data_8RFJ
# 
_entry.id   8RFJ 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.398 
_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   8RFJ         pdb_00008rfj 10.2210/pdb8rfj/pdb 
WWPDB D_1292134911 ?            ?                   
EMDB  EMD-19125    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2024-11-06 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8RFJ 
_pdbx_database_status.recvd_initial_deposition_date   2023-12-12 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB 'DNA bound type IV-A1 CRISPR effector complex with the DinG helicase from P. oleovorans'                                     
EMD-19125 'associated EM volume' 
EMDB 'Main density (consensus map) of the DNA bound type IV-A1 CRISPR effector complex with the DinG helicase from P. oleovorans' 
EMD-19126 'consensus EM volume'  
EMDB 'DinG focused map of DNA bound type IV-A1 CRISPR effector complex with the DinG helicase from P. oleovorans'                 
EMD-19127 'focused EM volume'    
EMDB 'Cas6 focused map'                                                                                                           
EMD-51026 'focused EM volume'    
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
5 lina.malinauskaite@gmc.vu.lt Lina    Malinauskaite ? 'principal investigator/group leader' 0000-0003-3232-0415 
6 patrick.pausch@gmc.vu.lt     Patrick Pausch        ? 'principal investigator/group leader' 0000-0001-8947-9107 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Miksys, A.'        1 0000-0002-6951-6449 
'Cepaite, R.'       2 0009-0002-9012-4981 
'Malinauskaite, L.' 3 0000-0003-3232-0415 
'Pausch, P.'        4 0000-0001-8947-9107 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            15 
_citation.language                  ? 
_citation.page_first                9306 
_citation.page_last                 9306 
_citation.title                     'Structural variation of types IV-A1- and IV-A3-mediated CRISPR interference.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-024-53778-1 
_citation.pdbx_database_id_PubMed   39468082 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Cepaite, R.'         1  ?                   
primary 'Klein, N.'           2  0009-0001-1579-4929 
primary 'Miksys, A.'          3  0000-0002-6951-6449 
primary 'Camara-Wilpert, S.'  4  ?                   
primary 'Ragozius, V.'        5  0009-0001-4279-0093 
primary 'Benz, F.'            6  0000-0002-6679-6502 
primary 'Skorupskaite, A.'    7  0000-0002-4124-4453 
primary 'Becker, H.'          8  0009-0008-8886-2866 
primary 'Zvejyte, G.'         9  0009-0005-9509-4429 
primary 'Steube, N.'          10 0000-0001-7661-1893 
primary 'Hochberg, G.K.A.'    11 0000-0002-7155-0451 
primary 'Randau, L.'          12 0000-0002-2780-2076 
primary 'Pinilla-Redondo, R.' 13 0000-0003-3521-460X 
primary 'Malinauskaite, L.'   14 0000-0003-3232-0415 
primary 'Pausch, P.'          15 0000-0001-8947-9107 
# 
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 'CRISPR type AFERR-associated protein Csf2' 37193.965 5 ? ? ? ? 
2 polymer     man 'CRISPR type AFERR-associated protein Csf3' 24451.830 1 ? ? ? ? 
3 polymer     man 'CRISPR type AFERR-associated protein Csf1' 27239.332 1 ? ? ? ? 
4 polymer     man crRNA                                       19711.727 1 ? ? ? ? 
5 polymer     syn 'Target strand (TS-)DNA'                    18882.029 1 ? ? ? ? 
6 polymer     syn 'Non-target strand (NTS-) DNA'              18663.979 1 ? ? ? ? 
7 polymer     man 'ATP-dependent DNA helicase DinG'           77969.695 1 ? ? ? ? 
8 polymer     man 'CRISPR type AFERR-associated protein Csf5' 25635.371 1 ? ? ? ? 
9 non-polymer syn 'ZINC ION'                                  65.409    1 ? ? ? ? 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)'        no no 
;MQIEVLIRNITPIFSAAPGSYYVSLDGTINPPQGASRFPLTRARTMTVVAETGDGVAKAVPLPIVPGNTMRNLLRRTMLK
DVIEPALRDKSAQLSIGAYATAYAGNSSGNPDGVPSSFDEIVTMRAHPFLGLFGGGPRMLQGRLMVDSLYPIHQFSQRII
GSDYINDSIKGGITEIVWTRRNDPILQLGSPDDAAVIEGGAQAANDWITSLLATTKAKKGKAAKQADEAAESSDDNGRGL
KAFNAHEVVIAGVKWLWRINVDRPSESQIGLILLALNKLANQRIAGGHAKDYGRFVIEDVILDGESVWTPSGVSGQATEQ
FFDAIAEALDGMTSSEFEQFAASAKEA
;
;MQIEVLIRNITPIFSAAPGSYYVSLDGTINPPQGASRFPLTRARTMTVVAETGDGVAKAVPLPIVPGNTMRNLLRRTMLK
DVIEPALRDKSAQLSIGAYATAYAGNSSGNPDGVPSSFDEIVTMRAHPFLGLFGGGPRMLQGRLMVDSLYPIHQFSQRII
GSDYINDSIKGGITEIVWTRRNDPILQLGSPDDAAVIEGGAQAANDWITSLLATTKAKKGKAAKQADEAAESSDDNGRGL
KAFNAHEVVIAGVKWLWRINVDRPSESQIGLILLALNKLANQRIAGGHAKDYGRFVIEDVILDGESVWTPSGVSGQATEQ
FFDAIAEALDGMTSSEFEQFAASAKEA
;
A,B,C,D,E ? 
2 'polypeptide(L)'        no no 
;MDFLKVTINLGSPMVEPGDLFHLDALLGALRVSEVRAELGDGINPRDHHYDLPLEQYRSRSGQWVFKASAFHINKGAASQ
NWMQTSRINTAEAARHRSEGFLLLRAAKPNPAGGPFKNSLYHYPLVWATLTAYCVGDQARIADLLSQCRQIGGRRGVGCG
RVAGFSVEVVPEVECTWALRAMPDDSEQSILCGEYALAMSALQSPYWDRSLHKPALVPTSLA
;
;MDFLKVTINLGSPMVEPGDLFHLDALLGALRVSEVRAELGDGINPRDHHYDLPLEQYRSRSGQWVFKASAFHINKGAASQ
NWMQTSRINTAEAARHRSEGFLLLRAAKPNPAGGPFKNSLYHYPLVWATLTAYCVGDQARIADLLSQCRQIGGRRGVGCG
RVAGFSVEVVPEVECTWALRAMPDDSEQSILCGEYALAMSALQSPYWDRSLHKPALVPTSLA
;
F         ? 
3 'polypeptide(L)'        no no 
;MRYPSDVVDQVFKLPPDKGLLTWDNDPVACSHCARPIEKGDLYSPSSVGAFFSDTRNLASTSRSICWRCLILRKKQMLNG
LSYALITQDGVFQISKDTNKAWLFTTPPPAPFFVMHSSSTMQHLCWRTPVTLDNRLIKVRYGNNLFVVRPEAIREALEIA
DRMNEGQKKWQAPIFLDRKAADSGHGALTKAGREHLSAADQEFLLNITPGERWALAYIMHSKRPQPEEPECITSKILEKL
;
;MRYPSDVVDQVFKLPPDKGLLTWDNDPVACSHCARPIEKGDLYSPSSVGAFFSDTRNLASTSRSICWRCLILRKKQMLNG
LSYALITQDGVFQISKDTNKAWLFTTPPPAPFFVMHSSSTMQHLCWRTPVTLDNRLIKVRYGNNLFVVRPEAIREALEIA
DRMNEGQKKWQAPIFLDRKAADSGHGALTKAGREHLSAADQEFLLNITPGERWALAYIMHSKRPQPEEPECITSKILEKL
;
G         ? 
4 polyribonucleotide      no no GUGAGCGGCAUCCAAGUUACGCAUCAGAUUCGAGACGCGAGUAUUUCCCGCGUGCGCGGGG 
GUGAGCGGCAUCCAAGUUACGCAUCAGAUUCGAGACGCGAGUAUUUCCCGCGUGCGCGGGG H         ? 
5 polydeoxyribonucleotide no no 
;(DC)(DG)(DG)(DT)(DC)(DG)(DG)(DG)(DT)(DC)(DA)(DT)(DA)(DC)(DG)(DT)(DC)(DG)(DC)(DG)
(DT)(DC)(DT)(DC)(DG)(DA)(DA)(DT)(DC)(DT)(DG)(DA)(DT)(DG)(DC)(DG)(DT)(DA)(DA)(DC)
(DT)(DT)(DG)(DG)(DA)(DT)(DG)(DC)(DT)(DT)(DC)(DG)(DT)(DG)(DC)(DG)(DT)(DG)(DA)(DT)
(DG)
;
CGGTCGGGTCATACGTCGCGTCTCGAATCTGATGCGTAACTTGGATGCTTCGTGCGTGATG I         ? 
6 polydeoxyribonucleotide no no 
;(DC)(DA)(DT)(DC)(DA)(DC)(DG)(DC)(DA)(DC)(DG)(DA)(DA)(DG)(DA)(DC)(DC)(DA)(DA)(DG)
(DT)(DC)(DA)(DA)(DT)(DG)(DC)(DT)(DT)(DA)(DG)(DT)(DC)(DT)(DA)(DA)(DT)(DA)(DC)(DC)
(DT)(DG)(DC)(DG)(DC)(DT)(DC)(DG)(DT)(DA)(DT)(DG)(DA)(DC)(DC)(DC)(DG)(DA)(DC)(DC)
(DG)
;
CATCACGCACGAAGACCAAGTCAATGCTTAGTCTAATACCTGCGCTCGTATGACCCGACCG J         ? 
7 'polypeptide(L)'        no no 
;VEVIRIGAIAPPEKQRSQWARDKLAEAIELKLEPIAVPLHEVESFTSTMNPALASQLKRMAKDCNIPLARLTAGLLAALR
RHYEAMEVAPAPVNPETGIPGQSEVREVLLPLLEQSASAIEKGKIVFAEAATGTGKGRMIASLAANAAAKGDTVVISAPL
AVTWQLIDALKGIREAQVAGITLSLGRPNFVSPDRVLEWAVDNERVELAAWVEQGGKPLSERTKGASEVIEHELCWMLED
ALVLAEDLPIDAIMLSPDDDDDCPAQRLYKSMRNNHSEAGIVLCSHYMLAAHVRFMQLRGLAGEDDPAEPAQSFSLPQAI
DTLIVDEAHLLEQAFAAIYSHTLRLRPLVRAIESHVGRGKTPVVNALNALAQQITRTVQQGKDGGARVCQLDEVPSLEPA
LRDALTALESISVKSLDGGAKAVIRVAIRAIKDALSGRSRLRMELTPVRHFPMLVSGRANLQKALLSLWDSVAGAALVSA
TIYASDDHAVLTRWKLEVPPARAIYLPPVHPAWTTEPVVLHPDRNAIEPNDSPEWADETAGLITKVAERAAGGTLVLCTS
YQNAELLQGRLLAVLGERLIVQTKVSSASMCVAQYKALYRAGARPVWLGVGAAWTGIDLSDEQATDPADDAMLSDLVITR
LPVGLNRSLTHERRVAIAGFKIVTLEAVWQLRQGLGRLVRRPGVKNKNLWVLDSRIGGNTPWVAPYRKLLSRYRTAPL
;
;VEVIRIGAIAPPEKQRSQWARDKLAEAIELKLEPIAVPLHEVESFTSTMNPALASQLKRMAKDCNIPLARLTAGLLAALR
RHYEAMEVAPAPVNPETGIPGQSEVREVLLPLLEQSASAIEKGKIVFAEAATGTGKGRMIASLAANAAAKGDTVVISAPL
AVTWQLIDALKGIREAQVAGITLSLGRPNFVSPDRVLEWAVDNERVELAAWVEQGGKPLSERTKGASEVIEHELCWMLED
ALVLAEDLPIDAIMLSPDDDDDCPAQRLYKSMRNNHSEAGIVLCSHYMLAAHVRFMQLRGLAGEDDPAEPAQSFSLPQAI
DTLIVDEAHLLEQAFAAIYSHTLRLRPLVRAIESHVGRGKTPVVNALNALAQQITRTVQQGKDGGARVCQLDEVPSLEPA
LRDALTALESISVKSLDGGAKAVIRVAIRAIKDALSGRSRLRMELTPVRHFPMLVSGRANLQKALLSLWDSVAGAALVSA
TIYASDDHAVLTRWKLEVPPARAIYLPPVHPAWTTEPVVLHPDRNAIEPNDSPEWADETAGLITKVAERAAGGTLVLCTS
YQNAELLQGRLLAVLGERLIVQTKVSSASMCVAQYKALYRAGARPVWLGVGAAWTGIDLSDEQATDPADDAMLSDLVITR
LPVGLNRSLTHERRVAIAGFKIVTLEAVWQLRQGLGRLVRRPGVKNKNLWVLDSRIGGNTPWVAPYRKLLSRYRTAPL
;
K         ? 
8 'polypeptide(L)'        no no 
;MFVTQVIFNMGERAYPDRARAMVAELMDGVQPGLVATLMNYIPGTSTSRTEFPTVQFGGASDGFCLLGFGDGGGAIVRDA
VPLIHAALARRMPDRIIQVEHKEHSLSAEARPYVLSYTVPRMVVQKKQRHAERLLHEAEGKAHLEGLFLRSLQRQAAAVG
LPLPENLEVEFKGAVGNFAAKHNPNSKVAYRGLRGAVFDVNARLGGIWTAGFMLSKGYGQFNATHQLSGAVNALSE
;
;MFVTQVIFNMGERAYPDRARAMVAELMDGVQPGLVATLMNYIPGTSTSRTEFPTVQFGGASDGFCLLGFGDGGGAIVRDA
VPLIHAALARRMPDRIIQVEHKEHSLSAEARPYVLSYTVPRMVVQKKQRHAERLLHEAEGKAHLEGLFLRSLQRQAAAVG
LPLPENLEVEFKGAVGNFAAKHNPNSKVAYRGLRGAVFDVNARLGGIWTAGFMLSKGYGQFNATHQLSGAVNALSE
;
M         ? 
# 
_pdbx_entity_nonpoly.entity_id   9 
_pdbx_entity_nonpoly.name        'ZINC ION' 
_pdbx_entity_nonpoly.comp_id     ZN 
# 
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   GLN n 
1 3   ILE n 
1 4   GLU n 
1 5   VAL n 
1 6   LEU n 
1 7   ILE n 
1 8   ARG n 
1 9   ASN n 
1 10  ILE n 
1 11  THR n 
1 12  PRO n 
1 13  ILE n 
1 14  PHE n 
1 15  SER n 
1 16  ALA n 
1 17  ALA n 
1 18  PRO n 
1 19  GLY n 
1 20  SER n 
1 21  TYR n 
1 22  TYR n 
1 23  VAL n 
1 24  SER n 
1 25  LEU n 
1 26  ASP n 
1 27  GLY n 
1 28  THR n 
1 29  ILE n 
1 30  ASN n 
1 31  PRO n 
1 32  PRO n 
1 33  GLN n 
1 34  GLY n 
1 35  ALA n 
1 36  SER n 
1 37  ARG n 
1 38  PHE n 
1 39  PRO n 
1 40  LEU n 
1 41  THR n 
1 42  ARG n 
1 43  ALA n 
1 44  ARG n 
1 45  THR n 
1 46  MET n 
1 47  THR n 
1 48  VAL n 
1 49  VAL n 
1 50  ALA n 
1 51  GLU n 
1 52  THR n 
1 53  GLY n 
1 54  ASP n 
1 55  GLY n 
1 56  VAL n 
1 57  ALA n 
1 58  LYS n 
1 59  ALA n 
1 60  VAL n 
1 61  PRO n 
1 62  LEU n 
1 63  PRO n 
1 64  ILE n 
1 65  VAL n 
1 66  PRO n 
1 67  GLY n 
1 68  ASN n 
1 69  THR n 
1 70  MET n 
1 71  ARG n 
1 72  ASN n 
1 73  LEU n 
1 74  LEU n 
1 75  ARG n 
1 76  ARG n 
1 77  THR n 
1 78  MET n 
1 79  LEU n 
1 80  LYS n 
1 81  ASP n 
1 82  VAL n 
1 83  ILE n 
1 84  GLU n 
1 85  PRO n 
1 86  ALA n 
1 87  LEU n 
1 88  ARG n 
1 89  ASP n 
1 90  LYS n 
1 91  SER n 
1 92  ALA n 
1 93  GLN n 
1 94  LEU n 
1 95  SER n 
1 96  ILE n 
1 97  GLY n 
1 98  ALA n 
1 99  TYR n 
1 100 ALA n 
1 101 THR n 
1 102 ALA n 
1 103 TYR n 
1 104 ALA n 
1 105 GLY n 
1 106 ASN n 
1 107 SER n 
1 108 SER n 
1 109 GLY n 
1 110 ASN n 
1 111 PRO n 
1 112 ASP n 
1 113 GLY n 
1 114 VAL n 
1 115 PRO n 
1 116 SER n 
1 117 SER n 
1 118 PHE n 
1 119 ASP n 
1 120 GLU n 
1 121 ILE n 
1 122 VAL n 
1 123 THR n 
1 124 MET n 
1 125 ARG n 
1 126 ALA n 
1 127 HIS n 
1 128 PRO n 
1 129 PHE n 
1 130 LEU n 
1 131 GLY n 
1 132 LEU n 
1 133 PHE n 
1 134 GLY n 
1 135 GLY n 
1 136 GLY n 
1 137 PRO n 
1 138 ARG n 
1 139 MET n 
1 140 LEU n 
1 141 GLN n 
1 142 GLY n 
1 143 ARG n 
1 144 LEU n 
1 145 MET n 
1 146 VAL n 
1 147 ASP n 
1 148 SER n 
1 149 LEU n 
1 150 TYR n 
1 151 PRO n 
1 152 ILE n 
1 153 HIS n 
1 154 GLN n 
1 155 PHE n 
1 156 SER n 
1 157 GLN n 
1 158 ARG n 
1 159 ILE n 
1 160 ILE n 
1 161 GLY n 
1 162 SER n 
1 163 ASP n 
1 164 TYR n 
1 165 ILE n 
1 166 ASN n 
1 167 ASP n 
1 168 SER n 
1 169 ILE n 
1 170 LYS n 
1 171 GLY n 
1 172 GLY n 
1 173 ILE n 
1 174 THR n 
1 175 GLU n 
1 176 ILE n 
1 177 VAL n 
1 178 TRP n 
1 179 THR n 
1 180 ARG n 
1 181 ARG n 
1 182 ASN n 
1 183 ASP n 
1 184 PRO n 
1 185 ILE n 
1 186 LEU n 
1 187 GLN n 
1 188 LEU n 
1 189 GLY n 
1 190 SER n 
1 191 PRO n 
1 192 ASP n 
1 193 ASP n 
1 194 ALA n 
1 195 ALA n 
1 196 VAL n 
1 197 ILE n 
1 198 GLU n 
1 199 GLY n 
1 200 GLY n 
1 201 ALA n 
1 202 GLN n 
1 203 ALA n 
1 204 ALA n 
1 205 ASN n 
1 206 ASP n 
1 207 TRP n 
1 208 ILE n 
1 209 THR n 
1 210 SER n 
1 211 LEU n 
1 212 LEU n 
1 213 ALA n 
1 214 THR n 
1 215 THR n 
1 216 LYS n 
1 217 ALA n 
1 218 LYS n 
1 219 LYS n 
1 220 GLY n 
1 221 LYS n 
1 222 ALA n 
1 223 ALA n 
1 224 LYS n 
1 225 GLN n 
1 226 ALA n 
1 227 ASP n 
1 228 GLU n 
1 229 ALA n 
1 230 ALA n 
1 231 GLU n 
1 232 SER n 
1 233 SER n 
1 234 ASP n 
1 235 ASP n 
1 236 ASN n 
1 237 GLY n 
1 238 ARG n 
1 239 GLY n 
1 240 LEU n 
1 241 LYS n 
1 242 ALA n 
1 243 PHE n 
1 244 ASN n 
1 245 ALA n 
1 246 HIS n 
1 247 GLU n 
1 248 VAL n 
1 249 VAL n 
1 250 ILE n 
1 251 ALA n 
1 252 GLY n 
1 253 VAL n 
1 254 LYS n 
1 255 TRP n 
1 256 LEU n 
1 257 TRP n 
1 258 ARG n 
1 259 ILE n 
1 260 ASN n 
1 261 VAL n 
1 262 ASP n 
1 263 ARG n 
1 264 PRO n 
1 265 SER n 
1 266 GLU n 
1 267 SER n 
1 268 GLN n 
1 269 ILE n 
1 270 GLY n 
1 271 LEU n 
1 272 ILE n 
1 273 LEU n 
1 274 LEU n 
1 275 ALA n 
1 276 LEU n 
1 277 ASN n 
1 278 LYS n 
1 279 LEU n 
1 280 ALA n 
1 281 ASN n 
1 282 GLN n 
1 283 ARG n 
1 284 ILE n 
1 285 ALA n 
1 286 GLY n 
1 287 GLY n 
1 288 HIS n 
1 289 ALA n 
1 290 LYS n 
1 291 ASP n 
1 292 TYR n 
1 293 GLY n 
1 294 ARG n 
1 295 PHE n 
1 296 VAL n 
1 297 ILE n 
1 298 GLU n 
1 299 ASP n 
1 300 VAL n 
1 301 ILE n 
1 302 LEU n 
1 303 ASP n 
1 304 GLY n 
1 305 GLU n 
1 306 SER n 
1 307 VAL n 
1 308 TRP n 
1 309 THR n 
1 310 PRO n 
1 311 SER n 
1 312 GLY n 
1 313 VAL n 
1 314 SER n 
1 315 GLY n 
1 316 GLN n 
1 317 ALA n 
1 318 THR n 
1 319 GLU n 
1 320 GLN n 
1 321 PHE n 
1 322 PHE n 
1 323 ASP n 
1 324 ALA n 
1 325 ILE n 
1 326 ALA n 
1 327 GLU n 
1 328 ALA n 
1 329 LEU n 
1 330 ASP n 
1 331 GLY n 
1 332 MET n 
1 333 THR n 
1 334 SER n 
1 335 SER n 
1 336 GLU n 
1 337 PHE n 
1 338 GLU n 
1 339 GLN n 
1 340 PHE n 
1 341 ALA n 
1 342 ALA n 
1 343 SER n 
1 344 ALA n 
1 345 LYS n 
1 346 GLU n 
1 347 ALA n 
2 1   MET n 
2 2   ASP n 
2 3   PHE n 
2 4   LEU n 
2 5   LYS n 
2 6   VAL n 
2 7   THR n 
2 8   ILE n 
2 9   ASN n 
2 10  LEU n 
2 11  GLY n 
2 12  SER n 
2 13  PRO n 
2 14  MET n 
2 15  VAL n 
2 16  GLU n 
2 17  PRO n 
2 18  GLY n 
2 19  ASP n 
2 20  LEU n 
2 21  PHE n 
2 22  HIS n 
2 23  LEU n 
2 24  ASP n 
2 25  ALA n 
2 26  LEU n 
2 27  LEU n 
2 28  GLY n 
2 29  ALA n 
2 30  LEU n 
2 31  ARG n 
2 32  VAL n 
2 33  SER n 
2 34  GLU n 
2 35  VAL n 
2 36  ARG n 
2 37  ALA n 
2 38  GLU n 
2 39  LEU n 
2 40  GLY n 
2 41  ASP n 
2 42  GLY n 
2 43  ILE n 
2 44  ASN n 
2 45  PRO n 
2 46  ARG n 
2 47  ASP n 
2 48  HIS n 
2 49  HIS n 
2 50  TYR n 
2 51  ASP n 
2 52  LEU n 
2 53  PRO n 
2 54  LEU n 
2 55  GLU n 
2 56  GLN n 
2 57  TYR n 
2 58  ARG n 
2 59  SER n 
2 60  ARG n 
2 61  SER n 
2 62  GLY n 
2 63  GLN n 
2 64  TRP n 
2 65  VAL n 
2 66  PHE n 
2 67  LYS n 
2 68  ALA n 
2 69  SER n 
2 70  ALA n 
2 71  PHE n 
2 72  HIS n 
2 73  ILE n 
2 74  ASN n 
2 75  LYS n 
2 76  GLY n 
2 77  ALA n 
2 78  ALA n 
2 79  SER n 
2 80  GLN n 
2 81  ASN n 
2 82  TRP n 
2 83  MET n 
2 84  GLN n 
2 85  THR n 
2 86  SER n 
2 87  ARG n 
2 88  ILE n 
2 89  ASN n 
2 90  THR n 
2 91  ALA n 
2 92  GLU n 
2 93  ALA n 
2 94  ALA n 
2 95  ARG n 
2 96  HIS n 
2 97  ARG n 
2 98  SER n 
2 99  GLU n 
2 100 GLY n 
2 101 PHE n 
2 102 LEU n 
2 103 LEU n 
2 104 LEU n 
2 105 ARG n 
2 106 ALA n 
2 107 ALA n 
2 108 LYS n 
2 109 PRO n 
2 110 ASN n 
2 111 PRO n 
2 112 ALA n 
2 113 GLY n 
2 114 GLY n 
2 115 PRO n 
2 116 PHE n 
2 117 LYS n 
2 118 ASN n 
2 119 SER n 
2 120 LEU n 
2 121 TYR n 
2 122 HIS n 
2 123 TYR n 
2 124 PRO n 
2 125 LEU n 
2 126 VAL n 
2 127 TRP n 
2 128 ALA n 
2 129 THR n 
2 130 LEU n 
2 131 THR n 
2 132 ALA n 
2 133 TYR n 
2 134 CYS n 
2 135 VAL n 
2 136 GLY n 
2 137 ASP n 
2 138 GLN n 
2 139 ALA n 
2 140 ARG n 
2 141 ILE n 
2 142 ALA n 
2 143 ASP n 
2 144 LEU n 
2 145 LEU n 
2 146 SER n 
2 147 GLN n 
2 148 CYS n 
2 149 ARG n 
2 150 GLN n 
2 151 ILE n 
2 152 GLY n 
2 153 GLY n 
2 154 ARG n 
2 155 ARG n 
2 156 GLY n 
2 157 VAL n 
2 158 GLY n 
2 159 CYS n 
2 160 GLY n 
2 161 ARG n 
2 162 VAL n 
2 163 ALA n 
2 164 GLY n 
2 165 PHE n 
2 166 SER n 
2 167 VAL n 
2 168 GLU n 
2 169 VAL n 
2 170 VAL n 
2 171 PRO n 
2 172 GLU n 
2 173 VAL n 
2 174 GLU n 
2 175 CYS n 
2 176 THR n 
2 177 TRP n 
2 178 ALA n 
2 179 LEU n 
2 180 ARG n 
2 181 ALA n 
2 182 MET n 
2 183 PRO n 
2 184 ASP n 
2 185 ASP n 
2 186 SER n 
2 187 GLU n 
2 188 GLN n 
2 189 SER n 
2 190 ILE n 
2 191 LEU n 
2 192 CYS n 
2 193 GLY n 
2 194 GLU n 
2 195 TYR n 
2 196 ALA n 
2 197 LEU n 
2 198 ALA n 
2 199 MET n 
2 200 SER n 
2 201 ALA n 
2 202 LEU n 
2 203 GLN n 
2 204 SER n 
2 205 PRO n 
2 206 TYR n 
2 207 TRP n 
2 208 ASP n 
2 209 ARG n 
2 210 SER n 
2 211 LEU n 
2 212 HIS n 
2 213 LYS n 
2 214 PRO n 
2 215 ALA n 
2 216 LEU n 
2 217 VAL n 
2 218 PRO n 
2 219 THR n 
2 220 SER n 
2 221 LEU n 
2 222 ALA n 
3 1   MET n 
3 2   ARG n 
3 3   TYR n 
3 4   PRO n 
3 5   SER n 
3 6   ASP n 
3 7   VAL n 
3 8   VAL n 
3 9   ASP n 
3 10  GLN n 
3 11  VAL n 
3 12  PHE n 
3 13  LYS n 
3 14  LEU n 
3 15  PRO n 
3 16  PRO n 
3 17  ASP n 
3 18  LYS n 
3 19  GLY n 
3 20  LEU n 
3 21  LEU n 
3 22  THR n 
3 23  TRP n 
3 24  ASP n 
3 25  ASN n 
3 26  ASP n 
3 27  PRO n 
3 28  VAL n 
3 29  ALA n 
3 30  CYS n 
3 31  SER n 
3 32  HIS n 
3 33  CYS n 
3 34  ALA n 
3 35  ARG n 
3 36  PRO n 
3 37  ILE n 
3 38  GLU n 
3 39  LYS n 
3 40  GLY n 
3 41  ASP n 
3 42  LEU n 
3 43  TYR n 
3 44  SER n 
3 45  PRO n 
3 46  SER n 
3 47  SER n 
3 48  VAL n 
3 49  GLY n 
3 50  ALA n 
3 51  PHE n 
3 52  PHE n 
3 53  SER n 
3 54  ASP n 
3 55  THR n 
3 56  ARG n 
3 57  ASN n 
3 58  LEU n 
3 59  ALA n 
3 60  SER n 
3 61  THR n 
3 62  SER n 
3 63  ARG n 
3 64  SER n 
3 65  ILE n 
3 66  CYS n 
3 67  TRP n 
3 68  ARG n 
3 69  CYS n 
3 70  LEU n 
3 71  ILE n 
3 72  LEU n 
3 73  ARG n 
3 74  LYS n 
3 75  LYS n 
3 76  GLN n 
3 77  MET n 
3 78  LEU n 
3 79  ASN n 
3 80  GLY n 
3 81  LEU n 
3 82  SER n 
3 83  TYR n 
3 84  ALA n 
3 85  LEU n 
3 86  ILE n 
3 87  THR n 
3 88  GLN n 
3 89  ASP n 
3 90  GLY n 
3 91  VAL n 
3 92  PHE n 
3 93  GLN n 
3 94  ILE n 
3 95  SER n 
3 96  LYS n 
3 97  ASP n 
3 98  THR n 
3 99  ASN n 
3 100 LYS n 
3 101 ALA n 
3 102 TRP n 
3 103 LEU n 
3 104 PHE n 
3 105 THR n 
3 106 THR n 
3 107 PRO n 
3 108 PRO n 
3 109 PRO n 
3 110 ALA n 
3 111 PRO n 
3 112 PHE n 
3 113 PHE n 
3 114 VAL n 
3 115 MET n 
3 116 HIS n 
3 117 SER n 
3 118 SER n 
3 119 SER n 
3 120 THR n 
3 121 MET n 
3 122 GLN n 
3 123 HIS n 
3 124 LEU n 
3 125 CYS n 
3 126 TRP n 
3 127 ARG n 
3 128 THR n 
3 129 PRO n 
3 130 VAL n 
3 131 THR n 
3 132 LEU n 
3 133 ASP n 
3 134 ASN n 
3 135 ARG n 
3 136 LEU n 
3 137 ILE n 
3 138 LYS n 
3 139 VAL n 
3 140 ARG n 
3 141 TYR n 
3 142 GLY n 
3 143 ASN n 
3 144 ASN n 
3 145 LEU n 
3 146 PHE n 
3 147 VAL n 
3 148 VAL n 
3 149 ARG n 
3 150 PRO n 
3 151 GLU n 
3 152 ALA n 
3 153 ILE n 
3 154 ARG n 
3 155 GLU n 
3 156 ALA n 
3 157 LEU n 
3 158 GLU n 
3 159 ILE n 
3 160 ALA n 
3 161 ASP n 
3 162 ARG n 
3 163 MET n 
3 164 ASN n 
3 165 GLU n 
3 166 GLY n 
3 167 GLN n 
3 168 LYS n 
3 169 LYS n 
3 170 TRP n 
3 171 GLN n 
3 172 ALA n 
3 173 PRO n 
3 174 ILE n 
3 175 PHE n 
3 176 LEU n 
3 177 ASP n 
3 178 ARG n 
3 179 LYS n 
3 180 ALA n 
3 181 ALA n 
3 182 ASP n 
3 183 SER n 
3 184 GLY n 
3 185 HIS n 
3 186 GLY n 
3 187 ALA n 
3 188 LEU n 
3 189 THR n 
3 190 LYS n 
3 191 ALA n 
3 192 GLY n 
3 193 ARG n 
3 194 GLU n 
3 195 HIS n 
3 196 LEU n 
3 197 SER n 
3 198 ALA n 
3 199 ALA n 
3 200 ASP n 
3 201 GLN n 
3 202 GLU n 
3 203 PHE n 
3 204 LEU n 
3 205 LEU n 
3 206 ASN n 
3 207 ILE n 
3 208 THR n 
3 209 PRO n 
3 210 GLY n 
3 211 GLU n 
3 212 ARG n 
3 213 TRP n 
3 214 ALA n 
3 215 LEU n 
3 216 ALA n 
3 217 TYR n 
3 218 ILE n 
3 219 MET n 
3 220 HIS n 
3 221 SER n 
3 222 LYS n 
3 223 ARG n 
3 224 PRO n 
3 225 GLN n 
3 226 PRO n 
3 227 GLU n 
3 228 GLU n 
3 229 PRO n 
3 230 GLU n 
3 231 CYS n 
3 232 ILE n 
3 233 THR n 
3 234 SER n 
3 235 LYS n 
3 236 ILE n 
3 237 LEU n 
3 238 GLU n 
3 239 LYS n 
3 240 LEU n 
4 1   G   n 
4 2   U   n 
4 3   G   n 
4 4   A   n 
4 5   G   n 
4 6   C   n 
4 7   G   n 
4 8   G   n 
4 9   C   n 
4 10  A   n 
4 11  U   n 
4 12  C   n 
4 13  C   n 
4 14  A   n 
4 15  A   n 
4 16  G   n 
4 17  U   n 
4 18  U   n 
4 19  A   n 
4 20  C   n 
4 21  G   n 
4 22  C   n 
4 23  A   n 
4 24  U   n 
4 25  C   n 
4 26  A   n 
4 27  G   n 
4 28  A   n 
4 29  U   n 
4 30  U   n 
4 31  C   n 
4 32  G   n 
4 33  A   n 
4 34  G   n 
4 35  A   n 
4 36  C   n 
4 37  G   n 
4 38  C   n 
4 39  G   n 
4 40  A   n 
4 41  G   n 
4 42  U   n 
4 43  A   n 
4 44  U   n 
4 45  U   n 
4 46  U   n 
4 47  C   n 
4 48  C   n 
4 49  C   n 
4 50  G   n 
4 51  C   n 
4 52  G   n 
4 53  U   n 
4 54  G   n 
4 55  C   n 
4 56  G   n 
4 57  C   n 
4 58  G   n 
4 59  G   n 
4 60  G   n 
4 61  G   n 
5 1   DC  n 
5 2   DG  n 
5 3   DG  n 
5 4   DT  n 
5 5   DC  n 
5 6   DG  n 
5 7   DG  n 
5 8   DG  n 
5 9   DT  n 
5 10  DC  n 
5 11  DA  n 
5 12  DT  n 
5 13  DA  n 
5 14  DC  n 
5 15  DG  n 
5 16  DT  n 
5 17  DC  n 
5 18  DG  n 
5 19  DC  n 
5 20  DG  n 
5 21  DT  n 
5 22  DC  n 
5 23  DT  n 
5 24  DC  n 
5 25  DG  n 
5 26  DA  n 
5 27  DA  n 
5 28  DT  n 
5 29  DC  n 
5 30  DT  n 
5 31  DG  n 
5 32  DA  n 
5 33  DT  n 
5 34  DG  n 
5 35  DC  n 
5 36  DG  n 
5 37  DT  n 
5 38  DA  n 
5 39  DA  n 
5 40  DC  n 
5 41  DT  n 
5 42  DT  n 
5 43  DG  n 
5 44  DG  n 
5 45  DA  n 
5 46  DT  n 
5 47  DG  n 
5 48  DC  n 
5 49  DT  n 
5 50  DT  n 
5 51  DC  n 
5 52  DG  n 
5 53  DT  n 
5 54  DG  n 
5 55  DC  n 
5 56  DG  n 
5 57  DT  n 
5 58  DG  n 
5 59  DA  n 
5 60  DT  n 
5 61  DG  n 
6 1   DC  n 
6 2   DA  n 
6 3   DT  n 
6 4   DC  n 
6 5   DA  n 
6 6   DC  n 
6 7   DG  n 
6 8   DC  n 
6 9   DA  n 
6 10  DC  n 
6 11  DG  n 
6 12  DA  n 
6 13  DA  n 
6 14  DG  n 
6 15  DA  n 
6 16  DC  n 
6 17  DC  n 
6 18  DA  n 
6 19  DA  n 
6 20  DG  n 
6 21  DT  n 
6 22  DC  n 
6 23  DA  n 
6 24  DA  n 
6 25  DT  n 
6 26  DG  n 
6 27  DC  n 
6 28  DT  n 
6 29  DT  n 
6 30  DA  n 
6 31  DG  n 
6 32  DT  n 
6 33  DC  n 
6 34  DT  n 
6 35  DA  n 
6 36  DA  n 
6 37  DT  n 
6 38  DA  n 
6 39  DC  n 
6 40  DC  n 
6 41  DT  n 
6 42  DG  n 
6 43  DC  n 
6 44  DG  n 
6 45  DC  n 
6 46  DT  n 
6 47  DC  n 
6 48  DG  n 
6 49  DT  n 
6 50  DA  n 
6 51  DT  n 
6 52  DG  n 
6 53  DA  n 
6 54  DC  n 
6 55  DC  n 
6 56  DC  n 
6 57  DG  n 
6 58  DA  n 
6 59  DC  n 
6 60  DC  n 
6 61  DG  n 
7 1   VAL n 
7 2   GLU n 
7 3   VAL n 
7 4   ILE n 
7 5   ARG n 
7 6   ILE n 
7 7   GLY n 
7 8   ALA n 
7 9   ILE n 
7 10  ALA n 
7 11  PRO n 
7 12  PRO n 
7 13  GLU n 
7 14  LYS n 
7 15  GLN n 
7 16  ARG n 
7 17  SER n 
7 18  GLN n 
7 19  TRP n 
7 20  ALA n 
7 21  ARG n 
7 22  ASP n 
7 23  LYS n 
7 24  LEU n 
7 25  ALA n 
7 26  GLU n 
7 27  ALA n 
7 28  ILE n 
7 29  GLU n 
7 30  LEU n 
7 31  LYS n 
7 32  LEU n 
7 33  GLU n 
7 34  PRO n 
7 35  ILE n 
7 36  ALA n 
7 37  VAL n 
7 38  PRO n 
7 39  LEU n 
7 40  HIS n 
7 41  GLU n 
7 42  VAL n 
7 43  GLU n 
7 44  SER n 
7 45  PHE n 
7 46  THR n 
7 47  SER n 
7 48  THR n 
7 49  MET n 
7 50  ASN n 
7 51  PRO n 
7 52  ALA n 
7 53  LEU n 
7 54  ALA n 
7 55  SER n 
7 56  GLN n 
7 57  LEU n 
7 58  LYS n 
7 59  ARG n 
7 60  MET n 
7 61  ALA n 
7 62  LYS n 
7 63  ASP n 
7 64  CYS n 
7 65  ASN n 
7 66  ILE n 
7 67  PRO n 
7 68  LEU n 
7 69  ALA n 
7 70  ARG n 
7 71  LEU n 
7 72  THR n 
7 73  ALA n 
7 74  GLY n 
7 75  LEU n 
7 76  LEU n 
7 77  ALA n 
7 78  ALA n 
7 79  LEU n 
7 80  ARG n 
7 81  ARG n 
7 82  HIS n 
7 83  TYR n 
7 84  GLU n 
7 85  ALA n 
7 86  MET n 
7 87  GLU n 
7 88  VAL n 
7 89  ALA n 
7 90  PRO n 
7 91  ALA n 
7 92  PRO n 
7 93  VAL n 
7 94  ASN n 
7 95  PRO n 
7 96  GLU n 
7 97  THR n 
7 98  GLY n 
7 99  ILE n 
7 100 PRO n 
7 101 GLY n 
7 102 GLN n 
7 103 SER n 
7 104 GLU n 
7 105 VAL n 
7 106 ARG n 
7 107 GLU n 
7 108 VAL n 
7 109 LEU n 
7 110 LEU n 
7 111 PRO n 
7 112 LEU n 
7 113 LEU n 
7 114 GLU n 
7 115 GLN n 
7 116 SER n 
7 117 ALA n 
7 118 SER n 
7 119 ALA n 
7 120 ILE n 
7 121 GLU n 
7 122 LYS n 
7 123 GLY n 
7 124 LYS n 
7 125 ILE n 
7 126 VAL n 
7 127 PHE n 
7 128 ALA n 
7 129 GLU n 
7 130 ALA n 
7 131 ALA n 
7 132 THR n 
7 133 GLY n 
7 134 THR n 
7 135 GLY n 
7 136 LYS n 
7 137 GLY n 
7 138 ARG n 
7 139 MET n 
7 140 ILE n 
7 141 ALA n 
7 142 SER n 
7 143 LEU n 
7 144 ALA n 
7 145 ALA n 
7 146 ASN n 
7 147 ALA n 
7 148 ALA n 
7 149 ALA n 
7 150 LYS n 
7 151 GLY n 
7 152 ASP n 
7 153 THR n 
7 154 VAL n 
7 155 VAL n 
7 156 ILE n 
7 157 SER n 
7 158 ALA n 
7 159 PRO n 
7 160 LEU n 
7 161 ALA n 
7 162 VAL n 
7 163 THR n 
7 164 TRP n 
7 165 GLN n 
7 166 LEU n 
7 167 ILE n 
7 168 ASP n 
7 169 ALA n 
7 170 LEU n 
7 171 LYS n 
7 172 GLY n 
7 173 ILE n 
7 174 ARG n 
7 175 GLU n 
7 176 ALA n 
7 177 GLN n 
7 178 VAL n 
7 179 ALA n 
7 180 GLY n 
7 181 ILE n 
7 182 THR n 
7 183 LEU n 
7 184 SER n 
7 185 LEU n 
7 186 GLY n 
7 187 ARG n 
7 188 PRO n 
7 189 ASN n 
7 190 PHE n 
7 191 VAL n 
7 192 SER n 
7 193 PRO n 
7 194 ASP n 
7 195 ARG n 
7 196 VAL n 
7 197 LEU n 
7 198 GLU n 
7 199 TRP n 
7 200 ALA n 
7 201 VAL n 
7 202 ASP n 
7 203 ASN n 
7 204 GLU n 
7 205 ARG n 
7 206 VAL n 
7 207 GLU n 
7 208 LEU n 
7 209 ALA n 
7 210 ALA n 
7 211 TRP n 
7 212 VAL n 
7 213 GLU n 
7 214 GLN n 
7 215 GLY n 
7 216 GLY n 
7 217 LYS n 
7 218 PRO n 
7 219 LEU n 
7 220 SER n 
7 221 GLU n 
7 222 ARG n 
7 223 THR n 
7 224 LYS n 
7 225 GLY n 
7 226 ALA n 
7 227 SER n 
7 228 GLU n 
7 229 VAL n 
7 230 ILE n 
7 231 GLU n 
7 232 HIS n 
7 233 GLU n 
7 234 LEU n 
7 235 CYS n 
7 236 TRP n 
7 237 MET n 
7 238 LEU n 
7 239 GLU n 
7 240 ASP n 
7 241 ALA n 
7 242 LEU n 
7 243 VAL n 
7 244 LEU n 
7 245 ALA n 
7 246 GLU n 
7 247 ASP n 
7 248 LEU n 
7 249 PRO n 
7 250 ILE n 
7 251 ASP n 
7 252 ALA n 
7 253 ILE n 
7 254 MET n 
7 255 LEU n 
7 256 SER n 
7 257 PRO n 
7 258 ASP n 
7 259 ASP n 
7 260 ASP n 
7 261 ASP n 
7 262 ASP n 
7 263 CYS n 
7 264 PRO n 
7 265 ALA n 
7 266 GLN n 
7 267 ARG n 
7 268 LEU n 
7 269 TYR n 
7 270 LYS n 
7 271 SER n 
7 272 MET n 
7 273 ARG n 
7 274 ASN n 
7 275 ASN n 
7 276 HIS n 
7 277 SER n 
7 278 GLU n 
7 279 ALA n 
7 280 GLY n 
7 281 ILE n 
7 282 VAL n 
7 283 LEU n 
7 284 CYS n 
7 285 SER n 
7 286 HIS n 
7 287 TYR n 
7 288 MET n 
7 289 LEU n 
7 290 ALA n 
7 291 ALA n 
7 292 HIS n 
7 293 VAL n 
7 294 ARG n 
7 295 PHE n 
7 296 MET n 
7 297 GLN n 
7 298 LEU n 
7 299 ARG n 
7 300 GLY n 
7 301 LEU n 
7 302 ALA n 
7 303 GLY n 
7 304 GLU n 
7 305 ASP n 
7 306 ASP n 
7 307 PRO n 
7 308 ALA n 
7 309 GLU n 
7 310 PRO n 
7 311 ALA n 
7 312 GLN n 
7 313 SER n 
7 314 PHE n 
7 315 SER n 
7 316 LEU n 
7 317 PRO n 
7 318 GLN n 
7 319 ALA n 
7 320 ILE n 
7 321 ASP n 
7 322 THR n 
7 323 LEU n 
7 324 ILE n 
7 325 VAL n 
7 326 ASP n 
7 327 GLU n 
7 328 ALA n 
7 329 HIS n 
7 330 LEU n 
7 331 LEU n 
7 332 GLU n 
7 333 GLN n 
7 334 ALA n 
7 335 PHE n 
7 336 ALA n 
7 337 ALA n 
7 338 ILE n 
7 339 TYR n 
7 340 SER n 
7 341 HIS n 
7 342 THR n 
7 343 LEU n 
7 344 ARG n 
7 345 LEU n 
7 346 ARG n 
7 347 PRO n 
7 348 LEU n 
7 349 VAL n 
7 350 ARG n 
7 351 ALA n 
7 352 ILE n 
7 353 GLU n 
7 354 SER n 
7 355 HIS n 
7 356 VAL n 
7 357 GLY n 
7 358 ARG n 
7 359 GLY n 
7 360 LYS n 
7 361 THR n 
7 362 PRO n 
7 363 VAL n 
7 364 VAL n 
7 365 ASN n 
7 366 ALA n 
7 367 LEU n 
7 368 ASN n 
7 369 ALA n 
7 370 LEU n 
7 371 ALA n 
7 372 GLN n 
7 373 GLN n 
7 374 ILE n 
7 375 THR n 
7 376 ARG n 
7 377 THR n 
7 378 VAL n 
7 379 GLN n 
7 380 GLN n 
7 381 GLY n 
7 382 LYS n 
7 383 ASP n 
7 384 GLY n 
7 385 GLY n 
7 386 ALA n 
7 387 ARG n 
7 388 VAL n 
7 389 CYS n 
7 390 GLN n 
7 391 LEU n 
7 392 ASP n 
7 393 GLU n 
7 394 VAL n 
7 395 PRO n 
7 396 SER n 
7 397 LEU n 
7 398 GLU n 
7 399 PRO n 
7 400 ALA n 
7 401 LEU n 
7 402 ARG n 
7 403 ASP n 
7 404 ALA n 
7 405 LEU n 
7 406 THR n 
7 407 ALA n 
7 408 LEU n 
7 409 GLU n 
7 410 SER n 
7 411 ILE n 
7 412 SER n 
7 413 VAL n 
7 414 LYS n 
7 415 SER n 
7 416 LEU n 
7 417 ASP n 
7 418 GLY n 
7 419 GLY n 
7 420 ALA n 
7 421 LYS n 
7 422 ALA n 
7 423 VAL n 
7 424 ILE n 
7 425 ARG n 
7 426 VAL n 
7 427 ALA n 
7 428 ILE n 
7 429 ARG n 
7 430 ALA n 
7 431 ILE n 
7 432 LYS n 
7 433 ASP n 
7 434 ALA n 
7 435 LEU n 
7 436 SER n 
7 437 GLY n 
7 438 ARG n 
7 439 SER n 
7 440 ARG n 
7 441 LEU n 
7 442 ARG n 
7 443 MET n 
7 444 GLU n 
7 445 LEU n 
7 446 THR n 
7 447 PRO n 
7 448 VAL n 
7 449 ARG n 
7 450 HIS n 
7 451 PHE n 
7 452 PRO n 
7 453 MET n 
7 454 LEU n 
7 455 VAL n 
7 456 SER n 
7 457 GLY n 
7 458 ARG n 
7 459 ALA n 
7 460 ASN n 
7 461 LEU n 
7 462 GLN n 
7 463 LYS n 
7 464 ALA n 
7 465 LEU n 
7 466 LEU n 
7 467 SER n 
7 468 LEU n 
7 469 TRP n 
7 470 ASP n 
7 471 SER n 
7 472 VAL n 
7 473 ALA n 
7 474 GLY n 
7 475 ALA n 
7 476 ALA n 
7 477 LEU n 
7 478 VAL n 
7 479 SER n 
7 480 ALA n 
7 481 THR n 
7 482 ILE n 
7 483 TYR n 
7 484 ALA n 
7 485 SER n 
7 486 ASP n 
7 487 ASP n 
7 488 HIS n 
7 489 ALA n 
7 490 VAL n 
7 491 LEU n 
7 492 THR n 
7 493 ARG n 
7 494 TRP n 
7 495 LYS n 
7 496 LEU n 
7 497 GLU n 
7 498 VAL n 
7 499 PRO n 
7 500 PRO n 
7 501 ALA n 
7 502 ARG n 
7 503 ALA n 
7 504 ILE n 
7 505 TYR n 
7 506 LEU n 
7 507 PRO n 
7 508 PRO n 
7 509 VAL n 
7 510 HIS n 
7 511 PRO n 
7 512 ALA n 
7 513 TRP n 
7 514 THR n 
7 515 THR n 
7 516 GLU n 
7 517 PRO n 
7 518 VAL n 
7 519 VAL n 
7 520 LEU n 
7 521 HIS n 
7 522 PRO n 
7 523 ASP n 
7 524 ARG n 
7 525 ASN n 
7 526 ALA n 
7 527 ILE n 
7 528 GLU n 
7 529 PRO n 
7 530 ASN n 
7 531 ASP n 
7 532 SER n 
7 533 PRO n 
7 534 GLU n 
7 535 TRP n 
7 536 ALA n 
7 537 ASP n 
7 538 GLU n 
7 539 THR n 
7 540 ALA n 
7 541 GLY n 
7 542 LEU n 
7 543 ILE n 
7 544 THR n 
7 545 LYS n 
7 546 VAL n 
7 547 ALA n 
7 548 GLU n 
7 549 ARG n 
7 550 ALA n 
7 551 ALA n 
7 552 GLY n 
7 553 GLY n 
7 554 THR n 
7 555 LEU n 
7 556 VAL n 
7 557 LEU n 
7 558 CYS n 
7 559 THR n 
7 560 SER n 
7 561 TYR n 
7 562 GLN n 
7 563 ASN n 
7 564 ALA n 
7 565 GLU n 
7 566 LEU n 
7 567 LEU n 
7 568 GLN n 
7 569 GLY n 
7 570 ARG n 
7 571 LEU n 
7 572 LEU n 
7 573 ALA n 
7 574 VAL n 
7 575 LEU n 
7 576 GLY n 
7 577 GLU n 
7 578 ARG n 
7 579 LEU n 
7 580 ILE n 
7 581 VAL n 
7 582 GLN n 
7 583 THR n 
7 584 LYS n 
7 585 VAL n 
7 586 SER n 
7 587 SER n 
7 588 ALA n 
7 589 SER n 
7 590 MET n 
7 591 CYS n 
7 592 VAL n 
7 593 ALA n 
7 594 GLN n 
7 595 TYR n 
7 596 LYS n 
7 597 ALA n 
7 598 LEU n 
7 599 TYR n 
7 600 ARG n 
7 601 ALA n 
7 602 GLY n 
7 603 ALA n 
7 604 ARG n 
7 605 PRO n 
7 606 VAL n 
7 607 TRP n 
7 608 LEU n 
7 609 GLY n 
7 610 VAL n 
7 611 GLY n 
7 612 ALA n 
7 613 ALA n 
7 614 TRP n 
7 615 THR n 
7 616 GLY n 
7 617 ILE n 
7 618 ASP n 
7 619 LEU n 
7 620 SER n 
7 621 ASP n 
7 622 GLU n 
7 623 GLN n 
7 624 ALA n 
7 625 THR n 
7 626 ASP n 
7 627 PRO n 
7 628 ALA n 
7 629 ASP n 
7 630 ASP n 
7 631 ALA n 
7 632 MET n 
7 633 LEU n 
7 634 SER n 
7 635 ASP n 
7 636 LEU n 
7 637 VAL n 
7 638 ILE n 
7 639 THR n 
7 640 ARG n 
7 641 LEU n 
7 642 PRO n 
7 643 VAL n 
7 644 GLY n 
7 645 LEU n 
7 646 ASN n 
7 647 ARG n 
7 648 SER n 
7 649 LEU n 
7 650 THR n 
7 651 HIS n 
7 652 GLU n 
7 653 ARG n 
7 654 ARG n 
7 655 VAL n 
7 656 ALA n 
7 657 ILE n 
7 658 ALA n 
7 659 GLY n 
7 660 PHE n 
7 661 LYS n 
7 662 ILE n 
7 663 VAL n 
7 664 THR n 
7 665 LEU n 
7 666 GLU n 
7 667 ALA n 
7 668 VAL n 
7 669 TRP n 
7 670 GLN n 
7 671 LEU n 
7 672 ARG n 
7 673 GLN n 
7 674 GLY n 
7 675 LEU n 
7 676 GLY n 
7 677 ARG n 
7 678 LEU n 
7 679 VAL n 
7 680 ARG n 
7 681 ARG n 
7 682 PRO n 
7 683 GLY n 
7 684 VAL n 
7 685 LYS n 
7 686 ASN n 
7 687 LYS n 
7 688 ASN n 
7 689 LEU n 
7 690 TRP n 
7 691 VAL n 
7 692 LEU n 
7 693 ASP n 
7 694 SER n 
7 695 ARG n 
7 696 ILE n 
7 697 GLY n 
7 698 GLY n 
7 699 ASN n 
7 700 THR n 
7 701 PRO n 
7 702 TRP n 
7 703 VAL n 
7 704 ALA n 
7 705 PRO n 
7 706 TYR n 
7 707 ARG n 
7 708 LYS n 
7 709 LEU n 
7 710 LEU n 
7 711 SER n 
7 712 ARG n 
7 713 TYR n 
7 714 ARG n 
7 715 THR n 
7 716 ALA n 
7 717 PRO n 
7 718 LEU n 
8 1   MET n 
8 2   PHE n 
8 3   VAL n 
8 4   THR n 
8 5   GLN n 
8 6   VAL n 
8 7   ILE n 
8 8   PHE n 
8 9   ASN n 
8 10  MET n 
8 11  GLY n 
8 12  GLU n 
8 13  ARG n 
8 14  ALA n 
8 15  TYR n 
8 16  PRO n 
8 17  ASP n 
8 18  ARG n 
8 19  ALA n 
8 20  ARG n 
8 21  ALA n 
8 22  MET n 
8 23  VAL n 
8 24  ALA n 
8 25  GLU n 
8 26  LEU n 
8 27  MET n 
8 28  ASP n 
8 29  GLY n 
8 30  VAL n 
8 31  GLN n 
8 32  PRO n 
8 33  GLY n 
8 34  LEU n 
8 35  VAL n 
8 36  ALA n 
8 37  THR n 
8 38  LEU n 
8 39  MET n 
8 40  ASN n 
8 41  TYR n 
8 42  ILE n 
8 43  PRO n 
8 44  GLY n 
8 45  THR n 
8 46  SER n 
8 47  THR n 
8 48  SER n 
8 49  ARG n 
8 50  THR n 
8 51  GLU n 
8 52  PHE n 
8 53  PRO n 
8 54  THR n 
8 55  VAL n 
8 56  GLN n 
8 57  PHE n 
8 58  GLY n 
8 59  GLY n 
8 60  ALA n 
8 61  SER n 
8 62  ASP n 
8 63  GLY n 
8 64  PHE n 
8 65  CYS n 
8 66  LEU n 
8 67  LEU n 
8 68  GLY n 
8 69  PHE n 
8 70  GLY n 
8 71  ASP n 
8 72  GLY n 
8 73  GLY n 
8 74  GLY n 
8 75  ALA n 
8 76  ILE n 
8 77  VAL n 
8 78  ARG n 
8 79  ASP n 
8 80  ALA n 
8 81  VAL n 
8 82  PRO n 
8 83  LEU n 
8 84  ILE n 
8 85  HIS n 
8 86  ALA n 
8 87  ALA n 
8 88  LEU n 
8 89  ALA n 
8 90  ARG n 
8 91  ARG n 
8 92  MET n 
8 93  PRO n 
8 94  ASP n 
8 95  ARG n 
8 96  ILE n 
8 97  ILE n 
8 98  GLN n 
8 99  VAL n 
8 100 GLU n 
8 101 HIS n 
8 102 LYS n 
8 103 GLU n 
8 104 HIS n 
8 105 SER n 
8 106 LEU n 
8 107 SER n 
8 108 ALA n 
8 109 GLU n 
8 110 ALA n 
8 111 ARG n 
8 112 PRO n 
8 113 TYR n 
8 114 VAL n 
8 115 LEU n 
8 116 SER n 
8 117 TYR n 
8 118 THR n 
8 119 VAL n 
8 120 PRO n 
8 121 ARG n 
8 122 MET n 
8 123 VAL n 
8 124 VAL n 
8 125 GLN n 
8 126 LYS n 
8 127 LYS n 
8 128 GLN n 
8 129 ARG n 
8 130 HIS n 
8 131 ALA n 
8 132 GLU n 
8 133 ARG n 
8 134 LEU n 
8 135 LEU n 
8 136 HIS n 
8 137 GLU n 
8 138 ALA n 
8 139 GLU n 
8 140 GLY n 
8 141 LYS n 
8 142 ALA n 
8 143 HIS n 
8 144 LEU n 
8 145 GLU n 
8 146 GLY n 
8 147 LEU n 
8 148 PHE n 
8 149 LEU n 
8 150 ARG n 
8 151 SER n 
8 152 LEU n 
8 153 GLN n 
8 154 ARG n 
8 155 GLN n 
8 156 ALA n 
8 157 ALA n 
8 158 ALA n 
8 159 VAL n 
8 160 GLY n 
8 161 LEU n 
8 162 PRO n 
8 163 LEU n 
8 164 PRO n 
8 165 GLU n 
8 166 ASN n 
8 167 LEU n 
8 168 GLU n 
8 169 VAL n 
8 170 GLU n 
8 171 PHE n 
8 172 LYS n 
8 173 GLY n 
8 174 ALA n 
8 175 VAL n 
8 176 GLY n 
8 177 ASN n 
8 178 PHE n 
8 179 ALA n 
8 180 ALA n 
8 181 LYS n 
8 182 HIS n 
8 183 ASN n 
8 184 PRO n 
8 185 ASN n 
8 186 SER n 
8 187 LYS n 
8 188 VAL n 
8 189 ALA n 
8 190 TYR n 
8 191 ARG n 
8 192 GLY n 
8 193 LEU n 
8 194 ARG n 
8 195 GLY n 
8 196 ALA n 
8 197 VAL n 
8 198 PHE n 
8 199 ASP n 
8 200 VAL n 
8 201 ASN n 
8 202 ALA n 
8 203 ARG n 
8 204 LEU n 
8 205 GLY n 
8 206 GLY n 
8 207 ILE n 
8 208 TRP n 
8 209 THR n 
8 210 ALA n 
8 211 GLY n 
8 212 PHE n 
8 213 MET n 
8 214 LEU n 
8 215 SER n 
8 216 LYS n 
8 217 GLY n 
8 218 TYR n 
8 219 GLY n 
8 220 GLN n 
8 221 PHE n 
8 222 ASN n 
8 223 ALA n 
8 224 THR n 
8 225 HIS n 
8 226 GLN n 
8 227 LEU n 
8 228 SER n 
8 229 GLY n 
8 230 ALA n 
8 231 VAL n 
8 232 ASN n 
8 233 ALA n 
8 234 LEU n 
8 235 SER n 
8 236 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' 1 347 ? ? NCTC10692_04846 ? ? ? ? ? ? 'Pseudomonas oleovorans' 301 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 222 ? ? NCTC10692_04845 ? ? ? ? ? ? 'Pseudomonas oleovorans' 301 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 240 ? ? NCTC10692_04847 ? ? ? ? ? ? 'Pseudomonas oleovorans' 301 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 61  ? ? ?               ? ? ? ? ? ? 'Pseudomonas oleovorans' 301 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
7 1 sample 'Biological sequence' 1 718 ? ? NCTC10692_04849 ? ? ? ? ? ? 'Pseudomonas oleovorans' 301 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
8 1 sample 'Biological sequence' 1 236 ? ? NCTC10692_04848 ? ? ? ? ? ? 'Pseudomonas oleovorans' 301 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_pdbx_entity_src_syn.entity_id 
_pdbx_entity_src_syn.pdbx_src_id 
_pdbx_entity_src_syn.pdbx_alt_source_flag 
_pdbx_entity_src_syn.pdbx_beg_seq_num 
_pdbx_entity_src_syn.pdbx_end_seq_num 
_pdbx_entity_src_syn.organism_scientific 
_pdbx_entity_src_syn.organism_common_name 
_pdbx_entity_src_syn.ncbi_taxonomy_id 
_pdbx_entity_src_syn.details 
5 1 sample 1 61 'Pseudomonas oleovorans' ? 301 ? 
6 1 sample 1 61 'Pseudomonas oleovorans' ? 301 ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
A   'RNA linking'       y "ADENOSINE-5'-MONOPHOSPHATE"         ? 'C10 H14 N5 O7 P' 347.221 
ALA 'L-peptide linking' y ALANINE                              ? 'C3 H7 N O2'      89.093  
ARG 'L-peptide linking' y ARGININE                             ? 'C6 H15 N4 O2 1'  175.209 
ASN 'L-peptide linking' y ASPARAGINE                           ? 'C4 H8 N2 O3'     132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                      ? 'C4 H7 N O4'      133.103 
C   'RNA linking'       y "CYTIDINE-5'-MONOPHOSPHATE"          ? 'C9 H14 N3 O8 P'  323.197 
CYS 'L-peptide linking' y CYSTEINE                             ? 'C3 H7 N O2 S'    121.158 
DA  'DNA linking'       y "2'-DEOXYADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O6 P' 331.222 
DC  'DNA linking'       y "2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE"  ? 'C9 H14 N3 O7 P'  307.197 
DG  'DNA linking'       y "2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P' 347.221 
DT  'DNA linking'       y "THYMIDINE-5'-MONOPHOSPHATE"         ? 'C10 H15 N2 O8 P' 322.208 
G   'RNA linking'       y "GUANOSINE-5'-MONOPHOSPHATE"         ? 'C10 H14 N5 O8 P' 363.221 
GLN 'L-peptide linking' y GLUTAMINE                            ? 'C5 H10 N2 O3'    146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                      ? 'C5 H9 N O4'      147.129 
GLY 'peptide linking'   y GLYCINE                              ? 'C2 H5 N O2'      75.067  
HIS 'L-peptide linking' y HISTIDINE                            ? 'C6 H10 N3 O2 1'  156.162 
ILE 'L-peptide linking' y ISOLEUCINE                           ? 'C6 H13 N O2'     131.173 
LEU 'L-peptide linking' y LEUCINE                              ? 'C6 H13 N O2'     131.173 
LYS 'L-peptide linking' y LYSINE                               ? 'C6 H15 N2 O2 1'  147.195 
MET 'L-peptide linking' y METHIONINE                           ? 'C5 H11 N O2 S'   149.211 
PHE 'L-peptide linking' y PHENYLALANINE                        ? 'C9 H11 N O2'     165.189 
PRO 'L-peptide linking' y PROLINE                              ? 'C5 H9 N O2'      115.130 
SER 'L-peptide linking' y SERINE                               ? 'C3 H7 N O3'      105.093 
THR 'L-peptide linking' y THREONINE                            ? 'C4 H9 N O3'      119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                           ? 'C11 H12 N2 O2'   204.225 
TYR 'L-peptide linking' y TYROSINE                             ? 'C9 H11 N O3'     181.189 
U   'RNA linking'       y "URIDINE-5'-MONOPHOSPHATE"           ? 'C9 H13 N2 O9 P'  324.181 
VAL 'L-peptide linking' y VALINE                               ? 'C5 H11 N O2'     117.146 
ZN  non-polymer         . 'ZINC ION'                           ? 'Zn 2'            65.409  
# 
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   1   MET MET A . n 
A 1 2   GLN 2   2   2   GLN GLN A . n 
A 1 3   ILE 3   3   3   ILE ILE A . n 
A 1 4   GLU 4   4   4   GLU GLU A . n 
A 1 5   VAL 5   5   5   VAL VAL A . n 
A 1 6   LEU 6   6   6   LEU LEU A . n 
A 1 7   ILE 7   7   7   ILE ILE A . n 
A 1 8   ARG 8   8   8   ARG ARG A . n 
A 1 9   ASN 9   9   9   ASN ASN A . n 
A 1 10  ILE 10  10  10  ILE ILE A . n 
A 1 11  THR 11  11  11  THR THR A . n 
A 1 12  PRO 12  12  12  PRO PRO A . n 
A 1 13  ILE 13  13  13  ILE ILE A . n 
A 1 14  PHE 14  14  14  PHE PHE A . n 
A 1 15  SER 15  15  15  SER SER A . n 
A 1 16  ALA 16  16  16  ALA ALA A . n 
A 1 17  ALA 17  17  17  ALA ALA A . n 
A 1 18  PRO 18  18  18  PRO PRO A . n 
A 1 19  GLY 19  19  19  GLY GLY A . n 
A 1 20  SER 20  20  20  SER SER A . n 
A 1 21  TYR 21  21  21  TYR TYR A . n 
A 1 22  TYR 22  22  22  TYR TYR A . n 
A 1 23  VAL 23  23  23  VAL VAL A . n 
A 1 24  SER 24  24  24  SER SER A . n 
A 1 25  LEU 25  25  25  LEU LEU A . n 
A 1 26  ASP 26  26  26  ASP ASP A . n 
A 1 27  GLY 27  27  27  GLY GLY A . n 
A 1 28  THR 28  28  28  THR THR A . n 
A 1 29  ILE 29  29  29  ILE ILE A . n 
A 1 30  ASN 30  30  30  ASN ASN A . n 
A 1 31  PRO 31  31  31  PRO PRO A . n 
A 1 32  PRO 32  32  32  PRO PRO A . n 
A 1 33  GLN 33  33  33  GLN GLN A . n 
A 1 34  GLY 34  34  34  GLY GLY A . n 
A 1 35  ALA 35  35  35  ALA ALA A . n 
A 1 36  SER 36  36  36  SER SER A . n 
A 1 37  ARG 37  37  37  ARG ARG A . n 
A 1 38  PHE 38  38  38  PHE PHE A . n 
A 1 39  PRO 39  39  39  PRO PRO A . n 
A 1 40  LEU 40  40  40  LEU LEU A . n 
A 1 41  THR 41  41  41  THR THR A . n 
A 1 42  ARG 42  42  42  ARG ARG A . n 
A 1 43  ALA 43  43  43  ALA ALA A . n 
A 1 44  ARG 44  44  44  ARG ARG A . n 
A 1 45  THR 45  45  45  THR THR A . n 
A 1 46  MET 46  46  46  MET MET A . n 
A 1 47  THR 47  47  47  THR THR A . n 
A 1 48  VAL 48  48  48  VAL VAL A . n 
A 1 49  VAL 49  49  49  VAL VAL A . n 
A 1 50  ALA 50  50  50  ALA ALA A . n 
A 1 51  GLU 51  51  51  GLU GLU A . n 
A 1 52  THR 52  52  52  THR THR A . n 
A 1 53  GLY 53  53  53  GLY GLY A . n 
A 1 54  ASP 54  54  54  ASP ASP A . n 
A 1 55  GLY 55  55  55  GLY GLY A . n 
A 1 56  VAL 56  56  56  VAL VAL A . n 
A 1 57  ALA 57  57  57  ALA ALA A . n 
A 1 58  LYS 58  58  58  LYS LYS A . n 
A 1 59  ALA 59  59  59  ALA ALA A . n 
A 1 60  VAL 60  60  60  VAL VAL A . n 
A 1 61  PRO 61  61  61  PRO PRO A . n 
A 1 62  LEU 62  62  62  LEU LEU A . n 
A 1 63  PRO 63  63  63  PRO PRO A . n 
A 1 64  ILE 64  64  64  ILE ILE A . n 
A 1 65  VAL 65  65  65  VAL VAL A . n 
A 1 66  PRO 66  66  66  PRO PRO A . n 
A 1 67  GLY 67  67  67  GLY GLY A . n 
A 1 68  ASN 68  68  68  ASN ASN A . n 
A 1 69  THR 69  69  69  THR THR A . n 
A 1 70  MET 70  70  70  MET MET A . n 
A 1 71  ARG 71  71  71  ARG ARG A . n 
A 1 72  ASN 72  72  72  ASN ASN A . n 
A 1 73  LEU 73  73  73  LEU LEU A . n 
A 1 74  LEU 74  74  74  LEU LEU A . n 
A 1 75  ARG 75  75  75  ARG ARG A . n 
A 1 76  ARG 76  76  76  ARG ARG A . n 
A 1 77  THR 77  77  77  THR THR A . n 
A 1 78  MET 78  78  78  MET MET A . n 
A 1 79  LEU 79  79  79  LEU LEU A . n 
A 1 80  LYS 80  80  80  LYS LYS A . n 
A 1 81  ASP 81  81  81  ASP ASP A . n 
A 1 82  VAL 82  82  82  VAL VAL A . n 
A 1 83  ILE 83  83  83  ILE ILE A . n 
A 1 84  GLU 84  84  84  GLU GLU A . n 
A 1 85  PRO 85  85  85  PRO PRO A . n 
A 1 86  ALA 86  86  86  ALA ALA A . n 
A 1 87  LEU 87  87  87  LEU LEU A . n 
A 1 88  ARG 88  88  88  ARG ARG A . n 
A 1 89  ASP 89  89  89  ASP ASP A . n 
A 1 90  LYS 90  90  90  LYS LYS A . n 
A 1 91  SER 91  91  91  SER SER A . n 
A 1 92  ALA 92  92  92  ALA ALA A . n 
A 1 93  GLN 93  93  93  GLN GLN A . n 
A 1 94  LEU 94  94  94  LEU LEU A . n 
A 1 95  SER 95  95  95  SER SER A . n 
A 1 96  ILE 96  96  96  ILE ILE A . n 
A 1 97  GLY 97  97  97  GLY GLY A . n 
A 1 98  ALA 98  98  98  ALA ALA A . n 
A 1 99  TYR 99  99  99  TYR TYR A . n 
A 1 100 ALA 100 100 100 ALA ALA A . n 
A 1 101 THR 101 101 101 THR THR A . n 
A 1 102 ALA 102 102 102 ALA ALA A . n 
A 1 103 TYR 103 103 103 TYR TYR A . n 
A 1 104 ALA 104 104 104 ALA ALA A . n 
A 1 105 GLY 105 105 105 GLY GLY A . n 
A 1 106 ASN 106 106 106 ASN ASN A . n 
A 1 107 SER 107 107 107 SER SER A . n 
A 1 108 SER 108 108 108 SER SER A . n 
A 1 109 GLY 109 109 109 GLY GLY A . n 
A 1 110 ASN 110 110 110 ASN ASN A . n 
A 1 111 PRO 111 111 111 PRO PRO A . n 
A 1 112 ASP 112 112 112 ASP ASP A . n 
A 1 113 GLY 113 113 113 GLY GLY A . n 
A 1 114 VAL 114 114 114 VAL VAL A . n 
A 1 115 PRO 115 115 115 PRO PRO A . n 
A 1 116 SER 116 116 116 SER SER A . n 
A 1 117 SER 117 117 117 SER SER A . n 
A 1 118 PHE 118 118 118 PHE PHE A . n 
A 1 119 ASP 119 119 119 ASP ASP A . n 
A 1 120 GLU 120 120 120 GLU GLU A . n 
A 1 121 ILE 121 121 121 ILE ILE A . n 
A 1 122 VAL 122 122 122 VAL VAL A . n 
A 1 123 THR 123 123 123 THR THR A . n 
A 1 124 MET 124 124 124 MET MET A . n 
A 1 125 ARG 125 125 125 ARG ARG A . n 
A 1 126 ALA 126 126 126 ALA ALA A . n 
A 1 127 HIS 127 127 127 HIS HIS A . n 
A 1 128 PRO 128 128 128 PRO PRO A . n 
A 1 129 PHE 129 129 129 PHE PHE A . n 
A 1 130 LEU 130 130 130 LEU LEU A . n 
A 1 131 GLY 131 131 131 GLY GLY A . n 
A 1 132 LEU 132 132 132 LEU LEU A . n 
A 1 133 PHE 133 133 133 PHE PHE A . n 
A 1 134 GLY 134 134 134 GLY GLY A . n 
A 1 135 GLY 135 135 135 GLY GLY A . n 
A 1 136 GLY 136 136 136 GLY GLY A . n 
A 1 137 PRO 137 137 137 PRO PRO A . n 
A 1 138 ARG 138 138 138 ARG ARG A . n 
A 1 139 MET 139 139 139 MET MET A . n 
A 1 140 LEU 140 140 140 LEU LEU A . n 
A 1 141 GLN 141 141 141 GLN GLN A . n 
A 1 142 GLY 142 142 142 GLY GLY A . n 
A 1 143 ARG 143 143 143 ARG ARG A . n 
A 1 144 LEU 144 144 144 LEU LEU A . n 
A 1 145 MET 145 145 145 MET MET A . n 
A 1 146 VAL 146 146 146 VAL VAL A . n 
A 1 147 ASP 147 147 147 ASP ASP A . n 
A 1 148 SER 148 148 148 SER SER A . n 
A 1 149 LEU 149 149 149 LEU LEU A . n 
A 1 150 TYR 150 150 150 TYR TYR A . n 
A 1 151 PRO 151 151 151 PRO PRO A . n 
A 1 152 ILE 152 152 152 ILE ILE A . n 
A 1 153 HIS 153 153 153 HIS HIS A . n 
A 1 154 GLN 154 154 154 GLN GLN A . n 
A 1 155 PHE 155 155 155 PHE PHE A . n 
A 1 156 SER 156 156 156 SER SER A . n 
A 1 157 GLN 157 157 157 GLN GLN A . n 
A 1 158 ARG 158 158 158 ARG ARG A . n 
A 1 159 ILE 159 159 159 ILE ILE A . n 
A 1 160 ILE 160 160 160 ILE ILE A . n 
A 1 161 GLY 161 161 161 GLY GLY A . n 
A 1 162 SER 162 162 162 SER SER A . n 
A 1 163 ASP 163 163 163 ASP ASP A . n 
A 1 164 TYR 164 164 164 TYR TYR A . n 
A 1 165 ILE 165 165 165 ILE ILE A . n 
A 1 166 ASN 166 166 166 ASN ASN A . n 
A 1 167 ASP 167 167 167 ASP ASP A . n 
A 1 168 SER 168 168 168 SER SER A . n 
A 1 169 ILE 169 169 169 ILE ILE A . n 
A 1 170 LYS 170 170 170 LYS LYS A . n 
A 1 171 GLY 171 171 171 GLY GLY A . n 
A 1 172 GLY 172 172 172 GLY GLY A . n 
A 1 173 ILE 173 173 173 ILE ILE A . n 
A 1 174 THR 174 174 174 THR THR A . n 
A 1 175 GLU 175 175 175 GLU GLU A . n 
A 1 176 ILE 176 176 176 ILE ILE A . n 
A 1 177 VAL 177 177 177 VAL VAL A . n 
A 1 178 TRP 178 178 178 TRP TRP A . n 
A 1 179 THR 179 179 179 THR THR A . n 
A 1 180 ARG 180 180 180 ARG ARG A . n 
A 1 181 ARG 181 181 181 ARG ARG A . n 
A 1 182 ASN 182 182 182 ASN ASN A . n 
A 1 183 ASP 183 183 183 ASP ASP A . n 
A 1 184 PRO 184 184 184 PRO PRO A . n 
A 1 185 ILE 185 185 185 ILE ILE A . n 
A 1 186 LEU 186 186 186 LEU LEU A . n 
A 1 187 GLN 187 187 187 GLN GLN A . n 
A 1 188 LEU 188 188 188 LEU LEU A . n 
A 1 189 GLY 189 189 189 GLY GLY A . n 
A 1 190 SER 190 190 190 SER SER A . n 
A 1 191 PRO 191 191 191 PRO PRO A . n 
A 1 192 ASP 192 192 192 ASP ASP A . n 
A 1 193 ASP 193 193 193 ASP ASP A . n 
A 1 194 ALA 194 194 194 ALA ALA A . n 
A 1 195 ALA 195 195 195 ALA ALA A . n 
A 1 196 VAL 196 196 196 VAL VAL A . n 
A 1 197 ILE 197 197 197 ILE ILE A . n 
A 1 198 GLU 198 198 198 GLU GLU A . n 
A 1 199 GLY 199 199 199 GLY GLY A . n 
A 1 200 GLY 200 200 200 GLY GLY A . n 
A 1 201 ALA 201 201 201 ALA ALA A . n 
A 1 202 GLN 202 202 202 GLN GLN A . n 
A 1 203 ALA 203 203 203 ALA ALA A . n 
A 1 204 ALA 204 204 204 ALA ALA A . n 
A 1 205 ASN 205 205 205 ASN ASN A . n 
A 1 206 ASP 206 206 206 ASP ASP A . n 
A 1 207 TRP 207 207 207 TRP TRP A . n 
A 1 208 ILE 208 208 208 ILE ILE A . n 
A 1 209 THR 209 209 209 THR THR A . n 
A 1 210 SER 210 210 210 SER SER A . n 
A 1 211 LEU 211 211 211 LEU LEU A . n 
A 1 212 LEU 212 212 212 LEU LEU A . n 
A 1 213 ALA 213 213 213 ALA ALA A . n 
A 1 214 THR 214 214 214 THR THR A . n 
A 1 215 THR 215 215 215 THR THR A . n 
A 1 216 LYS 216 216 216 LYS LYS A . n 
A 1 217 ALA 217 217 217 ALA ALA A . n 
A 1 218 LYS 218 218 218 LYS LYS A . n 
A 1 219 LYS 219 219 219 LYS LYS A . n 
A 1 220 GLY 220 220 220 GLY GLY A . n 
A 1 221 LYS 221 221 221 LYS LYS A . n 
A 1 222 ALA 222 222 ?   ?   ?   A . n 
A 1 223 ALA 223 223 ?   ?   ?   A . n 
A 1 224 LYS 224 224 ?   ?   ?   A . n 
A 1 225 GLN 225 225 ?   ?   ?   A . n 
A 1 226 ALA 226 226 ?   ?   ?   A . n 
A 1 227 ASP 227 227 ?   ?   ?   A . n 
A 1 228 GLU 228 228 ?   ?   ?   A . n 
A 1 229 ALA 229 229 ?   ?   ?   A . n 
A 1 230 ALA 230 230 ?   ?   ?   A . n 
A 1 231 GLU 231 231 ?   ?   ?   A . n 
A 1 232 SER 232 232 ?   ?   ?   A . n 
A 1 233 SER 233 233 ?   ?   ?   A . n 
A 1 234 ASP 234 234 ?   ?   ?   A . n 
A 1 235 ASP 235 235 ?   ?   ?   A . n 
A 1 236 ASN 236 236 ?   ?   ?   A . n 
A 1 237 GLY 237 237 237 GLY GLY A . n 
A 1 238 ARG 238 238 238 ARG ARG A . n 
A 1 239 GLY 239 239 239 GLY GLY A . n 
A 1 240 LEU 240 240 240 LEU LEU A . n 
A 1 241 LYS 241 241 241 LYS LYS A . n 
A 1 242 ALA 242 242 242 ALA ALA A . n 
A 1 243 PHE 243 243 243 PHE PHE A . n 
A 1 244 ASN 244 244 244 ASN ASN A . n 
A 1 245 ALA 245 245 245 ALA ALA A . n 
A 1 246 HIS 246 246 246 HIS HIS A . n 
A 1 247 GLU 247 247 247 GLU GLU A . n 
A 1 248 VAL 248 248 248 VAL VAL A . n 
A 1 249 VAL 249 249 249 VAL VAL A . n 
A 1 250 ILE 250 250 250 ILE ILE A . n 
A 1 251 ALA 251 251 251 ALA ALA A . n 
A 1 252 GLY 252 252 252 GLY GLY A . n 
A 1 253 VAL 253 253 253 VAL VAL A . n 
A 1 254 LYS 254 254 254 LYS LYS A . n 
A 1 255 TRP 255 255 255 TRP TRP A . n 
A 1 256 LEU 256 256 256 LEU LEU A . n 
A 1 257 TRP 257 257 257 TRP TRP A . n 
A 1 258 ARG 258 258 258 ARG ARG A . n 
A 1 259 ILE 259 259 259 ILE ILE A . n 
A 1 260 ASN 260 260 260 ASN ASN A . n 
A 1 261 VAL 261 261 261 VAL VAL A . n 
A 1 262 ASP 262 262 262 ASP ASP A . n 
A 1 263 ARG 263 263 263 ARG ARG A . n 
A 1 264 PRO 264 264 264 PRO PRO A . n 
A 1 265 SER 265 265 265 SER SER A . n 
A 1 266 GLU 266 266 266 GLU GLU A . n 
A 1 267 SER 267 267 267 SER SER A . n 
A 1 268 GLN 268 268 268 GLN GLN A . n 
A 1 269 ILE 269 269 269 ILE ILE A . n 
A 1 270 GLY 270 270 270 GLY GLY A . n 
A 1 271 LEU 271 271 271 LEU LEU A . n 
A 1 272 ILE 272 272 272 ILE ILE A . n 
A 1 273 LEU 273 273 273 LEU LEU A . n 
A 1 274 LEU 274 274 274 LEU LEU A . n 
A 1 275 ALA 275 275 275 ALA ALA A . n 
A 1 276 LEU 276 276 276 LEU LEU A . n 
A 1 277 ASN 277 277 277 ASN ASN A . n 
A 1 278 LYS 278 278 278 LYS LYS A . n 
A 1 279 LEU 279 279 279 LEU LEU A . n 
A 1 280 ALA 280 280 280 ALA ALA A . n 
A 1 281 ASN 281 281 281 ASN ASN A . n 
A 1 282 GLN 282 282 282 GLN GLN A . n 
A 1 283 ARG 283 283 283 ARG ARG A . n 
A 1 284 ILE 284 284 284 ILE ILE A . n 
A 1 285 ALA 285 285 285 ALA ALA A . n 
A 1 286 GLY 286 286 286 GLY GLY A . n 
A 1 287 GLY 287 287 287 GLY GLY A . n 
A 1 288 HIS 288 288 288 HIS HIS A . n 
A 1 289 ALA 289 289 289 ALA ALA A . n 
A 1 290 LYS 290 290 290 LYS LYS A . n 
A 1 291 ASP 291 291 291 ASP ASP A . n 
A 1 292 TYR 292 292 292 TYR TYR A . n 
A 1 293 GLY 293 293 293 GLY GLY A . n 
A 1 294 ARG 294 294 294 ARG ARG A . n 
A 1 295 PHE 295 295 295 PHE PHE A . n 
A 1 296 VAL 296 296 296 VAL VAL A . n 
A 1 297 ILE 297 297 297 ILE ILE A . n 
A 1 298 GLU 298 298 298 GLU GLU A . n 
A 1 299 ASP 299 299 299 ASP ASP A . n 
A 1 300 VAL 300 300 300 VAL VAL A . n 
A 1 301 ILE 301 301 301 ILE ILE A . n 
A 1 302 LEU 302 302 302 LEU LEU A . n 
A 1 303 ASP 303 303 303 ASP ASP A . n 
A 1 304 GLY 304 304 304 GLY GLY A . n 
A 1 305 GLU 305 305 305 GLU GLU A . n 
A 1 306 SER 306 306 306 SER SER A . n 
A 1 307 VAL 307 307 307 VAL VAL A . n 
A 1 308 TRP 308 308 308 TRP TRP A . n 
A 1 309 THR 309 309 309 THR THR A . n 
A 1 310 PRO 310 310 310 PRO PRO A . n 
A 1 311 SER 311 311 311 SER SER A . n 
A 1 312 GLY 312 312 312 GLY GLY A . n 
A 1 313 VAL 313 313 313 VAL VAL A . n 
A 1 314 SER 314 314 314 SER SER A . n 
A 1 315 GLY 315 315 315 GLY GLY A . n 
A 1 316 GLN 316 316 316 GLN GLN A . n 
A 1 317 ALA 317 317 317 ALA ALA A . n 
A 1 318 THR 318 318 318 THR THR A . n 
A 1 319 GLU 319 319 319 GLU GLU A . n 
A 1 320 GLN 320 320 320 GLN GLN A . n 
A 1 321 PHE 321 321 321 PHE PHE A . n 
A 1 322 PHE 322 322 322 PHE PHE A . n 
A 1 323 ASP 323 323 323 ASP ASP A . n 
A 1 324 ALA 324 324 324 ALA ALA A . n 
A 1 325 ILE 325 325 325 ILE ILE A . n 
A 1 326 ALA 326 326 326 ALA ALA A . n 
A 1 327 GLU 327 327 327 GLU GLU A . n 
A 1 328 ALA 328 328 328 ALA ALA A . n 
A 1 329 LEU 329 329 329 LEU LEU A . n 
A 1 330 ASP 330 330 330 ASP ASP A . n 
A 1 331 GLY 331 331 331 GLY GLY A . n 
A 1 332 MET 332 332 332 MET MET A . n 
A 1 333 THR 333 333 333 THR THR A . n 
A 1 334 SER 334 334 334 SER SER A . n 
A 1 335 SER 335 335 335 SER SER A . n 
A 1 336 GLU 336 336 336 GLU GLU A . n 
A 1 337 PHE 337 337 337 PHE PHE A . n 
A 1 338 GLU 338 338 338 GLU GLU A . n 
A 1 339 GLN 339 339 339 GLN GLN A . n 
A 1 340 PHE 340 340 340 PHE PHE A . n 
A 1 341 ALA 341 341 341 ALA ALA A . n 
A 1 342 ALA 342 342 342 ALA ALA A . n 
A 1 343 SER 343 343 343 SER SER A . n 
A 1 344 ALA 344 344 ?   ?   ?   A . n 
A 1 345 LYS 345 345 ?   ?   ?   A . n 
A 1 346 GLU 346 346 ?   ?   ?   A . n 
A 1 347 ALA 347 347 ?   ?   ?   A . n 
B 1 1   MET 1   1   1   MET MET B . n 
B 1 2   GLN 2   2   2   GLN GLN B . n 
B 1 3   ILE 3   3   3   ILE ILE B . n 
B 1 4   GLU 4   4   4   GLU GLU B . n 
B 1 5   VAL 5   5   5   VAL VAL B . n 
B 1 6   LEU 6   6   6   LEU LEU B . n 
B 1 7   ILE 7   7   7   ILE ILE B . n 
B 1 8   ARG 8   8   8   ARG ARG B . n 
B 1 9   ASN 9   9   9   ASN ASN B . n 
B 1 10  ILE 10  10  10  ILE ILE B . n 
B 1 11  THR 11  11  11  THR THR B . n 
B 1 12  PRO 12  12  12  PRO PRO B . n 
B 1 13  ILE 13  13  13  ILE ILE B . n 
B 1 14  PHE 14  14  14  PHE PHE B . n 
B 1 15  SER 15  15  15  SER SER B . n 
B 1 16  ALA 16  16  16  ALA ALA B . n 
B 1 17  ALA 17  17  17  ALA ALA B . n 
B 1 18  PRO 18  18  18  PRO PRO B . n 
B 1 19  GLY 19  19  19  GLY GLY B . n 
B 1 20  SER 20  20  20  SER SER B . n 
B 1 21  TYR 21  21  21  TYR TYR B . n 
B 1 22  TYR 22  22  22  TYR TYR B . n 
B 1 23  VAL 23  23  23  VAL VAL B . n 
B 1 24  SER 24  24  24  SER SER B . n 
B 1 25  LEU 25  25  25  LEU LEU B . n 
B 1 26  ASP 26  26  26  ASP ASP B . n 
B 1 27  GLY 27  27  27  GLY GLY B . n 
B 1 28  THR 28  28  28  THR THR B . n 
B 1 29  ILE 29  29  29  ILE ILE B . n 
B 1 30  ASN 30  30  30  ASN ASN B . n 
B 1 31  PRO 31  31  31  PRO PRO B . n 
B 1 32  PRO 32  32  32  PRO PRO B . n 
B 1 33  GLN 33  33  33  GLN GLN B . n 
B 1 34  GLY 34  34  34  GLY GLY B . n 
B 1 35  ALA 35  35  35  ALA ALA B . n 
B 1 36  SER 36  36  36  SER SER B . n 
B 1 37  ARG 37  37  37  ARG ARG B . n 
B 1 38  PHE 38  38  38  PHE PHE B . n 
B 1 39  PRO 39  39  39  PRO PRO B . n 
B 1 40  LEU 40  40  40  LEU LEU B . n 
B 1 41  THR 41  41  41  THR THR B . n 
B 1 42  ARG 42  42  42  ARG ARG B . n 
B 1 43  ALA 43  43  43  ALA ALA B . n 
B 1 44  ARG 44  44  44  ARG ARG B . n 
B 1 45  THR 45  45  45  THR THR B . n 
B 1 46  MET 46  46  46  MET MET B . n 
B 1 47  THR 47  47  47  THR THR B . n 
B 1 48  VAL 48  48  48  VAL VAL B . n 
B 1 49  VAL 49  49  49  VAL VAL B . n 
B 1 50  ALA 50  50  50  ALA ALA B . n 
B 1 51  GLU 51  51  51  GLU GLU B . n 
B 1 52  THR 52  52  52  THR THR B . n 
B 1 53  GLY 53  53  53  GLY GLY B . n 
B 1 54  ASP 54  54  54  ASP ASP B . n 
B 1 55  GLY 55  55  55  GLY GLY B . n 
B 1 56  VAL 56  56  56  VAL VAL B . n 
B 1 57  ALA 57  57  57  ALA ALA B . n 
B 1 58  LYS 58  58  58  LYS LYS B . n 
B 1 59  ALA 59  59  59  ALA ALA B . n 
B 1 60  VAL 60  60  60  VAL VAL B . n 
B 1 61  PRO 61  61  61  PRO PRO B . n 
B 1 62  LEU 62  62  62  LEU LEU B . n 
B 1 63  PRO 63  63  63  PRO PRO B . n 
B 1 64  ILE 64  64  64  ILE ILE B . n 
B 1 65  VAL 65  65  65  VAL VAL B . n 
B 1 66  PRO 66  66  66  PRO PRO B . n 
B 1 67  GLY 67  67  67  GLY GLY B . n 
B 1 68  ASN 68  68  68  ASN ASN B . n 
B 1 69  THR 69  69  69  THR THR B . n 
B 1 70  MET 70  70  70  MET MET B . n 
B 1 71  ARG 71  71  71  ARG ARG B . n 
B 1 72  ASN 72  72  72  ASN ASN B . n 
B 1 73  LEU 73  73  73  LEU LEU B . n 
B 1 74  LEU 74  74  74  LEU LEU B . n 
B 1 75  ARG 75  75  75  ARG ARG B . n 
B 1 76  ARG 76  76  76  ARG ARG B . n 
B 1 77  THR 77  77  77  THR THR B . n 
B 1 78  MET 78  78  78  MET MET B . n 
B 1 79  LEU 79  79  79  LEU LEU B . n 
B 1 80  LYS 80  80  80  LYS LYS B . n 
B 1 81  ASP 81  81  81  ASP ASP B . n 
B 1 82  VAL 82  82  82  VAL VAL B . n 
B 1 83  ILE 83  83  83  ILE ILE B . n 
B 1 84  GLU 84  84  84  GLU GLU B . n 
B 1 85  PRO 85  85  85  PRO PRO B . n 
B 1 86  ALA 86  86  86  ALA ALA B . n 
B 1 87  LEU 87  87  87  LEU LEU B . n 
B 1 88  ARG 88  88  88  ARG ARG B . n 
B 1 89  ASP 89  89  89  ASP ASP B . n 
B 1 90  LYS 90  90  90  LYS LYS B . n 
B 1 91  SER 91  91  91  SER SER B . n 
B 1 92  ALA 92  92  92  ALA ALA B . n 
B 1 93  GLN 93  93  93  GLN GLN B . n 
B 1 94  LEU 94  94  94  LEU LEU B . n 
B 1 95  SER 95  95  95  SER SER B . n 
B 1 96  ILE 96  96  96  ILE ILE B . n 
B 1 97  GLY 97  97  97  GLY GLY B . n 
B 1 98  ALA 98  98  98  ALA ALA B . n 
B 1 99  TYR 99  99  99  TYR TYR B . n 
B 1 100 ALA 100 100 100 ALA ALA B . n 
B 1 101 THR 101 101 101 THR THR B . n 
B 1 102 ALA 102 102 102 ALA ALA B . n 
B 1 103 TYR 103 103 103 TYR TYR B . n 
B 1 104 ALA 104 104 104 ALA ALA B . n 
B 1 105 GLY 105 105 105 GLY GLY B . n 
B 1 106 ASN 106 106 106 ASN ASN B . n 
B 1 107 SER 107 107 107 SER SER B . n 
B 1 108 SER 108 108 108 SER SER B . n 
B 1 109 GLY 109 109 109 GLY GLY B . n 
B 1 110 ASN 110 110 110 ASN ASN B . n 
B 1 111 PRO 111 111 111 PRO PRO B . n 
B 1 112 ASP 112 112 112 ASP ASP B . n 
B 1 113 GLY 113 113 113 GLY GLY B . n 
B 1 114 VAL 114 114 114 VAL VAL B . n 
B 1 115 PRO 115 115 115 PRO PRO B . n 
B 1 116 SER 116 116 116 SER SER B . n 
B 1 117 SER 117 117 117 SER SER B . n 
B 1 118 PHE 118 118 118 PHE PHE B . n 
B 1 119 ASP 119 119 119 ASP ASP B . n 
B 1 120 GLU 120 120 120 GLU GLU B . n 
B 1 121 ILE 121 121 121 ILE ILE B . n 
B 1 122 VAL 122 122 122 VAL VAL B . n 
B 1 123 THR 123 123 123 THR THR B . n 
B 1 124 MET 124 124 124 MET MET B . n 
B 1 125 ARG 125 125 125 ARG ARG B . n 
B 1 126 ALA 126 126 126 ALA ALA B . n 
B 1 127 HIS 127 127 127 HIS HIS B . n 
B 1 128 PRO 128 128 128 PRO PRO B . n 
B 1 129 PHE 129 129 129 PHE PHE B . n 
B 1 130 LEU 130 130 130 LEU LEU B . n 
B 1 131 GLY 131 131 131 GLY GLY B . n 
B 1 132 LEU 132 132 132 LEU LEU B . n 
B 1 133 PHE 133 133 133 PHE PHE B . n 
B 1 134 GLY 134 134 134 GLY GLY B . n 
B 1 135 GLY 135 135 135 GLY GLY B . n 
B 1 136 GLY 136 136 136 GLY GLY B . n 
B 1 137 PRO 137 137 137 PRO PRO B . n 
B 1 138 ARG 138 138 138 ARG ARG B . n 
B 1 139 MET 139 139 139 MET MET B . n 
B 1 140 LEU 140 140 140 LEU LEU B . n 
B 1 141 GLN 141 141 141 GLN GLN B . n 
B 1 142 GLY 142 142 142 GLY GLY B . n 
B 1 143 ARG 143 143 143 ARG ARG B . n 
B 1 144 LEU 144 144 144 LEU LEU B . n 
B 1 145 MET 145 145 145 MET MET B . n 
B 1 146 VAL 146 146 146 VAL VAL B . n 
B 1 147 ASP 147 147 147 ASP ASP B . n 
B 1 148 SER 148 148 148 SER SER B . n 
B 1 149 LEU 149 149 149 LEU LEU B . n 
B 1 150 TYR 150 150 150 TYR TYR B . n 
B 1 151 PRO 151 151 151 PRO PRO B . n 
B 1 152 ILE 152 152 152 ILE ILE B . n 
B 1 153 HIS 153 153 153 HIS HIS B . n 
B 1 154 GLN 154 154 154 GLN GLN B . n 
B 1 155 PHE 155 155 155 PHE PHE B . n 
B 1 156 SER 156 156 156 SER SER B . n 
B 1 157 GLN 157 157 157 GLN GLN B . n 
B 1 158 ARG 158 158 158 ARG ARG B . n 
B 1 159 ILE 159 159 159 ILE ILE B . n 
B 1 160 ILE 160 160 160 ILE ILE B . n 
B 1 161 GLY 161 161 161 GLY GLY B . n 
B 1 162 SER 162 162 162 SER SER B . n 
B 1 163 ASP 163 163 163 ASP ASP B . n 
B 1 164 TYR 164 164 164 TYR TYR B . n 
B 1 165 ILE 165 165 165 ILE ILE B . n 
B 1 166 ASN 166 166 166 ASN ASN B . n 
B 1 167 ASP 167 167 167 ASP ASP B . n 
B 1 168 SER 168 168 168 SER SER B . n 
B 1 169 ILE 169 169 169 ILE ILE B . n 
B 1 170 LYS 170 170 170 LYS LYS B . n 
B 1 171 GLY 171 171 171 GLY GLY B . n 
B 1 172 GLY 172 172 172 GLY GLY B . n 
B 1 173 ILE 173 173 173 ILE ILE B . n 
B 1 174 THR 174 174 174 THR THR B . n 
B 1 175 GLU 175 175 175 GLU GLU B . n 
B 1 176 ILE 176 176 176 ILE ILE B . n 
B 1 177 VAL 177 177 177 VAL VAL B . n 
B 1 178 TRP 178 178 178 TRP TRP B . n 
B 1 179 THR 179 179 179 THR THR B . n 
B 1 180 ARG 180 180 180 ARG ARG B . n 
B 1 181 ARG 181 181 181 ARG ARG B . n 
B 1 182 ASN 182 182 182 ASN ASN B . n 
B 1 183 ASP 183 183 183 ASP ASP B . n 
B 1 184 PRO 184 184 184 PRO PRO B . n 
B 1 185 ILE 185 185 185 ILE ILE B . n 
B 1 186 LEU 186 186 186 LEU LEU B . n 
B 1 187 GLN 187 187 187 GLN GLN B . n 
B 1 188 LEU 188 188 188 LEU LEU B . n 
B 1 189 GLY 189 189 189 GLY GLY B . n 
B 1 190 SER 190 190 190 SER SER B . n 
B 1 191 PRO 191 191 191 PRO PRO B . n 
B 1 192 ASP 192 192 192 ASP ASP B . n 
B 1 193 ASP 193 193 193 ASP ASP B . n 
B 1 194 ALA 194 194 194 ALA ALA B . n 
B 1 195 ALA 195 195 195 ALA ALA B . n 
B 1 196 VAL 196 196 196 VAL VAL B . n 
B 1 197 ILE 197 197 197 ILE ILE B . n 
B 1 198 GLU 198 198 198 GLU GLU B . n 
B 1 199 GLY 199 199 199 GLY GLY B . n 
B 1 200 GLY 200 200 200 GLY GLY B . n 
B 1 201 ALA 201 201 201 ALA ALA B . n 
B 1 202 GLN 202 202 202 GLN GLN B . n 
B 1 203 ALA 203 203 203 ALA ALA B . n 
B 1 204 ALA 204 204 204 ALA ALA B . n 
B 1 205 ASN 205 205 205 ASN ASN B . n 
B 1 206 ASP 206 206 206 ASP ASP B . n 
B 1 207 TRP 207 207 207 TRP TRP B . n 
B 1 208 ILE 208 208 208 ILE ILE B . n 
B 1 209 THR 209 209 209 THR THR B . n 
B 1 210 SER 210 210 210 SER SER B . n 
B 1 211 LEU 211 211 211 LEU LEU B . n 
B 1 212 LEU 212 212 212 LEU LEU B . n 
B 1 213 ALA 213 213 213 ALA ALA B . n 
B 1 214 THR 214 214 214 THR THR B . n 
B 1 215 THR 215 215 215 THR THR B . n 
B 1 216 LYS 216 216 216 LYS LYS B . n 
B 1 217 ALA 217 217 217 ALA ALA B . n 
B 1 218 LYS 218 218 218 LYS LYS B . n 
B 1 219 LYS 219 219 219 LYS LYS B . n 
B 1 220 GLY 220 220 220 GLY GLY B . n 
B 1 221 LYS 221 221 221 LYS LYS B . n 
B 1 222 ALA 222 222 222 ALA ALA B . n 
B 1 223 ALA 223 223 ?   ?   ?   B . n 
B 1 224 LYS 224 224 ?   ?   ?   B . n 
B 1 225 GLN 225 225 ?   ?   ?   B . n 
B 1 226 ALA 226 226 ?   ?   ?   B . n 
B 1 227 ASP 227 227 ?   ?   ?   B . n 
B 1 228 GLU 228 228 ?   ?   ?   B . n 
B 1 229 ALA 229 229 ?   ?   ?   B . n 
B 1 230 ALA 230 230 ?   ?   ?   B . n 
B 1 231 GLU 231 231 ?   ?   ?   B . n 
B 1 232 SER 232 232 ?   ?   ?   B . n 
B 1 233 SER 233 233 ?   ?   ?   B . n 
B 1 234 ASP 234 234 ?   ?   ?   B . n 
B 1 235 ASP 235 235 ?   ?   ?   B . n 
B 1 236 ASN 236 236 ?   ?   ?   B . n 
B 1 237 GLY 237 237 237 GLY GLY B . n 
B 1 238 ARG 238 238 238 ARG ARG B . n 
B 1 239 GLY 239 239 239 GLY GLY B . n 
B 1 240 LEU 240 240 240 LEU LEU B . n 
B 1 241 LYS 241 241 241 LYS LYS B . n 
B 1 242 ALA 242 242 242 ALA ALA B . n 
B 1 243 PHE 243 243 243 PHE PHE B . n 
B 1 244 ASN 244 244 244 ASN ASN B . n 
B 1 245 ALA 245 245 245 ALA ALA B . n 
B 1 246 HIS 246 246 246 HIS HIS B . n 
B 1 247 GLU 247 247 247 GLU GLU B . n 
B 1 248 VAL 248 248 248 VAL VAL B . n 
B 1 249 VAL 249 249 249 VAL VAL B . n 
B 1 250 ILE 250 250 250 ILE ILE B . n 
B 1 251 ALA 251 251 251 ALA ALA B . n 
B 1 252 GLY 252 252 252 GLY GLY B . n 
B 1 253 VAL 253 253 253 VAL VAL B . n 
B 1 254 LYS 254 254 254 LYS LYS B . n 
B 1 255 TRP 255 255 255 TRP TRP B . n 
B 1 256 LEU 256 256 256 LEU LEU B . n 
B 1 257 TRP 257 257 257 TRP TRP B . n 
B 1 258 ARG 258 258 258 ARG ARG B . n 
B 1 259 ILE 259 259 259 ILE ILE B . n 
B 1 260 ASN 260 260 260 ASN ASN B . n 
B 1 261 VAL 261 261 261 VAL VAL B . n 
B 1 262 ASP 262 262 262 ASP ASP B . n 
B 1 263 ARG 263 263 263 ARG ARG B . n 
B 1 264 PRO 264 264 264 PRO PRO B . n 
B 1 265 SER 265 265 265 SER SER B . n 
B 1 266 GLU 266 266 266 GLU GLU B . n 
B 1 267 SER 267 267 267 SER SER B . n 
B 1 268 GLN 268 268 268 GLN GLN B . n 
B 1 269 ILE 269 269 269 ILE ILE B . n 
B 1 270 GLY 270 270 270 GLY GLY B . n 
B 1 271 LEU 271 271 271 LEU LEU B . n 
B 1 272 ILE 272 272 272 ILE ILE B . n 
B 1 273 LEU 273 273 273 LEU LEU B . n 
B 1 274 LEU 274 274 274 LEU LEU B . n 
B 1 275 ALA 275 275 275 ALA ALA B . n 
B 1 276 LEU 276 276 276 LEU LEU B . n 
B 1 277 ASN 277 277 277 ASN ASN B . n 
B 1 278 LYS 278 278 278 LYS LYS B . n 
B 1 279 LEU 279 279 279 LEU LEU B . n 
B 1 280 ALA 280 280 280 ALA ALA B . n 
B 1 281 ASN 281 281 281 ASN ASN B . n 
B 1 282 GLN 282 282 282 GLN GLN B . n 
B 1 283 ARG 283 283 283 ARG ARG B . n 
B 1 284 ILE 284 284 284 ILE ILE B . n 
B 1 285 ALA 285 285 285 ALA ALA B . n 
B 1 286 GLY 286 286 286 GLY GLY B . n 
B 1 287 GLY 287 287 287 GLY GLY B . n 
B 1 288 HIS 288 288 288 HIS HIS B . n 
B 1 289 ALA 289 289 289 ALA ALA B . n 
B 1 290 LYS 290 290 290 LYS LYS B . n 
B 1 291 ASP 291 291 291 ASP ASP B . n 
B 1 292 TYR 292 292 292 TYR TYR B . n 
B 1 293 GLY 293 293 293 GLY GLY B . n 
B 1 294 ARG 294 294 294 ARG ARG B . n 
B 1 295 PHE 295 295 295 PHE PHE B . n 
B 1 296 VAL 296 296 296 VAL VAL B . n 
B 1 297 ILE 297 297 297 ILE ILE B . n 
B 1 298 GLU 298 298 298 GLU GLU B . n 
B 1 299 ASP 299 299 299 ASP ASP B . n 
B 1 300 VAL 300 300 300 VAL VAL B . n 
B 1 301 ILE 301 301 301 ILE ILE B . n 
B 1 302 LEU 302 302 302 LEU LEU B . n 
B 1 303 ASP 303 303 303 ASP ASP B . n 
B 1 304 GLY 304 304 304 GLY GLY B . n 
B 1 305 GLU 305 305 305 GLU GLU B . n 
B 1 306 SER 306 306 306 SER SER B . n 
B 1 307 VAL 307 307 307 VAL VAL B . n 
B 1 308 TRP 308 308 308 TRP TRP B . n 
B 1 309 THR 309 309 309 THR THR B . n 
B 1 310 PRO 310 310 310 PRO PRO B . n 
B 1 311 SER 311 311 311 SER SER B . n 
B 1 312 GLY 312 312 312 GLY GLY B . n 
B 1 313 VAL 313 313 313 VAL VAL B . n 
B 1 314 SER 314 314 314 SER SER B . n 
B 1 315 GLY 315 315 315 GLY GLY B . n 
B 1 316 GLN 316 316 316 GLN GLN B . n 
B 1 317 ALA 317 317 317 ALA ALA B . n 
B 1 318 THR 318 318 318 THR THR B . n 
B 1 319 GLU 319 319 319 GLU GLU B . n 
B 1 320 GLN 320 320 320 GLN GLN B . n 
B 1 321 PHE 321 321 321 PHE PHE B . n 
B 1 322 PHE 322 322 322 PHE PHE B . n 
B 1 323 ASP 323 323 323 ASP ASP B . n 
B 1 324 ALA 324 324 324 ALA ALA B . n 
B 1 325 ILE 325 325 325 ILE ILE B . n 
B 1 326 ALA 326 326 326 ALA ALA B . n 
B 1 327 GLU 327 327 327 GLU GLU B . n 
B 1 328 ALA 328 328 328 ALA ALA B . n 
B 1 329 LEU 329 329 329 LEU LEU B . n 
B 1 330 ASP 330 330 330 ASP ASP B . n 
B 1 331 GLY 331 331 331 GLY GLY B . n 
B 1 332 MET 332 332 332 MET MET B . n 
B 1 333 THR 333 333 333 THR THR B . n 
B 1 334 SER 334 334 334 SER SER B . n 
B 1 335 SER 335 335 335 SER SER B . n 
B 1 336 GLU 336 336 336 GLU GLU B . n 
B 1 337 PHE 337 337 337 PHE PHE B . n 
B 1 338 GLU 338 338 338 GLU GLU B . n 
B 1 339 GLN 339 339 339 GLN GLN B . n 
B 1 340 PHE 340 340 340 PHE PHE B . n 
B 1 341 ALA 341 341 341 ALA ALA B . n 
B 1 342 ALA 342 342 342 ALA ALA B . n 
B 1 343 SER 343 343 343 SER SER B . n 
B 1 344 ALA 344 344 344 ALA ALA B . n 
B 1 345 LYS 345 345 345 LYS LYS B . n 
B 1 346 GLU 346 346 ?   ?   ?   B . n 
B 1 347 ALA 347 347 ?   ?   ?   B . n 
C 1 1   MET 1   1   1   MET MET C . n 
C 1 2   GLN 2   2   2   GLN GLN C . n 
C 1 3   ILE 3   3   3   ILE ILE C . n 
C 1 4   GLU 4   4   4   GLU GLU C . n 
C 1 5   VAL 5   5   5   VAL VAL C . n 
C 1 6   LEU 6   6   6   LEU LEU C . n 
C 1 7   ILE 7   7   7   ILE ILE C . n 
C 1 8   ARG 8   8   8   ARG ARG C . n 
C 1 9   ASN 9   9   9   ASN ASN C . n 
C 1 10  ILE 10  10  10  ILE ILE C . n 
C 1 11  THR 11  11  11  THR THR C . n 
C 1 12  PRO 12  12  12  PRO PRO C . n 
C 1 13  ILE 13  13  13  ILE ILE C . n 
C 1 14  PHE 14  14  14  PHE PHE C . n 
C 1 15  SER 15  15  15  SER SER C . n 
C 1 16  ALA 16  16  16  ALA ALA C . n 
C 1 17  ALA 17  17  17  ALA ALA C . n 
C 1 18  PRO 18  18  18  PRO PRO C . n 
C 1 19  GLY 19  19  19  GLY GLY C . n 
C 1 20  SER 20  20  20  SER SER C . n 
C 1 21  TYR 21  21  21  TYR TYR C . n 
C 1 22  TYR 22  22  22  TYR TYR C . n 
C 1 23  VAL 23  23  23  VAL VAL C . n 
C 1 24  SER 24  24  24  SER SER C . n 
C 1 25  LEU 25  25  25  LEU LEU C . n 
C 1 26  ASP 26  26  26  ASP ASP C . n 
C 1 27  GLY 27  27  27  GLY GLY C . n 
C 1 28  THR 28  28  28  THR THR C . n 
C 1 29  ILE 29  29  29  ILE ILE C . n 
C 1 30  ASN 30  30  30  ASN ASN C . n 
C 1 31  PRO 31  31  31  PRO PRO C . n 
C 1 32  PRO 32  32  32  PRO PRO C . n 
C 1 33  GLN 33  33  33  GLN GLN C . n 
C 1 34  GLY 34  34  34  GLY GLY C . n 
C 1 35  ALA 35  35  35  ALA ALA C . n 
C 1 36  SER 36  36  36  SER SER C . n 
C 1 37  ARG 37  37  37  ARG ARG C . n 
C 1 38  PHE 38  38  38  PHE PHE C . n 
C 1 39  PRO 39  39  39  PRO PRO C . n 
C 1 40  LEU 40  40  40  LEU LEU C . n 
C 1 41  THR 41  41  41  THR THR C . n 
C 1 42  ARG 42  42  42  ARG ARG C . n 
C 1 43  ALA 43  43  43  ALA ALA C . n 
C 1 44  ARG 44  44  44  ARG ARG C . n 
C 1 45  THR 45  45  45  THR THR C . n 
C 1 46  MET 46  46  46  MET MET C . n 
C 1 47  THR 47  47  47  THR THR C . n 
C 1 48  VAL 48  48  48  VAL VAL C . n 
C 1 49  VAL 49  49  49  VAL VAL C . n 
C 1 50  ALA 50  50  50  ALA ALA C . n 
C 1 51  GLU 51  51  51  GLU GLU C . n 
C 1 52  THR 52  52  52  THR THR C . n 
C 1 53  GLY 53  53  53  GLY GLY C . n 
C 1 54  ASP 54  54  54  ASP ASP C . n 
C 1 55  GLY 55  55  55  GLY GLY C . n 
C 1 56  VAL 56  56  56  VAL VAL C . n 
C 1 57  ALA 57  57  57  ALA ALA C . n 
C 1 58  LYS 58  58  58  LYS LYS C . n 
C 1 59  ALA 59  59  59  ALA ALA C . n 
C 1 60  VAL 60  60  60  VAL VAL C . n 
C 1 61  PRO 61  61  61  PRO PRO C . n 
C 1 62  LEU 62  62  62  LEU LEU C . n 
C 1 63  PRO 63  63  63  PRO PRO C . n 
C 1 64  ILE 64  64  64  ILE ILE C . n 
C 1 65  VAL 65  65  65  VAL VAL C . n 
C 1 66  PRO 66  66  66  PRO PRO C . n 
C 1 67  GLY 67  67  67  GLY GLY C . n 
C 1 68  ASN 68  68  68  ASN ASN C . n 
C 1 69  THR 69  69  69  THR THR C . n 
C 1 70  MET 70  70  70  MET MET C . n 
C 1 71  ARG 71  71  71  ARG ARG C . n 
C 1 72  ASN 72  72  72  ASN ASN C . n 
C 1 73  LEU 73  73  73  LEU LEU C . n 
C 1 74  LEU 74  74  74  LEU LEU C . n 
C 1 75  ARG 75  75  75  ARG ARG C . n 
C 1 76  ARG 76  76  76  ARG ARG C . n 
C 1 77  THR 77  77  77  THR THR C . n 
C 1 78  MET 78  78  78  MET MET C . n 
C 1 79  LEU 79  79  79  LEU LEU C . n 
C 1 80  LYS 80  80  80  LYS LYS C . n 
C 1 81  ASP 81  81  81  ASP ASP C . n 
C 1 82  VAL 82  82  82  VAL VAL C . n 
C 1 83  ILE 83  83  83  ILE ILE C . n 
C 1 84  GLU 84  84  84  GLU GLU C . n 
C 1 85  PRO 85  85  85  PRO PRO C . n 
C 1 86  ALA 86  86  86  ALA ALA C . n 
C 1 87  LEU 87  87  87  LEU LEU C . n 
C 1 88  ARG 88  88  88  ARG ARG C . n 
C 1 89  ASP 89  89  89  ASP ASP C . n 
C 1 90  LYS 90  90  90  LYS LYS C . n 
C 1 91  SER 91  91  91  SER SER C . n 
C 1 92  ALA 92  92  92  ALA ALA C . n 
C 1 93  GLN 93  93  93  GLN GLN C . n 
C 1 94  LEU 94  94  94  LEU LEU C . n 
C 1 95  SER 95  95  95  SER SER C . n 
C 1 96  ILE 96  96  96  ILE ILE C . n 
C 1 97  GLY 97  97  97  GLY GLY C . n 
C 1 98  ALA 98  98  98  ALA ALA C . n 
C 1 99  TYR 99  99  99  TYR TYR C . n 
C 1 100 ALA 100 100 100 ALA ALA C . n 
C 1 101 THR 101 101 101 THR THR C . n 
C 1 102 ALA 102 102 102 ALA ALA C . n 
C 1 103 TYR 103 103 103 TYR TYR C . n 
C 1 104 ALA 104 104 104 ALA ALA C . n 
C 1 105 GLY 105 105 105 GLY GLY C . n 
C 1 106 ASN 106 106 106 ASN ASN C . n 
C 1 107 SER 107 107 107 SER SER C . n 
C 1 108 SER 108 108 108 SER SER C . n 
C 1 109 GLY 109 109 109 GLY GLY C . n 
C 1 110 ASN 110 110 110 ASN ASN C . n 
C 1 111 PRO 111 111 111 PRO PRO C . n 
C 1 112 ASP 112 112 112 ASP ASP C . n 
C 1 113 GLY 113 113 113 GLY GLY C . n 
C 1 114 VAL 114 114 114 VAL VAL C . n 
C 1 115 PRO 115 115 115 PRO PRO C . n 
C 1 116 SER 116 116 116 SER SER C . n 
C 1 117 SER 117 117 117 SER SER C . n 
C 1 118 PHE 118 118 118 PHE PHE C . n 
C 1 119 ASP 119 119 119 ASP ASP C . n 
C 1 120 GLU 120 120 120 GLU GLU C . n 
C 1 121 ILE 121 121 121 ILE ILE C . n 
C 1 122 VAL 122 122 122 VAL VAL C . n 
C 1 123 THR 123 123 123 THR THR C . n 
C 1 124 MET 124 124 124 MET MET C . n 
C 1 125 ARG 125 125 125 ARG ARG C . n 
C 1 126 ALA 126 126 126 ALA ALA C . n 
C 1 127 HIS 127 127 127 HIS HIS C . n 
C 1 128 PRO 128 128 128 PRO PRO C . n 
C 1 129 PHE 129 129 129 PHE PHE C . n 
C 1 130 LEU 130 130 130 LEU LEU C . n 
C 1 131 GLY 131 131 131 GLY GLY C . n 
C 1 132 LEU 132 132 132 LEU LEU C . n 
C 1 133 PHE 133 133 133 PHE PHE C . n 
C 1 134 GLY 134 134 134 GLY GLY C . n 
C 1 135 GLY 135 135 135 GLY GLY C . n 
C 1 136 GLY 136 136 136 GLY GLY C . n 
C 1 137 PRO 137 137 137 PRO PRO C . n 
C 1 138 ARG 138 138 138 ARG ARG C . n 
C 1 139 MET 139 139 139 MET MET C . n 
C 1 140 LEU 140 140 140 LEU LEU C . n 
C 1 141 GLN 141 141 141 GLN GLN C . n 
C 1 142 GLY 142 142 142 GLY GLY C . n 
C 1 143 ARG 143 143 143 ARG ARG C . n 
C 1 144 LEU 144 144 144 LEU LEU C . n 
C 1 145 MET 145 145 145 MET MET C . n 
C 1 146 VAL 146 146 146 VAL VAL C . n 
C 1 147 ASP 147 147 147 ASP ASP C . n 
C 1 148 SER 148 148 148 SER SER C . n 
C 1 149 LEU 149 149 149 LEU LEU C . n 
C 1 150 TYR 150 150 150 TYR TYR C . n 
C 1 151 PRO 151 151 151 PRO PRO C . n 
C 1 152 ILE 152 152 152 ILE ILE C . n 
C 1 153 HIS 153 153 153 HIS HIS C . n 
C 1 154 GLN 154 154 154 GLN GLN C . n 
C 1 155 PHE 155 155 155 PHE PHE C . n 
C 1 156 SER 156 156 156 SER SER C . n 
C 1 157 GLN 157 157 157 GLN GLN C . n 
C 1 158 ARG 158 158 158 ARG ARG C . n 
C 1 159 ILE 159 159 159 ILE ILE C . n 
C 1 160 ILE 160 160 160 ILE ILE C . n 
C 1 161 GLY 161 161 161 GLY GLY C . n 
C 1 162 SER 162 162 162 SER SER C . n 
C 1 163 ASP 163 163 163 ASP ASP C . n 
C 1 164 TYR 164 164 164 TYR TYR C . n 
C 1 165 ILE 165 165 165 ILE ILE C . n 
C 1 166 ASN 166 166 166 ASN ASN C . n 
C 1 167 ASP 167 167 167 ASP ASP C . n 
C 1 168 SER 168 168 168 SER SER C . n 
C 1 169 ILE 169 169 169 ILE ILE C . n 
C 1 170 LYS 170 170 170 LYS LYS C . n 
C 1 171 GLY 171 171 171 GLY GLY C . n 
C 1 172 GLY 172 172 172 GLY GLY C . n 
C 1 173 ILE 173 173 173 ILE ILE C . n 
C 1 174 THR 174 174 174 THR THR C . n 
C 1 175 GLU 175 175 175 GLU GLU C . n 
C 1 176 ILE 176 176 176 ILE ILE C . n 
C 1 177 VAL 177 177 177 VAL VAL C . n 
C 1 178 TRP 178 178 178 TRP TRP C . n 
C 1 179 THR 179 179 179 THR THR C . n 
C 1 180 ARG 180 180 180 ARG ARG C . n 
C 1 181 ARG 181 181 181 ARG ARG C . n 
C 1 182 ASN 182 182 182 ASN ASN C . n 
C 1 183 ASP 183 183 183 ASP ASP C . n 
C 1 184 PRO 184 184 184 PRO PRO C . n 
C 1 185 ILE 185 185 185 ILE ILE C . n 
C 1 186 LEU 186 186 186 LEU LEU C . n 
C 1 187 GLN 187 187 187 GLN GLN C . n 
C 1 188 LEU 188 188 188 LEU LEU C . n 
C 1 189 GLY 189 189 189 GLY GLY C . n 
C 1 190 SER 190 190 190 SER SER C . n 
C 1 191 PRO 191 191 191 PRO PRO C . n 
C 1 192 ASP 192 192 192 ASP ASP C . n 
C 1 193 ASP 193 193 193 ASP ASP C . n 
C 1 194 ALA 194 194 194 ALA ALA C . n 
C 1 195 ALA 195 195 195 ALA ALA C . n 
C 1 196 VAL 196 196 196 VAL VAL C . n 
C 1 197 ILE 197 197 197 ILE ILE C . n 
C 1 198 GLU 198 198 198 GLU GLU C . n 
C 1 199 GLY 199 199 199 GLY GLY C . n 
C 1 200 GLY 200 200 200 GLY GLY C . n 
C 1 201 ALA 201 201 201 ALA ALA C . n 
C 1 202 GLN 202 202 202 GLN GLN C . n 
C 1 203 ALA 203 203 203 ALA ALA C . n 
C 1 204 ALA 204 204 204 ALA ALA C . n 
C 1 205 ASN 205 205 205 ASN ASN C . n 
C 1 206 ASP 206 206 206 ASP ASP C . n 
C 1 207 TRP 207 207 207 TRP TRP C . n 
C 1 208 ILE 208 208 208 ILE ILE C . n 
C 1 209 THR 209 209 209 THR THR C . n 
C 1 210 SER 210 210 210 SER SER C . n 
C 1 211 LEU 211 211 211 LEU LEU C . n 
C 1 212 LEU 212 212 212 LEU LEU C . n 
C 1 213 ALA 213 213 213 ALA ALA C . n 
C 1 214 THR 214 214 214 THR THR C . n 
C 1 215 THR 215 215 215 THR THR C . n 
C 1 216 LYS 216 216 216 LYS LYS C . n 
C 1 217 ALA 217 217 217 ALA ALA C . n 
C 1 218 LYS 218 218 218 LYS LYS C . n 
C 1 219 LYS 219 219 219 LYS LYS C . n 
C 1 220 GLY 220 220 220 GLY GLY C . n 
C 1 221 LYS 221 221 221 LYS LYS C . n 
C 1 222 ALA 222 222 222 ALA ALA C . n 
C 1 223 ALA 223 223 ?   ?   ?   C . n 
C 1 224 LYS 224 224 ?   ?   ?   C . n 
C 1 225 GLN 225 225 ?   ?   ?   C . n 
C 1 226 ALA 226 226 ?   ?   ?   C . n 
C 1 227 ASP 227 227 ?   ?   ?   C . n 
C 1 228 GLU 228 228 ?   ?   ?   C . n 
C 1 229 ALA 229 229 ?   ?   ?   C . n 
C 1 230 ALA 230 230 ?   ?   ?   C . n 
C 1 231 GLU 231 231 ?   ?   ?   C . n 
C 1 232 SER 232 232 ?   ?   ?   C . n 
C 1 233 SER 233 233 ?   ?   ?   C . n 
C 1 234 ASP 234 234 ?   ?   ?   C . n 
C 1 235 ASP 235 235 ?   ?   ?   C . n 
C 1 236 ASN 236 236 ?   ?   ?   C . n 
C 1 237 GLY 237 237 237 GLY GLY C . n 
C 1 238 ARG 238 238 238 ARG ARG C . n 
C 1 239 GLY 239 239 239 GLY GLY C . n 
C 1 240 LEU 240 240 240 LEU LEU C . n 
C 1 241 LYS 241 241 241 LYS LYS C . n 
C 1 242 ALA 242 242 242 ALA ALA C . n 
C 1 243 PHE 243 243 243 PHE PHE C . n 
C 1 244 ASN 244 244 244 ASN ASN C . n 
C 1 245 ALA 245 245 245 ALA ALA C . n 
C 1 246 HIS 246 246 246 HIS HIS C . n 
C 1 247 GLU 247 247 247 GLU GLU C . n 
C 1 248 VAL 248 248 248 VAL VAL C . n 
C 1 249 VAL 249 249 249 VAL VAL C . n 
C 1 250 ILE 250 250 250 ILE ILE C . n 
C 1 251 ALA 251 251 251 ALA ALA C . n 
C 1 252 GLY 252 252 252 GLY GLY C . n 
C 1 253 VAL 253 253 253 VAL VAL C . n 
C 1 254 LYS 254 254 254 LYS LYS C . n 
C 1 255 TRP 255 255 255 TRP TRP C . n 
C 1 256 LEU 256 256 256 LEU LEU C . n 
C 1 257 TRP 257 257 257 TRP TRP C . n 
C 1 258 ARG 258 258 258 ARG ARG C . n 
C 1 259 ILE 259 259 259 ILE ILE C . n 
C 1 260 ASN 260 260 260 ASN ASN C . n 
C 1 261 VAL 261 261 261 VAL VAL C . n 
C 1 262 ASP 262 262 262 ASP ASP C . n 
C 1 263 ARG 263 263 263 ARG ARG C . n 
C 1 264 PRO 264 264 264 PRO PRO C . n 
C 1 265 SER 265 265 265 SER SER C . n 
C 1 266 GLU 266 266 266 GLU GLU C . n 
C 1 267 SER 267 267 267 SER SER C . n 
C 1 268 GLN 268 268 268 GLN GLN C . n 
C 1 269 ILE 269 269 269 ILE ILE C . n 
C 1 270 GLY 270 270 270 GLY GLY C . n 
C 1 271 LEU 271 271 271 LEU LEU C . n 
C 1 272 ILE 272 272 272 ILE ILE C . n 
C 1 273 LEU 273 273 273 LEU LEU C . n 
C 1 274 LEU 274 274 274 LEU LEU C . n 
C 1 275 ALA 275 275 275 ALA ALA C . n 
C 1 276 LEU 276 276 276 LEU LEU C . n 
C 1 277 ASN 277 277 277 ASN ASN C . n 
C 1 278 LYS 278 278 278 LYS LYS C . n 
C 1 279 LEU 279 279 279 LEU LEU C . n 
C 1 280 ALA 280 280 280 ALA ALA C . n 
C 1 281 ASN 281 281 281 ASN ASN C . n 
C 1 282 GLN 282 282 282 GLN GLN C . n 
C 1 283 ARG 283 283 283 ARG ARG C . n 
C 1 284 ILE 284 284 284 ILE ILE C . n 
C 1 285 ALA 285 285 285 ALA ALA C . n 
C 1 286 GLY 286 286 286 GLY GLY C . n 
C 1 287 GLY 287 287 287 GLY GLY C . n 
C 1 288 HIS 288 288 288 HIS HIS C . n 
C 1 289 ALA 289 289 289 ALA ALA C . n 
C 1 290 LYS 290 290 290 LYS LYS C . n 
C 1 291 ASP 291 291 291 ASP ASP C . n 
C 1 292 TYR 292 292 292 TYR TYR C . n 
C 1 293 GLY 293 293 293 GLY GLY C . n 
C 1 294 ARG 294 294 294 ARG ARG C . n 
C 1 295 PHE 295 295 295 PHE PHE C . n 
C 1 296 VAL 296 296 296 VAL VAL C . n 
C 1 297 ILE 297 297 297 ILE ILE C . n 
C 1 298 GLU 298 298 298 GLU GLU C . n 
C 1 299 ASP 299 299 299 ASP ASP C . n 
C 1 300 VAL 300 300 300 VAL VAL C . n 
C 1 301 ILE 301 301 301 ILE ILE C . n 
C 1 302 LEU 302 302 302 LEU LEU C . n 
C 1 303 ASP 303 303 303 ASP ASP C . n 
C 1 304 GLY 304 304 304 GLY GLY C . n 
C 1 305 GLU 305 305 305 GLU GLU C . n 
C 1 306 SER 306 306 306 SER SER C . n 
C 1 307 VAL 307 307 307 VAL VAL C . n 
C 1 308 TRP 308 308 308 TRP TRP C . n 
C 1 309 THR 309 309 309 THR THR C . n 
C 1 310 PRO 310 310 310 PRO PRO C . n 
C 1 311 SER 311 311 311 SER SER C . n 
C 1 312 GLY 312 312 312 GLY GLY C . n 
C 1 313 VAL 313 313 313 VAL VAL C . n 
C 1 314 SER 314 314 314 SER SER C . n 
C 1 315 GLY 315 315 315 GLY GLY C . n 
C 1 316 GLN 316 316 316 GLN GLN C . n 
C 1 317 ALA 317 317 317 ALA ALA C . n 
C 1 318 THR 318 318 318 THR THR C . n 
C 1 319 GLU 319 319 319 GLU GLU C . n 
C 1 320 GLN 320 320 320 GLN GLN C . n 
C 1 321 PHE 321 321 321 PHE PHE C . n 
C 1 322 PHE 322 322 322 PHE PHE C . n 
C 1 323 ASP 323 323 323 ASP ASP C . n 
C 1 324 ALA 324 324 324 ALA ALA C . n 
C 1 325 ILE 325 325 325 ILE ILE C . n 
C 1 326 ALA 326 326 326 ALA ALA C . n 
C 1 327 GLU 327 327 327 GLU GLU C . n 
C 1 328 ALA 328 328 328 ALA ALA C . n 
C 1 329 LEU 329 329 329 LEU LEU C . n 
C 1 330 ASP 330 330 330 ASP ASP C . n 
C 1 331 GLY 331 331 331 GLY GLY C . n 
C 1 332 MET 332 332 332 MET MET C . n 
C 1 333 THR 333 333 333 THR THR C . n 
C 1 334 SER 334 334 334 SER SER C . n 
C 1 335 SER 335 335 335 SER SER C . n 
C 1 336 GLU 336 336 336 GLU GLU C . n 
C 1 337 PHE 337 337 337 PHE PHE C . n 
C 1 338 GLU 338 338 338 GLU GLU C . n 
C 1 339 GLN 339 339 339 GLN GLN C . n 
C 1 340 PHE 340 340 340 PHE PHE C . n 
C 1 341 ALA 341 341 341 ALA ALA C . n 
C 1 342 ALA 342 342 342 ALA ALA C . n 
C 1 343 SER 343 343 343 SER SER C . n 
C 1 344 ALA 344 344 344 ALA ALA C . n 
C 1 345 LYS 345 345 345 LYS LYS C . n 
C 1 346 GLU 346 346 ?   ?   ?   C . n 
C 1 347 ALA 347 347 ?   ?   ?   C . n 
D 1 1   MET 1   1   1   MET MET D . n 
D 1 2   GLN 2   2   2   GLN GLN D . n 
D 1 3   ILE 3   3   3   ILE ILE D . n 
D 1 4   GLU 4   4   4   GLU GLU D . n 
D 1 5   VAL 5   5   5   VAL VAL D . n 
D 1 6   LEU 6   6   6   LEU LEU D . n 
D 1 7   ILE 7   7   7   ILE ILE D . n 
D 1 8   ARG 8   8   8   ARG ARG D . n 
D 1 9   ASN 9   9   9   ASN ASN D . n 
D 1 10  ILE 10  10  10  ILE ILE D . n 
D 1 11  THR 11  11  11  THR THR D . n 
D 1 12  PRO 12  12  12  PRO PRO D . n 
D 1 13  ILE 13  13  13  ILE ILE D . n 
D 1 14  PHE 14  14  14  PHE PHE D . n 
D 1 15  SER 15  15  15  SER SER D . n 
D 1 16  ALA 16  16  16  ALA ALA D . n 
D 1 17  ALA 17  17  17  ALA ALA D . n 
D 1 18  PRO 18  18  18  PRO PRO D . n 
D 1 19  GLY 19  19  19  GLY GLY D . n 
D 1 20  SER 20  20  20  SER SER D . n 
D 1 21  TYR 21  21  21  TYR TYR D . n 
D 1 22  TYR 22  22  22  TYR TYR D . n 
D 1 23  VAL 23  23  23  VAL VAL D . n 
D 1 24  SER 24  24  24  SER SER D . n 
D 1 25  LEU 25  25  25  LEU LEU D . n 
D 1 26  ASP 26  26  26  ASP ASP D . n 
D 1 27  GLY 27  27  27  GLY GLY D . n 
D 1 28  THR 28  28  28  THR THR D . n 
D 1 29  ILE 29  29  29  ILE ILE D . n 
D 1 30  ASN 30  30  30  ASN ASN D . n 
D 1 31  PRO 31  31  31  PRO PRO D . n 
D 1 32  PRO 32  32  32  PRO PRO D . n 
D 1 33  GLN 33  33  33  GLN GLN D . n 
D 1 34  GLY 34  34  34  GLY GLY D . n 
D 1 35  ALA 35  35  35  ALA ALA D . n 
D 1 36  SER 36  36  36  SER SER D . n 
D 1 37  ARG 37  37  37  ARG ARG D . n 
D 1 38  PHE 38  38  38  PHE PHE D . n 
D 1 39  PRO 39  39  39  PRO PRO D . n 
D 1 40  LEU 40  40  40  LEU LEU D . n 
D 1 41  THR 41  41  41  THR THR D . n 
D 1 42  ARG 42  42  42  ARG ARG D . n 
D 1 43  ALA 43  43  43  ALA ALA D . n 
D 1 44  ARG 44  44  44  ARG ARG D . n 
D 1 45  THR 45  45  45  THR THR D . n 
D 1 46  MET 46  46  46  MET MET D . n 
D 1 47  THR 47  47  47  THR THR D . n 
D 1 48  VAL 48  48  48  VAL VAL D . n 
D 1 49  VAL 49  49  49  VAL VAL D . n 
D 1 50  ALA 50  50  50  ALA ALA D . n 
D 1 51  GLU 51  51  51  GLU GLU D . n 
D 1 52  THR 52  52  52  THR THR D . n 
D 1 53  GLY 53  53  53  GLY GLY D . n 
D 1 54  ASP 54  54  54  ASP ASP D . n 
D 1 55  GLY 55  55  55  GLY GLY D . n 
D 1 56  VAL 56  56  56  VAL VAL D . n 
D 1 57  ALA 57  57  57  ALA ALA D . n 
D 1 58  LYS 58  58  58  LYS LYS D . n 
D 1 59  ALA 59  59  59  ALA ALA D . n 
D 1 60  VAL 60  60  60  VAL VAL D . n 
D 1 61  PRO 61  61  61  PRO PRO D . n 
D 1 62  LEU 62  62  62  LEU LEU D . n 
D 1 63  PRO 63  63  63  PRO PRO D . n 
D 1 64  ILE 64  64  64  ILE ILE D . n 
D 1 65  VAL 65  65  65  VAL VAL D . n 
D 1 66  PRO 66  66  66  PRO PRO D . n 
D 1 67  GLY 67  67  67  GLY GLY D . n 
D 1 68  ASN 68  68  68  ASN ASN D . n 
D 1 69  THR 69  69  69  THR THR D . n 
D 1 70  MET 70  70  70  MET MET D . n 
D 1 71  ARG 71  71  71  ARG ARG D . n 
D 1 72  ASN 72  72  72  ASN ASN D . n 
D 1 73  LEU 73  73  73  LEU LEU D . n 
D 1 74  LEU 74  74  74  LEU LEU D . n 
D 1 75  ARG 75  75  75  ARG ARG D . n 
D 1 76  ARG 76  76  76  ARG ARG D . n 
D 1 77  THR 77  77  77  THR THR D . n 
D 1 78  MET 78  78  78  MET MET D . n 
D 1 79  LEU 79  79  79  LEU LEU D . n 
D 1 80  LYS 80  80  80  LYS LYS D . n 
D 1 81  ASP 81  81  81  ASP ASP D . n 
D 1 82  VAL 82  82  82  VAL VAL D . n 
D 1 83  ILE 83  83  83  ILE ILE D . n 
D 1 84  GLU 84  84  84  GLU GLU D . n 
D 1 85  PRO 85  85  85  PRO PRO D . n 
D 1 86  ALA 86  86  86  ALA ALA D . n 
D 1 87  LEU 87  87  87  LEU LEU D . n 
D 1 88  ARG 88  88  88  ARG ARG D . n 
D 1 89  ASP 89  89  89  ASP ASP D . n 
D 1 90  LYS 90  90  90  LYS LYS D . n 
D 1 91  SER 91  91  91  SER SER D . n 
D 1 92  ALA 92  92  92  ALA ALA D . n 
D 1 93  GLN 93  93  93  GLN GLN D . n 
D 1 94  LEU 94  94  94  LEU LEU D . n 
D 1 95  SER 95  95  95  SER SER D . n 
D 1 96  ILE 96  96  96  ILE ILE D . n 
D 1 97  GLY 97  97  97  GLY GLY D . n 
D 1 98  ALA 98  98  98  ALA ALA D . n 
D 1 99  TYR 99  99  99  TYR TYR D . n 
D 1 100 ALA 100 100 100 ALA ALA D . n 
D 1 101 THR 101 101 101 THR THR D . n 
D 1 102 ALA 102 102 102 ALA ALA D . n 
D 1 103 TYR 103 103 103 TYR TYR D . n 
D 1 104 ALA 104 104 104 ALA ALA D . n 
D 1 105 GLY 105 105 105 GLY GLY D . n 
D 1 106 ASN 106 106 106 ASN ASN D . n 
D 1 107 SER 107 107 107 SER SER D . n 
D 1 108 SER 108 108 108 SER SER D . n 
D 1 109 GLY 109 109 109 GLY GLY D . n 
D 1 110 ASN 110 110 110 ASN ASN D . n 
D 1 111 PRO 111 111 111 PRO PRO D . n 
D 1 112 ASP 112 112 112 ASP ASP D . n 
D 1 113 GLY 113 113 113 GLY GLY D . n 
D 1 114 VAL 114 114 114 VAL VAL D . n 
D 1 115 PRO 115 115 115 PRO PRO D . n 
D 1 116 SER 116 116 116 SER SER D . n 
D 1 117 SER 117 117 117 SER SER D . n 
D 1 118 PHE 118 118 118 PHE PHE D . n 
D 1 119 ASP 119 119 119 ASP ASP D . n 
D 1 120 GLU 120 120 120 GLU GLU D . n 
D 1 121 ILE 121 121 121 ILE ILE D . n 
D 1 122 VAL 122 122 122 VAL VAL D . n 
D 1 123 THR 123 123 123 THR THR D . n 
D 1 124 MET 124 124 124 MET MET D . n 
D 1 125 ARG 125 125 125 ARG ARG D . n 
D 1 126 ALA 126 126 126 ALA ALA D . n 
D 1 127 HIS 127 127 127 HIS HIS D . n 
D 1 128 PRO 128 128 128 PRO PRO D . n 
D 1 129 PHE 129 129 129 PHE PHE D . n 
D 1 130 LEU 130 130 130 LEU LEU D . n 
D 1 131 GLY 131 131 131 GLY GLY D . n 
D 1 132 LEU 132 132 132 LEU LEU D . n 
D 1 133 PHE 133 133 133 PHE PHE D . n 
D 1 134 GLY 134 134 134 GLY GLY D . n 
D 1 135 GLY 135 135 135 GLY GLY D . n 
D 1 136 GLY 136 136 136 GLY GLY D . n 
D 1 137 PRO 137 137 137 PRO PRO D . n 
D 1 138 ARG 138 138 138 ARG ARG D . n 
D 1 139 MET 139 139 139 MET MET D . n 
D 1 140 LEU 140 140 140 LEU LEU D . n 
D 1 141 GLN 141 141 141 GLN GLN D . n 
D 1 142 GLY 142 142 142 GLY GLY D . n 
D 1 143 ARG 143 143 143 ARG ARG D . n 
D 1 144 LEU 144 144 144 LEU LEU D . n 
D 1 145 MET 145 145 145 MET MET D . n 
D 1 146 VAL 146 146 146 VAL VAL D . n 
D 1 147 ASP 147 147 147 ASP ASP D . n 
D 1 148 SER 148 148 148 SER SER D . n 
D 1 149 LEU 149 149 149 LEU LEU D . n 
D 1 150 TYR 150 150 150 TYR TYR D . n 
D 1 151 PRO 151 151 151 PRO PRO D . n 
D 1 152 ILE 152 152 152 ILE ILE D . n 
D 1 153 HIS 153 153 153 HIS HIS D . n 
D 1 154 GLN 154 154 154 GLN GLN D . n 
D 1 155 PHE 155 155 155 PHE PHE D . n 
D 1 156 SER 156 156 156 SER SER D . n 
D 1 157 GLN 157 157 157 GLN GLN D . n 
D 1 158 ARG 158 158 158 ARG ARG D . n 
D 1 159 ILE 159 159 159 ILE ILE D . n 
D 1 160 ILE 160 160 160 ILE ILE D . n 
D 1 161 GLY 161 161 161 GLY GLY D . n 
D 1 162 SER 162 162 162 SER SER D . n 
D 1 163 ASP 163 163 163 ASP ASP D . n 
D 1 164 TYR 164 164 164 TYR TYR D . n 
D 1 165 ILE 165 165 165 ILE ILE D . n 
D 1 166 ASN 166 166 166 ASN ASN D . n 
D 1 167 ASP 167 167 167 ASP ASP D . n 
D 1 168 SER 168 168 168 SER SER D . n 
D 1 169 ILE 169 169 169 ILE ILE D . n 
D 1 170 LYS 170 170 170 LYS LYS D . n 
D 1 171 GLY 171 171 171 GLY GLY D . n 
D 1 172 GLY 172 172 172 GLY GLY D . n 
D 1 173 ILE 173 173 173 ILE ILE D . n 
D 1 174 THR 174 174 174 THR THR D . n 
D 1 175 GLU 175 175 175 GLU GLU D . n 
D 1 176 ILE 176 176 176 ILE ILE D . n 
D 1 177 VAL 177 177 177 VAL VAL D . n 
D 1 178 TRP 178 178 178 TRP TRP D . n 
D 1 179 THR 179 179 179 THR THR D . n 
D 1 180 ARG 180 180 180 ARG ARG D . n 
D 1 181 ARG 181 181 181 ARG ARG D . n 
D 1 182 ASN 182 182 182 ASN ASN D . n 
D 1 183 ASP 183 183 183 ASP ASP D . n 
D 1 184 PRO 184 184 184 PRO PRO D . n 
D 1 185 ILE 185 185 185 ILE ILE D . n 
D 1 186 LEU 186 186 186 LEU LEU D . n 
D 1 187 GLN 187 187 187 GLN GLN D . n 
D 1 188 LEU 188 188 188 LEU LEU D . n 
D 1 189 GLY 189 189 189 GLY GLY D . n 
D 1 190 SER 190 190 190 SER SER D . n 
D 1 191 PRO 191 191 191 PRO PRO D . n 
D 1 192 ASP 192 192 192 ASP ASP D . n 
D 1 193 ASP 193 193 193 ASP ASP D . n 
D 1 194 ALA 194 194 194 ALA ALA D . n 
D 1 195 ALA 195 195 195 ALA ALA D . n 
D 1 196 VAL 196 196 196 VAL VAL D . n 
D 1 197 ILE 197 197 197 ILE ILE D . n 
D 1 198 GLU 198 198 198 GLU GLU D . n 
D 1 199 GLY 199 199 199 GLY GLY D . n 
D 1 200 GLY 200 200 200 GLY GLY D . n 
D 1 201 ALA 201 201 201 ALA ALA D . n 
D 1 202 GLN 202 202 202 GLN GLN D . n 
D 1 203 ALA 203 203 203 ALA ALA D . n 
D 1 204 ALA 204 204 204 ALA ALA D . n 
D 1 205 ASN 205 205 205 ASN ASN D . n 
D 1 206 ASP 206 206 206 ASP ASP D . n 
D 1 207 TRP 207 207 207 TRP TRP D . n 
D 1 208 ILE 208 208 208 ILE ILE D . n 
D 1 209 THR 209 209 209 THR THR D . n 
D 1 210 SER 210 210 210 SER SER D . n 
D 1 211 LEU 211 211 211 LEU LEU D . n 
D 1 212 LEU 212 212 212 LEU LEU D . n 
D 1 213 ALA 213 213 213 ALA ALA D . n 
D 1 214 THR 214 214 214 THR THR D . n 
D 1 215 THR 215 215 215 THR THR D . n 
D 1 216 LYS 216 216 216 LYS LYS D . n 
D 1 217 ALA 217 217 ?   ?   ?   D . n 
D 1 218 LYS 218 218 ?   ?   ?   D . n 
D 1 219 LYS 219 219 ?   ?   ?   D . n 
D 1 220 GLY 220 220 ?   ?   ?   D . n 
D 1 221 LYS 221 221 ?   ?   ?   D . n 
D 1 222 ALA 222 222 ?   ?   ?   D . n 
D 1 223 ALA 223 223 ?   ?   ?   D . n 
D 1 224 LYS 224 224 ?   ?   ?   D . n 
D 1 225 GLN 225 225 ?   ?   ?   D . n 
D 1 226 ALA 226 226 ?   ?   ?   D . n 
D 1 227 ASP 227 227 ?   ?   ?   D . n 
D 1 228 GLU 228 228 ?   ?   ?   D . n 
D 1 229 ALA 229 229 ?   ?   ?   D . n 
D 1 230 ALA 230 230 ?   ?   ?   D . n 
D 1 231 GLU 231 231 ?   ?   ?   D . n 
D 1 232 SER 232 232 ?   ?   ?   D . n 
D 1 233 SER 233 233 ?   ?   ?   D . n 
D 1 234 ASP 234 234 ?   ?   ?   D . n 
D 1 235 ASP 235 235 ?   ?   ?   D . n 
D 1 236 ASN 236 236 ?   ?   ?   D . n 
D 1 237 GLY 237 237 ?   ?   ?   D . n 
D 1 238 ARG 238 238 238 ARG ARG D . n 
D 1 239 GLY 239 239 239 GLY GLY D . n 
D 1 240 LEU 240 240 240 LEU LEU D . n 
D 1 241 LYS 241 241 241 LYS LYS D . n 
D 1 242 ALA 242 242 242 ALA ALA D . n 
D 1 243 PHE 243 243 243 PHE PHE D . n 
D 1 244 ASN 244 244 244 ASN ASN D . n 
D 1 245 ALA 245 245 245 ALA ALA D . n 
D 1 246 HIS 246 246 246 HIS HIS D . n 
D 1 247 GLU 247 247 247 GLU GLU D . n 
D 1 248 VAL 248 248 248 VAL VAL D . n 
D 1 249 VAL 249 249 249 VAL VAL D . n 
D 1 250 ILE 250 250 250 ILE ILE D . n 
D 1 251 ALA 251 251 251 ALA ALA D . n 
D 1 252 GLY 252 252 252 GLY GLY D . n 
D 1 253 VAL 253 253 253 VAL VAL D . n 
D 1 254 LYS 254 254 254 LYS LYS D . n 
D 1 255 TRP 255 255 255 TRP TRP D . n 
D 1 256 LEU 256 256 256 LEU LEU D . n 
D 1 257 TRP 257 257 257 TRP TRP D . n 
D 1 258 ARG 258 258 258 ARG ARG D . n 
D 1 259 ILE 259 259 259 ILE ILE D . n 
D 1 260 ASN 260 260 260 ASN ASN D . n 
D 1 261 VAL 261 261 261 VAL VAL D . n 
D 1 262 ASP 262 262 262 ASP ASP D . n 
D 1 263 ARG 263 263 263 ARG ARG D . n 
D 1 264 PRO 264 264 264 PRO PRO D . n 
D 1 265 SER 265 265 265 SER SER D . n 
D 1 266 GLU 266 266 266 GLU GLU D . n 
D 1 267 SER 267 267 267 SER SER D . n 
D 1 268 GLN 268 268 268 GLN GLN D . n 
D 1 269 ILE 269 269 269 ILE ILE D . n 
D 1 270 GLY 270 270 270 GLY GLY D . n 
D 1 271 LEU 271 271 271 LEU LEU D . n 
D 1 272 ILE 272 272 272 ILE ILE D . n 
D 1 273 LEU 273 273 273 LEU LEU D . n 
D 1 274 LEU 274 274 274 LEU LEU D . n 
D 1 275 ALA 275 275 275 ALA ALA D . n 
D 1 276 LEU 276 276 276 LEU LEU D . n 
D 1 277 ASN 277 277 277 ASN ASN D . n 
D 1 278 LYS 278 278 278 LYS LYS D . n 
D 1 279 LEU 279 279 279 LEU LEU D . n 
D 1 280 ALA 280 280 280 ALA ALA D . n 
D 1 281 ASN 281 281 281 ASN ASN D . n 
D 1 282 GLN 282 282 282 GLN GLN D . n 
D 1 283 ARG 283 283 283 ARG ARG D . n 
D 1 284 ILE 284 284 284 ILE ILE D . n 
D 1 285 ALA 285 285 285 ALA ALA D . n 
D 1 286 GLY 286 286 286 GLY GLY D . n 
D 1 287 GLY 287 287 287 GLY GLY D . n 
D 1 288 HIS 288 288 288 HIS HIS D . n 
D 1 289 ALA 289 289 289 ALA ALA D . n 
D 1 290 LYS 290 290 290 LYS LYS D . n 
D 1 291 ASP 291 291 291 ASP ASP D . n 
D 1 292 TYR 292 292 292 TYR TYR D . n 
D 1 293 GLY 293 293 293 GLY GLY D . n 
D 1 294 ARG 294 294 294 ARG ARG D . n 
D 1 295 PHE 295 295 295 PHE PHE D . n 
D 1 296 VAL 296 296 296 VAL VAL D . n 
D 1 297 ILE 297 297 297 ILE ILE D . n 
D 1 298 GLU 298 298 298 GLU GLU D . n 
D 1 299 ASP 299 299 299 ASP ASP D . n 
D 1 300 VAL 300 300 300 VAL VAL D . n 
D 1 301 ILE 301 301 301 ILE ILE D . n 
D 1 302 LEU 302 302 302 LEU LEU D . n 
D 1 303 ASP 303 303 303 ASP ASP D . n 
D 1 304 GLY 304 304 304 GLY GLY D . n 
D 1 305 GLU 305 305 305 GLU GLU D . n 
D 1 306 SER 306 306 306 SER SER D . n 
D 1 307 VAL 307 307 307 VAL VAL D . n 
D 1 308 TRP 308 308 308 TRP TRP D . n 
D 1 309 THR 309 309 309 THR THR D . n 
D 1 310 PRO 310 310 310 PRO PRO D . n 
D 1 311 SER 311 311 311 SER SER D . n 
D 1 312 GLY 312 312 312 GLY GLY D . n 
D 1 313 VAL 313 313 313 VAL VAL D . n 
D 1 314 SER 314 314 314 SER SER D . n 
D 1 315 GLY 315 315 315 GLY GLY D . n 
D 1 316 GLN 316 316 316 GLN GLN D . n 
D 1 317 ALA 317 317 317 ALA ALA D . n 
D 1 318 THR 318 318 318 THR THR D . n 
D 1 319 GLU 319 319 319 GLU GLU D . n 
D 1 320 GLN 320 320 320 GLN GLN D . n 
D 1 321 PHE 321 321 321 PHE PHE D . n 
D 1 322 PHE 322 322 322 PHE PHE D . n 
D 1 323 ASP 323 323 323 ASP ASP D . n 
D 1 324 ALA 324 324 324 ALA ALA D . n 
D 1 325 ILE 325 325 325 ILE ILE D . n 
D 1 326 ALA 326 326 326 ALA ALA D . n 
D 1 327 GLU 327 327 327 GLU GLU D . n 
D 1 328 ALA 328 328 328 ALA ALA D . n 
D 1 329 LEU 329 329 329 LEU LEU D . n 
D 1 330 ASP 330 330 330 ASP ASP D . n 
D 1 331 GLY 331 331 331 GLY GLY D . n 
D 1 332 MET 332 332 332 MET MET D . n 
D 1 333 THR 333 333 333 THR THR D . n 
D 1 334 SER 334 334 334 SER SER D . n 
D 1 335 SER 335 335 335 SER SER D . n 
D 1 336 GLU 336 336 336 GLU GLU D . n 
D 1 337 PHE 337 337 337 PHE PHE D . n 
D 1 338 GLU 338 338 338 GLU GLU D . n 
D 1 339 GLN 339 339 339 GLN GLN D . n 
D 1 340 PHE 340 340 340 PHE PHE D . n 
D 1 341 ALA 341 341 341 ALA ALA D . n 
D 1 342 ALA 342 342 342 ALA ALA D . n 
D 1 343 SER 343 343 343 SER SER D . n 
D 1 344 ALA 344 344 344 ALA ALA D . n 
D 1 345 LYS 345 345 345 LYS LYS D . n 
D 1 346 GLU 346 346 ?   ?   ?   D . n 
D 1 347 ALA 347 347 ?   ?   ?   D . n 
E 1 1   MET 1   1   1   MET MET E . n 
E 1 2   GLN 2   2   2   GLN GLN E . n 
E 1 3   ILE 3   3   3   ILE ILE E . n 
E 1 4   GLU 4   4   4   GLU GLU E . n 
E 1 5   VAL 5   5   5   VAL VAL E . n 
E 1 6   LEU 6   6   6   LEU LEU E . n 
E 1 7   ILE 7   7   7   ILE ILE E . n 
E 1 8   ARG 8   8   8   ARG ARG E . n 
E 1 9   ASN 9   9   9   ASN ASN E . n 
E 1 10  ILE 10  10  10  ILE ILE E . n 
E 1 11  THR 11  11  11  THR THR E . n 
E 1 12  PRO 12  12  12  PRO PRO E . n 
E 1 13  ILE 13  13  13  ILE ILE E . n 
E 1 14  PHE 14  14  14  PHE PHE E . n 
E 1 15  SER 15  15  15  SER SER E . n 
E 1 16  ALA 16  16  16  ALA ALA E . n 
E 1 17  ALA 17  17  17  ALA ALA E . n 
E 1 18  PRO 18  18  18  PRO PRO E . n 
E 1 19  GLY 19  19  19  GLY GLY E . n 
E 1 20  SER 20  20  20  SER SER E . n 
E 1 21  TYR 21  21  21  TYR TYR E . n 
E 1 22  TYR 22  22  22  TYR TYR E . n 
E 1 23  VAL 23  23  23  VAL VAL E . n 
E 1 24  SER 24  24  24  SER SER E . n 
E 1 25  LEU 25  25  25  LEU LEU E . n 
E 1 26  ASP 26  26  26  ASP ASP E . n 
E 1 27  GLY 27  27  27  GLY GLY E . n 
E 1 28  THR 28  28  28  THR THR E . n 
E 1 29  ILE 29  29  29  ILE ILE E . n 
E 1 30  ASN 30  30  30  ASN ASN E . n 
E 1 31  PRO 31  31  31  PRO PRO E . n 
E 1 32  PRO 32  32  32  PRO PRO E . n 
E 1 33  GLN 33  33  33  GLN GLN E . n 
E 1 34  GLY 34  34  34  GLY GLY E . n 
E 1 35  ALA 35  35  35  ALA ALA E . n 
E 1 36  SER 36  36  36  SER SER E . n 
E 1 37  ARG 37  37  37  ARG ARG E . n 
E 1 38  PHE 38  38  38  PHE PHE E . n 
E 1 39  PRO 39  39  39  PRO PRO E . n 
E 1 40  LEU 40  40  40  LEU LEU E . n 
E 1 41  THR 41  41  41  THR THR E . n 
E 1 42  ARG 42  42  42  ARG ARG E . n 
E 1 43  ALA 43  43  43  ALA ALA E . n 
E 1 44  ARG 44  44  44  ARG ARG E . n 
E 1 45  THR 45  45  45  THR THR E . n 
E 1 46  MET 46  46  46  MET MET E . n 
E 1 47  THR 47  47  47  THR THR E . n 
E 1 48  VAL 48  48  48  VAL VAL E . n 
E 1 49  VAL 49  49  49  VAL VAL E . n 
E 1 50  ALA 50  50  50  ALA ALA E . n 
E 1 51  GLU 51  51  51  GLU GLU E . n 
E 1 52  THR 52  52  52  THR THR E . n 
E 1 53  GLY 53  53  53  GLY GLY E . n 
E 1 54  ASP 54  54  54  ASP ASP E . n 
E 1 55  GLY 55  55  55  GLY GLY E . n 
E 1 56  VAL 56  56  56  VAL VAL E . n 
E 1 57  ALA 57  57  57  ALA ALA E . n 
E 1 58  LYS 58  58  58  LYS LYS E . n 
E 1 59  ALA 59  59  59  ALA ALA E . n 
E 1 60  VAL 60  60  60  VAL VAL E . n 
E 1 61  PRO 61  61  61  PRO PRO E . n 
E 1 62  LEU 62  62  62  LEU LEU E . n 
E 1 63  PRO 63  63  63  PRO PRO E . n 
E 1 64  ILE 64  64  64  ILE ILE E . n 
E 1 65  VAL 65  65  65  VAL VAL E . n 
E 1 66  PRO 66  66  66  PRO PRO E . n 
E 1 67  GLY 67  67  67  GLY GLY E . n 
E 1 68  ASN 68  68  68  ASN ASN E . n 
E 1 69  THR 69  69  69  THR THR E . n 
E 1 70  MET 70  70  70  MET MET E . n 
E 1 71  ARG 71  71  71  ARG ARG E . n 
E 1 72  ASN 72  72  72  ASN ASN E . n 
E 1 73  LEU 73  73  73  LEU LEU E . n 
E 1 74  LEU 74  74  74  LEU LEU E . n 
E 1 75  ARG 75  75  75  ARG ARG E . n 
E 1 76  ARG 76  76  76  ARG ARG E . n 
E 1 77  THR 77  77  77  THR THR E . n 
E 1 78  MET 78  78  78  MET MET E . n 
E 1 79  LEU 79  79  79  LEU LEU E . n 
E 1 80  LYS 80  80  80  LYS LYS E . n 
E 1 81  ASP 81  81  81  ASP ASP E . n 
E 1 82  VAL 82  82  82  VAL VAL E . n 
E 1 83  ILE 83  83  83  ILE ILE E . n 
E 1 84  GLU 84  84  84  GLU GLU E . n 
E 1 85  PRO 85  85  85  PRO PRO E . n 
E 1 86  ALA 86  86  86  ALA ALA E . n 
E 1 87  LEU 87  87  87  LEU LEU E . n 
E 1 88  ARG 88  88  88  ARG ARG E . n 
E 1 89  ASP 89  89  89  ASP ASP E . n 
E 1 90  LYS 90  90  90  LYS LYS E . n 
E 1 91  SER 91  91  91  SER SER E . n 
E 1 92  ALA 92  92  92  ALA ALA E . n 
E 1 93  GLN 93  93  93  GLN GLN E . n 
E 1 94  LEU 94  94  94  LEU LEU E . n 
E 1 95  SER 95  95  95  SER SER E . n 
E 1 96  ILE 96  96  96  ILE ILE E . n 
E 1 97  GLY 97  97  97  GLY GLY E . n 
E 1 98  ALA 98  98  98  ALA ALA E . n 
E 1 99  TYR 99  99  99  TYR TYR E . n 
E 1 100 ALA 100 100 100 ALA ALA E . n 
E 1 101 THR 101 101 101 THR THR E . n 
E 1 102 ALA 102 102 102 ALA ALA E . n 
E 1 103 TYR 103 103 103 TYR TYR E . n 
E 1 104 ALA 104 104 104 ALA ALA E . n 
E 1 105 GLY 105 105 105 GLY GLY E . n 
E 1 106 ASN 106 106 106 ASN ASN E . n 
E 1 107 SER 107 107 107 SER SER E . n 
E 1 108 SER 108 108 108 SER SER E . n 
E 1 109 GLY 109 109 109 GLY GLY E . n 
E 1 110 ASN 110 110 110 ASN ASN E . n 
E 1 111 PRO 111 111 111 PRO PRO E . n 
E 1 112 ASP 112 112 112 ASP ASP E . n 
E 1 113 GLY 113 113 113 GLY GLY E . n 
E 1 114 VAL 114 114 114 VAL VAL E . n 
E 1 115 PRO 115 115 115 PRO PRO E . n 
E 1 116 SER 116 116 116 SER SER E . n 
E 1 117 SER 117 117 117 SER SER E . n 
E 1 118 PHE 118 118 118 PHE PHE E . n 
E 1 119 ASP 119 119 119 ASP ASP E . n 
E 1 120 GLU 120 120 120 GLU GLU E . n 
E 1 121 ILE 121 121 121 ILE ILE E . n 
E 1 122 VAL 122 122 122 VAL VAL E . n 
E 1 123 THR 123 123 123 THR THR E . n 
E 1 124 MET 124 124 124 MET MET E . n 
E 1 125 ARG 125 125 125 ARG ARG E . n 
E 1 126 ALA 126 126 126 ALA ALA E . n 
E 1 127 HIS 127 127 127 HIS HIS E . n 
E 1 128 PRO 128 128 128 PRO PRO E . n 
E 1 129 PHE 129 129 129 PHE PHE E . n 
E 1 130 LEU 130 130 130 LEU LEU E . n 
E 1 131 GLY 131 131 131 GLY GLY E . n 
E 1 132 LEU 132 132 132 LEU LEU E . n 
E 1 133 PHE 133 133 133 PHE PHE E . n 
E 1 134 GLY 134 134 134 GLY GLY E . n 
E 1 135 GLY 135 135 135 GLY GLY E . n 
E 1 136 GLY 136 136 136 GLY GLY E . n 
E 1 137 PRO 137 137 137 PRO PRO E . n 
E 1 138 ARG 138 138 138 ARG ARG E . n 
E 1 139 MET 139 139 139 MET MET E . n 
E 1 140 LEU 140 140 140 LEU LEU E . n 
E 1 141 GLN 141 141 141 GLN GLN E . n 
E 1 142 GLY 142 142 142 GLY GLY E . n 
E 1 143 ARG 143 143 143 ARG ARG E . n 
E 1 144 LEU 144 144 144 LEU LEU E . n 
E 1 145 MET 145 145 145 MET MET E . n 
E 1 146 VAL 146 146 146 VAL VAL E . n 
E 1 147 ASP 147 147 147 ASP ASP E . n 
E 1 148 SER 148 148 148 SER SER E . n 
E 1 149 LEU 149 149 149 LEU LEU E . n 
E 1 150 TYR 150 150 150 TYR TYR E . n 
E 1 151 PRO 151 151 151 PRO PRO E . n 
E 1 152 ILE 152 152 152 ILE ILE E . n 
E 1 153 HIS 153 153 153 HIS HIS E . n 
E 1 154 GLN 154 154 154 GLN GLN E . n 
E 1 155 PHE 155 155 155 PHE PHE E . n 
E 1 156 SER 156 156 156 SER SER E . n 
E 1 157 GLN 157 157 157 GLN GLN E . n 
E 1 158 ARG 158 158 158 ARG ARG E . n 
E 1 159 ILE 159 159 159 ILE ILE E . n 
E 1 160 ILE 160 160 160 ILE ILE E . n 
E 1 161 GLY 161 161 161 GLY GLY E . n 
E 1 162 SER 162 162 162 SER SER E . n 
E 1 163 ASP 163 163 163 ASP ASP E . n 
E 1 164 TYR 164 164 164 TYR TYR E . n 
E 1 165 ILE 165 165 165 ILE ILE E . n 
E 1 166 ASN 166 166 166 ASN ASN E . n 
E 1 167 ASP 167 167 167 ASP ASP E . n 
E 1 168 SER 168 168 168 SER SER E . n 
E 1 169 ILE 169 169 169 ILE ILE E . n 
E 1 170 LYS 170 170 170 LYS LYS E . n 
E 1 171 GLY 171 171 171 GLY GLY E . n 
E 1 172 GLY 172 172 172 GLY GLY E . n 
E 1 173 ILE 173 173 173 ILE ILE E . n 
E 1 174 THR 174 174 174 THR THR E . n 
E 1 175 GLU 175 175 175 GLU GLU E . n 
E 1 176 ILE 176 176 176 ILE ILE E . n 
E 1 177 VAL 177 177 177 VAL VAL E . n 
E 1 178 TRP 178 178 178 TRP TRP E . n 
E 1 179 THR 179 179 179 THR THR E . n 
E 1 180 ARG 180 180 ?   ?   ?   E . n 
E 1 181 ARG 181 181 ?   ?   ?   E . n 
E 1 182 ASN 182 182 ?   ?   ?   E . n 
E 1 183 ASP 183 183 ?   ?   ?   E . n 
E 1 184 PRO 184 184 ?   ?   ?   E . n 
E 1 185 ILE 185 185 ?   ?   ?   E . n 
E 1 186 LEU 186 186 ?   ?   ?   E . n 
E 1 187 GLN 187 187 ?   ?   ?   E . n 
E 1 188 LEU 188 188 ?   ?   ?   E . n 
E 1 189 GLY 189 189 ?   ?   ?   E . n 
E 1 190 SER 190 190 ?   ?   ?   E . n 
E 1 191 PRO 191 191 ?   ?   ?   E . n 
E 1 192 ASP 192 192 ?   ?   ?   E . n 
E 1 193 ASP 193 193 ?   ?   ?   E . n 
E 1 194 ALA 194 194 ?   ?   ?   E . n 
E 1 195 ALA 195 195 ?   ?   ?   E . n 
E 1 196 VAL 196 196 ?   ?   ?   E . n 
E 1 197 ILE 197 197 ?   ?   ?   E . n 
E 1 198 GLU 198 198 ?   ?   ?   E . n 
E 1 199 GLY 199 199 ?   ?   ?   E . n 
E 1 200 GLY 200 200 ?   ?   ?   E . n 
E 1 201 ALA 201 201 ?   ?   ?   E . n 
E 1 202 GLN 202 202 ?   ?   ?   E . n 
E 1 203 ALA 203 203 ?   ?   ?   E . n 
E 1 204 ALA 204 204 ?   ?   ?   E . n 
E 1 205 ASN 205 205 ?   ?   ?   E . n 
E 1 206 ASP 206 206 ?   ?   ?   E . n 
E 1 207 TRP 207 207 ?   ?   ?   E . n 
E 1 208 ILE 208 208 ?   ?   ?   E . n 
E 1 209 THR 209 209 ?   ?   ?   E . n 
E 1 210 SER 210 210 ?   ?   ?   E . n 
E 1 211 LEU 211 211 ?   ?   ?   E . n 
E 1 212 LEU 212 212 ?   ?   ?   E . n 
E 1 213 ALA 213 213 ?   ?   ?   E . n 
E 1 214 THR 214 214 ?   ?   ?   E . n 
E 1 215 THR 215 215 ?   ?   ?   E . n 
E 1 216 LYS 216 216 ?   ?   ?   E . n 
E 1 217 ALA 217 217 ?   ?   ?   E . n 
E 1 218 LYS 218 218 ?   ?   ?   E . n 
E 1 219 LYS 219 219 ?   ?   ?   E . n 
E 1 220 GLY 220 220 ?   ?   ?   E . n 
E 1 221 LYS 221 221 ?   ?   ?   E . n 
E 1 222 ALA 222 222 ?   ?   ?   E . n 
E 1 223 ALA 223 223 ?   ?   ?   E . n 
E 1 224 LYS 224 224 ?   ?   ?   E . n 
E 1 225 GLN 225 225 ?   ?   ?   E . n 
E 1 226 ALA 226 226 ?   ?   ?   E . n 
E 1 227 ASP 227 227 ?   ?   ?   E . n 
E 1 228 GLU 228 228 ?   ?   ?   E . n 
E 1 229 ALA 229 229 ?   ?   ?   E . n 
E 1 230 ALA 230 230 ?   ?   ?   E . n 
E 1 231 GLU 231 231 ?   ?   ?   E . n 
E 1 232 SER 232 232 ?   ?   ?   E . n 
E 1 233 SER 233 233 ?   ?   ?   E . n 
E 1 234 ASP 234 234 ?   ?   ?   E . n 
E 1 235 ASP 235 235 ?   ?   ?   E . n 
E 1 236 ASN 236 236 ?   ?   ?   E . n 
E 1 237 GLY 237 237 ?   ?   ?   E . n 
E 1 238 ARG 238 238 ?   ?   ?   E . n 
E 1 239 GLY 239 239 ?   ?   ?   E . n 
E 1 240 LEU 240 240 ?   ?   ?   E . n 
E 1 241 LYS 241 241 ?   ?   ?   E . n 
E 1 242 ALA 242 242 242 ALA ALA E . n 
E 1 243 PHE 243 243 243 PHE PHE E . n 
E 1 244 ASN 244 244 244 ASN ASN E . n 
E 1 245 ALA 245 245 245 ALA ALA E . n 
E 1 246 HIS 246 246 246 HIS HIS E . n 
E 1 247 GLU 247 247 247 GLU GLU E . n 
E 1 248 VAL 248 248 248 VAL VAL E . n 
E 1 249 VAL 249 249 249 VAL VAL E . n 
E 1 250 ILE 250 250 250 ILE ILE E . n 
E 1 251 ALA 251 251 251 ALA ALA E . n 
E 1 252 GLY 252 252 252 GLY GLY E . n 
E 1 253 VAL 253 253 253 VAL VAL E . n 
E 1 254 LYS 254 254 254 LYS LYS E . n 
E 1 255 TRP 255 255 255 TRP TRP E . n 
E 1 256 LEU 256 256 256 LEU LEU E . n 
E 1 257 TRP 257 257 257 TRP TRP E . n 
E 1 258 ARG 258 258 258 ARG ARG E . n 
E 1 259 ILE 259 259 259 ILE ILE E . n 
E 1 260 ASN 260 260 260 ASN ASN E . n 
E 1 261 VAL 261 261 261 VAL VAL E . n 
E 1 262 ASP 262 262 262 ASP ASP E . n 
E 1 263 ARG 263 263 263 ARG ARG E . n 
E 1 264 PRO 264 264 264 PRO PRO E . n 
E 1 265 SER 265 265 265 SER SER E . n 
E 1 266 GLU 266 266 266 GLU GLU E . n 
E 1 267 SER 267 267 267 SER SER E . n 
E 1 268 GLN 268 268 268 GLN GLN E . n 
E 1 269 ILE 269 269 269 ILE ILE E . n 
E 1 270 GLY 270 270 270 GLY GLY E . n 
E 1 271 LEU 271 271 271 LEU LEU E . n 
E 1 272 ILE 272 272 272 ILE ILE E . n 
E 1 273 LEU 273 273 273 LEU LEU E . n 
E 1 274 LEU 274 274 274 LEU LEU E . n 
E 1 275 ALA 275 275 275 ALA ALA E . n 
E 1 276 LEU 276 276 276 LEU LEU E . n 
E 1 277 ASN 277 277 277 ASN ASN E . n 
E 1 278 LYS 278 278 278 LYS LYS E . n 
E 1 279 LEU 279 279 279 LEU LEU E . n 
E 1 280 ALA 280 280 280 ALA ALA E . n 
E 1 281 ASN 281 281 281 ASN ASN E . n 
E 1 282 GLN 282 282 282 GLN GLN E . n 
E 1 283 ARG 283 283 283 ARG ARG E . n 
E 1 284 ILE 284 284 284 ILE ILE E . n 
E 1 285 ALA 285 285 285 ALA ALA E . n 
E 1 286 GLY 286 286 286 GLY GLY E . n 
E 1 287 GLY 287 287 287 GLY GLY E . n 
E 1 288 HIS 288 288 288 HIS HIS E . n 
E 1 289 ALA 289 289 289 ALA ALA E . n 
E 1 290 LYS 290 290 290 LYS LYS E . n 
E 1 291 ASP 291 291 291 ASP ASP E . n 
E 1 292 TYR 292 292 292 TYR TYR E . n 
E 1 293 GLY 293 293 293 GLY GLY E . n 
E 1 294 ARG 294 294 294 ARG ARG E . n 
E 1 295 PHE 295 295 295 PHE PHE E . n 
E 1 296 VAL 296 296 296 VAL VAL E . n 
E 1 297 ILE 297 297 297 ILE ILE E . n 
E 1 298 GLU 298 298 298 GLU GLU E . n 
E 1 299 ASP 299 299 299 ASP ASP E . n 
E 1 300 VAL 300 300 300 VAL VAL E . n 
E 1 301 ILE 301 301 301 ILE ILE E . n 
E 1 302 LEU 302 302 302 LEU LEU E . n 
E 1 303 ASP 303 303 303 ASP ASP E . n 
E 1 304 GLY 304 304 304 GLY GLY E . n 
E 1 305 GLU 305 305 305 GLU GLU E . n 
E 1 306 SER 306 306 306 SER SER E . n 
E 1 307 VAL 307 307 307 VAL VAL E . n 
E 1 308 TRP 308 308 308 TRP TRP E . n 
E 1 309 THR 309 309 309 THR THR E . n 
E 1 310 PRO 310 310 310 PRO PRO E . n 
E 1 311 SER 311 311 311 SER SER E . n 
E 1 312 GLY 312 312 312 GLY GLY E . n 
E 1 313 VAL 313 313 313 VAL VAL E . n 
E 1 314 SER 314 314 314 SER SER E . n 
E 1 315 GLY 315 315 315 GLY GLY E . n 
E 1 316 GLN 316 316 316 GLN GLN E . n 
E 1 317 ALA 317 317 317 ALA ALA E . n 
E 1 318 THR 318 318 318 THR THR E . n 
E 1 319 GLU 319 319 319 GLU GLU E . n 
E 1 320 GLN 320 320 320 GLN GLN E . n 
E 1 321 PHE 321 321 321 PHE PHE E . n 
E 1 322 PHE 322 322 322 PHE PHE E . n 
E 1 323 ASP 323 323 323 ASP ASP E . n 
E 1 324 ALA 324 324 324 ALA ALA E . n 
E 1 325 ILE 325 325 325 ILE ILE E . n 
E 1 326 ALA 326 326 326 ALA ALA E . n 
E 1 327 GLU 327 327 327 GLU GLU E . n 
E 1 328 ALA 328 328 328 ALA ALA E . n 
E 1 329 LEU 329 329 329 LEU LEU E . n 
E 1 330 ASP 330 330 330 ASP ASP E . n 
E 1 331 GLY 331 331 331 GLY GLY E . n 
E 1 332 MET 332 332 332 MET MET E . n 
E 1 333 THR 333 333 333 THR THR E . n 
E 1 334 SER 334 334 334 SER SER E . n 
E 1 335 SER 335 335 335 SER SER E . n 
E 1 336 GLU 336 336 336 GLU GLU E . n 
E 1 337 PHE 337 337 337 PHE PHE E . n 
E 1 338 GLU 338 338 338 GLU GLU E . n 
E 1 339 GLN 339 339 339 GLN GLN E . n 
E 1 340 PHE 340 340 340 PHE PHE E . n 
E 1 341 ALA 341 341 341 ALA ALA E . n 
E 1 342 ALA 342 342 342 ALA ALA E . n 
E 1 343 SER 343 343 343 SER SER E . n 
E 1 344 ALA 344 344 344 ALA ALA E . n 
E 1 345 LYS 345 345 345 LYS LYS E . n 
E 1 346 GLU 346 346 ?   ?   ?   E . n 
E 1 347 ALA 347 347 ?   ?   ?   E . n 
F 2 1   MET 1   1   1   MET MET F . n 
F 2 2   ASP 2   2   2   ASP ASP F . n 
F 2 3   PHE 3   3   3   PHE PHE F . n 
F 2 4   LEU 4   4   4   LEU LEU F . n 
F 2 5   LYS 5   5   5   LYS LYS F . n 
F 2 6   VAL 6   6   6   VAL VAL F . n 
F 2 7   THR 7   7   7   THR THR F . n 
F 2 8   ILE 8   8   8   ILE ILE F . n 
F 2 9   ASN 9   9   9   ASN ASN F . n 
F 2 10  LEU 10  10  10  LEU LEU F . n 
F 2 11  GLY 11  11  11  GLY GLY F . n 
F 2 12  SER 12  12  12  SER SER F . n 
F 2 13  PRO 13  13  13  PRO PRO F . n 
F 2 14  MET 14  14  14  MET MET F . n 
F 2 15  VAL 15  15  15  VAL VAL F . n 
F 2 16  GLU 16  16  16  GLU GLU F . n 
F 2 17  PRO 17  17  17  PRO PRO F . n 
F 2 18  GLY 18  18  18  GLY GLY F . n 
F 2 19  ASP 19  19  19  ASP ASP F . n 
F 2 20  LEU 20  20  20  LEU LEU F . n 
F 2 21  PHE 21  21  21  PHE PHE F . n 
F 2 22  HIS 22  22  22  HIS HIS F . n 
F 2 23  LEU 23  23  23  LEU LEU F . n 
F 2 24  ASP 24  24  24  ASP ASP F . n 
F 2 25  ALA 25  25  25  ALA ALA F . n 
F 2 26  LEU 26  26  26  LEU LEU F . n 
F 2 27  LEU 27  27  27  LEU LEU F . n 
F 2 28  GLY 28  28  28  GLY GLY F . n 
F 2 29  ALA 29  29  29  ALA ALA F . n 
F 2 30  LEU 30  30  30  LEU LEU F . n 
F 2 31  ARG 31  31  31  ARG ARG F . n 
F 2 32  VAL 32  32  32  VAL VAL F . n 
F 2 33  SER 33  33  33  SER SER F . n 
F 2 34  GLU 34  34  34  GLU GLU F . n 
F 2 35  VAL 35  35  35  VAL VAL F . n 
F 2 36  ARG 36  36  36  ARG ARG F . n 
F 2 37  ALA 37  37  37  ALA ALA F . n 
F 2 38  GLU 38  38  38  GLU GLU F . n 
F 2 39  LEU 39  39  39  LEU LEU F . n 
F 2 40  GLY 40  40  40  GLY GLY F . n 
F 2 41  ASP 41  41  41  ASP ASP F . n 
F 2 42  GLY 42  42  42  GLY GLY F . n 
F 2 43  ILE 43  43  43  ILE ILE F . n 
F 2 44  ASN 44  44  44  ASN ASN F . n 
F 2 45  PRO 45  45  45  PRO PRO F . n 
F 2 46  ARG 46  46  46  ARG ARG F . n 
F 2 47  ASP 47  47  47  ASP ASP F . n 
F 2 48  HIS 48  48  48  HIS HIS F . n 
F 2 49  HIS 49  49  49  HIS HIS F . n 
F 2 50  TYR 50  50  50  TYR TYR F . n 
F 2 51  ASP 51  51  51  ASP ASP F . n 
F 2 52  LEU 52  52  52  LEU LEU F . n 
F 2 53  PRO 53  53  53  PRO PRO F . n 
F 2 54  LEU 54  54  54  LEU LEU F . n 
F 2 55  GLU 55  55  55  GLU GLU F . n 
F 2 56  GLN 56  56  56  GLN GLN F . n 
F 2 57  TYR 57  57  57  TYR TYR F . n 
F 2 58  ARG 58  58  58  ARG ARG F . n 
F 2 59  SER 59  59  59  SER SER F . n 
F 2 60  ARG 60  60  60  ARG ARG F . n 
F 2 61  SER 61  61  61  SER SER F . n 
F 2 62  GLY 62  62  62  GLY GLY F . n 
F 2 63  GLN 63  63  63  GLN GLN F . n 
F 2 64  TRP 64  64  64  TRP TRP F . n 
F 2 65  VAL 65  65  65  VAL VAL F . n 
F 2 66  PHE 66  66  66  PHE PHE F . n 
F 2 67  LYS 67  67  67  LYS LYS F . n 
F 2 68  ALA 68  68  68  ALA ALA F . n 
F 2 69  SER 69  69  69  SER SER F . n 
F 2 70  ALA 70  70  70  ALA ALA F . n 
F 2 71  PHE 71  71  71  PHE PHE F . n 
F 2 72  HIS 72  72  72  HIS HIS F . n 
F 2 73  ILE 73  73  73  ILE ILE F . n 
F 2 74  ASN 74  74  74  ASN ASN F . n 
F 2 75  LYS 75  75  75  LYS LYS F . n 
F 2 76  GLY 76  76  76  GLY GLY F . n 
F 2 77  ALA 77  77  77  ALA ALA F . n 
F 2 78  ALA 78  78  78  ALA ALA F . n 
F 2 79  SER 79  79  79  SER SER F . n 
F 2 80  GLN 80  80  80  GLN GLN F . n 
F 2 81  ASN 81  81  81  ASN ASN F . n 
F 2 82  TRP 82  82  82  TRP TRP F . n 
F 2 83  MET 83  83  83  MET MET F . n 
F 2 84  GLN 84  84  84  GLN GLN F . n 
F 2 85  THR 85  85  85  THR THR F . n 
F 2 86  SER 86  86  86  SER SER F . n 
F 2 87  ARG 87  87  87  ARG ARG F . n 
F 2 88  ILE 88  88  88  ILE ILE F . n 
F 2 89  ASN 89  89  89  ASN ASN F . n 
F 2 90  THR 90  90  90  THR THR F . n 
F 2 91  ALA 91  91  91  ALA ALA F . n 
F 2 92  GLU 92  92  92  GLU GLU F . n 
F 2 93  ALA 93  93  93  ALA ALA F . n 
F 2 94  ALA 94  94  94  ALA ALA F . n 
F 2 95  ARG 95  95  95  ARG ARG F . n 
F 2 96  HIS 96  96  96  HIS HIS F . n 
F 2 97  ARG 97  97  97  ARG ARG F . n 
F 2 98  SER 98  98  98  SER SER F . n 
F 2 99  GLU 99  99  99  GLU GLU F . n 
F 2 100 GLY 100 100 100 GLY GLY F . n 
F 2 101 PHE 101 101 101 PHE PHE F . n 
F 2 102 LEU 102 102 102 LEU LEU F . n 
F 2 103 LEU 103 103 103 LEU LEU F . n 
F 2 104 LEU 104 104 104 LEU LEU F . n 
F 2 105 ARG 105 105 105 ARG ARG F . n 
F 2 106 ALA 106 106 106 ALA ALA F . n 
F 2 107 ALA 107 107 107 ALA ALA F . n 
F 2 108 LYS 108 108 108 LYS LYS F . n 
F 2 109 PRO 109 109 109 PRO PRO F . n 
F 2 110 ASN 110 110 110 ASN ASN F . n 
F 2 111 PRO 111 111 111 PRO PRO F . n 
F 2 112 ALA 112 112 112 ALA ALA F . n 
F 2 113 GLY 113 113 113 GLY GLY F . n 
F 2 114 GLY 114 114 114 GLY GLY F . n 
F 2 115 PRO 115 115 115 PRO PRO F . n 
F 2 116 PHE 116 116 116 PHE PHE F . n 
F 2 117 LYS 117 117 117 LYS LYS F . n 
F 2 118 ASN 118 118 118 ASN ASN F . n 
F 2 119 SER 119 119 119 SER SER F . n 
F 2 120 LEU 120 120 120 LEU LEU F . n 
F 2 121 TYR 121 121 121 TYR TYR F . n 
F 2 122 HIS 122 122 122 HIS HIS F . n 
F 2 123 TYR 123 123 123 TYR TYR F . n 
F 2 124 PRO 124 124 124 PRO PRO F . n 
F 2 125 LEU 125 125 125 LEU LEU F . n 
F 2 126 VAL 126 126 126 VAL VAL F . n 
F 2 127 TRP 127 127 127 TRP TRP F . n 
F 2 128 ALA 128 128 128 ALA ALA F . n 
F 2 129 THR 129 129 129 THR THR F . n 
F 2 130 LEU 130 130 130 LEU LEU F . n 
F 2 131 THR 131 131 131 THR THR F . n 
F 2 132 ALA 132 132 132 ALA ALA F . n 
F 2 133 TYR 133 133 133 TYR TYR F . n 
F 2 134 CYS 134 134 134 CYS CYS F . n 
F 2 135 VAL 135 135 135 VAL VAL F . n 
F 2 136 GLY 136 136 136 GLY GLY F . n 
F 2 137 ASP 137 137 137 ASP ASP F . n 
F 2 138 GLN 138 138 138 GLN GLN F . n 
F 2 139 ALA 139 139 139 ALA ALA F . n 
F 2 140 ARG 140 140 140 ARG ARG F . n 
F 2 141 ILE 141 141 141 ILE ILE F . n 
F 2 142 ALA 142 142 142 ALA ALA F . n 
F 2 143 ASP 143 143 143 ASP ASP F . n 
F 2 144 LEU 144 144 144 LEU LEU F . n 
F 2 145 LEU 145 145 145 LEU LEU F . n 
F 2 146 SER 146 146 146 SER SER F . n 
F 2 147 GLN 147 147 147 GLN GLN F . n 
F 2 148 CYS 148 148 148 CYS CYS F . n 
F 2 149 ARG 149 149 149 ARG ARG F . n 
F 2 150 GLN 150 150 150 GLN GLN F . n 
F 2 151 ILE 151 151 151 ILE ILE F . n 
F 2 152 GLY 152 152 152 GLY GLY F . n 
F 2 153 GLY 153 153 153 GLY GLY F . n 
F 2 154 ARG 154 154 154 ARG ARG F . n 
F 2 155 ARG 155 155 155 ARG ARG F . n 
F 2 156 GLY 156 156 156 GLY GLY F . n 
F 2 157 VAL 157 157 157 VAL VAL F . n 
F 2 158 GLY 158 158 158 GLY GLY F . n 
F 2 159 CYS 159 159 159 CYS CYS F . n 
F 2 160 GLY 160 160 160 GLY GLY F . n 
F 2 161 ARG 161 161 161 ARG ARG F . n 
F 2 162 VAL 162 162 162 VAL VAL F . n 
F 2 163 ALA 163 163 163 ALA ALA F . n 
F 2 164 GLY 164 164 164 GLY GLY F . n 
F 2 165 PHE 165 165 165 PHE PHE F . n 
F 2 166 SER 166 166 166 SER SER F . n 
F 2 167 VAL 167 167 167 VAL VAL F . n 
F 2 168 GLU 168 168 168 GLU GLU F . n 
F 2 169 VAL 169 169 169 VAL VAL F . n 
F 2 170 VAL 170 170 170 VAL VAL F . n 
F 2 171 PRO 171 171 171 PRO PRO F . n 
F 2 172 GLU 172 172 172 GLU GLU F . n 
F 2 173 VAL 173 173 173 VAL VAL F . n 
F 2 174 GLU 174 174 174 GLU GLU F . n 
F 2 175 CYS 175 175 175 CYS CYS F . n 
F 2 176 THR 176 176 176 THR THR F . n 
F 2 177 TRP 177 177 177 TRP TRP F . n 
F 2 178 ALA 178 178 178 ALA ALA F . n 
F 2 179 LEU 179 179 179 LEU LEU F . n 
F 2 180 ARG 180 180 180 ARG ARG F . n 
F 2 181 ALA 181 181 181 ALA ALA F . n 
F 2 182 MET 182 182 182 MET MET F . n 
F 2 183 PRO 183 183 183 PRO PRO F . n 
F 2 184 ASP 184 184 184 ASP ASP F . n 
F 2 185 ASP 185 185 185 ASP ASP F . n 
F 2 186 SER 186 186 186 SER SER F . n 
F 2 187 GLU 187 187 187 GLU GLU F . n 
F 2 188 GLN 188 188 188 GLN GLN F . n 
F 2 189 SER 189 189 189 SER SER F . n 
F 2 190 ILE 190 190 190 ILE ILE F . n 
F 2 191 LEU 191 191 191 LEU LEU F . n 
F 2 192 CYS 192 192 192 CYS CYS F . n 
F 2 193 GLY 193 193 193 GLY GLY F . n 
F 2 194 GLU 194 194 194 GLU GLU F . n 
F 2 195 TYR 195 195 195 TYR TYR F . n 
F 2 196 ALA 196 196 196 ALA ALA F . n 
F 2 197 LEU 197 197 197 LEU LEU F . n 
F 2 198 ALA 198 198 198 ALA ALA F . n 
F 2 199 MET 199 199 199 MET MET F . n 
F 2 200 SER 200 200 200 SER SER F . n 
F 2 201 ALA 201 201 201 ALA ALA F . n 
F 2 202 LEU 202 202 202 LEU LEU F . n 
F 2 203 GLN 203 203 203 GLN GLN F . n 
F 2 204 SER 204 204 204 SER SER F . n 
F 2 205 PRO 205 205 205 PRO PRO F . n 
F 2 206 TYR 206 206 206 TYR TYR F . n 
F 2 207 TRP 207 207 207 TRP TRP F . n 
F 2 208 ASP 208 208 208 ASP ASP F . n 
F 2 209 ARG 209 209 209 ARG ARG F . n 
F 2 210 SER 210 210 210 SER SER F . n 
F 2 211 LEU 211 211 211 LEU LEU F . n 
F 2 212 HIS 212 212 212 HIS HIS F . n 
F 2 213 LYS 213 213 213 LYS LYS F . n 
F 2 214 PRO 214 214 214 PRO PRO F . n 
F 2 215 ALA 215 215 215 ALA ALA F . n 
F 2 216 LEU 216 216 216 LEU LEU F . n 
F 2 217 VAL 217 217 217 VAL VAL F . n 
F 2 218 PRO 218 218 218 PRO PRO F . n 
F 2 219 THR 219 219 219 THR THR F . n 
F 2 220 SER 220 220 220 SER SER F . n 
F 2 221 LEU 221 221 221 LEU LEU F . n 
F 2 222 ALA 222 222 222 ALA ALA F . n 
G 3 1   MET 1   1   1   MET MET G . n 
G 3 2   ARG 2   2   2   ARG ARG G . n 
G 3 3   TYR 3   3   3   TYR TYR G . n 
G 3 4   PRO 4   4   4   PRO PRO G . n 
G 3 5   SER 5   5   5   SER SER G . n 
G 3 6   ASP 6   6   6   ASP ASP G . n 
G 3 7   VAL 7   7   7   VAL VAL G . n 
G 3 8   VAL 8   8   8   VAL VAL G . n 
G 3 9   ASP 9   9   9   ASP ASP G . n 
G 3 10  GLN 10  10  10  GLN GLN G . n 
G 3 11  VAL 11  11  11  VAL VAL G . n 
G 3 12  PHE 12  12  12  PHE PHE G . n 
G 3 13  LYS 13  13  13  LYS LYS G . n 
G 3 14  LEU 14  14  14  LEU LEU G . n 
G 3 15  PRO 15  15  15  PRO PRO G . n 
G 3 16  PRO 16  16  16  PRO PRO G . n 
G 3 17  ASP 17  17  17  ASP ASP G . n 
G 3 18  LYS 18  18  18  LYS LYS G . n 
G 3 19  GLY 19  19  19  GLY GLY G . n 
G 3 20  LEU 20  20  20  LEU LEU G . n 
G 3 21  LEU 21  21  21  LEU LEU G . n 
G 3 22  THR 22  22  22  THR THR G . n 
G 3 23  TRP 23  23  23  TRP TRP G . n 
G 3 24  ASP 24  24  24  ASP ASP G . n 
G 3 25  ASN 25  25  25  ASN ASN G . n 
G 3 26  ASP 26  26  26  ASP ASP G . n 
G 3 27  PRO 27  27  27  PRO PRO G . n 
G 3 28  VAL 28  28  28  VAL VAL G . n 
G 3 29  ALA 29  29  29  ALA ALA G . n 
G 3 30  CYS 30  30  30  CYS CYS G . n 
G 3 31  SER 31  31  31  SER SER G . n 
G 3 32  HIS 32  32  32  HIS HIS G . n 
G 3 33  CYS 33  33  33  CYS CYS G . n 
G 3 34  ALA 34  34  34  ALA ALA G . n 
G 3 35  ARG 35  35  35  ARG ARG G . n 
G 3 36  PRO 36  36  36  PRO PRO G . n 
G 3 37  ILE 37  37  37  ILE ILE G . n 
G 3 38  GLU 38  38  38  GLU GLU G . n 
G 3 39  LYS 39  39  39  LYS LYS G . n 
G 3 40  GLY 40  40  40  GLY GLY G . n 
G 3 41  ASP 41  41  41  ASP ASP G . n 
G 3 42  LEU 42  42  42  LEU LEU G . n 
G 3 43  TYR 43  43  43  TYR TYR G . n 
G 3 44  SER 44  44  44  SER SER G . n 
G 3 45  PRO 45  45  45  PRO PRO G . n 
G 3 46  SER 46  46  46  SER SER G . n 
G 3 47  SER 47  47  47  SER SER G . n 
G 3 48  VAL 48  48  48  VAL VAL G . n 
G 3 49  GLY 49  49  49  GLY GLY G . n 
G 3 50  ALA 50  50  50  ALA ALA G . n 
G 3 51  PHE 51  51  51  PHE PHE G . n 
G 3 52  PHE 52  52  52  PHE PHE G . n 
G 3 53  SER 53  53  53  SER SER G . n 
G 3 54  ASP 54  54  54  ASP ASP G . n 
G 3 55  THR 55  55  55  THR THR G . n 
G 3 56  ARG 56  56  56  ARG ARG G . n 
G 3 57  ASN 57  57  57  ASN ASN G . n 
G 3 58  LEU 58  58  58  LEU LEU G . n 
G 3 59  ALA 59  59  59  ALA ALA G . n 
G 3 60  SER 60  60  60  SER SER G . n 
G 3 61  THR 61  61  61  THR THR G . n 
G 3 62  SER 62  62  62  SER SER G . n 
G 3 63  ARG 63  63  63  ARG ARG G . n 
G 3 64  SER 64  64  64  SER SER G . n 
G 3 65  ILE 65  65  65  ILE ILE G . n 
G 3 66  CYS 66  66  66  CYS CYS G . n 
G 3 67  TRP 67  67  67  TRP TRP G . n 
G 3 68  ARG 68  68  68  ARG ARG G . n 
G 3 69  CYS 69  69  69  CYS CYS G . n 
G 3 70  LEU 70  70  70  LEU LEU G . n 
G 3 71  ILE 71  71  71  ILE ILE G . n 
G 3 72  LEU 72  72  72  LEU LEU G . n 
G 3 73  ARG 73  73  73  ARG ARG G . n 
G 3 74  LYS 74  74  74  LYS LYS G . n 
G 3 75  LYS 75  75  75  LYS LYS G . n 
G 3 76  GLN 76  76  76  GLN GLN G . n 
G 3 77  MET 77  77  77  MET MET G . n 
G 3 78  LEU 78  78  78  LEU LEU G . n 
G 3 79  ASN 79  79  79  ASN ASN G . n 
G 3 80  GLY 80  80  80  GLY GLY G . n 
G 3 81  LEU 81  81  81  LEU LEU G . n 
G 3 82  SER 82  82  82  SER SER G . n 
G 3 83  TYR 83  83  83  TYR TYR G . n 
G 3 84  ALA 84  84  84  ALA ALA G . n 
G 3 85  LEU 85  85  85  LEU LEU G . n 
G 3 86  ILE 86  86  86  ILE ILE G . n 
G 3 87  THR 87  87  87  THR THR G . n 
G 3 88  GLN 88  88  88  GLN GLN G . n 
G 3 89  ASP 89  89  89  ASP ASP G . n 
G 3 90  GLY 90  90  90  GLY GLY G . n 
G 3 91  VAL 91  91  91  VAL VAL G . n 
G 3 92  PHE 92  92  92  PHE PHE G . n 
G 3 93  GLN 93  93  93  GLN GLN G . n 
G 3 94  ILE 94  94  94  ILE ILE G . n 
G 3 95  SER 95  95  95  SER SER G . n 
G 3 96  LYS 96  96  96  LYS LYS G . n 
G 3 97  ASP 97  97  97  ASP ASP G . n 
G 3 98  THR 98  98  98  THR THR G . n 
G 3 99  ASN 99  99  99  ASN ASN G . n 
G 3 100 LYS 100 100 100 LYS LYS G . n 
G 3 101 ALA 101 101 101 ALA ALA G . n 
G 3 102 TRP 102 102 102 TRP TRP G . n 
G 3 103 LEU 103 103 103 LEU LEU G . n 
G 3 104 PHE 104 104 104 PHE PHE G . n 
G 3 105 THR 105 105 105 THR THR G . n 
G 3 106 THR 106 106 106 THR THR G . n 
G 3 107 PRO 107 107 107 PRO PRO G . n 
G 3 108 PRO 108 108 108 PRO PRO G . n 
G 3 109 PRO 109 109 109 PRO PRO G . n 
G 3 110 ALA 110 110 110 ALA ALA G . n 
G 3 111 PRO 111 111 111 PRO PRO G . n 
G 3 112 PHE 112 112 112 PHE PHE G . n 
G 3 113 PHE 113 113 113 PHE PHE G . n 
G 3 114 VAL 114 114 114 VAL VAL G . n 
G 3 115 MET 115 115 115 MET MET G . n 
G 3 116 HIS 116 116 116 HIS HIS G . n 
G 3 117 SER 117 117 117 SER SER G . n 
G 3 118 SER 118 118 118 SER SER G . n 
G 3 119 SER 119 119 119 SER SER G . n 
G 3 120 THR 120 120 120 THR THR G . n 
G 3 121 MET 121 121 121 MET MET G . n 
G 3 122 GLN 122 122 122 GLN GLN G . n 
G 3 123 HIS 123 123 123 HIS HIS G . n 
G 3 124 LEU 124 124 124 LEU LEU G . n 
G 3 125 CYS 125 125 125 CYS CYS G . n 
G 3 126 TRP 126 126 126 TRP TRP G . n 
G 3 127 ARG 127 127 127 ARG ARG G . n 
G 3 128 THR 128 128 128 THR THR G . n 
G 3 129 PRO 129 129 129 PRO PRO G . n 
G 3 130 VAL 130 130 130 VAL VAL G . n 
G 3 131 THR 131 131 131 THR THR G . n 
G 3 132 LEU 132 132 132 LEU LEU G . n 
G 3 133 ASP 133 133 133 ASP ASP G . n 
G 3 134 ASN 134 134 134 ASN ASN G . n 
G 3 135 ARG 135 135 135 ARG ARG G . n 
G 3 136 LEU 136 136 136 LEU LEU G . n 
G 3 137 ILE 137 137 137 ILE ILE G . n 
G 3 138 LYS 138 138 138 LYS LYS G . n 
G 3 139 VAL 139 139 139 VAL VAL G . n 
G 3 140 ARG 140 140 140 ARG ARG G . n 
G 3 141 TYR 141 141 141 TYR TYR G . n 
G 3 142 GLY 142 142 142 GLY GLY G . n 
G 3 143 ASN 143 143 143 ASN ASN G . n 
G 3 144 ASN 144 144 144 ASN ASN G . n 
G 3 145 LEU 145 145 145 LEU LEU G . n 
G 3 146 PHE 146 146 146 PHE PHE G . n 
G 3 147 VAL 147 147 147 VAL VAL G . n 
G 3 148 VAL 148 148 148 VAL VAL G . n 
G 3 149 ARG 149 149 149 ARG ARG G . n 
G 3 150 PRO 150 150 150 PRO PRO G . n 
G 3 151 GLU 151 151 151 GLU GLU G . n 
G 3 152 ALA 152 152 152 ALA ALA G . n 
G 3 153 ILE 153 153 153 ILE ILE G . n 
G 3 154 ARG 154 154 154 ARG ARG G . n 
G 3 155 GLU 155 155 155 GLU GLU G . n 
G 3 156 ALA 156 156 156 ALA ALA G . n 
G 3 157 LEU 157 157 157 LEU LEU G . n 
G 3 158 GLU 158 158 158 GLU GLU G . n 
G 3 159 ILE 159 159 159 ILE ILE G . n 
G 3 160 ALA 160 160 160 ALA ALA G . n 
G 3 161 ASP 161 161 161 ASP ASP G . n 
G 3 162 ARG 162 162 162 ARG ARG G . n 
G 3 163 MET 163 163 163 MET MET G . n 
G 3 164 ASN 164 164 164 ASN ASN G . n 
G 3 165 GLU 165 165 165 GLU GLU G . n 
G 3 166 GLY 166 166 166 GLY GLY G . n 
G 3 167 GLN 167 167 167 GLN GLN G . n 
G 3 168 LYS 168 168 168 LYS LYS G . n 
G 3 169 LYS 169 169 169 LYS LYS G . n 
G 3 170 TRP 170 170 170 TRP TRP G . n 
G 3 171 GLN 171 171 171 GLN GLN G . n 
G 3 172 ALA 172 172 172 ALA ALA G . n 
G 3 173 PRO 173 173 173 PRO PRO G . n 
G 3 174 ILE 174 174 174 ILE ILE G . n 
G 3 175 PHE 175 175 175 PHE PHE G . n 
G 3 176 LEU 176 176 176 LEU LEU G . n 
G 3 177 ASP 177 177 177 ASP ASP G . n 
G 3 178 ARG 178 178 178 ARG ARG G . n 
G 3 179 LYS 179 179 179 LYS LYS G . n 
G 3 180 ALA 180 180 180 ALA ALA G . n 
G 3 181 ALA 181 181 181 ALA ALA G . n 
G 3 182 ASP 182 182 182 ASP ASP G . n 
G 3 183 SER 183 183 183 SER SER G . n 
G 3 184 GLY 184 184 184 GLY GLY G . n 
G 3 185 HIS 185 185 185 HIS HIS G . n 
G 3 186 GLY 186 186 186 GLY GLY G . n 
G 3 187 ALA 187 187 187 ALA ALA G . n 
G 3 188 LEU 188 188 188 LEU LEU G . n 
G 3 189 THR 189 189 189 THR THR G . n 
G 3 190 LYS 190 190 190 LYS LYS G . n 
G 3 191 ALA 191 191 191 ALA ALA G . n 
G 3 192 GLY 192 192 192 GLY GLY G . n 
G 3 193 ARG 193 193 193 ARG ARG G . n 
G 3 194 GLU 194 194 194 GLU GLU G . n 
G 3 195 HIS 195 195 195 HIS HIS G . n 
G 3 196 LEU 196 196 196 LEU LEU G . n 
G 3 197 SER 197 197 197 SER SER G . n 
G 3 198 ALA 198 198 198 ALA ALA G . n 
G 3 199 ALA 199 199 199 ALA ALA G . n 
G 3 200 ASP 200 200 200 ASP ASP G . n 
G 3 201 GLN 201 201 201 GLN GLN G . n 
G 3 202 GLU 202 202 202 GLU GLU G . n 
G 3 203 PHE 203 203 203 PHE PHE G . n 
G 3 204 LEU 204 204 204 LEU LEU G . n 
G 3 205 LEU 205 205 205 LEU LEU G . n 
G 3 206 ASN 206 206 206 ASN ASN G . n 
G 3 207 ILE 207 207 207 ILE ILE G . n 
G 3 208 THR 208 208 208 THR THR G . n 
G 3 209 PRO 209 209 209 PRO PRO G . n 
G 3 210 GLY 210 210 210 GLY GLY G . n 
G 3 211 GLU 211 211 211 GLU GLU G . n 
G 3 212 ARG 212 212 212 ARG ARG G . n 
G 3 213 TRP 213 213 213 TRP TRP G . n 
G 3 214 ALA 214 214 214 ALA ALA G . n 
G 3 215 LEU 215 215 215 LEU LEU G . n 
G 3 216 ALA 216 216 216 ALA ALA G . n 
G 3 217 TYR 217 217 217 TYR TYR G . n 
G 3 218 ILE 218 218 218 ILE ILE G . n 
G 3 219 MET 219 219 219 MET MET G . n 
G 3 220 HIS 220 220 220 HIS HIS G . n 
G 3 221 SER 221 221 221 SER SER G . n 
G 3 222 LYS 222 222 222 LYS LYS G . n 
G 3 223 ARG 223 223 223 ARG ARG G . n 
G 3 224 PRO 224 224 224 PRO PRO G . n 
G 3 225 GLN 225 225 225 GLN GLN G . n 
G 3 226 PRO 226 226 226 PRO PRO G . n 
G 3 227 GLU 227 227 227 GLU GLU G . n 
G 3 228 GLU 228 228 228 GLU GLU G . n 
G 3 229 PRO 229 229 229 PRO PRO G . n 
G 3 230 GLU 230 230 230 GLU GLU G . n 
G 3 231 CYS 231 231 231 CYS CYS G . n 
G 3 232 ILE 232 232 232 ILE ILE G . n 
G 3 233 THR 233 233 233 THR THR G . n 
G 3 234 SER 234 234 234 SER SER G . n 
G 3 235 LYS 235 235 235 LYS LYS G . n 
G 3 236 ILE 236 236 236 ILE ILE G . n 
G 3 237 LEU 237 237 237 LEU LEU G . n 
G 3 238 GLU 238 238 238 GLU GLU G . n 
G 3 239 LYS 239 239 239 LYS LYS G . n 
G 3 240 LEU 240 240 240 LEU LEU G . n 
H 4 1   G   1   -7  -7  G   G   H . n 
H 4 2   U   2   -6  -6  U   U   H . n 
H 4 3   G   3   -5  -5  G   G   H . n 
H 4 4   A   4   -4  -4  A   A   H . n 
H 4 5   G   5   -3  -3  G   G   H . n 
H 4 6   C   6   -2  -2  C   C   H . n 
H 4 7   G   7   -1  -1  G   G   H . n 
H 4 8   G   8   0   0   G   G   H . n 
H 4 9   C   9   1   1   C   C   H . n 
H 4 10  A   10  2   2   A   A   H . n 
H 4 11  U   11  3   3   U   U   H . n 
H 4 12  C   12  4   4   C   C   H . n 
H 4 13  C   13  5   5   C   C   H . n 
H 4 14  A   14  6   6   A   A   H . n 
H 4 15  A   15  7   7   A   A   H . n 
H 4 16  G   16  8   8   G   G   H . n 
H 4 17  U   17  9   9   U   U   H . n 
H 4 18  U   18  10  10  U   U   H . n 
H 4 19  A   19  11  11  A   A   H . n 
H 4 20  C   20  12  12  C   C   H . n 
H 4 21  G   21  13  13  G   G   H . n 
H 4 22  C   22  14  14  C   C   H . n 
H 4 23  A   23  15  15  A   A   H . n 
H 4 24  U   24  16  16  U   U   H . n 
H 4 25  C   25  17  17  C   C   H . n 
H 4 26  A   26  18  18  A   A   H . n 
H 4 27  G   27  19  19  G   G   H . n 
H 4 28  A   28  20  20  A   A   H . n 
H 4 29  U   29  21  21  U   U   H . n 
H 4 30  U   30  22  22  U   U   H . n 
H 4 31  C   31  23  23  C   C   H . n 
H 4 32  G   32  24  24  G   G   H . n 
H 4 33  A   33  25  25  A   A   H . n 
H 4 34  G   34  26  26  G   G   H . n 
H 4 35  A   35  27  27  A   A   H . n 
H 4 36  C   36  28  28  C   C   H . n 
H 4 37  G   37  29  29  G   G   H . n 
H 4 38  C   38  30  30  C   C   H . n 
H 4 39  G   39  31  31  G   G   H . n 
H 4 40  A   40  32  32  A   A   H . n 
H 4 41  G   41  33  33  G   G   H . n 
H 4 42  U   42  34  34  U   U   H . n 
H 4 43  A   43  35  35  A   A   H . n 
H 4 44  U   44  36  36  U   U   H . n 
H 4 45  U   45  37  37  U   U   H . n 
H 4 46  U   46  38  38  U   U   H . n 
H 4 47  C   47  39  39  C   C   H . n 
H 4 48  C   48  40  40  C   C   H . n 
H 4 49  C   49  41  41  C   C   H . n 
H 4 50  G   50  42  42  G   G   H . n 
H 4 51  C   51  43  43  C   C   H . n 
H 4 52  G   52  44  ?   ?   ?   H . n 
H 4 53  U   53  45  ?   ?   ?   H . n 
H 4 54  G   54  46  ?   ?   ?   H . n 
H 4 55  C   55  47  ?   ?   ?   H . n 
H 4 56  G   56  48  48  G   G   H . n 
H 4 57  C   57  49  49  C   C   H . n 
H 4 58  G   58  50  50  G   G   H . n 
H 4 59  G   59  51  51  G   G   H . n 
H 4 60  G   60  52  52  G   G   H . n 
H 4 61  G   61  53  53  G   G   H . n 
I 5 1   DC  1   -47 ?   ?   ?   I . n 
I 5 2   DG  2   -46 ?   ?   ?   I . n 
I 5 3   DG  3   -45 ?   ?   ?   I . n 
I 5 4   DT  4   -44 ?   ?   ?   I . n 
I 5 5   DC  5   -43 ?   ?   ?   I . n 
I 5 6   DG  6   -42 ?   ?   ?   I . n 
I 5 7   DG  7   -41 ?   ?   ?   I . n 
I 5 8   DG  8   -40 ?   ?   ?   I . n 
I 5 9   DT  9   -39 ?   ?   ?   I . n 
I 5 10  DC  10  -38 ?   ?   ?   I . n 
I 5 11  DA  11  -37 ?   ?   ?   I . n 
I 5 12  DT  12  -36 ?   ?   ?   I . n 
I 5 13  DA  13  -35 ?   ?   ?   I . n 
I 5 14  DC  14  -34 ?   ?   ?   I . n 
I 5 15  DG  15  -33 ?   ?   ?   I . n 
I 5 16  DT  16  -32 ?   ?   ?   I . n 
I 5 17  DC  17  -31 ?   ?   ?   I . n 
I 5 18  DG  18  -30 -30 DG  DG  I . n 
I 5 19  DC  19  -29 -29 DC  DC  I . n 
I 5 20  DG  20  -28 -28 DG  DG  I . n 
I 5 21  DT  21  -27 -27 DT  DT  I . n 
I 5 22  DC  22  -26 -26 DC  DC  I . n 
I 5 23  DT  23  -25 -25 DT  DT  I . n 
I 5 24  DC  24  -24 -24 DC  DC  I . n 
I 5 25  DG  25  -23 -23 DG  DG  I . n 
I 5 26  DA  26  -22 -22 DA  DA  I . n 
I 5 27  DA  27  -21 -21 DA  DA  I . n 
I 5 28  DT  28  -20 -20 DT  DT  I . n 
I 5 29  DC  29  -19 -19 DC  DC  I . n 
I 5 30  DT  30  -18 -18 DT  DT  I . n 
I 5 31  DG  31  -17 -17 DG  DG  I . n 
I 5 32  DA  32  -16 -16 DA  DA  I . n 
I 5 33  DT  33  -15 -15 DT  DT  I . n 
I 5 34  DG  34  -14 -14 DG  DG  I . n 
I 5 35  DC  35  -13 -13 DC  DC  I . n 
I 5 36  DG  36  -12 -12 DG  DG  I . n 
I 5 37  DT  37  -11 -11 DT  DT  I . n 
I 5 38  DA  38  -10 -10 DA  DA  I . n 
I 5 39  DA  39  -9  -9  DA  DA  I . n 
I 5 40  DC  40  -8  -8  DC  DC  I . n 
I 5 41  DT  41  -7  -7  DT  DT  I . n 
I 5 42  DT  42  -6  -6  DT  DT  I . n 
I 5 43  DG  43  -5  -5  DG  DG  I . n 
I 5 44  DG  44  -4  -4  DG  DG  I . n 
I 5 45  DA  45  -3  -3  DA  DA  I . n 
I 5 46  DT  46  -2  -2  DT  DT  I . n 
I 5 47  DG  47  -1  -1  DG  DG  I . n 
I 5 48  DC  48  0   0   DC  DC  I . n 
I 5 49  DT  49  1   1   DT  DT  I . n 
I 5 50  DT  50  2   2   DT  DT  I . n 
I 5 51  DC  51  3   3   DC  DC  I . n 
I 5 52  DG  52  4   4   DG  DG  I . n 
I 5 53  DT  53  5   5   DT  DT  I . n 
I 5 54  DG  54  6   6   DG  DG  I . n 
I 5 55  DC  55  7   7   DC  DC  I . n 
I 5 56  DG  56  8   8   DG  DG  I . n 
I 5 57  DT  57  9   9   DT  DT  I . n 
I 5 58  DG  58  10  ?   ?   ?   I . n 
I 5 59  DA  59  11  ?   ?   ?   I . n 
I 5 60  DT  60  12  ?   ?   ?   I . n 
I 5 61  DG  61  13  ?   ?   ?   I . n 
J 6 1   DC  1   -13 ?   ?   ?   J . n 
J 6 2   DA  2   -12 ?   ?   ?   J . n 
J 6 3   DT  3   -11 ?   ?   ?   J . n 
J 6 4   DC  4   -10 ?   ?   ?   J . n 
J 6 5   DA  5   -9  -9  DA  DA  J . n 
J 6 6   DC  6   -8  -8  DC  DC  J . n 
J 6 7   DG  7   -7  -7  DG  DG  J . n 
J 6 8   DC  8   -6  -6  DC  DC  J . n 
J 6 9   DA  9   -5  -5  DA  DA  J . n 
J 6 10  DC  10  -4  -4  DC  DC  J . n 
J 6 11  DG  11  -3  -3  DG  DG  J . n 
J 6 12  DA  12  -2  -2  DA  DA  J . n 
J 6 13  DA  13  -1  -1  DA  DA  J . n 
J 6 14  DG  14  0   0   DG  DG  J . n 
J 6 15  DA  15  1   1   DA  DA  J . n 
J 6 16  DC  16  2   2   DC  DC  J . n 
J 6 17  DC  17  3   3   DC  DC  J . n 
J 6 18  DA  18  4   4   DA  DA  J . n 
J 6 19  DA  19  5   5   DA  DA  J . n 
J 6 20  DG  20  6   6   DG  DG  J . n 
J 6 21  DT  21  7   7   DT  DT  J . n 
J 6 22  DC  22  8   8   DC  DC  J . n 
J 6 23  DA  23  9   9   DA  DA  J . n 
J 6 24  DA  24  10  10  DA  DA  J . n 
J 6 25  DT  25  11  11  DT  DT  J . n 
J 6 26  DG  26  12  12  DG  DG  J . n 
J 6 27  DC  27  13  13  DC  DC  J . n 
J 6 28  DT  28  14  14  DT  DT  J . n 
J 6 29  DT  29  15  15  DT  DT  J . n 
J 6 30  DA  30  16  16  DA  DA  J . n 
J 6 31  DG  31  17  17  DG  DG  J . n 
J 6 32  DT  32  18  18  DT  DT  J . n 
J 6 33  DC  33  19  19  DC  DC  J . n 
J 6 34  DT  34  20  20  DT  DT  J . n 
J 6 35  DA  35  21  21  DA  DA  J . n 
J 6 36  DA  36  22  22  DA  DA  J . n 
J 6 37  DT  37  23  ?   ?   ?   J . n 
J 6 38  DA  38  24  ?   ?   ?   J . n 
J 6 39  DC  39  25  ?   ?   ?   J . n 
J 6 40  DC  40  26  ?   ?   ?   J . n 
J 6 41  DT  41  27  ?   ?   ?   J . n 
J 6 42  DG  42  28  ?   ?   ?   J . n 
J 6 43  DC  43  29  ?   ?   ?   J . n 
J 6 44  DG  44  30  ?   ?   ?   J . n 
J 6 45  DC  45  31  ?   ?   ?   J . n 
J 6 46  DT  46  32  ?   ?   ?   J . n 
J 6 47  DC  47  33  ?   ?   ?   J . n 
J 6 48  DG  48  34  ?   ?   ?   J . n 
J 6 49  DT  49  35  ?   ?   ?   J . n 
J 6 50  DA  50  36  ?   ?   ?   J . n 
J 6 51  DT  51  37  ?   ?   ?   J . n 
J 6 52  DG  52  38  ?   ?   ?   J . n 
J 6 53  DA  53  39  ?   ?   ?   J . n 
J 6 54  DC  54  40  ?   ?   ?   J . n 
J 6 55  DC  55  41  ?   ?   ?   J . n 
J 6 56  DC  56  42  ?   ?   ?   J . n 
J 6 57  DG  57  43  ?   ?   ?   J . n 
J 6 58  DA  58  44  ?   ?   ?   J . n 
J 6 59  DC  59  45  ?   ?   ?   J . n 
J 6 60  DC  60  46  ?   ?   ?   J . n 
J 6 61  DG  61  47  ?   ?   ?   J . n 
K 7 1   VAL 1   1   ?   ?   ?   K . n 
K 7 2   GLU 2   2   ?   ?   ?   K . n 
K 7 3   VAL 3   3   ?   ?   ?   K . n 
K 7 4   ILE 4   4   ?   ?   ?   K . n 
K 7 5   ARG 5   5   ?   ?   ?   K . n 
K 7 6   ILE 6   6   ?   ?   ?   K . n 
K 7 7   GLY 7   7   ?   ?   ?   K . n 
K 7 8   ALA 8   8   ?   ?   ?   K . n 
K 7 9   ILE 9   9   ?   ?   ?   K . n 
K 7 10  ALA 10  10  ?   ?   ?   K . n 
K 7 11  PRO 11  11  ?   ?   ?   K . n 
K 7 12  PRO 12  12  ?   ?   ?   K . n 
K 7 13  GLU 13  13  ?   ?   ?   K . n 
K 7 14  LYS 14  14  ?   ?   ?   K . n 
K 7 15  GLN 15  15  ?   ?   ?   K . n 
K 7 16  ARG 16  16  ?   ?   ?   K . n 
K 7 17  SER 17  17  ?   ?   ?   K . n 
K 7 18  GLN 18  18  ?   ?   ?   K . n 
K 7 19  TRP 19  19  ?   ?   ?   K . n 
K 7 20  ALA 20  20  ?   ?   ?   K . n 
K 7 21  ARG 21  21  ?   ?   ?   K . n 
K 7 22  ASP 22  22  ?   ?   ?   K . n 
K 7 23  LYS 23  23  ?   ?   ?   K . n 
K 7 24  LEU 24  24  ?   ?   ?   K . n 
K 7 25  ALA 25  25  ?   ?   ?   K . n 
K 7 26  GLU 26  26  ?   ?   ?   K . n 
K 7 27  ALA 27  27  ?   ?   ?   K . n 
K 7 28  ILE 28  28  ?   ?   ?   K . n 
K 7 29  GLU 29  29  ?   ?   ?   K . n 
K 7 30  LEU 30  30  ?   ?   ?   K . n 
K 7 31  LYS 31  31  ?   ?   ?   K . n 
K 7 32  LEU 32  32  ?   ?   ?   K . n 
K 7 33  GLU 33  33  ?   ?   ?   K . n 
K 7 34  PRO 34  34  ?   ?   ?   K . n 
K 7 35  ILE 35  35  ?   ?   ?   K . n 
K 7 36  ALA 36  36  ?   ?   ?   K . n 
K 7 37  VAL 37  37  ?   ?   ?   K . n 
K 7 38  PRO 38  38  ?   ?   ?   K . n 
K 7 39  LEU 39  39  ?   ?   ?   K . n 
K 7 40  HIS 40  40  ?   ?   ?   K . n 
K 7 41  GLU 41  41  ?   ?   ?   K . n 
K 7 42  VAL 42  42  ?   ?   ?   K . n 
K 7 43  GLU 43  43  ?   ?   ?   K . n 
K 7 44  SER 44  44  ?   ?   ?   K . n 
K 7 45  PHE 45  45  ?   ?   ?   K . n 
K 7 46  THR 46  46  ?   ?   ?   K . n 
K 7 47  SER 47  47  ?   ?   ?   K . n 
K 7 48  THR 48  48  ?   ?   ?   K . n 
K 7 49  MET 49  49  ?   ?   ?   K . n 
K 7 50  ASN 50  50  ?   ?   ?   K . n 
K 7 51  PRO 51  51  ?   ?   ?   K . n 
K 7 52  ALA 52  52  ?   ?   ?   K . n 
K 7 53  LEU 53  53  ?   ?   ?   K . n 
K 7 54  ALA 54  54  ?   ?   ?   K . n 
K 7 55  SER 55  55  ?   ?   ?   K . n 
K 7 56  GLN 56  56  ?   ?   ?   K . n 
K 7 57  LEU 57  57  ?   ?   ?   K . n 
K 7 58  LYS 58  58  ?   ?   ?   K . n 
K 7 59  ARG 59  59  ?   ?   ?   K . n 
K 7 60  MET 60  60  ?   ?   ?   K . n 
K 7 61  ALA 61  61  ?   ?   ?   K . n 
K 7 62  LYS 62  62  ?   ?   ?   K . n 
K 7 63  ASP 63  63  ?   ?   ?   K . n 
K 7 64  CYS 64  64  ?   ?   ?   K . n 
K 7 65  ASN 65  65  ?   ?   ?   K . n 
K 7 66  ILE 66  66  ?   ?   ?   K . n 
K 7 67  PRO 67  67  ?   ?   ?   K . n 
K 7 68  LEU 68  68  ?   ?   ?   K . n 
K 7 69  ALA 69  69  ?   ?   ?   K . n 
K 7 70  ARG 70  70  ?   ?   ?   K . n 
K 7 71  LEU 71  71  ?   ?   ?   K . n 
K 7 72  THR 72  72  ?   ?   ?   K . n 
K 7 73  ALA 73  73  ?   ?   ?   K . n 
K 7 74  GLY 74  74  ?   ?   ?   K . n 
K 7 75  LEU 75  75  ?   ?   ?   K . n 
K 7 76  LEU 76  76  ?   ?   ?   K . n 
K 7 77  ALA 77  77  ?   ?   ?   K . n 
K 7 78  ALA 78  78  ?   ?   ?   K . n 
K 7 79  LEU 79  79  ?   ?   ?   K . n 
K 7 80  ARG 80  80  ?   ?   ?   K . n 
K 7 81  ARG 81  81  ?   ?   ?   K . n 
K 7 82  HIS 82  82  ?   ?   ?   K . n 
K 7 83  TYR 83  83  ?   ?   ?   K . n 
K 7 84  GLU 84  84  ?   ?   ?   K . n 
K 7 85  ALA 85  85  ?   ?   ?   K . n 
K 7 86  MET 86  86  ?   ?   ?   K . n 
K 7 87  GLU 87  87  ?   ?   ?   K . n 
K 7 88  VAL 88  88  ?   ?   ?   K . n 
K 7 89  ALA 89  89  ?   ?   ?   K . n 
K 7 90  PRO 90  90  ?   ?   ?   K . n 
K 7 91  ALA 91  91  ?   ?   ?   K . n 
K 7 92  PRO 92  92  ?   ?   ?   K . n 
K 7 93  VAL 93  93  ?   ?   ?   K . n 
K 7 94  ASN 94  94  ?   ?   ?   K . n 
K 7 95  PRO 95  95  ?   ?   ?   K . n 
K 7 96  GLU 96  96  ?   ?   ?   K . n 
K 7 97  THR 97  97  ?   ?   ?   K . n 
K 7 98  GLY 98  98  ?   ?   ?   K . n 
K 7 99  ILE 99  99  99  ILE ILE K . n 
K 7 100 PRO 100 100 100 PRO PRO K . n 
K 7 101 GLY 101 101 101 GLY GLY K . n 
K 7 102 GLN 102 102 102 GLN GLN K . n 
K 7 103 SER 103 103 103 SER SER K . n 
K 7 104 GLU 104 104 104 GLU GLU K . n 
K 7 105 VAL 105 105 105 VAL VAL K . n 
K 7 106 ARG 106 106 106 ARG ARG K . n 
K 7 107 GLU 107 107 107 GLU GLU K . n 
K 7 108 VAL 108 108 108 VAL VAL K . n 
K 7 109 LEU 109 109 109 LEU LEU K . n 
K 7 110 LEU 110 110 110 LEU LEU K . n 
K 7 111 PRO 111 111 111 PRO PRO K . n 
K 7 112 LEU 112 112 112 LEU LEU K . n 
K 7 113 LEU 113 113 113 LEU LEU K . n 
K 7 114 GLU 114 114 114 GLU GLU K . n 
K 7 115 GLN 115 115 115 GLN GLN K . n 
K 7 116 SER 116 116 116 SER SER K . n 
K 7 117 ALA 117 117 117 ALA ALA K . n 
K 7 118 SER 118 118 118 SER SER K . n 
K 7 119 ALA 119 119 119 ALA ALA K . n 
K 7 120 ILE 120 120 120 ILE ILE K . n 
K 7 121 GLU 121 121 121 GLU GLU K . n 
K 7 122 LYS 122 122 122 LYS LYS K . n 
K 7 123 GLY 123 123 123 GLY GLY K . n 
K 7 124 LYS 124 124 124 LYS LYS K . n 
K 7 125 ILE 125 125 125 ILE ILE K . n 
K 7 126 VAL 126 126 126 VAL VAL K . n 
K 7 127 PHE 127 127 127 PHE PHE K . n 
K 7 128 ALA 128 128 128 ALA ALA K . n 
K 7 129 GLU 129 129 129 GLU GLU K . n 
K 7 130 ALA 130 130 130 ALA ALA K . n 
K 7 131 ALA 131 131 131 ALA ALA K . n 
K 7 132 THR 132 132 132 THR THR K . n 
K 7 133 GLY 133 133 133 GLY GLY K . n 
K 7 134 THR 134 134 134 THR THR K . n 
K 7 135 GLY 135 135 135 GLY GLY K . n 
K 7 136 LYS 136 136 136 LYS LYS K . n 
K 7 137 GLY 137 137 137 GLY GLY K . n 
K 7 138 ARG 138 138 138 ARG ARG K . n 
K 7 139 MET 139 139 139 MET MET K . n 
K 7 140 ILE 140 140 140 ILE ILE K . n 
K 7 141 ALA 141 141 141 ALA ALA K . n 
K 7 142 SER 142 142 142 SER SER K . n 
K 7 143 LEU 143 143 143 LEU LEU K . n 
K 7 144 ALA 144 144 144 ALA ALA K . n 
K 7 145 ALA 145 145 145 ALA ALA K . n 
K 7 146 ASN 146 146 146 ASN ASN K . n 
K 7 147 ALA 147 147 147 ALA ALA K . n 
K 7 148 ALA 148 148 148 ALA ALA K . n 
K 7 149 ALA 149 149 149 ALA ALA K . n 
K 7 150 LYS 150 150 150 LYS LYS K . n 
K 7 151 GLY 151 151 151 GLY GLY K . n 
K 7 152 ASP 152 152 152 ASP ASP K . n 
K 7 153 THR 153 153 153 THR THR K . n 
K 7 154 VAL 154 154 154 VAL VAL K . n 
K 7 155 VAL 155 155 155 VAL VAL K . n 
K 7 156 ILE 156 156 156 ILE ILE K . n 
K 7 157 SER 157 157 157 SER SER K . n 
K 7 158 ALA 158 158 158 ALA ALA K . n 
K 7 159 PRO 159 159 159 PRO PRO K . n 
K 7 160 LEU 160 160 160 LEU LEU K . n 
K 7 161 ALA 161 161 161 ALA ALA K . n 
K 7 162 VAL 162 162 162 VAL VAL K . n 
K 7 163 THR 163 163 163 THR THR K . n 
K 7 164 TRP 164 164 164 TRP TRP K . n 
K 7 165 GLN 165 165 165 GLN GLN K . n 
K 7 166 LEU 166 166 166 LEU LEU K . n 
K 7 167 ILE 167 167 167 ILE ILE K . n 
K 7 168 ASP 168 168 168 ASP ASP K . n 
K 7 169 ALA 169 169 169 ALA ALA K . n 
K 7 170 LEU 170 170 170 LEU LEU K . n 
K 7 171 LYS 171 171 171 LYS LYS K . n 
K 7 172 GLY 172 172 172 GLY GLY K . n 
K 7 173 ILE 173 173 173 ILE ILE K . n 
K 7 174 ARG 174 174 174 ARG ARG K . n 
K 7 175 GLU 175 175 175 GLU GLU K . n 
K 7 176 ALA 176 176 176 ALA ALA K . n 
K 7 177 GLN 177 177 177 GLN GLN K . n 
K 7 178 VAL 178 178 178 VAL VAL K . n 
K 7 179 ALA 179 179 179 ALA ALA K . n 
K 7 180 GLY 180 180 180 GLY GLY K . n 
K 7 181 ILE 181 181 181 ILE ILE K . n 
K 7 182 THR 182 182 182 THR THR K . n 
K 7 183 LEU 183 183 183 LEU LEU K . n 
K 7 184 SER 184 184 184 SER SER K . n 
K 7 185 LEU 185 185 185 LEU LEU K . n 
K 7 186 GLY 186 186 186 GLY GLY K . n 
K 7 187 ARG 187 187 187 ARG ARG K . n 
K 7 188 PRO 188 188 188 PRO PRO K . n 
K 7 189 ASN 189 189 189 ASN ASN K . n 
K 7 190 PHE 190 190 190 PHE PHE K . n 
K 7 191 VAL 191 191 191 VAL VAL K . n 
K 7 192 SER 192 192 192 SER SER K . n 
K 7 193 PRO 193 193 193 PRO PRO K . n 
K 7 194 ASP 194 194 194 ASP ASP K . n 
K 7 195 ARG 195 195 195 ARG ARG K . n 
K 7 196 VAL 196 196 196 VAL VAL K . n 
K 7 197 LEU 197 197 197 LEU LEU K . n 
K 7 198 GLU 198 198 198 GLU GLU K . n 
K 7 199 TRP 199 199 199 TRP TRP K . n 
K 7 200 ALA 200 200 200 ALA ALA K . n 
K 7 201 VAL 201 201 201 VAL VAL K . n 
K 7 202 ASP 202 202 202 ASP ASP K . n 
K 7 203 ASN 203 203 203 ASN ASN K . n 
K 7 204 GLU 204 204 204 GLU GLU K . n 
K 7 205 ARG 205 205 205 ARG ARG K . n 
K 7 206 VAL 206 206 206 VAL VAL K . n 
K 7 207 GLU 207 207 207 GLU GLU K . n 
K 7 208 LEU 208 208 208 LEU LEU K . n 
K 7 209 ALA 209 209 209 ALA ALA K . n 
K 7 210 ALA 210 210 210 ALA ALA K . n 
K 7 211 TRP 211 211 211 TRP TRP K . n 
K 7 212 VAL 212 212 212 VAL VAL K . n 
K 7 213 GLU 213 213 213 GLU GLU K . n 
K 7 214 GLN 214 214 214 GLN GLN K . n 
K 7 215 GLY 215 215 215 GLY GLY K . n 
K 7 216 GLY 216 216 216 GLY GLY K . n 
K 7 217 LYS 217 217 217 LYS LYS K . n 
K 7 218 PRO 218 218 218 PRO PRO K . n 
K 7 219 LEU 219 219 219 LEU LEU K . n 
K 7 220 SER 220 220 220 SER SER K . n 
K 7 221 GLU 221 221 221 GLU GLU K . n 
K 7 222 ARG 222 222 222 ARG ARG K . n 
K 7 223 THR 223 223 223 THR THR K . n 
K 7 224 LYS 224 224 224 LYS LYS K . n 
K 7 225 GLY 225 225 225 GLY GLY K . n 
K 7 226 ALA 226 226 226 ALA ALA K . n 
K 7 227 SER 227 227 227 SER SER K . n 
K 7 228 GLU 228 228 228 GLU GLU K . n 
K 7 229 VAL 229 229 229 VAL VAL K . n 
K 7 230 ILE 230 230 230 ILE ILE K . n 
K 7 231 GLU 231 231 231 GLU GLU K . n 
K 7 232 HIS 232 232 232 HIS HIS K . n 
K 7 233 GLU 233 233 233 GLU GLU K . n 
K 7 234 LEU 234 234 234 LEU LEU K . n 
K 7 235 CYS 235 235 235 CYS CYS K . n 
K 7 236 TRP 236 236 236 TRP TRP K . n 
K 7 237 MET 237 237 237 MET MET K . n 
K 7 238 LEU 238 238 238 LEU LEU K . n 
K 7 239 GLU 239 239 239 GLU GLU K . n 
K 7 240 ASP 240 240 240 ASP ASP K . n 
K 7 241 ALA 241 241 241 ALA ALA K . n 
K 7 242 LEU 242 242 242 LEU LEU K . n 
K 7 243 VAL 243 243 243 VAL VAL K . n 
K 7 244 LEU 244 244 244 LEU LEU K . n 
K 7 245 ALA 245 245 245 ALA ALA K . n 
K 7 246 GLU 246 246 246 GLU GLU K . n 
K 7 247 ASP 247 247 247 ASP ASP K . n 
K 7 248 LEU 248 248 248 LEU LEU K . n 
K 7 249 PRO 249 249 249 PRO PRO K . n 
K 7 250 ILE 250 250 250 ILE ILE K . n 
K 7 251 ASP 251 251 251 ASP ASP K . n 
K 7 252 ALA 252 252 252 ALA ALA K . n 
K 7 253 ILE 253 253 253 ILE ILE K . n 
K 7 254 MET 254 254 254 MET MET K . n 
K 7 255 LEU 255 255 255 LEU LEU K . n 
K 7 256 SER 256 256 256 SER SER K . n 
K 7 257 PRO 257 257 257 PRO PRO K . n 
K 7 258 ASP 258 258 258 ASP ASP K . n 
K 7 259 ASP 259 259 259 ASP ASP K . n 
K 7 260 ASP 260 260 ?   ?   ?   K . n 
K 7 261 ASP 261 261 ?   ?   ?   K . n 
K 7 262 ASP 262 262 ?   ?   ?   K . n 
K 7 263 CYS 263 263 263 CYS CYS K . n 
K 7 264 PRO 264 264 264 PRO PRO K . n 
K 7 265 ALA 265 265 265 ALA ALA K . n 
K 7 266 GLN 266 266 266 GLN GLN K . n 
K 7 267 ARG 267 267 267 ARG ARG K . n 
K 7 268 LEU 268 268 268 LEU LEU K . n 
K 7 269 TYR 269 269 269 TYR TYR K . n 
K 7 270 LYS 270 270 270 LYS LYS K . n 
K 7 271 SER 271 271 271 SER SER K . n 
K 7 272 MET 272 272 ?   ?   ?   K . n 
K 7 273 ARG 273 273 ?   ?   ?   K . n 
K 7 274 ASN 274 274 ?   ?   ?   K . n 
K 7 275 ASN 275 275 ?   ?   ?   K . n 
K 7 276 HIS 276 276 ?   ?   ?   K . n 
K 7 277 SER 277 277 ?   ?   ?   K . n 
K 7 278 GLU 278 278 ?   ?   ?   K . n 
K 7 279 ALA 279 279 ?   ?   ?   K . n 
K 7 280 GLY 280 280 280 GLY GLY K . n 
K 7 281 ILE 281 281 281 ILE ILE K . n 
K 7 282 VAL 282 282 282 VAL VAL K . n 
K 7 283 LEU 283 283 283 LEU LEU K . n 
K 7 284 CYS 284 284 284 CYS CYS K . n 
K 7 285 SER 285 285 285 SER SER K . n 
K 7 286 HIS 286 286 286 HIS HIS K . n 
K 7 287 TYR 287 287 287 TYR TYR K . n 
K 7 288 MET 288 288 288 MET MET K . n 
K 7 289 LEU 289 289 289 LEU LEU K . n 
K 7 290 ALA 290 290 290 ALA ALA K . n 
K 7 291 ALA 291 291 291 ALA ALA K . n 
K 7 292 HIS 292 292 292 HIS HIS K . n 
K 7 293 VAL 293 293 293 VAL VAL K . n 
K 7 294 ARG 294 294 294 ARG ARG K . n 
K 7 295 PHE 295 295 295 PHE PHE K . n 
K 7 296 MET 296 296 296 MET MET K . n 
K 7 297 GLN 297 297 297 GLN GLN K . n 
K 7 298 LEU 298 298 298 LEU LEU K . n 
K 7 299 ARG 299 299 299 ARG ARG K . n 
K 7 300 GLY 300 300 300 GLY GLY K . n 
K 7 301 LEU 301 301 301 LEU LEU K . n 
K 7 302 ALA 302 302 ?   ?   ?   K . n 
K 7 303 GLY 303 303 ?   ?   ?   K . n 
K 7 304 GLU 304 304 ?   ?   ?   K . n 
K 7 305 ASP 305 305 ?   ?   ?   K . n 
K 7 306 ASP 306 306 ?   ?   ?   K . n 
K 7 307 PRO 307 307 ?   ?   ?   K . n 
K 7 308 ALA 308 308 ?   ?   ?   K . n 
K 7 309 GLU 309 309 ?   ?   ?   K . n 
K 7 310 PRO 310 310 ?   ?   ?   K . n 
K 7 311 ALA 311 311 ?   ?   ?   K . n 
K 7 312 GLN 312 312 312 GLN GLN K . n 
K 7 313 SER 313 313 313 SER SER K . n 
K 7 314 PHE 314 314 314 PHE PHE K . n 
K 7 315 SER 315 315 315 SER SER K . n 
K 7 316 LEU 316 316 316 LEU LEU K . n 
K 7 317 PRO 317 317 317 PRO PRO K . n 
K 7 318 GLN 318 318 318 GLN GLN K . n 
K 7 319 ALA 319 319 319 ALA ALA K . n 
K 7 320 ILE 320 320 320 ILE ILE K . n 
K 7 321 ASP 321 321 321 ASP ASP K . n 
K 7 322 THR 322 322 322 THR THR K . n 
K 7 323 LEU 323 323 323 LEU LEU K . n 
K 7 324 ILE 324 324 324 ILE ILE K . n 
K 7 325 VAL 325 325 325 VAL VAL K . n 
K 7 326 ASP 326 326 326 ASP ASP K . n 
K 7 327 GLU 327 327 327 GLU GLU K . n 
K 7 328 ALA 328 328 328 ALA ALA K . n 
K 7 329 HIS 329 329 329 HIS HIS K . n 
K 7 330 LEU 330 330 330 LEU LEU K . n 
K 7 331 LEU 331 331 331 LEU LEU K . n 
K 7 332 GLU 332 332 332 GLU GLU K . n 
K 7 333 GLN 333 333 333 GLN GLN K . n 
K 7 334 ALA 334 334 334 ALA ALA K . n 
K 7 335 PHE 335 335 335 PHE PHE K . n 
K 7 336 ALA 336 336 336 ALA ALA K . n 
K 7 337 ALA 337 337 337 ALA ALA K . n 
K 7 338 ILE 338 338 338 ILE ILE K . n 
K 7 339 TYR 339 339 339 TYR TYR K . n 
K 7 340 SER 340 340 340 SER SER K . n 
K 7 341 HIS 341 341 341 HIS HIS K . n 
K 7 342 THR 342 342 342 THR THR K . n 
K 7 343 LEU 343 343 343 LEU LEU K . n 
K 7 344 ARG 344 344 344 ARG ARG K . n 
K 7 345 LEU 345 345 345 LEU LEU K . n 
K 7 346 ARG 346 346 346 ARG ARG K . n 
K 7 347 PRO 347 347 347 PRO PRO K . n 
K 7 348 LEU 348 348 348 LEU LEU K . n 
K 7 349 VAL 349 349 349 VAL VAL K . n 
K 7 350 ARG 350 350 350 ARG ARG K . n 
K 7 351 ALA 351 351 351 ALA ALA K . n 
K 7 352 ILE 352 352 352 ILE ILE K . n 
K 7 353 GLU 353 353 353 GLU GLU K . n 
K 7 354 SER 354 354 354 SER SER K . n 
K 7 355 HIS 355 355 355 HIS HIS K . n 
K 7 356 VAL 356 356 356 VAL VAL K . n 
K 7 357 GLY 357 357 357 GLY GLY K . n 
K 7 358 ARG 358 358 358 ARG ARG K . n 
K 7 359 GLY 359 359 359 GLY GLY K . n 
K 7 360 LYS 360 360 360 LYS LYS K . n 
K 7 361 THR 361 361 361 THR THR K . n 
K 7 362 PRO 362 362 362 PRO PRO K . n 
K 7 363 VAL 363 363 363 VAL VAL K . n 
K 7 364 VAL 364 364 364 VAL VAL K . n 
K 7 365 ASN 365 365 365 ASN ASN K . n 
K 7 366 ALA 366 366 366 ALA ALA K . n 
K 7 367 LEU 367 367 367 LEU LEU K . n 
K 7 368 ASN 368 368 368 ASN ASN K . n 
K 7 369 ALA 369 369 369 ALA ALA K . n 
K 7 370 LEU 370 370 370 LEU LEU K . n 
K 7 371 ALA 371 371 371 ALA ALA K . n 
K 7 372 GLN 372 372 372 GLN GLN K . n 
K 7 373 GLN 373 373 373 GLN GLN K . n 
K 7 374 ILE 374 374 374 ILE ILE K . n 
K 7 375 THR 375 375 375 THR THR K . n 
K 7 376 ARG 376 376 376 ARG ARG K . n 
K 7 377 THR 377 377 377 THR THR K . n 
K 7 378 VAL 378 378 378 VAL VAL K . n 
K 7 379 GLN 379 379 379 GLN GLN K . n 
K 7 380 GLN 380 380 380 GLN GLN K . n 
K 7 381 GLY 381 381 ?   ?   ?   K . n 
K 7 382 LYS 382 382 ?   ?   ?   K . n 
K 7 383 ASP 383 383 ?   ?   ?   K . n 
K 7 384 GLY 384 384 ?   ?   ?   K . n 
K 7 385 GLY 385 385 ?   ?   ?   K . n 
K 7 386 ALA 386 386 ?   ?   ?   K . n 
K 7 387 ARG 387 387 ?   ?   ?   K . n 
K 7 388 VAL 388 388 ?   ?   ?   K . n 
K 7 389 CYS 389 389 ?   ?   ?   K . n 
K 7 390 GLN 390 390 ?   ?   ?   K . n 
K 7 391 LEU 391 391 ?   ?   ?   K . n 
K 7 392 ASP 392 392 392 ASP ASP K . n 
K 7 393 GLU 393 393 393 GLU GLU K . n 
K 7 394 VAL 394 394 394 VAL VAL K . n 
K 7 395 PRO 395 395 395 PRO PRO K . n 
K 7 396 SER 396 396 396 SER SER K . n 
K 7 397 LEU 397 397 397 LEU LEU K . n 
K 7 398 GLU 398 398 398 GLU GLU K . n 
K 7 399 PRO 399 399 399 PRO PRO K . n 
K 7 400 ALA 400 400 400 ALA ALA K . n 
K 7 401 LEU 401 401 401 LEU LEU K . n 
K 7 402 ARG 402 402 402 ARG ARG K . n 
K 7 403 ASP 403 403 403 ASP ASP K . n 
K 7 404 ALA 404 404 404 ALA ALA K . n 
K 7 405 LEU 405 405 405 LEU LEU K . n 
K 7 406 THR 406 406 406 THR THR K . n 
K 7 407 ALA 407 407 407 ALA ALA K . n 
K 7 408 LEU 408 408 408 LEU LEU K . n 
K 7 409 GLU 409 409 409 GLU GLU K . n 
K 7 410 SER 410 410 410 SER SER K . n 
K 7 411 ILE 411 411 411 ILE ILE K . n 
K 7 412 SER 412 412 ?   ?   ?   K . n 
K 7 413 VAL 413 413 ?   ?   ?   K . n 
K 7 414 LYS 414 414 ?   ?   ?   K . n 
K 7 415 SER 415 415 ?   ?   ?   K . n 
K 7 416 LEU 416 416 ?   ?   ?   K . n 
K 7 417 ASP 417 417 ?   ?   ?   K . n 
K 7 418 GLY 418 418 418 GLY GLY K . n 
K 7 419 GLY 419 419 419 GLY GLY K . n 
K 7 420 ALA 420 420 420 ALA ALA K . n 
K 7 421 LYS 421 421 421 LYS LYS K . n 
K 7 422 ALA 422 422 422 ALA ALA K . n 
K 7 423 VAL 423 423 423 VAL VAL K . n 
K 7 424 ILE 424 424 424 ILE ILE K . n 
K 7 425 ARG 425 425 425 ARG ARG K . n 
K 7 426 VAL 426 426 426 VAL VAL K . n 
K 7 427 ALA 427 427 427 ALA ALA K . n 
K 7 428 ILE 428 428 428 ILE ILE K . n 
K 7 429 ARG 429 429 429 ARG ARG K . n 
K 7 430 ALA 430 430 430 ALA ALA K . n 
K 7 431 ILE 431 431 431 ILE ILE K . n 
K 7 432 LYS 432 432 432 LYS LYS K . n 
K 7 433 ASP 433 433 433 ASP ASP K . n 
K 7 434 ALA 434 434 434 ALA ALA K . n 
K 7 435 LEU 435 435 435 LEU LEU K . n 
K 7 436 SER 436 436 436 SER SER K . n 
K 7 437 GLY 437 437 437 GLY GLY K . n 
K 7 438 ARG 438 438 438 ARG ARG K . n 
K 7 439 SER 439 439 439 SER SER K . n 
K 7 440 ARG 440 440 440 ARG ARG K . n 
K 7 441 LEU 441 441 441 LEU LEU K . n 
K 7 442 ARG 442 442 442 ARG ARG K . n 
K 7 443 MET 443 443 443 MET MET K . n 
K 7 444 GLU 444 444 444 GLU GLU K . n 
K 7 445 LEU 445 445 445 LEU LEU K . n 
K 7 446 THR 446 446 446 THR THR K . n 
K 7 447 PRO 447 447 447 PRO PRO K . n 
K 7 448 VAL 448 448 448 VAL VAL K . n 
K 7 449 ARG 449 449 449 ARG ARG K . n 
K 7 450 HIS 450 450 450 HIS HIS K . n 
K 7 451 PHE 451 451 451 PHE PHE K . n 
K 7 452 PRO 452 452 452 PRO PRO K . n 
K 7 453 MET 453 453 453 MET MET K . n 
K 7 454 LEU 454 454 454 LEU LEU K . n 
K 7 455 VAL 455 455 455 VAL VAL K . n 
K 7 456 SER 456 456 456 SER SER K . n 
K 7 457 GLY 457 457 457 GLY GLY K . n 
K 7 458 ARG 458 458 458 ARG ARG K . n 
K 7 459 ALA 459 459 459 ALA ALA K . n 
K 7 460 ASN 460 460 460 ASN ASN K . n 
K 7 461 LEU 461 461 461 LEU LEU K . n 
K 7 462 GLN 462 462 462 GLN GLN K . n 
K 7 463 LYS 463 463 463 LYS LYS K . n 
K 7 464 ALA 464 464 464 ALA ALA K . n 
K 7 465 LEU 465 465 465 LEU LEU K . n 
K 7 466 LEU 466 466 466 LEU LEU K . n 
K 7 467 SER 467 467 467 SER SER K . n 
K 7 468 LEU 468 468 468 LEU LEU K . n 
K 7 469 TRP 469 469 469 TRP TRP K . n 
K 7 470 ASP 470 470 470 ASP ASP K . n 
K 7 471 SER 471 471 471 SER SER K . n 
K 7 472 VAL 472 472 472 VAL VAL K . n 
K 7 473 ALA 473 473 473 ALA ALA K . n 
K 7 474 GLY 474 474 474 GLY GLY K . n 
K 7 475 ALA 475 475 475 ALA ALA K . n 
K 7 476 ALA 476 476 476 ALA ALA K . n 
K 7 477 LEU 477 477 477 LEU LEU K . n 
K 7 478 VAL 478 478 478 VAL VAL K . n 
K 7 479 SER 479 479 479 SER SER K . n 
K 7 480 ALA 480 480 480 ALA ALA K . n 
K 7 481 THR 481 481 481 THR THR K . n 
K 7 482 ILE 482 482 482 ILE ILE K . n 
K 7 483 TYR 483 483 483 TYR TYR K . n 
K 7 484 ALA 484 484 484 ALA ALA K . n 
K 7 485 SER 485 485 485 SER SER K . n 
K 7 486 ASP 486 486 486 ASP ASP K . n 
K 7 487 ASP 487 487 487 ASP ASP K . n 
K 7 488 HIS 488 488 488 HIS HIS K . n 
K 7 489 ALA 489 489 489 ALA ALA K . n 
K 7 490 VAL 490 490 490 VAL VAL K . n 
K 7 491 LEU 491 491 491 LEU LEU K . n 
K 7 492 THR 492 492 492 THR THR K . n 
K 7 493 ARG 493 493 493 ARG ARG K . n 
K 7 494 TRP 494 494 494 TRP TRP K . n 
K 7 495 LYS 495 495 495 LYS LYS K . n 
K 7 496 LEU 496 496 496 LEU LEU K . n 
K 7 497 GLU 497 497 497 GLU GLU K . n 
K 7 498 VAL 498 498 498 VAL VAL K . n 
K 7 499 PRO 499 499 499 PRO PRO K . n 
K 7 500 PRO 500 500 500 PRO PRO K . n 
K 7 501 ALA 501 501 501 ALA ALA K . n 
K 7 502 ARG 502 502 502 ARG ARG K . n 
K 7 503 ALA 503 503 503 ALA ALA K . n 
K 7 504 ILE 504 504 504 ILE ILE K . n 
K 7 505 TYR 505 505 505 TYR TYR K . n 
K 7 506 LEU 506 506 506 LEU LEU K . n 
K 7 507 PRO 507 507 507 PRO PRO K . n 
K 7 508 PRO 508 508 508 PRO PRO K . n 
K 7 509 VAL 509 509 509 VAL VAL K . n 
K 7 510 HIS 510 510 510 HIS HIS K . n 
K 7 511 PRO 511 511 511 PRO PRO K . n 
K 7 512 ALA 512 512 512 ALA ALA K . n 
K 7 513 TRP 513 513 513 TRP TRP K . n 
K 7 514 THR 514 514 514 THR THR K . n 
K 7 515 THR 515 515 515 THR THR K . n 
K 7 516 GLU 516 516 516 GLU GLU K . n 
K 7 517 PRO 517 517 517 PRO PRO K . n 
K 7 518 VAL 518 518 518 VAL VAL K . n 
K 7 519 VAL 519 519 519 VAL VAL K . n 
K 7 520 LEU 520 520 520 LEU LEU K . n 
K 7 521 HIS 521 521 521 HIS HIS K . n 
K 7 522 PRO 522 522 522 PRO PRO K . n 
K 7 523 ASP 523 523 523 ASP ASP K . n 
K 7 524 ARG 524 524 524 ARG ARG K . n 
K 7 525 ASN 525 525 525 ASN ASN K . n 
K 7 526 ALA 526 526 526 ALA ALA K . n 
K 7 527 ILE 527 527 527 ILE ILE K . n 
K 7 528 GLU 528 528 528 GLU GLU K . n 
K 7 529 PRO 529 529 529 PRO PRO K . n 
K 7 530 ASN 530 530 530 ASN ASN K . n 
K 7 531 ASP 531 531 531 ASP ASP K . n 
K 7 532 SER 532 532 532 SER SER K . n 
K 7 533 PRO 533 533 533 PRO PRO K . n 
K 7 534 GLU 534 534 534 GLU GLU K . n 
K 7 535 TRP 535 535 535 TRP TRP K . n 
K 7 536 ALA 536 536 536 ALA ALA K . n 
K 7 537 ASP 537 537 537 ASP ASP K . n 
K 7 538 GLU 538 538 538 GLU GLU K . n 
K 7 539 THR 539 539 539 THR THR K . n 
K 7 540 ALA 540 540 540 ALA ALA K . n 
K 7 541 GLY 541 541 541 GLY GLY K . n 
K 7 542 LEU 542 542 542 LEU LEU K . n 
K 7 543 ILE 543 543 543 ILE ILE K . n 
K 7 544 THR 544 544 544 THR THR K . n 
K 7 545 LYS 545 545 545 LYS LYS K . n 
K 7 546 VAL 546 546 546 VAL VAL K . n 
K 7 547 ALA 547 547 547 ALA ALA K . n 
K 7 548 GLU 548 548 548 GLU GLU K . n 
K 7 549 ARG 549 549 549 ARG ARG K . n 
K 7 550 ALA 550 550 550 ALA ALA K . n 
K 7 551 ALA 551 551 551 ALA ALA K . n 
K 7 552 GLY 552 552 552 GLY GLY K . n 
K 7 553 GLY 553 553 553 GLY GLY K . n 
K 7 554 THR 554 554 554 THR THR K . n 
K 7 555 LEU 555 555 555 LEU LEU K . n 
K 7 556 VAL 556 556 556 VAL VAL K . n 
K 7 557 LEU 557 557 557 LEU LEU K . n 
K 7 558 CYS 558 558 558 CYS CYS K . n 
K 7 559 THR 559 559 559 THR THR K . n 
K 7 560 SER 560 560 560 SER SER K . n 
K 7 561 TYR 561 561 561 TYR TYR K . n 
K 7 562 GLN 562 562 562 GLN GLN K . n 
K 7 563 ASN 563 563 563 ASN ASN K . n 
K 7 564 ALA 564 564 564 ALA ALA K . n 
K 7 565 GLU 565 565 565 GLU GLU K . n 
K 7 566 LEU 566 566 566 LEU LEU K . n 
K 7 567 LEU 567 567 567 LEU LEU K . n 
K 7 568 GLN 568 568 568 GLN GLN K . n 
K 7 569 GLY 569 569 569 GLY GLY K . n 
K 7 570 ARG 570 570 570 ARG ARG K . n 
K 7 571 LEU 571 571 571 LEU LEU K . n 
K 7 572 LEU 572 572 572 LEU LEU K . n 
K 7 573 ALA 573 573 573 ALA ALA K . n 
K 7 574 VAL 574 574 574 VAL VAL K . n 
K 7 575 LEU 575 575 575 LEU LEU K . n 
K 7 576 GLY 576 576 576 GLY GLY K . n 
K 7 577 GLU 577 577 577 GLU GLU K . n 
K 7 578 ARG 578 578 578 ARG ARG K . n 
K 7 579 LEU 579 579 579 LEU LEU K . n 
K 7 580 ILE 580 580 580 ILE ILE K . n 
K 7 581 VAL 581 581 581 VAL VAL K . n 
K 7 582 GLN 582 582 582 GLN GLN K . n 
K 7 583 THR 583 583 583 THR THR K . n 
K 7 584 LYS 584 584 584 LYS LYS K . n 
K 7 585 VAL 585 585 585 VAL VAL K . n 
K 7 586 SER 586 586 586 SER SER K . n 
K 7 587 SER 587 587 587 SER SER K . n 
K 7 588 ALA 588 588 588 ALA ALA K . n 
K 7 589 SER 589 589 589 SER SER K . n 
K 7 590 MET 590 590 590 MET MET K . n 
K 7 591 CYS 591 591 591 CYS CYS K . n 
K 7 592 VAL 592 592 592 VAL VAL K . n 
K 7 593 ALA 593 593 593 ALA ALA K . n 
K 7 594 GLN 594 594 594 GLN GLN K . n 
K 7 595 TYR 595 595 595 TYR TYR K . n 
K 7 596 LYS 596 596 596 LYS LYS K . n 
K 7 597 ALA 597 597 597 ALA ALA K . n 
K 7 598 LEU 598 598 598 LEU LEU K . n 
K 7 599 TYR 599 599 599 TYR TYR K . n 
K 7 600 ARG 600 600 600 ARG ARG K . n 
K 7 601 ALA 601 601 601 ALA ALA K . n 
K 7 602 GLY 602 602 602 GLY GLY K . n 
K 7 603 ALA 603 603 603 ALA ALA K . n 
K 7 604 ARG 604 604 604 ARG ARG K . n 
K 7 605 PRO 605 605 605 PRO PRO K . n 
K 7 606 VAL 606 606 606 VAL VAL K . n 
K 7 607 TRP 607 607 607 TRP TRP K . n 
K 7 608 LEU 608 608 608 LEU LEU K . n 
K 7 609 GLY 609 609 609 GLY GLY K . n 
K 7 610 VAL 610 610 610 VAL VAL K . n 
K 7 611 GLY 611 611 611 GLY GLY K . n 
K 7 612 ALA 612 612 612 ALA ALA K . n 
K 7 613 ALA 613 613 613 ALA ALA K . n 
K 7 614 TRP 614 614 614 TRP TRP K . n 
K 7 615 THR 615 615 615 THR THR K . n 
K 7 616 GLY 616 616 616 GLY GLY K . n 
K 7 617 ILE 617 617 617 ILE ILE K . n 
K 7 618 ASP 618 618 618 ASP ASP K . n 
K 7 619 LEU 619 619 619 LEU LEU K . n 
K 7 620 SER 620 620 620 SER SER K . n 
K 7 621 ASP 621 621 621 ASP ASP K . n 
K 7 622 GLU 622 622 622 GLU GLU K . n 
K 7 623 GLN 623 623 623 GLN GLN K . n 
K 7 624 ALA 624 624 624 ALA ALA K . n 
K 7 625 THR 625 625 625 THR THR K . n 
K 7 626 ASP 626 626 626 ASP ASP K . n 
K 7 627 PRO 627 627 627 PRO PRO K . n 
K 7 628 ALA 628 628 628 ALA ALA K . n 
K 7 629 ASP 629 629 629 ASP ASP K . n 
K 7 630 ASP 630 630 630 ASP ASP K . n 
K 7 631 ALA 631 631 631 ALA ALA K . n 
K 7 632 MET 632 632 632 MET MET K . n 
K 7 633 LEU 633 633 633 LEU LEU K . n 
K 7 634 SER 634 634 634 SER SER K . n 
K 7 635 ASP 635 635 635 ASP ASP K . n 
K 7 636 LEU 636 636 636 LEU LEU K . n 
K 7 637 VAL 637 637 637 VAL VAL K . n 
K 7 638 ILE 638 638 638 ILE ILE K . n 
K 7 639 THR 639 639 639 THR THR K . n 
K 7 640 ARG 640 640 640 ARG ARG K . n 
K 7 641 LEU 641 641 641 LEU LEU K . n 
K 7 642 PRO 642 642 642 PRO PRO K . n 
K 7 643 VAL 643 643 643 VAL VAL K . n 
K 7 644 GLY 644 644 644 GLY GLY K . n 
K 7 645 LEU 645 645 645 LEU LEU K . n 
K 7 646 ASN 646 646 646 ASN ASN K . n 
K 7 647 ARG 647 647 647 ARG ARG K . n 
K 7 648 SER 648 648 648 SER SER K . n 
K 7 649 LEU 649 649 649 LEU LEU K . n 
K 7 650 THR 650 650 650 THR THR K . n 
K 7 651 HIS 651 651 651 HIS HIS K . n 
K 7 652 GLU 652 652 652 GLU GLU K . n 
K 7 653 ARG 653 653 653 ARG ARG K . n 
K 7 654 ARG 654 654 654 ARG ARG K . n 
K 7 655 VAL 655 655 655 VAL VAL K . n 
K 7 656 ALA 656 656 656 ALA ALA K . n 
K 7 657 ILE 657 657 657 ILE ILE K . n 
K 7 658 ALA 658 658 658 ALA ALA K . n 
K 7 659 GLY 659 659 659 GLY GLY K . n 
K 7 660 PHE 660 660 660 PHE PHE K . n 
K 7 661 LYS 661 661 661 LYS LYS K . n 
K 7 662 ILE 662 662 662 ILE ILE K . n 
K 7 663 VAL 663 663 663 VAL VAL K . n 
K 7 664 THR 664 664 664 THR THR K . n 
K 7 665 LEU 665 665 665 LEU LEU K . n 
K 7 666 GLU 666 666 666 GLU GLU K . n 
K 7 667 ALA 667 667 667 ALA ALA K . n 
K 7 668 VAL 668 668 668 VAL VAL K . n 
K 7 669 TRP 669 669 669 TRP TRP K . n 
K 7 670 GLN 670 670 670 GLN GLN K . n 
K 7 671 LEU 671 671 671 LEU LEU K . n 
K 7 672 ARG 672 672 672 ARG ARG K . n 
K 7 673 GLN 673 673 673 GLN GLN K . n 
K 7 674 GLY 674 674 674 GLY GLY K . n 
K 7 675 LEU 675 675 675 LEU LEU K . n 
K 7 676 GLY 676 676 676 GLY GLY K . n 
K 7 677 ARG 677 677 677 ARG ARG K . n 
K 7 678 LEU 678 678 678 LEU LEU K . n 
K 7 679 VAL 679 679 679 VAL VAL K . n 
K 7 680 ARG 680 680 680 ARG ARG K . n 
K 7 681 ARG 681 681 681 ARG ARG K . n 
K 7 682 PRO 682 682 682 PRO PRO K . n 
K 7 683 GLY 683 683 683 GLY GLY K . n 
K 7 684 VAL 684 684 684 VAL VAL K . n 
K 7 685 LYS 685 685 685 LYS LYS K . n 
K 7 686 ASN 686 686 686 ASN ASN K . n 
K 7 687 LYS 687 687 687 LYS LYS K . n 
K 7 688 ASN 688 688 688 ASN ASN K . n 
K 7 689 LEU 689 689 689 LEU LEU K . n 
K 7 690 TRP 690 690 690 TRP TRP K . n 
K 7 691 VAL 691 691 691 VAL VAL K . n 
K 7 692 LEU 692 692 692 LEU LEU K . n 
K 7 693 ASP 693 693 693 ASP ASP K . n 
K 7 694 SER 694 694 694 SER SER K . n 
K 7 695 ARG 695 695 695 ARG ARG K . n 
K 7 696 ILE 696 696 696 ILE ILE K . n 
K 7 697 GLY 697 697 697 GLY GLY K . n 
K 7 698 GLY 698 698 698 GLY GLY K . n 
K 7 699 ASN 699 699 699 ASN ASN K . n 
K 7 700 THR 700 700 700 THR THR K . n 
K 7 701 PRO 701 701 701 PRO PRO K . n 
K 7 702 TRP 702 702 702 TRP TRP K . n 
K 7 703 VAL 703 703 703 VAL VAL K . n 
K 7 704 ALA 704 704 704 ALA ALA K . n 
K 7 705 PRO 705 705 705 PRO PRO K . n 
K 7 706 TYR 706 706 706 TYR TYR K . n 
K 7 707 ARG 707 707 707 ARG ARG K . n 
K 7 708 LYS 708 708 708 LYS LYS K . n 
K 7 709 LEU 709 709 709 LEU LEU K . n 
K 7 710 LEU 710 710 710 LEU LEU K . n 
K 7 711 SER 711 711 711 SER SER K . n 
K 7 712 ARG 712 712 712 ARG ARG K . n 
K 7 713 TYR 713 713 713 TYR TYR K . n 
K 7 714 ARG 714 714 714 ARG ARG K . n 
K 7 715 THR 715 715 715 THR THR K . n 
K 7 716 ALA 716 716 716 ALA ALA K . n 
K 7 717 PRO 717 717 717 PRO PRO K . n 
K 7 718 LEU 718 718 718 LEU LEU K . n 
L 8 1   MET 1   1   1   MET MET M . n 
L 8 2   PHE 2   2   2   PHE PHE M . n 
L 8 3   VAL 3   3   3   VAL VAL M . n 
L 8 4   THR 4   4   4   THR THR M . n 
L 8 5   GLN 5   5   5   GLN GLN M . n 
L 8 6   VAL 6   6   6   VAL VAL M . n 
L 8 7   ILE 7   7   7   ILE ILE M . n 
L 8 8   PHE 8   8   8   PHE PHE M . n 
L 8 9   ASN 9   9   9   ASN ASN M . n 
L 8 10  MET 10  10  10  MET MET M . n 
L 8 11  GLY 11  11  11  GLY GLY M . n 
L 8 12  GLU 12  12  12  GLU GLU M . n 
L 8 13  ARG 13  13  13  ARG ARG M . n 
L 8 14  ALA 14  14  14  ALA ALA M . n 
L 8 15  TYR 15  15  15  TYR TYR M . n 
L 8 16  PRO 16  16  16  PRO PRO M . n 
L 8 17  ASP 17  17  17  ASP ASP M . n 
L 8 18  ARG 18  18  18  ARG ARG M . n 
L 8 19  ALA 19  19  19  ALA ALA M . n 
L 8 20  ARG 20  20  20  ARG ARG M . n 
L 8 21  ALA 21  21  21  ALA ALA M . n 
L 8 22  MET 22  22  22  MET MET M . n 
L 8 23  VAL 23  23  23  VAL VAL M . n 
L 8 24  ALA 24  24  24  ALA ALA M . n 
L 8 25  GLU 25  25  25  GLU GLU M . n 
L 8 26  LEU 26  26  26  LEU LEU M . n 
L 8 27  MET 27  27  27  MET MET M . n 
L 8 28  ASP 28  28  28  ASP ASP M . n 
L 8 29  GLY 29  29  29  GLY GLY M . n 
L 8 30  VAL 30  30  30  VAL VAL M . n 
L 8 31  GLN 31  31  31  GLN GLN M . n 
L 8 32  PRO 32  32  32  PRO PRO M . n 
L 8 33  GLY 33  33  33  GLY GLY M . n 
L 8 34  LEU 34  34  34  LEU LEU M . n 
L 8 35  VAL 35  35  35  VAL VAL M . n 
L 8 36  ALA 36  36  36  ALA ALA M . n 
L 8 37  THR 37  37  37  THR THR M . n 
L 8 38  LEU 38  38  38  LEU LEU M . n 
L 8 39  MET 39  39  39  MET MET M . n 
L 8 40  ASN 40  40  40  ASN ASN M . n 
L 8 41  TYR 41  41  41  TYR TYR M . n 
L 8 42  ILE 42  42  42  ILE ILE M . n 
L 8 43  PRO 43  43  43  PRO PRO M . n 
L 8 44  GLY 44  44  44  GLY GLY M . n 
L 8 45  THR 45  45  45  THR THR M . n 
L 8 46  SER 46  46  46  SER SER M . n 
L 8 47  THR 47  47  47  THR THR M . n 
L 8 48  SER 48  48  48  SER SER M . n 
L 8 49  ARG 49  49  49  ARG ARG M . n 
L 8 50  THR 50  50  50  THR THR M . n 
L 8 51  GLU 51  51  51  GLU GLU M . n 
L 8 52  PHE 52  52  52  PHE PHE M . n 
L 8 53  PRO 53  53  53  PRO PRO M . n 
L 8 54  THR 54  54  54  THR THR M . n 
L 8 55  VAL 55  55  55  VAL VAL M . n 
L 8 56  GLN 56  56  56  GLN GLN M . n 
L 8 57  PHE 57  57  57  PHE PHE M . n 
L 8 58  GLY 58  58  58  GLY GLY M . n 
L 8 59  GLY 59  59  59  GLY GLY M . n 
L 8 60  ALA 60  60  60  ALA ALA M . n 
L 8 61  SER 61  61  61  SER SER M . n 
L 8 62  ASP 62  62  62  ASP ASP M . n 
L 8 63  GLY 63  63  63  GLY GLY M . n 
L 8 64  PHE 64  64  64  PHE PHE M . n 
L 8 65  CYS 65  65  65  CYS CYS M . n 
L 8 66  LEU 66  66  66  LEU LEU M . n 
L 8 67  LEU 67  67  67  LEU LEU M . n 
L 8 68  GLY 68  68  68  GLY GLY M . n 
L 8 69  PHE 69  69  69  PHE PHE M . n 
L 8 70  GLY 70  70  70  GLY GLY M . n 
L 8 71  ASP 71  71  71  ASP ASP M . n 
L 8 72  GLY 72  72  72  GLY GLY M . n 
L 8 73  GLY 73  73  73  GLY GLY M . n 
L 8 74  GLY 74  74  74  GLY GLY M . n 
L 8 75  ALA 75  75  75  ALA ALA M . n 
L 8 76  ILE 76  76  76  ILE ILE M . n 
L 8 77  VAL 77  77  77  VAL VAL M . n 
L 8 78  ARG 78  78  78  ARG ARG M . n 
L 8 79  ASP 79  79  79  ASP ASP M . n 
L 8 80  ALA 80  80  80  ALA ALA M . n 
L 8 81  VAL 81  81  81  VAL VAL M . n 
L 8 82  PRO 82  82  82  PRO PRO M . n 
L 8 83  LEU 83  83  83  LEU LEU M . n 
L 8 84  ILE 84  84  84  ILE ILE M . n 
L 8 85  HIS 85  85  85  HIS HIS M . n 
L 8 86  ALA 86  86  86  ALA ALA M . n 
L 8 87  ALA 87  87  87  ALA ALA M . n 
L 8 88  LEU 88  88  88  LEU LEU M . n 
L 8 89  ALA 89  89  89  ALA ALA M . n 
L 8 90  ARG 90  90  90  ARG ARG M . n 
L 8 91  ARG 91  91  91  ARG ARG M . n 
L 8 92  MET 92  92  92  MET MET M . n 
L 8 93  PRO 93  93  93  PRO PRO M . n 
L 8 94  ASP 94  94  94  ASP ASP M . n 
L 8 95  ARG 95  95  95  ARG ARG M . n 
L 8 96  ILE 96  96  96  ILE ILE M . n 
L 8 97  ILE 97  97  97  ILE ILE M . n 
L 8 98  GLN 98  98  98  GLN GLN M . n 
L 8 99  VAL 99  99  99  VAL VAL M . n 
L 8 100 GLU 100 100 100 GLU GLU M . n 
L 8 101 HIS 101 101 101 HIS HIS M . n 
L 8 102 LYS 102 102 102 LYS LYS M . n 
L 8 103 GLU 103 103 103 GLU GLU M . n 
L 8 104 HIS 104 104 104 HIS HIS M . n 
L 8 105 SER 105 105 105 SER SER M . n 
L 8 106 LEU 106 106 106 LEU LEU M . n 
L 8 107 SER 107 107 107 SER SER M . n 
L 8 108 ALA 108 108 108 ALA ALA M . n 
L 8 109 GLU 109 109 109 GLU GLU M . n 
L 8 110 ALA 110 110 110 ALA ALA M . n 
L 8 111 ARG 111 111 111 ARG ARG M . n 
L 8 112 PRO 112 112 112 PRO PRO M . n 
L 8 113 TYR 113 113 113 TYR TYR M . n 
L 8 114 VAL 114 114 114 VAL VAL M . n 
L 8 115 LEU 115 115 115 LEU LEU M . n 
L 8 116 SER 116 116 116 SER SER M . n 
L 8 117 TYR 117 117 117 TYR TYR M . n 
L 8 118 THR 118 118 118 THR THR M . n 
L 8 119 VAL 119 119 119 VAL VAL M . n 
L 8 120 PRO 120 120 120 PRO PRO M . n 
L 8 121 ARG 121 121 121 ARG ARG M . n 
L 8 122 MET 122 122 122 MET MET M . n 
L 8 123 VAL 123 123 123 VAL VAL M . n 
L 8 124 VAL 124 124 124 VAL VAL M . n 
L 8 125 GLN 125 125 125 GLN GLN M . n 
L 8 126 LYS 126 126 126 LYS LYS M . n 
L 8 127 LYS 127 127 127 LYS LYS M . n 
L 8 128 GLN 128 128 128 GLN GLN M . n 
L 8 129 ARG 129 129 129 ARG ARG M . n 
L 8 130 HIS 130 130 130 HIS HIS M . n 
L 8 131 ALA 131 131 131 ALA ALA M . n 
L 8 132 GLU 132 132 132 GLU GLU M . n 
L 8 133 ARG 133 133 133 ARG ARG M . n 
L 8 134 LEU 134 134 134 LEU LEU M . n 
L 8 135 LEU 135 135 135 LEU LEU M . n 
L 8 136 HIS 136 136 136 HIS HIS M . n 
L 8 137 GLU 137 137 137 GLU GLU M . n 
L 8 138 ALA 138 138 138 ALA ALA M . n 
L 8 139 GLU 139 139 139 GLU GLU M . n 
L 8 140 GLY 140 140 140 GLY GLY M . n 
L 8 141 LYS 141 141 141 LYS LYS M . n 
L 8 142 ALA 142 142 142 ALA ALA M . n 
L 8 143 HIS 143 143 143 HIS HIS M . n 
L 8 144 LEU 144 144 144 LEU LEU M . n 
L 8 145 GLU 145 145 145 GLU GLU M . n 
L 8 146 GLY 146 146 146 GLY GLY M . n 
L 8 147 LEU 147 147 147 LEU LEU M . n 
L 8 148 PHE 148 148 148 PHE PHE M . n 
L 8 149 LEU 149 149 149 LEU LEU M . n 
L 8 150 ARG 150 150 150 ARG ARG M . n 
L 8 151 SER 151 151 151 SER SER M . n 
L 8 152 LEU 152 152 152 LEU LEU M . n 
L 8 153 GLN 153 153 153 GLN GLN M . n 
L 8 154 ARG 154 154 154 ARG ARG M . n 
L 8 155 GLN 155 155 155 GLN GLN M . n 
L 8 156 ALA 156 156 156 ALA ALA M . n 
L 8 157 ALA 157 157 157 ALA ALA M . n 
L 8 158 ALA 158 158 158 ALA ALA M . n 
L 8 159 VAL 159 159 159 VAL VAL M . n 
L 8 160 GLY 160 160 160 GLY GLY M . n 
L 8 161 LEU 161 161 161 LEU LEU M . n 
L 8 162 PRO 162 162 162 PRO PRO M . n 
L 8 163 LEU 163 163 163 LEU LEU M . n 
L 8 164 PRO 164 164 164 PRO PRO M . n 
L 8 165 GLU 165 165 165 GLU GLU M . n 
L 8 166 ASN 166 166 166 ASN ASN M . n 
L 8 167 LEU 167 167 167 LEU LEU M . n 
L 8 168 GLU 168 168 168 GLU GLU M . n 
L 8 169 VAL 169 169 169 VAL VAL M . n 
L 8 170 GLU 170 170 170 GLU GLU M . n 
L 8 171 PHE 171 171 171 PHE PHE M . n 
L 8 172 LYS 172 172 172 LYS LYS M . n 
L 8 173 GLY 173 173 173 GLY GLY M . n 
L 8 174 ALA 174 174 174 ALA ALA M . n 
L 8 175 VAL 175 175 175 VAL VAL M . n 
L 8 176 GLY 176 176 176 GLY GLY M . n 
L 8 177 ASN 177 177 177 ASN ASN M . n 
L 8 178 PHE 178 178 178 PHE PHE M . n 
L 8 179 ALA 179 179 179 ALA ALA M . n 
L 8 180 ALA 180 180 180 ALA ALA M . n 
L 8 181 LYS 181 181 181 LYS LYS M . n 
L 8 182 HIS 182 182 182 HIS HIS M . n 
L 8 183 ASN 183 183 183 ASN ASN M . n 
L 8 184 PRO 184 184 184 PRO PRO M . n 
L 8 185 ASN 185 185 185 ASN ASN M . n 
L 8 186 SER 186 186 186 SER SER M . n 
L 8 187 LYS 187 187 187 LYS LYS M . n 
L 8 188 VAL 188 188 188 VAL VAL M . n 
L 8 189 ALA 189 189 189 ALA ALA M . n 
L 8 190 TYR 190 190 190 TYR TYR M . n 
L 8 191 ARG 191 191 191 ARG ARG M . n 
L 8 192 GLY 192 192 192 GLY GLY M . n 
L 8 193 LEU 193 193 193 LEU LEU M . n 
L 8 194 ARG 194 194 194 ARG ARG M . n 
L 8 195 GLY 195 195 195 GLY GLY M . n 
L 8 196 ALA 196 196 196 ALA ALA M . n 
L 8 197 VAL 197 197 197 VAL VAL M . n 
L 8 198 PHE 198 198 198 PHE PHE M . n 
L 8 199 ASP 199 199 199 ASP ASP M . n 
L 8 200 VAL 200 200 200 VAL VAL M . n 
L 8 201 ASN 201 201 201 ASN ASN M . n 
L 8 202 ALA 202 202 202 ALA ALA M . n 
L 8 203 ARG 203 203 203 ARG ARG M . n 
L 8 204 LEU 204 204 204 LEU LEU M . n 
L 8 205 GLY 205 205 205 GLY GLY M . n 
L 8 206 GLY 206 206 206 GLY GLY M . n 
L 8 207 ILE 207 207 207 ILE ILE M . n 
L 8 208 TRP 208 208 208 TRP TRP M . n 
L 8 209 THR 209 209 209 THR THR M . n 
L 8 210 ALA 210 210 210 ALA ALA M . n 
L 8 211 GLY 211 211 211 GLY GLY M . n 
L 8 212 PHE 212 212 212 PHE PHE M . n 
L 8 213 MET 213 213 213 MET MET M . n 
L 8 214 LEU 214 214 214 LEU LEU M . n 
L 8 215 SER 215 215 215 SER SER M . n 
L 8 216 LYS 216 216 216 LYS LYS M . n 
L 8 217 GLY 217 217 217 GLY GLY M . n 
L 8 218 TYR 218 218 218 TYR TYR M . n 
L 8 219 GLY 219 219 219 GLY GLY M . n 
L 8 220 GLN 220 220 220 GLN GLN M . n 
L 8 221 PHE 221 221 221 PHE PHE M . n 
L 8 222 ASN 222 222 222 ASN ASN M . n 
L 8 223 ALA 223 223 223 ALA ALA M . n 
L 8 224 THR 224 224 224 THR THR M . n 
L 8 225 HIS 225 225 225 HIS HIS M . n 
L 8 226 GLN 226 226 226 GLN GLN M . n 
L 8 227 LEU 227 227 227 LEU LEU M . n 
L 8 228 SER 228 228 228 SER SER M . n 
L 8 229 GLY 229 229 229 GLY GLY M . n 
L 8 230 ALA 230 230 230 ALA ALA M . n 
L 8 231 VAL 231 231 231 VAL VAL M . n 
L 8 232 ASN 232 232 232 ASN ASN M . n 
L 8 233 ALA 233 233 233 ALA ALA M . n 
L 8 234 LEU 234 234 234 LEU LEU M . n 
L 8 235 SER 235 235 235 SER SER M . n 
L 8 236 GLU 236 236 236 GLU GLU M . n 
# 
_pdbx_nonpoly_scheme.asym_id         M 
_pdbx_nonpoly_scheme.entity_id       9 
_pdbx_nonpoly_scheme.mon_id          ZN 
_pdbx_nonpoly_scheme.ndb_seq_num     1 
_pdbx_nonpoly_scheme.pdb_seq_num     301 
_pdbx_nonpoly_scheme.auth_seq_num    2 
_pdbx_nonpoly_scheme.pdb_mon_id      ZN 
_pdbx_nonpoly_scheme.auth_mon_id     ZN 
_pdbx_nonpoly_scheme.pdb_strand_id   G 
_pdbx_nonpoly_scheme.pdb_ins_code    . 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8RFJ 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8RFJ 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8RFJ 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8RFJ 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.003  ? 25458 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.535  ? 35142 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 16.615 ? 4507  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.041  ? 4013  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004  ? 4107  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8RFJ 
_struct.title                        'DNA bound type IV-A1 CRISPR effector complex with the DinG helicase from P. oleovorans' 
_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        8RFJ 
_struct_keywords.text            'CRISPR, crRNA, DNA binding, type IV CRISPR-Cas, CRISPRi, nuclease deficient, GENE REGULATION' 
_struct_keywords.pdbx_keywords   'GENE REGULATION' 
# 
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 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 1 ? 
F N N 2 ? 
G N N 3 ? 
H N N 4 ? 
I N N 5 ? 
J N N 6 ? 
K N N 7 ? 
L N N 8 ? 
M N N 9 ? 
# 
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 A0A379PIR9_PSEOL A0A379PIR9 ? 1 
;MQIEVLIRNITPIFSAAPGSYYVSLDGTINPPQGASRFPLTRARTMTVVAETGDGVAKAVPLPIVPGNTMRNLLRRTMLK
DVIEPALRDKSAQLSIGAYATAYAGNSSGNPDGVPSSFDEIVTMRAHPFLGLFGGGPRMLQGRLMVDSLYPIHQFSQRII
GSDYINDSIKGGITEIVWTRRNDPILQLGSPDDAAVIEGGAQAANDWITSLLATTKAKKGKAAKQADEAAESSDDNGRGL
KAFNAHEVVIAGVKWLWRINVDRPSESQIGLILLALNKLANQRIAGGHAKDYGRFVIEDVILDGESVWTPSGVSGQATEQ
FFDAIAEALDGMTSSEFEQFAASAKEA
;
1 
2 UNP A0A379PL53_PSEOL A0A379PL53 ? 2 
;MDFLKVTINLGSPMVEPGDLFHLDALLGALRVSEVRAELGDGINPRDHHYDLPLEQYRSRSGQWVFKASAFHINKGAASQ
NWMQTSRINTAEAARHRSEGFLLLRAAKPNPAGGPFKNSLYHYPLVWATLTAYCVGDQARIADLLSQCRQIGGRRGVGCG
RVAGFSVEVVPEVECTWALRAMPDDSEQSILCGEYALAMSALQSPYWDRSLHKPALVPTSLA
;
1 
3 UNP A0A379PIR4_PSEOL A0A379PIR4 ? 3 
;MRYPSDVVDQVFKLPPDKGLLTWDNDPVACSHCARPIEKGDLYSPSSVGAFFSDTRNLASTSRSICWRCLILRKKQMLNG
LSYALITQDGVFQISKDTNKAWLFTTPPPAPFFVMHSSSTMQHLCWRTPVTLDNRLIKVRYGNNLFVVRPEAIREALEIA
DRMNEGQKKWQAPIFLDRKAADSGHGALTKAGREHLSAADQEFLLNITPGERWALAYIMHSKRPQPEEPECITSKILEKL

;
1 
4 PDB 8RFJ             8RFJ       ? 4 ? 1 
5 PDB 8RFJ             8RFJ       ? 5 ? 1 
6 PDB 8RFJ             8RFJ       ? 6 ? 1 
7 UNP A0A379PL92_PSEOL A0A379PL92 ? 7 
;EVIRIGAIAPPEKQRSQWARDKLAEAIELKLEPIAVPLHEVESFTSTMNPALASQLKRMAKDCNIPLARLTAGLLAALRR
HYEAMEVAPAPVNPETGIPGQSEVREVLLPLLEQSASAIEKGKIVFAEAATGTGKGRMIASLAANAAAKGDTVVISAPLA
VTWQLIDALKGIREAQVAGITLSLGRPNFVSPDRVLEWAVDNERVELAAWVEQGGKPLSERTKGASEVIEHELCWMLEDA
LVLAEDLPIDAIMLSPDDDDDCPAQRLYKSMRNNHSEAGIVLCSHYMLAAHVRFMQLRGLAGEDDPAEPAQSFSLPQAID
TLIVDEAHLLEQAFAAIYSHTLRLRPLVRAIESHVGRGKTPVVNALNALAQQITRTVQQGKDGGARVCQLDEVPSLEPAL
RDALTALESISVKSLDGGAKAVIRVAIRAIKDALSGRSRLRMELTPVRHFPMLVSGRANLQKALLSLWDSVAGAALVSAT
IYASDDHAVLTRWKLEVPPARAIYLPPVHPAWTTEPVVLHPDRNAIEPNDSPEWADETAGLITKVAERAAGGTLVLCTSY
QNAELLQGRLLAVLGERLIVQTKVSSASMCVAQYKALYRAGARPVWLGVGAAWTGIDLSDEQATDPADDAMLSDLVITRL
PVGLNRSLTHERRVAIAGFKIVTLEAVWQLRQGLGRLVRRPGVKNKNLWVLDSRIGGNTPWVAPYRKLLSRYRTAPL
;
2 
8 UNP A0A379PNK2_PSEOL A0A379PNK2 ? 8 
;MFVTQVIFNMGERAYPDRARAMVAELMDGVQPGLVATLMNYIPGTSTSRTEFPTVQFGGASDGFCLLGFGDGGGAIVRDA
VPLIHAALARRMPDRIIQVEHKEHSLSAEARPYVLSYTVPRMVVQKKQRHAERLLHEAEGKAHLEGLFLRSLQRQAAAVG
LPLPENLEVEFKGAVGNFAAKHNPNSKVAYRGLRGAVFDVNARLGGIWTAGFMLSKGYGQFNATHQLSGAVNALSE
;
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 8RFJ A 1 ? 347 ? A0A379PIR9 1   ? 347 ? 1   347 
2  1 8RFJ B 1 ? 347 ? A0A379PIR9 1   ? 347 ? 1   347 
3  1 8RFJ C 1 ? 347 ? A0A379PIR9 1   ? 347 ? 1   347 
4  1 8RFJ D 1 ? 347 ? A0A379PIR9 1   ? 347 ? 1   347 
5  1 8RFJ E 1 ? 347 ? A0A379PIR9 1   ? 347 ? 1   347 
6  2 8RFJ F 1 ? 222 ? A0A379PL53 1   ? 222 ? 1   222 
7  3 8RFJ G 1 ? 240 ? A0A379PIR4 1   ? 240 ? 1   240 
8  4 8RFJ H 1 ? 61  ? 8RFJ       -7  ? 53  ? -7  53  
9  5 8RFJ I 1 ? 61  ? 8RFJ       -47 ? 13  ? -47 13  
10 6 8RFJ J 1 ? 61  ? 8RFJ       -13 ? 47  ? -13 47  
11 7 8RFJ K 2 ? 718 ? A0A379PL92 2   ? 718 ? 2   718 
12 8 8RFJ M 1 ? 236 ? A0A379PNK2 1   ? 236 ? 1   236 
# 
_struct_ref_seq_dif.align_id                     11 
_struct_ref_seq_dif.pdbx_pdb_id_code             8RFJ 
_struct_ref_seq_dif.mon_id                       VAL 
_struct_ref_seq_dif.pdbx_pdb_strand_id           K 
_struct_ref_seq_dif.seq_num                      1 
_struct_ref_seq_dif.pdbx_pdb_ins_code            ? 
_struct_ref_seq_dif.pdbx_seq_db_name             UNP 
_struct_ref_seq_dif.pdbx_seq_db_accession_code   A0A379PL92 
_struct_ref_seq_dif.db_mon_id                    ? 
_struct_ref_seq_dif.pdbx_seq_db_seq_num          ? 
_struct_ref_seq_dif.details                      'expression tag' 
_struct_ref_seq_dif.pdbx_auth_seq_num            1 
_struct_ref_seq_dif.pdbx_ordinal                 1 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   12-meric 
_pdbx_struct_assembly.oligomeric_count     12 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 64010  ? 
1 MORE         -298   ? 
1 'SSA (A^2)'  121060 ? 
# 
_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,J,K,L,M 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 PRO A 66  ? VAL A 82  ? PRO A 66  VAL A 82  1 ? 17 
HELX_P HELX_P2   AA2 VAL A 82  ? LYS A 90  ? VAL A 82  LYS A 90  1 ? 9  
HELX_P HELX_P3   AA3 ILE A 96  ? GLY A 105 ? ILE A 96  GLY A 105 1 ? 10 
HELX_P HELX_P4   AA4 ASN A 106 ? ASN A 110 ? ASN A 106 ASN A 110 5 ? 5  
HELX_P HELX_P5   AA5 SER A 117 ? ALA A 126 ? SER A 117 ALA A 126 1 ? 10 
HELX_P HELX_P6   AA6 HIS A 153 ? PHE A 155 ? HIS A 153 PHE A 155 5 ? 3  
HELX_P HELX_P7   AA7 SER A 156 ? GLY A 161 ? SER A 156 GLY A 161 1 ? 6  
HELX_P HELX_P8   AA8 TYR A 164 ? SER A 168 ? TYR A 164 SER A 168 5 ? 5  
HELX_P HELX_P9   AA9 ASP A 183 ? LEU A 188 ? ASP A 183 LEU A 188 5 ? 6  
HELX_P HELX_P10  AB1 ASP A 192 ? VAL A 196 ? ASP A 192 VAL A 196 5 ? 5  
HELX_P HELX_P11  AB2 GLY A 199 ? LYS A 221 ? GLY A 199 LYS A 221 1 ? 23 
HELX_P HELX_P12  AB3 SER A 265 ? LEU A 279 ? SER A 265 LEU A 279 1 ? 15 
HELX_P HELX_P13  AB4 ALA A 280 ? GLN A 282 ? ALA A 280 GLN A 282 5 ? 3  
HELX_P HELX_P14  AB5 THR A 318 ? MET A 332 ? THR A 318 MET A 332 1 ? 15 
HELX_P HELX_P15  AB6 THR A 333 ? ALA A 341 ? THR A 333 ALA A 341 1 ? 9  
HELX_P HELX_P16  AB7 PRO B 66  ? VAL B 82  ? PRO B 66  VAL B 82  1 ? 17 
HELX_P HELX_P17  AB8 VAL B 82  ? LYS B 90  ? VAL B 82  LYS B 90  1 ? 9  
HELX_P HELX_P18  AB9 SER B 95  ? GLY B 105 ? SER B 95  GLY B 105 1 ? 11 
HELX_P HELX_P19  AC1 SER B 117 ? ALA B 126 ? SER B 117 ALA B 126 1 ? 10 
HELX_P HELX_P20  AC2 PHE B 129 ? PHE B 133 ? PHE B 129 PHE B 133 1 ? 5  
HELX_P HELX_P21  AC3 HIS B 153 ? PHE B 155 ? HIS B 153 PHE B 155 5 ? 3  
HELX_P HELX_P22  AC4 SER B 156 ? GLY B 161 ? SER B 156 GLY B 161 1 ? 6  
HELX_P HELX_P23  AC5 TYR B 164 ? SER B 168 ? TYR B 164 SER B 168 5 ? 5  
HELX_P HELX_P24  AC6 ASP B 183 ? LEU B 188 ? ASP B 183 LEU B 188 5 ? 6  
HELX_P HELX_P25  AC7 ASP B 192 ? VAL B 196 ? ASP B 192 VAL B 196 5 ? 5  
HELX_P HELX_P26  AC8 GLY B 200 ? ALA B 222 ? GLY B 200 ALA B 222 1 ? 23 
HELX_P HELX_P27  AC9 SER B 265 ? LEU B 279 ? SER B 265 LEU B 279 1 ? 15 
HELX_P HELX_P28  AD1 ALA B 280 ? GLN B 282 ? ALA B 280 GLN B 282 5 ? 3  
HELX_P HELX_P29  AD2 GLY B 315 ? ALA B 317 ? GLY B 315 ALA B 317 5 ? 3  
HELX_P HELX_P30  AD3 THR B 318 ? GLY B 331 ? THR B 318 GLY B 331 1 ? 14 
HELX_P HELX_P31  AD4 SER B 334 ? ALA B 342 ? SER B 334 ALA B 342 1 ? 9  
HELX_P HELX_P32  AD5 PRO C 66  ? VAL C 82  ? PRO C 66  VAL C 82  1 ? 17 
HELX_P HELX_P33  AD6 VAL C 82  ? LYS C 90  ? VAL C 82  LYS C 90  1 ? 9  
HELX_P HELX_P34  AD7 SER C 95  ? GLY C 105 ? SER C 95  GLY C 105 1 ? 11 
HELX_P HELX_P35  AD8 SER C 117 ? ALA C 126 ? SER C 117 ALA C 126 1 ? 10 
HELX_P HELX_P36  AD9 HIS C 153 ? PHE C 155 ? HIS C 153 PHE C 155 5 ? 3  
HELX_P HELX_P37  AE1 SER C 156 ? GLY C 161 ? SER C 156 GLY C 161 1 ? 6  
HELX_P HELX_P38  AE2 TYR C 164 ? SER C 168 ? TYR C 164 SER C 168 5 ? 5  
HELX_P HELX_P39  AE3 ASP C 183 ? LEU C 188 ? ASP C 183 LEU C 188 1 ? 6  
HELX_P HELX_P40  AE4 ASP C 192 ? VAL C 196 ? ASP C 192 VAL C 196 5 ? 5  
HELX_P HELX_P41  AE5 GLY C 200 ? ALA C 222 ? GLY C 200 ALA C 222 1 ? 23 
HELX_P HELX_P42  AE6 SER C 265 ? LYS C 278 ? SER C 265 LYS C 278 1 ? 14 
HELX_P HELX_P43  AE7 THR C 318 ? GLY C 331 ? THR C 318 GLY C 331 1 ? 14 
HELX_P HELX_P44  AE8 SER C 334 ? ALA C 342 ? SER C 334 ALA C 342 1 ? 9  
HELX_P HELX_P45  AE9 SER D 24  ? THR D 28  ? SER D 24  THR D 28  5 ? 5  
HELX_P HELX_P46  AF1 PRO D 66  ? VAL D 82  ? PRO D 66  VAL D 82  1 ? 17 
HELX_P HELX_P47  AF2 VAL D 82  ? LYS D 90  ? VAL D 82  LYS D 90  1 ? 9  
HELX_P HELX_P48  AF3 SER D 95  ? GLY D 105 ? SER D 95  GLY D 105 1 ? 11 
HELX_P HELX_P49  AF4 SER D 117 ? ALA D 126 ? SER D 117 ALA D 126 1 ? 10 
HELX_P HELX_P50  AF5 PHE D 129 ? GLY D 134 ? PHE D 129 GLY D 134 1 ? 6  
HELX_P HELX_P51  AF6 SER D 156 ? GLY D 161 ? SER D 156 GLY D 161 1 ? 6  
HELX_P HELX_P52  AF7 TYR D 164 ? SER D 168 ? TYR D 164 SER D 168 5 ? 5  
HELX_P HELX_P53  AF8 ASP D 192 ? ILE D 197 ? ASP D 192 ILE D 197 5 ? 6  
HELX_P HELX_P54  AF9 GLY D 199 ? THR D 214 ? GLY D 199 THR D 214 1 ? 16 
HELX_P HELX_P55  AG1 SER D 265 ? LYS D 278 ? SER D 265 LYS D 278 1 ? 14 
HELX_P HELX_P56  AG2 LEU D 279 ? GLN D 282 ? LEU D 279 GLN D 282 5 ? 4  
HELX_P HELX_P57  AG3 GLY D 315 ? ALA D 317 ? GLY D 315 ALA D 317 5 ? 3  
HELX_P HELX_P58  AG4 THR D 318 ? ASP D 330 ? THR D 318 ASP D 330 1 ? 13 
HELX_P HELX_P59  AG5 SER D 334 ? ALA D 342 ? SER D 334 ALA D 342 1 ? 9  
HELX_P HELX_P60  AG6 PRO E 66  ? VAL E 82  ? PRO E 66  VAL E 82  1 ? 17 
HELX_P HELX_P61  AG7 VAL E 82  ? LYS E 90  ? VAL E 82  LYS E 90  1 ? 9  
HELX_P HELX_P62  AG8 SER E 95  ? GLY E 105 ? SER E 95  GLY E 105 1 ? 11 
HELX_P HELX_P63  AG9 SER E 117 ? ALA E 126 ? SER E 117 ALA E 126 1 ? 10 
HELX_P HELX_P64  AH1 PHE E 129 ? GLY E 134 ? PHE E 129 GLY E 134 1 ? 6  
HELX_P HELX_P65  AH2 HIS E 153 ? PHE E 155 ? HIS E 153 PHE E 155 5 ? 3  
HELX_P HELX_P66  AH3 SER E 156 ? GLY E 161 ? SER E 156 GLY E 161 1 ? 6  
HELX_P HELX_P67  AH4 SER E 265 ? LYS E 278 ? SER E 265 LYS E 278 1 ? 14 
HELX_P HELX_P68  AH5 LEU E 279 ? GLN E 282 ? LEU E 279 GLN E 282 5 ? 4  
HELX_P HELX_P69  AH6 HIS E 288 ? TYR E 292 ? HIS E 288 TYR E 292 5 ? 5  
HELX_P HELX_P70  AH7 THR E 318 ? MET E 332 ? THR E 318 MET E 332 1 ? 15 
HELX_P HELX_P71  AH8 SER E 334 ? ALA E 342 ? SER E 334 ALA E 342 1 ? 9  
HELX_P HELX_P72  AH9 HIS F 22  ? GLY F 40  ? HIS F 22  GLY F 40  1 ? 19 
HELX_P HELX_P73  AI1 ASN F 44  ? HIS F 48  ? ASN F 44  HIS F 48  5 ? 5  
HELX_P HELX_P74  AI2 ASN F 89  ? GLU F 99  ? ASN F 89  GLU F 99  1 ? 11 
HELX_P HELX_P75  AI3 ASP F 137 ? GLN F 147 ? ASP F 137 GLN F 147 1 ? 11 
HELX_P HELX_P76  AI4 ARG F 154 ? GLY F 158 ? ARG F 154 GLY F 158 5 ? 5  
HELX_P HELX_P77  AI5 GLU F 187 ? LEU F 191 ? GLU F 187 LEU F 191 5 ? 5  
HELX_P HELX_P78  AI6 ASP F 208 ? HIS F 212 ? ASP F 208 HIS F 212 5 ? 5  
HELX_P HELX_P79  AI7 TYR G 3   ? SER G 5   ? TYR G 3   SER G 5   5 ? 3  
HELX_P HELX_P80  AI8 ASP G 6   ? PHE G 12  ? ASP G 6   PHE G 12  1 ? 7  
HELX_P HELX_P81  AI9 ASP G 54  ? LEU G 58  ? ASP G 54  LEU G 58  5 ? 5  
HELX_P HELX_P82  AJ1 TRP G 67  ? ARG G 73  ? TRP G 67  ARG G 73  1 ? 7  
HELX_P HELX_P83  AJ2 LYS G 74  ? LEU G 81  ? LYS G 74  LEU G 81  1 ? 8  
HELX_P HELX_P84  AJ3 LYS G 96  ? THR G 106 ? LYS G 96  THR G 106 1 ? 11 
HELX_P HELX_P85  AJ4 ARG G 149 ? ASN G 164 ? ARG G 149 ASN G 164 1 ? 16 
HELX_P HELX_P86  AJ5 THR G 189 ? LEU G 196 ? THR G 189 LEU G 196 1 ? 8  
HELX_P HELX_P87  AJ6 SER G 197 ? ASN G 206 ? SER G 197 ASN G 206 1 ? 10 
HELX_P HELX_P88  AJ7 THR G 208 ? MET G 219 ? THR G 208 MET G 219 1 ? 12 
HELX_P HELX_P89  AJ8 ILE G 232 ? LEU G 240 ? ILE G 232 LEU G 240 1 ? 9  
HELX_P HELX_P90  AJ9 ARG K 106 ? VAL K 108 ? ARG K 106 VAL K 108 5 ? 3  
HELX_P HELX_P91  AK1 LEU K 109 ? LYS K 122 ? LEU K 109 LYS K 122 1 ? 14 
HELX_P HELX_P92  AK2 GLY K 135 ? LYS K 150 ? GLY K 135 LYS K 150 1 ? 16 
HELX_P HELX_P93  AK3 PRO K 159 ? LYS K 171 ? PRO K 159 LYS K 171 1 ? 13 
HELX_P HELX_P94  AK4 ILE K 173 ? VAL K 178 ? ILE K 173 VAL K 178 1 ? 6  
HELX_P HELX_P95  AK5 PRO K 193 ? GLU K 204 ? PRO K 193 GLU K 204 1 ? 12 
HELX_P HELX_P96  AK6 ARG K 205 ? GLY K 215 ? ARG K 205 GLY K 215 1 ? 11 
HELX_P HELX_P97  AK7 SER K 220 ? VAL K 229 ? SER K 220 VAL K 229 1 ? 10 
HELX_P HELX_P98  AK8 MET K 237 ? ALA K 245 ? MET K 237 ALA K 245 1 ? 9  
HELX_P HELX_P99  AK9 PRO K 264 ? TYR K 269 ? PRO K 264 TYR K 269 1 ? 6  
HELX_P HELX_P100 AL1 SER K 285 ? GLY K 300 ? SER K 285 GLY K 300 1 ? 16 
HELX_P HELX_P101 AL2 LEU K 330 ? TYR K 339 ? LEU K 330 TYR K 339 1 ? 10 
HELX_P HELX_P102 AL3 ARG K 344 ? HIS K 355 ? ARG K 344 HIS K 355 1 ? 12 
HELX_P HELX_P103 AL4 GLY K 359 ? VAL K 378 ? GLY K 359 VAL K 378 1 ? 20 
HELX_P HELX_P104 AL5 SER K 396 ? LEU K 408 ? SER K 396 LEU K 408 1 ? 13 
HELX_P HELX_P105 AL6 GLU K 409 ? ILE K 411 ? GLU K 409 ILE K 411 5 ? 3  
HELX_P HELX_P106 AL7 GLY K 418 ? GLY K 419 ? GLY K 418 GLY K 419 5 ? 2  
HELX_P HELX_P107 AL8 ALA K 420 ? SER K 436 ? ALA K 420 SER K 436 1 ? 17 
HELX_P HELX_P108 AL9 ALA K 464 ? ALA K 473 ? ALA K 464 ALA K 473 1 ? 10 
HELX_P HELX_P109 AM1 ALA K 489 ? LEU K 496 ? ALA K 489 LEU K 496 1 ? 8  
HELX_P HELX_P110 AM2 PRO K 511 ? GLU K 516 ? PRO K 511 GLU K 516 1 ? 6  
HELX_P HELX_P111 AM3 SER K 532 ? ALA K 550 ? SER K 532 ALA K 550 1 ? 19 
HELX_P HELX_P112 AM4 SER K 560 ? LEU K 575 ? SER K 560 LEU K 575 1 ? 16 
HELX_P HELX_P113 AM5 MET K 590 ? ALA K 601 ? MET K 590 ALA K 601 1 ? 12 
HELX_P HELX_P114 AM6 ALA K 612 ? THR K 615 ? ALA K 612 THR K 615 5 ? 4  
HELX_P HELX_P115 AM7 SER K 648 ? GLY K 659 ? SER K 648 GLY K 659 1 ? 12 
HELX_P HELX_P116 AM8 GLY K 659 ? GLY K 676 ? GLY K 659 GLY K 676 1 ? 18 
HELX_P HELX_P117 AM9 ASP K 693 ? GLY K 698 ? ASP K 693 GLY K 698 1 ? 6  
HELX_P HELX_P118 AN1 THR K 700 ? TRP K 702 ? THR K 700 TRP K 702 5 ? 3  
HELX_P HELX_P119 AN2 VAL K 703 ? ARG K 712 ? VAL K 703 ARG K 712 1 ? 10 
HELX_P HELX_P120 AN3 TYR L 15  ? MET L 27  ? TYR M 15  MET M 27  1 ? 13 
HELX_P HELX_P121 AN4 GLN L 31  ? MET L 39  ? GLN M 31  MET M 39  1 ? 9  
HELX_P HELX_P122 AN5 GLY L 70  ? MET L 92  ? GLY M 70  MET M 92  1 ? 23 
HELX_P HELX_P123 AN6 LYS L 127 ? ARG L 133 ? LYS M 127 ARG M 133 1 ? 7  
HELX_P HELX_P124 AN7 HIS L 136 ? GLY L 160 ? HIS M 136 GLY M 160 1 ? 25 
HELX_P HELX_P125 AN8 ALA L 223 ? SER L 228 ? ALA M 223 SER M 228 1 ? 6  
# 
_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 
metalc1   metalc ? ? G CYS 30 SG ? ? ? 1_555 M ZN .  ZN ? ? G CYS 30 G ZN 301 1_555 ? ? ? ? ? ? ?               2.331 ? ? 
metalc2   metalc ? ? G CYS 33 SG ? ? ? 1_555 M ZN .  ZN ? ? G CYS 33 G ZN 301 1_555 ? ? ? ? ? ? ?               2.319 ? ? 
metalc3   metalc ? ? G CYS 66 SG ? ? ? 1_555 M ZN .  ZN ? ? G CYS 66 G ZN 301 1_555 ? ? ? ? ? ? ?               2.324 ? ? 
metalc4   metalc ? ? G CYS 69 SG ? ? ? 1_555 M ZN .  ZN ? ? G CYS 69 G ZN 301 1_555 ? ? ? ? ? ? ?               2.319 ? ? 
hydrog1   hydrog ? ? H C   9  N3 ? ? ? 1_555 I DG 47 N1 ? ? H C   1  I DG -1  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog2   hydrog ? ? H C   9  N4 ? ? ? 1_555 I DG 47 O6 ? ? H C   1  I DG -1  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog3   hydrog ? ? H C   9  O2 ? ? ? 1_555 I DG 47 N2 ? ? H C   1  I DG -1  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog4   hydrog ? ? H A   10 N1 ? ? ? 1_555 I DT 46 N3 ? ? H A   2  I DT -2  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog5   hydrog ? ? H A   10 N6 ? ? ? 1_555 I DT 46 O4 ? ? H A   2  I DT -2  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog6   hydrog ? ? H U   11 N3 ? ? ? 1_555 I DA 45 N1 ? ? H U   3  I DA -3  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog7   hydrog ? ? H U   11 O4 ? ? ? 1_555 I DA 45 N6 ? ? H U   3  I DA -3  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog8   hydrog ? ? H C   12 N3 ? ? ? 1_555 I DG 44 N1 ? ? H C   4  I DG -4  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog9   hydrog ? ? H C   12 N4 ? ? ? 1_555 I DG 44 O6 ? ? H C   4  I DG -4  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog10  hydrog ? ? H C   12 O2 ? ? ? 1_555 I DG 44 N2 ? ? H C   4  I DG -4  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog11  hydrog ? ? H C   13 N3 ? ? ? 1_555 I DG 43 N1 ? ? H C   5  I DG -5  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog12  hydrog ? ? H C   13 N4 ? ? ? 1_555 I DG 43 O6 ? ? H C   5  I DG -5  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog13  hydrog ? ? H C   13 O2 ? ? ? 1_555 I DG 43 N2 ? ? H C   5  I DG -5  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog14  hydrog ? ? H A   15 N1 ? ? ? 1_555 I DT 41 N3 ? ? H A   7  I DT -7  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog15  hydrog ? ? H A   15 N6 ? ? ? 1_555 I DT 41 O4 ? ? H A   7  I DT -7  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog16  hydrog ? ? H G   16 N1 ? ? ? 1_555 I DC 40 N3 ? ? H G   8  I DC -8  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog17  hydrog ? ? H G   16 N2 ? ? ? 1_555 I DC 40 O2 ? ? H G   8  I DC -8  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog18  hydrog ? ? H G   16 O6 ? ? ? 1_555 I DC 40 N4 ? ? H G   8  I DC -8  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog19  hydrog ? ? H U   17 N3 ? ? ? 1_555 I DA 39 N1 ? ? H U   9  I DA -9  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog20  hydrog ? ? H U   17 O4 ? ? ? 1_555 I DA 39 N6 ? ? H U   9  I DA -9  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog21  hydrog ? ? H U   18 N3 ? ? ? 1_555 I DA 38 N1 ? ? H U   10 I DA -10 1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog22  hydrog ? ? H U   18 O4 ? ? ? 1_555 I DA 38 N6 ? ? H U   10 I DA -10 1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog23  hydrog ? ? H A   19 N1 ? ? ? 1_555 I DT 37 N3 ? ? H A   11 I DT -11 1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog24  hydrog ? ? H A   19 N6 ? ? ? 1_555 I DT 37 O4 ? ? H A   11 I DT -11 1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog25  hydrog ? ? H G   21 N1 ? ? ? 1_555 I DC 35 N3 ? ? H G   13 I DC -13 1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog26  hydrog ? ? H G   21 N2 ? ? ? 1_555 I DC 35 O2 ? ? H G   13 I DC -13 1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog27  hydrog ? ? H G   21 O6 ? ? ? 1_555 I DC 35 N4 ? ? H G   13 I DC -13 1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog28  hydrog ? ? H C   22 N3 ? ? ? 1_555 I DG 34 N1 ? ? H C   14 I DG -14 1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog29  hydrog ? ? H C   22 N4 ? ? ? 1_555 I DG 34 O6 ? ? H C   14 I DG -14 1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog30  hydrog ? ? H C   22 O2 ? ? ? 1_555 I DG 34 N2 ? ? H C   14 I DG -14 1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog31  hydrog ? ? H A   23 N1 ? ? ? 1_555 I DT 33 N3 ? ? H A   15 I DT -15 1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog32  hydrog ? ? H A   23 N6 ? ? ? 1_555 I DT 33 O4 ? ? H A   15 I DT -15 1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog33  hydrog ? ? H U   24 N3 ? ? ? 1_555 I DA 32 N1 ? ? H U   16 I DA -16 1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog34  hydrog ? ? H U   24 O4 ? ? ? 1_555 I DA 32 N6 ? ? H U   16 I DA -16 1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog35  hydrog ? ? H C   25 N3 ? ? ? 1_555 I DG 31 N1 ? ? H C   17 I DG -17 1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog36  hydrog ? ? H C   25 N4 ? ? ? 1_555 I DG 31 O6 ? ? H C   17 I DG -17 1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog37  hydrog ? ? H C   25 O2 ? ? ? 1_555 I DG 31 N2 ? ? H C   17 I DG -17 1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog38  hydrog ? ? H G   27 N1 ? ? ? 1_555 I DC 29 N3 ? ? H G   19 I DC -19 1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog39  hydrog ? ? H G   27 N2 ? ? ? 1_555 I DC 29 O2 ? ? H G   19 I DC -19 1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog40  hydrog ? ? H G   27 O6 ? ? ? 1_555 I DC 29 N4 ? ? H G   19 I DC -19 1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog41  hydrog ? ? H A   28 N1 ? ? ? 1_555 I DT 28 N3 ? ? H A   20 I DT -20 1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog42  hydrog ? ? H A   28 N6 ? ? ? 1_555 I DT 28 O4 ? ? H A   20 I DT -20 1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog43  hydrog ? ? H U   29 N3 ? ? ? 1_555 I DA 27 N1 ? ? H U   21 I DA -21 1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog44  hydrog ? ? H U   29 O4 ? ? ? 1_555 I DA 27 N6 ? ? H U   21 I DA -21 1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog45  hydrog ? ? H U   30 N3 ? ? ? 1_555 I DA 26 N1 ? ? H U   22 I DA -22 1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog46  hydrog ? ? H U   30 O4 ? ? ? 1_555 I DA 26 N6 ? ? H U   22 I DA -22 1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog47  hydrog ? ? H C   31 N3 ? ? ? 1_555 I DG 25 N1 ? ? H C   23 I DG -23 1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog48  hydrog ? ? H C   31 N4 ? ? ? 1_555 I DG 25 O6 ? ? H C   23 I DG -23 1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog49  hydrog ? ? H C   31 O2 ? ? ? 1_555 I DG 25 N2 ? ? H C   23 I DG -23 1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog50  hydrog ? ? H A   33 N1 ? ? ? 1_555 I DT 23 N3 ? ? H A   25 I DT -25 1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog51  hydrog ? ? H A   33 N6 ? ? ? 1_555 I DT 23 O4 ? ? H A   25 I DT -25 1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog52  hydrog ? ? H G   34 N1 ? ? ? 1_555 I DC 22 N3 ? ? H G   26 I DC -26 1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog53  hydrog ? ? H G   34 N2 ? ? ? 1_555 I DC 22 O2 ? ? H G   26 I DC -26 1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog54  hydrog ? ? H G   34 O6 ? ? ? 1_555 I DC 22 N4 ? ? H G   26 I DC -26 1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog55  hydrog ? ? H A   35 N1 ? ? ? 1_555 I DG 20 N1 ? ? H A   27 I DG -28 1_555 ? ? ? ? ? ? TYPE_8_PAIR     ?     ? ? 
hydrog56  hydrog ? ? H A   35 N6 ? ? ? 1_555 I DG 20 O6 ? ? H A   27 I DG -28 1_555 ? ? ? ? ? ? TYPE_8_PAIR     ?     ? ? 
hydrog57  hydrog ? ? H A   35 N1 ? ? ? 1_555 I DT 21 N3 ? ? H A   27 I DT -27 1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog58  hydrog ? ? H A   35 N6 ? ? ? 1_555 I DT 21 O4 ? ? H A   27 I DT -27 1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog59  hydrog ? ? H C   36 N3 ? ? ? 1_555 I DG 20 N1 ? ? H C   28 I DG -28 1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog60  hydrog ? ? H C   36 N4 ? ? ? 1_555 I DG 20 O6 ? ? H C   28 I DG -28 1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog61  hydrog ? ? H C   36 O2 ? ? ? 1_555 I DG 20 N2 ? ? H C   28 I DG -28 1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog62  hydrog ? ? H C   47 N3 ? ? ? 1_555 H G  60 N1 ? ? H C   39 H G  52  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog63  hydrog ? ? H C   47 N4 ? ? ? 1_555 H G  60 O6 ? ? H C   39 H G  52  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog64  hydrog ? ? H C   47 O2 ? ? ? 1_555 H G  60 N2 ? ? H C   39 H G  52  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog65  hydrog ? ? H C   48 N3 ? ? ? 1_555 H G  59 N1 ? ? H C   40 H G  51  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog66  hydrog ? ? H C   48 N4 ? ? ? 1_555 H G  59 O6 ? ? H C   40 H G  51  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog67  hydrog ? ? H C   48 O2 ? ? ? 1_555 H G  59 N2 ? ? H C   40 H G  51  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog68  hydrog ? ? H C   49 N3 ? ? ? 1_555 H G  58 N1 ? ? H C   41 H G  50  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog69  hydrog ? ? H C   49 N4 ? ? ? 1_555 H G  58 O6 ? ? H C   41 H G  50  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog70  hydrog ? ? H C   49 O2 ? ? ? 1_555 H G  58 N2 ? ? H C   41 H G  50  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog71  hydrog ? ? H G   50 N1 ? ? ? 1_555 H C  57 N3 ? ? H G   42 H C  49  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog72  hydrog ? ? H G   50 N2 ? ? ? 1_555 H C  57 O2 ? ? H G   42 H C  49  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog73  hydrog ? ? H G   50 O6 ? ? ? 1_555 H C  57 N4 ? ? H G   42 H C  49  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog74  hydrog ? ? H C   51 N3 ? ? ? 1_555 H G  56 N1 ? ? H C   43 H G  48  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog75  hydrog ? ? H C   51 N4 ? ? ? 1_555 H G  56 O6 ? ? H C   43 H G  48  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog76  hydrog ? ? H C   51 O2 ? ? ? 1_555 H G  56 N2 ? ? H C   43 H G  48  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog77  hydrog ? ? H C   51 N4 ? ? ? 1_555 H C  57 O2 ? ? H C   43 H C  49  1_555 ? ? ? ? ? ? TYPE_15_PAIR    ?     ? ? 
hydrog78  hydrog ? ? H C   51 O2 ? ? ? 1_555 H C  57 N4 ? ? H C   43 H C  49  1_555 ? ? ? ? ? ? TYPE_15_PAIR    ?     ? ? 
hydrog79  hydrog ? ? I DC  48 N3 ? ? ? 1_555 J DA 13 N6 ? ? I DC  0  J DA -1  1_555 ? ? ? ? ? ? 'DC-DA MISPAIR' ?     ? ? 
hydrog80  hydrog ? ? I DC  48 O2 ? ? ? 1_555 J DG 14 N2 ? ? I DC  0  J DG 0   1_555 ? ? ? ? ? ? 'DC-DG PAIR'    ?     ? ? 
hydrog81  hydrog ? ? I DT  49 N3 ? ? ? 1_555 J DA 13 N1 ? ? I DT  1  J DA -1  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog82  hydrog ? ? I DT  49 O4 ? ? ? 1_555 J DA 13 N6 ? ? I DT  1  J DA -1  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog83  hydrog ? ? I DT  50 N3 ? ? ? 1_555 J DA 12 N1 ? ? I DT  2  J DA -2  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog84  hydrog ? ? I DT  50 O4 ? ? ? 1_555 J DA 12 N6 ? ? I DT  2  J DA -2  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog85  hydrog ? ? I DC  51 N3 ? ? ? 1_555 J DG 11 N1 ? ? I DC  3  J DG -3  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog86  hydrog ? ? I DC  51 N4 ? ? ? 1_555 J DG 11 O6 ? ? I DC  3  J DG -3  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog87  hydrog ? ? I DC  51 O2 ? ? ? 1_555 J DG 11 N2 ? ? I DC  3  J DG -3  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog88  hydrog ? ? I DG  52 N1 ? ? ? 1_555 J DC 10 N3 ? ? I DG  4  J DC -4  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog89  hydrog ? ? I DG  52 N2 ? ? ? 1_555 J DC 10 O2 ? ? I DG  4  J DC -4  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog90  hydrog ? ? I DG  52 O6 ? ? ? 1_555 J DC 10 N4 ? ? I DG  4  J DC -4  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog91  hydrog ? ? I DT  53 N3 ? ? ? 1_555 J DA 9  N1 ? ? I DT  5  J DA -5  1_555 ? ? ? ? ? ? 'DT-DA PAIR'    ?     ? ? 
hydrog92  hydrog ? ? I DG  54 N1 ? ? ? 1_555 J DC 8  N3 ? ? I DG  6  J DC -6  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog93  hydrog ? ? I DG  54 N2 ? ? ? 1_555 J DC 8  O2 ? ? I DG  6  J DC -6  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog94  hydrog ? ? I DG  54 O6 ? ? ? 1_555 J DC 8  N4 ? ? I DG  6  J DC -6  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog95  hydrog ? ? I DC  55 N3 ? ? ? 1_555 J DG 7  N1 ? ? I DC  7  J DG -7  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog96  hydrog ? ? I DC  55 N4 ? ? ? 1_555 J DG 7  O6 ? ? I DC  7  J DG -7  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog97  hydrog ? ? I DC  55 O2 ? ? ? 1_555 J DG 7  N2 ? ? I DC  7  J DG -7  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog98  hydrog ? ? I DG  56 N1 ? ? ? 1_555 J DC 6  N3 ? ? I DG  8  J DC -8  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog99  hydrog ? ? I DG  56 N2 ? ? ? 1_555 J DC 6  O2 ? ? I DG  8  J DC -8  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog100 hydrog ? ? I DG  56 O6 ? ? ? 1_555 J DC 6  N4 ? ? I DG  8  J DC -8  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog101 hydrog ? ? I DT  57 N3 ? ? ? 1_555 J DA 5  N1 ? ? I DT  9  J DA -9  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog102 hydrog ? ? I DT  57 O4 ? ? ? 1_555 J DA 5  N6 ? ? I DT  9  J DA -9  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
metalc ? ? 
hydrog ? ? 
# 
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 ? G CYS 30 ? G CYS 30 ? 1_555 ZN ? M ZN . ? G ZN 301 ? 1_555 SG ? G CYS 33 ? G CYS 33 ? 1_555 112.8 ? 
2 SG ? G CYS 30 ? G CYS 30 ? 1_555 ZN ? M ZN . ? G ZN 301 ? 1_555 SG ? G CYS 66 ? G CYS 66 ? 1_555 109.3 ? 
3 SG ? G CYS 33 ? G CYS 33 ? 1_555 ZN ? M ZN . ? G ZN 301 ? 1_555 SG ? G CYS 66 ? G CYS 66 ? 1_555 110.1 ? 
4 SG ? G CYS 30 ? G CYS 30 ? 1_555 ZN ? M ZN . ? G ZN 301 ? 1_555 SG ? G CYS 69 ? G CYS 69 ? 1_555 114.4 ? 
5 SG ? G CYS 33 ? G CYS 33 ? 1_555 ZN ? M ZN . ? G ZN 301 ? 1_555 SG ? G CYS 69 ? G CYS 69 ? 1_555 101.7 ? 
6 SG ? G CYS 66 ? G CYS 66 ? 1_555 ZN ? M ZN . ? G ZN 301 ? 1_555 SG ? G CYS 69 ? G CYS 69 ? 1_555 108.2 ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 SER 204 F . ? SER 204 F PRO 205 F ? PRO 205 F 1 2.76   
2 SER 192 K . ? SER 192 K PRO 193 K ? PRO 193 K 1 -9.84  
3 ASP 626 K . ? ASP 626 K PRO 627 K ? PRO 627 K 1 -19.99 
4 LEU 641 K . ? LEU 641 K PRO 642 K ? PRO 642 K 1 -3.11  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 5 ? 
AA3 ? 4 ? 
AA4 ? 2 ? 
AA5 ? 2 ? 
AA6 ? 2 ? 
AA7 ? 5 ? 
AA8 ? 4 ? 
AA9 ? 2 ? 
AB1 ? 2 ? 
AB2 ? 3 ? 
AB3 ? 5 ? 
AB4 ? 4 ? 
AB5 ? 2 ? 
AB6 ? 3 ? 
AB7 ? 5 ? 
AB8 ? 4 ? 
AB9 ? 2 ? 
AC1 ? 5 ? 
AC2 ? 4 ? 
AC3 ? 2 ? 
AC4 ? 2 ? 
AC5 ? 4 ? 
AC6 ? 3 ? 
AC7 ? 2 ? 
AC8 ? 3 ? 
AC9 ? 3 ? 
AD1 ? 2 ? 
AD2 ? 5 ? 
AD3 ? 7 ? 
AD4 ? 3 ? 
AD5 ? 6 ? 
AD6 ? 4 ? 
AD7 ? 3 ? 
AD8 ? 3 ? 
AD9 ? 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 
AA2 4 5 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? parallel      
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? parallel      
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? parallel      
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 4 5 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? parallel      
AB4 3 4 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB7 4 5 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? parallel      
AB8 3 4 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC1 4 5 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? parallel      
AC2 3 4 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD2 3 4 ? parallel      
AD2 4 5 ? anti-parallel 
AD3 1 2 ? parallel      
AD3 2 3 ? parallel      
AD3 3 4 ? parallel      
AD3 4 5 ? parallel      
AD3 5 6 ? parallel      
AD3 6 7 ? parallel      
AD4 1 2 ? anti-parallel 
AD4 2 3 ? anti-parallel 
AD5 1 2 ? parallel      
AD5 2 3 ? parallel      
AD5 3 4 ? parallel      
AD5 4 5 ? parallel      
AD5 5 6 ? parallel      
AD6 1 2 ? anti-parallel 
AD6 2 3 ? anti-parallel 
AD6 3 4 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD7 2 3 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD8 2 3 ? anti-parallel 
AD9 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 LEU A 144 ? VAL A 146 ? LEU A 144 VAL A 146 
AA1 2 LYS A 254 ? VAL A 261 ? LYS A 254 VAL A 261 
AA1 3 TYR A 150 ? PRO A 151 ? TYR A 150 PRO A 151 
AA2 1 LEU A 144 ? VAL A 146 ? LEU A 144 VAL A 146 
AA2 2 LYS A 254 ? VAL A 261 ? LYS A 254 VAL A 261 
AA2 3 GLN A 2   ? ASN A 9   ? GLN A 2   ASN A 9   
AA2 4 PHE A 295 ? LEU A 302 ? PHE A 295 LEU A 302 
AA2 5 GLU A 305 ? SER A 306 ? GLU A 305 SER A 306 
AA3 1 TYR A 21  ? VAL A 23  ? TYR A 21  VAL A 23  
AA3 2 PHE A 38  ? THR A 41  ? PHE A 38  THR A 41  
AA3 3 ALA A 242 ? VAL A 249 ? ALA A 242 VAL A 249 
AA3 4 THR A 174 ? ARG A 181 ? THR A 174 ARG A 181 
AA4 1 THR A 45  ? ALA A 50  ? THR A 45  ALA A 50  
AA4 2 LYS A 58  ? PRO A 63  ? LYS A 58  PRO A 63  
AA5 1 LEU A 94  ? SER A 95  ? LEU A 94  SER A 95  
AA5 2 LEU F 102 ? LEU F 103 ? LEU F 102 LEU F 103 
AA6 1 TRP A 308 ? THR A 309 ? TRP A 308 THR A 309 
AA6 2 GLY A 312 ? VAL A 313 ? GLY A 312 VAL A 313 
AA7 1 LEU B 144 ? PRO B 151 ? LEU B 144 PRO B 151 
AA7 2 LYS B 254 ? VAL B 261 ? LYS B 254 VAL B 261 
AA7 3 GLN B 2   ? ASN B 9   ? GLN B 2   ASN B 9   
AA7 4 PHE B 295 ? LEU B 302 ? PHE B 295 LEU B 302 
AA7 5 GLU B 305 ? SER B 306 ? GLU B 305 SER B 306 
AA8 1 TYR B 21  ? VAL B 23  ? TYR B 21  VAL B 23  
AA8 2 PHE B 38  ? THR B 41  ? PHE B 38  THR B 41  
AA8 3 ALA B 242 ? VAL B 249 ? ALA B 242 VAL B 249 
AA8 4 THR B 174 ? ARG B 181 ? THR B 174 ARG B 181 
AA9 1 VAL B 48  ? GLU B 51  ? VAL B 48  GLU B 51  
AA9 2 ALA B 57  ? VAL B 60  ? ALA B 57  VAL B 60  
AB1 1 GLY B 134 ? GLY B 135 ? GLY B 134 GLY B 135 
AB1 2 LEU B 140 ? GLN B 141 ? LEU B 140 GLN B 141 
AB2 1 LEU C 144 ? VAL C 146 ? LEU C 144 VAL C 146 
AB2 2 LYS C 254 ? VAL C 261 ? LYS C 254 VAL C 261 
AB2 3 TYR C 150 ? PRO C 151 ? TYR C 150 PRO C 151 
AB3 1 LEU C 144 ? VAL C 146 ? LEU C 144 VAL C 146 
AB3 2 LYS C 254 ? VAL C 261 ? LYS C 254 VAL C 261 
AB3 3 GLN C 2   ? ASN C 9   ? GLN C 2   ASN C 9   
AB3 4 PHE C 295 ? LEU C 302 ? PHE C 295 LEU C 302 
AB3 5 GLU C 305 ? SER C 306 ? GLU C 305 SER C 306 
AB4 1 TYR C 21  ? VAL C 23  ? TYR C 21  VAL C 23  
AB4 2 PHE C 38  ? THR C 41  ? PHE C 38  THR C 41  
AB4 3 ALA C 242 ? VAL C 249 ? ALA C 242 VAL C 249 
AB4 4 THR C 174 ? ARG C 181 ? THR C 174 ARG C 181 
AB5 1 THR C 45  ? ALA C 50  ? THR C 45  ALA C 50  
AB5 2 LYS C 58  ? PRO C 63  ? LYS C 58  PRO C 63  
AB6 1 LEU D 144 ? VAL D 146 ? LEU D 144 VAL D 146 
AB6 2 LYS D 254 ? VAL D 261 ? LYS D 254 VAL D 261 
AB6 3 TYR D 150 ? PRO D 151 ? TYR D 150 PRO D 151 
AB7 1 LEU D 144 ? VAL D 146 ? LEU D 144 VAL D 146 
AB7 2 LYS D 254 ? VAL D 261 ? LYS D 254 VAL D 261 
AB7 3 ILE D 3   ? ASN D 9   ? ILE D 3   ASN D 9   
AB7 4 PHE D 295 ? LEU D 302 ? PHE D 295 LEU D 302 
AB7 5 GLU D 305 ? SER D 306 ? GLU D 305 SER D 306 
AB8 1 TYR D 21  ? VAL D 23  ? TYR D 21  VAL D 23  
AB8 2 PHE D 38  ? THR D 41  ? PHE D 38  THR D 41  
AB8 3 ASN D 244 ? VAL D 249 ? ASN D 244 VAL D 249 
AB8 4 THR D 174 ? THR D 179 ? THR D 174 THR D 179 
AB9 1 THR D 45  ? ALA D 50  ? THR D 45  ALA D 50  
AB9 2 LYS D 58  ? PRO D 63  ? LYS D 58  PRO D 63  
AC1 1 LEU E 144 ? PRO E 151 ? LEU E 144 PRO E 151 
AC1 2 LYS E 254 ? VAL E 261 ? LYS E 254 VAL E 261 
AC1 3 GLN E 2   ? ASN E 9   ? GLN E 2   ASN E 9   
AC1 4 PHE E 295 ? LEU E 302 ? PHE E 295 LEU E 302 
AC1 5 GLU E 305 ? SER E 306 ? GLU E 305 SER E 306 
AC2 1 TYR E 21  ? VAL E 23  ? TYR E 21  VAL E 23  
AC2 2 PHE E 38  ? THR E 41  ? PHE E 38  THR E 41  
AC2 3 ASN E 244 ? VAL E 248 ? ASN E 244 VAL E 248 
AC2 4 GLU E 175 ? THR E 179 ? GLU E 175 THR E 179 
AC3 1 THR E 45  ? ALA E 50  ? THR E 45  ALA E 50  
AC3 2 LYS E 58  ? PRO E 63  ? LYS E 58  PRO E 63  
AC4 1 TRP E 308 ? THR E 309 ? TRP E 308 THR E 309 
AC4 2 GLY E 312 ? VAL E 313 ? GLY E 312 VAL E 313 
AC5 1 HIS F 72  ? LYS F 75  ? HIS F 72  LYS F 75  
AC5 2 ALA F 128 ? VAL F 135 ? ALA F 128 VAL F 135 
AC5 3 PHE F 3   ? LEU F 10  ? PHE F 3   LEU F 10  
AC5 4 VAL F 162 ? VAL F 169 ? VAL F 162 VAL F 169 
AC6 1 MET F 14  ? VAL F 15  ? MET F 14  VAL F 15  
AC6 2 SER F 119 ? VAL F 126 ? SER F 119 VAL F 126 
AC6 3 GLN F 80  ? SER F 86  ? GLN F 80  SER F 86  
AC7 1 GLN F 56  ? ARG F 58  ? GLN F 56  ARG F 58  
AC7 2 TRP F 64  ? PHE F 66  ? TRP F 64  PHE F 66  
AC8 1 MET F 182 ? PRO F 183 ? MET F 182 PRO F 183 
AC8 2 LYS F 213 ? PRO F 218 ? LYS F 213 PRO F 218 
AC8 3 TYR F 195 ? SER F 200 ? TYR F 195 SER F 200 
AC9 1 LEU G 21  ? THR G 22  ? LEU G 21  THR G 22  
AC9 2 LEU G 42  ? PRO G 45  ? LEU G 42  PRO G 45  
AC9 3 SER G 64  ? CYS G 66  ? SER G 64  CYS G 66  
AD1 1 VAL G 28  ? ALA G 29  ? VAL G 28  ALA G 29  
AD1 2 PRO G 36  ? ILE G 37  ? PRO G 36  ILE G 37  
AD2 1 VAL G 91  ? GLN G 93  ? VAL G 91  GLN G 93  
AD2 2 ALA G 84  ? ILE G 86  ? ALA G 84  ILE G 86  
AD2 3 PHE G 113 ? HIS G 116 ? PHE G 113 HIS G 116 
AD2 4 ILE G 137 ? TYR G 141 ? ILE G 137 TYR G 141 
AD2 5 ASN G 144 ? VAL G 148 ? ASN G 144 VAL G 148 
AD3 1 ILE K 181 ? THR K 182 ? ILE K 181 THR K 182 
AD3 2 ILE K 281 ? CYS K 284 ? ILE K 281 CYS K 284 
AD3 3 VAL K 154 ? SER K 157 ? VAL K 154 SER K 157 
AD3 4 THR K 322 ? VAL K 325 ? THR K 322 VAL K 325 
AD3 5 ALA K 476 ? VAL K 478 ? ALA K 476 VAL K 478 
AD3 6 ILE K 125 ? ALA K 128 ? ILE K 125 ALA K 128 
AD3 7 ALA K 503 ? ILE K 504 ? ALA K 503 ILE K 504 
AD4 1 SER K 340 ? THR K 342 ? SER K 340 THR K 342 
AD4 2 LEU K 454 ? GLY K 457 ? LEU K 454 GLY K 457 
AD4 3 ARG K 440 ? MET K 443 ? ARG K 440 MET K 443 
AD5 1 VAL K 518 ? HIS K 521 ? VAL K 518 HIS K 521 
AD5 2 LYS K 687 ? VAL K 691 ? LYS K 687 VAL K 691 
AD5 3 ASP K 635 ? ILE K 638 ? ASP K 635 ILE K 638 
AD5 4 THR K 554 ? CYS K 558 ? THR K 554 CYS K 558 
AD5 5 VAL K 606 ? VAL K 610 ? VAL K 606 VAL K 610 
AD5 6 LEU K 579 ? VAL K 581 ? LEU K 579 VAL K 581 
AD6 1 VAL L 55  ? GLY L 59  ? VAL M 55  GLY M 59  
AD6 2 PHE L 64  ? PHE L 69  ? PHE M 64  PHE M 69  
AD6 3 PHE L 2   ? ASN L 9   ? PHE M 2   ASN M 9   
AD6 4 GLN L 98  ? SER L 105 ? GLN M 98  SER M 105 
AD7 1 SER L 107 ? VAL L 119 ? SER M 107 VAL M 119 
AD7 2 ALA L 196 ? GLY L 205 ? ALA M 196 GLY M 205 
AD7 3 VAL L 169 ? GLY L 173 ? VAL M 169 GLY M 173 
AD8 1 MET L 122 ? VAL L 123 ? MET M 122 VAL M 123 
AD8 2 ALA L 189 ? ARG L 194 ? ALA M 189 ARG M 194 
AD8 3 GLY L 176 ? LYS L 181 ? GLY M 176 LYS M 181 
AD9 1 ILE L 207 ? THR L 209 ? ILE M 207 THR M 209 
AD9 2 GLN L 220 ? ASN L 222 ? GLN M 220 ASN M 222 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N MET A 145 ? N MET A 145 O ASN A 260 ? O ASN A 260 
AA1 2 3 O LEU A 256 ? O LEU A 256 N TYR A 150 ? N TYR A 150 
AA2 1 2 N MET A 145 ? N MET A 145 O ASN A 260 ? O ASN A 260 
AA2 2 3 O TRP A 255 ? O TRP A 255 N ILE A 7   ? N ILE A 7   
AA2 3 4 N LEU A 6   ? N LEU A 6   O GLU A 298 ? O GLU A 298 
AA2 4 5 N LEU A 302 ? N LEU A 302 O GLU A 305 ? O GLU A 305 
AA3 1 2 N TYR A 21  ? N TYR A 21  O LEU A 40  ? O LEU A 40  
AA3 2 3 N PRO A 39  ? N PRO A 39  O ALA A 245 ? O ALA A 245 
AA3 3 4 O ASN A 244 ? O ASN A 244 N THR A 179 ? N THR A 179 
AA4 1 2 N ALA A 50  ? N ALA A 50  O LYS A 58  ? O LYS A 58  
AA5 1 2 N LEU A 94  ? N LEU A 94  O LEU F 103 ? O LEU F 103 
AA6 1 2 N THR A 309 ? N THR A 309 O GLY A 312 ? O GLY A 312 
AA7 1 2 N MET B 145 ? N MET B 145 O ASN B 260 ? O ASN B 260 
AA7 2 3 O TRP B 255 ? O TRP B 255 N ILE B 7   ? N ILE B 7   
AA7 3 4 N LEU B 6   ? N LEU B 6   O ASP B 299 ? O ASP B 299 
AA7 4 5 N LEU B 302 ? N LEU B 302 O GLU B 305 ? O GLU B 305 
AA8 1 2 N TYR B 21  ? N TYR B 21  O LEU B 40  ? O LEU B 40  
AA8 2 3 N PRO B 39  ? N PRO B 39  O ALA B 245 ? O ALA B 245 
AA8 3 4 O ASN B 244 ? O ASN B 244 N THR B 179 ? N THR B 179 
AA9 1 2 N VAL B 48  ? N VAL B 48  O VAL B 60  ? O VAL B 60  
AB1 1 2 N GLY B 135 ? N GLY B 135 O LEU B 140 ? O LEU B 140 
AB2 1 2 N MET C 145 ? N MET C 145 O ASN C 260 ? O ASN C 260 
AB2 2 3 O LEU C 256 ? O LEU C 256 N TYR C 150 ? N TYR C 150 
AB3 1 2 N MET C 145 ? N MET C 145 O ASN C 260 ? O ASN C 260 
AB3 2 3 O TRP C 257 ? O TRP C 257 N VAL C 5   ? N VAL C 5   
AB3 3 4 N GLU C 4   ? N GLU C 4   O ILE C 301 ? O ILE C 301 
AB3 4 5 N LEU C 302 ? N LEU C 302 O GLU C 305 ? O GLU C 305 
AB4 1 2 N TYR C 21  ? N TYR C 21  O LEU C 40  ? O LEU C 40  
AB4 2 3 N THR C 41  ? N THR C 41  O GLU C 247 ? O GLU C 247 
AB4 3 4 O ASN C 244 ? O ASN C 244 N THR C 179 ? N THR C 179 
AB5 1 2 N ALA C 50  ? N ALA C 50  O LYS C 58  ? O LYS C 58  
AB6 1 2 N MET D 145 ? N MET D 145 O ASN D 260 ? O ASN D 260 
AB6 2 3 O LEU D 256 ? O LEU D 256 N TYR D 150 ? N TYR D 150 
AB7 1 2 N MET D 145 ? N MET D 145 O ASN D 260 ? O ASN D 260 
AB7 2 3 O TRP D 255 ? O TRP D 255 N ILE D 7   ? N ILE D 7   
AB7 3 4 N LEU D 6   ? N LEU D 6   O ASP D 299 ? O ASP D 299 
AB7 4 5 N LEU D 302 ? N LEU D 302 O GLU D 305 ? O GLU D 305 
AB8 1 2 N TYR D 21  ? N TYR D 21  O LEU D 40  ? O LEU D 40  
AB8 2 3 N THR D 41  ? N THR D 41  O GLU D 247 ? O GLU D 247 
AB8 3 4 O VAL D 248 ? O VAL D 248 N GLU D 175 ? N GLU D 175 
AB9 1 2 N MET D 46  ? N MET D 46  O LEU D 62  ? O LEU D 62  
AC1 1 2 N TYR E 150 ? N TYR E 150 O LEU E 256 ? O LEU E 256 
AC1 2 3 O ILE E 259 ? O ILE E 259 N ILE E 3   ? N ILE E 3   
AC1 3 4 N GLU E 4   ? N GLU E 4   O ILE E 301 ? O ILE E 301 
AC1 4 5 N LEU E 302 ? N LEU E 302 O GLU E 305 ? O GLU E 305 
AC2 1 2 N VAL E 23  ? N VAL E 23  O PHE E 38  ? O PHE E 38  
AC2 2 3 N THR E 41  ? N THR E 41  O GLU E 247 ? O GLU E 247 
AC2 3 4 O VAL E 248 ? O VAL E 248 N GLU E 175 ? N GLU E 175 
AC3 1 2 N MET E 46  ? N MET E 46  O LEU E 62  ? O LEU E 62  
AC4 1 2 N THR E 309 ? N THR E 309 O GLY E 312 ? O GLY E 312 
AC5 1 2 N HIS F 72  ? N HIS F 72  O THR F 131 ? O THR F 131 
AC5 2 3 O ALA F 132 ? O ALA F 132 N VAL F 6   ? N VAL F 6   
AC5 3 4 N ASN F 9   ? N ASN F 9   O GLY F 164 ? O GLY F 164 
AC6 1 2 N MET F 14  ? N MET F 14  O VAL F 126 ? O VAL F 126 
AC6 2 3 O LEU F 125 ? O LEU F 125 N GLN F 80  ? N GLN F 80  
AC7 1 2 N TYR F 57  ? N TYR F 57  O VAL F 65  ? O VAL F 65  
AC8 1 2 N MET F 182 ? N MET F 182 O LEU F 216 ? O LEU F 216 
AC8 2 3 O ALA F 215 ? O ALA F 215 N ALA F 198 ? N ALA F 198 
AC9 1 2 N LEU G 21  ? N LEU G 21  O TYR G 43  ? O TYR G 43  
AC9 2 3 N SER G 44  ? N SER G 44  O ILE G 65  ? O ILE G 65  
AD1 1 2 N VAL G 28  ? N VAL G 28  O ILE G 37  ? O ILE G 37  
AD2 1 2 O PHE G 92  ? O PHE G 92  N LEU G 85  ? N LEU G 85  
AD2 2 3 N ALA G 84  ? N ALA G 84  O MET G 115 ? O MET G 115 
AD2 3 4 N VAL G 114 ? N VAL G 114 O ARG G 140 ? O ARG G 140 
AD2 4 5 N VAL G 139 ? N VAL G 139 O PHE G 146 ? O PHE G 146 
AD3 1 2 N THR K 182 ? N THR K 182 O ILE K 281 ? O ILE K 281 
AD3 2 3 O VAL K 282 ? O VAL K 282 N ILE K 156 ? N ILE K 156 
AD3 3 4 N SER K 157 ? N SER K 157 O ILE K 324 ? O ILE K 324 
AD3 4 5 N VAL K 325 ? N VAL K 325 O VAL K 478 ? O VAL K 478 
AD3 5 6 O LEU K 477 ? O LEU K 477 N VAL K 126 ? N VAL K 126 
AD3 6 7 N ILE K 125 ? N ILE K 125 O ILE K 504 ? O ILE K 504 
AD4 1 2 N HIS K 341 ? N HIS K 341 O SER K 456 ? O SER K 456 
AD4 2 3 O VAL K 455 ? O VAL K 455 N ARG K 442 ? N ARG K 442 
AD5 1 2 N HIS K 521 ? N HIS K 521 O LEU K 689 ? O LEU K 689 
AD5 2 3 O TRP K 690 ? O TRP K 690 N LEU K 636 ? N LEU K 636 
AD5 3 4 O VAL K 637 ? O VAL K 637 N LEU K 557 ? N LEU K 557 
AD5 4 5 N CYS K 558 ? N CYS K 558 O GLY K 609 ? O GLY K 609 
AD5 5 6 O LEU K 608 ? O LEU K 608 N ILE K 580 ? N ILE K 580 
AD6 1 2 N GLN L 56  ? N GLN M 56  O LEU L 67  ? O LEU M 67  
AD6 2 3 O LEU L 66  ? O LEU M 66  N VAL L 6   ? N VAL M 6   
AD6 3 4 N ASN L 9   ? N ASN M 9   O GLN L 98  ? O GLN M 98  
AD7 1 2 N GLU L 109 ? N GLU M 109 O ARG L 203 ? O ARG M 203 
AD7 2 3 O VAL L 197 ? O VAL M 197 N GLY L 173 ? N GLY M 173 
AD8 1 2 N MET L 122 ? N MET M 122 O LEU L 193 ? O LEU M 193 
AD8 2 3 O ARG L 194 ? O ARG M 194 N GLY L 176 ? N GLY M 176 
AD9 1 2 N TRP L 208 ? N TRP M 208 O PHE L 221 ? O PHE M 221 
# 
_pdbx_entry_details.entry_id                   8RFJ 
_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     N 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 OP1   H G   29 ? ? OG  M SER 61  ? ? 2.10 
2 1 OG    E SER 24 ? ? OD1 E ASP 26  ? ? 2.13 
3 1 O     E VAL 65 ? ? OG  E SER 148 ? ? 2.17 
4 1 "O2'" H G   33 ? ? O   M ALA 179 ? ? 2.19 
# 
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 OP1 H U -6 ? ? P  H U -6 ? ? OP2   H U -6 ? ? 109.76 119.60 -9.84 1.50 N 
2 1 C2  H C 41 ? ? N1 H C 41 ? ? "C1'" H C 41 ? ? 125.81 118.80 7.01  1.10 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 PRO A 111 ? ? -69.79  4.26    
2  1 MET A 139 ? ? 61.21   70.40   
3  1 ALA A 285 ? ? 58.78   -137.53 
4  1 SER A 311 ? ? -96.91  33.89   
5  1 ASN B 30  ? ? 52.59   70.93   
6  1 VAL B 82  ? ? -125.54 -52.31  
7  1 VAL C 82  ? ? -125.04 -55.94  
8  1 ARG C 263 ? ? 49.24   72.00   
9  1 ASP D 26  ? ? 48.71   25.56   
10 1 ASN D 30  ? ? 54.91   70.09   
11 1 THR D 52  ? ? -95.21  56.45   
12 1 VAL D 82  ? ? -123.04 -59.89  
13 1 ILE D 159 ? ? -102.16 -61.37  
14 1 ALA D 213 ? ? -94.45  -60.29  
15 1 VAL E 82  ? ? -122.07 -60.11  
16 1 PHE E 133 ? ? -93.28  -61.07  
17 1 ASP E 167 ? ? -95.30  59.15   
18 1 ARG E 263 ? ? 35.47   65.88   
19 1 LYS E 290 ? ? 46.66   27.14   
20 1 SER E 314 ? ? -164.75 -167.63 
21 1 ASP F 2   ? ? -171.04 145.94  
22 1 ASP F 185 ? ? -99.05  34.66   
23 1 HIS G 195 ? ? -141.13 13.54   
24 1 LYS K 463 ? ? -95.89  -60.45  
25 1 ALA K 588 ? ? -69.02  3.11    
26 1 THR K 625 ? ? -92.00  52.12   
27 1 ALA K 628 ? ? -146.33 22.78   
28 1 GLN M 31  ? ? 52.82   71.07   
29 1 MET M 213 ? ? 56.61   70.05   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8RFJ 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'AB INITIO MODEL' 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  . 
_em_3d_fitting_list.pdb_chain_id                  . 
_em_3d_fitting_list.pdb_chain_residue_range       . 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   AlphaFold 
_em_3d_fitting_list.type                          'in silico model' 
_em_3d_fitting_list.accession_code                ? 
_em_3d_fitting_list.initial_refinement_model_id   ? 
# 
_em_3d_reconstruction.entry_id                    8RFJ 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   'BACK PROJECTION' 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.18 
_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               55924 
_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 
# 
loop_
_em_entity_assembly.id 
_em_entity_assembly.parent_id 
_em_entity_assembly.source 
_em_entity_assembly.type 
_em_entity_assembly.name 
_em_entity_assembly.details 
_em_entity_assembly.synonym 
_em_entity_assembly.oligomeric_details 
_em_entity_assembly.entity_id_list 
1 0 'MULTIPLE SOURCES' COMPLEX 
'Type IV-A1 CRISPR-Cas effector complex with the DinG helicase from Pseudomonas oleovorans bound to crRNA and target DNA' ? ? ? 
8,1,2,3,4,5,6,7 
2 1 RECOMBINANT        COMPLEX 
'Type IV-A1 CRISPR-Cas effector complex with the DinG helicase from Pseudomonas oleovorans bound to crRNA'                ? ? ? 
8,1,2,3,4,7     
3 1 RECOMBINANT        COMPLEX 'Target DNA' ? ? ? 5,6             
# 
_em_image_scans.entry_id                8RFJ 
_em_image_scans.id                      1 
_em_image_scans.number_digital_images   ? 
_em_image_scans.details                 ? 
_em_image_scans.scanner_model           ? 
_em_image_scans.sampling_size           ? 
_em_image_scans.od_range                ? 
_em_image_scans.quant_bit_size          ? 
_em_image_scans.citation_id             ? 
_em_image_scans.dimension_height        4096 
_em_image_scans.dimension_width         4096 
_em_image_scans.frames_per_image        ? 
_em_image_scans.image_recording_id      1 
_em_image_scans.used_frames_per_image   ? 
# 
_em_imaging.entry_id                        8RFJ 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS GLACIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            200 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             2000 
_em_imaging.calibrated_defocus_min          1000 
_em_imaging.calibrated_defocus_max          2000 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           92000 
_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             'COMA FREE' 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    CARBON 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          '20 mA' 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              8RFJ 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8RFJ 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              8RFJ 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A ALA 222 ? A ALA 222 
2   1 Y 1 A ALA 223 ? A ALA 223 
3   1 Y 1 A LYS 224 ? A LYS 224 
4   1 Y 1 A GLN 225 ? A GLN 225 
5   1 Y 1 A ALA 226 ? A ALA 226 
6   1 Y 1 A ASP 227 ? A ASP 227 
7   1 Y 1 A GLU 228 ? A GLU 228 
8   1 Y 1 A ALA 229 ? A ALA 229 
9   1 Y 1 A ALA 230 ? A ALA 230 
10  1 Y 1 A GLU 231 ? A GLU 231 
11  1 Y 1 A SER 232 ? A SER 232 
12  1 Y 1 A SER 233 ? A SER 233 
13  1 Y 1 A ASP 234 ? A ASP 234 
14  1 Y 1 A ASP 235 ? A ASP 235 
15  1 Y 1 A ASN 236 ? A ASN 236 
16  1 Y 1 A ALA 344 ? A ALA 344 
17  1 Y 1 A LYS 345 ? A LYS 345 
18  1 Y 1 A GLU 346 ? A GLU 346 
19  1 Y 1 A ALA 347 ? A ALA 347 
20  1 Y 1 B ALA 223 ? B ALA 223 
21  1 Y 1 B LYS 224 ? B LYS 224 
22  1 Y 1 B GLN 225 ? B GLN 225 
23  1 Y 1 B ALA 226 ? B ALA 226 
24  1 Y 1 B ASP 227 ? B ASP 227 
25  1 Y 1 B GLU 228 ? B GLU 228 
26  1 Y 1 B ALA 229 ? B ALA 229 
27  1 Y 1 B ALA 230 ? B ALA 230 
28  1 Y 1 B GLU 231 ? B GLU 231 
29  1 Y 1 B SER 232 ? B SER 232 
30  1 Y 1 B SER 233 ? B SER 233 
31  1 Y 1 B ASP 234 ? B ASP 234 
32  1 Y 1 B ASP 235 ? B ASP 235 
33  1 Y 1 B ASN 236 ? B ASN 236 
34  1 Y 1 B GLU 346 ? B GLU 346 
35  1 Y 1 B ALA 347 ? B ALA 347 
36  1 Y 1 C ALA 223 ? C ALA 223 
37  1 Y 1 C LYS 224 ? C LYS 224 
38  1 Y 1 C GLN 225 ? C GLN 225 
39  1 Y 1 C ALA 226 ? C ALA 226 
40  1 Y 1 C ASP 227 ? C ASP 227 
41  1 Y 1 C GLU 228 ? C GLU 228 
42  1 Y 1 C ALA 229 ? C ALA 229 
43  1 Y 1 C ALA 230 ? C ALA 230 
44  1 Y 1 C GLU 231 ? C GLU 231 
45  1 Y 1 C SER 232 ? C SER 232 
46  1 Y 1 C SER 233 ? C SER 233 
47  1 Y 1 C ASP 234 ? C ASP 234 
48  1 Y 1 C ASP 235 ? C ASP 235 
49  1 Y 1 C ASN 236 ? C ASN 236 
50  1 Y 1 C GLU 346 ? C GLU 346 
51  1 Y 1 C ALA 347 ? C ALA 347 
52  1 Y 1 D ALA 217 ? D ALA 217 
53  1 Y 1 D LYS 218 ? D LYS 218 
54  1 Y 1 D LYS 219 ? D LYS 219 
55  1 Y 1 D GLY 220 ? D GLY 220 
56  1 Y 1 D LYS 221 ? D LYS 221 
57  1 Y 1 D ALA 222 ? D ALA 222 
58  1 Y 1 D ALA 223 ? D ALA 223 
59  1 Y 1 D LYS 224 ? D LYS 224 
60  1 Y 1 D GLN 225 ? D GLN 225 
61  1 Y 1 D ALA 226 ? D ALA 226 
62  1 Y 1 D ASP 227 ? D ASP 227 
63  1 Y 1 D GLU 228 ? D GLU 228 
64  1 Y 1 D ALA 229 ? D ALA 229 
65  1 Y 1 D ALA 230 ? D ALA 230 
66  1 Y 1 D GLU 231 ? D GLU 231 
67  1 Y 1 D SER 232 ? D SER 232 
68  1 Y 1 D SER 233 ? D SER 233 
69  1 Y 1 D ASP 234 ? D ASP 234 
70  1 Y 1 D ASP 235 ? D ASP 235 
71  1 Y 1 D ASN 236 ? D ASN 236 
72  1 Y 1 D GLY 237 ? D GLY 237 
73  1 Y 1 D GLU 346 ? D GLU 346 
74  1 Y 1 D ALA 347 ? D ALA 347 
75  1 Y 1 E ARG 180 ? E ARG 180 
76  1 Y 1 E ARG 181 ? E ARG 181 
77  1 Y 1 E ASN 182 ? E ASN 182 
78  1 Y 1 E ASP 183 ? E ASP 183 
79  1 Y 1 E PRO 184 ? E PRO 184 
80  1 Y 1 E ILE 185 ? E ILE 185 
81  1 Y 1 E LEU 186 ? E LEU 186 
82  1 Y 1 E GLN 187 ? E GLN 187 
83  1 Y 1 E LEU 188 ? E LEU 188 
84  1 Y 1 E GLY 189 ? E GLY 189 
85  1 Y 1 E SER 190 ? E SER 190 
86  1 Y 1 E PRO 191 ? E PRO 191 
87  1 Y 1 E ASP 192 ? E ASP 192 
88  1 Y 1 E ASP 193 ? E ASP 193 
89  1 Y 1 E ALA 194 ? E ALA 194 
90  1 Y 1 E ALA 195 ? E ALA 195 
91  1 Y 1 E VAL 196 ? E VAL 196 
92  1 Y 1 E ILE 197 ? E ILE 197 
93  1 Y 1 E GLU 198 ? E GLU 198 
94  1 Y 1 E GLY 199 ? E GLY 199 
95  1 Y 1 E GLY 200 ? E GLY 200 
96  1 Y 1 E ALA 201 ? E ALA 201 
97  1 Y 1 E GLN 202 ? E GLN 202 
98  1 Y 1 E ALA 203 ? E ALA 203 
99  1 Y 1 E ALA 204 ? E ALA 204 
100 1 Y 1 E ASN 205 ? E ASN 205 
101 1 Y 1 E ASP 206 ? E ASP 206 
102 1 Y 1 E TRP 207 ? E TRP 207 
103 1 Y 1 E ILE 208 ? E ILE 208 
104 1 Y 1 E THR 209 ? E THR 209 
105 1 Y 1 E SER 210 ? E SER 210 
106 1 Y 1 E LEU 211 ? E LEU 211 
107 1 Y 1 E LEU 212 ? E LEU 212 
108 1 Y 1 E ALA 213 ? E ALA 213 
109 1 Y 1 E THR 214 ? E THR 214 
110 1 Y 1 E THR 215 ? E THR 215 
111 1 Y 1 E LYS 216 ? E LYS 216 
112 1 Y 1 E ALA 217 ? E ALA 217 
113 1 Y 1 E LYS 218 ? E LYS 218 
114 1 Y 1 E LYS 219 ? E LYS 219 
115 1 Y 1 E GLY 220 ? E GLY 220 
116 1 Y 1 E LYS 221 ? E LYS 221 
117 1 Y 1 E ALA 222 ? E ALA 222 
118 1 Y 1 E ALA 223 ? E ALA 223 
119 1 Y 1 E LYS 224 ? E LYS 224 
120 1 Y 1 E GLN 225 ? E GLN 225 
121 1 Y 1 E ALA 226 ? E ALA 226 
122 1 Y 1 E ASP 227 ? E ASP 227 
123 1 Y 1 E GLU 228 ? E GLU 228 
124 1 Y 1 E ALA 229 ? E ALA 229 
125 1 Y 1 E ALA 230 ? E ALA 230 
126 1 Y 1 E GLU 231 ? E GLU 231 
127 1 Y 1 E SER 232 ? E SER 232 
128 1 Y 1 E SER 233 ? E SER 233 
129 1 Y 1 E ASP 234 ? E ASP 234 
130 1 Y 1 E ASP 235 ? E ASP 235 
131 1 Y 1 E ASN 236 ? E ASN 236 
132 1 Y 1 E GLY 237 ? E GLY 237 
133 1 Y 1 E ARG 238 ? E ARG 238 
134 1 Y 1 E GLY 239 ? E GLY 239 
135 1 Y 1 E LEU 240 ? E LEU 240 
136 1 Y 1 E LYS 241 ? E LYS 241 
137 1 Y 1 E GLU 346 ? E GLU 346 
138 1 Y 1 E ALA 347 ? E ALA 347 
139 1 Y 1 H G   44  ? H G   52  
140 1 Y 1 H U   45  ? H U   53  
141 1 Y 1 H G   46  ? H G   54  
142 1 Y 1 H C   47  ? H C   55  
143 1 Y 1 I DC  -47 ? I DC  1   
144 1 Y 1 I DG  -46 ? I DG  2   
145 1 Y 1 I DG  -45 ? I DG  3   
146 1 Y 1 I DT  -44 ? I DT  4   
147 1 Y 1 I DC  -43 ? I DC  5   
148 1 Y 1 I DG  -42 ? I DG  6   
149 1 Y 1 I DG  -41 ? I DG  7   
150 1 Y 1 I DG  -40 ? I DG  8   
151 1 Y 1 I DT  -39 ? I DT  9   
152 1 Y 1 I DC  -38 ? I DC  10  
153 1 Y 1 I DA  -37 ? I DA  11  
154 1 Y 1 I DT  -36 ? I DT  12  
155 1 Y 1 I DA  -35 ? I DA  13  
156 1 Y 1 I DC  -34 ? I DC  14  
157 1 Y 1 I DG  -33 ? I DG  15  
158 1 Y 1 I DT  -32 ? I DT  16  
159 1 Y 1 I DC  -31 ? I DC  17  
160 1 Y 1 I DG  10  ? I DG  58  
161 1 Y 1 I DA  11  ? I DA  59  
162 1 Y 1 I DT  12  ? I DT  60  
163 1 Y 1 I DG  13  ? I DG  61  
164 1 Y 1 J DC  -13 ? J DC  1   
165 1 Y 1 J DA  -12 ? J DA  2   
166 1 Y 1 J DT  -11 ? J DT  3   
167 1 Y 1 J DC  -10 ? J DC  4   
168 1 Y 1 J DT  23  ? J DT  37  
169 1 Y 1 J DA  24  ? J DA  38  
170 1 Y 1 J DC  25  ? J DC  39  
171 1 Y 1 J DC  26  ? J DC  40  
172 1 Y 1 J DT  27  ? J DT  41  
173 1 Y 1 J DG  28  ? J DG  42  
174 1 Y 1 J DC  29  ? J DC  43  
175 1 Y 1 J DG  30  ? J DG  44  
176 1 Y 1 J DC  31  ? J DC  45  
177 1 Y 1 J DT  32  ? J DT  46  
178 1 Y 1 J DC  33  ? J DC  47  
179 1 Y 1 J DG  34  ? J DG  48  
180 1 Y 1 J DT  35  ? J DT  49  
181 1 Y 1 J DA  36  ? J DA  50  
182 1 Y 1 J DT  37  ? J DT  51  
183 1 Y 1 J DG  38  ? J DG  52  
184 1 Y 1 J DA  39  ? J DA  53  
185 1 Y 1 J DC  40  ? J DC  54  
186 1 Y 1 J DC  41  ? J DC  55  
187 1 Y 1 J DC  42  ? J DC  56  
188 1 Y 1 J DG  43  ? J DG  57  
189 1 Y 1 J DA  44  ? J DA  58  
190 1 Y 1 J DC  45  ? J DC  59  
191 1 Y 1 J DC  46  ? J DC  60  
192 1 Y 1 J DG  47  ? J DG  61  
193 1 Y 1 K VAL 1   ? K VAL 1   
194 1 Y 1 K GLU 2   ? K GLU 2   
195 1 Y 1 K VAL 3   ? K VAL 3   
196 1 Y 1 K ILE 4   ? K ILE 4   
197 1 Y 1 K ARG 5   ? K ARG 5   
198 1 Y 1 K ILE 6   ? K ILE 6   
199 1 Y 1 K GLY 7   ? K GLY 7   
200 1 Y 1 K ALA 8   ? K ALA 8   
201 1 Y 1 K ILE 9   ? K ILE 9   
202 1 Y 1 K ALA 10  ? K ALA 10  
203 1 Y 1 K PRO 11  ? K PRO 11  
204 1 Y 1 K PRO 12  ? K PRO 12  
205 1 Y 1 K GLU 13  ? K GLU 13  
206 1 Y 1 K LYS 14  ? K LYS 14  
207 1 Y 1 K GLN 15  ? K GLN 15  
208 1 Y 1 K ARG 16  ? K ARG 16  
209 1 Y 1 K SER 17  ? K SER 17  
210 1 Y 1 K GLN 18  ? K GLN 18  
211 1 Y 1 K TRP 19  ? K TRP 19  
212 1 Y 1 K ALA 20  ? K ALA 20  
213 1 Y 1 K ARG 21  ? K ARG 21  
214 1 Y 1 K ASP 22  ? K ASP 22  
215 1 Y 1 K LYS 23  ? K LYS 23  
216 1 Y 1 K LEU 24  ? K LEU 24  
217 1 Y 1 K ALA 25  ? K ALA 25  
218 1 Y 1 K GLU 26  ? K GLU 26  
219 1 Y 1 K ALA 27  ? K ALA 27  
220 1 Y 1 K ILE 28  ? K ILE 28  
221 1 Y 1 K GLU 29  ? K GLU 29  
222 1 Y 1 K LEU 30  ? K LEU 30  
223 1 Y 1 K LYS 31  ? K LYS 31  
224 1 Y 1 K LEU 32  ? K LEU 32  
225 1 Y 1 K GLU 33  ? K GLU 33  
226 1 Y 1 K PRO 34  ? K PRO 34  
227 1 Y 1 K ILE 35  ? K ILE 35  
228 1 Y 1 K ALA 36  ? K ALA 36  
229 1 Y 1 K VAL 37  ? K VAL 37  
230 1 Y 1 K PRO 38  ? K PRO 38  
231 1 Y 1 K LEU 39  ? K LEU 39  
232 1 Y 1 K HIS 40  ? K HIS 40  
233 1 Y 1 K GLU 41  ? K GLU 41  
234 1 Y 1 K VAL 42  ? K VAL 42  
235 1 Y 1 K GLU 43  ? K GLU 43  
236 1 Y 1 K SER 44  ? K SER 44  
237 1 Y 1 K PHE 45  ? K PHE 45  
238 1 Y 1 K THR 46  ? K THR 46  
239 1 Y 1 K SER 47  ? K SER 47  
240 1 Y 1 K THR 48  ? K THR 48  
241 1 Y 1 K MET 49  ? K MET 49  
242 1 Y 1 K ASN 50  ? K ASN 50  
243 1 Y 1 K PRO 51  ? K PRO 51  
244 1 Y 1 K ALA 52  ? K ALA 52  
245 1 Y 1 K LEU 53  ? K LEU 53  
246 1 Y 1 K ALA 54  ? K ALA 54  
247 1 Y 1 K SER 55  ? K SER 55  
248 1 Y 1 K GLN 56  ? K GLN 56  
249 1 Y 1 K LEU 57  ? K LEU 57  
250 1 Y 1 K LYS 58  ? K LYS 58  
251 1 Y 1 K ARG 59  ? K ARG 59  
252 1 Y 1 K MET 60  ? K MET 60  
253 1 Y 1 K ALA 61  ? K ALA 61  
254 1 Y 1 K LYS 62  ? K LYS 62  
255 1 Y 1 K ASP 63  ? K ASP 63  
256 1 Y 1 K CYS 64  ? K CYS 64  
257 1 Y 1 K ASN 65  ? K ASN 65  
258 1 Y 1 K ILE 66  ? K ILE 66  
259 1 Y 1 K PRO 67  ? K PRO 67  
260 1 Y 1 K LEU 68  ? K LEU 68  
261 1 Y 1 K ALA 69  ? K ALA 69  
262 1 Y 1 K ARG 70  ? K ARG 70  
263 1 Y 1 K LEU 71  ? K LEU 71  
264 1 Y 1 K THR 72  ? K THR 72  
265 1 Y 1 K ALA 73  ? K ALA 73  
266 1 Y 1 K GLY 74  ? K GLY 74  
267 1 Y 1 K LEU 75  ? K LEU 75  
268 1 Y 1 K LEU 76  ? K LEU 76  
269 1 Y 1 K ALA 77  ? K ALA 77  
270 1 Y 1 K ALA 78  ? K ALA 78  
271 1 Y 1 K LEU 79  ? K LEU 79  
272 1 Y 1 K ARG 80  ? K ARG 80  
273 1 Y 1 K ARG 81  ? K ARG 81  
274 1 Y 1 K HIS 82  ? K HIS 82  
275 1 Y 1 K TYR 83  ? K TYR 83  
276 1 Y 1 K GLU 84  ? K GLU 84  
277 1 Y 1 K ALA 85  ? K ALA 85  
278 1 Y 1 K MET 86  ? K MET 86  
279 1 Y 1 K GLU 87  ? K GLU 87  
280 1 Y 1 K VAL 88  ? K VAL 88  
281 1 Y 1 K ALA 89  ? K ALA 89  
282 1 Y 1 K PRO 90  ? K PRO 90  
283 1 Y 1 K ALA 91  ? K ALA 91  
284 1 Y 1 K PRO 92  ? K PRO 92  
285 1 Y 1 K VAL 93  ? K VAL 93  
286 1 Y 1 K ASN 94  ? K ASN 94  
287 1 Y 1 K PRO 95  ? K PRO 95  
288 1 Y 1 K GLU 96  ? K GLU 96  
289 1 Y 1 K THR 97  ? K THR 97  
290 1 Y 1 K GLY 98  ? K GLY 98  
291 1 Y 1 K ASP 260 ? K ASP 260 
292 1 Y 1 K ASP 261 ? K ASP 261 
293 1 Y 1 K ASP 262 ? K ASP 262 
294 1 Y 1 K MET 272 ? K MET 272 
295 1 Y 1 K ARG 273 ? K ARG 273 
296 1 Y 1 K ASN 274 ? K ASN 274 
297 1 Y 1 K ASN 275 ? K ASN 275 
298 1 Y 1 K HIS 276 ? K HIS 276 
299 1 Y 1 K SER 277 ? K SER 277 
300 1 Y 1 K GLU 278 ? K GLU 278 
301 1 Y 1 K ALA 279 ? K ALA 279 
302 1 Y 1 K ALA 302 ? K ALA 302 
303 1 Y 1 K GLY 303 ? K GLY 303 
304 1 Y 1 K GLU 304 ? K GLU 304 
305 1 Y 1 K ASP 305 ? K ASP 305 
306 1 Y 1 K ASP 306 ? K ASP 306 
307 1 Y 1 K PRO 307 ? K PRO 307 
308 1 Y 1 K ALA 308 ? K ALA 308 
309 1 Y 1 K GLU 309 ? K GLU 309 
310 1 Y 1 K PRO 310 ? K PRO 310 
311 1 Y 1 K ALA 311 ? K ALA 311 
312 1 Y 1 K GLY 381 ? K GLY 381 
313 1 Y 1 K LYS 382 ? K LYS 382 
314 1 Y 1 K ASP 383 ? K ASP 383 
315 1 Y 1 K GLY 384 ? K GLY 384 
316 1 Y 1 K GLY 385 ? K GLY 385 
317 1 Y 1 K ALA 386 ? K ALA 386 
318 1 Y 1 K ARG 387 ? K ARG 387 
319 1 Y 1 K VAL 388 ? K VAL 388 
320 1 Y 1 K CYS 389 ? K CYS 389 
321 1 Y 1 K GLN 390 ? K GLN 390 
322 1 Y 1 K LEU 391 ? K LEU 391 
323 1 Y 1 K SER 412 ? K SER 412 
324 1 Y 1 K VAL 413 ? K VAL 413 
325 1 Y 1 K LYS 414 ? K LYS 414 
326 1 Y 1 K SER 415 ? K SER 415 
327 1 Y 1 K LEU 416 ? K LEU 416 
328 1 Y 1 K ASP 417 ? K ASP 417 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
A   OP3    O  N N 1   
A   P      P  N N 2   
A   OP1    O  N N 3   
A   OP2    O  N N 4   
A   "O5'"  O  N N 5   
A   "C5'"  C  N N 6   
A   "C4'"  C  N R 7   
A   "O4'"  O  N N 8   
A   "C3'"  C  N S 9   
A   "O3'"  O  N N 10  
A   "C2'"  C  N R 11  
A   "O2'"  O  N N 12  
A   "C1'"  C  N R 13  
A   N9     N  Y N 14  
A   C8     C  Y N 15  
A   N7     N  Y N 16  
A   C5     C  Y N 17  
A   C6     C  Y N 18  
A   N6     N  N N 19  
A   N1     N  Y N 20  
A   C2     C  Y N 21  
A   N3     N  Y N 22  
A   C4     C  Y N 23  
A   HOP3   H  N N 24  
A   HOP2   H  N N 25  
A   "H5'"  H  N N 26  
A   "H5''" H  N N 27  
A   "H4'"  H  N N 28  
A   "H3'"  H  N N 29  
A   "HO3'" H  N N 30  
A   "H2'"  H  N N 31  
A   "HO2'" H  N N 32  
A   "H1'"  H  N N 33  
A   H8     H  N N 34  
A   H61    H  N N 35  
A   H62    H  N N 36  
A   H2     H  N N 37  
ALA N      N  N N 38  
ALA CA     C  N S 39  
ALA C      C  N N 40  
ALA O      O  N N 41  
ALA CB     C  N N 42  
ALA OXT    O  N N 43  
ALA H      H  N N 44  
ALA H2     H  N N 45  
ALA HA     H  N N 46  
ALA HB1    H  N N 47  
ALA HB2    H  N N 48  
ALA HB3    H  N N 49  
ALA HXT    H  N N 50  
ARG N      N  N N 51  
ARG CA     C  N S 52  
ARG C      C  N N 53  
ARG O      O  N N 54  
ARG CB     C  N N 55  
ARG CG     C  N N 56  
ARG CD     C  N N 57  
ARG NE     N  N N 58  
ARG CZ     C  N N 59  
ARG NH1    N  N N 60  
ARG NH2    N  N N 61  
ARG OXT    O  N N 62  
ARG H      H  N N 63  
ARG H2     H  N N 64  
ARG HA     H  N N 65  
ARG HB2    H  N N 66  
ARG HB3    H  N N 67  
ARG HG2    H  N N 68  
ARG HG3    H  N N 69  
ARG HD2    H  N N 70  
ARG HD3    H  N N 71  
ARG HE     H  N N 72  
ARG HH11   H  N N 73  
ARG HH12   H  N N 74  
ARG HH21   H  N N 75  
ARG HH22   H  N N 76  
ARG HXT    H  N N 77  
ASN N      N  N N 78  
ASN CA     C  N S 79  
ASN C      C  N N 80  
ASN O      O  N N 81  
ASN CB     C  N N 82  
ASN CG     C  N N 83  
ASN OD1    O  N N 84  
ASN ND2    N  N N 85  
ASN OXT    O  N N 86  
ASN H      H  N N 87  
ASN H2     H  N N 88  
ASN HA     H  N N 89  
ASN HB2    H  N N 90  
ASN HB3    H  N N 91  
ASN HD21   H  N N 92  
ASN HD22   H  N N 93  
ASN HXT    H  N N 94  
ASP N      N  N N 95  
ASP CA     C  N S 96  
ASP C      C  N N 97  
ASP O      O  N N 98  
ASP CB     C  N N 99  
ASP CG     C  N N 100 
ASP OD1    O  N N 101 
ASP OD2    O  N N 102 
ASP OXT    O  N N 103 
ASP H      H  N N 104 
ASP H2     H  N N 105 
ASP HA     H  N N 106 
ASP HB2    H  N N 107 
ASP HB3    H  N N 108 
ASP HD2    H  N N 109 
ASP HXT    H  N N 110 
C   OP3    O  N N 111 
C   P      P  N N 112 
C   OP1    O  N N 113 
C   OP2    O  N N 114 
C   "O5'"  O  N N 115 
C   "C5'"  C  N N 116 
C   "C4'"  C  N R 117 
C   "O4'"  O  N N 118 
C   "C3'"  C  N S 119 
C   "O3'"  O  N N 120 
C   "C2'"  C  N R 121 
C   "O2'"  O  N N 122 
C   "C1'"  C  N R 123 
C   N1     N  N N 124 
C   C2     C  N N 125 
C   O2     O  N N 126 
C   N3     N  N N 127 
C   C4     C  N N 128 
C   N4     N  N N 129 
C   C5     C  N N 130 
C   C6     C  N N 131 
C   HOP3   H  N N 132 
C   HOP2   H  N N 133 
C   "H5'"  H  N N 134 
C   "H5''" H  N N 135 
C   "H4'"  H  N N 136 
C   "H3'"  H  N N 137 
C   "HO3'" H  N N 138 
C   "H2'"  H  N N 139 
C   "HO2'" H  N N 140 
C   "H1'"  H  N N 141 
C   H41    H  N N 142 
C   H42    H  N N 143 
C   H5     H  N N 144 
C   H6     H  N N 145 
CYS N      N  N N 146 
CYS CA     C  N R 147 
CYS C      C  N N 148 
CYS O      O  N N 149 
CYS CB     C  N N 150 
CYS SG     S  N N 151 
CYS OXT    O  N N 152 
CYS H      H  N N 153 
CYS H2     H  N N 154 
CYS HA     H  N N 155 
CYS HB2    H  N N 156 
CYS HB3    H  N N 157 
CYS HG     H  N N 158 
CYS HXT    H  N N 159 
DA  OP3    O  N N 160 
DA  P      P  N N 161 
DA  OP1    O  N N 162 
DA  OP2    O  N N 163 
DA  "O5'"  O  N N 164 
DA  "C5'"  C  N N 165 
DA  "C4'"  C  N R 166 
DA  "O4'"  O  N N 167 
DA  "C3'"  C  N S 168 
DA  "O3'"  O  N N 169 
DA  "C2'"  C  N N 170 
DA  "C1'"  C  N R 171 
DA  N9     N  Y N 172 
DA  C8     C  Y N 173 
DA  N7     N  Y N 174 
DA  C5     C  Y N 175 
DA  C6     C  Y N 176 
DA  N6     N  N N 177 
DA  N1     N  Y N 178 
DA  C2     C  Y N 179 
DA  N3     N  Y N 180 
DA  C4     C  Y N 181 
DA  HOP3   H  N N 182 
DA  HOP2   H  N N 183 
DA  "H5'"  H  N N 184 
DA  "H5''" H  N N 185 
DA  "H4'"  H  N N 186 
DA  "H3'"  H  N N 187 
DA  "HO3'" H  N N 188 
DA  "H2'"  H  N N 189 
DA  "H2''" H  N N 190 
DA  "H1'"  H  N N 191 
DA  H8     H  N N 192 
DA  H61    H  N N 193 
DA  H62    H  N N 194 
DA  H2     H  N N 195 
DC  OP3    O  N N 196 
DC  P      P  N N 197 
DC  OP1    O  N N 198 
DC  OP2    O  N N 199 
DC  "O5'"  O  N N 200 
DC  "C5'"  C  N N 201 
DC  "C4'"  C  N R 202 
DC  "O4'"  O  N N 203 
DC  "C3'"  C  N S 204 
DC  "O3'"  O  N N 205 
DC  "C2'"  C  N N 206 
DC  "C1'"  C  N R 207 
DC  N1     N  N N 208 
DC  C2     C  N N 209 
DC  O2     O  N N 210 
DC  N3     N  N N 211 
DC  C4     C  N N 212 
DC  N4     N  N N 213 
DC  C5     C  N N 214 
DC  C6     C  N N 215 
DC  HOP3   H  N N 216 
DC  HOP2   H  N N 217 
DC  "H5'"  H  N N 218 
DC  "H5''" H  N N 219 
DC  "H4'"  H  N N 220 
DC  "H3'"  H  N N 221 
DC  "HO3'" H  N N 222 
DC  "H2'"  H  N N 223 
DC  "H2''" H  N N 224 
DC  "H1'"  H  N N 225 
DC  H41    H  N N 226 
DC  H42    H  N N 227 
DC  H5     H  N N 228 
DC  H6     H  N N 229 
DG  OP3    O  N N 230 
DG  P      P  N N 231 
DG  OP1    O  N N 232 
DG  OP2    O  N N 233 
DG  "O5'"  O  N N 234 
DG  "C5'"  C  N N 235 
DG  "C4'"  C  N R 236 
DG  "O4'"  O  N N 237 
DG  "C3'"  C  N S 238 
DG  "O3'"  O  N N 239 
DG  "C2'"  C  N N 240 
DG  "C1'"  C  N R 241 
DG  N9     N  Y N 242 
DG  C8     C  Y N 243 
DG  N7     N  Y N 244 
DG  C5     C  Y N 245 
DG  C6     C  N N 246 
DG  O6     O  N N 247 
DG  N1     N  N N 248 
DG  C2     C  N N 249 
DG  N2     N  N N 250 
DG  N3     N  N N 251 
DG  C4     C  Y N 252 
DG  HOP3   H  N N 253 
DG  HOP2   H  N N 254 
DG  "H5'"  H  N N 255 
DG  "H5''" H  N N 256 
DG  "H4'"  H  N N 257 
DG  "H3'"  H  N N 258 
DG  "HO3'" H  N N 259 
DG  "H2'"  H  N N 260 
DG  "H2''" H  N N 261 
DG  "H1'"  H  N N 262 
DG  H8     H  N N 263 
DG  H1     H  N N 264 
DG  H21    H  N N 265 
DG  H22    H  N N 266 
DT  OP3    O  N N 267 
DT  P      P  N N 268 
DT  OP1    O  N N 269 
DT  OP2    O  N N 270 
DT  "O5'"  O  N N 271 
DT  "C5'"  C  N N 272 
DT  "C4'"  C  N R 273 
DT  "O4'"  O  N N 274 
DT  "C3'"  C  N S 275 
DT  "O3'"  O  N N 276 
DT  "C2'"  C  N N 277 
DT  "C1'"  C  N R 278 
DT  N1     N  N N 279 
DT  C2     C  N N 280 
DT  O2     O  N N 281 
DT  N3     N  N N 282 
DT  C4     C  N N 283 
DT  O4     O  N N 284 
DT  C5     C  N N 285 
DT  C7     C  N N 286 
DT  C6     C  N N 287 
DT  HOP3   H  N N 288 
DT  HOP2   H  N N 289 
DT  "H5'"  H  N N 290 
DT  "H5''" H  N N 291 
DT  "H4'"  H  N N 292 
DT  "H3'"  H  N N 293 
DT  "HO3'" H  N N 294 
DT  "H2'"  H  N N 295 
DT  "H2''" H  N N 296 
DT  "H1'"  H  N N 297 
DT  H3     H  N N 298 
DT  H71    H  N N 299 
DT  H72    H  N N 300 
DT  H73    H  N N 301 
DT  H6     H  N N 302 
G   OP3    O  N N 303 
G   P      P  N N 304 
G   OP1    O  N N 305 
G   OP2    O  N N 306 
G   "O5'"  O  N N 307 
G   "C5'"  C  N N 308 
G   "C4'"  C  N R 309 
G   "O4'"  O  N N 310 
G   "C3'"  C  N S 311 
G   "O3'"  O  N N 312 
G   "C2'"  C  N R 313 
G   "O2'"  O  N N 314 
G   "C1'"  C  N R 315 
G   N9     N  Y N 316 
G   C8     C  Y N 317 
G   N7     N  Y N 318 
G   C5     C  Y N 319 
G   C6     C  N N 320 
G   O6     O  N N 321 
G   N1     N  N N 322 
G   C2     C  N N 323 
G   N2     N  N N 324 
G   N3     N  N N 325 
G   C4     C  Y N 326 
G   HOP3   H  N N 327 
G   HOP2   H  N N 328 
G   "H5'"  H  N N 329 
G   "H5''" H  N N 330 
G   "H4'"  H  N N 331 
G   "H3'"  H  N N 332 
G   "HO3'" H  N N 333 
G   "H2'"  H  N N 334 
G   "HO2'" H  N N 335 
G   "H1'"  H  N N 336 
G   H8     H  N N 337 
G   H1     H  N N 338 
G   H21    H  N N 339 
G   H22    H  N N 340 
GLN N      N  N N 341 
GLN CA     C  N S 342 
GLN C      C  N N 343 
GLN O      O  N N 344 
GLN CB     C  N N 345 
GLN CG     C  N N 346 
GLN CD     C  N N 347 
GLN OE1    O  N N 348 
GLN NE2    N  N N 349 
GLN OXT    O  N N 350 
GLN H      H  N N 351 
GLN H2     H  N N 352 
GLN HA     H  N N 353 
GLN HB2    H  N N 354 
GLN HB3    H  N N 355 
GLN HG2    H  N N 356 
GLN HG3    H  N N 357 
GLN HE21   H  N N 358 
GLN HE22   H  N N 359 
GLN HXT    H  N N 360 
GLU N      N  N N 361 
GLU CA     C  N S 362 
GLU C      C  N N 363 
GLU O      O  N N 364 
GLU CB     C  N N 365 
GLU CG     C  N N 366 
GLU CD     C  N N 367 
GLU OE1    O  N N 368 
GLU OE2    O  N N 369 
GLU OXT    O  N N 370 
GLU H      H  N N 371 
GLU H2     H  N N 372 
GLU HA     H  N N 373 
GLU HB2    H  N N 374 
GLU HB3    H  N N 375 
GLU HG2    H  N N 376 
GLU HG3    H  N N 377 
GLU HE2    H  N N 378 
GLU HXT    H  N N 379 
GLY N      N  N N 380 
GLY CA     C  N N 381 
GLY C      C  N N 382 
GLY O      O  N N 383 
GLY OXT    O  N N 384 
GLY H      H  N N 385 
GLY H2     H  N N 386 
GLY HA2    H  N N 387 
GLY HA3    H  N N 388 
GLY HXT    H  N N 389 
HIS N      N  N N 390 
HIS CA     C  N S 391 
HIS C      C  N N 392 
HIS O      O  N N 393 
HIS CB     C  N N 394 
HIS CG     C  Y N 395 
HIS ND1    N  Y N 396 
HIS CD2    C  Y N 397 
HIS CE1    C  Y N 398 
HIS NE2    N  Y N 399 
HIS OXT    O  N N 400 
HIS H      H  N N 401 
HIS H2     H  N N 402 
HIS HA     H  N N 403 
HIS HB2    H  N N 404 
HIS HB3    H  N N 405 
HIS HD1    H  N N 406 
HIS HD2    H  N N 407 
HIS HE1    H  N N 408 
HIS HE2    H  N N 409 
HIS HXT    H  N N 410 
ILE N      N  N N 411 
ILE CA     C  N S 412 
ILE C      C  N N 413 
ILE O      O  N N 414 
ILE CB     C  N S 415 
ILE CG1    C  N N 416 
ILE CG2    C  N N 417 
ILE CD1    C  N N 418 
ILE OXT    O  N N 419 
ILE H      H  N N 420 
ILE H2     H  N N 421 
ILE HA     H  N N 422 
ILE HB     H  N N 423 
ILE HG12   H  N N 424 
ILE HG13   H  N N 425 
ILE HG21   H  N N 426 
ILE HG22   H  N N 427 
ILE HG23   H  N N 428 
ILE HD11   H  N N 429 
ILE HD12   H  N N 430 
ILE HD13   H  N N 431 
ILE HXT    H  N N 432 
LEU N      N  N N 433 
LEU CA     C  N S 434 
LEU C      C  N N 435 
LEU O      O  N N 436 
LEU CB     C  N N 437 
LEU CG     C  N N 438 
LEU CD1    C  N N 439 
LEU CD2    C  N N 440 
LEU OXT    O  N N 441 
LEU H      H  N N 442 
LEU H2     H  N N 443 
LEU HA     H  N N 444 
LEU HB2    H  N N 445 
LEU HB3    H  N N 446 
LEU HG     H  N N 447 
LEU HD11   H  N N 448 
LEU HD12   H  N N 449 
LEU HD13   H  N N 450 
LEU HD21   H  N N 451 
LEU HD22   H  N N 452 
LEU HD23   H  N N 453 
LEU HXT    H  N N 454 
LYS N      N  N N 455 
LYS CA     C  N S 456 
LYS C      C  N N 457 
LYS O      O  N N 458 
LYS CB     C  N N 459 
LYS CG     C  N N 460 
LYS CD     C  N N 461 
LYS CE     C  N N 462 
LYS NZ     N  N N 463 
LYS OXT    O  N N 464 
LYS H      H  N N 465 
LYS H2     H  N N 466 
LYS HA     H  N N 467 
LYS HB2    H  N N 468 
LYS HB3    H  N N 469 
LYS HG2    H  N N 470 
LYS HG3    H  N N 471 
LYS HD2    H  N N 472 
LYS HD3    H  N N 473 
LYS HE2    H  N N 474 
LYS HE3    H  N N 475 
LYS HZ1    H  N N 476 
LYS HZ2    H  N N 477 
LYS HZ3    H  N N 478 
LYS HXT    H  N N 479 
MET N      N  N N 480 
MET CA     C  N S 481 
MET C      C  N N 482 
MET O      O  N N 483 
MET CB     C  N N 484 
MET CG     C  N N 485 
MET SD     S  N N 486 
MET CE     C  N N 487 
MET OXT    O  N N 488 
MET H      H  N N 489 
MET H2     H  N N 490 
MET HA     H  N N 491 
MET HB2    H  N N 492 
MET HB3    H  N N 493 
MET HG2    H  N N 494 
MET HG3    H  N N 495 
MET HE1    H  N N 496 
MET HE2    H  N N 497 
MET HE3    H  N N 498 
MET HXT    H  N N 499 
PHE N      N  N N 500 
PHE CA     C  N S 501 
PHE C      C  N N 502 
PHE O      O  N N 503 
PHE CB     C  N N 504 
PHE CG     C  Y N 505 
PHE CD1    C  Y N 506 
PHE CD2    C  Y N 507 
PHE CE1    C  Y N 508 
PHE CE2    C  Y N 509 
PHE CZ     C  Y N 510 
PHE OXT    O  N N 511 
PHE H      H  N N 512 
PHE H2     H  N N 513 
PHE HA     H  N N 514 
PHE HB2    H  N N 515 
PHE HB3    H  N N 516 
PHE HD1    H  N N 517 
PHE HD2    H  N N 518 
PHE HE1    H  N N 519 
PHE HE2    H  N N 520 
PHE HZ     H  N N 521 
PHE HXT    H  N N 522 
PRO N      N  N N 523 
PRO CA     C  N S 524 
PRO C      C  N N 525 
PRO O      O  N N 526 
PRO CB     C  N N 527 
PRO CG     C  N N 528 
PRO CD     C  N N 529 
PRO OXT    O  N N 530 
PRO H      H  N N 531 
PRO HA     H  N N 532 
PRO HB2    H  N N 533 
PRO HB3    H  N N 534 
PRO HG2    H  N N 535 
PRO HG3    H  N N 536 
PRO HD2    H  N N 537 
PRO HD3    H  N N 538 
PRO HXT    H  N N 539 
SER N      N  N N 540 
SER CA     C  N S 541 
SER C      C  N N 542 
SER O      O  N N 543 
SER CB     C  N N 544 
SER OG     O  N N 545 
SER OXT    O  N N 546 
SER H      H  N N 547 
SER H2     H  N N 548 
SER HA     H  N N 549 
SER HB2    H  N N 550 
SER HB3    H  N N 551 
SER HG     H  N N 552 
SER HXT    H  N N 553 
THR N      N  N N 554 
THR CA     C  N S 555 
THR C      C  N N 556 
THR O      O  N N 557 
THR CB     C  N R 558 
THR OG1    O  N N 559 
THR CG2    C  N N 560 
THR OXT    O  N N 561 
THR H      H  N N 562 
THR H2     H  N N 563 
THR HA     H  N N 564 
THR HB     H  N N 565 
THR HG1    H  N N 566 
THR HG21   H  N N 567 
THR HG22   H  N N 568 
THR HG23   H  N N 569 
THR HXT    H  N N 570 
TRP N      N  N N 571 
TRP CA     C  N S 572 
TRP C      C  N N 573 
TRP O      O  N N 574 
TRP CB     C  N N 575 
TRP CG     C  Y N 576 
TRP CD1    C  Y N 577 
TRP CD2    C  Y N 578 
TRP NE1    N  Y N 579 
TRP CE2    C  Y N 580 
TRP CE3    C  Y N 581 
TRP CZ2    C  Y N 582 
TRP CZ3    C  Y N 583 
TRP CH2    C  Y N 584 
TRP OXT    O  N N 585 
TRP H      H  N N 586 
TRP H2     H  N N 587 
TRP HA     H  N N 588 
TRP HB2    H  N N 589 
TRP HB3    H  N N 590 
TRP HD1    H  N N 591 
TRP HE1    H  N N 592 
TRP HE3    H  N N 593 
TRP HZ2    H  N N 594 
TRP HZ3    H  N N 595 
TRP HH2    H  N N 596 
TRP HXT    H  N N 597 
TYR N      N  N N 598 
TYR CA     C  N S 599 
TYR C      C  N N 600 
TYR O      O  N N 601 
TYR CB     C  N N 602 
TYR CG     C  Y N 603 
TYR CD1    C  Y N 604 
TYR CD2    C  Y N 605 
TYR CE1    C  Y N 606 
TYR CE2    C  Y N 607 
TYR CZ     C  Y N 608 
TYR OH     O  N N 609 
TYR OXT    O  N N 610 
TYR H      H  N N 611 
TYR H2     H  N N 612 
TYR HA     H  N N 613 
TYR HB2    H  N N 614 
TYR HB3    H  N N 615 
TYR HD1    H  N N 616 
TYR HD2    H  N N 617 
TYR HE1    H  N N 618 
TYR HE2    H  N N 619 
TYR HH     H  N N 620 
TYR HXT    H  N N 621 
U   OP3    O  N N 622 
U   P      P  N N 623 
U   OP1    O  N N 624 
U   OP2    O  N N 625 
U   "O5'"  O  N N 626 
U   "C5'"  C  N N 627 
U   "C4'"  C  N R 628 
U   "O4'"  O  N N 629 
U   "C3'"  C  N S 630 
U   "O3'"  O  N N 631 
U   "C2'"  C  N R 632 
U   "O2'"  O  N N 633 
U   "C1'"  C  N R 634 
U   N1     N  N N 635 
U   C2     C  N N 636 
U   O2     O  N N 637 
U   N3     N  N N 638 
U   C4     C  N N 639 
U   O4     O  N N 640 
U   C5     C  N N 641 
U   C6     C  N N 642 
U   HOP3   H  N N 643 
U   HOP2   H  N N 644 
U   "H5'"  H  N N 645 
U   "H5''" H  N N 646 
U   "H4'"  H  N N 647 
U   "H3'"  H  N N 648 
U   "HO3'" H  N N 649 
U   "H2'"  H  N N 650 
U   "HO2'" H  N N 651 
U   "H1'"  H  N N 652 
U   H3     H  N N 653 
U   H5     H  N N 654 
U   H6     H  N N 655 
VAL N      N  N N 656 
VAL CA     C  N S 657 
VAL C      C  N N 658 
VAL O      O  N N 659 
VAL CB     C  N N 660 
VAL CG1    C  N N 661 
VAL CG2    C  N N 662 
VAL OXT    O  N N 663 
VAL H      H  N N 664 
VAL H2     H  N N 665 
VAL HA     H  N N 666 
VAL HB     H  N N 667 
VAL HG11   H  N N 668 
VAL HG12   H  N N 669 
VAL HG13   H  N N 670 
VAL HG21   H  N N 671 
VAL HG22   H  N N 672 
VAL HG23   H  N N 673 
VAL HXT    H  N N 674 
ZN  ZN     ZN N N 675 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
A   OP3   P      sing N N 1   
A   OP3   HOP3   sing N N 2   
A   P     OP1    doub N N 3   
A   P     OP2    sing N N 4   
A   P     "O5'"  sing N N 5   
A   OP2   HOP2   sing N N 6   
A   "O5'" "C5'"  sing N N 7   
A   "C5'" "C4'"  sing N N 8   
A   "C5'" "H5'"  sing N N 9   
A   "C5'" "H5''" sing N N 10  
A   "C4'" "O4'"  sing N N 11  
A   "C4'" "C3'"  sing N N 12  
A   "C4'" "H4'"  sing N N 13  
A   "O4'" "C1'"  sing N N 14  
A   "C3'" "O3'"  sing N N 15  
A   "C3'" "C2'"  sing N N 16  
A   "C3'" "H3'"  sing N N 17  
A   "O3'" "HO3'" sing N N 18  
A   "C2'" "O2'"  sing N N 19  
A   "C2'" "C1'"  sing N N 20  
A   "C2'" "H2'"  sing N N 21  
A   "O2'" "HO2'" sing N N 22  
A   "C1'" N9     sing N N 23  
A   "C1'" "H1'"  sing N N 24  
A   N9    C8     sing Y N 25  
A   N9    C4     sing Y N 26  
A   C8    N7     doub Y N 27  
A   C8    H8     sing N N 28  
A   N7    C5     sing Y N 29  
A   C5    C6     sing Y N 30  
A   C5    C4     doub Y N 31  
A   C6    N6     sing N N 32  
A   C6    N1     doub Y N 33  
A   N6    H61    sing N N 34  
A   N6    H62    sing N N 35  
A   N1    C2     sing Y N 36  
A   C2    N3     doub Y N 37  
A   C2    H2     sing N N 38  
A   N3    C4     sing Y N 39  
ALA N     CA     sing N N 40  
ALA N     H      sing N N 41  
ALA N     H2     sing N N 42  
ALA CA    C      sing N N 43  
ALA CA    CB     sing N N 44  
ALA CA    HA     sing N N 45  
ALA C     O      doub N N 46  
ALA C     OXT    sing N N 47  
ALA CB    HB1    sing N N 48  
ALA CB    HB2    sing N N 49  
ALA CB    HB3    sing N N 50  
ALA OXT   HXT    sing N N 51  
ARG N     CA     sing N N 52  
ARG N     H      sing N N 53  
ARG N     H2     sing N N 54  
ARG CA    C      sing N N 55  
ARG CA    CB     sing N N 56  
ARG CA    HA     sing N N 57  
ARG C     O      doub N N 58  
ARG C     OXT    sing N N 59  
ARG CB    CG     sing N N 60  
ARG CB    HB2    sing N N 61  
ARG CB    HB3    sing N N 62  
ARG CG    CD     sing N N 63  
ARG CG    HG2    sing N N 64  
ARG CG    HG3    sing N N 65  
ARG CD    NE     sing N N 66  
ARG CD    HD2    sing N N 67  
ARG CD    HD3    sing N N 68  
ARG NE    CZ     sing N N 69  
ARG NE    HE     sing N N 70  
ARG CZ    NH1    sing N N 71  
ARG CZ    NH2    doub N N 72  
ARG NH1   HH11   sing N N 73  
ARG NH1   HH12   sing N N 74  
ARG NH2   HH21   sing N N 75  
ARG NH2   HH22   sing N N 76  
ARG OXT   HXT    sing N N 77  
ASN N     CA     sing N N 78  
ASN N     H      sing N N 79  
ASN N     H2     sing N N 80  
ASN CA    C      sing N N 81  
ASN CA    CB     sing N N 82  
ASN CA    HA     sing N N 83  
ASN C     O      doub N N 84  
ASN C     OXT    sing N N 85  
ASN CB    CG     sing N N 86  
ASN CB    HB2    sing N N 87  
ASN CB    HB3    sing N N 88  
ASN CG    OD1    doub N N 89  
ASN CG    ND2    sing N N 90  
ASN ND2   HD21   sing N N 91  
ASN ND2   HD22   sing N N 92  
ASN OXT   HXT    sing N N 93  
ASP N     CA     sing N N 94  
ASP N     H      sing N N 95  
ASP N     H2     sing N N 96  
ASP CA    C      sing N N 97  
ASP CA    CB     sing N N 98  
ASP CA    HA     sing N N 99  
ASP C     O      doub N N 100 
ASP C     OXT    sing N N 101 
ASP CB    CG     sing N N 102 
ASP CB    HB2    sing N N 103 
ASP CB    HB3    sing N N 104 
ASP CG    OD1    doub N N 105 
ASP CG    OD2    sing N N 106 
ASP OD2   HD2    sing N N 107 
ASP OXT   HXT    sing N N 108 
C   OP3   P      sing N N 109 
C   OP3   HOP3   sing N N 110 
C   P     OP1    doub N N 111 
C   P     OP2    sing N N 112 
C   P     "O5'"  sing N N 113 
C   OP2   HOP2   sing N N 114 
C   "O5'" "C5'"  sing N N 115 
C   "C5'" "C4'"  sing N N 116 
C   "C5'" "H5'"  sing N N 117 
C   "C5'" "H5''" sing N N 118 
C   "C4'" "O4'"  sing N N 119 
C   "C4'" "C3'"  sing N N 120 
C   "C4'" "H4'"  sing N N 121 
C   "O4'" "C1'"  sing N N 122 
C   "C3'" "O3'"  sing N N 123 
C   "C3'" "C2'"  sing N N 124 
C   "C3'" "H3'"  sing N N 125 
C   "O3'" "HO3'" sing N N 126 
C   "C2'" "O2'"  sing N N 127 
C   "C2'" "C1'"  sing N N 128 
C   "C2'" "H2'"  sing N N 129 
C   "O2'" "HO2'" sing N N 130 
C   "C1'" N1     sing N N 131 
C   "C1'" "H1'"  sing N N 132 
C   N1    C2     sing N N 133 
C   N1    C6     sing N N 134 
C   C2    O2     doub N N 135 
C   C2    N3     sing N N 136 
C   N3    C4     doub N N 137 
C   C4    N4     sing N N 138 
C   C4    C5     sing N N 139 
C   N4    H41    sing N N 140 
C   N4    H42    sing N N 141 
C   C5    C6     doub N N 142 
C   C5    H5     sing N N 143 
C   C6    H6     sing N N 144 
CYS N     CA     sing N N 145 
CYS N     H      sing N N 146 
CYS N     H2     sing N N 147 
CYS CA    C      sing N N 148 
CYS CA    CB     sing N N 149 
CYS CA    HA     sing N N 150 
CYS C     O      doub N N 151 
CYS C     OXT    sing N N 152 
CYS CB    SG     sing N N 153 
CYS CB    HB2    sing N N 154 
CYS CB    HB3    sing N N 155 
CYS SG    HG     sing N N 156 
CYS OXT   HXT    sing N N 157 
DA  OP3   P      sing N N 158 
DA  OP3   HOP3   sing N N 159 
DA  P     OP1    doub N N 160 
DA  P     OP2    sing N N 161 
DA  P     "O5'"  sing N N 162 
DA  OP2   HOP2   sing N N 163 
DA  "O5'" "C5'"  sing N N 164 
DA  "C5'" "C4'"  sing N N 165 
DA  "C5'" "H5'"  sing N N 166 
DA  "C5'" "H5''" sing N N 167 
DA  "C4'" "O4'"  sing N N 168 
DA  "C4'" "C3'"  sing N N 169 
DA  "C4'" "H4'"  sing N N 170 
DA  "O4'" "C1'"  sing N N 171 
DA  "C3'" "O3'"  sing N N 172 
DA  "C3'" "C2'"  sing N N 173 
DA  "C3'" "H3'"  sing N N 174 
DA  "O3'" "HO3'" sing N N 175 
DA  "C2'" "C1'"  sing N N 176 
DA  "C2'" "H2'"  sing N N 177 
DA  "C2'" "H2''" sing N N 178 
DA  "C1'" N9     sing N N 179 
DA  "C1'" "H1'"  sing N N 180 
DA  N9    C8     sing Y N 181 
DA  N9    C4     sing Y N 182 
DA  C8    N7     doub Y N 183 
DA  C8    H8     sing N N 184 
DA  N7    C5     sing Y N 185 
DA  C5    C6     sing Y N 186 
DA  C5    C4     doub Y N 187 
DA  C6    N6     sing N N 188 
DA  C6    N1     doub Y N 189 
DA  N6    H61    sing N N 190 
DA  N6    H62    sing N N 191 
DA  N1    C2     sing Y N 192 
DA  C2    N3     doub Y N 193 
DA  C2    H2     sing N N 194 
DA  N3    C4     sing Y N 195 
DC  OP3   P      sing N N 196 
DC  OP3   HOP3   sing N N 197 
DC  P     OP1    doub N N 198 
DC  P     OP2    sing N N 199 
DC  P     "O5'"  sing N N 200 
DC  OP2   HOP2   sing N N 201 
DC  "O5'" "C5'"  sing N N 202 
DC  "C5'" "C4'"  sing N N 203 
DC  "C5'" "H5'"  sing N N 204 
DC  "C5'" "H5''" sing N N 205 
DC  "C4'" "O4'"  sing N N 206 
DC  "C4'" "C3'"  sing N N 207 
DC  "C4'" "H4'"  sing N N 208 
DC  "O4'" "C1'"  sing N N 209 
DC  "C3'" "O3'"  sing N N 210 
DC  "C3'" "C2'"  sing N N 211 
DC  "C3'" "H3'"  sing N N 212 
DC  "O3'" "HO3'" sing N N 213 
DC  "C2'" "C1'"  sing N N 214 
DC  "C2'" "H2'"  sing N N 215 
DC  "C2'" "H2''" sing N N 216 
DC  "C1'" N1     sing N N 217 
DC  "C1'" "H1'"  sing N N 218 
DC  N1    C2     sing N N 219 
DC  N1    C6     sing N N 220 
DC  C2    O2     doub N N 221 
DC  C2    N3     sing N N 222 
DC  N3    C4     doub N N 223 
DC  C4    N4     sing N N 224 
DC  C4    C5     sing N N 225 
DC  N4    H41    sing N N 226 
DC  N4    H42    sing N N 227 
DC  C5    C6     doub N N 228 
DC  C5    H5     sing N N 229 
DC  C6    H6     sing N N 230 
DG  OP3   P      sing N N 231 
DG  OP3   HOP3   sing N N 232 
DG  P     OP1    doub N N 233 
DG  P     OP2    sing N N 234 
DG  P     "O5'"  sing N N 235 
DG  OP2   HOP2   sing N N 236 
DG  "O5'" "C5'"  sing N N 237 
DG  "C5'" "C4'"  sing N N 238 
DG  "C5'" "H5'"  sing N N 239 
DG  "C5'" "H5''" sing N N 240 
DG  "C4'" "O4'"  sing N N 241 
DG  "C4'" "C3'"  sing N N 242 
DG  "C4'" "H4'"  sing N N 243 
DG  "O4'" "C1'"  sing N N 244 
DG  "C3'" "O3'"  sing N N 245 
DG  "C3'" "C2'"  sing N N 246 
DG  "C3'" "H3'"  sing N N 247 
DG  "O3'" "HO3'" sing N N 248 
DG  "C2'" "C1'"  sing N N 249 
DG  "C2'" "H2'"  sing N N 250 
DG  "C2'" "H2''" sing N N 251 
DG  "C1'" N9     sing N N 252 
DG  "C1'" "H1'"  sing N N 253 
DG  N9    C8     sing Y N 254 
DG  N9    C4     sing Y N 255 
DG  C8    N7     doub Y N 256 
DG  C8    H8     sing N N 257 
DG  N7    C5     sing Y N 258 
DG  C5    C6     sing N N 259 
DG  C5    C4     doub Y N 260 
DG  C6    O6     doub N N 261 
DG  C6    N1     sing N N 262 
DG  N1    C2     sing N N 263 
DG  N1    H1     sing N N 264 
DG  C2    N2     sing N N 265 
DG  C2    N3     doub N N 266 
DG  N2    H21    sing N N 267 
DG  N2    H22    sing N N 268 
DG  N3    C4     sing N N 269 
DT  OP3   P      sing N N 270 
DT  OP3   HOP3   sing N N 271 
DT  P     OP1    doub N N 272 
DT  P     OP2    sing N N 273 
DT  P     "O5'"  sing N N 274 
DT  OP2   HOP2   sing N N 275 
DT  "O5'" "C5'"  sing N N 276 
DT  "C5'" "C4'"  sing N N 277 
DT  "C5'" "H5'"  sing N N 278 
DT  "C5'" "H5''" sing N N 279 
DT  "C4'" "O4'"  sing N N 280 
DT  "C4'" "C3'"  sing N N 281 
DT  "C4'" "H4'"  sing N N 282 
DT  "O4'" "C1'"  sing N N 283 
DT  "C3'" "O3'"  sing N N 284 
DT  "C3'" "C2'"  sing N N 285 
DT  "C3'" "H3'"  sing N N 286 
DT  "O3'" "HO3'" sing N N 287 
DT  "C2'" "C1'"  sing N N 288 
DT  "C2'" "H2'"  sing N N 289 
DT  "C2'" "H2''" sing N N 290 
DT  "C1'" N1     sing N N 291 
DT  "C1'" "H1'"  sing N N 292 
DT  N1    C2     sing N N 293 
DT  N1    C6     sing N N 294 
DT  C2    O2     doub N N 295 
DT  C2    N3     sing N N 296 
DT  N3    C4     sing N N 297 
DT  N3    H3     sing N N 298 
DT  C4    O4     doub N N 299 
DT  C4    C5     sing N N 300 
DT  C5    C7     sing N N 301 
DT  C5    C6     doub N N 302 
DT  C7    H71    sing N N 303 
DT  C7    H72    sing N N 304 
DT  C7    H73    sing N N 305 
DT  C6    H6     sing N N 306 
G   OP3   P      sing N N 307 
G   OP3   HOP3   sing N N 308 
G   P     OP1    doub N N 309 
G   P     OP2    sing N N 310 
G   P     "O5'"  sing N N 311 
G   OP2   HOP2   sing N N 312 
G   "O5'" "C5'"  sing N N 313 
G   "C5'" "C4'"  sing N N 314 
G   "C5'" "H5'"  sing N N 315 
G   "C5'" "H5''" sing N N 316 
G   "C4'" "O4'"  sing N N 317 
G   "C4'" "C3'"  sing N N 318 
G   "C4'" "H4'"  sing N N 319 
G   "O4'" "C1'"  sing N N 320 
G   "C3'" "O3'"  sing N N 321 
G   "C3'" "C2'"  sing N N 322 
G   "C3'" "H3'"  sing N N 323 
G   "O3'" "HO3'" sing N N 324 
G   "C2'" "O2'"  sing N N 325 
G   "C2'" "C1'"  sing N N 326 
G   "C2'" "H2'"  sing N N 327 
G   "O2'" "HO2'" sing N N 328 
G   "C1'" N9     sing N N 329 
G   "C1'" "H1'"  sing N N 330 
G   N9    C8     sing Y N 331 
G   N9    C4     sing Y N 332 
G   C8    N7     doub Y N 333 
G   C8    H8     sing N N 334 
G   N7    C5     sing Y N 335 
G   C5    C6     sing N N 336 
G   C5    C4     doub Y N 337 
G   C6    O6     doub N N 338 
G   C6    N1     sing N N 339 
G   N1    C2     sing N N 340 
G   N1    H1     sing N N 341 
G   C2    N2     sing N N 342 
G   C2    N3     doub N N 343 
G   N2    H21    sing N N 344 
G   N2    H22    sing N N 345 
G   N3    C4     sing N N 346 
GLN N     CA     sing N N 347 
GLN N     H      sing N N 348 
GLN N     H2     sing N N 349 
GLN CA    C      sing N N 350 
GLN CA    CB     sing N N 351 
GLN CA    HA     sing N N 352 
GLN C     O      doub N N 353 
GLN C     OXT    sing N N 354 
GLN CB    CG     sing N N 355 
GLN CB    HB2    sing N N 356 
GLN CB    HB3    sing N N 357 
GLN CG    CD     sing N N 358 
GLN CG    HG2    sing N N 359 
GLN CG    HG3    sing N N 360 
GLN CD    OE1    doub N N 361 
GLN CD    NE2    sing N N 362 
GLN NE2   HE21   sing N N 363 
GLN NE2   HE22   sing N N 364 
GLN OXT   HXT    sing N N 365 
GLU N     CA     sing N N 366 
GLU N     H      sing N N 367 
GLU N     H2     sing N N 368 
GLU CA    C      sing N N 369 
GLU CA    CB     sing N N 370 
GLU CA    HA     sing N N 371 
GLU C     O      doub N N 372 
GLU C     OXT    sing N N 373 
GLU CB    CG     sing N N 374 
GLU CB    HB2    sing N N 375 
GLU CB    HB3    sing N N 376 
GLU CG    CD     sing N N 377 
GLU CG    HG2    sing N N 378 
GLU CG    HG3    sing N N 379 
GLU CD    OE1    doub N N 380 
GLU CD    OE2    sing N N 381 
GLU OE2   HE2    sing N N 382 
GLU OXT   HXT    sing N N 383 
GLY N     CA     sing N N 384 
GLY N     H      sing N N 385 
GLY N     H2     sing N N 386 
GLY CA    C      sing N N 387 
GLY CA    HA2    sing N N 388 
GLY CA    HA3    sing N N 389 
GLY C     O      doub N N 390 
GLY C     OXT    sing N N 391 
GLY OXT   HXT    sing N N 392 
HIS N     CA     sing N N 393 
HIS N     H      sing N N 394 
HIS N     H2     sing N N 395 
HIS CA    C      sing N N 396 
HIS CA    CB     sing N N 397 
HIS CA    HA     sing N N 398 
HIS C     O      doub N N 399 
HIS C     OXT    sing N N 400 
HIS CB    CG     sing N N 401 
HIS CB    HB2    sing N N 402 
HIS CB    HB3    sing N N 403 
HIS CG    ND1    sing Y N 404 
HIS CG    CD2    doub Y N 405 
HIS ND1   CE1    doub Y N 406 
HIS ND1   HD1    sing N N 407 
HIS CD2   NE2    sing Y N 408 
HIS CD2   HD2    sing N N 409 
HIS CE1   NE2    sing Y N 410 
HIS CE1   HE1    sing N N 411 
HIS NE2   HE2    sing N N 412 
HIS OXT   HXT    sing N N 413 
ILE N     CA     sing N N 414 
ILE N     H      sing N N 415 
ILE N     H2     sing N N 416 
ILE CA    C      sing N N 417 
ILE CA    CB     sing N N 418 
ILE CA    HA     sing N N 419 
ILE C     O      doub N N 420 
ILE C     OXT    sing N N 421 
ILE CB    CG1    sing N N 422 
ILE CB    CG2    sing N N 423 
ILE CB    HB     sing N N 424 
ILE CG1   CD1    sing N N 425 
ILE CG1   HG12   sing N N 426 
ILE CG1   HG13   sing N N 427 
ILE CG2   HG21   sing N N 428 
ILE CG2   HG22   sing N N 429 
ILE CG2   HG23   sing N N 430 
ILE CD1   HD11   sing N N 431 
ILE CD1   HD12   sing N N 432 
ILE CD1   HD13   sing N N 433 
ILE OXT   HXT    sing N N 434 
LEU N     CA     sing N N 435 
LEU N     H      sing N N 436 
LEU N     H2     sing N N 437 
LEU CA    C      sing N N 438 
LEU CA    CB     sing N N 439 
LEU CA    HA     sing N N 440 
LEU C     O      doub N N 441 
LEU C     OXT    sing N N 442 
LEU CB    CG     sing N N 443 
LEU CB    HB2    sing N N 444 
LEU CB    HB3    sing N N 445 
LEU CG    CD1    sing N N 446 
LEU CG    CD2    sing N N 447 
LEU CG    HG     sing N N 448 
LEU CD1   HD11   sing N N 449 
LEU CD1   HD12   sing N N 450 
LEU CD1   HD13   sing N N 451 
LEU CD2   HD21   sing N N 452 
LEU CD2   HD22   sing N N 453 
LEU CD2   HD23   sing N N 454 
LEU OXT   HXT    sing N N 455 
LYS N     CA     sing N N 456 
LYS N     H      sing N N 457 
LYS N     H2     sing N N 458 
LYS CA    C      sing N N 459 
LYS CA    CB     sing N N 460 
LYS CA    HA     sing N N 461 
LYS C     O      doub N N 462 
LYS C     OXT    sing N N 463 
LYS CB    CG     sing N N 464 
LYS CB    HB2    sing N N 465 
LYS CB    HB3    sing N N 466 
LYS CG    CD     sing N N 467 
LYS CG    HG2    sing N N 468 
LYS CG    HG3    sing N N 469 
LYS CD    CE     sing N N 470 
LYS CD    HD2    sing N N 471 
LYS CD    HD3    sing N N 472 
LYS CE    NZ     sing N N 473 
LYS CE    HE2    sing N N 474 
LYS CE    HE3    sing N N 475 
LYS NZ    HZ1    sing N N 476 
LYS NZ    HZ2    sing N N 477 
LYS NZ    HZ3    sing N N 478 
LYS OXT   HXT    sing N N 479 
MET N     CA     sing N N 480 
MET N     H      sing N N 481 
MET N     H2     sing N N 482 
MET CA    C      sing N N 483 
MET CA    CB     sing N N 484 
MET CA    HA     sing N N 485 
MET C     O      doub N N 486 
MET C     OXT    sing N N 487 
MET CB    CG     sing N N 488 
MET CB    HB2    sing N N 489 
MET CB    HB3    sing N N 490 
MET CG    SD     sing N N 491 
MET CG    HG2    sing N N 492 
MET CG    HG3    sing N N 493 
MET SD    CE     sing N N 494 
MET CE    HE1    sing N N 495 
MET CE    HE2    sing N N 496 
MET CE    HE3    sing N N 497 
MET OXT   HXT    sing N N 498 
PHE N     CA     sing N N 499 
PHE N     H      sing N N 500 
PHE N     H2     sing N N 501 
PHE CA    C      sing N N 502 
PHE CA    CB     sing N N 503 
PHE CA    HA     sing N N 504 
PHE C     O      doub N N 505 
PHE C     OXT    sing N N 506 
PHE CB    CG     sing N N 507 
PHE CB    HB2    sing N N 508 
PHE CB    HB3    sing N N 509 
PHE CG    CD1    doub Y N 510 
PHE CG    CD2    sing Y N 511 
PHE CD1   CE1    sing Y N 512 
PHE CD1   HD1    sing N N 513 
PHE CD2   CE2    doub Y N 514 
PHE CD2   HD2    sing N N 515 
PHE CE1   CZ     doub Y N 516 
PHE CE1   HE1    sing N N 517 
PHE CE2   CZ     sing Y N 518 
PHE CE2   HE2    sing N N 519 
PHE CZ    HZ     sing N N 520 
PHE OXT   HXT    sing N N 521 
PRO N     CA     sing N N 522 
PRO N     CD     sing N N 523 
PRO N     H      sing N N 524 
PRO CA    C      sing N N 525 
PRO CA    CB     sing N N 526 
PRO CA    HA     sing N N 527 
PRO C     O      doub N N 528 
PRO C     OXT    sing N N 529 
PRO CB    CG     sing N N 530 
PRO CB    HB2    sing N N 531 
PRO CB    HB3    sing N N 532 
PRO CG    CD     sing N N 533 
PRO CG    HG2    sing N N 534 
PRO CG    HG3    sing N N 535 
PRO CD    HD2    sing N N 536 
PRO CD    HD3    sing N N 537 
PRO OXT   HXT    sing N N 538 
SER N     CA     sing N N 539 
SER N     H      sing N N 540 
SER N     H2     sing N N 541 
SER CA    C      sing N N 542 
SER CA    CB     sing N N 543 
SER CA    HA     sing N N 544 
SER C     O      doub N N 545 
SER C     OXT    sing N N 546 
SER CB    OG     sing N N 547 
SER CB    HB2    sing N N 548 
SER CB    HB3    sing N N 549 
SER OG    HG     sing N N 550 
SER OXT   HXT    sing N N 551 
THR N     CA     sing N N 552 
THR N     H      sing N N 553 
THR N     H2     sing N N 554 
THR CA    C      sing N N 555 
THR CA    CB     sing N N 556 
THR CA    HA     sing N N 557 
THR C     O      doub N N 558 
THR C     OXT    sing N N 559 
THR CB    OG1    sing N N 560 
THR CB    CG2    sing N N 561 
THR CB    HB     sing N N 562 
THR OG1   HG1    sing N N 563 
THR CG2   HG21   sing N N 564 
THR CG2   HG22   sing N N 565 
THR CG2   HG23   sing N N 566 
THR OXT   HXT    sing N N 567 
TRP N     CA     sing N N 568 
TRP N     H      sing N N 569 
TRP N     H2     sing N N 570 
TRP CA    C      sing N N 571 
TRP CA    CB     sing N N 572 
TRP CA    HA     sing N N 573 
TRP C     O      doub N N 574 
TRP C     OXT    sing N N 575 
TRP CB    CG     sing N N 576 
TRP CB    HB2    sing N N 577 
TRP CB    HB3    sing N N 578 
TRP CG    CD1    doub Y N 579 
TRP CG    CD2    sing Y N 580 
TRP CD1   NE1    sing Y N 581 
TRP CD1   HD1    sing N N 582 
TRP CD2   CE2    doub Y N 583 
TRP CD2   CE3    sing Y N 584 
TRP NE1   CE2    sing Y N 585 
TRP NE1   HE1    sing N N 586 
TRP CE2   CZ2    sing Y N 587 
TRP CE3   CZ3    doub Y N 588 
TRP CE3   HE3    sing N N 589 
TRP CZ2   CH2    doub Y N 590 
TRP CZ2   HZ2    sing N N 591 
TRP CZ3   CH2    sing Y N 592 
TRP CZ3   HZ3    sing N N 593 
TRP CH2   HH2    sing N N 594 
TRP OXT   HXT    sing N N 595 
TYR N     CA     sing N N 596 
TYR N     H      sing N N 597 
TYR N     H2     sing N N 598 
TYR CA    C      sing N N 599 
TYR CA    CB     sing N N 600 
TYR CA    HA     sing N N 601 
TYR C     O      doub N N 602 
TYR C     OXT    sing N N 603 
TYR CB    CG     sing N N 604 
TYR CB    HB2    sing N N 605 
TYR CB    HB3    sing N N 606 
TYR CG    CD1    doub Y N 607 
TYR CG    CD2    sing Y N 608 
TYR CD1   CE1    sing Y N 609 
TYR CD1   HD1    sing N N 610 
TYR CD2   CE2    doub Y N 611 
TYR CD2   HD2    sing N N 612 
TYR CE1   CZ     doub Y N 613 
TYR CE1   HE1    sing N N 614 
TYR CE2   CZ     sing Y N 615 
TYR CE2   HE2    sing N N 616 
TYR CZ    OH     sing N N 617 
TYR OH    HH     sing N N 618 
TYR OXT   HXT    sing N N 619 
U   OP3   P      sing N N 620 
U   OP3   HOP3   sing N N 621 
U   P     OP1    doub N N 622 
U   P     OP2    sing N N 623 
U   P     "O5'"  sing N N 624 
U   OP2   HOP2   sing N N 625 
U   "O5'" "C5'"  sing N N 626 
U   "C5'" "C4'"  sing N N 627 
U   "C5'" "H5'"  sing N N 628 
U   "C5'" "H5''" sing N N 629 
U   "C4'" "O4'"  sing N N 630 
U   "C4'" "C3'"  sing N N 631 
U   "C4'" "H4'"  sing N N 632 
U   "O4'" "C1'"  sing N N 633 
U   "C3'" "O3'"  sing N N 634 
U   "C3'" "C2'"  sing N N 635 
U   "C3'" "H3'"  sing N N 636 
U   "O3'" "HO3'" sing N N 637 
U   "C2'" "O2'"  sing N N 638 
U   "C2'" "C1'"  sing N N 639 
U   "C2'" "H2'"  sing N N 640 
U   "O2'" "HO2'" sing N N 641 
U   "C1'" N1     sing N N 642 
U   "C1'" "H1'"  sing N N 643 
U   N1    C2     sing N N 644 
U   N1    C6     sing N N 645 
U   C2    O2     doub N N 646 
U   C2    N3     sing N N 647 
U   N3    C4     sing N N 648 
U   N3    H3     sing N N 649 
U   C4    O4     doub N N 650 
U   C4    C5     sing N N 651 
U   C5    C6     doub N N 652 
U   C5    H5     sing N N 653 
U   C6    H6     sing N N 654 
VAL N     CA     sing N N 655 
VAL N     H      sing N N 656 
VAL N     H2     sing N N 657 
VAL CA    C      sing N N 658 
VAL CA    CB     sing N N 659 
VAL CA    HA     sing N N 660 
VAL C     O      doub N N 661 
VAL C     OXT    sing N N 662 
VAL CB    CG1    sing N N 663 
VAL CB    CG2    sing N N 664 
VAL CB    HB     sing N N 665 
VAL CG1   HG11   sing N N 666 
VAL CG1   HG12   sing N N 667 
VAL CG1   HG13   sing N N 668 
VAL CG2   HG21   sing N N 669 
VAL CG2   HG22   sing N N 670 
VAL CG2   HG23   sing N N 671 
VAL OXT   HXT    sing N N 672 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2023-12-12 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           8RFJ 
_em_admin.last_update        2024-11-06 
_em_admin.map_release_date   2024-11-06 
_em_admin.title              'DNA bound type IV-A1 CRISPR effector complex with the DinG helicase from P. oleovorans' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 10  mM ? 1 HEPES 
1 150 mM ? 2 NaCl  
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    YES 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.332 
# 
loop_
_em_entity_assembly_naturalsource.cell 
_em_entity_assembly_naturalsource.cellular_location 
_em_entity_assembly_naturalsource.entity_assembly_id 
_em_entity_assembly_naturalsource.id 
_em_entity_assembly_naturalsource.ncbi_tax_id 
_em_entity_assembly_naturalsource.organism 
_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 
? ? 2 2 301 'Pseudomonas oleovorans' ? ? ? ? ? 
? ? 3 3 301 'Pseudomonas oleovorans' ? ? ? ? ? 
# 
loop_
_em_entity_assembly_recombinant.cell 
_em_entity_assembly_recombinant.entity_assembly_id 
_em_entity_assembly_recombinant.id 
_em_entity_assembly_recombinant.ncbi_tax_id 
_em_entity_assembly_recombinant.organism 
_em_entity_assembly_recombinant.plasmid 
_em_entity_assembly_recombinant.strain 
? 2 2 469008 'Escherichia coli BL21(DE3)' ? Star 
? 3 3 32630  'synthetic construct'        ? ?    
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               48 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         30 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       COUNTING 
_em_image_recording.film_or_detector_model              'FEI FALCON III (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    1 
_em_image_recording.num_real_images                     2332 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   1022768 
_em_particle_selection.reference_model          ? 
# 
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 ? ? cryoSPARC 4.2         
'IMAGE ACQUISITION'             ? 2  ? ? 1 EPU       ?           
MASKING                         ? 3  ? ? ? ?         ?           
'CTF CORRECTION'                ? 4  1 ? ? cryoSPARC 4.2         
'LAYERLINE INDEXING'            ? 5  ? ? ? ?         ?           
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?         ?           
'MODEL FITTING'                 ? 7  ? 1 ? Coot      0.9.8       
'MODEL FITTING'                 ? 8  ? 1 ? ISOLDE    1.4         
OTHER                           ? 9  ? ? ? ?         ?           
'MODEL REFINEMENT'              ? 10 ? 1 ? PHENIX    1.19.2-4158 
'INITIAL EULER ASSIGNMENT'      ? 11 1 ? ? cryoSPARC 4.2         
'FINAL EULER ASSIGNMENT'        ? 12 1 ? ? cryoSPARC 4.2         
CLASSIFICATION                  ? 13 1 ? ? ?         ?           
RECONSTRUCTION                  ? 14 1 ? ? cryoSPARC 4.2         
'VOLUME SELECTION'              ? 15 1 1 1 ?         ?           
'SERIES ALIGNMENT'              ? 16 1 1 1 ?         ?           
'MOLECULAR REPLACEMENT'         ? 17 1 1 1 ?         ?           
'LATTICE DISTORTION CORRECTION' ? 18 1 1 1 ?         ?           
'SYMMETRY DETERMINATION'        ? 19 1 1 1 ?         ?           
'CRYSTALLOGRAPHY MERGING'       ? 20 1 1 1 ?         ?           
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
8RFJ 'double helix'        
8RFJ 'a-form double helix' 
8RFJ 'b-form double helix' 
# 
loop_
_ndb_struct_na_base_pair.model_number 
_ndb_struct_na_base_pair.i_label_asym_id 
_ndb_struct_na_base_pair.i_label_comp_id 
_ndb_struct_na_base_pair.i_label_seq_id 
_ndb_struct_na_base_pair.i_symmetry 
_ndb_struct_na_base_pair.j_label_asym_id 
_ndb_struct_na_base_pair.j_label_comp_id 
_ndb_struct_na_base_pair.j_label_seq_id 
_ndb_struct_na_base_pair.j_symmetry 
_ndb_struct_na_base_pair.shear 
_ndb_struct_na_base_pair.stretch 
_ndb_struct_na_base_pair.stagger 
_ndb_struct_na_base_pair.buckle 
_ndb_struct_na_base_pair.propeller 
_ndb_struct_na_base_pair.opening 
_ndb_struct_na_base_pair.pair_number 
_ndb_struct_na_base_pair.pair_name 
_ndb_struct_na_base_pair.i_auth_asym_id 
_ndb_struct_na_base_pair.i_auth_seq_id 
_ndb_struct_na_base_pair.i_PDB_ins_code 
_ndb_struct_na_base_pair.j_auth_asym_id 
_ndb_struct_na_base_pair.j_auth_seq_id 
_ndb_struct_na_base_pair.j_PDB_ins_code 
_ndb_struct_na_base_pair.hbond_type_28 
_ndb_struct_na_base_pair.hbond_type_12 
1 H C  9  1_555 I DG 47 1_555 0.188  -0.269 -0.832 -5.121  -0.162  2.305  1  H_C1:DG-1_I   H 1  ? I -1  ? 19 1 
1 H A  10 1_555 I DT 46 1_555 0.110  -0.121 -0.524 -5.762  -3.968  2.492  2  H_A2:DT-2_I   H 2  ? I -2  ? 20 1 
1 H U  11 1_555 I DA 45 1_555 -0.030 -0.133 0.253  1.801   1.022   3.008  3  H_U3:DA-3_I   H 3  ? I -3  ? 20 1 
1 H C  12 1_555 I DG 44 1_555 0.197  -0.291 -0.863 -3.234  1.132   1.795  4  H_C4:DG-4_I   H 4  ? I -4  ? 19 1 
1 H C  13 1_555 I DG 43 1_555 0.167  -0.156 -0.292 5.280   8.324   -1.386 5  H_C5:DG-5_I   H 5  ? I -5  ? 19 1 
1 H A  15 1_555 I DT 41 1_555 0.077  -0.150 -0.235 -3.718  5.570   11.499 6  H_A7:DT-7_I   H 7  ? I -7  ? 20 1 
1 H G  16 1_555 I DC 40 1_555 -0.200 -0.167 0.373  0.483   5.003   2.423  7  H_G8:DC-8_I   H 8  ? I -8  ? 19 1 
1 H U  17 1_555 I DA 39 1_555 -0.058 -0.233 0.848  -0.544  -1.520  1.226  8  H_U9:DA-9_I   H 9  ? I -9  ? 20 1 
1 H U  18 1_555 I DA 38 1_555 -0.075 -0.112 -0.261 -2.600  -1.239  2.331  9  H_U10:DA-10_I H 10 ? I -10 ? 20 1 
1 H A  19 1_555 I DT 37 1_555 0.050  -0.097 -0.079 12.925  11.848  -2.600 10 H_A11:DT-11_I H 11 ? I -11 ? 20 1 
1 H G  21 1_555 I DC 35 1_555 -0.152 -0.348 -1.262 -8.866  1.414   3.181  11 H_G13:DC-13_I H 13 ? I -13 ? 19 1 
1 H C  22 1_555 I DG 34 1_555 0.193  -0.122 0.283  -3.369  -0.552  0.547  12 H_C14:DG-14_I H 14 ? I -14 ? 19 1 
1 H A  23 1_555 I DT 33 1_555 0.112  -0.220 0.879  9.255   0.993   0.835  13 H_A15:DT-15_I H 15 ? I -15 ? 20 1 
1 H U  24 1_555 I DA 32 1_555 -0.033 -0.150 -0.207 -0.892  2.762   3.396  14 H_U16:DA-16_I H 16 ? I -16 ? 20 1 
1 H C  25 1_555 I DG 31 1_555 0.157  -0.134 -0.182 8.278   10.815  -0.122 15 H_C17:DG-17_I H 17 ? I -17 ? 19 1 
1 H G  27 1_555 I DC 29 1_555 -0.178 -0.268 -1.021 -7.038  0.282   2.933  16 H_G19:DC-19_I H 19 ? I -19 ? 19 1 
1 H A  28 1_555 I DT 28 1_555 0.091  -0.154 -0.489 -2.567  1.254   -0.281 17 H_A20:DT-20_I H 20 ? I -20 ? 20 1 
1 H U  29 1_555 I DA 27 1_555 -0.026 -0.136 0.531  5.265   5.346   0.661  18 H_U21:DA-21_I H 21 ? I -21 ? 20 1 
1 H U  30 1_555 I DA 26 1_555 -0.093 -0.144 0.196  -6.808  -2.938  5.784  19 H_U22:DA-22_I H 22 ? I -22 ? 20 1 
1 H C  31 1_555 I DG 25 1_555 0.139  -0.216 0.821  -1.304  -3.684  -2.381 20 H_C23:DG-23_I H 23 ? I -23 ? 19 1 
1 H A  33 1_555 I DT 23 1_555 0.104  -0.313 -0.923 -0.152  1.823   5.001  21 H_A25:DT-25_I H 25 ? I -25 ? 20 1 
1 H G  34 1_555 I DC 22 1_555 -0.137 -0.256 0.966  3.173   1.010   1.241  22 H_G26:DC-26_I H 26 ? I -26 ? 19 1 
1 H A  35 1_555 I DT 21 1_555 0.193  -0.275 1.038  -0.544  -5.303  -4.804 23 H_A27:DT-27_I H 27 ? I -27 ? 20 1 
1 H C  36 1_555 I DG 20 1_555 0.187  -0.314 0.849  0.897   1.243   1.902  24 H_C28:DG-28_I H 28 ? I -28 ? 19 1 
1 H C  47 1_555 H G  60 1_555 0.136  -0.359 0.858  1.684   3.338   -2.472 25 H_C39:G52_H   H 39 ? H 52  ? 19 1 
1 H C  48 1_555 H G  59 1_555 1.096  -0.374 0.327  7.745   1.314   2.153  26 H_C40:G51_H   H 40 ? H 51  ? 19 1 
1 H C  49 1_555 H G  58 1_555 0.062  -0.349 0.997  3.297   -7.067  -3.767 27 H_C41:G50_H   H 41 ? H 50  ? 19 1 
1 H G  50 1_555 H C  57 1_555 0.020  -0.370 -1.397 -18.148 5.899   -6.385 28 H_G42:C49_H   H 42 ? H 49  ? 19 1 
1 H C  51 1_555 H G  56 1_555 0.089  -0.379 1.246  -4.635  -5.561  -3.263 29 H_C43:G48_H   H 43 ? H 48  ? 19 1 
1 I DC 48 1_555 J DG 14 1_555 -0.170 0.422  1.624  -32.529 -8.007  12.267 30 I_DC0:DG0_J   I 0  ? J 0   ? ?  1 
1 I DT 49 1_555 J DA 13 1_555 -0.066 -0.182 0.581  -5.630  -0.374  2.477  31 I_DT1:DA-1_J  I 1  ? J -1  ? 20 1 
1 I DT 50 1_555 J DA 12 1_555 -0.097 -0.197 -1.042 11.248  -12.060 -0.006 32 I_DT2:DA-2_J  I 2  ? J -2  ? 20 1 
1 I DC 51 1_555 J DG 11 1_555 0.225  -0.127 -0.251 1.416   -7.338  0.660  33 I_DC3:DG-3_J  I 3  ? J -3  ? 19 1 
1 I DG 52 1_555 J DC 10 1_555 -0.189 -0.174 0.371  1.645   -7.049  -0.117 34 I_DG4:DC-4_J  I 4  ? J -4  ? 19 1 
1 I DT 53 1_555 J DA 9  1_555 0.443  0.573  0.038  -0.263  -3.698  10.161 35 I_DT5:DA-5_J  I 5  ? J -5  ? ?  ? 
1 I DG 54 1_555 J DC 8  1_555 -0.180 -0.149 0.095  -2.210  2.963   0.267  36 I_DG6:DC-6_J  I 6  ? J -6  ? 19 1 
1 I DC 55 1_555 J DG 7  1_555 0.123  -0.273 0.941  -3.935  -6.860  -2.276 37 I_DC7:DG-7_J  I 7  ? J -7  ? 19 1 
1 I DG 56 1_555 J DC 6  1_555 -0.182 -0.146 0.237  -1.430  -4.205  -0.537 38 I_DG8:DC-8_J  I 8  ? J -8  ? 19 1 
1 I DT 57 1_555 J DA 5  1_555 -0.131 -0.257 -0.781 1.433   -3.420  2.727  39 I_DT9:DA-9_J  I 9  ? J -9  ? 20 1 
# 
loop_
_ndb_struct_na_base_pair_step.model_number 
_ndb_struct_na_base_pair_step.i_label_asym_id_1 
_ndb_struct_na_base_pair_step.i_label_comp_id_1 
_ndb_struct_na_base_pair_step.i_label_seq_id_1 
_ndb_struct_na_base_pair_step.i_symmetry_1 
_ndb_struct_na_base_pair_step.j_label_asym_id_1 
_ndb_struct_na_base_pair_step.j_label_comp_id_1 
_ndb_struct_na_base_pair_step.j_label_seq_id_1 
_ndb_struct_na_base_pair_step.j_symmetry_1 
_ndb_struct_na_base_pair_step.i_label_asym_id_2 
_ndb_struct_na_base_pair_step.i_label_comp_id_2 
_ndb_struct_na_base_pair_step.i_label_seq_id_2 
_ndb_struct_na_base_pair_step.i_symmetry_2 
_ndb_struct_na_base_pair_step.j_label_asym_id_2 
_ndb_struct_na_base_pair_step.j_label_comp_id_2 
_ndb_struct_na_base_pair_step.j_label_seq_id_2 
_ndb_struct_na_base_pair_step.j_symmetry_2 
_ndb_struct_na_base_pair_step.shift 
_ndb_struct_na_base_pair_step.slide 
_ndb_struct_na_base_pair_step.rise 
_ndb_struct_na_base_pair_step.tilt 
_ndb_struct_na_base_pair_step.roll 
_ndb_struct_na_base_pair_step.twist 
_ndb_struct_na_base_pair_step.x_displacement 
_ndb_struct_na_base_pair_step.y_displacement 
_ndb_struct_na_base_pair_step.helical_rise 
_ndb_struct_na_base_pair_step.inclination 
_ndb_struct_na_base_pair_step.tip 
_ndb_struct_na_base_pair_step.helical_twist 
_ndb_struct_na_base_pair_step.step_number 
_ndb_struct_na_base_pair_step.step_name 
_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
1 H C  9  1_555 I DG 47 1_555 H A  10 1_555 I DT 46 1_555 -0.842 1.410  3.955  -8.245  18.821   24.736  -2.192  -0.555 4.096  
36.859  16.146  32.054   1  HH_C1A2:DT-2DG-1_II     H 1  ? I -1  ? H 2  ? I -2  ? 
1 H A  10 1_555 I DT 46 1_555 H U  11 1_555 I DA 45 1_555 -0.031 0.401  3.777  -5.272  10.553   18.005  -3.998  -2.450 3.371  
29.909  14.942  21.499   2  HH_A2U3:DA-3DT-2_II     H 2  ? I -2  ? H 3  ? I -3  ? 
1 H U  11 1_555 I DA 45 1_555 H C  12 1_555 I DG 44 1_555 0.213  0.150  4.449  8.844   38.495   20.721  -4.978  0.908  2.288  
61.783  -14.194 44.410   3  HH_U3C4:DG-4DA-3_II     H 3  ? I -3  ? H 4  ? I -4  ? 
1 H C  12 1_555 I DG 44 1_555 H C  13 1_555 I DG 43 1_555 -0.139 -0.041 3.645  2.511   27.542   12.998  -6.249  0.828  1.520  
65.035  -5.929  30.505   4  HH_C4C5:DG-5DG-4_II     H 4  ? I -4  ? H 5  ? I -5  ? 
1 H A  15 1_555 I DT 41 1_555 H G  16 1_555 I DC 40 1_555 -0.764 1.262  3.933  -2.077  6.913    19.102  -0.408  0.965  4.184  
19.935  5.988   20.408   5  HH_A7G8:DC-8DT-7_II     H 7  ? I -7  ? H 8  ? I -8  ? 
1 H G  16 1_555 I DC 40 1_555 H U  17 1_555 I DA 39 1_555 0.045  0.031  3.829  -0.638  25.786   20.771  -5.171  -0.209 2.453  
51.771  1.282   33.007   6  HH_G8U9:DA-9DC-8_II     H 8  ? I -8  ? H 9  ? I -9  ? 
1 H U  17 1_555 I DA 39 1_555 H U  18 1_555 I DA 38 1_555 0.470  0.228  4.391  9.577   30.244   19.975  -5.384  1.084  2.680  
55.866  -17.691 37.352   7  HH_U9U10:DA-10DA-9_II   H 9  ? I -9  ? H 10 ? I -10 ? 
1 H U  18 1_555 I DA 38 1_555 H A  19 1_555 I DT 37 1_555 0.193  -0.257 3.654  3.250   26.973   14.021  -6.361  0.341  1.489  
62.748  -7.559  30.512   8  HH_U10A11:DT-11DA-10_II H 10 ? I -10 ? H 11 ? I -11 ? 
1 H G  21 1_555 I DC 35 1_555 H C  22 1_555 I DG 34 1_555 -1.176 1.591  3.406  -13.122 20.669   21.927  -1.905  -0.916 3.754  
41.168  26.136  32.754   9  HH_G13C14:DG-14DC-13_II H 13 ? I -13 ? H 14 ? I -14 ? 
1 H C  22 1_555 I DG 34 1_555 H A  23 1_555 I DT 33 1_555 0.119  0.449  3.644  -4.458  12.558   23.094  -2.811  -1.602 3.358  
28.523  10.125  26.617   10 HH_C14A15:DT-15DG-14_II H 14 ? I -14 ? H 15 ? I -15 ? 
1 H A  23 1_555 I DT 33 1_555 H U  24 1_555 I DA 32 1_555 0.686  -0.294 4.855  7.562   31.513   21.213  -6.297  0.365  2.601  
56.059  -13.453 38.576   11 HH_A15U16:DA-16DT-15_II H 15 ? I -15 ? H 16 ? I -16 ? 
1 H U  24 1_555 I DA 32 1_555 H C  25 1_555 I DG 31 1_555 0.634  -0.374 3.628  12.658  22.865   11.947  -6.547  1.928  1.505  
57.612  -31.893 28.693   12 HH_U16C17:DG-17DA-16_II H 16 ? I -16 ? H 17 ? I -17 ? 
1 H G  27 1_555 I DC 29 1_555 H A  28 1_555 I DT 28 1_555 -1.054 1.702  3.834  -4.446  0.339    25.991  3.623   0.881  3.977  
0.747   9.794   26.364   13 HH_G19A20:DT-20DC-19_II H 19 ? I -19 ? H 20 ? I -20 ? 
1 H A  28 1_555 I DT 28 1_555 H U  29 1_555 I DA 27 1_555 1.009  0.294  3.796  -1.481  12.843   15.027  -6.387  -3.770 3.001  
40.640  4.686   19.798   14 HH_A20U21:DA-21DT-20_II H 20 ? I -20 ? H 21 ? I -21 ? 
1 H U  29 1_555 I DA 27 1_555 H U  30 1_555 I DA 26 1_555 1.681  0.068  4.168  12.810  51.820   22.443  -4.054  -0.726 2.114  
66.828  -16.520 57.585   15 HH_U21U22:DA-22DA-21_II H 21 ? I -21 ? H 22 ? I -22 ? 
1 H U  30 1_555 I DA 26 1_555 H C  31 1_555 I DG 25 1_555 -0.624 0.430  3.306  -3.959  25.258   15.012  -5.146  0.283  2.140  
59.344  9.301   29.584   16 HH_U22C23:DG-23DA-22_II H 22 ? I -22 ? H 23 ? I -23 ? 
1 H A  33 1_555 I DT 23 1_555 H G  34 1_555 I DC 22 1_555 -1.221 1.275  3.452  -19.039 26.393   22.553  -2.375  -1.267 3.426  
45.563  32.868  39.420   17 HH_A25G26:DC-26DT-25_II H 25 ? I -25 ? H 26 ? I -26 ? 
1 H G  34 1_555 I DC 22 1_555 H A  35 1_555 I DT 21 1_555 -0.444 -1.008 3.187  -3.227  8.984    34.853  -2.826  0.285  2.876  
14.661  5.267   36.097   18 HH_G26A27:DT-27DC-26_II H 26 ? I -26 ? H 27 ? I -27 ? 
1 H A  35 1_555 I DT 21 1_555 H C  36 1_555 I DG 20 1_555 0.339  -1.296 3.309  2.065   -5.855   30.309  -1.238  -0.215 3.506  
-11.053 -3.899  30.924   19 HH_A27C28:DG-28DT-27_II H 27 ? I -27 ? H 28 ? I -28 ? 
1 H C  47 1_555 H G  60 1_555 H C  48 1_555 H G  59 1_555 1.891  -0.854 2.965  7.690   9.466    34.162  -2.620  -2.030 2.975  
15.514  -12.603 36.213   20 HH_C39C40:G51G52_HH     H 39 ? H 52  ? H 40 ? H 51  ? 
1 H C  48 1_555 H G  59 1_555 H C  49 1_555 H G  58 1_555 -0.931 -4.120 3.111  -18.216 9.595    18.014  -10.665 -1.699 1.244  
22.948  43.565  27.293   21 HH_C40C41:G50G51_HH     H 40 ? H 51  ? H 41 ? H 50  ? 
1 H C  49 1_555 H G  58 1_555 H G  50 1_555 H C  57 1_555 -0.647 -2.508 3.673  13.235  2.771    39.452  -3.844  2.411  3.131  
3.965   -18.943 41.617   22 HH_C41G42:C49G50_HH     H 41 ? H 50  ? H 42 ? H 49  ? 
1 H G  50 1_555 H C  57 1_555 H C  51 1_555 H G  56 1_555 3.443  -2.247 -0.497 6.943   -170.739 -74.862 0.462   1.698  -2.194 
87.153  3.544   -172.761 23 HH_G42C43:G48C49_HH     H 42 ? H 49  ? H 43 ? H 48  ? 
1 I DC 48 1_555 J DG 14 1_555 I DT 49 1_555 J DA 13 1_555 -0.728 0.910  3.172  1.796   -13.810  31.003  3.578   1.511  2.508  
-24.355 -3.167  33.917   24 II_DC0DT1:DA-1DG0_JJ    I 0  ? J 0   ? I 1  ? J -1  ? 
1 I DT 49 1_555 J DA 13 1_555 I DT 50 1_555 J DA 12 1_555 -0.295 -0.258 2.823  17.175  -8.239   32.439  0.524   2.389  2.378  
-13.404 -27.944 37.488   25 II_DT1DT2:DA-2DA-1_JJ   I 1  ? J -1  ? I 2  ? J -2  ? 
1 I DT 50 1_555 J DA 12 1_555 I DC 51 1_555 J DG 11 1_555 1.331  0.237  3.571  6.309   8.159    38.793  -0.709  -1.126 3.707  
12.026  -9.300  40.089   26 II_DT2DC3:DG-3DA-2_JJ   I 2  ? J -2  ? I 3  ? J -3  ? 
1 I DC 51 1_555 J DG 11 1_555 I DG 52 1_555 J DC 10 1_555 0.919  0.676  3.253  3.295   5.179    33.182  0.305   -1.035 3.390  
8.973   -5.708  33.729   27 II_DC3DG4:DC-4DG-3_JJ   I 3  ? J -3  ? I 4  ? J -4  ? 
1 I DG 52 1_555 J DC 10 1_555 I DT 53 1_555 J DA 9  1_555 0.956  -0.281 3.218  5.180   13.784   29.516  -2.834  -0.809 2.926  
25.177  -9.461  32.912   28 II_DG4DT5:DA-5DC-4_JJ   I 4  ? J -4  ? I 5  ? J -5  ? 
1 I DT 53 1_555 J DA 9  1_555 I DG 54 1_555 J DC 8  1_555 0.261  -0.603 2.947  0.917   8.600    32.260  -2.305  -0.320 2.708  
15.140  -1.615  33.370   29 II_DT5DG6:DC-6DA-5_JJ   I 5  ? J -5  ? I 6  ? J -6  ? 
1 I DG 54 1_555 J DC 8  1_555 I DC 55 1_555 J DG 7  1_555 -0.257 -0.250 3.612  -4.887  -16.474  37.191  1.693   -0.240 3.428  
-24.305 7.210   40.841   30 II_DG6DC7:DG-7DC-6_JJ   I 6  ? J -6  ? I 7  ? J -7  ? 
1 I DC 55 1_555 J DG 7  1_555 I DG 56 1_555 J DC 6  1_555 0.578  -0.768 2.990  10.036  3.795    31.855  -1.908  0.529  2.925  
6.682   -17.671 33.569   31 II_DC7DG8:DC-8DG-7_JJ   I 7  ? J -7  ? I 8  ? J -8  ? 
1 I DG 56 1_555 J DC 6  1_555 I DT 57 1_555 J DA 5  1_555 0.303  2.774  3.375  6.627   -18.063  38.617  5.336   0.155  1.970  
-25.480 -9.348  42.981   32 II_DG8DT9:DA-9DC-8_JJ   I 8  ? J -8  ? I 9  ? J -9  ? 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Other government'                               ?                01.2.2-CPVA-V-716-01-0001 1 
'European Molecular Biology Organization (EMBO)' 'European Union' 5342-2023                 2 
'Other government'                               ?                S-MIP-22-10               3 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    8RFJ 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
N  
O  
P  
S  
ZN 
# 
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     . MET A 1 1   ? 185.760 171.575 224.372 1.00 90.05  ? 1   MET A N     1 
ATOM   2     C  CA    . MET A 1 1   ? 185.004 171.659 223.129 1.00 90.05  ? 1   MET A CA    1 
ATOM   3     C  C     . MET A 1 1   ? 185.715 172.558 222.125 1.00 90.05  ? 1   MET A C     1 
ATOM   4     O  O     . MET A 1 1   ? 185.924 173.741 222.378 1.00 90.05  ? 1   MET A O     1 
ATOM   5     C  CB    . MET A 1 1   ? 183.592 172.178 223.397 1.00 90.05  ? 1   MET A CB    1 
ATOM   6     C  CG    . MET A 1 1   ? 182.889 172.718 222.170 1.00 90.05  ? 1   MET A CG    1 
ATOM   7     S  SD    . MET A 1 1   ? 181.984 171.440 221.279 1.00 90.05  ? 1   MET A SD    1 
ATOM   8     C  CE    . MET A 1 1   ? 180.583 171.201 222.367 1.00 90.05  ? 1   MET A CE    1 
ATOM   9     N  N     . GLN A 1 2   ? 186.081 171.988 220.982 1.00 90.56  ? 2   GLN A N     1 
ATOM   10    C  CA    . GLN A 1 2   ? 186.832 172.694 219.954 1.00 90.56  ? 2   GLN A CA    1 
ATOM   11    C  C     . GLN A 1 2   ? 185.880 173.239 218.899 1.00 90.56  ? 2   GLN A C     1 
ATOM   12    O  O     . GLN A 1 2   ? 185.026 172.508 218.390 1.00 90.56  ? 2   GLN A O     1 
ATOM   13    C  CB    . GLN A 1 2   ? 187.858 171.768 219.302 1.00 90.56  ? 2   GLN A CB    1 
ATOM   14    C  CG    . GLN A 1 2   ? 189.151 171.616 220.080 1.00 90.56  ? 2   GLN A CG    1 
ATOM   15    C  CD    . GLN A 1 2   ? 190.001 172.869 220.044 1.00 90.56  ? 2   GLN A CD    1 
ATOM   16    O  OE1   . GLN A 1 2   ? 190.031 173.584 219.043 1.00 90.56  ? 2   GLN A OE1   1 
ATOM   17    N  NE2   . GLN A 1 2   ? 190.696 173.145 221.141 1.00 90.56  ? 2   GLN A NE2   1 
ATOM   18    N  N     . ILE A 1 3   ? 186.031 174.520 218.576 1.00 84.64  ? 3   ILE A N     1 
ATOM   19    C  CA    . ILE A 1 3   ? 185.262 175.167 217.520 1.00 84.64  ? 3   ILE A CA    1 
ATOM   20    C  C     . ILE A 1 3   ? 186.243 175.655 216.466 1.00 84.64  ? 3   ILE A C     1 
ATOM   21    O  O     . ILE A 1 3   ? 187.165 176.420 216.776 1.00 84.64  ? 3   ILE A O     1 
ATOM   22    C  CB    . ILE A 1 3   ? 184.410 176.328 218.055 1.00 84.64  ? 3   ILE A CB    1 
ATOM   23    C  CG1   . ILE A 1 3   ? 183.381 175.822 219.064 1.00 84.64  ? 3   ILE A CG1   1 
ATOM   24    C  CG2   . ILE A 1 3   ? 183.709 177.037 216.913 1.00 84.64  ? 3   ILE A CG2   1 
ATOM   25    C  CD1   . ILE A 1 3   ? 183.791 176.013 220.504 1.00 84.64  ? 3   ILE A CD1   1 
ATOM   26    N  N     . GLU A 1 4   ? 186.049 175.212 215.228 1.00 88.47  ? 4   GLU A N     1 
ATOM   27    C  CA    . GLU A 1 4   ? 186.896 175.592 214.104 1.00 88.47  ? 4   GLU A CA    1 
ATOM   28    C  C     . GLU A 1 4   ? 186.043 176.382 213.122 1.00 88.47  ? 4   GLU A C     1 
ATOM   29    O  O     . GLU A 1 4   ? 185.136 175.825 212.495 1.00 88.47  ? 4   GLU A O     1 
ATOM   30    C  CB    . GLU A 1 4   ? 187.499 174.359 213.437 1.00 88.47  ? 4   GLU A CB    1 
ATOM   31    C  CG    . GLU A 1 4   ? 188.391 173.533 214.345 1.00 88.47  ? 4   GLU A CG    1 
ATOM   32    C  CD    . GLU A 1 4   ? 189.786 174.106 214.470 1.00 88.47  ? 4   GLU A CD    1 
ATOM   33    O  OE1   . GLU A 1 4   ? 190.202 174.855 213.561 1.00 88.47  ? 4   GLU A OE1   1 
ATOM   34    O  OE2   . GLU A 1 4   ? 190.467 173.807 215.473 1.00 88.47  ? 4   GLU A OE2   1 
ATOM   35    N  N     . VAL A 1 5   ? 186.333 177.671 212.982 1.00 78.48  ? 5   VAL A N     1 
ATOM   36    C  CA    . VAL A 1 5   ? 185.572 178.560 212.113 1.00 78.48  ? 5   VAL A CA    1 
ATOM   37    C  C     . VAL A 1 5   ? 186.460 178.959 210.945 1.00 78.48  ? 5   VAL A C     1 
ATOM   38    O  O     . VAL A 1 5   ? 187.544 179.522 211.143 1.00 78.48  ? 5   VAL A O     1 
ATOM   39    C  CB    . VAL A 1 5   ? 185.069 179.797 212.870 1.00 78.48  ? 5   VAL A CB    1 
ATOM   40    C  CG1   . VAL A 1 5   ? 184.183 180.636 211.972 1.00 78.48  ? 5   VAL A CG1   1 
ATOM   41    C  CG2   . VAL A 1 5   ? 184.321 179.378 214.116 1.00 78.48  ? 5   VAL A CG2   1 
ATOM   42    N  N     . LEU A 1 6   ? 186.002 178.672 209.732 1.00 80.14  ? 6   LEU A N     1 
ATOM   43    C  CA    . LEU A 1 6   ? 186.714 179.033 208.515 1.00 80.14  ? 6   LEU A CA    1 
ATOM   44    C  C     . LEU A 1 6   ? 186.162 180.358 208.007 1.00 80.14  ? 6   LEU A C     1 
ATOM   45    O  O     . LEU A 1 6   ? 184.994 180.437 207.613 1.00 80.14  ? 6   LEU A O     1 
ATOM   46    C  CB    . LEU A 1 6   ? 186.567 177.944 207.454 1.00 80.14  ? 6   LEU A CB    1 
ATOM   47    C  CG    . LEU A 1 6   ? 187.685 177.873 206.418 1.00 80.14  ? 6   LEU A CG    1 
ATOM   48    C  CD1   . LEU A 1 6   ? 188.993 177.524 207.098 1.00 80.14  ? 6   LEU A CD1   1 
ATOM   49    C  CD2   . LEU A 1 6   ? 187.353 176.862 205.335 1.00 80.14  ? 6   LEU A CD2   1 
ATOM   50    N  N     . ILE A 1 7   ? 187.000 181.390 208.012 1.00 74.04  ? 7   ILE A N     1 
ATOM   51    C  CA    . ILE A 1 7   ? 186.578 182.754 207.720 1.00 74.04  ? 7   ILE A CA    1 
ATOM   52    C  C     . ILE A 1 7   ? 187.283 183.230 206.460 1.00 74.04  ? 7   ILE A C     1 
ATOM   53    O  O     . ILE A 1 7   ? 188.516 183.192 206.380 1.00 74.04  ? 7   ILE A O     1 
ATOM   54    C  CB    . ILE A 1 7   ? 186.876 183.699 208.895 1.00 74.04  ? 7   ILE A CB    1 
ATOM   55    C  CG1   . ILE A 1 7   ? 185.942 183.402 210.066 1.00 74.04  ? 7   ILE A CG1   1 
ATOM   56    C  CG2   . ILE A 1 7   ? 186.758 185.147 208.459 1.00 74.04  ? 7   ILE A CG2   1 
ATOM   57    C  CD1   . ILE A 1 7   ? 186.178 184.279 211.272 1.00 74.04  ? 7   ILE A CD1   1 
ATOM   58    N  N     . ARG A 1 8   ? 186.502 183.679 205.484 1.00 73.79  ? 8   ARG A N     1 
ATOM   59    C  CA    . ARG A 1 8   ? 187.017 184.346 204.296 1.00 73.79  ? 8   ARG A CA    1 
ATOM   60    C  C     . ARG A 1 8   ? 186.565 185.797 204.342 1.00 73.79  ? 8   ARG A C     1 
ATOM   61    O  O     . ARG A 1 8   ? 185.366 186.071 204.454 1.00 73.79  ? 8   ARG A O     1 
ATOM   62    C  CB    . ARG A 1 8   ? 186.523 183.670 203.019 1.00 73.79  ? 8   ARG A CB    1 
ATOM   63    C  CG    . ARG A 1 8   ? 187.110 184.264 201.752 1.00 73.79  ? 8   ARG A CG    1 
ATOM   64    C  CD    . ARG A 1 8   ? 186.480 183.668 200.510 1.00 73.79  ? 8   ARG A CD    1 
ATOM   65    N  NE    . ARG A 1 8   ? 185.250 184.356 200.139 1.00 73.79  ? 8   ARG A NE    1 
ATOM   66    C  CZ    . ARG A 1 8   ? 184.033 183.868 200.329 1.00 73.79  ? 8   ARG A CZ    1 
ATOM   67    N  NH1   . ARG A 1 8   ? 183.843 182.684 200.888 1.00 73.79  ? 8   ARG A NH1   1 
ATOM   68    N  NH2   . ARG A 1 8   ? 182.980 184.584 199.948 1.00 73.79  ? 8   ARG A NH2   1 
ATOM   69    N  N     . ASN A 1 9   ? 187.516 186.721 204.258 1.00 70.37  ? 9   ASN A N     1 
ATOM   70    C  CA    . ASN A 1 9   ? 187.208 188.140 204.361 1.00 70.37  ? 9   ASN A CA    1 
ATOM   71    C  C     . ASN A 1 9   ? 186.858 188.685 202.982 1.00 70.37  ? 9   ASN A C     1 
ATOM   72    O  O     . ASN A 1 9   ? 187.647 188.569 202.039 1.00 70.37  ? 9   ASN A O     1 
ATOM   73    C  CB    . ASN A 1 9   ? 188.375 188.911 204.978 1.00 70.37  ? 9   ASN A CB    1 
ATOM   74    C  CG    . ASN A 1 9   ? 189.648 188.783 204.180 1.00 70.37  ? 9   ASN A CG    1 
ATOM   75    O  OD1   . ASN A 1 9   ? 189.854 187.800 203.475 1.00 70.37  ? 9   ASN A OD1   1 
ATOM   76    N  ND2   . ASN A 1 9   ? 190.516 189.779 204.289 1.00 70.37  ? 9   ASN A ND2   1 
ATOM   77    N  N     . ILE A 1 10  ? 185.662 189.259 202.865 1.00 69.51  ? 10  ILE A N     1 
ATOM   78    C  CA    . ILE A 1 10  ? 185.256 189.885 201.613 1.00 69.51  ? 10  ILE A CA    1 
ATOM   79    C  C     . ILE A 1 10  ? 186.085 191.137 201.356 1.00 69.51  ? 10  ILE A C     1 
ATOM   80    O  O     . ILE A 1 10  ? 186.585 191.357 200.248 1.00 69.51  ? 10  ILE A O     1 
ATOM   81    C  CB    . ILE A 1 10  ? 183.751 190.196 201.641 1.00 69.51  ? 10  ILE A CB    1 
ATOM   82    C  CG1   . ILE A 1 10  ? 182.944 188.936 201.334 1.00 69.51  ? 10  ILE A CG1   1 
ATOM   83    C  CG2   . ILE A 1 10  ? 183.414 191.293 200.657 1.00 69.51  ? 10  ILE A CG2   1 
ATOM   84    C  CD1   . ILE A 1 10  ? 181.456 189.174 201.268 1.00 69.51  ? 10  ILE A CD1   1 
ATOM   85    N  N     . THR A 1 11  ? 186.255 191.964 202.376 1.00 71.15  ? 11  THR A N     1 
ATOM   86    C  CA    . THR A 1 11  ? 187.045 193.179 202.309 1.00 71.15  ? 11  THR A CA    1 
ATOM   87    C  C     . THR A 1 11  ? 188.357 192.998 203.060 1.00 71.15  ? 11  THR A C     1 
ATOM   88    O  O     . THR A 1 11  ? 188.477 192.109 203.910 1.00 71.15  ? 11  THR A O     1 
ATOM   89    C  CB    . THR A 1 11  ? 186.268 194.359 202.905 1.00 71.15  ? 11  THR A CB    1 
ATOM   90    O  OG1   . THR A 1 11  ? 186.086 194.152 204.310 1.00 71.15  ? 11  THR A OG1   1 
ATOM   91    C  CG2   . THR A 1 11  ? 184.912 194.488 202.237 1.00 71.15  ? 11  THR A CG2   1 
ATOM   92    N  N     . PRO A 1 12  ? 189.372 193.809 202.762 1.00 69.44  ? 12  PRO A N     1 
ATOM   93    C  CA    . PRO A 1 12  ? 190.653 193.666 203.460 1.00 69.44  ? 12  PRO A CA    1 
ATOM   94    C  C     . PRO A 1 12  ? 190.508 193.857 204.962 1.00 69.44  ? 12  PRO A C     1 
ATOM   95    O  O     . PRO A 1 12  ? 189.683 194.639 205.436 1.00 69.44  ? 12  PRO A O     1 
ATOM   96    C  CB    . PRO A 1 12  ? 191.522 194.769 202.842 1.00 69.44  ? 12  PRO A CB    1 
ATOM   97    C  CG    . PRO A 1 12  ? 190.569 195.687 202.163 1.00 69.44  ? 12  PRO A CG    1 
ATOM   98    C  CD    . PRO A 1 12  ? 189.446 194.826 201.703 1.00 69.44  ? 12  PRO A CD    1 
ATOM   99    N  N     . ILE A 1 13  ? 191.322 193.120 205.710 1.00 72.09  ? 13  ILE A N     1 
ATOM   100   C  CA    . ILE A 1 13  ? 191.337 193.184 207.167 1.00 72.09  ? 13  ILE A CA    1 
ATOM   101   C  C     . ILE A 1 13  ? 192.518 194.043 207.589 1.00 72.09  ? 13  ILE A C     1 
ATOM   102   O  O     . ILE A 1 13  ? 193.663 193.765 207.216 1.00 72.09  ? 13  ILE A O     1 
ATOM   103   C  CB    . ILE A 1 13  ? 191.422 191.784 207.790 1.00 72.09  ? 13  ILE A CB    1 
ATOM   104   C  CG1   . ILE A 1 13  ? 190.145 190.996 207.502 1.00 72.09  ? 13  ILE A CG1   1 
ATOM   105   C  CG2   . ILE A 1 13  ? 191.667 191.883 209.283 1.00 72.09  ? 13  ILE A CG2   1 
ATOM   106   C  CD1   . ILE A 1 13  ? 190.113 189.635 208.155 1.00 72.09  ? 13  ILE A CD1   1 
ATOM   107   N  N     . PHE A 1 14  ? 192.246 195.081 208.372 1.00 68.46  ? 14  PHE A N     1 
ATOM   108   C  CA    . PHE A 1 14  ? 193.259 196.053 208.772 1.00 68.46  ? 14  PHE A CA    1 
ATOM   109   C  C     . PHE A 1 14  ? 193.337 196.086 210.294 1.00 68.46  ? 14  PHE A C     1 
ATOM   110   O  O     . PHE A 1 14  ? 192.468 196.662 210.956 1.00 68.46  ? 14  PHE A O     1 
ATOM   111   C  CB    . PHE A 1 14  ? 192.939 197.429 208.200 1.00 68.46  ? 14  PHE A CB    1 
ATOM   112   C  CG    . PHE A 1 14  ? 193.857 198.515 208.677 1.00 68.46  ? 14  PHE A CG    1 
ATOM   113   C  CD1   . PHE A 1 14  ? 195.227 198.378 208.568 1.00 68.46  ? 14  PHE A CD1   1 
ATOM   114   C  CD2   . PHE A 1 14  ? 193.348 199.682 209.214 1.00 68.46  ? 14  PHE A CD2   1 
ATOM   115   C  CE1   . PHE A 1 14  ? 196.071 199.377 209.000 1.00 68.46  ? 14  PHE A CE1   1 
ATOM   116   C  CE2   . PHE A 1 14  ? 194.188 200.684 209.645 1.00 68.46  ? 14  PHE A CE2   1 
ATOM   117   C  CZ    . PHE A 1 14  ? 195.551 200.530 209.537 1.00 68.46  ? 14  PHE A CZ    1 
ATOM   118   N  N     . SER A 1 15  ? 194.375 195.465 210.844 1.00 70.08  ? 15  SER A N     1 
ATOM   119   C  CA    . SER A 1 15  ? 194.693 195.545 212.265 1.00 70.08  ? 15  SER A CA    1 
ATOM   120   C  C     . SER A 1 15  ? 195.971 196.361 212.395 1.00 70.08  ? 15  SER A C     1 
ATOM   121   O  O     . SER A 1 15  ? 197.053 195.888 212.035 1.00 70.08  ? 15  SER A O     1 
ATOM   122   C  CB    . SER A 1 15  ? 194.855 194.155 212.872 1.00 70.08  ? 15  SER A CB    1 
ATOM   123   O  OG    . SER A 1 15  ? 195.234 194.239 214.234 1.00 70.08  ? 15  SER A OG    1 
ATOM   124   N  N     . ALA A 1 16  ? 195.844 197.581 212.907 1.00 69.48  ? 16  ALA A N     1 
ATOM   125   C  CA    . ALA A 1 16  ? 196.966 198.508 212.916 1.00 69.48  ? 16  ALA A CA    1 
ATOM   126   C  C     . ALA A 1 16  ? 198.075 198.009 213.830 1.00 69.48  ? 16  ALA A C     1 
ATOM   127   O  O     . ALA A 1 16  ? 197.828 197.625 214.976 1.00 69.48  ? 16  ALA A O     1 
ATOM   128   C  CB    . ALA A 1 16  ? 196.502 199.893 213.359 1.00 69.48  ? 16  ALA A CB    1 
ATOM   129   N  N     . ALA A 1 17  ? 199.290 198.015 213.323 1.00 72.82  ? 17  ALA A N     1 
ATOM   130   C  CA    . ALA A 1 17  ? 200.452 197.631 214.112 1.00 72.82  ? 17  ALA A CA    1 
ATOM   131   C  C     . ALA A 1 17  ? 201.051 198.860 214.780 1.00 72.82  ? 17  ALA A C     1 
ATOM   132   O  O     . ALA A 1 17  ? 201.219 199.892 214.122 1.00 72.82  ? 17  ALA A O     1 
ATOM   133   C  CB    . ALA A 1 17  ? 201.501 196.955 213.244 1.00 72.82  ? 17  ALA A CB    1 
ATOM   134   N  N     . PRO A 1 18  ? 201.368 198.796 216.070 1.00 75.85  ? 18  PRO A N     1 
ATOM   135   C  CA    . PRO A 1 18  ? 201.954 199.959 216.742 1.00 75.85  ? 18  PRO A CA    1 
ATOM   136   C  C     . PRO A 1 18  ? 203.290 200.341 216.128 1.00 75.85  ? 18  PRO A C     1 
ATOM   137   O  O     . PRO A 1 18  ? 204.060 199.491 215.677 1.00 75.85  ? 18  PRO A O     1 
ATOM   138   C  CB    . PRO A 1 18  ? 202.125 199.484 218.188 1.00 75.85  ? 18  PRO A CB    1 
ATOM   139   C  CG    . PRO A 1 18  ? 202.190 197.997 218.087 1.00 75.85  ? 18  PRO A CG    1 
ATOM   140   C  CD    . PRO A 1 18  ? 201.272 197.631 216.963 1.00 75.85  ? 18  PRO A CD    1 
ATOM   141   N  N     . GLY A 1 19  ? 203.559 201.643 216.112 1.00 81.26  ? 19  GLY A N     1 
ATOM   142   C  CA    . GLY A 1 19  ? 204.827 202.135 215.615 1.00 81.26  ? 19  GLY A CA    1 
ATOM   143   C  C     . GLY A 1 19  ? 204.695 203.117 214.472 1.00 81.26  ? 19  GLY A C     1 
ATOM   144   O  O     . GLY A 1 19  ? 203.715 203.086 213.722 1.00 81.26  ? 19  GLY A O     1 
ATOM   145   N  N     . SER A 1 20  ? 205.683 203.996 214.331 1.00 82.27  ? 20  SER A N     1 
ATOM   146   C  CA    . SER A 1 20  ? 205.719 204.985 213.258 1.00 82.27  ? 20  SER A CA    1 
ATOM   147   C  C     . SER A 1 20  ? 206.653 204.461 212.174 1.00 82.27  ? 20  SER A C     1 
ATOM   148   O  O     . SER A 1 20  ? 207.875 204.592 212.275 1.00 82.27  ? 20  SER A O     1 
ATOM   149   C  CB    . SER A 1 20  ? 206.175 206.339 213.787 1.00 82.27  ? 20  SER A CB    1 
ATOM   150   O  OG    . SER A 1 20  ? 207.483 206.258 214.326 1.00 82.27  ? 20  SER A OG    1 
ATOM   151   N  N     . TYR A 1 21  ? 206.073 203.863 211.138 1.00 82.65  ? 21  TYR A N     1 
ATOM   152   C  CA    . TYR A 1 21  ? 206.823 203.286 210.032 1.00 82.65  ? 21  TYR A CA    1 
ATOM   153   C  C     . TYR A 1 21  ? 206.568 204.094 208.768 1.00 82.65  ? 21  TYR A C     1 
ATOM   154   O  O     . TYR A 1 21  ? 205.460 204.596 208.555 1.00 82.65  ? 21  TYR A O     1 
ATOM   155   C  CB    . TYR A 1 21  ? 206.438 201.820 209.814 1.00 82.65  ? 21  TYR A CB    1 
ATOM   156   C  CG    . TYR A 1 21  ? 206.835 200.892 210.944 1.00 82.65  ? 21  TYR A CG    1 
ATOM   157   C  CD1   . TYR A 1 21  ? 207.597 201.344 212.012 1.00 82.65  ? 21  TYR A CD1   1 
ATOM   158   C  CD2   . TYR A 1 21  ? 206.434 199.565 210.948 1.00 82.65  ? 21  TYR A CD2   1 
ATOM   159   C  CE1   . TYR A 1 21  ? 207.954 200.501 213.043 1.00 82.65  ? 21  TYR A CE1   1 
ATOM   160   C  CE2   . TYR A 1 21  ? 206.788 198.713 211.973 1.00 82.65  ? 21  TYR A CE2   1 
ATOM   161   C  CZ    . TYR A 1 21  ? 207.547 199.186 213.019 1.00 82.65  ? 21  TYR A CZ    1 
ATOM   162   O  OH    . TYR A 1 21  ? 207.902 198.342 214.045 1.00 82.65  ? 21  TYR A OH    1 
ATOM   163   N  N     . TYR A 1 22  ? 207.595 204.220 207.935 1.00 82.72  ? 22  TYR A N     1 
ATOM   164   C  CA    . TYR A 1 22  ? 207.549 205.079 206.763 1.00 82.72  ? 22  TYR A CA    1 
ATOM   165   C  C     . TYR A 1 22  ? 207.626 204.259 205.483 1.00 82.72  ? 22  TYR A C     1 
ATOM   166   O  O     . TYR A 1 22  ? 208.084 203.114 205.474 1.00 82.72  ? 22  TYR A O     1 
ATOM   167   C  CB    . TYR A 1 22  ? 208.687 206.102 206.796 1.00 82.72  ? 22  TYR A CB    1 
ATOM   168   C  CG    . TYR A 1 22  ? 208.579 207.083 207.936 1.00 82.72  ? 22  TYR A CG    1 
ATOM   169   C  CD1   . TYR A 1 22  ? 207.886 208.273 207.786 1.00 82.72  ? 22  TYR A CD1   1 
ATOM   170   C  CD2   . TYR A 1 22  ? 209.165 206.817 209.163 1.00 82.72  ? 22  TYR A CD2   1 
ATOM   171   C  CE1   . TYR A 1 22  ? 207.782 209.173 208.824 1.00 82.72  ? 22  TYR A CE1   1 
ATOM   172   C  CE2   . TYR A 1 22  ? 209.067 207.711 210.208 1.00 82.72  ? 22  TYR A CE2   1 
ATOM   173   C  CZ    . TYR A 1 22  ? 208.373 208.887 210.033 1.00 82.72  ? 22  TYR A CZ    1 
ATOM   174   O  OH    . TYR A 1 22  ? 208.271 209.783 211.071 1.00 82.72  ? 22  TYR A OH    1 
ATOM   175   N  N     . VAL A 1 23  ? 207.161 204.868 204.393 1.00 81.92  ? 23  VAL A N     1 
ATOM   176   C  CA    . VAL A 1 23  ? 207.164 204.234 203.081 1.00 81.92  ? 23  VAL A CA    1 
ATOM   177   C  C     . VAL A 1 23  ? 207.341 205.318 202.029 1.00 81.92  ? 23  VAL A C     1 
ATOM   178   O  O     . VAL A 1 23  ? 206.946 206.470 202.227 1.00 81.92  ? 23  VAL A O     1 
ATOM   179   C  CB    . VAL A 1 23  ? 205.870 203.421 202.838 1.00 81.92  ? 23  VAL A CB    1 
ATOM   180   C  CG1   . VAL A 1 23  ? 204.685 204.346 202.630 1.00 81.92  ? 23  VAL A CG1   1 
ATOM   181   C  CG2   . VAL A 1 23  ? 206.037 202.483 201.653 1.00 81.92  ? 23  VAL A CG2   1 
ATOM   182   N  N     . SER A 1 24  ? 207.956 204.948 200.913 1.00 85.48  ? 24  SER A N     1 
ATOM   183   C  CA    . SER A 1 24  ? 208.134 205.847 199.784 1.00 85.48  ? 24  SER A CA    1 
ATOM   184   C  C     . SER A 1 24  ? 207.026 205.628 198.762 1.00 85.48  ? 24  SER A C     1 
ATOM   185   O  O     . SER A 1 24  ? 206.212 204.709 198.875 1.00 85.48  ? 24  SER A O     1 
ATOM   186   C  CB    . SER A 1 24  ? 209.506 205.639 199.140 1.00 85.48  ? 24  SER A CB    1 
ATOM   187   O  OG    . SER A 1 24  ? 209.634 204.319 198.646 1.00 85.48  ? 24  SER A OG    1 
ATOM   188   N  N     . LEU A 1 25  ? 207.003 206.498 197.751 1.00 85.73  ? 25  LEU A N     1 
ATOM   189   C  CA    . LEU A 1 25  ? 205.966 206.412 196.728 1.00 85.73  ? 25  LEU A CA    1 
ATOM   190   C  C     . LEU A 1 25  ? 206.053 205.104 195.955 1.00 85.73  ? 25  LEU A C     1 
ATOM   191   O  O     . LEU A 1 25  ? 205.027 204.489 195.643 1.00 85.73  ? 25  LEU A O     1 
ATOM   192   C  CB    . LEU A 1 25  ? 206.066 207.605 195.780 1.00 85.73  ? 25  LEU A CB    1 
ATOM   193   C  CG    . LEU A 1 25  ? 205.631 208.949 196.360 1.00 85.73  ? 25  LEU A CG    1 
ATOM   194   C  CD1   . LEU A 1 25  ? 205.697 210.034 195.301 1.00 85.73  ? 25  LEU A CD1   1 
ATOM   195   C  CD2   . LEU A 1 25  ? 204.229 208.842 196.929 1.00 85.73  ? 25  LEU A CD2   1 
ATOM   196   N  N     . ASP A 1 26  ? 207.270 204.661 195.636 1.00 90.15  ? 26  ASP A N     1 
ATOM   197   C  CA    . ASP A 1 26  ? 207.436 203.428 194.876 1.00 90.15  ? 26  ASP A CA    1 
ATOM   198   C  C     . ASP A 1 26  ? 206.986 202.196 195.649 1.00 90.15  ? 26  ASP A C     1 
ATOM   199   O  O     . ASP A 1 26  ? 206.735 201.155 195.035 1.00 90.15  ? 26  ASP A O     1 
ATOM   200   C  CB    . ASP A 1 26  ? 208.894 203.272 194.443 1.00 90.15  ? 26  ASP A CB    1 
ATOM   201   C  CG    . ASP A 1 26  ? 209.871 203.500 195.582 1.00 90.15  ? 26  ASP A CG    1 
ATOM   202   O  OD1   . ASP A 1 26  ? 209.594 203.049 196.713 1.00 90.15  ? 26  ASP A OD1   1 
ATOM   203   O  OD2   . ASP A 1 26  ? 210.920 204.134 195.345 1.00 90.15  ? 26  ASP A OD2   1 
ATOM   204   N  N     . GLY A 1 27  ? 206.877 202.288 196.971 1.00 89.85  ? 27  GLY A N     1 
ATOM   205   C  CA    . GLY A 1 27  ? 206.458 201.171 197.790 1.00 89.85  ? 27  GLY A CA    1 
ATOM   206   C  C     . GLY A 1 27  ? 207.533 200.557 198.660 1.00 89.85  ? 27  GLY A C     1 
ATOM   207   O  O     . GLY A 1 27  ? 207.333 199.446 199.166 1.00 89.85  ? 27  GLY A O     1 
ATOM   208   N  N     . THR A 1 28  ? 208.662 201.232 198.851 1.00 90.39  ? 28  THR A N     1 
ATOM   209   C  CA    . THR A 1 28  ? 209.743 200.700 199.669 1.00 90.39  ? 28  THR A CA    1 
ATOM   210   C  C     . THR A 1 28  ? 209.471 201.002 201.138 1.00 90.39  ? 28  THR A C     1 
ATOM   211   O  O     . THR A 1 28  ? 209.407 202.170 201.534 1.00 90.39  ? 28  THR A O     1 
ATOM   212   C  CB    . THR A 1 28  ? 211.080 201.298 199.239 1.00 90.39  ? 28  THR A CB    1 
ATOM   213   O  OG1   . THR A 1 28  ? 211.339 200.958 197.871 1.00 90.39  ? 28  THR A OG1   1 
ATOM   214   C  CG2   . THR A 1 28  ? 212.206 200.764 200.109 1.00 90.39  ? 28  THR A CG2   1 
ATOM   215   N  N     . ILE A 1 29  ? 209.311 199.953 201.943 1.00 89.25  ? 29  ILE A N     1 
ATOM   216   C  CA    . ILE A 1 29  ? 209.094 200.135 203.372 1.00 89.25  ? 29  ILE A CA    1 
ATOM   217   C  C     . ILE A 1 29  ? 210.368 200.669 204.009 1.00 89.25  ? 29  ILE A C     1 
ATOM   218   O  O     . ILE A 1 29  ? 211.466 200.152 203.765 1.00 89.25  ? 29  ILE A O     1 
ATOM   219   C  CB    . ILE A 1 29  ? 208.658 198.817 204.026 1.00 89.25  ? 29  ILE A CB    1 
ATOM   220   C  CG1   . ILE A 1 29  ? 207.587 198.131 203.179 1.00 89.25  ? 29  ILE A CG1   1 
ATOM   221   C  CG2   . ILE A 1 29  ? 208.144 199.071 205.431 1.00 89.25  ? 29  ILE A CG2   1 
ATOM   222   C  CD1   . ILE A 1 29  ? 206.295 198.898 203.105 1.00 89.25  ? 29  ILE A CD1   1 
ATOM   223   N  N     . ASN A 1 30  ? 210.223 201.702 204.836 1.00 96.94  ? 30  ASN A N     1 
ATOM   224   C  CA    . ASN A 1 30  ? 211.339 202.400 205.464 1.00 96.94  ? 30  ASN A CA    1 
ATOM   225   C  C     . ASN A 1 30  ? 212.356 202.824 204.413 1.00 96.94  ? 30  ASN A C     1 
ATOM   226   O  O     . ASN A 1 30  ? 213.461 202.270 204.359 1.00 96.94  ? 30  ASN A O     1 
ATOM   227   C  CB    . ASN A 1 30  ? 212.005 201.524 206.525 1.00 96.94  ? 30  ASN A CB    1 
ATOM   228   C  CG    . ASN A 1 30  ? 213.002 202.294 207.370 1.00 96.94  ? 30  ASN A CG    1 
ATOM   229   O  OD1   . ASN A 1 30  ? 212.648 203.266 208.036 1.00 96.94  ? 30  ASN A OD1   1 
ATOM   230   N  ND2   . ASN A 1 30  ? 214.259 201.865 207.340 1.00 96.94  ? 30  ASN A ND2   1 
ATOM   231   N  N     . PRO A 1 31  ? 212.021 203.792 203.559 1.00 94.58  ? 31  PRO A N     1 
ATOM   232   C  CA    . PRO A 1 31  ? 212.971 204.215 202.538 1.00 94.58  ? 31  PRO A CA    1 
ATOM   233   C  C     . PRO A 1 31  ? 214.142 204.945 203.168 1.00 94.58  ? 31  PRO A C     1 
ATOM   234   O  O     . PRO A 1 31  ? 214.018 205.519 204.263 1.00 94.58  ? 31  PRO A O     1 
ATOM   235   C  CB    . PRO A 1 31  ? 212.138 205.153 201.648 1.00 94.58  ? 31  PRO A CB    1 
ATOM   236   C  CG    . PRO A 1 31  ? 211.113 205.704 202.567 1.00 94.58  ? 31  PRO A CG    1 
ATOM   237   C  CD    . PRO A 1 31  ? 210.800 204.615 203.558 1.00 94.58  ? 31  PRO A CD    1 
ATOM   238   N  N     . PRO A 1 32  ? 215.301 204.947 202.517 1.00 102.37 ? 32  PRO A N     1 
ATOM   239   C  CA    . PRO A 1 32  ? 216.440 205.711 203.036 1.00 102.37 ? 32  PRO A CA    1 
ATOM   240   C  C     . PRO A 1 32  ? 216.169 207.207 202.977 1.00 102.37 ? 32  PRO A C     1 
ATOM   241   O  O     . PRO A 1 32  ? 215.184 207.677 202.405 1.00 102.37 ? 32  PRO A O     1 
ATOM   242   C  CB    . PRO A 1 32  ? 217.591 205.311 202.110 1.00 102.37 ? 32  PRO A CB    1 
ATOM   243   C  CG    . PRO A 1 32  ? 216.920 204.856 200.856 1.00 102.37 ? 32  PRO A CG    1 
ATOM   244   C  CD    . PRO A 1 32  ? 215.646 204.203 201.295 1.00 102.37 ? 32  PRO A CD    1 
ATOM   245   N  N     . GLN A 1 33  ? 217.080 207.964 203.592 1.00 112.76 ? 33  GLN A N     1 
ATOM   246   C  CA    . GLN A 1 33  ? 216.909 209.408 203.706 1.00 112.76 ? 33  GLN A CA    1 
ATOM   247   C  C     . GLN A 1 33  ? 216.915 210.107 202.352 1.00 112.76 ? 33  GLN A C     1 
ATOM   248   O  O     . GLN A 1 33  ? 216.412 211.232 202.246 1.00 112.76 ? 33  GLN A O     1 
ATOM   249   C  CB    . GLN A 1 33  ? 218.006 209.985 204.606 1.00 112.76 ? 33  GLN A CB    1 
ATOM   250   C  CG    . GLN A 1 33  ? 217.763 211.410 205.075 1.00 112.76 ? 33  GLN A CG    1 
ATOM   251   C  CD    . GLN A 1 33  ? 218.411 212.439 204.172 1.00 112.76 ? 33  GLN A CD    1 
ATOM   252   O  OE1   . GLN A 1 33  ? 219.419 212.164 203.522 1.00 112.76 ? 33  GLN A OE1   1 
ATOM   253   N  NE2   . GLN A 1 33  ? 217.833 213.633 204.127 1.00 112.76 ? 33  GLN A NE2   1 
ATOM   254   N  N     . GLY A 1 34  ? 217.459 209.467 201.315 1.00 114.84 ? 34  GLY A N     1 
ATOM   255   C  CA    . GLY A 1 34  ? 217.565 210.127 200.023 1.00 114.84 ? 34  GLY A CA    1 
ATOM   256   C  C     . GLY A 1 34  ? 216.219 210.483 199.419 1.00 114.84 ? 34  GLY A C     1 
ATOM   257   O  O     . GLY A 1 34  ? 216.038 211.582 198.889 1.00 114.84 ? 34  GLY A O     1 
ATOM   258   N  N     . ALA A 1 35  ? 215.260 209.567 199.491 1.00 108.11 ? 35  ALA A N     1 
ATOM   259   C  CA    . ALA A 1 35  ? 213.949 209.768 198.896 1.00 108.11 ? 35  ALA A CA    1 
ATOM   260   C  C     . ALA A 1 35  ? 212.948 210.254 199.940 1.00 108.11 ? 35  ALA A C     1 
ATOM   261   O  O     . ALA A 1 35  ? 213.202 210.232 201.146 1.00 108.11 ? 35  ALA A O     1 
ATOM   262   C  CB    . ALA A 1 35  ? 213.452 208.476 198.241 1.00 108.11 ? 35  ALA A CB    1 
ATOM   263   N  N     . SER A 1 36  ? 211.794 210.700 199.452 1.00 96.26  ? 36  SER A N     1 
ATOM   264   C  CA    . SER A 1 36  ? 210.737 211.172 200.333 1.00 96.26  ? 36  SER A CA    1 
ATOM   265   C  C     . SER A 1 36  ? 210.146 210.017 201.131 1.00 96.26  ? 36  SER A C     1 
ATOM   266   O  O     . SER A 1 36  ? 210.105 208.871 200.676 1.00 96.26  ? 36  SER A O     1 
ATOM   267   C  CB    . SER A 1 36  ? 209.640 211.864 199.526 1.00 96.26  ? 36  SER A CB    1 
ATOM   268   O  OG    . SER A 1 36  ? 209.073 210.978 198.576 1.00 96.26  ? 36  SER A OG    1 
ATOM   269   N  N     . ARG A 1 37  ? 209.684 210.329 202.338 1.00 89.52  ? 37  ARG A N     1 
ATOM   270   C  CA    . ARG A 1 37  ? 209.111 209.346 203.243 1.00 89.52  ? 37  ARG A CA    1 
ATOM   271   C  C     . ARG A 1 37  ? 207.693 209.752 203.609 1.00 89.52  ? 37  ARG A C     1 
ATOM   272   O  O     . ARG A 1 37  ? 207.417 210.932 203.847 1.00 89.52  ? 37  ARG A O     1 
ATOM   273   C  CB    . ARG A 1 37  ? 209.954 209.207 204.512 1.00 89.52  ? 37  ARG A CB    1 
ATOM   274   C  CG    . ARG A 1 37  ? 211.437 209.033 204.247 1.00 89.52  ? 37  ARG A CG    1 
ATOM   275   C  CD    . ARG A 1 37  ? 212.248 209.134 205.527 1.00 89.52  ? 37  ARG A CD    1 
ATOM   276   N  NE    . ARG A 1 37  ? 211.983 208.025 206.434 1.00 89.52  ? 37  ARG A NE    1 
ATOM   277   C  CZ    . ARG A 1 37  ? 212.595 207.850 207.597 1.00 89.52  ? 37  ARG A CZ    1 
ATOM   278   N  NH1   . ARG A 1 37  ? 213.510 208.701 208.032 1.00 89.52  ? 37  ARG A NH1   1 
ATOM   279   N  NH2   . ARG A 1 37  ? 212.282 206.795 208.343 1.00 89.52  ? 37  ARG A NH2   1 
ATOM   280   N  N     . PHE A 1 38  ? 206.795 208.772 203.650 1.00 83.24  ? 38  PHE A N     1 
ATOM   281   C  CA    . PHE A 1 38  ? 205.420 209.002 204.054 1.00 83.24  ? 38  PHE A CA    1 
ATOM   282   C  C     . PHE A 1 38  ? 205.042 208.026 205.158 1.00 83.24  ? 38  PHE A C     1 
ATOM   283   O  O     . PHE A 1 38  ? 205.437 206.855 205.113 1.00 83.24  ? 38  PHE A O     1 
ATOM   284   C  CB    . PHE A 1 38  ? 204.463 208.845 202.867 1.00 83.24  ? 38  PHE A CB    1 
ATOM   285   C  CG    . PHE A 1 38  ? 204.682 209.852 201.781 1.00 83.24  ? 38  PHE A CG    1 
ATOM   286   C  CD1   . PHE A 1 38  ? 204.046 211.078 201.818 1.00 83.24  ? 38  PHE A CD1   1 
ATOM   287   C  CD2   . PHE A 1 38  ? 205.530 209.575 200.726 1.00 83.24  ? 38  PHE A CD2   1 
ATOM   288   C  CE1   . PHE A 1 38  ? 204.248 212.006 200.822 1.00 83.24  ? 38  PHE A CE1   1 
ATOM   289   C  CE2   . PHE A 1 38  ? 205.735 210.500 199.728 1.00 83.24  ? 38  PHE A CE2   1 
ATOM   290   C  CZ    . PHE A 1 38  ? 205.094 211.717 199.776 1.00 83.24  ? 38  PHE A CZ    1 
ATOM   291   N  N     . PRO A 1 39  ? 204.285 208.474 206.159 1.00 77.12  ? 39  PRO A N     1 
ATOM   292   C  CA    . PRO A 1 39  ? 203.935 207.584 207.270 1.00 77.12  ? 39  PRO A CA    1 
ATOM   293   C  C     . PRO A 1 39  ? 203.112 206.395 206.800 1.00 77.12  ? 39  PRO A C     1 
ATOM   294   O  O     . PRO A 1 39  ? 202.285 206.505 205.894 1.00 77.12  ? 39  PRO A O     1 
ATOM   295   C  CB    . PRO A 1 39  ? 203.132 208.490 208.209 1.00 77.12  ? 39  PRO A CB    1 
ATOM   296   C  CG    . PRO A 1 39  ? 202.652 209.599 207.348 1.00 77.12  ? 39  PRO A CG    1 
ATOM   297   C  CD    . PRO A 1 39  ? 203.723 209.821 206.334 1.00 77.12  ? 39  PRO A CD    1 
ATOM   298   N  N     . LEU A 1 40  ? 203.347 205.251 207.435 1.00 76.73  ? 40  LEU A N     1 
ATOM   299   C  CA    . LEU A 1 40  ? 202.665 204.010 207.102 1.00 76.73  ? 40  LEU A CA    1 
ATOM   300   C  C     . LEU A 1 40  ? 202.201 203.331 208.380 1.00 76.73  ? 40  LEU A C     1 
ATOM   301   O  O     . LEU A 1 40  ? 202.912 203.335 209.388 1.00 76.73  ? 40  LEU A O     1 
ATOM   302   C  CB    . LEU A 1 40  ? 203.581 203.072 206.311 1.00 76.73  ? 40  LEU A CB    1 
ATOM   303   C  CG    . LEU A 1 40  ? 203.025 201.700 205.934 1.00 76.73  ? 40  LEU A CG    1 
ATOM   304   C  CD1   . LEU A 1 40  ? 201.915 201.836 204.913 1.00 76.73  ? 40  LEU A CD1   1 
ATOM   305   C  CD2   . LEU A 1 40  ? 204.131 200.812 205.404 1.00 76.73  ? 40  LEU A CD2   1 
ATOM   306   N  N     . THR A 1 41  ? 201.006 202.753 208.333 1.00 77.99  ? 41  THR A N     1 
ATOM   307   C  CA    . THR A 1 41  ? 200.438 202.000 209.447 1.00 77.99  ? 41  THR A CA    1 
ATOM   308   C  C     . THR A 1 41  ? 200.328 200.547 209.000 1.00 77.99  ? 41  THR A C     1 
ATOM   309   O  O     . THR A 1 41  ? 199.350 200.158 208.356 1.00 77.99  ? 41  THR A O     1 
ATOM   310   C  CB    . THR A 1 41  ? 199.084 202.565 209.857 1.00 77.99  ? 41  THR A CB    1 
ATOM   311   O  OG1   . THR A 1 41  ? 199.206 203.972 210.094 1.00 77.99  ? 41  THR A OG1   1 
ATOM   312   C  CG2   . THR A 1 41  ? 198.590 201.890 211.120 1.00 77.99  ? 41  THR A CG2   1 
ATOM   313   N  N     . ARG A 1 42  ? 201.330 199.747 209.350 1.00 76.69  ? 42  ARG A N     1 
ATOM   314   C  CA    . ARG A 1 42  ? 201.403 198.382 208.858 1.00 76.69  ? 42  ARG A CA    1 
ATOM   315   C  C     . ARG A 1 42  ? 200.377 197.493 209.553 1.00 76.69  ? 42  ARG A C     1 
ATOM   316   O  O     . ARG A 1 42  ? 199.829 197.830 210.606 1.00 76.69  ? 42  ARG A O     1 
ATOM   317   C  CB    . ARG A 1 42  ? 202.806 197.815 209.059 1.00 76.69  ? 42  ARG A CB    1 
ATOM   318   C  CG    . ARG A 1 42  ? 203.897 198.630 208.396 1.00 76.69  ? 42  ARG A CG    1 
ATOM   319   C  CD    . ARG A 1 42  ? 205.195 197.853 208.327 1.00 76.69  ? 42  ARG A CD    1 
ATOM   320   N  NE    . ARG A 1 42  ? 205.069 196.649 207.518 1.00 76.69  ? 42  ARG A NE    1 
ATOM   321   C  CZ    . ARG A 1 42  ? 206.061 195.802 207.284 1.00 76.69  ? 42  ARG A CZ    1 
ATOM   322   N  NH1   . ARG A 1 42  ? 207.269 195.997 207.785 1.00 76.69  ? 42  ARG A NH1   1 
ATOM   323   N  NH2   . ARG A 1 42  ? 205.835 194.732 206.527 1.00 76.69  ? 42  ARG A NH2   1 
ATOM   324   N  N     . ALA A 1 43  ? 200.116 196.344 208.939 1.00 72.57  ? 43  ALA A N     1 
ATOM   325   C  CA    . ALA A 1 43  ? 199.221 195.360 209.520 1.00 72.57  ? 43  ALA A CA    1 
ATOM   326   C  C     . ALA A 1 43  ? 199.922 194.606 210.645 1.00 72.57  ? 43  ALA A C     1 
ATOM   327   O  O     . ALA A 1 43  ? 201.150 194.609 210.761 1.00 72.57  ? 43  ALA A O     1 
ATOM   328   C  CB    . ALA A 1 43  ? 198.729 194.381 208.457 1.00 72.57  ? 43  ALA A CB    1 
ATOM   329   N  N     . ARG A 1 44  ? 199.121 193.954 211.481 1.00 74.34  ? 44  ARG A N     1 
ATOM   330   C  CA    . ARG A 1 44  ? 199.653 193.237 212.635 1.00 74.34  ? 44  ARG A CA    1 
ATOM   331   C  C     . ARG A 1 44  ? 200.339 191.961 212.172 1.00 74.34  ? 44  ARG A C     1 
ATOM   332   O  O     . ARG A 1 44  ? 199.678 191.013 211.738 1.00 74.34  ? 44  ARG A O     1 
ATOM   333   C  CB    . ARG A 1 44  ? 198.538 192.926 213.625 1.00 74.34  ? 44  ARG A CB    1 
ATOM   334   C  CG    . ARG A 1 44  ? 199.053 192.615 215.008 1.00 74.34  ? 44  ARG A CG    1 
ATOM   335   C  CD    . ARG A 1 44  ? 199.795 193.803 215.578 1.00 74.34  ? 44  ARG A CD    1 
ATOM   336   N  NE    . ARG A 1 44  ? 200.125 193.598 216.981 1.00 74.34  ? 44  ARG A NE    1 
ATOM   337   C  CZ    . ARG A 1 44  ? 199.301 193.856 217.985 1.00 74.34  ? 44  ARG A CZ    1 
ATOM   338   N  NH1   . ARG A 1 44  ? 198.086 194.334 217.776 1.00 74.34  ? 44  ARG A NH1   1 
ATOM   339   N  NH2   . ARG A 1 44  ? 199.704 193.623 219.229 1.00 74.34  ? 44  ARG A NH2   1 
ATOM   340   N  N     . THR A 1 45  ? 201.662 191.929 212.272 1.00 78.68  ? 45  THR A N     1 
ATOM   341   C  CA    . THR A 1 45  ? 202.459 190.794 211.836 1.00 78.68  ? 45  THR A CA    1 
ATOM   342   C  C     . THR A 1 45  ? 203.111 190.129 213.038 1.00 78.68  ? 45  THR A C     1 
ATOM   343   O  O     . THR A 1 45  ? 203.654 190.807 213.915 1.00 78.68  ? 45  THR A O     1 
ATOM   344   C  CB    . THR A 1 45  ? 203.536 191.227 210.840 1.00 78.68  ? 45  THR A CB    1 
ATOM   345   O  OG1   . THR A 1 45  ? 204.467 192.098 211.494 1.00 78.68  ? 45  THR A OG1   1 
ATOM   346   C  CG2   . THR A 1 45  ? 202.909 191.957 209.663 1.00 78.68  ? 45  THR A CG2   1 
ATOM   347   N  N     . MET A 1 46  ? 203.059 188.803 213.073 1.00 82.80  ? 46  MET A N     1 
ATOM   348   C  CA    . MET A 1 46  ? 203.671 188.020 214.136 1.00 82.80  ? 46  MET A CA    1 
ATOM   349   C  C     . MET A 1 46  ? 204.835 187.227 213.562 1.00 82.80  ? 46  MET A C     1 
ATOM   350   O  O     . MET A 1 46  ? 204.691 186.570 212.526 1.00 82.80  ? 46  MET A O     1 
ATOM   351   C  CB    . MET A 1 46  ? 202.660 187.071 214.778 1.00 82.80  ? 46  MET A CB    1 
ATOM   352   C  CG    . MET A 1 46  ? 203.297 185.822 215.355 1.00 82.80  ? 46  MET A CG    1 
ATOM   353   S  SD    . MET A 1 46  ? 202.206 184.910 216.454 1.00 82.80  ? 46  MET A SD    1 
ATOM   354   C  CE    . MET A 1 46  ? 201.174 184.088 215.252 1.00 82.80  ? 46  MET A CE    1 
ATOM   355   N  N     . THR A 1 47  ? 205.981 187.288 214.233 1.00 85.55  ? 47  THR A N     1 
ATOM   356   C  CA    . THR A 1 47  ? 207.145 186.529 213.799 1.00 85.55  ? 47  THR A CA    1 
ATOM   357   C  C     . THR A 1 47  ? 206.912 185.046 214.051 1.00 85.55  ? 47  THR A C     1 
ATOM   358   O  O     . THR A 1 47  ? 206.711 184.627 215.195 1.00 85.55  ? 47  THR A O     1 
ATOM   359   C  CB    . THR A 1 47  ? 208.392 187.008 214.537 1.00 85.55  ? 47  THR A CB    1 
ATOM   360   O  OG1   . THR A 1 47  ? 208.737 188.324 214.089 1.00 85.55  ? 47  THR A OG1   1 
ATOM   361   C  CG2   . THR A 1 47  ? 209.555 186.067 214.281 1.00 85.55  ? 47  THR A CG2   1 
ATOM   362   N  N     . VAL A 1 48  ? 206.933 184.251 212.984 1.00 91.43  ? 48  VAL A N     1 
ATOM   363   C  CA    . VAL A 1 48  ? 206.747 182.810 213.079 1.00 91.43  ? 48  VAL A CA    1 
ATOM   364   C  C     . VAL A 1 48  ? 207.878 182.119 212.335 1.00 91.43  ? 48  VAL A C     1 
ATOM   365   O  O     . VAL A 1 48  ? 208.458 182.669 211.394 1.00 91.43  ? 48  VAL A O     1 
ATOM   366   C  CB    . VAL A 1 48  ? 205.382 182.359 212.516 1.00 91.43  ? 48  VAL A CB    1 
ATOM   367   C  CG1   . VAL A 1 48  ? 204.251 183.012 213.283 1.00 91.43  ? 48  VAL A CG1   1 
ATOM   368   C  CG2   . VAL A 1 48  ? 205.286 182.679 211.036 1.00 91.43  ? 48  VAL A CG2   1 
ATOM   369   N  N     . VAL A 1 49  ? 208.194 180.910 212.769 1.00 98.24  ? 49  VAL A N     1 
ATOM   370   C  CA    . VAL A 1 49  ? 209.198 180.083 212.112 1.00 98.24  ? 49  VAL A CA    1 
ATOM   371   C  C     . VAL A 1 49  ? 208.509 179.214 211.071 1.00 98.24  ? 49  VAL A C     1 
ATOM   372   O  O     . VAL A 1 49  ? 207.432 178.658 211.318 1.00 98.24  ? 49  VAL A O     1 
ATOM   373   C  CB    . VAL A 1 49  ? 209.969 179.234 213.138 1.00 98.24  ? 49  VAL A CB    1 
ATOM   374   C  CG1   . VAL A 1 49  ? 210.829 180.125 214.013 1.00 98.24  ? 49  VAL A CG1   1 
ATOM   375   C  CG2   . VAL A 1 49  ? 209.009 178.430 213.992 1.00 98.24  ? 49  VAL A CG2   1 
ATOM   376   N  N     . ALA A 1 50  ? 209.116 179.111 209.893 1.00 119.27 ? 50  ALA A N     1 
ATOM   377   C  CA    . ALA A 1 50  ? 208.527 178.328 208.817 1.00 119.27 ? 50  ALA A CA    1 
ATOM   378   C  C     . ALA A 1 50  ? 209.622 177.907 207.851 1.00 119.27 ? 50  ALA A C     1 
ATOM   379   O  O     . ALA A 1 50  ? 210.732 178.446 207.864 1.00 119.27 ? 50  ALA A O     1 
ATOM   380   C  CB    . ALA A 1 50  ? 207.432 179.109 208.084 1.00 119.27 ? 50  ALA A CB    1 
ATOM   381   N  N     . GLU A 1 51  ? 209.289 176.928 207.009 1.00 140.77 ? 51  GLU A N     1 
ATOM   382   C  CA    . GLU A 1 51  ? 210.215 176.407 206.005 1.00 140.77 ? 51  GLU A CA    1 
ATOM   383   C  C     . GLU A 1 51  ? 209.990 177.172 204.704 1.00 140.77 ? 51  GLU A C     1 
ATOM   384   O  O     . GLU A 1 51  ? 209.303 176.722 203.785 1.00 140.77 ? 51  GLU A O     1 
ATOM   385   C  CB    . GLU A 1 51  ? 210.020 174.907 205.828 1.00 140.77 ? 51  GLU A CB    1 
ATOM   386   C  CG    . GLU A 1 51  ? 210.341 174.098 207.074 1.00 140.77 ? 51  GLU A CG    1 
ATOM   387   C  CD    . GLU A 1 51  ? 210.218 172.605 206.850 1.00 140.77 ? 51  GLU A CD    1 
ATOM   388   O  OE1   . GLU A 1 51  ? 209.098 172.137 206.557 1.00 140.77 ? 51  GLU A OE1   1 
ATOM   389   O  OE2   . GLU A 1 51  ? 211.242 171.899 206.964 1.00 140.77 ? 51  GLU A OE2   1 
ATOM   390   N  N     . THR A 1 52  ? 210.587 178.357 204.635 1.00 142.11 ? 52  THR A N     1 
ATOM   391   C  CA    . THR A 1 52  ? 210.427 179.252 203.497 1.00 142.11 ? 52  THR A CA    1 
ATOM   392   C  C     . THR A 1 52  ? 211.603 179.083 202.546 1.00 142.11 ? 52  THR A C     1 
ATOM   393   O  O     . THR A 1 52  ? 212.763 179.159 202.967 1.00 142.11 ? 52  THR A O     1 
ATOM   394   C  CB    . THR A 1 52  ? 210.331 180.707 203.955 1.00 142.11 ? 52  THR A CB    1 
ATOM   395   O  OG1   . THR A 1 52  ? 211.645 181.209 204.229 1.00 142.11 ? 52  THR A OG1   1 
ATOM   396   C  CG2   . THR A 1 52  ? 209.495 180.806 205.221 1.00 142.11 ? 52  THR A CG2   1 
ATOM   397   N  N     . GLY A 1 53  ? 211.302 178.866 201.270 1.00 154.37 ? 53  GLY A N     1 
ATOM   398   C  CA    . GLY A 1 53  ? 212.352 178.673 200.282 1.00 154.37 ? 53  GLY A CA    1 
ATOM   399   C  C     . GLY A 1 53  ? 213.205 177.451 200.537 1.00 154.37 ? 53  GLY A C     1 
ATOM   400   O  O     . GLY A 1 53  ? 214.432 177.511 200.387 1.00 154.37 ? 53  GLY A O     1 
ATOM   401   N  N     . ASP A 1 54  ? 212.579 176.339 200.930 1.00 159.42 ? 54  ASP A N     1 
ATOM   402   C  CA    . ASP A 1 54  ? 213.276 175.089 201.238 1.00 159.42 ? 54  ASP A CA    1 
ATOM   403   C  C     . ASP A 1 54  ? 214.311 175.268 202.346 1.00 159.42 ? 54  ASP A C     1 
ATOM   404   O  O     . ASP A 1 54  ? 215.332 174.576 202.373 1.00 159.42 ? 54  ASP A O     1 
ATOM   405   C  CB    . ASP A 1 54  ? 213.930 174.491 199.989 1.00 159.42 ? 54  ASP A CB    1 
ATOM   406   C  CG    . ASP A 1 54  ? 212.927 173.830 199.069 1.00 159.42 ? 54  ASP A CG    1 
ATOM   407   O  OD1   . ASP A 1 54  ? 211.921 173.295 199.578 1.00 159.42 ? 54  ASP A OD1   1 
ATOM   408   O  OD2   . ASP A 1 54  ? 213.144 173.845 197.839 1.00 159.42 ? 54  ASP A OD2   1 
ATOM   409   N  N     . GLY A 1 55  ? 214.057 176.197 203.267 1.00 152.79 ? 55  GLY A N     1 
ATOM   410   C  CA    . GLY A 1 55  ? 214.922 176.367 204.412 1.00 152.79 ? 55  GLY A CA    1 
ATOM   411   C  C     . GLY A 1 55  ? 214.482 175.527 205.595 1.00 152.79 ? 55  GLY A C     1 
ATOM   412   O  O     . GLY A 1 55  ? 213.314 175.165 205.725 1.00 152.79 ? 55  GLY A O     1 
ATOM   413   N  N     . VAL A 1 56  ? 215.446 175.208 206.462 1.00 150.54 ? 56  VAL A N     1 
ATOM   414   C  CA    . VAL A 1 56  ? 215.137 174.403 207.640 1.00 150.54 ? 56  VAL A CA    1 
ATOM   415   C  C     . VAL A 1 56  ? 214.209 175.162 208.584 1.00 150.54 ? 56  VAL A C     1 
ATOM   416   O  O     . VAL A 1 56  ? 213.251 174.593 209.119 1.00 150.54 ? 56  VAL A O     1 
ATOM   417   C  CB    . VAL A 1 56  ? 216.435 173.948 208.336 1.00 150.54 ? 56  VAL A CB    1 
ATOM   418   C  CG1   . VAL A 1 56  ? 217.247 173.067 207.401 1.00 150.54 ? 56  VAL A CG1   1 
ATOM   419   C  CG2   . VAL A 1 56  ? 217.273 175.140 208.775 1.00 150.54 ? 56  VAL A CG2   1 
ATOM   420   N  N     . ALA A 1 57  ? 214.467 176.455 208.792 1.00 138.26 ? 57  ALA A N     1 
ATOM   421   C  CA    . ALA A 1 57  ? 213.627 177.292 209.640 1.00 138.26 ? 57  ALA A CA    1 
ATOM   422   C  C     . ALA A 1 57  ? 213.913 178.766 209.387 1.00 138.26 ? 57  ALA A C     1 
ATOM   423   O  O     . ALA A 1 57  ? 215.062 179.207 209.493 1.00 138.26 ? 57  ALA A O     1 
ATOM   424   C  CB    . ALA A 1 57  ? 213.844 176.957 211.116 1.00 138.26 ? 57  ALA A CB    1 
ATOM   425   N  N     . LYS A 1 58  ? 212.880 179.537 209.058 1.00 123.15 ? 58  LYS A N     1 
ATOM   426   C  CA    . LYS A 1 58  ? 213.025 180.962 208.797 1.00 123.15 ? 58  LYS A CA    1 
ATOM   427   C  C     . LYS A 1 58  ? 211.993 181.727 209.609 1.00 123.15 ? 58  LYS A C     1 
ATOM   428   O  O     . LYS A 1 58  ? 210.803 181.399 209.573 1.00 123.15 ? 58  LYS A O     1 
ATOM   429   C  CB    . LYS A 1 58  ? 212.865 181.273 207.305 1.00 123.15 ? 58  LYS A CB    1 
ATOM   430   C  CG    . LYS A 1 58  ? 213.880 180.575 206.416 1.00 123.15 ? 58  LYS A CG    1 
ATOM   431   C  CD    . LYS A 1 58  ? 215.282 181.100 206.664 1.00 123.15 ? 58  LYS A CD    1 
ATOM   432   C  CE    . LYS A 1 58  ? 216.282 180.478 205.703 1.00 123.15 ? 58  LYS A CE    1 
ATOM   433   N  NZ    . LYS A 1 58  ? 217.671 180.950 205.960 1.00 123.15 ? 58  LYS A NZ    1 
ATOM   434   N  N     . ALA A 1 59  ? 212.449 182.743 210.337 1.00 109.24 ? 59  ALA A N     1 
ATOM   435   C  CA    . ALA A 1 59  ? 211.568 183.591 211.136 1.00 109.24 ? 59  ALA A CA    1 
ATOM   436   C  C     . ALA A 1 59  ? 210.993 184.670 210.228 1.00 109.24 ? 59  ALA A C     1 
ATOM   437   O  O     . ALA A 1 59  ? 211.536 185.768 210.107 1.00 109.24 ? 59  ALA A O     1 
ATOM   438   C  CB    . ALA A 1 59  ? 212.320 184.194 212.314 1.00 109.24 ? 59  ALA A CB    1 
ATOM   439   N  N     . VAL A 1 60  ? 209.876 184.353 209.581 1.00 99.70  ? 60  VAL A N     1 
ATOM   440   C  CA    . VAL A 1 60  ? 209.236 185.282 208.654 1.00 99.70  ? 60  VAL A CA    1 
ATOM   441   C  C     . VAL A 1 60  ? 207.984 185.861 209.301 1.00 99.70  ? 60  VAL A C     1 
ATOM   442   O  O     . VAL A 1 60  ? 207.275 185.149 210.026 1.00 99.70  ? 60  VAL A O     1 
ATOM   443   C  CB    . VAL A 1 60  ? 208.906 184.594 207.321 1.00 99.70  ? 60  VAL A CB    1 
ATOM   444   C  CG1   . VAL A 1 60  ? 210.185 184.240 206.582 1.00 99.70  ? 60  VAL A CG1   1 
ATOM   445   C  CG2   . VAL A 1 60  ? 208.065 183.351 207.559 1.00 99.70  ? 60  VAL A CG2   1 
ATOM   446   N  N     . PRO A 1 61  ? 207.680 187.138 209.082 1.00 87.10  ? 61  PRO A N     1 
ATOM   447   C  CA    . PRO A 1 61  ? 206.466 187.713 209.669 1.00 87.10  ? 61  PRO A CA    1 
ATOM   448   C  C     . PRO A 1 61  ? 205.215 187.205 208.971 1.00 87.10  ? 61  PRO A C     1 
ATOM   449   O  O     . PRO A 1 61  ? 205.197 186.998 207.756 1.00 87.10  ? 61  PRO A O     1 
ATOM   450   C  CB    . PRO A 1 61  ? 206.653 189.219 209.463 1.00 87.10  ? 61  PRO A CB    1 
ATOM   451   C  CG    . PRO A 1 61  ? 207.529 189.315 208.265 1.00 87.10  ? 61  PRO A CG    1 
ATOM   452   C  CD    . PRO A 1 61  ? 208.466 188.141 208.346 1.00 87.10  ? 61  PRO A CD    1 
ATOM   453   N  N     . LEU A 1 62  ? 204.161 187.008 209.758 1.00 76.60  ? 62  LEU A N     1 
ATOM   454   C  CA    . LEU A 1 62  ? 202.882 186.516 209.264 1.00 76.60  ? 62  LEU A CA    1 
ATOM   455   C  C     . LEU A 1 62  ? 201.782 187.487 209.667 1.00 76.60  ? 62  LEU A C     1 
ATOM   456   O  O     . LEU A 1 62  ? 201.553 187.686 210.872 1.00 76.60  ? 62  LEU A O     1 
ATOM   457   C  CB    . LEU A 1 62  ? 202.592 185.121 209.817 1.00 76.60  ? 62  LEU A CB    1 
ATOM   458   C  CG    . LEU A 1 62  ? 201.258 184.496 209.416 1.00 76.60  ? 62  LEU A CG    1 
ATOM   459   C  CD1   . LEU A 1 62  ? 201.235 184.203 207.928 1.00 76.60  ? 62  LEU A CD1   1 
ATOM   460   C  CD2   . LEU A 1 62  ? 201.008 183.234 210.216 1.00 76.60  ? 62  LEU A CD2   1 
ATOM   461   N  N     . PRO A 1 63  ? 201.083 188.114 208.721 1.00 72.45  ? 63  PRO A N     1 
ATOM   462   C  CA    . PRO A 1 63  ? 200.017 189.060 209.085 1.00 72.45  ? 63  PRO A CA    1 
ATOM   463   C  C     . PRO A 1 63  ? 198.825 188.328 209.682 1.00 72.45  ? 63  PRO A C     1 
ATOM   464   O  O     . PRO A 1 63  ? 198.182 187.516 209.015 1.00 72.45  ? 63  PRO A O     1 
ATOM   465   C  CB    . PRO A 1 63  ? 199.664 189.725 207.751 1.00 72.45  ? 63  PRO A CB    1 
ATOM   466   C  CG    . PRO A 1 63  ? 200.057 188.727 206.722 1.00 72.45  ? 63  PRO A CG    1 
ATOM   467   C  CD    . PRO A 1 63  ? 201.257 188.007 207.264 1.00 72.45  ? 63  PRO A CD    1 
ATOM   468   N  N     . ILE A 1 64  ? 198.529 188.623 210.948 1.00 73.06  ? 64  ILE A N     1 
ATOM   469   C  CA    . ILE A 1 64  ? 197.452 187.973 211.680 1.00 73.06  ? 64  ILE A CA    1 
ATOM   470   C  C     . ILE A 1 64  ? 196.582 189.036 212.334 1.00 73.06  ? 64  ILE A C     1 
ATOM   471   O  O     . ILE A 1 64  ? 196.898 190.226 212.329 1.00 73.06  ? 64  ILE A O     1 
ATOM   472   C  CB    . ILE A 1 64  ? 197.975 186.995 212.750 1.00 73.06  ? 64  ILE A CB    1 
ATOM   473   C  CG1   . ILE A 1 64  ? 198.660 187.771 213.874 1.00 73.06  ? 64  ILE A CG1   1 
ATOM   474   C  CG2   . ILE A 1 64  ? 198.920 185.977 212.135 1.00 73.06  ? 64  ILE A CG2   1 
ATOM   475   C  CD1   . ILE A 1 64  ? 198.931 186.948 215.105 1.00 73.06  ? 64  ILE A CD1   1 
ATOM   476   N  N     . VAL A 1 65  ? 195.475 188.584 212.901 1.00 70.85  ? 65  VAL A N     1 
ATOM   477   C  CA    . VAL A 1 65  ? 194.602 189.401 213.740 1.00 70.85  ? 65  VAL A CA    1 
ATOM   478   C  C     . VAL A 1 65  ? 194.808 188.961 215.182 1.00 70.85  ? 65  VAL A C     1 
ATOM   479   O  O     . VAL A 1 65  ? 194.701 187.764 215.470 1.00 70.85  ? 65  VAL A O     1 
ATOM   480   C  CB    . VAL A 1 65  ? 193.123 189.263 213.337 1.00 70.85  ? 65  VAL A CB    1 
ATOM   481   C  CG1   . VAL A 1 65  ? 192.259 190.186 214.174 1.00 70.85  ? 65  VAL A CG1   1 
ATOM   482   C  CG2   . VAL A 1 65  ? 192.948 189.557 211.862 1.00 70.85  ? 65  VAL A CG2   1 
ATOM   483   N  N     . PRO A 1 66  ? 195.114 189.873 216.103 1.00 69.76  ? 66  PRO A N     1 
ATOM   484   C  CA    . PRO A 1 66  ? 195.430 189.457 217.474 1.00 69.76  ? 66  PRO A CA    1 
ATOM   485   C  C     . PRO A 1 66  ? 194.273 188.709 218.117 1.00 69.76  ? 66  PRO A C     1 
ATOM   486   O  O     . PRO A 1 66  ? 193.103 188.996 217.862 1.00 69.76  ? 66  PRO A O     1 
ATOM   487   C  CB    . PRO A 1 66  ? 195.711 190.782 218.190 1.00 69.76  ? 66  PRO A CB    1 
ATOM   488   C  CG    . PRO A 1 66  ? 196.082 191.727 217.104 1.00 69.76  ? 66  PRO A CG    1 
ATOM   489   C  CD    . PRO A 1 66  ? 195.266 191.323 215.917 1.00 69.76  ? 66  PRO A CD    1 
ATOM   490   N  N     . GLY A 1 67  ? 194.619 187.726 218.950 1.00 71.01  ? 67  GLY A N     1 
ATOM   491   C  CA    . GLY A 1 67  ? 193.600 186.931 219.611 1.00 71.01  ? 67  GLY A CA    1 
ATOM   492   C  C     . GLY A 1 67  ? 192.725 187.737 220.546 1.00 71.01  ? 67  GLY A C     1 
ATOM   493   O  O     . GLY A 1 67  ? 191.535 187.447 220.692 1.00 71.01  ? 67  GLY A O     1 
ATOM   494   N  N     . ASN A 1 68  ? 193.298 188.747 221.203 1.00 69.93  ? 68  ASN A N     1 
ATOM   495   C  CA    . ASN A 1 68  ? 192.502 189.599 222.078 1.00 69.93  ? 68  ASN A CA    1 
ATOM   496   C  C     . ASN A 1 68  ? 191.445 190.356 221.286 1.00 69.93  ? 68  ASN A C     1 
ATOM   497   O  O     . ASN A 1 68  ? 190.322 190.554 221.765 1.00 69.93  ? 68  ASN A O     1 
ATOM   498   C  CB    . ASN A 1 68  ? 193.409 190.567 222.834 1.00 69.93  ? 68  ASN A CB    1 
ATOM   499   C  CG    . ASN A 1 68  ? 192.684 191.291 223.943 1.00 69.93  ? 68  ASN A CG    1 
ATOM   500   O  OD1   . ASN A 1 68  ? 191.626 190.857 224.394 1.00 69.93  ? 68  ASN A OD1   1 
ATOM   501   N  ND2   . ASN A 1 68  ? 193.255 192.397 224.399 1.00 69.93  ? 68  ASN A ND2   1 
ATOM   502   N  N     . THR A 1 69  ? 191.788 190.788 220.070 1.00 71.85  ? 69  THR A N     1 
ATOM   503   C  CA    . THR A 1 69  ? 190.804 191.438 219.213 1.00 71.85  ? 69  THR A CA    1 
ATOM   504   C  C     . THR A 1 69  ? 189.658 190.493 218.881 1.00 71.85  ? 69  THR A C     1 
ATOM   505   O  O     . THR A 1 69  ? 188.491 190.894 218.898 1.00 71.85  ? 69  THR A O     1 
ATOM   506   C  CB    . THR A 1 69  ? 191.467 191.941 217.932 1.00 71.85  ? 69  THR A CB    1 
ATOM   507   O  OG1   . THR A 1 69  ? 192.473 192.905 218.259 1.00 71.85  ? 69  THR A OG1   1 
ATOM   508   C  CG2   . THR A 1 69  ? 190.439 192.580 217.016 1.00 71.85  ? 69  THR A CG2   1 
ATOM   509   N  N     . MET A 1 70  ? 189.971 189.231 218.579 1.00 72.36  ? 70  MET A N     1 
ATOM   510   C  CA    . MET A 1 70  ? 188.920 188.259 218.295 1.00 72.36  ? 70  MET A CA    1 
ATOM   511   C  C     . MET A 1 70  ? 188.053 188.007 219.522 1.00 72.36  ? 70  MET A C     1 
ATOM   512   O  O     . MET A 1 70  ? 186.827 187.887 219.411 1.00 72.36  ? 70  MET A O     1 
ATOM   513   C  CB    . MET A 1 70  ? 189.535 186.955 217.797 1.00 72.36  ? 70  MET A CB    1 
ATOM   514   C  CG    . MET A 1 70  ? 190.174 187.060 216.428 1.00 72.36  ? 70  MET A CG    1 
ATOM   515   S  SD    . MET A 1 70  ? 189.152 187.957 215.251 1.00 72.36  ? 70  MET A SD    1 
ATOM   516   C  CE    . MET A 1 70  ? 187.707 186.901 215.180 1.00 72.36  ? 70  MET A CE    1 
ATOM   517   N  N     . ARG A 1 71  ? 188.675 187.920 220.699 1.00 71.38  ? 71  ARG A N     1 
ATOM   518   C  CA    . ARG A 1 71  ? 187.923 187.730 221.934 1.00 71.38  ? 71  ARG A CA    1 
ATOM   519   C  C     . ARG A 1 71  ? 186.960 188.885 222.169 1.00 71.38  ? 71  ARG A C     1 
ATOM   520   O  O     . ARG A 1 71  ? 185.782 188.680 222.489 1.00 71.38  ? 71  ARG A O     1 
ATOM   521   C  CB    . ARG A 1 71  ? 188.890 187.598 223.108 1.00 71.38  ? 71  ARG A CB    1 
ATOM   522   C  CG    . ARG A 1 71  ? 188.230 187.504 224.463 1.00 71.38  ? 71  ARG A CG    1 
ATOM   523   C  CD    . ARG A 1 71  ? 187.972 186.063 224.843 1.00 71.38  ? 71  ARG A CD    1 
ATOM   524   N  NE    . ARG A 1 71  ? 187.895 185.896 226.288 1.00 71.38  ? 71  ARG A NE    1 
ATOM   525   C  CZ    . ARG A 1 71  ? 188.949 185.765 227.079 1.00 71.38  ? 71  ARG A CZ    1 
ATOM   526   N  NH1   . ARG A 1 71  ? 190.180 185.778 226.597 1.00 71.38  ? 71  ARG A NH1   1 
ATOM   527   N  NH2   . ARG A 1 71  ? 188.764 185.617 228.387 1.00 71.38  ? 71  ARG A NH2   1 
ATOM   528   N  N     . ASN A 1 72  ? 187.449 190.114 222.006 1.00 71.37  ? 72  ASN A N     1 
ATOM   529   C  CA    . ASN A 1 72  ? 186.598 191.278 222.213 1.00 71.37  ? 72  ASN A CA    1 
ATOM   530   C  C     . ASN A 1 72  ? 185.506 191.356 221.156 1.00 71.37  ? 72  ASN A C     1 
ATOM   531   O  O     . ASN A 1 72  ? 184.387 191.785 221.449 1.00 71.37  ? 72  ASN A O     1 
ATOM   532   C  CB    . ASN A 1 72  ? 187.437 192.548 222.210 1.00 71.37  ? 72  ASN A CB    1 
ATOM   533   C  CG    . ASN A 1 72  ? 186.621 193.781 222.517 1.00 71.37  ? 72  ASN A CG    1 
ATOM   534   O  OD1   . ASN A 1 72  ? 186.158 194.475 221.613 1.00 71.37  ? 72  ASN A OD1   1 
ATOM   535   N  ND2   . ASN A 1 72  ? 186.442 194.065 223.801 1.00 71.37  ? 72  ASN A ND2   1 
ATOM   536   N  N     . LEU A 1 73  ? 185.813 190.957 219.921 1.00 72.17  ? 73  LEU A N     1 
ATOM   537   C  CA    . LEU A 1 73  ? 184.790 190.931 218.882 1.00 72.17  ? 73  LEU A CA    1 
ATOM   538   C  C     . LEU A 1 73  ? 183.687 189.944 219.228 1.00 72.17  ? 73  LEU A C     1 
ATOM   539   O  O     . LEU A 1 73  ? 182.501 190.244 219.062 1.00 72.17  ? 73  LEU A O     1 
ATOM   540   C  CB    . LEU A 1 73  ? 185.416 190.581 217.534 1.00 72.17  ? 73  LEU A CB    1 
ATOM   541   C  CG    . LEU A 1 73  ? 184.430 190.165 216.443 1.00 72.17  ? 73  LEU A CG    1 
ATOM   542   C  CD1   . LEU A 1 73  ? 183.533 191.327 216.067 1.00 72.17  ? 73  LEU A CD1   1 
ATOM   543   C  CD2   . LEU A 1 73  ? 185.167 189.644 215.226 1.00 72.17  ? 73  LEU A CD2   1 
ATOM   544   N  N     . LEU A 1 74  ? 184.060 188.761 219.717 1.00 70.12  ? 74  LEU A N     1 
ATOM   545   C  CA    . LEU A 1 74  ? 183.058 187.784 220.125 1.00 70.12  ? 74  LEU A CA    1 
ATOM   546   C  C     . LEU A 1 74  ? 182.217 188.313 221.279 1.00 70.12  ? 74  LEU A C     1 
ATOM   547   O  O     . LEU A 1 74  ? 180.988 188.151 221.292 1.00 70.12  ? 74  LEU A O     1 
ATOM   548   C  CB    . LEU A 1 74  ? 183.740 186.474 220.513 1.00 70.12  ? 74  LEU A CB    1 
ATOM   549   C  CG    . LEU A 1 74  ? 182.878 185.216 220.486 1.00 70.12  ? 74  LEU A CG    1 
ATOM   550   C  CD1   . LEU A 1 74  ? 182.366 184.946 219.085 1.00 70.12  ? 74  LEU A CD1   1 
ATOM   551   C  CD2   . LEU A 1 74  ? 183.668 184.033 221.008 1.00 70.12  ? 74  LEU A CD2   1 
ATOM   552   N  N     . ARG A 1 75  ? 182.864 188.951 222.258 1.00 71.89  ? 75  ARG A N     1 
ATOM   553   C  CA    . ARG A 1 75  ? 182.130 189.502 223.392 1.00 71.89  ? 75  ARG A CA    1 
ATOM   554   C  C     . ARG A 1 75  ? 181.155 190.582 222.946 1.00 71.89  ? 75  ARG A C     1 
ATOM   555   O  O     . ARG A 1 75  ? 179.996 190.602 223.378 1.00 71.89  ? 75  ARG A O     1 
ATOM   556   C  CB    . ARG A 1 75  ? 183.107 190.061 224.423 1.00 71.89  ? 75  ARG A CB    1 
ATOM   557   C  CG    . ARG A 1 75  ? 182.439 190.652 225.642 1.00 71.89  ? 75  ARG A CG    1 
ATOM   558   C  CD    . ARG A 1 75  ? 183.350 191.634 226.342 1.00 71.89  ? 75  ARG A CD    1 
ATOM   559   N  NE    . ARG A 1 75  ? 184.596 191.016 226.774 1.00 71.89  ? 75  ARG A NE    1 
ATOM   560   C  CZ    . ARG A 1 75  ? 184.800 190.506 227.980 1.00 71.89  ? 75  ARG A CZ    1 
ATOM   561   N  NH1   . ARG A 1 75  ? 183.848 190.504 228.898 1.00 71.89  ? 75  ARG A NH1   1 
ATOM   562   N  NH2   . ARG A 1 75  ? 185.987 189.984 228.271 1.00 71.89  ? 75  ARG A NH2   1 
ATOM   563   N  N     . ARG A 1 76  ? 181.607 191.487 222.077 1.00 74.37  ? 76  ARG A N     1 
ATOM   564   C  CA    . ARG A 1 76  ? 180.738 192.546 221.583 1.00 74.37  ? 76  ARG A CA    1 
ATOM   565   C  C     . ARG A 1 76  ? 179.589 191.976 220.769 1.00 74.37  ? 76  ARG A C     1 
ATOM   566   O  O     . ARG A 1 76  ? 178.463 192.473 220.847 1.00 74.37  ? 76  ARG A O     1 
ATOM   567   C  CB    . ARG A 1 76  ? 181.541 193.542 220.748 1.00 74.37  ? 76  ARG A CB    1 
ATOM   568   C  CG    . ARG A 1 76  ? 182.442 194.452 221.558 1.00 74.37  ? 76  ARG A CG    1 
ATOM   569   C  CD    . ARG A 1 76  ? 182.987 195.588 220.709 1.00 74.37  ? 76  ARG A CD    1 
ATOM   570   N  NE    . ARG A 1 76  ? 183.842 195.111 219.629 1.00 74.37  ? 76  ARG A NE    1 
ATOM   571   C  CZ    . ARG A 1 76  ? 183.462 195.005 218.363 1.00 74.37  ? 76  ARG A CZ    1 
ATOM   572   N  NH1   . ARG A 1 76  ? 182.237 195.325 217.980 1.00 74.37  ? 76  ARG A NH1   1 
ATOM   573   N  NH2   . ARG A 1 76  ? 184.332 194.565 217.459 1.00 74.37  ? 76  ARG A NH2   1 
ATOM   574   N  N     . THR A 1 77  ? 179.854 190.943 219.969 1.00 74.73  ? 77  THR A N     1 
ATOM   575   C  CA    . THR A 1 77  ? 178.789 190.321 219.192 1.00 74.73  ? 77  THR A CA    1 
ATOM   576   C  C     . THR A 1 77  ? 177.727 189.726 220.104 1.00 74.73  ? 77  THR A C     1 
ATOM   577   O  O     . THR A 1 77  ? 176.528 189.968 219.920 1.00 74.73  ? 77  THR A O     1 
ATOM   578   C  CB    . THR A 1 77  ? 179.367 189.250 218.273 1.00 74.73  ? 77  THR A CB    1 
ATOM   579   O  OG1   . THR A 1 77  ? 180.360 189.837 217.425 1.00 74.73  ? 77  THR A OG1   1 
ATOM   580   C  CG2   . THR A 1 77  ? 178.271 188.644 217.417 1.00 74.73  ? 77  THR A CG2   1 
ATOM   581   N  N     . MET A 1 78  ? 178.153 188.955 221.109 1.00 76.91  ? 78  MET A N     1 
ATOM   582   C  CA    . MET A 1 78  ? 177.199 188.410 222.070 1.00 76.91  ? 78  MET A CA    1 
ATOM   583   C  C     . MET A 1 78  ? 176.388 189.522 222.718 1.00 76.91  ? 78  MET A C     1 
ATOM   584   O  O     . MET A 1 78  ? 175.152 189.488 222.717 1.00 76.91  ? 78  MET A O     1 
ATOM   585   C  CB    . MET A 1 78  ? 177.926 187.596 223.137 1.00 76.91  ? 78  MET A CB    1 
ATOM   586   C  CG    . MET A 1 78  ? 178.430 186.255 222.666 1.00 76.91  ? 78  MET A CG    1 
ATOM   587   S  SD    . MET A 1 78  ? 179.200 185.326 224.001 1.00 76.91  ? 78  MET A SD    1 
ATOM   588   C  CE    . MET A 1 78  ? 180.576 184.587 223.138 1.00 76.91  ? 78  MET A CE    1 
ATOM   589   N  N     . LEU A 1 79  ? 177.073 190.536 223.247 1.00 77.45  ? 79  LEU A N     1 
ATOM   590   C  CA    . LEU A 1 79  ? 176.385 191.608 223.955 1.00 77.45  ? 79  LEU A CA    1 
ATOM   591   C  C     . LEU A 1 79  ? 175.379 192.310 223.053 1.00 77.45  ? 79  LEU A C     1 
ATOM   592   O  O     . LEU A 1 79  ? 174.194 192.406 223.386 1.00 77.45  ? 79  LEU A O     1 
ATOM   593   C  CB    . LEU A 1 79  ? 177.412 192.597 224.498 1.00 77.45  ? 79  LEU A CB    1 
ATOM   594   C  CG    . LEU A 1 79  ? 178.210 192.054 225.680 1.00 77.45  ? 79  LEU A CG    1 
ATOM   595   C  CD1   . LEU A 1 79  ? 179.464 192.872 225.911 1.00 77.45  ? 79  LEU A CD1   1 
ATOM   596   C  CD2   . LEU A 1 79  ? 177.344 192.039 226.924 1.00 77.45  ? 79  LEU A CD2   1 
ATOM   597   N  N     . LYS A 1 80  ? 175.821 192.761 221.882 1.00 79.77  ? 80  LYS A N     1 
ATOM   598   C  CA    . LYS A 1 80  ? 174.994 193.569 221.001 1.00 79.77  ? 80  LYS A CA    1 
ATOM   599   C  C     . LYS A 1 80  ? 173.957 192.769 220.229 1.00 79.77  ? 80  LYS A C     1 
ATOM   600   O  O     . LYS A 1 80  ? 173.085 193.378 219.600 1.00 79.77  ? 80  LYS A O     1 
ATOM   601   C  CB    . LYS A 1 80  ? 175.878 194.325 220.008 1.00 79.77  ? 80  LYS A CB    1 
ATOM   602   C  CG    . LYS A 1 80  ? 176.894 195.252 220.651 1.00 79.77  ? 80  LYS A CG    1 
ATOM   603   C  CD    . LYS A 1 80  ? 177.716 195.970 219.595 1.00 79.77  ? 80  LYS A CD    1 
ATOM   604   C  CE    . LYS A 1 80  ? 176.824 196.701 218.608 1.00 79.77  ? 80  LYS A CE    1 
ATOM   605   N  NZ    . LYS A 1 80  ? 175.850 197.583 219.300 1.00 79.77  ? 80  LYS A NZ    1 
ATOM   606   N  N     . ASP A 1 81  ? 174.020 191.441 220.238 1.00 80.90  ? 81  ASP A N     1 
ATOM   607   C  CA    . ASP A 1 81  ? 173.092 190.674 219.424 1.00 80.90  ? 81  ASP A CA    1 
ATOM   608   C  C     . ASP A 1 81  ? 172.151 189.774 220.208 1.00 80.90  ? 81  ASP A C     1 
ATOM   609   O  O     . ASP A 1 81  ? 171.023 189.565 219.758 1.00 80.90  ? 81  ASP A O     1 
ATOM   610   C  CB    . ASP A 1 81  ? 173.870 189.830 218.406 1.00 80.90  ? 81  ASP A CB    1 
ATOM   611   C  CG    . ASP A 1 81  ? 174.547 190.684 217.352 1.00 80.90  ? 81  ASP A CG    1 
ATOM   612   O  OD1   . ASP A 1 81  ? 174.157 191.862 217.207 1.00 80.90  ? 81  ASP A OD1   1 
ATOM   613   O  OD2   . ASP A 1 81  ? 175.476 190.192 216.682 1.00 80.90  ? 81  ASP A OD2   1 
ATOM   614   N  N     . VAL A 1 82  ? 172.563 189.229 221.355 1.00 81.81  ? 82  VAL A N     1 
ATOM   615   C  CA    . VAL A 1 82  ? 171.702 188.361 222.145 1.00 81.81  ? 82  VAL A CA    1 
ATOM   616   C  C     . VAL A 1 82  ? 171.532 188.858 223.575 1.00 81.81  ? 82  VAL A C     1 
ATOM   617   O  O     . VAL A 1 82  ? 170.411 188.880 224.094 1.00 81.81  ? 82  VAL A O     1 
ATOM   618   C  CB    . VAL A 1 82  ? 172.202 186.900 222.128 1.00 81.81  ? 82  VAL A CB    1 
ATOM   619   C  CG1   . VAL A 1 82  ? 171.905 186.266 220.781 1.00 81.81  ? 82  VAL A CG1   1 
ATOM   620   C  CG2   . VAL A 1 82  ? 173.684 186.831 222.410 1.00 81.81  ? 82  VAL A CG2   1 
ATOM   621   N  N     . ILE A 1 83  ? 172.619 189.261 224.234 1.00 80.33  ? 83  ILE A N     1 
ATOM   622   C  CA    . ILE A 1 83  ? 172.534 189.609 225.651 1.00 80.33  ? 83  ILE A CA    1 
ATOM   623   C  C     . ILE A 1 83  ? 171.764 190.911 225.847 1.00 80.33  ? 83  ILE A C     1 
ATOM   624   O  O     . ILE A 1 83  ? 170.828 190.981 226.654 1.00 80.33  ? 83  ILE A O     1 
ATOM   625   C  CB    . ILE A 1 83  ? 173.940 189.690 226.267 1.00 80.33  ? 83  ILE A CB    1 
ATOM   626   C  CG1   . ILE A 1 83  ? 174.666 188.356 226.105 1.00 80.33  ? 83  ILE A CG1   1 
ATOM   627   C  CG2   . ILE A 1 83  ? 173.852 190.069 227.731 1.00 80.33  ? 83  ILE A CG2   1 
ATOM   628   C  CD1   . ILE A 1 83  ? 173.948 187.197 226.746 1.00 80.33  ? 83  ILE A CD1   1 
ATOM   629   N  N     . GLU A 1 84  ? 172.151 191.964 225.125 1.00 83.99  ? 84  GLU A N     1 
ATOM   630   C  CA    . GLU A 1 84  ? 171.492 193.256 225.303 1.00 83.99  ? 84  GLU A CA    1 
ATOM   631   C  C     . GLU A 1 84  ? 170.025 193.235 224.899 1.00 83.99  ? 84  GLU A C     1 
ATOM   632   O  O     . GLU A 1 84  ? 169.202 193.797 225.641 1.00 83.99  ? 84  GLU A O     1 
ATOM   633   C  CB    . GLU A 1 84  ? 172.258 194.350 224.554 1.00 83.99  ? 84  GLU A CB    1 
ATOM   634   C  CG    . GLU A 1 84  ? 172.117 195.731 225.163 1.00 83.99  ? 84  GLU A CG    1 
ATOM   635   C  CD    . GLU A 1 84  ? 170.988 196.527 224.542 1.00 83.99  ? 84  GLU A CD    1 
ATOM   636   O  OE1   . GLU A 1 84  ? 170.356 196.021 223.590 1.00 83.99  ? 84  GLU A OE1   1 
ATOM   637   O  OE2   . GLU A 1 84  ? 170.732 197.659 225.004 1.00 83.99  ? 84  GLU A OE2   1 
ATOM   638   N  N     . PRO A 1 85  ? 169.624 192.667 223.753 1.00 82.52  ? 85  PRO A N     1 
ATOM   639   C  CA    . PRO A 1 85  ? 168.180 192.573 223.479 1.00 82.52  ? 85  PRO A CA    1 
ATOM   640   C  C     . PRO A 1 85  ? 167.420 191.776 224.524 1.00 82.52  ? 85  PRO A C     1 
ATOM   641   O  O     . PRO A 1 85  ? 166.285 192.131 224.864 1.00 82.52  ? 85  PRO A O     1 
ATOM   642   C  CB    . PRO A 1 85  ? 168.133 191.902 222.100 1.00 82.52  ? 85  PRO A CB    1 
ATOM   643   C  CG    . PRO A 1 85  ? 169.421 192.265 221.472 1.00 82.52  ? 85  PRO A CG    1 
ATOM   644   C  CD    . PRO A 1 85  ? 170.420 192.244 222.587 1.00 82.52  ? 85  PRO A CD    1 
ATOM   645   N  N     . ALA A 1 86  ? 168.021 190.707 225.051 1.00 83.19  ? 86  ALA A N     1 
ATOM   646   C  CA    . ALA A 1 86  ? 167.351 189.918 226.077 1.00 83.19  ? 86  ALA A CA    1 
ATOM   647   C  C     . ALA A 1 86  ? 167.147 190.724 227.352 1.00 83.19  ? 86  ALA A C     1 
ATOM   648   O  O     . ALA A 1 86  ? 166.080 190.657 227.971 1.00 83.19  ? 86  ALA A O     1 
ATOM   649   C  CB    . ALA A 1 86  ? 168.148 188.649 226.370 1.00 83.19  ? 86  ALA A CB    1 
ATOM   650   N  N     . LEU A 1 87  ? 168.161 191.488 227.764 1.00 84.60  ? 87  LEU A N     1 
ATOM   651   C  CA    . LEU A 1 87  ? 168.018 192.315 228.959 1.00 84.60  ? 87  LEU A CA    1 
ATOM   652   C  C     . LEU A 1 87  ? 167.054 193.472 228.725 1.00 84.60  ? 87  LEU A C     1 
ATOM   653   O  O     . LEU A 1 87  ? 166.337 193.884 229.644 1.00 84.60  ? 87  LEU A O     1 
ATOM   654   C  CB    . LEU A 1 87  ? 169.382 192.828 229.413 1.00 84.60  ? 87  LEU A CB    1 
ATOM   655   C  CG    . LEU A 1 87  ? 170.018 192.050 230.565 1.00 84.60  ? 87  LEU A CG    1 
ATOM   656   C  CD1   . LEU A 1 87  ? 170.250 190.608 230.175 1.00 84.60  ? 87  LEU A CD1   1 
ATOM   657   C  CD2   . LEU A 1 87  ? 171.323 192.694 230.986 1.00 84.60  ? 87  LEU A CD2   1 
ATOM   658   N  N     . ARG A 1 88  ? 167.032 194.020 227.510 1.00 85.71  ? 88  ARG A N     1 
ATOM   659   C  CA    . ARG A 1 88  ? 166.091 195.091 227.202 1.00 85.71  ? 88  ARG A CA    1 
ATOM   660   C  C     . ARG A 1 88  ? 164.656 194.586 227.219 1.00 85.71  ? 88  ARG A C     1 
ATOM   661   O  O     . ARG A 1 88  ? 163.745 195.306 227.641 1.00 85.71  ? 88  ARG A O     1 
ATOM   662   C  CB    . ARG A 1 88  ? 166.422 195.709 225.847 1.00 85.71  ? 88  ARG A CB    1 
ATOM   663   C  CG    . ARG A 1 88  ? 167.648 196.594 225.849 1.00 85.71  ? 88  ARG A CG    1 
ATOM   664   C  CD    . ARG A 1 88  ? 167.278 198.020 226.202 1.00 85.71  ? 88  ARG A CD    1 
ATOM   665   N  NE    . ARG A 1 88  ? 166.462 198.630 225.160 1.00 85.71  ? 88  ARG A NE    1 
ATOM   666   C  CZ    . ARG A 1 88  ? 166.938 199.091 224.012 1.00 85.71  ? 88  ARG A CZ    1 
ATOM   667   N  NH1   . ARG A 1 88  ? 168.227 199.030 223.724 1.00 85.71  ? 88  ARG A NH1   1 
ATOM   668   N  NH2   . ARG A 1 88  ? 166.098 199.623 223.129 1.00 85.71  ? 88  ARG A NH2   1 
ATOM   669   N  N     . ASP A 1 89  ? 164.436 193.353 226.756 1.00 91.19  ? 89  ASP A N     1 
ATOM   670   C  CA    . ASP A 1 89  ? 163.091 192.787 226.767 1.00 91.19  ? 89  ASP A CA    1 
ATOM   671   C  C     . ASP A 1 89  ? 162.521 192.726 228.178 1.00 91.19  ? 89  ASP A C     1 
ATOM   672   O  O     . ASP A 1 89  ? 161.304 192.832 228.361 1.00 91.19  ? 89  ASP A O     1 
ATOM   673   C  CB    . ASP A 1 89  ? 163.106 191.395 226.139 1.00 91.19  ? 89  ASP A CB    1 
ATOM   674   C  CG    . ASP A 1 89  ? 161.721 190.802 226.008 1.00 91.19  ? 89  ASP A CG    1 
ATOM   675   O  OD1   . ASP A 1 89  ? 160.963 191.253 225.124 1.00 91.19  ? 89  ASP A OD1   1 
ATOM   676   O  OD2   . ASP A 1 89  ? 161.389 189.888 226.790 1.00 91.19  ? 89  ASP A OD2   1 
ATOM   677   N  N     . LYS A 1 90  ? 163.378 192.558 229.181 1.00 91.04  ? 90  LYS A N     1 
ATOM   678   C  CA    . LYS A 1 90  ? 162.969 192.603 230.577 1.00 91.04  ? 90  LYS A CA    1 
ATOM   679   C  C     . LYS A 1 90  ? 163.071 194.000 231.172 1.00 91.04  ? 90  LYS A C     1 
ATOM   680   O  O     . LYS A 1 90  ? 162.820 194.164 232.370 1.00 91.04  ? 90  LYS A O     1 
ATOM   681   C  CB    . LYS A 1 90  ? 163.813 191.631 231.407 1.00 91.04  ? 90  LYS A CB    1 
ATOM   682   C  CG    . LYS A 1 90  ? 163.748 190.190 230.937 1.00 91.04  ? 90  LYS A CG    1 
ATOM   683   C  CD    . LYS A 1 90  ? 162.335 189.644 231.030 1.00 91.04  ? 90  LYS A CD    1 
ATOM   684   C  CE    . LYS A 1 90  ? 162.274 188.197 230.574 1.00 91.04  ? 90  LYS A CE    1 
ATOM   685   N  NZ    . LYS A 1 90  ? 163.106 187.314 231.437 1.00 91.04  ? 90  LYS A NZ    1 
ATOM   686   N  N     . SER A 1 91  ? 163.435 195.000 230.365 1.00 86.88  ? 91  SER A N     1 
ATOM   687   C  CA    . SER A 1 91  ? 163.646 196.370 230.836 1.00 86.88  ? 91  SER A CA    1 
ATOM   688   C  C     . SER A 1 91  ? 164.694 196.417 231.944 1.00 86.88  ? 91  SER A C     1 
ATOM   689   O  O     . SER A 1 91  ? 164.567 197.166 232.915 1.00 86.88  ? 91  SER A O     1 
ATOM   690   C  CB    . SER A 1 91  ? 162.335 197.010 231.297 1.00 86.88  ? 91  SER A CB    1 
ATOM   691   O  OG    . SER A 1 91  ? 161.434 197.163 230.215 1.00 86.88  ? 91  SER A OG    1 
ATOM   692   N  N     . ALA A 1 92  ? 165.738 195.609 231.798 1.00 85.49  ? 92  ALA A N     1 
ATOM   693   C  CA    . ALA A 1 92  ? 166.806 195.568 232.781 1.00 85.49  ? 92  ALA A CA    1 
ATOM   694   C  C     . ALA A 1 92  ? 167.724 196.773 232.633 1.00 85.49  ? 92  ALA A C     1 
ATOM   695   O  O     . ALA A 1 92  ? 167.947 197.283 231.532 1.00 85.49  ? 92  ALA A O     1 
ATOM   696   C  CB    . ALA A 1 92  ? 167.615 194.279 232.643 1.00 85.49  ? 92  ALA A CB    1 
ATOM   697   N  N     . GLN A 1 93  ? 168.256 197.229 233.762 1.00 83.46  ? 93  GLN A N     1 
ATOM   698   C  CA    . GLN A 1 93  ? 169.187 198.345 233.800 1.00 83.46  ? 93  GLN A CA    1 
ATOM   699   C  C     . GLN A 1 93  ? 170.416 197.941 234.598 1.00 83.46  ? 93  GLN A C     1 
ATOM   700   O  O     . GLN A 1 93  ? 170.301 197.314 235.654 1.00 83.46  ? 93  GLN A O     1 
ATOM   701   C  CB    . GLN A 1 93  ? 168.541 199.587 234.418 1.00 83.46  ? 93  GLN A CB    1 
ATOM   702   C  CG    . GLN A 1 93  ? 167.256 200.010 233.730 1.00 83.46  ? 93  GLN A CG    1 
ATOM   703   C  CD    . GLN A 1 93  ? 166.694 201.300 234.286 1.00 83.46  ? 93  GLN A CD    1 
ATOM   704   O  OE1   . GLN A 1 93  ? 167.156 201.802 235.309 1.00 83.46  ? 93  GLN A OE1   1 
ATOM   705   N  NE2   . GLN A 1 93  ? 165.690 201.845 233.611 1.00 83.46  ? 93  GLN A NE2   1 
ATOM   706   N  N     . LEU A 1 94  ? 171.588 198.306 234.092 1.00 77.86  ? 94  LEU A N     1 
ATOM   707   C  CA    . LEU A 1 94  ? 172.855 197.927 234.696 1.00 77.86  ? 94  LEU A CA    1 
ATOM   708   C  C     . LEU A 1 94  ? 173.569 199.155 235.241 1.00 77.86  ? 94  LEU A C     1 
ATOM   709   O  O     . LEU A 1 94  ? 173.565 200.217 234.613 1.00 77.86  ? 94  LEU A O     1 
ATOM   710   C  CB    . LEU A 1 94  ? 173.756 197.223 233.682 1.00 77.86  ? 94  LEU A CB    1 
ATOM   711   C  CG    . LEU A 1 94  ? 173.245 195.892 233.141 1.00 77.86  ? 94  LEU A CG    1 
ATOM   712   C  CD1   . LEU A 1 94  ? 174.167 195.380 232.055 1.00 77.86  ? 94  LEU A CD1   1 
ATOM   713   C  CD2   . LEU A 1 94  ? 173.126 194.885 234.266 1.00 77.86  ? 94  LEU A CD2   1 
ATOM   714   N  N     . SER A 1 95  ? 174.185 199.001 236.408 1.00 75.33  ? 95  SER A N     1 
ATOM   715   C  CA    . SER A 1 95  ? 175.013 200.060 236.957 1.00 75.33  ? 95  SER A CA    1 
ATOM   716   C  C     . SER A 1 95  ? 176.316 200.158 236.168 1.00 75.33  ? 95  SER A C     1 
ATOM   717   O  O     . SER A 1 95  ? 176.568 199.401 235.228 1.00 75.33  ? 95  SER A O     1 
ATOM   718   C  CB    . SER A 1 95  ? 175.282 199.811 238.437 1.00 75.33  ? 95  SER A CB    1 
ATOM   719   O  OG    . SER A 1 95  ? 175.973 198.589 238.631 1.00 75.33  ? 95  SER A OG    1 
ATOM   720   N  N     . ILE A 1 96  ? 177.157 201.117 236.556 1.00 72.55  ? 96  ILE A N     1 
ATOM   721   C  CA    . ILE A 1 96  ? 178.418 201.311 235.850 1.00 72.55  ? 96  ILE A CA    1 
ATOM   722   C  C     . ILE A 1 96  ? 179.361 200.140 236.096 1.00 72.55  ? 96  ILE A C     1 
ATOM   723   O  O     . ILE A 1 96  ? 180.083 199.711 235.188 1.00 72.55  ? 96  ILE A O     1 
ATOM   724   C  CB    . ILE A 1 96  ? 179.057 202.655 236.239 1.00 72.55  ? 96  ILE A CB    1 
ATOM   725   C  CG1   . ILE A 1 96  ? 180.317 202.886 235.408 1.00 72.55  ? 96  ILE A CG1   1 
ATOM   726   C  CG2   . ILE A 1 96  ? 179.371 202.712 237.728 1.00 72.55  ? 96  ILE A CG2   1 
ATOM   727   C  CD1   . ILE A 1 96  ? 180.045 202.997 233.933 1.00 72.55  ? 96  ILE A CD1   1 
ATOM   728   N  N     . GLY A 1 97  ? 179.377 199.603 237.317 1.00 75.65  ? 97  GLY A N     1 
ATOM   729   C  CA    . GLY A 1 97  ? 180.241 198.467 237.597 1.00 75.65  ? 97  GLY A CA    1 
ATOM   730   C  C     . GLY A 1 97  ? 179.847 197.233 236.810 1.00 75.65  ? 97  GLY A C     1 
ATOM   731   O  O     . GLY A 1 97  ? 180.690 196.578 236.189 1.00 75.65  ? 97  GLY A O     1 
ATOM   732   N  N     . ALA A 1 98  ? 178.551 196.913 236.808 1.00 73.96  ? 98  ALA A N     1 
ATOM   733   C  CA    . ALA A 1 98  ? 178.078 195.747 236.072 1.00 73.96  ? 98  ALA A CA    1 
ATOM   734   C  C     . ALA A 1 98  ? 178.312 195.907 234.580 1.00 73.96  ? 98  ALA A C     1 
ATOM   735   O  O     . ALA A 1 98  ? 178.719 194.959 233.904 1.00 73.96  ? 98  ALA A O     1 
ATOM   736   C  CB    . ALA A 1 98  ? 176.596 195.511 236.355 1.00 73.96  ? 98  ALA A CB    1 
ATOM   737   N  N     . TYR A 1 99  ? 178.057 197.101 234.045 1.00 71.97  ? 99  TYR A N     1 
ATOM   738   C  CA    . TYR A 1 99  ? 178.246 197.318 232.615 1.00 71.97  ? 99  TYR A CA    1 
ATOM   739   C  C     . TYR A 1 99  ? 179.716 197.236 232.230 1.00 71.97  ? 99  TYR A C     1 
ATOM   740   O  O     . TYR A 1 99  ? 180.062 196.646 231.199 1.00 71.97  ? 99  TYR A O     1 
ATOM   741   C  CB    . TYR A 1 99  ? 177.657 198.661 232.205 1.00 71.97  ? 99  TYR A CB    1 
ATOM   742   C  CG    . TYR A 1 99  ? 177.835 198.973 230.744 1.00 71.97  ? 99  TYR A CG    1 
ATOM   743   C  CD1   . TYR A 1 99  ? 176.941 198.487 229.806 1.00 71.97  ? 99  TYR A CD1   1 
ATOM   744   C  CD2   . TYR A 1 99  ? 178.882 199.765 230.306 1.00 71.97  ? 99  TYR A CD2   1 
ATOM   745   C  CE1   . TYR A 1 99  ? 177.093 198.767 228.475 1.00 71.97  ? 99  TYR A CE1   1 
ATOM   746   C  CE2   . TYR A 1 99  ? 179.042 200.054 228.973 1.00 71.97  ? 99  TYR A CE2   1 
ATOM   747   C  CZ    . TYR A 1 99  ? 178.141 199.551 228.060 1.00 71.97  ? 99  TYR A CZ    1 
ATOM   748   O  OH    . TYR A 1 99  ? 178.283 199.825 226.720 1.00 71.97  ? 99  TYR A OH    1 
ATOM   749   N  N     . ALA A 1 100 ? 180.594 197.843 233.030 1.00 71.56  ? 100 ALA A N     1 
ATOM   750   C  CA    . ALA A 1 100 ? 182.019 197.753 232.742 1.00 71.56  ? 100 ALA A CA    1 
ATOM   751   C  C     . ALA A 1 100 ? 182.490 196.308 232.788 1.00 71.56  ? 100 ALA A C     1 
ATOM   752   O  O     . ALA A 1 100 ? 183.241 195.866 231.912 1.00 71.56  ? 100 ALA A O     1 
ATOM   753   C  CB    . ALA A 1 100 ? 182.814 198.609 233.726 1.00 71.56  ? 100 ALA A CB    1 
ATOM   754   N  N     . THR A 1 101 ? 182.042 195.549 233.792 1.00 70.59  ? 101 THR A N     1 
ATOM   755   C  CA    . THR A 1 101 ? 182.395 194.135 233.854 1.00 70.59  ? 101 THR A CA    1 
ATOM   756   C  C     . THR A 1 101 ? 181.872 193.385 232.637 1.00 70.59  ? 101 THR A C     1 
ATOM   757   O  O     . THR A 1 101 ? 182.573 192.542 232.068 1.00 70.59  ? 101 THR A O     1 
ATOM   758   C  CB    . THR A 1 101 ? 181.847 193.514 235.138 1.00 70.59  ? 101 THR A CB    1 
ATOM   759   O  OG1   . THR A 1 101 ? 182.565 194.032 236.265 1.00 70.59  ? 101 THR A OG1   1 
ATOM   760   C  CG2   . THR A 1 101 ? 181.984 192.000 235.103 1.00 70.59  ? 101 THR A CG2   1 
ATOM   761   N  N     . ALA A 1 102 ? 180.647 193.690 232.213 1.00 69.99  ? 102 ALA A N     1 
ATOM   762   C  CA    . ALA A 1 102 ? 180.043 192.952 231.115 1.00 69.99  ? 102 ALA A CA    1 
ATOM   763   C  C     . ALA A 1 102 ? 180.705 193.264 229.782 1.00 69.99  ? 102 ALA A C     1 
ATOM   764   O  O     . ALA A 1 102 ? 180.781 192.388 228.915 1.00 69.99  ? 102 ALA A O     1 
ATOM   765   C  CB    . ALA A 1 102 ? 178.547 193.251 231.045 1.00 69.99  ? 102 ALA A CB    1 
ATOM   766   N  N     . TYR A 1 103 ? 181.184 194.492 229.591 1.00 74.33  ? 103 TYR A N     1 
ATOM   767   C  CA    . TYR A 1 103 ? 181.661 194.883 228.272 1.00 74.33  ? 103 TYR A CA    1 
ATOM   768   C  C     . TYR A 1 103 ? 183.178 194.859 228.136 1.00 74.33  ? 103 TYR A C     1 
ATOM   769   O  O     . TYR A 1 103 ? 183.680 194.729 227.017 1.00 74.33  ? 103 TYR A O     1 
ATOM   770   C  CB    . TYR A 1 103 ? 181.138 196.276 227.910 1.00 74.33  ? 103 TYR A CB    1 
ATOM   771   C  CG    . TYR A 1 103 ? 179.878 196.209 227.086 1.00 74.33  ? 103 TYR A CG    1 
ATOM   772   C  CD1   . TYR A 1 103 ? 178.706 195.729 227.648 1.00 74.33  ? 103 TYR A CD1   1 
ATOM   773   C  CD2   . TYR A 1 103 ? 179.859 196.582 225.751 1.00 74.33  ? 103 TYR A CD2   1 
ATOM   774   C  CE1   . TYR A 1 103 ? 177.544 195.645 226.921 1.00 74.33  ? 103 TYR A CE1   1 
ATOM   775   C  CE2   . TYR A 1 103 ? 178.690 196.507 225.008 1.00 74.33  ? 103 TYR A CE2   1 
ATOM   776   C  CZ    . TYR A 1 103 ? 177.538 196.029 225.602 1.00 74.33  ? 103 TYR A CZ    1 
ATOM   777   O  OH    . TYR A 1 103 ? 176.367 195.928 224.888 1.00 74.33  ? 103 TYR A OH    1 
ATOM   778   N  N     . ALA A 1 104 ? 183.931 194.996 229.230 1.00 69.81  ? 104 ALA A N     1 
ATOM   779   C  CA    . ALA A 1 104 ? 185.376 194.831 229.149 1.00 69.81  ? 104 ALA A CA    1 
ATOM   780   C  C     . ALA A 1 104 ? 185.954 194.048 230.322 1.00 69.81  ? 104 ALA A C     1 
ATOM   781   O  O     . ALA A 1 104 ? 187.177 193.883 230.389 1.00 69.81  ? 104 ALA A O     1 
ATOM   782   C  CB    . ALA A 1 104 ? 186.070 196.193 229.053 1.00 69.81  ? 104 ALA A CB    1 
ATOM   783   N  N     . GLY A 1 105 ? 185.127 193.552 231.236 1.00 69.78  ? 105 GLY A N     1 
ATOM   784   C  CA    . GLY A 1 105 ? 185.660 192.886 232.413 1.00 69.78  ? 105 GLY A CA    1 
ATOM   785   C  C     . GLY A 1 105 ? 186.508 193.793 233.275 1.00 69.78  ? 105 GLY A C     1 
ATOM   786   O  O     . GLY A 1 105 ? 187.511 193.348 233.846 1.00 69.78  ? 105 GLY A O     1 
ATOM   787   N  N     . ASN A 1 106 ? 186.131 195.062 233.378 1.00 73.97  ? 106 ASN A N     1 
ATOM   788   C  CA    . ASN A 1 106 ? 186.901 196.036 234.136 1.00 73.97  ? 106 ASN A CA    1 
ATOM   789   C  C     . ASN A 1 106 ? 186.434 196.042 235.585 1.00 73.97  ? 106 ASN A C     1 
ATOM   790   O  O     . ASN A 1 106 ? 185.232 196.113 235.858 1.00 73.97  ? 106 ASN A O     1 
ATOM   791   C  CB    . ASN A 1 106 ? 186.759 197.430 233.527 1.00 73.97  ? 106 ASN A CB    1 
ATOM   792   C  CG    . ASN A 1 106 ? 187.834 198.382 234.004 1.00 73.97  ? 106 ASN A CG    1 
ATOM   793   O  OD1   . ASN A 1 106 ? 188.952 197.970 234.306 1.00 73.97  ? 106 ASN A OD1   1 
ATOM   794   N  ND2   . ASN A 1 106 ? 187.501 199.660 234.079 1.00 73.97  ? 106 ASN A ND2   1 
ATOM   795   N  N     . SER A 1 107 ? 187.387 195.970 236.511 1.00 75.83  ? 107 SER A N     1 
ATOM   796   C  CA    . SER A 1 107 ? 187.094 195.880 237.933 1.00 75.83  ? 107 SER A CA    1 
ATOM   797   C  C     . SER A 1 107 ? 186.866 197.239 238.577 1.00 75.83  ? 107 SER A C     1 
ATOM   798   O  O     . SER A 1 107 ? 186.964 197.356 239.803 1.00 75.83  ? 107 SER A O     1 
ATOM   799   C  CB    . SER A 1 107 ? 188.230 195.160 238.656 1.00 75.83  ? 107 SER A CB    1 
ATOM   800   O  OG    . SER A 1 107 ? 189.461 195.802 238.385 1.00 75.83  ? 107 SER A OG    1 
ATOM   801   N  N     . SER A 1 108 ? 186.582 198.271 237.781 1.00 72.81  ? 108 SER A N     1 
ATOM   802   C  CA    . SER A 1 108 ? 186.419 199.607 238.335 1.00 72.81  ? 108 SER A CA    1 
ATOM   803   C  C     . SER A 1 108 ? 185.182 199.725 239.210 1.00 72.81  ? 108 SER A C     1 
ATOM   804   O  O     . SER A 1 108 ? 185.117 200.630 240.047 1.00 72.81  ? 108 SER A O     1 
ATOM   805   C  CB    . SER A 1 108 ? 186.350 200.637 237.211 1.00 72.81  ? 108 SER A CB    1 
ATOM   806   O  OG    . SER A 1 108 ? 185.201 200.432 236.409 1.00 72.81  ? 108 SER A OG    1 
ATOM   807   N  N     . GLY A 1 109 ? 184.205 198.835 239.037 1.00 69.79  ? 109 GLY A N     1 
ATOM   808   C  CA    . GLY A 1 109 ? 182.999 198.911 239.845 1.00 69.79  ? 109 GLY A CA    1 
ATOM   809   C  C     . GLY A 1 109 ? 183.257 198.642 241.314 1.00 69.79  ? 109 GLY A C     1 
ATOM   810   O  O     . GLY A 1 109 ? 182.639 199.259 242.184 1.00 69.79  ? 109 GLY A O     1 
ATOM   811   N  N     . ASN A 1 110 ? 184.164 197.710 241.612 1.00 71.47  ? 110 ASN A N     1 
ATOM   812   C  CA    . ASN A 1 110 ? 184.491 197.350 242.992 1.00 71.47  ? 110 ASN A CA    1 
ATOM   813   C  C     . ASN A 1 110 ? 185.958 196.952 243.069 1.00 71.47  ? 110 ASN A C     1 
ATOM   814   O  O     . ASN A 1 110 ? 186.294 195.786 243.296 1.00 71.47  ? 110 ASN A O     1 
ATOM   815   C  CB    . ASN A 1 110 ? 183.585 196.223 243.480 1.00 71.47  ? 110 ASN A CB    1 
ATOM   816   C  CG    . ASN A 1 110 ? 183.597 196.075 244.981 1.00 71.47  ? 110 ASN A CG    1 
ATOM   817   O  OD1   . ASN A 1 110 ? 184.391 196.709 245.673 1.00 71.47  ? 110 ASN A OD1   1 
ATOM   818   N  ND2   . ASN A 1 110 ? 182.700 195.247 245.498 1.00 71.47  ? 110 ASN A ND2   1 
ATOM   819   N  N     . PRO A 1 111 ? 186.871 197.916 242.909 1.00 72.56  ? 111 PRO A N     1 
ATOM   820   C  CA    . PRO A 1 111 ? 188.302 197.580 242.872 1.00 72.56  ? 111 PRO A CA    1 
ATOM   821   C  C     . PRO A 1 111 ? 188.868 197.125 244.204 1.00 72.56  ? 111 PRO A C     1 
ATOM   822   O  O     . PRO A 1 111 ? 190.081 196.905 244.296 1.00 72.56  ? 111 PRO A O     1 
ATOM   823   C  CB    . PRO A 1 111 ? 188.956 198.897 242.424 1.00 72.56  ? 111 PRO A CB    1 
ATOM   824   C  CG    . PRO A 1 111 ? 187.845 199.699 241.828 1.00 72.56  ? 111 PRO A CG    1 
ATOM   825   C  CD    . PRO A 1 111 ? 186.648 199.343 242.643 1.00 72.56  ? 111 PRO A CD    1 
ATOM   826   N  N     . ASP A 1 112 ? 188.038 196.986 245.238 1.00 74.79  ? 112 ASP A N     1 
ATOM   827   C  CA    . ASP A 1 112 ? 188.529 196.518 246.528 1.00 74.79  ? 112 ASP A CA    1 
ATOM   828   C  C     . ASP A 1 112 ? 189.062 195.095 246.430 1.00 74.79  ? 112 ASP A C     1 
ATOM   829   O  O     . ASP A 1 112 ? 190.058 194.750 247.075 1.00 74.79  ? 112 ASP A O     1 
ATOM   830   C  CB    . ASP A 1 112 ? 187.410 196.594 247.565 1.00 74.79  ? 112 ASP A CB    1 
ATOM   831   C  CG    . ASP A 1 112 ? 187.020 198.016 247.899 1.00 74.79  ? 112 ASP A CG    1 
ATOM   832   O  OD1   . ASP A 1 112 ? 187.841 198.927 247.673 1.00 74.79  ? 112 ASP A OD1   1 
ATOM   833   O  OD2   . ASP A 1 112 ? 185.887 198.225 248.380 1.00 74.79  ? 112 ASP A OD2   1 
ATOM   834   N  N     . GLY A 1 113 ? 188.400 194.253 245.643 1.00 75.95  ? 113 GLY A N     1 
ATOM   835   C  CA    . GLY A 1 113 ? 188.747 192.850 245.550 1.00 75.95  ? 113 GLY A CA    1 
ATOM   836   C  C     . GLY A 1 113 ? 187.867 192.041 246.474 1.00 75.95  ? 113 GLY A C     1 
ATOM   837   O  O     . GLY A 1 113 ? 188.071 192.047 247.691 1.00 75.95  ? 113 GLY A O     1 
ATOM   838   N  N     . VAL A 1 114 ? 186.887 191.343 245.921 1.00 76.36  ? 114 VAL A N     1 
ATOM   839   C  CA    . VAL A 1 114 ? 185.861 190.665 246.707 1.00 76.36  ? 114 VAL A CA    1 
ATOM   840   C  C     . VAL A 1 114 ? 186.166 189.171 246.739 1.00 76.36  ? 114 VAL A C     1 
ATOM   841   O  O     . VAL A 1 114 ? 186.517 188.601 245.697 1.00 76.36  ? 114 VAL A O     1 
ATOM   842   C  CB    . VAL A 1 114 ? 184.452 190.929 246.147 1.00 76.36  ? 114 VAL A CB    1 
ATOM   843   C  CG1   . VAL A 1 114 ? 184.137 192.401 246.219 1.00 76.36  ? 114 VAL A CG1   1 
ATOM   844   C  CG2   . VAL A 1 114 ? 184.362 190.491 244.720 1.00 76.36  ? 114 VAL A CG2   1 
ATOM   845   N  N     . PRO A 1 115 ? 186.085 188.521 247.895 1.00 79.23  ? 115 PRO A N     1 
ATOM   846   C  CA    . PRO A 1 115 ? 186.214 187.064 247.928 1.00 79.23  ? 115 PRO A CA    1 
ATOM   847   C  C     . PRO A 1 115 ? 185.007 186.399 247.291 1.00 79.23  ? 115 PRO A C     1 
ATOM   848   O  O     . PRO A 1 115 ? 183.901 186.943 247.282 1.00 79.23  ? 115 PRO A O     1 
ATOM   849   C  CB    . PRO A 1 115 ? 186.298 186.749 249.424 1.00 79.23  ? 115 PRO A CB    1 
ATOM   850   C  CG    . PRO A 1 115 ? 185.581 187.880 250.078 1.00 79.23  ? 115 PRO A CG    1 
ATOM   851   C  CD    . PRO A 1 115 ? 185.862 189.090 249.235 1.00 79.23  ? 115 PRO A CD    1 
ATOM   852   N  N     . SER A 1 116 ? 185.232 185.205 246.756 1.00 82.81  ? 116 SER A N     1 
ATOM   853   C  CA    . SER A 1 116 ? 184.186 184.424 246.110 1.00 82.81  ? 116 SER A CA    1 
ATOM   854   C  C     . SER A 1 116 ? 184.073 183.080 246.812 1.00 82.81  ? 116 SER A C     1 
ATOM   855   O  O     . SER A 1 116 ? 185.050 182.327 246.879 1.00 82.81  ? 116 SER A O     1 
ATOM   856   C  CB    . SER A 1 116 ? 184.485 184.230 244.623 1.00 82.81  ? 116 SER A CB    1 
ATOM   857   O  OG    . SER A 1 116 ? 184.500 185.470 243.940 1.00 82.81  ? 116 SER A OG    1 
ATOM   858   N  N     . SER A 1 117 ? 182.887 182.784 247.335 1.00 87.23  ? 117 SER A N     1 
ATOM   859   C  CA    . SER A 1 117 ? 182.653 181.481 247.930 1.00 87.23  ? 117 SER A CA    1 
ATOM   860   C  C     . SER A 1 117 ? 182.557 180.417 246.842 1.00 87.23  ? 117 SER A C     1 
ATOM   861   O  O     . SER A 1 117 ? 182.305 180.708 245.670 1.00 87.23  ? 117 SER A O     1 
ATOM   862   C  CB    . SER A 1 117 ? 181.378 181.490 248.773 1.00 87.23  ? 117 SER A CB    1 
ATOM   863   O  OG    . SER A 1 117 ? 180.230 181.639 247.959 1.00 87.23  ? 117 SER A OG    1 
ATOM   864   N  N     . PHE A 1 118 ? 182.770 179.165 247.248 1.00 89.34  ? 118 PHE A N     1 
ATOM   865   C  CA    . PHE A 1 118 ? 182.779 178.068 246.286 1.00 89.34  ? 118 PHE A CA    1 
ATOM   866   C  C     . PHE A 1 118 ? 181.420 177.906 245.617 1.00 89.34  ? 118 PHE A C     1 
ATOM   867   O  O     . PHE A 1 118 ? 181.341 177.663 244.407 1.00 89.34  ? 118 PHE A O     1 
ATOM   868   C  CB    . PHE A 1 118 ? 183.206 176.777 246.979 1.00 89.34  ? 118 PHE A CB    1 
ATOM   869   C  CG    . PHE A 1 118 ? 184.536 176.881 247.666 1.00 89.34  ? 118 PHE A CG    1 
ATOM   870   C  CD1   . PHE A 1 118 ? 185.566 177.615 247.102 1.00 89.34  ? 118 PHE A CD1   1 
ATOM   871   C  CD2   . PHE A 1 118 ? 184.752 176.261 248.884 1.00 89.34  ? 118 PHE A CD2   1 
ATOM   872   C  CE1   . PHE A 1 118 ? 186.788 177.719 247.733 1.00 89.34  ? 118 PHE A CE1   1 
ATOM   873   C  CE2   . PHE A 1 118 ? 185.973 176.363 249.521 1.00 89.34  ? 118 PHE A CE2   1 
ATOM   874   C  CZ    . PHE A 1 118 ? 186.992 177.093 248.944 1.00 89.34  ? 118 PHE A CZ    1 
ATOM   875   N  N     . ASP A 1 119 ? 180.338 178.040 246.386 1.00 88.26  ? 119 ASP A N     1 
ATOM   876   C  CA    . ASP A 1 119 ? 179.006 178.003 245.791 1.00 88.26  ? 119 ASP A CA    1 
ATOM   877   C  C     . ASP A 1 119 ? 178.809 179.160 244.820 1.00 88.26  ? 119 ASP A C     1 
ATOM   878   O  O     . ASP A 1 119 ? 178.219 178.986 243.746 1.00 88.26  ? 119 ASP A O     1 
ATOM   879   C  CB    . ASP A 1 119 ? 177.940 178.036 246.883 1.00 88.26  ? 119 ASP A CB    1 
ATOM   880   C  CG    . ASP A 1 119 ? 176.560 177.691 246.360 1.00 88.26  ? 119 ASP A CG    1 
ATOM   881   O  OD1   . ASP A 1 119 ? 176.460 177.215 245.210 1.00 88.26  ? 119 ASP A OD1   1 
ATOM   882   O  OD2   . ASP A 1 119 ? 175.574 177.902 247.096 1.00 88.26  ? 119 ASP A OD2   1 
ATOM   883   N  N     . GLU A 1 120 ? 179.289 180.350 245.184 1.00 86.75  ? 120 GLU A N     1 
ATOM   884   C  CA    . GLU A 1 120 ? 179.188 181.492 244.283 1.00 86.75  ? 120 GLU A CA    1 
ATOM   885   C  C     . GLU A 1 120 ? 179.973 181.251 243.004 1.00 86.75  ? 120 GLU A C     1 
ATOM   886   O  O     . GLU A 1 120 ? 179.508 181.584 241.909 1.00 86.75  ? 120 GLU A O     1 
ATOM   887   C  CB    . GLU A 1 120 ? 179.681 182.758 244.980 1.00 86.75  ? 120 GLU A CB    1 
ATOM   888   C  CG    . GLU A 1 120 ? 178.609 183.493 245.759 1.00 86.75  ? 120 GLU A CG    1 
ATOM   889   C  CD    . GLU A 1 120 ? 179.106 184.804 246.329 1.00 86.75  ? 120 GLU A CD    1 
ATOM   890   O  OE1   . GLU A 1 120 ? 180.335 184.960 246.481 1.00 86.75  ? 120 GLU A OE1   1 
ATOM   891   O  OE2   . GLU A 1 120 ? 178.266 185.679 246.626 1.00 86.75  ? 120 GLU A OE2   1 
ATOM   892   N  N     . ILE A 1 121 ? 181.169 180.672 243.123 1.00 82.38  ? 121 ILE A N     1 
ATOM   893   C  CA    . ILE A 1 121 ? 181.971 180.370 241.941 1.00 82.38  ? 121 ILE A CA    1 
ATOM   894   C  C     . ILE A 1 121 ? 181.252 179.364 241.055 1.00 82.38  ? 121 ILE A C     1 
ATOM   895   O  O     . ILE A 1 121 ? 181.216 179.509 239.827 1.00 82.38  ? 121 ILE A O     1 
ATOM   896   C  CB    . ILE A 1 121 ? 183.362 179.864 242.357 1.00 82.38  ? 121 ILE A CB    1 
ATOM   897   C  CG1   . ILE A 1 121 ? 184.218 181.023 242.863 1.00 82.38  ? 121 ILE A CG1   1 
ATOM   898   C  CG2   . ILE A 1 121 ? 184.046 179.166 241.199 1.00 82.38  ? 121 ILE A CG2   1 
ATOM   899   C  CD1   . ILE A 1 121 ? 185.613 180.611 243.259 1.00 82.38  ? 121 ILE A CD1   1 
ATOM   900   N  N     . VAL A 1 122 ? 180.666 178.331 241.662 1.00 85.09  ? 122 VAL A N     1 
ATOM   901   C  CA    . VAL A 1 122 ? 179.953 177.318 240.888 1.00 85.09  ? 122 VAL A CA    1 
ATOM   902   C  C     . VAL A 1 122 ? 178.778 177.943 240.149 1.00 85.09  ? 122 VAL A C     1 
ATOM   903   O  O     . VAL A 1 122 ? 178.555 177.679 238.962 1.00 85.09  ? 122 VAL A O     1 
ATOM   904   C  CB    . VAL A 1 122 ? 179.497 176.170 241.805 1.00 85.09  ? 122 VAL A CB    1 
ATOM   905   C  CG1   . VAL A 1 122 ? 178.415 175.347 241.129 1.00 85.09  ? 122 VAL A CG1   1 
ATOM   906   C  CG2   . VAL A 1 122 ? 180.676 175.295 242.169 1.00 85.09  ? 122 VAL A CG2   1 
ATOM   907   N  N     . THR A 1 123 ? 178.008 178.783 240.841 1.00 83.84  ? 123 THR A N     1 
ATOM   908   C  CA    . THR A 1 123 ? 176.843 179.397 240.213 1.00 83.84  ? 123 THR A CA    1 
ATOM   909   C  C     . THR A 1 123 ? 177.244 180.350 239.093 1.00 83.84  ? 123 THR A C     1 
ATOM   910   O  O     . THR A 1 123 ? 176.629 180.349 238.021 1.00 83.84  ? 123 THR A O     1 
ATOM   911   C  CB    . THR A 1 123 ? 176.009 180.131 241.260 1.00 83.84  ? 123 THR A CB    1 
ATOM   912   O  OG1   . THR A 1 123 ? 175.656 179.225 242.313 1.00 83.84  ? 123 THR A OG1   1 
ATOM   913   C  CG2   . THR A 1 123 ? 174.748 180.691 240.629 1.00 83.84  ? 123 THR A CG2   1 
ATOM   914   N  N     . MET A 1 124 ? 178.272 181.165 239.321 1.00 84.16  ? 124 MET A N     1 
ATOM   915   C  CA    . MET A 1 124 ? 178.614 182.229 238.385 1.00 84.16  ? 124 MET A CA    1 
ATOM   916   C  C     . MET A 1 124 ? 179.394 181.720 237.181 1.00 84.16  ? 124 MET A C     1 
ATOM   917   O  O     . MET A 1 124 ? 179.141 182.155 236.053 1.00 84.16  ? 124 MET A O     1 
ATOM   918   C  CB    . MET A 1 124 ? 179.405 183.302 239.117 1.00 84.16  ? 124 MET A CB    1 
ATOM   919   C  CG    . MET A 1 124 ? 178.578 184.072 240.122 1.00 84.16  ? 124 MET A CG    1 
ATOM   920   S  SD    . MET A 1 124 ? 179.636 184.747 241.397 1.00 84.16  ? 124 MET A SD    1 
ATOM   921   C  CE    . MET A 1 124 ? 181.136 184.886 240.443 1.00 84.16  ? 124 MET A CE    1 
ATOM   922   N  N     . ARG A 1 125 ? 180.347 180.810 237.387 1.00 80.98  ? 125 ARG A N     1 
ATOM   923   C  CA    . ARG A 1 125 ? 181.073 180.258 236.252 1.00 80.98  ? 125 ARG A CA    1 
ATOM   924   C  C     . ARG A 1 125 ? 180.160 179.468 235.328 1.00 80.98  ? 125 ARG A C     1 
ATOM   925   O  O     . ARG A 1 125 ? 180.547 179.175 234.192 1.00 80.98  ? 125 ARG A O     1 
ATOM   926   C  CB    . ARG A 1 125 ? 182.223 179.378 236.737 1.00 80.98  ? 125 ARG A CB    1 
ATOM   927   C  CG    . ARG A 1 125 ? 183.464 180.147 237.149 1.00 80.98  ? 125 ARG A CG    1 
ATOM   928   C  CD    . ARG A 1 125 ? 184.572 179.199 237.569 1.00 80.98  ? 125 ARG A CD    1 
ATOM   929   N  NE    . ARG A 1 125 ? 184.963 178.300 236.490 1.00 80.98  ? 125 ARG A NE    1 
ATOM   930   C  CZ    . ARG A 1 125 ? 186.064 178.433 235.764 1.00 80.98  ? 125 ARG A CZ    1 
ATOM   931   N  NH1   . ARG A 1 125 ? 186.916 179.422 235.974 1.00 80.98  ? 125 ARG A NH1   1 
ATOM   932   N  NH2   . ARG A 1 125 ? 186.318 177.549 234.803 1.00 80.98  ? 125 ARG A NH2   1 
ATOM   933   N  N     . ALA A 1 126 ? 178.965 179.117 235.791 1.00 83.04  ? 126 ALA A N     1 
ATOM   934   C  CA    . ALA A 1 126 ? 177.954 178.482 234.962 1.00 83.04  ? 126 ALA A CA    1 
ATOM   935   C  C     . ALA A 1 126 ? 177.066 179.487 234.244 1.00 83.04  ? 126 ALA A C     1 
ATOM   936   O  O     . ALA A 1 126 ? 176.141 179.076 233.537 1.00 83.04  ? 126 ALA A O     1 
ATOM   937   C  CB    . ALA A 1 126 ? 177.085 177.548 235.809 1.00 83.04  ? 126 ALA A CB    1 
ATOM   938   N  N     . HIS A 1 127 ? 177.310 180.783 234.418 1.00 81.58  ? 127 HIS A N     1 
ATOM   939   C  CA    . HIS A 1 127 ? 176.513 181.784 233.726 1.00 81.58  ? 127 HIS A CA    1 
ATOM   940   C  C     . HIS A 1 127 ? 176.732 181.672 232.220 1.00 81.58  ? 127 HIS A C     1 
ATOM   941   O  O     . HIS A 1 127 ? 177.862 181.460 231.771 1.00 81.58  ? 127 HIS A O     1 
ATOM   942   C  CB    . HIS A 1 127 ? 176.872 183.189 234.202 1.00 81.58  ? 127 HIS A CB    1 
ATOM   943   C  CG    . HIS A 1 127 ? 175.889 184.237 233.788 1.00 81.58  ? 127 HIS A CG    1 
ATOM   944   N  ND1   . HIS A 1 127 ? 175.948 184.871 232.567 1.00 81.58  ? 127 HIS A ND1   1 
ATOM   945   C  CD2   . HIS A 1 127 ? 174.820 184.762 234.433 1.00 81.58  ? 127 HIS A CD2   1 
ATOM   946   C  CE1   . HIS A 1 127 ? 174.959 185.742 232.477 1.00 81.58  ? 127 HIS A CE1   1 
ATOM   947   N  NE2   . HIS A 1 127 ? 174.260 185.696 233.596 1.00 81.58  ? 127 HIS A NE2   1 
ATOM   948   N  N     . PRO A 1 128 ? 175.673 181.797 231.418 1.00 80.82  ? 128 PRO A N     1 
ATOM   949   C  CA    . PRO A 1 128 ? 175.828 181.612 229.967 1.00 80.82  ? 128 PRO A CA    1 
ATOM   950   C  C     . PRO A 1 128 ? 176.813 182.570 229.324 1.00 80.82  ? 128 PRO A C     1 
ATOM   951   O  O     . PRO A 1 128 ? 177.495 182.183 228.367 1.00 80.82  ? 128 PRO A O     1 
ATOM   952   C  CB    . PRO A 1 128 ? 174.404 181.826 229.439 1.00 80.82  ? 128 PRO A CB    1 
ATOM   953   C  CG    . PRO A 1 128 ? 173.524 181.504 230.594 1.00 80.82  ? 128 PRO A CG    1 
ATOM   954   C  CD    . PRO A 1 128 ? 174.265 181.973 231.806 1.00 80.82  ? 128 PRO A CD    1 
ATOM   955   N  N     . PHE A 1 129 ? 176.921 183.804 229.814 1.00 76.54  ? 129 PHE A N     1 
ATOM   956   C  CA    . PHE A 1 129 ? 177.805 184.794 229.213 1.00 76.54  ? 129 PHE A CA    1 
ATOM   957   C  C     . PHE A 1 129 ? 178.990 185.137 230.106 1.00 76.54  ? 129 PHE A C     1 
ATOM   958   O  O     . PHE A 1 129 ? 180.141 185.017 229.680 1.00 76.54  ? 129 PHE A O     1 
ATOM   959   C  CB    . PHE A 1 129 ? 177.022 186.066 228.869 1.00 76.54  ? 129 PHE A CB    1 
ATOM   960   C  CG    . PHE A 1 129 ? 177.890 187.196 228.408 1.00 76.54  ? 129 PHE A CG    1 
ATOM   961   C  CD1   . PHE A 1 129 ? 178.404 187.209 227.126 1.00 76.54  ? 129 PHE A CD1   1 
ATOM   962   C  CD2   . PHE A 1 129 ? 178.200 188.241 229.258 1.00 76.54  ? 129 PHE A CD2   1 
ATOM   963   C  CE1   . PHE A 1 129 ? 179.206 188.243 226.700 1.00 76.54  ? 129 PHE A CE1   1 
ATOM   964   C  CE2   . PHE A 1 129 ? 179.003 189.277 228.837 1.00 76.54  ? 129 PHE A CE2   1 
ATOM   965   C  CZ    . PHE A 1 129 ? 179.507 189.278 227.557 1.00 76.54  ? 129 PHE A CZ    1 
ATOM   966   N  N     . LEU A 1 130 ? 178.735 185.568 231.342 1.00 78.05  ? 130 LEU A N     1 
ATOM   967   C  CA    . LEU A 1 130 ? 179.814 186.012 232.216 1.00 78.05  ? 130 LEU A CA    1 
ATOM   968   C  C     . LEU A 1 130 ? 180.770 184.887 232.580 1.00 78.05  ? 130 LEU A C     1 
ATOM   969   O  O     . LEU A 1 130 ? 181.926 185.160 232.920 1.00 78.05  ? 130 LEU A O     1 
ATOM   970   C  CB    . LEU A 1 130 ? 179.232 186.635 233.481 1.00 78.05  ? 130 LEU A CB    1 
ATOM   971   C  CG    . LEU A 1 130 ? 178.413 187.900 233.235 1.00 78.05  ? 130 LEU A CG    1 
ATOM   972   C  CD1   . LEU A 1 130 ? 177.603 188.258 234.462 1.00 78.05  ? 130 LEU A CD1   1 
ATOM   973   C  CD2   . LEU A 1 130 ? 179.325 189.046 232.842 1.00 78.05  ? 130 LEU A CD2   1 
ATOM   974   N  N     . GLY A 1 131 ? 180.319 183.634 232.526 1.00 79.99  ? 131 GLY A N     1 
ATOM   975   C  CA    . GLY A 1 131 ? 181.226 182.527 232.768 1.00 79.99  ? 131 GLY A CA    1 
ATOM   976   C  C     . GLY A 1 131 ? 182.284 182.399 231.690 1.00 79.99  ? 131 GLY A C     1 
ATOM   977   O  O     . GLY A 1 131 ? 183.451 182.124 231.982 1.00 79.99  ? 131 GLY A O     1 
ATOM   978   N  N     . LEU A 1 132 ? 181.891 182.593 230.428 1.00 77.23  ? 132 LEU A N     1 
ATOM   979   C  CA    . LEU A 1 132 ? 182.846 182.494 229.330 1.00 77.23  ? 132 LEU A CA    1 
ATOM   980   C  C     . LEU A 1 132 ? 183.922 183.565 229.436 1.00 77.23  ? 132 LEU A C     1 
ATOM   981   O  O     . LEU A 1 132 ? 185.110 183.286 229.242 1.00 77.23  ? 132 LEU A O     1 
ATOM   982   C  CB    . LEU A 1 132 ? 182.117 182.603 227.993 1.00 77.23  ? 132 LEU A CB    1 
ATOM   983   C  CG    . LEU A 1 132 ? 181.111 181.494 227.700 1.00 77.23  ? 132 LEU A CG    1 
ATOM   984   C  CD1   . LEU A 1 132 ? 180.404 181.738 226.383 1.00 77.23  ? 132 LEU A CD1   1 
ATOM   985   C  CD2   . LEU A 1 132 ? 181.812 180.156 227.694 1.00 77.23  ? 132 LEU A CD2   1 
ATOM   986   N  N     . PHE A 1 133 ? 183.527 184.792 229.747 1.00 72.59  ? 133 PHE A N     1 
ATOM   987   C  CA    . PHE A 1 133 ? 184.444 185.919 229.863 1.00 72.59  ? 133 PHE A CA    1 
ATOM   988   C  C     . PHE A 1 133 ? 184.537 186.281 231.340 1.00 72.59  ? 133 PHE A C     1 
ATOM   989   O  O     . PHE A 1 133 ? 183.744 187.074 231.849 1.00 72.59  ? 133 PHE A O     1 
ATOM   990   C  CB    . PHE A 1 133 ? 183.967 187.107 229.037 1.00 72.59  ? 133 PHE A CB    1 
ATOM   991   C  CG    . PHE A 1 133 ? 183.712 186.785 227.598 1.00 72.59  ? 133 PHE A CG    1 
ATOM   992   C  CD1   . PHE A 1 133 ? 182.467 186.352 227.183 1.00 72.59  ? 133 PHE A CD1   1 
ATOM   993   C  CD2   . PHE A 1 133 ? 184.712 186.927 226.658 1.00 72.59  ? 133 PHE A CD2   1 
ATOM   994   C  CE1   . PHE A 1 133 ? 182.230 186.059 225.863 1.00 72.59  ? 133 PHE A CE1   1 
ATOM   995   C  CE2   . PHE A 1 133 ? 184.477 186.636 225.336 1.00 72.59  ? 133 PHE A CE2   1 
ATOM   996   C  CZ    . PHE A 1 133 ? 183.236 186.202 224.938 1.00 72.59  ? 133 PHE A CZ    1 
ATOM   997   N  N     . GLY A 1 134 ? 185.510 185.697 232.028 1.00 73.41  ? 134 GLY A N     1 
ATOM   998   C  CA    . GLY A 1 134 ? 185.742 186.065 233.408 1.00 73.41  ? 134 GLY A CA    1 
ATOM   999   C  C     . GLY A 1 134 ? 186.191 187.507 233.537 1.00 73.41  ? 134 GLY A C     1 
ATOM   1000  O  O     . GLY A 1 134 ? 186.573 188.160 232.566 1.00 73.41  ? 134 GLY A O     1 
ATOM   1001  N  N     . GLY A 1 135 ? 186.123 188.015 234.753 1.00 71.63  ? 135 GLY A N     1 
ATOM   1002  C  CA    . GLY A 1 135 ? 186.562 189.365 235.022 1.00 71.63  ? 135 GLY A CA    1 
ATOM   1003  C  C     . GLY A 1 135 ? 185.724 189.994 236.115 1.00 71.63  ? 135 GLY A C     1 
ATOM   1004  O  O     . GLY A 1 135 ? 185.100 189.303 236.912 1.00 71.63  ? 135 GLY A O     1 
ATOM   1005  N  N     . GLY A 1 136 ? 185.720 191.323 236.119 1.00 74.88  ? 136 GLY A N     1 
ATOM   1006  C  CA    . GLY A 1 136 ? 185.065 192.082 237.154 1.00 74.88  ? 136 GLY A CA    1 
ATOM   1007  C  C     . GLY A 1 136 ? 185.927 192.162 238.394 1.00 74.88  ? 136 GLY A C     1 
ATOM   1008  O  O     . GLY A 1 136 ? 187.091 191.752 238.391 1.00 74.88  ? 136 GLY A O     1 
ATOM   1009  N  N     . PRO A 1 137 ? 185.379 192.711 239.478 1.00 74.33  ? 137 PRO A N     1 
ATOM   1010  C  CA    . PRO A 1 137 ? 186.132 192.710 240.741 1.00 74.33  ? 137 PRO A CA    1 
ATOM   1011  C  C     . PRO A 1 137 ? 186.501 191.316 241.212 1.00 74.33  ? 137 PRO A C     1 
ATOM   1012  O  O     . PRO A 1 137 ? 187.615 191.105 241.708 1.00 74.33  ? 137 PRO A O     1 
ATOM   1013  C  CB    . PRO A 1 137 ? 185.173 193.409 241.710 1.00 74.33  ? 137 PRO A CB    1 
ATOM   1014  C  CG    . PRO A 1 137 ? 183.827 193.208 241.121 1.00 74.33  ? 137 PRO A CG    1 
ATOM   1015  C  CD    . PRO A 1 137 ? 184.026 193.263 239.642 1.00 74.33  ? 137 PRO A CD    1 
ATOM   1016  N  N     . ARG A 1 138 ? 185.593 190.352 241.051 1.00 73.67  ? 138 ARG A N     1 
ATOM   1017  C  CA    . ARG A 1 138 ? 185.911 188.969 241.384 1.00 73.67  ? 138 ARG A CA    1 
ATOM   1018  C  C     . ARG A 1 138 ? 187.051 188.456 240.524 1.00 73.67  ? 138 ARG A C     1 
ATOM   1019  O  O     . ARG A 1 138 ? 188.016 187.876 241.036 1.00 73.67  ? 138 ARG A O     1 
ATOM   1020  C  CB    . ARG A 1 138 ? 184.670 188.107 241.190 1.00 73.67  ? 138 ARG A CB    1 
ATOM   1021  C  CG    . ARG A 1 138 ? 183.562 188.486 242.134 1.00 73.67  ? 138 ARG A CG    1 
ATOM   1022  C  CD    . ARG A 1 138 ? 182.329 187.695 241.895 1.00 73.67  ? 138 ARG A CD    1 
ATOM   1023  N  NE    . ARG A 1 138 ? 181.241 188.109 242.767 1.00 73.67  ? 138 ARG A NE    1 
ATOM   1024  C  CZ    . ARG A 1 138 ? 181.011 187.572 243.955 1.00 73.67  ? 138 ARG A CZ    1 
ATOM   1025  N  NH1   . ARG A 1 138 ? 181.781 186.610 244.436 1.00 73.67  ? 138 ARG A NH1   1 
ATOM   1026  N  NH2   . ARG A 1 138 ? 179.982 188.005 244.677 1.00 73.67  ? 138 ARG A NH2   1 
ATOM   1027  N  N     . MET A 1 139 ? 186.954 188.673 239.213 1.00 73.93  ? 139 MET A N     1 
ATOM   1028  C  CA    . MET A 1 139 ? 188.016 188.370 238.263 1.00 73.93  ? 139 MET A CA    1 
ATOM   1029  C  C     . MET A 1 139 ? 188.335 186.872 238.272 1.00 73.93  ? 139 MET A C     1 
ATOM   1030  O  O     . MET A 1 139 ? 189.365 186.412 238.770 1.00 73.93  ? 139 MET A O     1 
ATOM   1031  C  CB    . MET A 1 139 ? 189.239 189.246 238.548 1.00 73.93  ? 139 MET A CB    1 
ATOM   1032  C  CG    . MET A 1 139 ? 190.488 188.920 237.779 1.00 73.93  ? 139 MET A CG    1 
ATOM   1033  S  SD    . MET A 1 139 ? 191.503 190.388 237.668 1.00 73.93  ? 139 MET A SD    1 
ATOM   1034  C  CE    . MET A 1 139 ? 192.598 190.048 239.020 1.00 73.93  ? 139 MET A CE    1 
ATOM   1035  N  N     . LEU A 1 140 ? 187.388 186.105 237.744 1.00 72.49  ? 140 LEU A N     1 
ATOM   1036  C  CA    . LEU A 1 140 ? 187.525 184.663 237.664 1.00 72.49  ? 140 LEU A CA    1 
ATOM   1037  C  C     . LEU A 1 140 ? 188.395 184.273 236.474 1.00 72.49  ? 140 LEU A C     1 
ATOM   1038  O  O     . LEU A 1 140 ? 188.989 185.115 235.795 1.00 72.49  ? 140 LEU A O     1 
ATOM   1039  C  CB    . LEU A 1 140 ? 186.152 184.010 237.564 1.00 72.49  ? 140 LEU A CB    1 
ATOM   1040  C  CG    . LEU A 1 140 ? 185.117 184.474 238.580 1.00 72.49  ? 140 LEU A CG    1 
ATOM   1041  C  CD1   . LEU A 1 140 ? 183.837 183.719 238.343 1.00 72.49  ? 140 LEU A CD1   1 
ATOM   1042  C  CD2   . LEU A 1 140 ? 185.623 184.251 239.989 1.00 72.49  ? 140 LEU A CD2   1 
ATOM   1043  N  N     . GLN A 1 141 ? 188.475 182.970 236.228 1.00 74.13  ? 141 GLN A N     1 
ATOM   1044  C  CA    . GLN A 1 141 ? 189.122 182.421 235.042 1.00 74.13  ? 141 GLN A CA    1 
ATOM   1045  C  C     . GLN A 1 141 ? 188.030 182.058 234.043 1.00 74.13  ? 141 GLN A C     1 
ATOM   1046  O  O     . GLN A 1 141 ? 187.199 181.185 234.312 1.00 74.13  ? 141 GLN A O     1 
ATOM   1047  C  CB    . GLN A 1 141 ? 189.970 181.204 235.399 1.00 74.13  ? 141 GLN A CB    1 
ATOM   1048  C  CG    . GLN A 1 141 ? 190.715 180.583 234.230 1.00 74.13  ? 141 GLN A CG    1 
ATOM   1049  C  CD    . GLN A 1 141 ? 191.682 179.502 234.669 1.00 74.13  ? 141 GLN A CD    1 
ATOM   1050  O  OE1   . GLN A 1 141 ? 191.670 179.076 235.823 1.00 74.13  ? 141 GLN A OE1   1 
ATOM   1051  N  NE2   . GLN A 1 141 ? 192.525 179.051 233.748 1.00 74.13  ? 141 GLN A NE2   1 
ATOM   1052  N  N     . GLY A 1 142 ? 188.026 182.729 232.896 1.00 75.77  ? 142 GLY A N     1 
ATOM   1053  C  CA    . GLY A 1 142 ? 187.010 182.460 231.898 1.00 75.77  ? 142 GLY A CA    1 
ATOM   1054  C  C     . GLY A 1 142 ? 187.172 181.087 231.276 1.00 75.77  ? 142 GLY A C     1 
ATOM   1055  O  O     . GLY A 1 142 ? 188.270 180.539 231.188 1.00 75.77  ? 142 GLY A O     1 
ATOM   1056  N  N     . ARG A 1 143 ? 186.052 180.524 230.837 1.00 80.28  ? 143 ARG A N     1 
ATOM   1057  C  CA    . ARG A 1 143 ? 186.069 179.221 230.188 1.00 80.28  ? 143 ARG A CA    1 
ATOM   1058  C  C     . ARG A 1 143 ? 186.384 179.303 228.703 1.00 80.28  ? 143 ARG A C     1 
ATOM   1059  O  O     . ARG A 1 143 ? 186.475 178.259 228.050 1.00 80.28  ? 143 ARG A O     1 
ATOM   1060  C  CB    . ARG A 1 143 ? 184.729 178.511 230.390 1.00 80.28  ? 143 ARG A CB    1 
ATOM   1061  C  CG    . ARG A 1 143 ? 184.435 178.167 231.834 1.00 80.28  ? 143 ARG A CG    1 
ATOM   1062  C  CD    . ARG A 1 143 ? 183.191 177.314 231.956 1.00 80.28  ? 143 ARG A CD    1 
ATOM   1063  N  NE    . ARG A 1 143 ? 182.942 176.924 233.337 1.00 80.28  ? 143 ARG A NE    1 
ATOM   1064  C  CZ    . ARG A 1 143 ? 181.947 176.137 233.723 1.00 80.28  ? 143 ARG A CZ    1 
ATOM   1065  N  NH1   . ARG A 1 143 ? 181.089 175.634 232.852 1.00 80.28  ? 143 ARG A NH1   1 
ATOM   1066  N  NH2   . ARG A 1 143 ? 181.813 175.846 235.013 1.00 80.28  ? 143 ARG A NH2   1 
ATOM   1067  N  N     . LEU A 1 144 ? 186.562 180.500 228.159 1.00 77.80  ? 144 LEU A N     1 
ATOM   1068  C  CA    . LEU A 1 144 ? 186.774 180.691 226.732 1.00 77.80  ? 144 LEU A CA    1 
ATOM   1069  C  C     . LEU A 1 144 ? 188.252 180.924 226.456 1.00 77.80  ? 144 LEU A C     1 
ATOM   1070  O  O     . LEU A 1 144 ? 188.892 181.742 227.124 1.00 77.80  ? 144 LEU A O     1 
ATOM   1071  C  CB    . LEU A 1 144 ? 185.950 181.871 226.221 1.00 77.80  ? 144 LEU A CB    1 
ATOM   1072  C  CG    . LEU A 1 144 ? 185.753 181.938 224.711 1.00 77.80  ? 144 LEU A CG    1 
ATOM   1073  C  CD1   . LEU A 1 144 ? 184.910 180.774 224.247 1.00 77.80  ? 144 LEU A CD1   1 
ATOM   1074  C  CD2   . LEU A 1 144 ? 185.110 183.252 224.320 1.00 77.80  ? 144 LEU A CD2   1 
ATOM   1075  N  N     . MET A 1 145 ? 188.789 180.203 225.472 1.00 79.93  ? 145 MET A N     1 
ATOM   1076  C  CA    . MET A 1 145 ? 190.185 180.331 225.054 1.00 79.93  ? 145 MET A CA    1 
ATOM   1077  C  C     . MET A 1 145 ? 190.203 180.411 223.532 1.00 79.93  ? 145 MET A C     1 
ATOM   1078  O  O     . MET A 1 145 ? 190.294 179.386 222.850 1.00 79.93  ? 145 MET A O     1 
ATOM   1079  C  CB    . MET A 1 145 ? 191.020 179.169 225.570 1.00 79.93  ? 145 MET A CB    1 
ATOM   1080  C  CG    . MET A 1 145 ? 191.180 179.150 227.079 1.00 79.93  ? 145 MET A CG    1 
ATOM   1081  S  SD    . MET A 1 145 ? 192.166 177.760 227.666 1.00 79.93  ? 145 MET A SD    1 
ATOM   1082  C  CE    . MET A 1 145 ? 192.060 178.000 229.438 1.00 79.93  ? 145 MET A CE    1 
ATOM   1083  N  N     . VAL A 1 146 ? 190.127 181.629 223.003 1.00 76.99  ? 146 VAL A N     1 
ATOM   1084  C  CA    . VAL A 1 146 ? 190.031 181.866 221.567 1.00 76.99  ? 146 VAL A CA    1 
ATOM   1085  C  C     . VAL A 1 146 ? 191.419 182.156 221.018 1.00 76.99  ? 146 VAL A C     1 
ATOM   1086  O  O     . VAL A 1 146 ? 192.185 182.928 221.608 1.00 76.99  ? 146 VAL A O     1 
ATOM   1087  C  CB    . VAL A 1 146 ? 189.061 183.016 221.254 1.00 76.99  ? 146 VAL A CB    1 
ATOM   1088  C  CG1   . VAL A 1 146 ? 187.641 182.612 221.597 1.00 76.99  ? 146 VAL A CG1   1 
ATOM   1089  C  CG2   . VAL A 1 146 ? 189.447 184.256 222.025 1.00 76.99  ? 146 VAL A CG2   1 
ATOM   1090  N  N     . ASP A 1 147 ? 191.751 181.525 219.899 1.00 78.08  ? 147 ASP A N     1 
ATOM   1091  C  CA    . ASP A 1 147 ? 193.042 181.719 219.264 1.00 78.08  ? 147 ASP A CA    1 
ATOM   1092  C  C     . ASP A 1 147 ? 192.996 182.910 218.313 1.00 78.08  ? 147 ASP A C     1 
ATOM   1093  O  O     . ASP A 1 147 ? 191.933 183.428 217.967 1.00 78.08  ? 147 ASP A O     1 
ATOM   1094  C  CB    . ASP A 1 147 ? 193.468 180.456 218.518 1.00 78.08  ? 147 ASP A CB    1 
ATOM   1095  C  CG    . ASP A 1 147 ? 193.678 179.275 219.444 1.00 78.08  ? 147 ASP A CG    1 
ATOM   1096  O  OD1   . ASP A 1 147 ? 194.078 179.494 220.605 1.00 78.08  ? 147 ASP A OD1   1 
ATOM   1097  O  OD2   . ASP A 1 147 ? 193.449 178.127 219.012 1.00 78.08  ? 147 ASP A OD2   1 
ATOM   1098  N  N     . SER A 1 148 ? 194.178 183.346 217.892 1.00 73.75  ? 148 SER A N     1 
ATOM   1099  C  CA    . SER A 1 148 ? 194.277 184.433 216.935 1.00 73.75  ? 148 SER A CA    1 
ATOM   1100  C  C     . SER A 1 148 ? 193.781 183.978 215.567 1.00 73.75  ? 148 SER A C     1 
ATOM   1101  O  O     . SER A 1 148 ? 193.657 182.784 215.284 1.00 73.75  ? 148 SER A O     1 
ATOM   1102  C  CB    . SER A 1 148 ? 195.719 184.925 216.834 1.00 73.75  ? 148 SER A CB    1 
ATOM   1103  O  OG    . SER A 1 148 ? 196.162 185.449 218.072 1.00 73.75  ? 148 SER A OG    1 
ATOM   1104  N  N     . LEU A 1 149 ? 193.487 184.955 214.712 1.00 73.51  ? 149 LEU A N     1 
ATOM   1105  C  CA    . LEU A 1 149 ? 192.988 184.677 213.367 1.00 73.51  ? 149 LEU A CA    1 
ATOM   1106  C  C     . LEU A 1 149 ? 194.183 184.499 212.436 1.00 73.51  ? 149 LEU A C     1 
ATOM   1107  O  O     . LEU A 1 149 ? 194.618 185.418 211.742 1.00 73.51  ? 149 LEU A O     1 
ATOM   1108  C  CB    . LEU A 1 149 ? 192.066 185.792 212.897 1.00 73.51  ? 149 LEU A CB    1 
ATOM   1109  C  CG    . LEU A 1 149 ? 191.137 185.451 211.735 1.00 73.51  ? 149 LEU A CG    1 
ATOM   1110  C  CD1   . LEU A 1 149 ? 190.131 184.402 212.156 1.00 73.51  ? 149 LEU A CD1   1 
ATOM   1111  C  CD2   . LEU A 1 149 ? 190.433 186.695 211.228 1.00 73.51  ? 149 LEU A CD2   1 
ATOM   1112  N  N     . TYR A 1 150 ? 194.725 183.290 212.435 1.00 76.97  ? 150 TYR A N     1 
ATOM   1113  C  CA    . TYR A 1 150 ? 195.861 183.001 211.570 1.00 76.97  ? 150 TYR A CA    1 
ATOM   1114  C  C     . TYR A 1 150 ? 195.379 182.777 210.143 1.00 76.97  ? 150 TYR A C     1 
ATOM   1115  O  O     . TYR A 1 150 ? 194.479 181.962 209.921 1.00 76.97  ? 150 TYR A O     1 
ATOM   1116  C  CB    . TYR A 1 150 ? 196.619 181.771 212.049 1.00 76.97  ? 150 TYR A CB    1 
ATOM   1117  C  CG    . TYR A 1 150 ? 196.905 181.738 213.527 1.00 76.97  ? 150 TYR A CG    1 
ATOM   1118  C  CD1   . TYR A 1 150 ? 197.967 182.448 214.063 1.00 76.97  ? 150 TYR A CD1   1 
ATOM   1119  C  CD2   . TYR A 1 150 ? 196.122 180.982 214.386 1.00 76.97  ? 150 TYR A CD2   1 
ATOM   1120  C  CE1   . TYR A 1 150 ? 198.233 182.414 215.414 1.00 76.97  ? 150 TYR A CE1   1 
ATOM   1121  C  CE2   . TYR A 1 150 ? 196.382 180.943 215.739 1.00 76.97  ? 150 TYR A CE2   1 
ATOM   1122  C  CZ    . TYR A 1 150 ? 197.441 181.661 216.248 1.00 76.97  ? 150 TYR A CZ    1 
ATOM   1123  O  OH    . TYR A 1 150 ? 197.708 181.628 217.596 1.00 76.97  ? 150 TYR A OH    1 
ATOM   1124  N  N     . PRO A 1 151 ? 195.937 183.477 209.162 1.00 74.99  ? 151 PRO A N     1 
ATOM   1125  C  CA    . PRO A 1 151 ? 195.562 183.218 207.771 1.00 74.99  ? 151 PRO A CA    1 
ATOM   1126  C  C     . PRO A 1 151 ? 196.051 181.855 207.319 1.00 74.99  ? 151 PRO A C     1 
ATOM   1127  O  O     . PRO A 1 151 ? 197.054 181.334 207.810 1.00 74.99  ? 151 PRO A O     1 
ATOM   1128  C  CB    . PRO A 1 151 ? 196.266 184.339 207.004 1.00 74.99  ? 151 PRO A CB    1 
ATOM   1129  C  CG    . PRO A 1 151 ? 197.459 184.638 207.835 1.00 74.99  ? 151 PRO A CG    1 
ATOM   1130  C  CD    . PRO A 1 151 ? 197.013 184.476 209.262 1.00 74.99  ? 151 PRO A CD    1 
ATOM   1131  N  N     . ILE A 1 152 ? 195.328 181.275 206.364 1.00 81.13  ? 152 ILE A N     1 
ATOM   1132  C  CA    . ILE A 1 152 ? 195.747 180.009 205.778 1.00 81.13  ? 152 ILE A CA    1 
ATOM   1133  C  C     . ILE A 1 152 ? 196.816 180.313 204.740 1.00 81.13  ? 152 ILE A C     1 
ATOM   1134  O  O     . ILE A 1 152 ? 196.514 180.582 203.573 1.00 81.13  ? 152 ILE A O     1 
ATOM   1135  C  CB    . ILE A 1 152 ? 194.565 179.243 205.165 1.00 81.13  ? 152 ILE A CB    1 
ATOM   1136  C  CG1   . ILE A 1 152 ? 193.519 178.948 206.236 1.00 81.13  ? 152 ILE A CG1   1 
ATOM   1137  C  CG2   . ILE A 1 152 ? 195.040 177.945 204.553 1.00 81.13  ? 152 ILE A CG2   1 
ATOM   1138  C  CD1   . ILE A 1 152 ? 192.232 178.394 205.687 1.00 81.13  ? 152 ILE A CD1   1 
ATOM   1139  N  N     . HIS A 1 153 ? 198.072 180.278 205.169 1.00 91.11  ? 153 HIS A N     1 
ATOM   1140  C  CA    . HIS A 1 153 ? 199.208 180.683 204.361 1.00 91.11  ? 153 HIS A CA    1 
ATOM   1141  C  C     . HIS A 1 153 ? 200.264 179.590 204.422 1.00 91.11  ? 153 HIS A C     1 
ATOM   1142  O  O     . HIS A 1 153 ? 200.176 178.655 205.222 1.00 91.11  ? 153 HIS A O     1 
ATOM   1143  C  CB    . HIS A 1 153 ? 199.773 182.022 204.854 1.00 91.11  ? 153 HIS A CB    1 
ATOM   1144  C  CG    . HIS A 1 153 ? 200.639 182.726 203.858 1.00 91.11  ? 153 HIS A CG    1 
ATOM   1145  N  ND1   . HIS A 1 153 ? 202.008 182.575 203.824 1.00 91.11  ? 153 HIS A ND1   1 
ATOM   1146  C  CD2   . HIS A 1 153 ? 200.332 183.598 202.869 1.00 91.11  ? 153 HIS A CD2   1 
ATOM   1147  C  CE1   . HIS A 1 153 ? 202.507 183.319 202.853 1.00 91.11  ? 153 HIS A CE1   1 
ATOM   1148  N  NE2   . HIS A 1 153 ? 201.511 183.948 202.257 1.00 91.11  ? 153 HIS A NE2   1 
ATOM   1149  N  N     . GLN A 1 154 ? 201.270 179.707 203.555 1.00 95.98  ? 154 GLN A N     1 
ATOM   1150  C  CA    . GLN A 1 154 ? 202.352 178.730 203.557 1.00 95.98  ? 154 GLN A CA    1 
ATOM   1151  C  C     . GLN A 1 154 ? 203.113 178.756 204.876 1.00 95.98  ? 154 GLN A C     1 
ATOM   1152  O  O     . GLN A 1 154 ? 203.522 177.706 205.386 1.00 95.98  ? 154 GLN A O     1 
ATOM   1153  C  CB    . GLN A 1 154 ? 203.300 178.991 202.389 1.00 95.98  ? 154 GLN A CB    1 
ATOM   1154  C  CG    . GLN A 1 154 ? 204.453 178.011 202.306 1.00 95.98  ? 154 GLN A CG    1 
ATOM   1155  C  CD    . GLN A 1 154 ? 205.512 178.443 201.316 1.00 95.98  ? 154 GLN A CD    1 
ATOM   1156  O  OE1   . GLN A 1 154 ? 205.444 179.537 200.756 1.00 95.98  ? 154 GLN A OE1   1 
ATOM   1157  N  NE2   . GLN A 1 154 ? 206.499 177.584 201.093 1.00 95.98  ? 154 GLN A NE2   1 
ATOM   1158  N  N     . PHE A 1 155 ? 203.311 179.944 205.445 1.00 99.22  ? 155 PHE A N     1 
ATOM   1159  C  CA    . PHE A 1 155 ? 204.079 180.076 206.676 1.00 99.22  ? 155 PHE A CA    1 
ATOM   1160  C  C     . PHE A 1 155 ? 203.301 179.654 207.914 1.00 99.22  ? 155 PHE A C     1 
ATOM   1161  O  O     . PHE A 1 155 ? 203.911 179.478 208.974 1.00 99.22  ? 155 PHE A O     1 
ATOM   1162  C  CB    . PHE A 1 155 ? 204.559 181.518 206.849 1.00 99.22  ? 155 PHE A CB    1 
ATOM   1163  C  CG    . PHE A 1 155 ? 205.199 182.098 205.623 1.00 99.22  ? 155 PHE A CG    1 
ATOM   1164  C  CD1   . PHE A 1 155 ? 205.958 181.308 204.778 1.00 99.22  ? 155 PHE A CD1   1 
ATOM   1165  C  CD2   . PHE A 1 155 ? 205.039 183.436 205.316 1.00 99.22  ? 155 PHE A CD2   1 
ATOM   1166  C  CE1   . PHE A 1 155 ? 206.543 181.842 203.649 1.00 99.22  ? 155 PHE A CE1   1 
ATOM   1167  C  CE2   . PHE A 1 155 ? 205.624 183.976 204.189 1.00 99.22  ? 155 PHE A CE2   1 
ATOM   1168  C  CZ    . PHE A 1 155 ? 206.377 183.178 203.355 1.00 99.22  ? 155 PHE A CZ    1 
ATOM   1169  N  N     . SER A 1 156 ? 201.984 179.485 207.813 1.00 92.89  ? 156 SER A N     1 
ATOM   1170  C  CA    . SER A 1 156 ? 201.157 179.119 208.953 1.00 92.89  ? 156 SER A CA    1 
ATOM   1171  C  C     . SER A 1 156 ? 200.814 177.636 208.968 1.00 92.89  ? 156 SER A C     1 
ATOM   1172  O  O     . SER A 1 156 ? 199.848 177.237 209.626 1.00 92.89  ? 156 SER A O     1 
ATOM   1173  C  CB    . SER A 1 156 ? 199.877 179.952 208.967 1.00 92.89  ? 156 SER A CB    1 
ATOM   1174  O  OG    . SER A 1 156 ? 199.100 179.705 207.809 1.00 92.89  ? 156 SER A OG    1 
ATOM   1175  N  N     . GLN A 1 157 ? 201.575 176.813 208.246 1.00 98.00  ? 157 GLN A N     1 
ATOM   1176  C  CA    . GLN A 1 157 ? 201.300 175.381 208.229 1.00 98.00  ? 157 GLN A CA    1 
ATOM   1177  C  C     . GLN A 1 157 ? 201.532 174.751 209.595 1.00 98.00  ? 157 GLN A C     1 
ATOM   1178  O  O     . GLN A 1 157 ? 200.777 173.866 210.012 1.00 98.00  ? 157 GLN A O     1 
ATOM   1179  C  CB    . GLN A 1 157 ? 202.152 174.693 207.165 1.00 98.00  ? 157 GLN A CB    1 
ATOM   1180  C  CG    . GLN A 1 157 ? 201.723 175.014 205.746 1.00 98.00  ? 157 GLN A CG    1 
ATOM   1181  C  CD    . GLN A 1 157 ? 200.269 174.672 205.490 1.00 98.00  ? 157 GLN A CD    1 
ATOM   1182  O  OE1   . GLN A 1 157 ? 199.770 173.645 205.949 1.00 98.00  ? 157 GLN A OE1   1 
ATOM   1183  N  NE2   . GLN A 1 157 ? 199.577 175.538 204.759 1.00 98.00  ? 157 GLN A NE2   1 
ATOM   1184  N  N     . ARG A 1 158 ? 202.566 175.188 210.309 1.00 92.26  ? 158 ARG A N     1 
ATOM   1185  C  CA    . ARG A 1 158 ? 202.866 174.610 211.612 1.00 92.26  ? 158 ARG A CA    1 
ATOM   1186  C  C     . ARG A 1 158 ? 202.030 175.209 212.734 1.00 92.26  ? 158 ARG A C     1 
ATOM   1187  O  O     . ARG A 1 158 ? 202.167 174.777 213.883 1.00 92.26  ? 158 ARG A O     1 
ATOM   1188  C  CB    . ARG A 1 158 ? 204.351 174.768 211.935 1.00 92.26  ? 158 ARG A CB    1 
ATOM   1189  C  CG    . ARG A 1 158 ? 204.765 176.169 212.331 1.00 92.26  ? 158 ARG A CG    1 
ATOM   1190  C  CD    . ARG A 1 158 ? 206.193 176.167 212.843 1.00 92.26  ? 158 ARG A CD    1 
ATOM   1191  N  NE    . ARG A 1 158 ? 206.346 175.309 214.011 1.00 92.26  ? 158 ARG A NE    1 
ATOM   1192  C  CZ    . ARG A 1 158 ? 207.504 174.826 214.439 1.00 92.26  ? 158 ARG A CZ    1 
ATOM   1193  N  NH1   . ARG A 1 158 ? 208.637 175.087 213.810 1.00 92.26  ? 158 ARG A NH1   1 
ATOM   1194  N  NH2   . ARG A 1 158 ? 207.524 174.058 215.525 1.00 92.26  ? 158 ARG A NH2   1 
ATOM   1195  N  N     . ILE A 1 159 ? 201.182 176.189 212.436 1.00 85.37  ? 159 ILE A N     1 
ATOM   1196  C  CA    . ILE A 1 159 ? 200.255 176.746 213.407 1.00 85.37  ? 159 ILE A CA    1 
ATOM   1197  C  C     . ILE A 1 159 ? 198.824 176.305 213.132 1.00 85.37  ? 159 ILE A C     1 
ATOM   1198  O  O     . ILE A 1 159 ? 198.088 175.958 214.057 1.00 85.37  ? 159 ILE A O     1 
ATOM   1199  C  CB    . ILE A 1 159 ? 200.359 178.285 213.437 1.00 85.37  ? 159 ILE A CB    1 
ATOM   1200  C  CG1   . ILE A 1 159 ? 201.814 178.711 213.595 1.00 85.37  ? 159 ILE A CG1   1 
ATOM   1201  C  CG2   . ILE A 1 159 ? 199.527 178.850 214.569 1.00 85.37  ? 159 ILE A CG2   1 
ATOM   1202  C  CD1   . ILE A 1 159 ? 202.000 180.202 213.632 1.00 85.37  ? 159 ILE A CD1   1 
ATOM   1203  N  N     . ILE A 1 160 ? 198.416 176.314 211.865 1.00 89.33  ? 160 ILE A N     1 
ATOM   1204  C  CA    . ILE A 1 160 ? 197.077 175.871 211.495 1.00 89.33  ? 160 ILE A CA    1 
ATOM   1205  C  C     . ILE A 1 160 ? 197.025 174.359 211.345 1.00 89.33  ? 160 ILE A C     1 
ATOM   1206  O  O     . ILE A 1 160 ? 196.105 173.701 211.843 1.00 89.33  ? 160 ILE A O     1 
ATOM   1207  C  CB    . ILE A 1 160 ? 196.628 176.578 210.204 1.00 89.33  ? 160 ILE A CB    1 
ATOM   1208  C  CG1   . ILE A 1 160 ? 196.609 178.089 210.413 1.00 89.33  ? 160 ILE A CG1   1 
ATOM   1209  C  CG2   . ILE A 1 160 ? 195.286 176.054 209.741 1.00 89.33  ? 160 ILE A CG2   1 
ATOM   1210  C  CD1   . ILE A 1 160 ? 195.643 178.512 211.493 1.00 89.33  ? 160 ILE A CD1   1 
ATOM   1211  N  N     . GLY A 1 161 ? 198.004 173.788 210.665 1.00 98.80  ? 161 GLY A N     1 
ATOM   1212  C  CA    . GLY A 1 161 ? 197.983 172.387 210.298 1.00 98.80  ? 161 GLY A CA    1 
ATOM   1213  C  C     . GLY A 1 161 ? 197.809 172.221 208.799 1.00 98.80  ? 161 GLY A C     1 
ATOM   1214  O  O     . GLY A 1 161 ? 197.736 173.186 208.036 1.00 98.80  ? 161 GLY A O     1 
ATOM   1215  N  N     . SER A 1 162 ? 197.746 170.961 208.386 1.00 114.78 ? 162 SER A N     1 
ATOM   1216  C  CA    . SER A 1 162 ? 197.625 170.613 206.979 1.00 114.78 ? 162 SER A CA    1 
ATOM   1217  C  C     . SER A 1 162 ? 196.205 170.236 206.584 1.00 114.78 ? 162 SER A C     1 
ATOM   1218  O  O     . SER A 1 162 ? 195.994 169.740 205.472 1.00 114.78 ? 162 SER A O     1 
ATOM   1219  C  CB    . SER A 1 162 ? 198.582 169.473 206.639 1.00 114.78 ? 162 SER A CB    1 
ATOM   1220  O  OG    . SER A 1 162 ? 199.929 169.894 206.761 1.00 114.78 ? 162 SER A OG    1 
ATOM   1221  N  N     . ASP A 1 163 ? 195.228 170.454 207.465 1.00 121.46 ? 163 ASP A N     1 
ATOM   1222  C  CA    . ASP A 1 163 ? 193.857 170.068 207.151 1.00 121.46 ? 163 ASP A CA    1 
ATOM   1223  C  C     . ASP A 1 163 ? 193.260 170.940 206.055 1.00 121.46 ? 163 ASP A C     1 
ATOM   1224  O  O     . ASP A 1 163 ? 192.397 170.479 205.301 1.00 121.46 ? 163 ASP A O     1 
ATOM   1225  C  CB    . ASP A 1 163 ? 192.995 170.136 208.410 1.00 121.46 ? 163 ASP A CB    1 
ATOM   1226  C  CG    . ASP A 1 163 ? 193.387 169.096 209.438 1.00 121.46 ? 163 ASP A CG    1 
ATOM   1227  O  OD1   . ASP A 1 163 ? 193.938 168.047 209.043 1.00 121.46 ? 163 ASP A OD1   1 
ATOM   1228  O  OD2   . ASP A 1 163 ? 193.142 169.325 210.641 1.00 121.46 ? 163 ASP A OD2   1 
ATOM   1229  N  N     . TYR A 1 164 ? 193.701 172.189 205.951 1.00 105.24 ? 164 TYR A N     1 
ATOM   1230  C  CA    . TYR A 1 164 ? 193.173 173.148 204.990 1.00 105.24 ? 164 TYR A CA    1 
ATOM   1231  C  C     . TYR A 1 164 ? 194.256 173.600 204.019 1.00 105.24 ? 164 TYR A C     1 
ATOM   1232  O  O     . TYR A 1 164 ? 194.386 174.785 203.708 1.00 105.24 ? 164 TYR A O     1 
ATOM   1233  C  CB    . TYR A 1 164 ? 192.552 174.343 205.706 1.00 105.24 ? 164 TYR A CB    1 
ATOM   1234  C  CG    . TYR A 1 164 ? 191.662 173.957 206.864 1.00 105.24 ? 164 TYR A CG    1 
ATOM   1235  C  CD1   . TYR A 1 164 ? 192.180 173.799 208.141 1.00 105.24 ? 164 TYR A CD1   1 
ATOM   1236  C  CD2   . TYR A 1 164 ? 190.303 173.752 206.679 1.00 105.24 ? 164 TYR A CD2   1 
ATOM   1237  C  CE1   . TYR A 1 164 ? 191.371 173.442 209.199 1.00 105.24 ? 164 TYR A CE1   1 
ATOM   1238  C  CE2   . TYR A 1 164 ? 189.486 173.397 207.732 1.00 105.24 ? 164 TYR A CE2   1 
ATOM   1239  C  CZ    . TYR A 1 164 ? 190.024 173.244 208.989 1.00 105.24 ? 164 TYR A CZ    1 
ATOM   1240  O  OH    . TYR A 1 164 ? 189.213 172.891 210.042 1.00 105.24 ? 164 TYR A OH    1 
ATOM   1241  N  N     . ILE A 1 165 ? 195.054 172.647 203.532 1.00 111.32 ? 165 ILE A N     1 
ATOM   1242  C  CA    . ILE A 1 165 ? 196.138 172.980 202.614 1.00 111.32 ? 165 ILE A CA    1 
ATOM   1243  C  C     . ILE A 1 165 ? 195.595 173.486 201.284 1.00 111.32 ? 165 ILE A C     1 
ATOM   1244  O  O     . ILE A 1 165 ? 196.256 174.276 200.599 1.00 111.32 ? 165 ILE A O     1 
ATOM   1245  C  CB    . ILE A 1 165 ? 197.062 171.762 202.427 1.00 111.32 ? 165 ILE A CB    1 
ATOM   1246  C  CG1   . ILE A 1 165 ? 198.338 172.160 201.682 1.00 111.32 ? 165 ILE A CG1   1 
ATOM   1247  C  CG2   . ILE A 1 165 ? 196.338 170.637 201.704 1.00 111.32 ? 165 ILE A CG2   1 
ATOM   1248  C  CD1   . ILE A 1 165 ? 199.198 173.150 202.430 1.00 111.32 ? 165 ILE A CD1   1 
ATOM   1249  N  N     . ASN A 1 166 ? 194.389 173.060 200.899 1.00 110.63 ? 166 ASN A N     1 
ATOM   1250  C  CA    . ASN A 1 166 ? 193.851 173.416 199.590 1.00 110.63 ? 166 ASN A CA    1 
ATOM   1251  C  C     . ASN A 1 166 ? 193.608 174.911 199.438 1.00 110.63 ? 166 ASN A C     1 
ATOM   1252  O  O     . ASN A 1 166 ? 193.573 175.408 198.308 1.00 110.63 ? 166 ASN A O     1 
ATOM   1253  C  CB    . ASN A 1 166 ? 192.549 172.659 199.332 1.00 110.63 ? 166 ASN A CB    1 
ATOM   1254  C  CG    . ASN A 1 166 ? 192.780 171.204 198.994 1.00 110.63 ? 166 ASN A CG    1 
ATOM   1255  O  OD1   . ASN A 1 166 ? 193.684 170.870 198.229 1.00 110.63 ? 166 ASN A OD1   1 
ATOM   1256  N  ND2   . ASN A 1 166 ? 191.962 170.327 199.561 1.00 110.63 ? 166 ASN A ND2   1 
ATOM   1257  N  N     . ASP A 1 167 ? 193.438 175.638 200.539 1.00 98.20  ? 167 ASP A N     1 
ATOM   1258  C  CA    . ASP A 1 167 ? 193.105 177.053 200.491 1.00 98.20  ? 167 ASP A CA    1 
ATOM   1259  C  C     . ASP A 1 167 ? 194.295 177.954 200.788 1.00 98.20  ? 167 ASP A C     1 
ATOM   1260  O  O     . ASP A 1 167 ? 194.114 179.165 200.948 1.00 98.20  ? 167 ASP A O     1 
ATOM   1261  C  CB    . ASP A 1 167 ? 191.970 177.352 201.468 1.00 98.20  ? 167 ASP A CB    1 
ATOM   1262  C  CG    . ASP A 1 167 ? 190.846 176.343 201.376 1.00 98.20  ? 167 ASP A CG    1 
ATOM   1263  O  OD1   . ASP A 1 167 ? 190.613 175.813 200.270 1.00 98.20  ? 167 ASP A OD1   1 
ATOM   1264  O  OD2   . ASP A 1 167 ? 190.198 176.076 202.408 1.00 98.20  ? 167 ASP A OD2   1 
ATOM   1265  N  N     . SER A 1 168 ? 195.500 177.400 200.864 1.00 95.61  ? 168 SER A N     1 
ATOM   1266  C  CA    . SER A 1 168 ? 196.655 178.197 201.240 1.00 95.61  ? 168 SER A CA    1 
ATOM   1267  C  C     . SER A 1 168 ? 197.063 179.138 200.109 1.00 95.61  ? 168 SER A C     1 
ATOM   1268  O  O     . SER A 1 168 ? 196.777 178.906 198.932 1.00 95.61  ? 168 SER A O     1 
ATOM   1269  C  CB    . SER A 1 168 ? 197.827 177.296 201.624 1.00 95.61  ? 168 SER A CB    1 
ATOM   1270  O  OG    . SER A 1 168 ? 198.223 176.486 200.534 1.00 95.61  ? 168 SER A OG    1 
ATOM   1271  N  N     . ILE A 1 169 ? 197.739 180.218 200.490 1.00 92.70  ? 169 ILE A N     1 
ATOM   1272  C  CA    . ILE A 1 169 ? 198.246 181.219 199.560 1.00 92.70  ? 169 ILE A CA    1 
ATOM   1273  C  C     . ILE A 1 169 ? 199.763 181.224 199.659 1.00 92.70  ? 169 ILE A C     1 
ATOM   1274  O  O     . ILE A 1 169 ? 200.316 181.301 200.762 1.00 92.70  ? 169 ILE A O     1 
ATOM   1275  C  CB    . ILE A 1 169 ? 197.678 182.617 199.862 1.00 92.70  ? 169 ILE A CB    1 
ATOM   1276  C  CG1   . ILE A 1 169 ? 196.158 182.555 200.001 1.00 92.70  ? 169 ILE A CG1   1 
ATOM   1277  C  CG2   . ILE A 1 169 ? 198.072 183.596 198.772 1.00 92.70  ? 169 ILE A CG2   1 
ATOM   1278  C  CD1   . ILE A 1 169 ? 195.454 182.139 198.738 1.00 92.70  ? 169 ILE A CD1   1 
ATOM   1279  N  N     . LYS A 1 170 ? 200.434 181.147 198.511 1.00 95.35  ? 170 LYS A N     1 
ATOM   1280  C  CA    . LYS A 1 170 ? 201.887 181.026 198.518 1.00 95.35  ? 170 LYS A CA    1 
ATOM   1281  C  C     . LYS A 1 170 ? 202.564 182.375 198.727 1.00 95.35  ? 170 LYS A C     1 
ATOM   1282  O  O     . LYS A 1 170 ? 203.414 182.521 199.612 1.00 95.35  ? 170 LYS A O     1 
ATOM   1283  C  CB    . LYS A 1 170 ? 202.365 180.385 197.215 1.00 95.35  ? 170 LYS A CB    1 
ATOM   1284  C  CG    . LYS A 1 170 ? 203.874 180.382 197.049 1.00 95.35  ? 170 LYS A CG    1 
ATOM   1285  C  CD    . LYS A 1 170 ? 204.293 179.566 195.839 1.00 95.35  ? 170 LYS A CD    1 
ATOM   1286  C  CE    . LYS A 1 170 ? 203.601 180.052 194.578 1.00 95.35  ? 170 LYS A CE    1 
ATOM   1287  N  NZ    . LYS A 1 170 ? 204.020 181.434 194.215 1.00 95.35  ? 170 LYS A NZ    1 
ATOM   1288  N  N     . GLY A 1 171 ? 202.200 183.372 197.926 1.00 90.32  ? 171 GLY A N     1 
ATOM   1289  C  CA    . GLY A 1 171 ? 202.865 184.655 197.963 1.00 90.32  ? 171 GLY A CA    1 
ATOM   1290  C  C     . GLY A 1 171 ? 202.400 185.529 199.109 1.00 90.32  ? 171 GLY A C     1 
ATOM   1291  O  O     . GLY A 1 171 ? 201.597 185.138 199.955 1.00 90.32  ? 171 GLY A O     1 
ATOM   1292  N  N     . GLY A 1 172 ? 202.935 186.746 199.133 1.00 82.01  ? 172 GLY A N     1 
ATOM   1293  C  CA    . GLY A 1 172 ? 202.537 187.702 200.146 1.00 82.01  ? 172 GLY A CA    1 
ATOM   1294  C  C     . GLY A 1 172 ? 201.085 188.112 199.995 1.00 82.01  ? 172 GLY A C     1 
ATOM   1295  O  O     . GLY A 1 172 ? 200.509 188.076 198.908 1.00 82.01  ? 172 GLY A O     1 
ATOM   1296  N  N     . ILE A 1 173 ? 200.484 188.508 201.114 1.00 79.10  ? 173 ILE A N     1 
ATOM   1297  C  CA    . ILE A 1 173 ? 199.070 188.849 201.154 1.00 79.10  ? 173 ILE A CA    1 
ATOM   1298  C  C     . ILE A 1 173 ? 198.846 190.257 201.698 1.00 79.10  ? 173 ILE A C     1 
ATOM   1299  O  O     . ILE A 1 173 ? 197.751 190.583 202.135 1.00 79.10  ? 173 ILE A O     1 
ATOM   1300  C  CB    . ILE A 1 173 ? 198.276 187.810 201.966 1.00 79.10  ? 173 ILE A CB    1 
ATOM   1301  C  CG1   . ILE A 1 173 ? 198.921 187.607 203.336 1.00 79.10  ? 173 ILE A CG1   1 
ATOM   1302  C  CG2   . ILE A 1 173 ? 198.194 186.497 201.211 1.00 79.10  ? 173 ILE A CG2   1 
ATOM   1303  C  CD1   . ILE A 1 173 ? 198.247 186.548 204.173 1.00 79.10  ? 173 ILE A CD1   1 
ATOM   1304  N  N     . THR A 1 174 ? 199.874 191.098 201.672 1.00 79.86  ? 174 THR A N     1 
ATOM   1305  C  CA    . THR A 1 174 ? 199.783 192.460 202.175 1.00 79.86  ? 174 THR A CA    1 
ATOM   1306  C  C     . THR A 1 174 ? 199.863 193.446 201.019 1.00 79.86  ? 174 THR A C     1 
ATOM   1307  O  O     . THR A 1 174 ? 200.636 193.252 200.076 1.00 79.86  ? 174 THR A O     1 
ATOM   1308  C  CB    . THR A 1 174 ? 200.895 192.753 203.183 1.00 79.86  ? 174 THR A CB    1 
ATOM   1309  O  OG1   . THR A 1 174 ? 202.168 192.663 202.532 1.00 79.86  ? 174 THR A OG1   1 
ATOM   1310  C  CG2   . THR A 1 174 ? 200.849 191.760 204.330 1.00 79.86  ? 174 THR A CG2   1 
ATOM   1311  N  N     . GLU A 1 175 ? 199.059 194.503 201.098 1.00 83.02  ? 175 GLU A N     1 
ATOM   1312  C  CA    . GLU A 1 175 ? 199.019 195.526 200.066 1.00 83.02  ? 175 GLU A CA    1 
ATOM   1313  C  C     . GLU A 1 175 ? 198.944 196.889 200.736 1.00 83.02  ? 175 GLU A C     1 
ATOM   1314  O  O     . GLU A 1 175 ? 198.411 197.024 201.840 1.00 83.02  ? 175 GLU A O     1 
ATOM   1315  C  CB    . GLU A 1 175 ? 197.827 195.319 199.125 1.00 83.02  ? 175 GLU A CB    1 
ATOM   1316  C  CG    . GLU A 1 175 ? 197.968 195.977 197.761 1.00 83.02  ? 175 GLU A CG    1 
ATOM   1317  C  CD    . GLU A 1 175 ? 197.486 197.410 197.744 1.00 83.02  ? 175 GLU A CD    1 
ATOM   1318  O  OE1   . GLU A 1 175 ? 196.634 197.761 198.586 1.00 83.02  ? 175 GLU A OE1   1 
ATOM   1319  O  OE2   . GLU A 1 175 ? 197.953 198.182 196.880 1.00 83.02  ? 175 GLU A OE2   1 
ATOM   1320  N  N     . ILE A 1 176 ? 199.484 197.898 200.063 1.00 78.24  ? 176 ILE A N     1 
ATOM   1321  C  CA    . ILE A 1 176 ? 199.554 199.252 200.596 1.00 78.24  ? 176 ILE A CA    1 
ATOM   1322  C  C     . ILE A 1 176 ? 198.475 200.092 199.929 1.00 78.24  ? 176 ILE A C     1 
ATOM   1323  O  O     . ILE A 1 176 ? 198.447 200.221 198.700 1.00 78.24  ? 176 ILE A O     1 
ATOM   1324  C  CB    . ILE A 1 176 ? 200.943 199.869 200.377 1.00 78.24  ? 176 ILE A CB    1 
ATOM   1325  C  CG1   . ILE A 1 176 ? 201.970 199.202 201.289 1.00 78.24  ? 176 ILE A CG1   1 
ATOM   1326  C  CG2   . ILE A 1 176 ? 200.907 201.360 200.630 1.00 78.24  ? 176 ILE A CG2   1 
ATOM   1327  C  CD1   . ILE A 1 176 ? 203.359 199.766 201.139 1.00 78.24  ? 176 ILE A CD1   1 
ATOM   1328  N  N     . VAL A 1 177 ? 197.589 200.667 200.737 1.00 75.13  ? 177 VAL A N     1 
ATOM   1329  C  CA    . VAL A 1 177 ? 196.545 201.567 200.263 1.00 75.13  ? 177 VAL A CA    1 
ATOM   1330  C  C     . VAL A 1 177 ? 196.898 202.975 200.713 1.00 75.13  ? 177 VAL A C     1 
ATOM   1331  O  O     . VAL A 1 177 ? 197.143 203.210 201.902 1.00 75.13  ? 177 VAL A O     1 
ATOM   1332  C  CB    . VAL A 1 177 ? 195.159 201.154 200.786 1.00 75.13  ? 177 VAL A CB    1 
ATOM   1333  C  CG1   . VAL A 1 177 ? 194.100 202.118 200.287 1.00 75.13  ? 177 VAL A CG1   1 
ATOM   1334  C  CG2   . VAL A 1 177 ? 194.833 199.741 200.356 1.00 75.13  ? 177 VAL A CG2   1 
ATOM   1335  N  N     . TRP A 1 178 ? 196.923 203.908 199.769 1.00 73.45  ? 178 TRP A N     1 
ATOM   1336  C  CA    . TRP A 1 178 ? 197.316 205.284 200.035 1.00 73.45  ? 178 TRP A CA    1 
ATOM   1337  C  C     . TRP A 1 178 ? 196.083 206.140 200.285 1.00 73.45  ? 178 TRP A C     1 
ATOM   1338  O  O     . TRP A 1 178 ? 195.107 206.069 199.533 1.00 73.45  ? 178 TRP A O     1 
ATOM   1339  C  CB    . TRP A 1 178 ? 198.123 205.851 198.869 1.00 73.45  ? 178 TRP A CB    1 
ATOM   1340  C  CG    . TRP A 1 178 ? 199.445 205.191 198.690 1.00 73.45  ? 178 TRP A CG    1 
ATOM   1341  C  CD1   . TRP A 1 178 ? 199.686 203.988 198.099 1.00 73.45  ? 178 TRP A CD1   1 
ATOM   1342  C  CD2   . TRP A 1 178 ? 200.718 205.699 199.101 1.00 73.45  ? 178 TRP A CD2   1 
ATOM   1343  N  NE1   . TRP A 1 178 ? 201.030 203.713 198.120 1.00 73.45  ? 178 TRP A NE1   1 
ATOM   1344  C  CE2   . TRP A 1 178 ? 201.685 204.749 198.731 1.00 73.45  ? 178 TRP A CE2   1 
ATOM   1345  C  CE3   . TRP A 1 178 ? 201.132 206.864 199.749 1.00 73.45  ? 178 TRP A CE3   1 
ATOM   1346  C  CZ2   . TRP A 1 178 ? 203.038 204.928 198.985 1.00 73.45  ? 178 TRP A CZ2   1 
ATOM   1347  C  CZ3   . TRP A 1 178 ? 202.474 207.039 200.000 1.00 73.45  ? 178 TRP A CZ3   1 
ATOM   1348  C  CH2   . TRP A 1 178 ? 203.412 206.078 199.619 1.00 73.45  ? 178 TRP A CH2   1 
ATOM   1349  N  N     . THR A 1 179 ? 196.133 206.942 201.342 1.00 75.07  ? 179 THR A N     1 
ATOM   1350  C  CA    . THR A 1 179 ? 195.072 207.873 201.685 1.00 75.07  ? 179 THR A CA    1 
ATOM   1351  C  C     . THR A 1 179 ? 195.549 209.301 201.467 1.00 75.07  ? 179 THR A C     1 
ATOM   1352  O  O     . THR A 1 179 ? 196.745 209.568 201.337 1.00 75.07  ? 179 THR A O     1 
ATOM   1353  C  CB    . THR A 1 179 ? 194.623 207.694 203.138 1.00 75.07  ? 179 THR A CB    1 
ATOM   1354  O  OG1   . THR A 1 179 ? 195.749 207.853 204.011 1.00 75.07  ? 179 THR A OG1   1 
ATOM   1355  C  CG2   . THR A 1 179 ? 194.019 206.317 203.342 1.00 75.07  ? 179 THR A CG2   1 
ATOM   1356  N  N     . ARG A 1 180 ? 194.592 210.222 201.433 1.00 73.96  ? 180 ARG A N     1 
ATOM   1357  C  CA    . ARG A 1 180 ? 194.902 211.626 201.218 1.00 73.96  ? 180 ARG A CA    1 
ATOM   1358  C  C     . ARG A 1 180 ? 193.785 212.469 201.812 1.00 73.96  ? 180 ARG A C     1 
ATOM   1359  O  O     . ARG A 1 180 ? 192.615 212.088 201.743 1.00 73.96  ? 180 ARG A O     1 
ATOM   1360  C  CB    . ARG A 1 180 ? 195.067 211.929 199.726 1.00 73.96  ? 180 ARG A CB    1 
ATOM   1361  C  CG    . ARG A 1 180 ? 195.567 213.323 199.424 1.00 73.96  ? 180 ARG A CG    1 
ATOM   1362  C  CD    . ARG A 1 180 ? 195.365 213.661 197.964 1.00 73.96  ? 180 ARG A CD    1 
ATOM   1363  N  NE    . ARG A 1 180 ? 195.624 215.068 197.695 1.00 73.96  ? 180 ARG A NE    1 
ATOM   1364  C  CZ    . ARG A 1 180 ? 195.390 215.661 196.534 1.00 73.96  ? 180 ARG A CZ    1 
ATOM   1365  N  NH1   . ARG A 1 180 ? 194.895 214.994 195.505 1.00 73.96  ? 180 ARG A NH1   1 
ATOM   1366  N  NH2   . ARG A 1 180 ? 195.650 216.959 196.405 1.00 73.96  ? 180 ARG A NH2   1 
ATOM   1367  N  N     . ARG A 1 181 ? 194.151 213.603 202.401 1.00 71.84  ? 181 ARG A N     1 
ATOM   1368  C  CA    . ARG A 1 181 ? 193.188 214.560 202.926 1.00 71.84  ? 181 ARG A CA    1 
ATOM   1369  C  C     . ARG A 1 181 ? 193.442 215.913 202.283 1.00 71.84  ? 181 ARG A C     1 
ATOM   1370  O  O     . ARG A 1 181 ? 194.579 216.393 202.267 1.00 71.84  ? 181 ARG A O     1 
ATOM   1371  C  CB    . ARG A 1 181 ? 193.277 214.666 204.448 1.00 71.84  ? 181 ARG A CB    1 
ATOM   1372  C  CG    . ARG A 1 181 ? 192.270 215.628 205.051 1.00 71.84  ? 181 ARG A CG    1 
ATOM   1373  C  CD    . ARG A 1 181 ? 192.171 215.461 206.555 1.00 71.84  ? 181 ARG A CD    1 
ATOM   1374  N  NE    . ARG A 1 181 ? 193.456 215.662 207.211 1.00 71.84  ? 181 ARG A NE    1 
ATOM   1375  C  CZ    . ARG A 1 181 ? 193.650 215.558 208.517 1.00 71.84  ? 181 ARG A CZ    1 
ATOM   1376  N  NH1   . ARG A 1 181 ? 192.659 215.265 209.342 1.00 71.84  ? 181 ARG A NH1   1 
ATOM   1377  N  NH2   . ARG A 1 181 ? 194.871 215.753 209.009 1.00 71.84  ? 181 ARG A NH2   1 
ATOM   1378  N  N     . ASN A 1 182 ? 192.385 216.523 201.757 1.00 74.83  ? 182 ASN A N     1 
ATOM   1379  C  CA    . ASN A 1 182 ? 192.483 217.767 201.010 1.00 74.83  ? 182 ASN A CA    1 
ATOM   1380  C  C     . ASN A 1 182 ? 191.816 218.896 201.779 1.00 74.83  ? 182 ASN A C     1 
ATOM   1381  O  O     . ASN A 1 182 ? 190.795 218.690 202.441 1.00 74.83  ? 182 ASN A O     1 
ATOM   1382  C  CB    . ASN A 1 182 ? 191.834 217.627 199.633 1.00 74.83  ? 182 ASN A CB    1 
ATOM   1383  C  CG    . ASN A 1 182 ? 192.672 216.810 198.680 1.00 74.83  ? 182 ASN A CG    1 
ATOM   1384  O  OD1   . ASN A 1 182 ? 193.865 216.610 198.906 1.00 74.83  ? 182 ASN A OD1   1 
ATOM   1385  N  ND2   . ASN A 1 182 ? 192.057 216.333 197.605 1.00 74.83  ? 182 ASN A ND2   1 
ATOM   1386  N  N     . ASP A 1 183 ? 192.394 220.086 201.685 1.00 78.25  ? 183 ASP A N     1 
ATOM   1387  C  CA    . ASP A 1 183 ? 191.799 221.256 202.311 1.00 78.25  ? 183 ASP A CA    1 
ATOM   1388  C  C     . ASP A 1 183 ? 190.587 221.694 201.500 1.00 78.25  ? 183 ASP A C     1 
ATOM   1389  O  O     . ASP A 1 183 ? 190.740 222.062 200.331 1.00 78.25  ? 183 ASP A O     1 
ATOM   1390  C  CB    . ASP A 1 183 ? 192.812 222.386 202.399 1.00 78.25  ? 183 ASP A CB    1 
ATOM   1391  C  CG    . ASP A 1 183 ? 192.449 223.414 203.448 1.00 78.25  ? 183 ASP A CG    1 
ATOM   1392  O  OD1   . ASP A 1 183 ? 191.249 223.725 203.591 1.00 78.25  ? 183 ASP A OD1   1 
ATOM   1393  O  OD2   . ASP A 1 183 ? 193.366 223.915 204.130 1.00 78.25  ? 183 ASP A OD2   1 
ATOM   1394  N  N     . PRO A 1 184 ? 189.381 221.669 202.068 1.00 76.22  ? 184 PRO A N     1 
ATOM   1395  C  CA    . PRO A 1 184 ? 188.191 222.035 201.285 1.00 76.22  ? 184 PRO A CA    1 
ATOM   1396  C  C     . PRO A 1 184 ? 188.185 223.476 200.817 1.00 76.22  ? 184 PRO A C     1 
ATOM   1397  O  O     . PRO A 1 184 ? 187.511 223.785 199.828 1.00 76.22  ? 184 PRO A O     1 
ATOM   1398  C  CB    . PRO A 1 184 ? 187.034 221.762 202.254 1.00 76.22  ? 184 PRO A CB    1 
ATOM   1399  C  CG    . PRO A 1 184 ? 187.603 220.851 203.293 1.00 76.22  ? 184 PRO A CG    1 
ATOM   1400  C  CD    . PRO A 1 184 ? 189.036 221.232 203.428 1.00 76.22  ? 184 PRO A CD    1 
ATOM   1401  N  N     . ILE A 1 185 ? 188.907 224.368 201.495 1.00 78.61  ? 185 ILE A N     1 
ATOM   1402  C  CA    . ILE A 1 185 ? 188.876 225.778 201.126 1.00 78.61  ? 185 ILE A CA    1 
ATOM   1403  C  C     . ILE A 1 185 ? 189.549 225.996 199.779 1.00 78.61  ? 185 ILE A C     1 
ATOM   1404  O  O     . ILE A 1 185 ? 189.100 226.817 198.970 1.00 78.61  ? 185 ILE A O     1 
ATOM   1405  C  CB    . ILE A 1 185 ? 189.523 226.632 202.228 1.00 78.61  ? 185 ILE A CB    1 
ATOM   1406  C  CG1   . ILE A 1 185 ? 188.987 226.221 203.599 1.00 78.61  ? 185 ILE A CG1   1 
ATOM   1407  C  CG2   . ILE A 1 185 ? 189.265 228.104 201.977 1.00 78.61  ? 185 ILE A CG2   1 
ATOM   1408  C  CD1   . ILE A 1 185 ? 187.480 226.252 203.696 1.00 78.61  ? 185 ILE A CD1   1 
ATOM   1409  N  N     . LEU A 1 186 ? 190.633 225.267 199.511 1.00 78.39  ? 186 LEU A N     1 
ATOM   1410  C  CA    . LEU A 1 186 ? 191.332 225.402 198.241 1.00 78.39  ? 186 LEU A CA    1 
ATOM   1411  C  C     . LEU A 1 186 ? 190.522 224.883 197.062 1.00 78.39  ? 186 LEU A C     1 
ATOM   1412  O  O     . LEU A 1 186 ? 190.876 225.177 195.916 1.00 78.39  ? 186 LEU A O     1 
ATOM   1413  C  CB    . LEU A 1 186 ? 192.673 224.673 198.301 1.00 78.39  ? 186 LEU A CB    1 
ATOM   1414  C  CG    . LEU A 1 186 ? 193.631 225.150 199.391 1.00 78.39  ? 186 LEU A CG    1 
ATOM   1415  C  CD1   . LEU A 1 186 ? 194.920 224.352 199.356 1.00 78.39  ? 186 LEU A CD1   1 
ATOM   1416  C  CD2   . LEU A 1 186 ? 193.913 226.630 199.231 1.00 78.39  ? 186 LEU A CD2   1 
ATOM   1417  N  N     . GLN A 1 187 ? 189.455 224.129 197.308 1.00 78.52  ? 187 GLN A N     1 
ATOM   1418  C  CA    . GLN A 1 187 ? 188.627 223.591 196.240 1.00 78.52  ? 187 GLN A CA    1 
ATOM   1419  C  C     . GLN A 1 187 ? 187.417 224.460 195.929 1.00 78.52  ? 187 GLN A C     1 
ATOM   1420  O  O     . GLN A 1 187 ? 186.605 224.084 195.079 1.00 78.52  ? 187 GLN A O     1 
ATOM   1421  C  CB    . GLN A 1 187 ? 188.174 222.172 196.590 1.00 78.52  ? 187 GLN A CB    1 
ATOM   1422  C  CG    . GLN A 1 187 ? 189.304 221.160 196.579 1.00 78.52  ? 187 GLN A CG    1 
ATOM   1423  C  CD    . GLN A 1 187 ? 188.822 219.744 196.802 1.00 78.52  ? 187 GLN A CD    1 
ATOM   1424  O  OE1   . GLN A 1 187 ? 187.630 219.504 196.988 1.00 78.52  ? 187 GLN A OE1   1 
ATOM   1425  N  NE2   . GLN A 1 187 ? 189.749 218.794 196.782 1.00 78.52  ? 187 GLN A NE2   1 
ATOM   1426  N  N     . LEU A 1 188 ? 187.270 225.601 196.596 1.00 81.93  ? 188 LEU A N     1 
ATOM   1427  C  CA    . LEU A 1 188 ? 186.215 226.539 196.241 1.00 81.93  ? 188 LEU A CA    1 
ATOM   1428  C  C     . LEU A 1 188 ? 186.520 227.181 194.894 1.00 81.93  ? 188 LEU A C     1 
ATOM   1429  O  O     . LEU A 1 188 ? 187.673 227.496 194.586 1.00 81.93  ? 188 LEU A O     1 
ATOM   1430  C  CB    . LEU A 1 188 ? 186.072 227.612 197.317 1.00 81.93  ? 188 LEU A CB    1 
ATOM   1431  C  CG    . LEU A 1 188 ? 185.650 227.123 198.701 1.00 81.93  ? 188 LEU A CG    1 
ATOM   1432  C  CD1   . LEU A 1 188 ? 185.610 228.276 199.686 1.00 81.93  ? 188 LEU A CD1   1 
ATOM   1433  C  CD2   . LEU A 1 188 ? 184.301 226.433 198.625 1.00 81.93  ? 188 LEU A CD2   1 
ATOM   1434  N  N     . GLY A 1 189 ? 185.480 227.376 194.087 1.00 83.31  ? 189 GLY A N     1 
ATOM   1435  C  CA    . GLY A 1 189 ? 185.685 227.865 192.739 1.00 83.31  ? 189 GLY A CA    1 
ATOM   1436  C  C     . GLY A 1 189 ? 184.798 229.014 192.309 1.00 83.31  ? 189 GLY A C     1 
ATOM   1437  O  O     . GLY A 1 189 ? 185.011 229.588 191.237 1.00 83.31  ? 189 GLY A O     1 
ATOM   1438  N  N     . SER A 1 190 ? 183.806 229.367 193.118 1.00 85.19  ? 190 SER A N     1 
ATOM   1439  C  CA    . SER A 1 190 ? 182.862 230.411 192.748 1.00 85.19  ? 190 SER A CA    1 
ATOM   1440  C  C     . SER A 1 190 ? 182.250 230.981 194.017 1.00 85.19  ? 190 SER A C     1 
ATOM   1441  O  O     . SER A 1 190 ? 182.264 230.325 195.064 1.00 85.19  ? 190 SER A O     1 
ATOM   1442  C  CB    . SER A 1 190 ? 181.767 229.864 191.819 1.00 85.19  ? 190 SER A CB    1 
ATOM   1443  O  OG    . SER A 1 190 ? 180.951 228.927 192.497 1.00 85.19  ? 190 SER A OG    1 
ATOM   1444  N  N     . PRO A 1 191 ? 181.710 232.202 193.958 1.00 87.03  ? 191 PRO A N     1 
ATOM   1445  C  CA    . PRO A 1 191 ? 181.022 232.748 195.138 1.00 87.03  ? 191 PRO A CA    1 
ATOM   1446  C  C     . PRO A 1 191 ? 179.830 231.919 195.575 1.00 87.03  ? 191 PRO A C     1 
ATOM   1447  O  O     . PRO A 1 191 ? 179.461 231.956 196.756 1.00 87.03  ? 191 PRO A O     1 
ATOM   1448  C  CB    . PRO A 1 191 ? 180.598 234.149 194.678 1.00 87.03  ? 191 PRO A CB    1 
ATOM   1449  C  CG    . PRO A 1 191 ? 181.547 234.489 193.584 1.00 87.03  ? 191 PRO A CG    1 
ATOM   1450  C  CD    . PRO A 1 191 ? 181.833 233.198 192.881 1.00 87.03  ? 191 PRO A CD    1 
ATOM   1451  N  N     . ASP A 1 192 ? 179.210 231.173 194.659 1.00 89.00  ? 192 ASP A N     1 
ATOM   1452  C  CA    . ASP A 1 192 ? 178.114 230.293 195.050 1.00 89.00  ? 192 ASP A CA    1 
ATOM   1453  C  C     . ASP A 1 192 ? 178.594 229.221 196.018 1.00 89.00  ? 192 ASP A C     1 
ATOM   1454  O  O     . ASP A 1 192 ? 177.877 228.852 196.955 1.00 89.00  ? 192 ASP A O     1 
ATOM   1455  C  CB    . ASP A 1 192 ? 177.482 229.658 193.813 1.00 89.00  ? 192 ASP A CB    1 
ATOM   1456  C  CG    . ASP A 1 192 ? 176.232 230.384 193.360 1.00 89.00  ? 192 ASP A CG    1 
ATOM   1457  O  OD1   . ASP A 1 192 ? 175.741 231.249 194.116 1.00 89.00  ? 192 ASP A OD1   1 
ATOM   1458  O  OD2   . ASP A 1 192 ? 175.740 230.090 192.251 1.00 89.00  ? 192 ASP A OD2   1 
ATOM   1459  N  N     . ASP A 1 193 ? 179.805 228.705 195.803 1.00 84.73  ? 193 ASP A N     1 
ATOM   1460  C  CA    . ASP A 1 193 ? 180.373 227.738 196.737 1.00 84.73  ? 193 ASP A CA    1 
ATOM   1461  C  C     . ASP A 1 193 ? 180.629 228.370 198.099 1.00 84.73  ? 193 ASP A C     1 
ATOM   1462  O  O     . ASP A 1 193 ? 180.400 227.737 199.135 1.00 84.73  ? 193 ASP A O     1 
ATOM   1463  C  CB    . ASP A 1 193 ? 181.663 227.154 196.164 1.00 84.73  ? 193 ASP A CB    1 
ATOM   1464  C  CG    . ASP A 1 193 ? 181.446 226.448 194.841 1.00 84.73  ? 193 ASP A CG    1 
ATOM   1465  O  OD1   . ASP A 1 193 ? 180.339 225.910 194.628 1.00 84.73  ? 193 ASP A OD1   1 
ATOM   1466  O  OD2   . ASP A 1 193 ? 182.381 226.430 194.013 1.00 84.73  ? 193 ASP A OD2   1 
ATOM   1467  N  N     . ALA A 1 194 ? 181.094 229.616 198.118 1.00 81.58  ? 194 ALA A N     1 
ATOM   1468  C  CA    . ALA A 1 194 ? 181.413 230.313 199.355 1.00 81.58  ? 194 ALA A CA    1 
ATOM   1469  C  C     . ALA A 1 194 ? 180.206 230.992 199.986 1.00 81.58  ? 194 ALA A C     1 
ATOM   1470  O  O     . ALA A 1 194 ? 180.359 231.673 201.004 1.00 81.58  ? 194 ALA A O     1 
ATOM   1471  C  CB    . ALA A 1 194 ? 182.511 231.351 199.106 1.00 81.58  ? 194 ALA A CB    1 
ATOM   1472  N  N     . ALA A 1 195 ? 179.018 230.837 199.398 1.00 82.92  ? 195 ALA A N     1 
ATOM   1473  C  CA    . ALA A 1 195 ? 177.825 231.460 199.963 1.00 82.92  ? 195 ALA A CA    1 
ATOM   1474  C  C     . ALA A 1 195 ? 177.517 230.923 201.355 1.00 82.92  ? 195 ALA A C     1 
ATOM   1475  O  O     . ALA A 1 195 ? 177.136 231.685 202.251 1.00 82.92  ? 195 ALA A O     1 
ATOM   1476  C  CB    . ALA A 1 195 ? 176.632 231.245 199.032 1.00 82.92  ? 195 ALA A CB    1 
ATOM   1477  N  N     . VAL A 1 196 ? 177.669 229.612 201.556 1.00 78.07  ? 196 VAL A N     1 
ATOM   1478  C  CA    . VAL A 1 196 ? 177.322 229.019 202.844 1.00 78.07  ? 196 VAL A CA    1 
ATOM   1479  C  C     . VAL A 1 196 ? 178.280 229.478 203.936 1.00 78.07  ? 196 VAL A C     1 
ATOM   1480  O  O     . VAL A 1 196 ? 177.902 229.547 205.112 1.00 78.07  ? 196 VAL A O     1 
ATOM   1481  C  CB    . VAL A 1 196 ? 177.275 227.483 202.732 1.00 78.07  ? 196 VAL A CB    1 
ATOM   1482  C  CG1   . VAL A 1 196 ? 178.672 226.909 202.577 1.00 78.07  ? 196 VAL A CG1   1 
ATOM   1483  C  CG2   . VAL A 1 196 ? 176.577 226.884 203.938 1.00 78.07  ? 196 VAL A CG2   1 
ATOM   1484  N  N     . ILE A 1 197 ? 179.523 229.802 203.581 1.00 76.53  ? 197 ILE A N     1 
ATOM   1485  C  CA    . ILE A 1 197 ? 180.486 230.269 204.571 1.00 76.53  ? 197 ILE A CA    1 
ATOM   1486  C  C     . ILE A 1 197 ? 180.094 231.664 205.035 1.00 76.53  ? 197 ILE A C     1 
ATOM   1487  O  O     . ILE A 1 197 ? 179.782 232.542 204.221 1.00 76.53  ? 197 ILE A O     1 
ATOM   1488  C  CB    . ILE A 1 197 ? 181.906 230.247 203.990 1.00 76.53  ? 197 ILE A CB    1 
ATOM   1489  C  CG1   . ILE A 1 197 ? 182.260 228.839 203.516 1.00 76.53  ? 197 ILE A CG1   1 
ATOM   1490  C  CG2   . ILE A 1 197 ? 182.909 230.726 205.019 1.00 76.53  ? 197 ILE A CG2   1 
ATOM   1491  C  CD1   . ILE A 1 197 ? 183.674 228.708 203.013 1.00 76.53  ? 197 ILE A CD1   1 
ATOM   1492  N  N     . GLU A 1 198 ? 180.103 231.873 206.355 1.00 81.70  ? 198 GLU A N     1 
ATOM   1493  C  CA    . GLU A 1 198 ? 179.647 233.145 206.908 1.00 81.70  ? 198 GLU A CA    1 
ATOM   1494  C  C     . GLU A 1 198 ? 180.526 234.301 206.452 1.00 81.70  ? 198 GLU A C     1 
ATOM   1495  O  O     . GLU A 1 198 ? 180.022 235.385 206.136 1.00 81.70  ? 198 GLU A O     1 
ATOM   1496  C  CB    . GLU A 1 198 ? 179.598 233.067 208.435 1.00 81.70  ? 198 GLU A CB    1 
ATOM   1497  C  CG    . GLU A 1 198 ? 180.903 232.655 209.091 1.00 81.70  ? 198 GLU A CG    1 
ATOM   1498  C  CD    . GLU A 1 198 ? 181.765 233.840 209.471 1.00 81.70  ? 198 GLU A CD    1 
ATOM   1499  O  OE1   . GLU A 1 198 ? 181.223 234.960 209.575 1.00 81.70  ? 198 GLU A OE1   1 
ATOM   1500  O  OE2   . GLU A 1 198 ? 182.984 233.653 209.664 1.00 81.70  ? 198 GLU A OE2   1 
ATOM   1501  N  N     . GLY A 1 199 ? 181.840 234.095 206.407 1.00 82.39  ? 199 GLY A N     1 
ATOM   1502  C  CA    . GLY A 1 199 ? 182.733 235.144 205.957 1.00 82.39  ? 199 GLY A CA    1 
ATOM   1503  C  C     . GLY A 1 199 ? 182.774 235.348 204.462 1.00 82.39  ? 199 GLY A C     1 
ATOM   1504  O  O     . GLY A 1 199 ? 183.352 236.336 204.001 1.00 82.39  ? 199 GLY A O     1 
ATOM   1505  N  N     . GLY A 1 200 ? 182.170 234.442 203.698 1.00 81.09  ? 200 GLY A N     1 
ATOM   1506  C  CA    . GLY A 1 200 ? 182.183 234.565 202.252 1.00 81.09  ? 200 GLY A CA    1 
ATOM   1507  C  C     . GLY A 1 200 ? 183.589 234.497 201.698 1.00 81.09  ? 200 GLY A C     1 
ATOM   1508  O  O     . GLY A 1 200 ? 184.405 233.658 202.095 1.00 81.09  ? 200 GLY A O     1 
ATOM   1509  N  N     . ALA A 1 201 ? 183.883 235.400 200.762 1.00 83.89  ? 201 ALA A N     1 
ATOM   1510  C  CA    . ALA A 1 201 ? 185.197 235.409 200.133 1.00 83.89  ? 201 ALA A CA    1 
ATOM   1511  C  C     . ALA A 1 201 ? 186.288 235.839 201.102 1.00 83.89  ? 201 ALA A C     1 
ATOM   1512  O  O     . ALA A 1 201 ? 187.429 235.379 200.988 1.00 83.89  ? 201 ALA A O     1 
ATOM   1513  C  CB    . ALA A 1 201 ? 185.185 236.322 198.908 1.00 83.89  ? 201 ALA A CB    1 
ATOM   1514  N  N     . GLN A 1 202 ? 185.968 236.725 202.049 1.00 87.29  ? 202 GLN A N     1 
ATOM   1515  C  CA    . GLN A 1 202 ? 186.987 237.224 202.968 1.00 87.29  ? 202 GLN A CA    1 
ATOM   1516  C  C     . GLN A 1 202 ? 187.532 236.112 203.856 1.00 87.29  ? 202 GLN A C     1 
ATOM   1517  O  O     . GLN A 1 202 ? 188.746 236.025 204.083 1.00 87.29  ? 202 GLN A O     1 
ATOM   1518  C  CB    . GLN A 1 202 ? 186.414 238.359 203.815 1.00 87.29  ? 202 GLN A CB    1 
ATOM   1519  C  CG    . GLN A 1 202 ? 187.205 238.652 205.079 1.00 87.29  ? 202 GLN A CG    1 
ATOM   1520  C  CD    . GLN A 1 202 ? 188.623 239.104 204.791 1.00 87.29  ? 202 GLN A CD    1 
ATOM   1521  O  OE1   . GLN A 1 202 ? 188.903 239.683 203.741 1.00 87.29  ? 202 GLN A OE1   1 
ATOM   1522  N  NE2   . GLN A 1 202 ? 189.529 238.839 205.725 1.00 87.29  ? 202 GLN A NE2   1 
ATOM   1523  N  N     . ALA A 1 203 ? 186.650 235.252 204.373 1.00 84.58  ? 203 ALA A N     1 
ATOM   1524  C  CA    . ALA A 1 203 ? 187.104 234.157 205.223 1.00 84.58  ? 203 ALA A CA    1 
ATOM   1525  C  C     . ALA A 1 203 ? 188.001 233.198 204.454 1.00 84.58  ? 203 ALA A C     1 
ATOM   1526  O  O     . ALA A 1 203 ? 189.038 232.763 204.965 1.00 84.58  ? 203 ALA A O     1 
ATOM   1527  C  CB    . ALA A 1 203 ? 185.905 233.414 205.809 1.00 84.58  ? 203 ALA A CB    1 
ATOM   1528  N  N     . ALA A 1 204 ? 187.618 232.858 203.221 1.00 82.75  ? 204 ALA A N     1 
ATOM   1529  C  CA    . ALA A 1 204 ? 188.440 231.965 202.412 1.00 82.75  ? 204 ALA A CA    1 
ATOM   1530  C  C     . ALA A 1 204 ? 189.782 232.603 202.076 1.00 82.75  ? 204 ALA A C     1 
ATOM   1531  O  O     . ALA A 1 204 ? 190.815 231.924 202.080 1.00 82.75  ? 204 ALA A O     1 
ATOM   1532  C  CB    . ALA A 1 204 ? 187.694 231.573 201.139 1.00 82.75  ? 204 ALA A CB    1 
ATOM   1533  N  N     . ASN A 1 205 ? 189.785 233.905 201.780 1.00 85.52  ? 205 ASN A N     1 
ATOM   1534  C  CA    . ASN A 1 205 ? 191.041 234.598 201.516 1.00 85.52  ? 205 ASN A CA    1 
ATOM   1535  C  C     . ASN A 1 205 ? 191.955 234.559 202.731 1.00 85.52  ? 205 ASN A C     1 
ATOM   1536  O  O     . ASN A 1 205 ? 193.157 234.300 202.604 1.00 85.52  ? 205 ASN A O     1 
ATOM   1537  C  CB    . ASN A 1 205 ? 190.771 236.044 201.104 1.00 85.52  ? 205 ASN A CB    1 
ATOM   1538  C  CG    . ASN A 1 205 ? 190.417 236.175 199.641 1.00 85.52  ? 205 ASN A CG    1 
ATOM   1539  O  OD1   . ASN A 1 205 ? 191.086 235.612 198.777 1.00 85.52  ? 205 ASN A OD1   1 
ATOM   1540  N  ND2   . ASN A 1 205 ? 189.360 236.924 199.353 1.00 85.52  ? 205 ASN A ND2   1 
ATOM   1541  N  N     . ASP A 1 206 ? 191.403 234.815 203.919 1.00 86.02  ? 206 ASP A N     1 
ATOM   1542  C  CA    . ASP A 1 206 ? 192.218 234.773 205.128 1.00 86.02  ? 206 ASP A CA    1 
ATOM   1543  C  C     . ASP A 1 206 ? 192.734 233.365 205.392 1.00 86.02  ? 206 ASP A C     1 
ATOM   1544  O  O     . ASP A 1 206 ? 193.888 233.184 205.799 1.00 86.02  ? 206 ASP A O     1 
ATOM   1545  C  CB    . ASP A 1 206 ? 191.416 235.286 206.322 1.00 86.02  ? 206 ASP A CB    1 
ATOM   1546  C  CG    . ASP A 1 206 ? 192.302 235.811 207.433 1.00 86.02  ? 206 ASP A CG    1 
ATOM   1547  O  OD1   . ASP A 1 206 ? 193.527 235.574 207.381 1.00 86.02  ? 206 ASP A OD1   1 
ATOM   1548  O  OD2   . ASP A 1 206 ? 191.773 236.461 208.359 1.00 86.02  ? 206 ASP A OD2   1 
ATOM   1549  N  N     . TRP A 1 207 ? 191.894 232.355 205.161 1.00 81.34  ? 207 TRP A N     1 
ATOM   1550  C  CA    . TRP A 1 207 ? 192.315 230.969 205.343 1.00 81.34  ? 207 TRP A CA    1 
ATOM   1551  C  C     . TRP A 1 207 ? 193.471 230.622 204.415 1.00 81.34  ? 207 TRP A C     1 
ATOM   1552  O  O     . TRP A 1 207 ? 194.467 230.022 204.839 1.00 81.34  ? 207 TRP A O     1 
ATOM   1553  C  CB    . TRP A 1 207 ? 191.124 230.042 205.097 1.00 81.34  ? 207 TRP A CB    1 
ATOM   1554  C  CG    . TRP A 1 207 ? 191.420 228.585 205.237 1.00 81.34  ? 207 TRP A CG    1 
ATOM   1555  C  CD1   . TRP A 1 207 ? 192.031 227.781 204.322 1.00 81.34  ? 207 TRP A CD1   1 
ATOM   1556  C  CD2   . TRP A 1 207 ? 191.095 227.748 206.352 1.00 81.34  ? 207 TRP A CD2   1 
ATOM   1557  N  NE1   . TRP A 1 207 ? 192.116 226.498 204.800 1.00 81.34  ? 207 TRP A NE1   1 
ATOM   1558  C  CE2   . TRP A 1 207 ? 191.548 226.451 206.045 1.00 81.34  ? 207 TRP A CE2   1 
ATOM   1559  C  CE3   . TRP A 1 207 ? 190.471 227.971 207.582 1.00 81.34  ? 207 TRP A CE3   1 
ATOM   1560  C  CZ2   . TRP A 1 207 ? 191.398 225.383 206.923 1.00 81.34  ? 207 TRP A CZ2   1 
ATOM   1561  C  CZ3   . TRP A 1 207 ? 190.322 226.910 208.451 1.00 81.34  ? 207 TRP A CZ3   1 
ATOM   1562  C  CH2   . TRP A 1 207 ? 190.783 225.632 208.118 1.00 81.34  ? 207 TRP A CH2   1 
ATOM   1563  N  N     . ILE A 1 208 ? 193.364 231.010 203.144 1.00 81.58  ? 208 ILE A N     1 
ATOM   1564  C  CA    . ILE A 1 208 ? 194.408 230.687 202.179 1.00 81.58  ? 208 ILE A CA    1 
ATOM   1565  C  C     . ILE A 1 208 ? 195.686 231.455 202.491 1.00 81.58  ? 208 ILE A C     1 
ATOM   1566  O  O     . ILE A 1 208 ? 196.793 230.921 202.358 1.00 81.58  ? 208 ILE A O     1 
ATOM   1567  C  CB    . ILE A 1 208 ? 193.908 230.956 200.749 1.00 81.58  ? 208 ILE A CB    1 
ATOM   1568  C  CG1   . ILE A 1 208 ? 192.830 229.940 200.373 1.00 81.58  ? 208 ILE A CG1   1 
ATOM   1569  C  CG2   . ILE A 1 208 ? 195.055 230.897 199.759 1.00 81.58  ? 208 ILE A CG2   1 
ATOM   1570  C  CD1   . ILE A 1 208 ? 192.291 230.110 198.976 1.00 81.58  ? 208 ILE A CD1   1 
ATOM   1571  N  N     . THR A 1 209 ? 195.560 232.715 202.913 1.00 83.92  ? 209 THR A N     1 
ATOM   1572  C  CA    . THR A 1 209 ? 196.743 233.488 203.280 1.00 83.92  ? 209 THR A CA    1 
ATOM   1573  C  C     . THR A 1 209 ? 197.446 232.878 204.486 1.00 83.92  ? 209 THR A C     1 
ATOM   1574  O  O     . THR A 1 209 ? 198.680 232.788 204.515 1.00 83.92  ? 209 THR A O     1 
ATOM   1575  C  CB    . THR A 1 209 ? 196.357 234.939 203.561 1.00 83.92  ? 209 THR A CB    1 
ATOM   1576  O  OG1   . THR A 1 209 ? 195.700 235.489 202.414 1.00 83.92  ? 209 THR A OG1   1 
ATOM   1577  C  CG2   . THR A 1 209 ? 197.593 235.766 203.872 1.00 83.92  ? 209 THR A CG2   1 
ATOM   1578  N  N     . SER A 1 210 ? 196.678 232.453 205.491 1.00 87.21  ? 210 SER A N     1 
ATOM   1579  C  CA    . SER A 1 210 ? 197.274 231.798 206.649 1.00 87.21  ? 210 SER A CA    1 
ATOM   1580  C  C     . SER A 1 210 ? 197.961 230.501 206.248 1.00 87.21  ? 210 SER A C     1 
ATOM   1581  O  O     . SER A 1 210 ? 199.059 230.198 206.726 1.00 87.21  ? 210 SER A O     1 
ATOM   1582  C  CB    . SER A 1 210 ? 196.208 231.534 207.710 1.00 87.21  ? 210 SER A CB    1 
ATOM   1583  O  OG    . SER A 1 210 ? 195.581 232.739 208.113 1.00 87.21  ? 210 SER A OG    1 
ATOM   1584  N  N     . LEU A 1 211 ? 197.327 229.724 205.365 1.00 86.35  ? 211 LEU A N     1 
ATOM   1585  C  CA    . LEU A 1 211 ? 197.940 228.486 204.897 1.00 86.35  ? 211 LEU A CA    1 
ATOM   1586  C  C     . LEU A 1 211 ? 199.253 228.759 204.176 1.00 86.35  ? 211 LEU A C     1 
ATOM   1587  O  O     . LEU A 1 211 ? 200.252 228.068 204.406 1.00 86.35  ? 211 LEU A O     1 
ATOM   1588  C  CB    . LEU A 1 211 ? 196.968 227.739 203.984 1.00 86.35  ? 211 LEU A CB    1 
ATOM   1589  C  CG    . LEU A 1 211 ? 197.394 226.368 203.459 1.00 86.35  ? 211 LEU A CG    1 
ATOM   1590  C  CD1   . LEU A 1 211 ? 196.228 225.400 203.520 1.00 86.35  ? 211 LEU A CD1   1 
ATOM   1591  C  CD2   . LEU A 1 211 ? 197.919 226.473 202.037 1.00 86.35  ? 211 LEU A CD2   1 
ATOM   1592  N  N     . LEU A 1 212 ? 199.271 229.767 203.303 1.00 85.82  ? 212 LEU A N     1 
ATOM   1593  C  CA    . LEU A 1 212 ? 200.488 230.087 202.565 1.00 85.82  ? 212 LEU A CA    1 
ATOM   1594  C  C     . LEU A 1 212 ? 201.594 230.559 203.499 1.00 85.82  ? 212 LEU A C     1 
ATOM   1595  O  O     . LEU A 1 212 ? 202.754 230.153 203.353 1.00 85.82  ? 212 LEU A O     1 
ATOM   1596  C  CB    . LEU A 1 212 ? 200.196 231.146 201.504 1.00 85.82  ? 212 LEU A CB    1 
ATOM   1597  C  CG    . LEU A 1 212 ? 199.505 230.652 200.233 1.00 85.82  ? 212 LEU A CG    1 
ATOM   1598  C  CD1   . LEU A 1 212 ? 199.144 231.817 199.327 1.00 85.82  ? 212 LEU A CD1   1 
ATOM   1599  C  CD2   . LEU A 1 212 ? 200.390 229.659 199.504 1.00 85.82  ? 212 LEU A CD2   1 
ATOM   1600  N  N     . ALA A 1 213 ? 201.256 231.418 204.463 1.00 92.19  ? 213 ALA A N     1 
ATOM   1601  C  CA    . ALA A 1 213 ? 202.262 231.898 205.406 1.00 92.19  ? 213 ALA A CA    1 
ATOM   1602  C  C     . ALA A 1 213 ? 202.818 230.758 206.248 1.00 92.19  ? 213 ALA A C     1 
ATOM   1603  O  O     . ALA A 1 213 ? 204.032 230.675 206.470 1.00 92.19  ? 213 ALA A O     1 
ATOM   1604  C  CB    . ALA A 1 213 ? 201.668 232.986 206.299 1.00 92.19  ? 213 ALA A CB    1 
ATOM   1605  N  N     . THR A 1 214 ? 201.944 229.867 206.724 1.00 96.85  ? 214 THR A N     1 
ATOM   1606  C  CA    . THR A 1 214 ? 202.401 228.727 207.508 1.00 96.85  ? 214 THR A CA    1 
ATOM   1607  C  C     . THR A 1 214 ? 203.299 227.817 206.683 1.00 96.85  ? 214 THR A C     1 
ATOM   1608  O  O     . THR A 1 214 ? 204.333 227.345 207.170 1.00 96.85  ? 214 THR A O     1 
ATOM   1609  C  CB    . THR A 1 214 ? 201.202 227.947 208.045 1.00 96.85  ? 214 THR A CB    1 
ATOM   1610  O  OG1   . THR A 1 214 ? 200.342 228.832 208.774 1.00 96.85  ? 214 THR A OG1   1 
ATOM   1611  C  CG2   . THR A 1 214 ? 201.662 226.825 208.963 1.00 96.85  ? 214 THR A CG2   1 
ATOM   1612  N  N     . THR A 1 215 ? 202.922 227.562 205.428 1.00 99.62  ? 215 THR A N     1 
ATOM   1613  C  CA    . THR A 1 215 ? 203.745 226.718 204.569 1.00 99.62  ? 215 THR A CA    1 
ATOM   1614  C  C     . THR A 1 215 ? 205.109 227.347 204.327 1.00 99.62  ? 215 THR A C     1 
ATOM   1615  O  O     . THR A 1 215 ? 206.134 226.658 204.374 1.00 99.62  ? 215 THR A O     1 
ATOM   1616  C  CB    . THR A 1 215 ? 203.030 226.463 203.243 1.00 99.62  ? 215 THR A CB    1 
ATOM   1617  O  OG1   . THR A 1 215 ? 201.743 225.887 203.497 1.00 99.62  ? 215 THR A OG1   1 
ATOM   1618  C  CG2   . THR A 1 215 ? 203.841 225.513 202.376 1.00 99.62  ? 215 THR A CG2   1 
ATOM   1619  N  N     . LYS A 1 216 ? 205.144 228.657 204.070 1.00 102.86 ? 216 LYS A N     1 
ATOM   1620  C  CA    . LYS A 1 216 ? 206.419 229.331 203.851 1.00 102.86 ? 216 LYS A CA    1 
ATOM   1621  C  C     . LYS A 1 216 ? 207.293 229.276 205.098 1.00 102.86 ? 216 LYS A C     1 
ATOM   1622  O  O     . LYS A 1 216 ? 208.502 229.028 205.008 1.00 102.86 ? 216 LYS A O     1 
ATOM   1623  C  CB    . LYS A 1 216 ? 206.181 230.778 203.424 1.00 102.86 ? 216 LYS A CB    1 
ATOM   1624  C  CG    . LYS A 1 216 ? 207.451 231.584 203.236 1.00 102.86 ? 216 LYS A CG    1 
ATOM   1625  C  CD    . LYS A 1 216 ? 207.135 233.027 202.886 1.00 102.86 ? 216 LYS A CD    1 
ATOM   1626  C  CE    . LYS A 1 216 ? 206.307 233.684 203.975 1.00 102.86 ? 216 LYS A CE    1 
ATOM   1627  N  NZ    . LYS A 1 216 ? 206.992 233.634 205.294 1.00 102.86 ? 216 LYS A NZ    1 
ATOM   1628  N  N     . ALA A 1 217 ? 206.698 229.500 206.272 1.00 105.23 ? 217 ALA A N     1 
ATOM   1629  C  CA    . ALA A 1 217 ? 207.464 229.431 207.512 1.00 105.23 ? 217 ALA A CA    1 
ATOM   1630  C  C     . ALA A 1 217 ? 208.010 228.028 207.745 1.00 105.23 ? 217 ALA A C     1 
ATOM   1631  O  O     . ALA A 1 217 ? 209.158 227.865 208.174 1.00 105.23 ? 217 ALA A O     1 
ATOM   1632  C  CB    . ALA A 1 217 ? 206.600 229.874 208.691 1.00 105.23 ? 217 ALA A CB    1 
ATOM   1633  N  N     . LYS A 1 218 ? 207.202 227.002 207.470 1.00 105.76 ? 218 LYS A N     1 
ATOM   1634  C  CA    . LYS A 1 218 ? 207.662 225.630 207.652 1.00 105.76 ? 218 LYS A CA    1 
ATOM   1635  C  C     . LYS A 1 218 ? 208.779 225.283 206.675 1.00 105.76 ? 218 LYS A C     1 
ATOM   1636  O  O     . LYS A 1 218 ? 209.737 224.591 207.040 1.00 105.76 ? 218 LYS A O     1 
ATOM   1637  C  CB    . LYS A 1 218 ? 206.491 224.660 207.504 1.00 105.76 ? 218 LYS A CB    1 
ATOM   1638  C  CG    . LYS A 1 218 ? 205.501 224.716 208.657 1.00 105.76 ? 218 LYS A CG    1 
ATOM   1639  C  CD    . LYS A 1 218 ? 204.288 223.837 208.395 1.00 105.76 ? 218 LYS A CD    1 
ATOM   1640  C  CE    . LYS A 1 218 ? 204.636 222.364 208.519 1.00 105.76 ? 218 LYS A CE    1 
ATOM   1641  N  NZ    . LYS A 1 218 ? 203.429 221.500 208.410 1.00 105.76 ? 218 LYS A NZ    1 
ATOM   1642  N  N     . LYS A 1 219 ? 208.673 225.747 205.427 1.00 106.20 ? 219 LYS A N     1 
ATOM   1643  C  CA    . LYS A 1 219 ? 209.749 225.524 204.465 1.00 106.20 ? 219 LYS A CA    1 
ATOM   1644  C  C     . LYS A 1 219 ? 211.030 226.218 204.905 1.00 106.20 ? 219 LYS A C     1 
ATOM   1645  O  O     . LYS A 1 219 ? 212.126 225.662 204.763 1.00 106.20 ? 219 LYS A O     1 
ATOM   1646  C  CB    . LYS A 1 219 ? 209.334 226.010 203.076 1.00 106.20 ? 219 LYS A CB    1 
ATOM   1647  C  CG    . LYS A 1 219 ? 208.138 225.290 202.484 1.00 106.20 ? 219 LYS A CG    1 
ATOM   1648  C  CD    . LYS A 1 219 ? 208.416 223.814 202.285 1.00 106.20 ? 219 LYS A CD    1 
ATOM   1649  C  CE    . LYS A 1 219 ? 207.224 223.125 201.650 1.00 106.20 ? 219 LYS A CE    1 
ATOM   1650  N  NZ    . LYS A 1 219 ? 207.450 221.666 201.472 1.00 106.20 ? 219 LYS A NZ    1 
ATOM   1651  N  N     . GLY A 1 220 ? 210.915 227.439 205.430 1.00 111.43 ? 220 GLY A N     1 
ATOM   1652  C  CA    . GLY A 1 220 ? 212.097 228.146 205.895 1.00 111.43 ? 220 GLY A CA    1 
ATOM   1653  C  C     . GLY A 1 220 ? 212.792 227.436 207.041 1.00 111.43 ? 220 GLY A C     1 
ATOM   1654  O  O     . GLY A 1 220 ? 214.023 227.385 207.098 1.00 111.43 ? 220 GLY A O     1 
ATOM   1655  N  N     . LYS A 1 221 ? 212.016 226.876 207.963 1.00 115.13 ? 221 LYS A N     1 
ATOM   1656  C  CA    . LYS A 1 221 ? 212.576 226.158 209.101 1.00 115.13 ? 221 LYS A CA    1 
ATOM   1657  C  C     . LYS A 1 221 ? 212.214 224.677 209.041 1.00 115.13 ? 221 LYS A C     1 
ATOM   1658  O  O     . LYS A 1 221 ? 213.061 223.833 208.750 1.00 115.13 ? 221 LYS A O     1 
ATOM   1659  C  CB    . LYS A 1 221 ? 212.087 226.769 210.416 1.00 115.13 ? 221 LYS A CB    1 
ATOM   1660  C  CG    . LYS A 1 221 ? 211.861 225.759 211.527 1.00 115.13 ? 221 LYS A CG    1 
ATOM   1661  C  CD    . LYS A 1 221 ? 211.082 226.373 212.678 1.00 115.13 ? 221 LYS A CD    1 
ATOM   1662  C  CE    . LYS A 1 221 ? 209.635 226.624 212.290 1.00 115.13 ? 221 LYS A CE    1 
ATOM   1663  N  NZ    . LYS A 1 221 ? 208.875 227.299 213.378 1.00 115.13 ? 221 LYS A NZ    1 
ATOM   1664  N  N     . GLY A 1 237 ? 201.167 224.576 214.461 1.00 80.99  ? 237 GLY A N     1 
ATOM   1665  C  CA    . GLY A 1 237 ? 200.063 224.687 213.526 1.00 80.99  ? 237 GLY A CA    1 
ATOM   1666  C  C     . GLY A 1 237 ? 200.227 223.811 212.300 1.00 80.99  ? 237 GLY A C     1 
ATOM   1667  O  O     . GLY A 1 237 ? 201.168 223.979 211.526 1.00 80.99  ? 237 GLY A O     1 
ATOM   1668  N  N     . ARG A 1 238 ? 199.305 222.869 212.121 1.00 77.99  ? 238 ARG A N     1 
ATOM   1669  C  CA    . ARG A 1 238 ? 199.335 221.937 211.004 1.00 77.99  ? 238 ARG A CA    1 
ATOM   1670  C  C     . ARG A 1 238 ? 198.068 222.093 210.176 1.00 77.99  ? 238 ARG A C     1 
ATOM   1671  O  O     . ARG A 1 238 ? 196.965 222.147 210.729 1.00 77.99  ? 238 ARG A O     1 
ATOM   1672  C  CB    . ARG A 1 238 ? 199.472 220.497 211.494 1.00 77.99  ? 238 ARG A CB    1 
ATOM   1673  C  CG    . ARG A 1 238 ? 199.288 219.464 210.403 1.00 77.99  ? 238 ARG A CG    1 
ATOM   1674  C  CD    . ARG A 1 238 ? 199.471 218.061 210.937 1.00 77.99  ? 238 ARG A CD    1 
ATOM   1675  N  NE    . ARG A 1 238 ? 199.160 217.058 209.929 1.00 77.99  ? 238 ARG A NE    1 
ATOM   1676  C  CZ    . ARG A 1 238 ? 199.989 216.689 208.963 1.00 77.99  ? 238 ARG A CZ    1 
ATOM   1677  N  NH1   . ARG A 1 238 ? 201.191 217.228 208.842 1.00 77.99  ? 238 ARG A NH1   1 
ATOM   1678  N  NH2   . ARG A 1 238 ? 199.603 215.757 208.098 1.00 77.99  ? 238 ARG A NH2   1 
ATOM   1679  N  N     . GLY A 1 239 ? 198.229 222.162 208.855 1.00 79.49  ? 239 GLY A N     1 
ATOM   1680  C  CA    . GLY A 1 239 ? 197.092 222.273 207.970 1.00 79.49  ? 239 GLY A CA    1 
ATOM   1681  C  C     . GLY A 1 239 ? 196.395 220.945 207.746 1.00 79.49  ? 239 GLY A C     1 
ATOM   1682  O  O     . GLY A 1 239 ? 196.842 219.887 208.186 1.00 79.49  ? 239 GLY A O     1 
ATOM   1683  N  N     . LEU A 1 240 ? 195.265 221.014 207.039 1.00 74.78  ? 240 LEU A N     1 
ATOM   1684  C  CA    . LEU A 1 240 ? 194.475 219.813 206.796 1.00 74.78  ? 240 LEU A CA    1 
ATOM   1685  C  C     . LEU A 1 240 ? 195.155 218.869 205.817 1.00 74.78  ? 240 LEU A C     1 
ATOM   1686  O  O     . LEU A 1 240 ? 195.027 217.647 205.951 1.00 74.78  ? 240 LEU A O     1 
ATOM   1687  C  CB    . LEU A 1 240 ? 193.093 220.184 206.268 1.00 74.78  ? 240 LEU A CB    1 
ATOM   1688  C  CG    . LEU A 1 240 ? 192.005 220.519 207.283 1.00 74.78  ? 240 LEU A CG    1 
ATOM   1689  C  CD1   . LEU A 1 240 ? 192.176 221.935 207.803 1.00 74.78  ? 240 LEU A CD1   1 
ATOM   1690  C  CD2   . LEU A 1 240 ? 190.639 220.334 206.655 1.00 74.78  ? 240 LEU A CD2   1 
ATOM   1691  N  N     . LYS A 1 241 ? 195.864 219.409 204.827 1.00 74.89  ? 241 LYS A N     1 
ATOM   1692  C  CA    . LYS A 1 241 ? 196.398 218.588 203.748 1.00 74.89  ? 241 LYS A CA    1 
ATOM   1693  C  C     . LYS A 1 241 ? 197.372 217.550 204.286 1.00 74.89  ? 241 LYS A C     1 
ATOM   1694  O  O     . LYS A 1 241 ? 198.303 217.877 205.027 1.00 74.89  ? 241 LYS A O     1 
ATOM   1695  C  CB    . LYS A 1 241 ? 197.086 219.472 202.710 1.00 74.89  ? 241 LYS A CB    1 
ATOM   1696  C  CG    . LYS A 1 241 ? 197.519 218.732 201.459 1.00 74.89  ? 241 LYS A CG    1 
ATOM   1697  C  CD    . LYS A 1 241 ? 197.999 219.696 200.389 1.00 74.89  ? 241 LYS A CD    1 
ATOM   1698  C  CE    . LYS A 1 241 ? 196.908 220.679 200.007 1.00 74.89  ? 241 LYS A CE    1 
ATOM   1699  N  NZ    . LYS A 1 241 ? 197.376 221.643 198.976 1.00 74.89  ? 241 LYS A NZ    1 
ATOM   1700  N  N     . ALA A 1 242 ? 197.158 216.293 203.902 1.00 77.12  ? 242 ALA A N     1 
ATOM   1701  C  CA    . ALA A 1 242 ? 197.982 215.195 204.381 1.00 77.12  ? 242 ALA A CA    1 
ATOM   1702  C  C     . ALA A 1 242 ? 197.937 214.055 203.377 1.00 77.12  ? 242 ALA A C     1 
ATOM   1703  O  O     . ALA A 1 242 ? 196.882 213.756 202.814 1.00 77.12  ? 242 ALA A O     1 
ATOM   1704  C  CB    . ALA A 1 242 ? 197.515 214.703 205.755 1.00 77.12  ? 242 ALA A CB    1 
ATOM   1705  N  N     . PHE A 1 243 ? 199.089 213.422 203.164 1.00 76.34  ? 243 PHE A N     1 
ATOM   1706  C  CA    . PHE A 1 243 ? 199.213 212.276 202.275 1.00 76.34  ? 243 PHE A CA    1 
ATOM   1707  C  C     . PHE A 1 243 ? 199.981 211.179 202.994 1.00 76.34  ? 243 PHE A C     1 
ATOM   1708  O  O     . PHE A 1 243 ? 201.052 211.434 203.552 1.00 76.34  ? 243 PHE A O     1 
ATOM   1709  C  CB    . PHE A 1 243 ? 199.926 212.653 200.976 1.00 76.34  ? 243 PHE A CB    1 
ATOM   1710  C  CG    . PHE A 1 243 ? 199.913 211.567 199.944 1.00 76.34  ? 243 PHE A CG    1 
ATOM   1711  C  CD1   . PHE A 1 243 ? 198.722 211.011 199.525 1.00 76.34  ? 243 PHE A CD1   1 
ATOM   1712  C  CD2   . PHE A 1 243 ? 201.092 211.101 199.396 1.00 76.34  ? 243 PHE A CD2   1 
ATOM   1713  C  CE1   . PHE A 1 243 ? 198.706 210.011 198.581 1.00 76.34  ? 243 PHE A CE1   1 
ATOM   1714  C  CE2   . PHE A 1 243 ? 201.082 210.102 198.451 1.00 76.34  ? 243 PHE A CE2   1 
ATOM   1715  C  CZ    . PHE A 1 243 ? 199.887 209.557 198.041 1.00 76.34  ? 243 PHE A CZ    1 
ATOM   1716  N  N     . ASN A 1 244 ? 199.439 209.968 202.975 1.00 75.06  ? 244 ASN A N     1 
ATOM   1717  C  CA    . ASN A 1 244 ? 200.018 208.846 203.705 1.00 75.06  ? 244 ASN A CA    1 
ATOM   1718  C  C     . ASN A 1 244 ? 199.343 207.564 203.234 1.00 75.06  ? 244 ASN A C     1 
ATOM   1719  O  O     . ASN A 1 244 ? 198.406 207.592 202.430 1.00 75.06  ? 244 ASN A O     1 
ATOM   1720  C  CB    . ASN A 1 244 ? 199.868 209.041 205.210 1.00 75.06  ? 244 ASN A CB    1 
ATOM   1721  C  CG    . ASN A 1 244 ? 198.429 209.222 205.630 1.00 75.06  ? 244 ASN A CG    1 
ATOM   1722  O  OD1   . ASN A 1 244 ? 197.510 209.111 204.820 1.00 75.06  ? 244 ASN A OD1   1 
ATOM   1723  N  ND2   . ASN A 1 244 ? 198.226 209.515 206.901 1.00 75.06  ? 244 ASN A ND2   1 
ATOM   1724  N  N     . ALA A 1 245 ? 199.819 206.436 203.753 1.00 72.53  ? 245 ALA A N     1 
ATOM   1725  C  CA    . ALA A 1 245 ? 199.308 205.134 203.359 1.00 72.53  ? 245 ALA A CA    1 
ATOM   1726  C  C     . ALA A 1 245 ? 199.240 204.221 204.572 1.00 72.53  ? 245 ALA A C     1 
ATOM   1727  O  O     . ALA A 1 245 ? 199.914 204.440 205.579 1.00 72.53  ? 245 ALA A O     1 
ATOM   1728  C  CB    . ALA A 1 245 ? 200.177 204.493 202.273 1.00 72.53  ? 245 ALA A CB    1 
ATOM   1729  N  N     . HIS A 1 246 ? 198.406 203.189 204.462 1.00 72.65  ? 246 HIS A N     1 
ATOM   1730  C  CA    . HIS A 1 246 ? 198.291 202.168 205.490 1.00 72.65  ? 246 HIS A CA    1 
ATOM   1731  C  C     . HIS A 1 246 ? 198.269 200.800 204.829 1.00 72.65  ? 246 HIS A C     1 
ATOM   1732  O  O     . HIS A 1 246 ? 197.636 200.616 203.786 1.00 72.65  ? 246 HIS A O     1 
ATOM   1733  C  CB    . HIS A 1 246 ? 197.033 202.367 206.339 1.00 72.65  ? 246 HIS A CB    1 
ATOM   1734  C  CG    . HIS A 1 246 ? 195.760 202.280 205.560 1.00 72.65  ? 246 HIS A CG    1 
ATOM   1735  N  ND1   . HIS A 1 246 ? 195.228 203.354 204.880 1.00 72.65  ? 246 HIS A ND1   1 
ATOM   1736  C  CD2   . HIS A 1 246 ? 194.909 201.248 205.357 1.00 72.65  ? 246 HIS A CD2   1 
ATOM   1737  C  CE1   . HIS A 1 246 ? 194.105 202.985 204.291 1.00 72.65  ? 246 HIS A CE1   1 
ATOM   1738  N  NE2   . HIS A 1 246 ? 193.889 201.712 204.564 1.00 72.65  ? 246 HIS A NE2   1 
ATOM   1739  N  N     . GLU A 1 247 ? 198.955 199.842 205.445 1.00 77.04  ? 247 GLU A N     1 
ATOM   1740  C  CA    . GLU A 1 247 ? 199.098 198.505 204.886 1.00 77.04  ? 247 GLU A CA    1 
ATOM   1741  C  C     . GLU A 1 247 ? 197.982 197.604 205.397 1.00 77.04  ? 247 GLU A C     1 
ATOM   1742  O  O     . GLU A 1 247 ? 197.694 197.583 206.597 1.00 77.04  ? 247 GLU A O     1 
ATOM   1743  C  CB    . GLU A 1 247 ? 200.460 197.920 205.254 1.00 77.04  ? 247 GLU A CB    1 
ATOM   1744  C  CG    . GLU A 1 247 ? 200.776 196.594 204.593 1.00 77.04  ? 247 GLU A CG    1 
ATOM   1745  C  CD    . GLU A 1 247 ? 202.169 196.102 204.931 1.00 77.04  ? 247 GLU A CD    1 
ATOM   1746  O  OE1   . GLU A 1 247 ? 202.762 196.615 205.902 1.00 77.04  ? 247 GLU A OE1   1 
ATOM   1747  O  OE2   . GLU A 1 247 ? 202.676 195.207 204.223 1.00 77.04  ? 247 GLU A OE2   1 
ATOM   1748  N  N     . VAL A 1 248 ? 197.353 196.865 204.483 1.00 72.26  ? 248 VAL A N     1 
ATOM   1749  C  CA    . VAL A 1 248 ? 196.256 195.970 204.820 1.00 72.26  ? 248 VAL A CA    1 
ATOM   1750  C  C     . VAL A 1 248 ? 196.506 194.610 204.187 1.00 72.26  ? 248 VAL A C     1 
ATOM   1751  O  O     . VAL A 1 248 ? 197.273 194.472 203.232 1.00 72.26  ? 248 VAL A O     1 
ATOM   1752  C  CB    . VAL A 1 248 ? 194.887 196.518 204.364 1.00 72.26  ? 248 VAL A CB    1 
ATOM   1753  C  CG1   . VAL A 1 248 ? 194.605 197.856 205.014 1.00 72.26  ? 248 VAL A CG1   1 
ATOM   1754  C  CG2   . VAL A 1 248 ? 194.841 196.634 202.855 1.00 72.26  ? 248 VAL A CG2   1 
ATOM   1755  N  N     . VAL A 1 249 ? 195.843 193.600 204.737 1.00 73.66  ? 249 VAL A N     1 
ATOM   1756  C  CA    . VAL A 1 249 ? 195.892 192.255 204.176 1.00 73.66  ? 249 VAL A CA    1 
ATOM   1757  C  C     . VAL A 1 249 ? 194.903 192.172 203.023 1.00 73.66  ? 249 VAL A C     1 
ATOM   1758  O  O     . VAL A 1 249 ? 193.752 192.602 203.149 1.00 73.66  ? 249 VAL A O     1 
ATOM   1759  C  CB    . VAL A 1 249 ? 195.585 191.204 205.251 1.00 73.66  ? 249 VAL A CB    1 
ATOM   1760  C  CG1   . VAL A 1 249 ? 195.659 189.810 204.662 1.00 73.66  ? 249 VAL A CG1   1 
ATOM   1761  C  CG2   . VAL A 1 249 ? 196.552 191.345 206.412 1.00 73.66  ? 249 VAL A CG2   1 
ATOM   1762  N  N     . ILE A 1 250 ? 195.352 191.620 201.893 1.00 75.74  ? 250 ILE A N     1 
ATOM   1763  C  CA    . ILE A 1 250 ? 194.531 191.615 200.690 1.00 75.74  ? 250 ILE A CA    1 
ATOM   1764  C  C     . ILE A 1 250 ? 193.243 190.832 200.923 1.00 75.74  ? 250 ILE A C     1 
ATOM   1765  O  O     . ILE A 1 250 ? 193.188 189.897 201.730 1.00 75.74  ? 250 ILE A O     1 
ATOM   1766  C  CB    . ILE A 1 250 ? 195.314 191.039 199.499 1.00 75.74  ? 250 ILE A CB    1 
ATOM   1767  C  CG1   . ILE A 1 250 ? 195.669 189.574 199.748 1.00 75.74  ? 250 ILE A CG1   1 
ATOM   1768  C  CG2   . ILE A 1 250 ? 196.571 191.850 199.252 1.00 75.74  ? 250 ILE A CG2   1 
ATOM   1769  C  CD1   . ILE A 1 250 ? 196.368 188.917 198.585 1.00 75.74  ? 250 ILE A CD1   1 
ATOM   1770  N  N     . ALA A 1 251 ? 192.193 191.232 200.216 1.00 74.49  ? 251 ALA A N     1 
ATOM   1771  C  CA    . ALA A 1 251 ? 190.891 190.609 200.373 1.00 74.49  ? 251 ALA A CA    1 
ATOM   1772  C  C     . ALA A 1 251 ? 190.853 189.248 199.691 1.00 74.49  ? 251 ALA A C     1 
ATOM   1773  O  O     . ALA A 1 251 ? 191.579 188.989 198.728 1.00 74.49  ? 251 ALA A O     1 
ATOM   1774  C  CB    . ALA A 1 251 ? 189.798 191.509 199.801 1.00 74.49  ? 251 ALA A CB    1 
ATOM   1775  N  N     . GLY A 1 252 ? 189.986 188.375 200.201 1.00 75.83  ? 252 GLY A N     1 
ATOM   1776  C  CA    . GLY A 1 252 ? 189.790 187.054 199.646 1.00 75.83  ? 252 GLY A CA    1 
ATOM   1777  C  C     . GLY A 1 252 ? 190.587 185.951 200.308 1.00 75.83  ? 252 GLY A C     1 
ATOM   1778  O  O     . GLY A 1 252 ? 190.326 184.774 200.034 1.00 75.83  ? 252 GLY A O     1 
ATOM   1779  N  N     . VAL A 1 253 ? 191.547 186.291 201.168 1.00 74.12  ? 253 VAL A N     1 
ATOM   1780  C  CA    . VAL A 1 253 ? 192.351 185.274 201.832 1.00 74.12  ? 253 VAL A CA    1 
ATOM   1781  C  C     . VAL A 1 253 ? 191.516 184.578 202.897 1.00 74.12  ? 253 VAL A C     1 
ATOM   1782  O  O     . VAL A 1 253 ? 190.755 185.216 203.635 1.00 74.12  ? 253 VAL A O     1 
ATOM   1783  C  CB    . VAL A 1 253 ? 193.623 185.902 202.428 1.00 74.12  ? 253 VAL A CB    1 
ATOM   1784  C  CG1   . VAL A 1 253 ? 193.274 187.072 203.328 1.00 74.12  ? 253 VAL A CG1   1 
ATOM   1785  C  CG2   . VAL A 1 253 ? 194.430 184.866 203.189 1.00 74.12  ? 253 VAL A CG2   1 
ATOM   1786  N  N     . LYS A 1 254 ? 191.636 183.256 202.969 1.00 78.01  ? 254 LYS A N     1 
ATOM   1787  C  CA    . LYS A 1 254 ? 190.908 182.494 203.970 1.00 78.01  ? 254 LYS A CA    1 
ATOM   1788  C  C     . LYS A 1 254 ? 191.645 182.507 205.303 1.00 78.01  ? 254 LYS A C     1 
ATOM   1789  O  O     . LYS A 1 254 ? 192.877 182.497 205.359 1.00 78.01  ? 254 LYS A O     1 
ATOM   1790  C  CB    . LYS A 1 254 ? 190.699 181.055 203.505 1.00 78.01  ? 254 LYS A CB    1 
ATOM   1791  C  CG    . LYS A 1 254 ? 189.628 180.903 202.448 1.00 78.01  ? 254 LYS A CG    1 
ATOM   1792  C  CD    . LYS A 1 254 ? 189.149 179.468 202.355 1.00 78.01  ? 254 LYS A CD    1 
ATOM   1793  C  CE    . LYS A 1 254 ? 188.090 179.315 201.280 1.00 78.01  ? 254 LYS A CE    1 
ATOM   1794  N  NZ    . LYS A 1 254 ? 188.598 179.716 199.941 1.00 78.01  ? 254 LYS A NZ    1 
ATOM   1795  N  N     . TRP A 1 255 ? 190.871 182.530 206.384 1.00 72.15  ? 255 TRP A N     1 
ATOM   1796  C  CA    . TRP A 1 255 ? 191.402 182.522 207.737 1.00 72.15  ? 255 TRP A CA    1 
ATOM   1797  C  C     . TRP A 1 255 ? 190.756 181.391 208.519 1.00 72.15  ? 255 TRP A C     1 
ATOM   1798  O  O     . TRP A 1 255 ? 189.621 180.995 208.241 1.00 72.15  ? 255 TRP A O     1 
ATOM   1799  C  CB    . TRP A 1 255 ? 191.143 183.847 208.463 1.00 72.15  ? 255 TRP A CB    1 
ATOM   1800  C  CG    . TRP A 1 255 ? 191.481 185.070 207.678 1.00 72.15  ? 255 TRP A CG    1 
ATOM   1801  C  CD1   . TRP A 1 255 ? 190.802 185.571 206.614 1.00 72.15  ? 255 TRP A CD1   1 
ATOM   1802  C  CD2   . TRP A 1 255 ? 192.575 185.961 207.912 1.00 72.15  ? 255 TRP A CD2   1 
ATOM   1803  N  NE1   . TRP A 1 255 ? 191.407 186.715 206.160 1.00 72.15  ? 255 TRP A NE1   1 
ATOM   1804  C  CE2   . TRP A 1 255 ? 192.500 186.975 206.942 1.00 72.15  ? 255 TRP A CE2   1 
ATOM   1805  C  CE3   . TRP A 1 255 ? 193.613 185.996 208.844 1.00 72.15  ? 255 TRP A CE3   1 
ATOM   1806  C  CZ2   . TRP A 1 255 ? 193.422 188.013 206.877 1.00 72.15  ? 255 TRP A CZ2   1 
ATOM   1807  C  CZ3   . TRP A 1 255 ? 194.527 187.025 208.779 1.00 72.15  ? 255 TRP A CZ3   1 
ATOM   1808  C  CH2   . TRP A 1 255 ? 194.426 188.020 207.803 1.00 72.15  ? 255 TRP A CH2   1 
ATOM   1809  N  N     . LEU A 1 256 ? 191.484 180.872 209.503 1.00 78.36  ? 256 LEU A N     1 
ATOM   1810  C  CA    . LEU A 1 256 ? 190.965 179.848 210.398 1.00 78.36  ? 256 LEU A CA    1 
ATOM   1811  C  C     . LEU A 1 256 ? 190.970 180.374 211.824 1.00 78.36  ? 256 LEU A C     1 
ATOM   1812  O  O     . LEU A 1 256 ? 192.006 180.829 212.320 1.00 78.36  ? 256 LEU A O     1 
ATOM   1813  C  CB    . LEU A 1 256 ? 191.780 178.558 210.318 1.00 78.36  ? 256 LEU A CB    1 
ATOM   1814  C  CG    . LEU A 1 256 ? 191.253 177.478 211.264 1.00 78.36  ? 256 LEU A CG    1 
ATOM   1815  C  CD1   . LEU A 1 256 ? 189.810 177.136 210.929 1.00 78.36  ? 256 LEU A CD1   1 
ATOM   1816  C  CD2   . LEU A 1 256 ? 192.113 176.235 211.234 1.00 78.36  ? 256 LEU A CD2   1 
ATOM   1817  N  N     . TRP A 1 257 ? 189.816 180.300 212.477 1.00 74.10  ? 257 TRP A N     1 
ATOM   1818  C  CA    . TRP A 1 257 ? 189.652 180.727 213.857 1.00 74.10  ? 257 TRP A CA    1 
ATOM   1819  C  C     . TRP A 1 257 ? 189.366 179.506 214.717 1.00 74.10  ? 257 TRP A C     1 
ATOM   1820  O  O     . TRP A 1 257 ? 188.417 178.763 214.448 1.00 74.10  ? 257 TRP A O     1 
ATOM   1821  C  CB    . TRP A 1 257 ? 188.512 181.738 213.982 1.00 74.10  ? 257 TRP A CB    1 
ATOM   1822  C  CG    . TRP A 1 257 ? 188.512 182.482 215.270 1.00 74.10  ? 257 TRP A CG    1 
ATOM   1823  C  CD1   . TRP A 1 257 ? 189.569 182.663 216.106 1.00 74.10  ? 257 TRP A CD1   1 
ATOM   1824  C  CD2   . TRP A 1 257 ? 187.401 183.148 215.876 1.00 74.10  ? 257 TRP A CD2   1 
ATOM   1825  N  NE1   . TRP A 1 257 ? 189.188 183.404 217.196 1.00 74.10  ? 257 TRP A NE1   1 
ATOM   1826  C  CE2   . TRP A 1 257 ? 187.859 183.712 217.079 1.00 74.10  ? 257 TRP A CE2   1 
ATOM   1827  C  CE3   . TRP A 1 257 ? 186.063 183.321 215.517 1.00 74.10  ? 257 TRP A CE3   1 
ATOM   1828  C  CZ2   . TRP A 1 257 ? 187.029 184.436 217.925 1.00 74.10  ? 257 TRP A CZ2   1 
ATOM   1829  C  CZ3   . TRP A 1 257 ? 185.241 184.039 216.357 1.00 74.10  ? 257 TRP A CZ3   1 
ATOM   1830  C  CH2   . TRP A 1 257 ? 185.726 184.589 217.547 1.00 74.10  ? 257 TRP A CH2   1 
ATOM   1831  N  N     . ARG A 1 258 ? 190.179 179.307 215.748 1.00 80.97  ? 258 ARG A N     1 
ATOM   1832  C  CA    . ARG A 1 258 ? 190.054 178.166 216.644 1.00 80.97  ? 258 ARG A CA    1 
ATOM   1833  C  C     . ARG A 1 258 ? 189.562 178.658 217.996 1.00 80.97  ? 258 ARG A C     1 
ATOM   1834  O  O     . ARG A 1 258 ? 190.203 179.510 218.619 1.00 80.97  ? 258 ARG A O     1 
ATOM   1835  C  CB    . ARG A 1 258 ? 191.384 177.436 216.792 1.00 80.97  ? 258 ARG A CB    1 
ATOM   1836  C  CG    . ARG A 1 258 ? 191.854 176.757 215.518 1.00 80.97  ? 258 ARG A CG    1 
ATOM   1837  C  CD    . ARG A 1 258 ? 193.160 176.008 215.743 1.00 80.97  ? 258 ARG A CD    1 
ATOM   1838  N  NE    . ARG A 1 258 ? 194.280 176.911 215.980 1.00 80.97  ? 258 ARG A NE    1 
ATOM   1839  C  CZ    . ARG A 1 258 ? 195.539 176.515 216.100 1.00 80.97  ? 258 ARG A CZ    1 
ATOM   1840  N  NH1   . ARG A 1 258 ? 195.872 175.240 216.005 1.00 80.97  ? 258 ARG A NH1   1 
ATOM   1841  N  NH2   . ARG A 1 258 ? 196.488 177.422 216.316 1.00 80.97  ? 258 ARG A NH2   1 
ATOM   1842  N  N     . ILE A 1 259 ? 188.433 178.121 218.446 1.00 80.56  ? 259 ILE A N     1 
ATOM   1843  C  CA    . ILE A 1 259 ? 187.837 178.481 219.725 1.00 80.56  ? 259 ILE A CA    1 
ATOM   1844  C  C     . ILE A 1 259 ? 187.675 177.224 220.555 1.00 80.56  ? 259 ILE A C     1 
ATOM   1845  O  O     . ILE A 1 259 ? 187.146 176.219 220.067 1.00 80.56  ? 259 ILE A O     1 
ATOM   1846  C  CB    . ILE A 1 259 ? 186.481 179.181 219.555 1.00 80.56  ? 259 ILE A CB    1 
ATOM   1847  C  CG1   . ILE A 1 259 ? 186.651 180.459 218.741 1.00 80.56  ? 259 ILE A CG1   1 
ATOM   1848  C  CG2   . ILE A 1 259 ? 185.857 179.468 220.913 1.00 80.56  ? 259 ILE A CG2   1 
ATOM   1849  C  CD1   . ILE A 1 259 ? 185.353 181.170 218.467 1.00 80.56  ? 259 ILE A CD1   1 
ATOM   1850  N  N     . ASN A 1 260 ? 188.132 177.276 221.801 1.00 83.90  ? 260 ASN A N     1 
ATOM   1851  C  CA    . ASN A 1 260 ? 187.956 176.176 222.735 1.00 83.90  ? 260 ASN A CA    1 
ATOM   1852  C  C     . ASN A 1 260 ? 187.267 176.706 223.980 1.00 83.90  ? 260 ASN A C     1 
ATOM   1853  O  O     . ASN A 1 260 ? 187.625 177.775 224.479 1.00 83.90  ? 260 ASN A O     1 
ATOM   1854  C  CB    . ASN A 1 260 ? 189.287 175.537 223.112 1.00 83.90  ? 260 ASN A CB    1 
ATOM   1855  C  CG    . ASN A 1 260 ? 189.106 174.394 224.068 1.00 83.90  ? 260 ASN A CG    1 
ATOM   1856  O  OD1   . ASN A 1 260 ? 188.001 173.865 224.218 1.00 83.90  ? 260 ASN A OD1   1 
ATOM   1857  N  ND2   . ASN A 1 260 ? 190.160 174.026 224.765 1.00 83.90  ? 260 ASN A ND2   1 
ATOM   1858  N  N     . VAL A 1 261 ? 186.264 175.984 224.460 1.00 81.72  ? 261 VAL A N     1 
ATOM   1859  C  CA    . VAL A 1 261 ? 185.599 176.315 225.715 1.00 81.72  ? 261 VAL A CA    1 
ATOM   1860  C  C     . VAL A 1 261 ? 185.901 175.201 226.707 1.00 81.72  ? 261 VAL A C     1 
ATOM   1861  O  O     . VAL A 1 261 ? 185.629 174.025 226.435 1.00 81.72  ? 261 VAL A O     1 
ATOM   1862  C  CB    . VAL A 1 261 ? 184.086 176.493 225.536 1.00 81.72  ? 261 VAL A CB    1 
ATOM   1863  C  CG1   . VAL A 1 261 ? 183.499 177.141 226.764 1.00 81.72  ? 261 VAL A CG1   1 
ATOM   1864  C  CG2   . VAL A 1 261 ? 183.793 177.307 224.290 1.00 81.72  ? 261 VAL A CG2   1 
ATOM   1865  N  N     . ASP A 1 262 ? 186.467 175.564 227.852 1.00 86.99  ? 262 ASP A N     1 
ATOM   1866  C  CA    . ASP A 1 262 ? 186.854 174.584 228.857 1.00 86.99  ? 262 ASP A CA    1 
ATOM   1867  C  C     . ASP A 1 262 ? 185.656 174.277 229.741 1.00 86.99  ? 262 ASP A C     1 
ATOM   1868  O  O     . ASP A 1 262 ? 185.095 175.184 230.364 1.00 86.99  ? 262 ASP A O     1 
ATOM   1869  C  CB    . ASP A 1 262 ? 188.021 175.097 229.695 1.00 86.99  ? 262 ASP A CB    1 
ATOM   1870  C  CG    . ASP A 1 262 ? 188.600 174.030 230.598 1.00 86.99  ? 262 ASP A CG    1 
ATOM   1871  O  OD1   . ASP A 1 262 ? 188.179 172.863 230.478 1.00 86.99  ? 262 ASP A OD1   1 
ATOM   1872  O  OD2   . ASP A 1 262 ? 189.474 174.353 231.427 1.00 86.99  ? 262 ASP A OD2   1 
ATOM   1873  N  N     . ARG A 1 263 ? 185.278 173.003 229.795 1.00 88.26  ? 263 ARG A N     1 
ATOM   1874  C  CA    . ARG A 1 263 ? 184.133 172.538 230.569 1.00 88.26  ? 263 ARG A CA    1 
ATOM   1875  C  C     . ARG A 1 263 ? 182.881 173.375 230.296 1.00 88.26  ? 263 ARG A C     1 
ATOM   1876  O  O     . ARG A 1 263 ? 182.336 174.003 231.211 1.00 88.26  ? 263 ARG A O     1 
ATOM   1877  C  CB    . ARG A 1 263 ? 184.458 172.526 232.056 1.00 88.26  ? 263 ARG A CB    1 
ATOM   1878  C  CG    . ARG A 1 263 ? 185.603 171.606 232.436 1.00 88.26  ? 263 ARG A CG    1 
ATOM   1879  C  CD    . ARG A 1 263 ? 185.083 170.318 233.059 1.00 88.26  ? 263 ARG A CD    1 
ATOM   1880  N  NE    . ARG A 1 263 ? 184.100 170.570 234.107 1.00 88.26  ? 263 ARG A NE    1 
ATOM   1881  C  CZ    . ARG A 1 263 ? 184.361 171.154 235.269 1.00 88.26  ? 263 ARG A CZ    1 
ATOM   1882  N  NH1   . ARG A 1 263 ? 185.585 171.540 235.592 1.00 88.26  ? 263 ARG A NH1   1 
ATOM   1883  N  NH2   . ARG A 1 263 ? 183.370 171.347 236.134 1.00 88.26  ? 263 ARG A NH2   1 
ATOM   1884  N  N     . PRO A 1 264 ? 182.395 173.399 229.058 1.00 83.31  ? 264 PRO A N     1 
ATOM   1885  C  CA    . PRO A 1 264 ? 181.247 174.251 228.742 1.00 83.31  ? 264 PRO A CA    1 
ATOM   1886  C  C     . PRO A 1 264 ? 179.933 173.603 229.141 1.00 83.31  ? 264 PRO A C     1 
ATOM   1887  O  O     . PRO A 1 264 ? 179.751 172.388 229.027 1.00 83.31  ? 264 PRO A O     1 
ATOM   1888  C  CB    . PRO A 1 264 ? 181.343 174.405 227.223 1.00 83.31  ? 264 PRO A CB    1 
ATOM   1889  C  CG    . PRO A 1 264 ? 181.904 173.102 226.782 1.00 83.31  ? 264 PRO A CG    1 
ATOM   1890  C  CD    . PRO A 1 264 ? 182.857 172.655 227.872 1.00 83.31  ? 264 PRO A CD    1 
ATOM   1891  N  N     . SER A 1 265 ? 179.014 174.431 229.622 1.00 85.77  ? 265 SER A N     1 
ATOM   1892  C  CA    . SER A 1 265 ? 177.643 173.993 229.800 1.00 85.77  ? 265 SER A CA    1 
ATOM   1893  C  C     . SER A 1 265 ? 176.893 174.112 228.478 1.00 85.77  ? 265 SER A C     1 
ATOM   1894  O  O     . SER A 1 265 ? 177.412 174.620 227.482 1.00 85.77  ? 265 SER A O     1 
ATOM   1895  C  CB    . SER A 1 265 ? 176.952 174.811 230.888 1.00 85.77  ? 265 SER A CB    1 
ATOM   1896  O  OG    . SER A 1 265 ? 176.873 176.177 230.524 1.00 85.77  ? 265 SER A OG    1 
ATOM   1897  N  N     . GLU A 1 266 ? 175.655 173.621 228.469 1.00 90.86  ? 266 GLU A N     1 
ATOM   1898  C  CA    . GLU A 1 266 ? 174.838 173.728 227.266 1.00 90.86  ? 266 GLU A CA    1 
ATOM   1899  C  C     . GLU A 1 266 ? 174.557 175.185 226.922 1.00 90.86  ? 266 GLU A C     1 
ATOM   1900  O  O     . GLU A 1 266 ? 174.578 175.571 225.746 1.00 90.86  ? 266 GLU A O     1 
ATOM   1901  C  CB    . GLU A 1 266 ? 173.535 172.954 227.451 1.00 90.86  ? 266 GLU A CB    1 
ATOM   1902  C  CG    . GLU A 1 266 ? 173.731 171.497 227.827 1.00 90.86  ? 266 GLU A CG    1 
ATOM   1903  C  CD    . GLU A 1 266 ? 173.681 170.575 226.627 1.00 90.86  ? 266 GLU A CD    1 
ATOM   1904  O  OE1   . GLU A 1 266 ? 173.280 171.036 225.539 1.00 90.86  ? 266 GLU A OE1   1 
ATOM   1905  O  OE2   . GLU A 1 266 ? 174.043 169.388 226.771 1.00 90.86  ? 266 GLU A OE2   1 
ATOM   1906  N  N     . SER A 1 267 ? 174.297 176.011 227.939 1.00 86.31  ? 267 SER A N     1 
ATOM   1907  C  CA    . SER A 1 267 ? 173.992 177.417 227.699 1.00 86.31  ? 267 SER A CA    1 
ATOM   1908  C  C     . SER A 1 267 ? 175.171 178.143 227.064 1.00 86.31  ? 267 SER A C     1 
ATOM   1909  O  O     . SER A 1 267 ? 174.992 178.942 226.139 1.00 86.31  ? 267 SER A O     1 
ATOM   1910  C  CB    . SER A 1 267 ? 173.592 178.094 229.009 1.00 86.31  ? 267 SER A CB    1 
ATOM   1911  O  OG    . SER A 1 267 ? 172.423 177.505 229.550 1.00 86.31  ? 267 SER A OG    1 
ATOM   1912  N  N     . GLN A 1 268 ? 176.384 177.884 227.549 1.00 83.87  ? 268 GLN A N     1 
ATOM   1913  C  CA    . GLN A 1 268 ? 177.553 178.571 227.011 1.00 83.87  ? 268 GLN A CA    1 
ATOM   1914  C  C     . GLN A 1 268 ? 177.796 178.200 225.552 1.00 83.87  ? 268 GLN A C     1 
ATOM   1915  O  O     . GLN A 1 268 ? 178.100 179.070 224.725 1.00 83.87  ? 268 GLN A O     1 
ATOM   1916  C  CB    . GLN A 1 268 ? 178.773 178.251 227.869 1.00 83.87  ? 268 GLN A CB    1 
ATOM   1917  C  CG    . GLN A 1 268 ? 178.632 178.726 229.303 1.00 83.87  ? 268 GLN A CG    1 
ATOM   1918  C  CD    . GLN A 1 268 ? 179.748 178.236 230.196 1.00 83.87  ? 268 GLN A CD    1 
ATOM   1919  O  OE1   . GLN A 1 268 ? 180.493 177.326 229.837 1.00 83.87  ? 268 GLN A OE1   1 
ATOM   1920  N  NE2   . GLN A 1 268 ? 179.867 178.835 231.373 1.00 83.87  ? 268 GLN A NE2   1 
ATOM   1921  N  N     . ILE A 1 269 ? 177.661 176.917 225.215 1.00 80.84  ? 269 ILE A N     1 
ATOM   1922  C  CA    . ILE A 1 269 ? 177.833 176.495 223.829 1.00 80.84  ? 269 ILE A CA    1 
ATOM   1923  C  C     . ILE A 1 269 ? 176.742 177.091 222.951 1.00 80.84  ? 269 ILE A C     1 
ATOM   1924  O  O     . ILE A 1 269 ? 177.000 177.508 221.816 1.00 80.84  ? 269 ILE A O     1 
ATOM   1925  C  CB    . ILE A 1 269 ? 177.865 174.960 223.738 1.00 80.84  ? 269 ILE A CB    1 
ATOM   1926  C  CG1   . ILE A 1 269 ? 179.157 174.427 224.349 1.00 80.84  ? 269 ILE A CG1   1 
ATOM   1927  C  CG2   . ILE A 1 269 ? 177.762 174.507 222.297 1.00 80.84  ? 269 ILE A CG2   1 
ATOM   1928  C  CD1   . ILE A 1 269 ? 180.400 174.969 223.689 1.00 80.84  ? 269 ILE A CD1   1 
ATOM   1929  N  N     . GLY A 1 270 ? 175.509 177.140 223.457 1.00 82.32  ? 270 GLY A N     1 
ATOM   1930  C  CA    . GLY A 1 270 ? 174.446 177.781 222.702 1.00 82.32  ? 270 GLY A CA    1 
ATOM   1931  C  C     . GLY A 1 270 ? 174.728 179.247 222.438 1.00 82.32  ? 270 GLY A C     1 
ATOM   1932  O  O     . GLY A 1 270 ? 174.469 179.753 221.343 1.00 82.32  ? 270 GLY A O     1 
ATOM   1933  N  N     . LEU A 1 271 ? 175.265 179.949 223.437 1.00 80.38  ? 271 LEU A N     1 
ATOM   1934  C  CA    . LEU A 1 271 ? 175.616 181.353 223.251 1.00 80.38  ? 271 LEU A CA    1 
ATOM   1935  C  C     . LEU A 1 271 ? 176.728 181.513 222.224 1.00 80.38  ? 271 LEU A C     1 
ATOM   1936  O  O     . LEU A 1 271 ? 176.698 182.439 221.404 1.00 80.38  ? 271 LEU A O     1 
ATOM   1937  C  CB    . LEU A 1 271 ? 176.028 181.976 224.580 1.00 80.38  ? 271 LEU A CB    1 
ATOM   1938  C  CG    . LEU A 1 271 ? 175.945 183.498 224.607 1.00 80.38  ? 271 LEU A CG    1 
ATOM   1939  C  CD1   . LEU A 1 271 ? 174.516 183.940 224.394 1.00 80.38  ? 271 LEU A CD1   1 
ATOM   1940  C  CD2   . LEU A 1 271 ? 176.469 184.025 225.919 1.00 80.38  ? 271 LEU A CD2   1 
ATOM   1941  N  N     . ILE A 1 272 ? 177.725 180.628 222.262 1.00 80.63  ? 272 ILE A N     1 
ATOM   1942  C  CA    . ILE A 1 272 ? 178.799 180.687 221.274 1.00 80.63  ? 272 ILE A CA    1 
ATOM   1943  C  C     . ILE A 1 272 ? 178.242 180.469 219.874 1.00 80.63  ? 272 ILE A C     1 
ATOM   1944  O  O     . ILE A 1 272 ? 178.619 181.165 218.921 1.00 80.63  ? 272 ILE A O     1 
ATOM   1945  C  CB    . ILE A 1 272 ? 179.897 179.664 221.616 1.00 80.63  ? 272 ILE A CB    1 
ATOM   1946  C  CG1   . ILE A 1 272 ? 180.692 180.130 222.835 1.00 80.63  ? 272 ILE A CG1   1 
ATOM   1947  C  CG2   . ILE A 1 272 ? 180.817 179.447 220.428 1.00 80.63  ? 272 ILE A CG2   1 
ATOM   1948  C  CD1   . ILE A 1 272 ? 181.712 181.189 222.521 1.00 80.63  ? 272 ILE A CD1   1 
ATOM   1949  N  N     . LEU A 1 273 ? 177.332 179.507 219.727 1.00 82.19  ? 273 LEU A N     1 
ATOM   1950  C  CA    . LEU A 1 273 ? 176.733 179.254 218.421 1.00 82.19  ? 273 LEU A CA    1 
ATOM   1951  C  C     . LEU A 1 273 ? 175.905 180.444 217.948 1.00 82.19  ? 273 LEU A C     1 
ATOM   1952  O  O     . LEU A 1 273 ? 175.924 180.789 216.762 1.00 82.19  ? 273 LEU A O     1 
ATOM   1953  C  CB    . LEU A 1 273 ? 175.881 177.987 218.471 1.00 82.19  ? 273 LEU A CB    1 
ATOM   1954  C  CG    . LEU A 1 273 ? 176.655 176.682 218.661 1.00 82.19  ? 273 LEU A CG    1 
ATOM   1955  C  CD1   . LEU A 1 273 ? 175.731 175.484 218.523 1.00 82.19  ? 273 LEU A CD1   1 
ATOM   1956  C  CD2   . LEU A 1 273 ? 177.807 176.592 217.676 1.00 82.19  ? 273 LEU A CD2   1 
ATOM   1957  N  N     . LEU A 1 274 ? 175.167 181.083 218.859 1.00 80.23  ? 274 LEU A N     1 
ATOM   1958  C  CA    . LEU A 1 274 ? 174.401 182.267 218.480 1.00 80.23  ? 274 LEU A CA    1 
ATOM   1959  C  C     . LEU A 1 274 ? 175.320 183.397 218.032 1.00 80.23  ? 274 LEU A C     1 
ATOM   1960  O  O     . LEU A 1 274 ? 175.043 184.079 217.035 1.00 80.23  ? 274 LEU A O     1 
ATOM   1961  C  CB    . LEU A 1 274 ? 173.523 182.722 219.644 1.00 80.23  ? 274 LEU A CB    1 
ATOM   1962  C  CG    . LEU A 1 274 ? 172.264 181.897 219.904 1.00 80.23  ? 274 LEU A CG    1 
ATOM   1963  C  CD1   . LEU A 1 274 ? 171.411 182.554 220.974 1.00 80.23  ? 274 LEU A CD1   1 
ATOM   1964  C  CD2   . LEU A 1 274 ? 171.472 181.717 218.623 1.00 80.23  ? 274 LEU A CD2   1 
ATOM   1965  N  N     . ALA A 1 275 ? 176.420 183.609 218.756 1.00 79.59  ? 275 ALA A N     1 
ATOM   1966  C  CA    . ALA A 1 275 ? 177.379 184.634 218.360 1.00 79.59  ? 275 ALA A CA    1 
ATOM   1967  C  C     . ALA A 1 275 ? 177.966 184.332 216.990 1.00 79.59  ? 275 ALA A C     1 
ATOM   1968  O  O     . ALA A 1 275 ? 178.143 185.239 216.169 1.00 79.59  ? 275 ALA A O     1 
ATOM   1969  C  CB    . ALA A 1 275 ? 178.487 184.753 219.402 1.00 79.59  ? 275 ALA A CB    1 
ATOM   1970  N  N     . LEU A 1 276 ? 178.275 183.061 216.724 1.00 78.00  ? 276 LEU A N     1 
ATOM   1971  C  CA    . LEU A 1 276 ? 178.787 182.688 215.409 1.00 78.00  ? 276 LEU A CA    1 
ATOM   1972  C  C     . LEU A 1 276 ? 177.740 182.915 214.326 1.00 78.00  ? 276 LEU A C     1 
ATOM   1973  O  O     . LEU A 1 276 ? 178.076 183.284 213.195 1.00 78.00  ? 276 LEU A O     1 
ATOM   1974  C  CB    . LEU A 1 276 ? 179.251 181.234 215.418 1.00 78.00  ? 276 LEU A CB    1 
ATOM   1975  C  CG    . LEU A 1 276 ? 180.547 180.975 216.187 1.00 78.00  ? 276 LEU A CG    1 
ATOM   1976  C  CD1   . LEU A 1 276 ? 180.938 179.513 216.101 1.00 78.00  ? 276 LEU A CD1   1 
ATOM   1977  C  CD2   . LEU A 1 276 ? 181.659 181.861 215.661 1.00 78.00  ? 276 LEU A CD2   1 
ATOM   1978  N  N     . ASN A 1 277 ? 176.465 182.687 214.648 1.00 79.73  ? 277 ASN A N     1 
ATOM   1979  C  CA    . ASN A 1 277 ? 175.399 183.010 213.706 1.00 79.73  ? 277 ASN A CA    1 
ATOM   1980  C  C     . ASN A 1 277 ? 175.380 184.497 213.390 1.00 79.73  ? 277 ASN A C     1 
ATOM   1981  O  O     . ASN A 1 277 ? 175.241 184.892 212.227 1.00 79.73  ? 277 ASN A O     1 
ATOM   1982  C  CB    . ASN A 1 277 ? 174.045 182.580 214.266 1.00 79.73  ? 277 ASN A CB    1 
ATOM   1983  C  CG    . ASN A 1 277 ? 173.855 181.088 214.243 1.00 79.73  ? 277 ASN A CG    1 
ATOM   1984  O  OD1   . ASN A 1 277 ? 174.195 180.426 213.265 1.00 79.73  ? 277 ASN A OD1   1 
ATOM   1985  N  ND2   . ASN A 1 277 ? 173.307 180.544 215.321 1.00 79.73  ? 277 ASN A ND2   1 
ATOM   1986  N  N     . LYS A 1 278 ? 175.518 185.338 214.410 1.00 76.38  ? 278 LYS A N     1 
ATOM   1987  C  CA    . LYS A 1 278 ? 175.451 186.781 214.230 1.00 76.38  ? 278 LYS A CA    1 
ATOM   1988  C  C     . LYS A 1 278 ? 176.814 187.424 214.010 1.00 76.38  ? 278 LYS A C     1 
ATOM   1989  O  O     . LYS A 1 278 ? 176.894 188.653 213.936 1.00 76.38  ? 278 LYS A O     1 
ATOM   1990  C  CB    . LYS A 1 278 ? 174.771 187.429 215.437 1.00 76.38  ? 278 LYS A CB    1 
ATOM   1991  C  CG    . LYS A 1 278 ? 173.359 186.940 215.697 1.00 76.38  ? 278 LYS A CG    1 
ATOM   1992  C  CD    . LYS A 1 278 ? 172.479 187.121 214.477 1.00 76.38  ? 278 LYS A CD    1 
ATOM   1993  C  CE    . LYS A 1 278 ? 171.012 187.000 214.843 1.00 76.38  ? 278 LYS A CE    1 
ATOM   1994  N  NZ    . LYS A 1 278 ? 170.736 185.744 215.590 1.00 76.38  ? 278 LYS A NZ    1 
ATOM   1995  N  N     . LEU A 1 279 ? 177.882 186.633 213.903 1.00 75.22  ? 279 LEU A N     1 
ATOM   1996  C  CA    . LEU A 1 279 ? 179.216 187.213 213.791 1.00 75.22  ? 279 LEU A CA    1 
ATOM   1997  C  C     . LEU A 1 279 ? 179.439 187.880 212.441 1.00 75.22  ? 279 LEU A C     1 
ATOM   1998  O  O     . LEU A 1 279 ? 180.244 188.812 212.340 1.00 75.22  ? 279 LEU A O     1 
ATOM   1999  C  CB    . LEU A 1 279 ? 180.279 186.142 214.026 1.00 75.22  ? 279 LEU A CB    1 
ATOM   2000  C  CG    . LEU A 1 279 ? 181.674 186.657 214.375 1.00 75.22  ? 279 LEU A CG    1 
ATOM   2001  C  CD1   . LEU A 1 279 ? 181.657 187.381 215.706 1.00 75.22  ? 279 LEU A CD1   1 
ATOM   2002  C  CD2   . LEU A 1 279 ? 182.673 185.518 214.400 1.00 75.22  ? 279 LEU A CD2   1 
ATOM   2003  N  N     . ALA A 1 280 ? 178.744 187.423 211.397 1.00 78.62  ? 280 ALA A N     1 
ATOM   2004  C  CA    . ALA A 1 280 ? 178.979 187.963 210.062 1.00 78.62  ? 280 ALA A CA    1 
ATOM   2005  C  C     . ALA A 1 280 ? 178.591 189.433 209.963 1.00 78.62  ? 280 ALA A C     1 
ATOM   2006  O  O     . ALA A 1 280 ? 179.155 190.167 209.144 1.00 78.62  ? 280 ALA A O     1 
ATOM   2007  C  CB    . ALA A 1 280 ? 178.217 187.143 209.022 1.00 78.62  ? 280 ALA A CB    1 
ATOM   2008  N  N     . ASN A 1 281 ? 177.640 189.882 210.784 1.00 79.09  ? 281 ASN A N     1 
ATOM   2009  C  CA    . ASN A 1 281 ? 177.212 191.274 210.725 1.00 79.09  ? 281 ASN A CA    1 
ATOM   2010  C  C     . ASN A 1 281 ? 178.252 192.231 211.290 1.00 79.09  ? 281 ASN A C     1 
ATOM   2011  O  O     . ASN A 1 281 ? 178.196 193.428 210.991 1.00 79.09  ? 281 ASN A O     1 
ATOM   2012  C  CB    . ASN A 1 281 ? 175.891 191.446 211.471 1.00 79.09  ? 281 ASN A CB    1 
ATOM   2013  C  CG    . ASN A 1 281 ? 174.776 190.616 210.877 1.00 79.09  ? 281 ASN A CG    1 
ATOM   2014  O  OD1   . ASN A 1 281 ? 175.017 189.693 210.099 1.00 79.09  ? 281 ASN A OD1   1 
ATOM   2015  N  ND2   . ASN A 1 281 ? 173.543 190.941 211.242 1.00 79.09  ? 281 ASN A ND2   1 
ATOM   2016  N  N     . GLN A 1 282 ? 179.193 191.739 212.086 1.00 76.08  ? 282 GLN A N     1 
ATOM   2017  C  CA    . GLN A 1 282 ? 180.218 192.578 212.684 1.00 76.08  ? 282 GLN A CA    1 
ATOM   2018  C  C     . GLN A 1 282 ? 181.453 192.651 211.789 1.00 76.08  ? 282 GLN A C     1 
ATOM   2019  O  O     . GLN A 1 282 ? 181.565 191.955 210.778 1.00 76.08  ? 282 GLN A O     1 
ATOM   2020  C  CB    . GLN A 1 282 ? 180.597 192.056 214.068 1.00 76.08  ? 282 GLN A CB    1 
ATOM   2021  C  CG    . GLN A 1 282 ? 179.413 191.665 214.928 1.00 76.08  ? 282 GLN A CG    1 
ATOM   2022  C  CD    . GLN A 1 282 ? 178.467 192.825 215.153 1.00 76.08  ? 282 GLN A CD    1 
ATOM   2023  O  OE1   . GLN A 1 282 ? 178.896 193.972 215.288 1.00 76.08  ? 282 GLN A OE1   1 
ATOM   2024  N  NE2   . GLN A 1 282 ? 177.171 192.536 215.183 1.00 76.08  ? 282 GLN A NE2   1 
ATOM   2025  N  N     . ARG A 1 283 ? 182.387 193.512 212.176 1.00 73.40  ? 283 ARG A N     1 
ATOM   2026  C  CA    . ARG A 1 283 ? 183.630 193.718 211.454 1.00 73.40  ? 283 ARG A CA    1 
ATOM   2027  C  C     . ARG A 1 283 ? 184.785 193.108 212.234 1.00 73.40  ? 283 ARG A C     1 
ATOM   2028  O  O     . ARG A 1 283 ? 184.679 192.835 213.435 1.00 73.40  ? 283 ARG A O     1 
ATOM   2029  C  CB    . ARG A 1 283 ? 183.879 195.215 211.222 1.00 73.40  ? 283 ARG A CB    1 
ATOM   2030  C  CG    . ARG A 1 283 ? 182.980 195.849 210.175 1.00 73.40  ? 283 ARG A CG    1 
ATOM   2031  C  CD    . ARG A 1 283 ? 183.038 195.123 208.845 1.00 73.40  ? 283 ARG A CD    1 
ATOM   2032  N  NE    . ARG A 1 283 ? 182.120 195.708 207.873 1.00 73.40  ? 283 ARG A NE    1 
ATOM   2033  C  CZ    . ARG A 1 283 ? 180.943 195.193 207.545 1.00 73.40  ? 283 ARG A CZ    1 
ATOM   2034  N  NH1   . ARG A 1 283 ? 180.496 194.085 208.107 1.00 73.40  ? 283 ARG A NH1   1 
ATOM   2035  N  NH2   . ARG A 1 283 ? 180.195 195.808 206.633 1.00 73.40  ? 283 ARG A NH2   1 
ATOM   2036  N  N     . ILE A 1 284 ? 185.896 192.896 211.536 1.00 69.96  ? 284 ILE A N     1 
ATOM   2037  C  CA    . ILE A 1 284 ? 187.110 192.360 212.141 1.00 69.96  ? 284 ILE A CA    1 
ATOM   2038  C  C     . ILE A 1 284 ? 188.162 193.454 212.176 1.00 69.96  ? 284 ILE A C     1 
ATOM   2039  O  O     . ILE A 1 284 ? 188.423 194.110 211.157 1.00 69.96  ? 284 ILE A O     1 
ATOM   2040  C  CB    . ILE A 1 284 ? 187.628 191.126 211.376 1.00 69.96  ? 284 ILE A CB    1 
ATOM   2041  C  CG1   . ILE A 1 284 ? 186.769 189.905 211.683 1.00 69.96  ? 284 ILE A CG1   1 
ATOM   2042  C  CG2   . ILE A 1 284 ? 189.076 190.834 211.731 1.00 69.96  ? 284 ILE A CG2   1 
ATOM   2043  C  CD1   . ILE A 1 284 ? 187.206 188.667 210.956 1.00 69.96  ? 284 ILE A CD1   1 
ATOM   2044  N  N     . ALA A 1 285 ? 188.769 193.632 213.343 1.00 69.82  ? 285 ALA A N     1 
ATOM   2045  C  CA    . ALA A 1 285 ? 189.858 194.590 213.568 1.00 69.82  ? 285 ALA A CA    1 
ATOM   2046  C  C     . ALA A 1 285 ? 189.342 195.990 213.217 1.00 69.82  ? 285 ALA A C     1 
ATOM   2047  O  O     . ALA A 1 285 ? 188.203 196.338 213.565 1.00 69.82  ? 285 ALA A O     1 
ATOM   2048  C  CB    . ALA A 1 285 ? 191.088 194.147 212.803 1.00 69.82  ? 285 ALA A CB    1 
ATOM   2049  N  N     . GLY A 1 286 ? 190.136 196.807 212.530 1.00 71.80  ? 286 GLY A N     1 
ATOM   2050  C  CA    . GLY A 1 286 ? 189.760 198.187 212.301 1.00 71.80  ? 286 GLY A CA    1 
ATOM   2051  C  C     . GLY A 1 286 ? 189.380 198.469 210.865 1.00 71.80  ? 286 GLY A C     1 
ATOM   2052  O  O     . GLY A 1 286 ? 189.202 197.540 210.066 1.00 71.80  ? 286 GLY A O     1 
ATOM   2053  N  N     . GLY A 1 287 ? 189.244 199.745 210.533 1.00 72.51  ? 287 GLY A N     1 
ATOM   2054  C  CA    . GLY A 1 287 ? 188.843 200.147 209.208 1.00 72.51  ? 287 GLY A CA    1 
ATOM   2055  C  C     . GLY A 1 287 ? 187.366 200.412 209.041 1.00 72.51  ? 287 GLY A C     1 
ATOM   2056  O  O     . GLY A 1 287 ? 186.822 200.127 207.968 1.00 72.51  ? 287 GLY A O     1 
ATOM   2057  N  N     . HIS A 1 288 ? 186.693 200.922 210.073 1.00 70.74  ? 288 HIS A N     1 
ATOM   2058  C  CA    . HIS A 1 288 ? 185.251 201.143 209.994 1.00 70.74  ? 288 HIS A CA    1 
ATOM   2059  C  C     . HIS A 1 288 ? 184.906 202.130 208.885 1.00 70.74  ? 288 HIS A C     1 
ATOM   2060  O  O     . HIS A 1 288 ? 183.897 201.969 208.188 1.00 70.74  ? 288 HIS A O     1 
ATOM   2061  C  CB    . HIS A 1 288 ? 184.734 201.632 211.339 1.00 70.74  ? 288 HIS A CB    1 
ATOM   2062  C  CG    . HIS A 1 288 ? 183.384 202.263 211.279 1.00 70.74  ? 288 HIS A CG    1 
ATOM   2063  N  ND1   . HIS A 1 288 ? 182.225 201.537 211.439 1.00 70.74  ? 288 HIS A ND1   1 
ATOM   2064  C  CD2   . HIS A 1 288 ? 183.003 203.548 211.093 1.00 70.74  ? 288 HIS A CD2   1 
ATOM   2065  C  CE1   . HIS A 1 288 ? 181.185 202.346 211.346 1.00 70.74  ? 288 HIS A CE1   1 
ATOM   2066  N  NE2   . HIS A 1 288 ? 181.630 203.572 211.136 1.00 70.74  ? 288 HIS A NE2   1 
ATOM   2067  N  N     . ALA A 1 289 ? 185.723 203.172 208.724 1.00 71.21  ? 289 ALA A N     1 
ATOM   2068  C  CA    . ALA A 1 289 ? 185.448 204.177 207.706 1.00 71.21  ? 289 ALA A CA    1 
ATOM   2069  C  C     . ALA A 1 289 ? 185.499 203.582 206.305 1.00 71.21  ? 289 ALA A C     1 
ATOM   2070  O  O     . ALA A 1 289 ? 184.634 203.867 205.470 1.00 71.21  ? 289 ALA A O     1 
ATOM   2071  C  CB    . ALA A 1 289 ? 186.440 205.331 207.833 1.00 71.21  ? 289 ALA A CB    1 
ATOM   2072  N  N     . LYS A 1 290 ? 186.496 202.746 206.033 1.00 70.98  ? 290 LYS A N     1 
ATOM   2073  C  CA    . LYS A 1 290 ? 186.678 202.155 204.716 1.00 70.98  ? 290 LYS A CA    1 
ATOM   2074  C  C     . LYS A 1 290 ? 186.008 200.795 204.579 1.00 70.98  ? 290 LYS A C     1 
ATOM   2075  O  O     . LYS A 1 290 ? 186.261 200.095 203.594 1.00 70.98  ? 290 LYS A O     1 
ATOM   2076  C  CB    . LYS A 1 290 ? 188.168 202.030 204.393 1.00 70.98  ? 290 LYS A CB    1 
ATOM   2077  C  CG    . LYS A 1 290 ? 188.749 203.234 203.678 1.00 70.98  ? 290 LYS A CG    1 
ATOM   2078  C  CD    . LYS A 1 290 ? 189.111 204.341 204.645 1.00 70.98  ? 290 LYS A CD    1 
ATOM   2079  C  CE    . LYS A 1 290 ? 190.283 203.936 205.520 1.00 70.98  ? 290 LYS A CE    1 
ATOM   2080  N  NZ    . LYS A 1 290 ? 190.723 205.052 206.400 1.00 70.98  ? 290 LYS A NZ    1 
ATOM   2081  N  N     . ASP A 1 291 ? 185.167 200.410 205.540 1.00 74.38  ? 291 ASP A N     1 
ATOM   2082  C  CA    . ASP A 1 291 ? 184.469 199.123 205.516 1.00 74.38  ? 291 ASP A CA    1 
ATOM   2083  C  C     . ASP A 1 291 ? 185.450 197.956 205.439 1.00 74.38  ? 291 ASP A C     1 
ATOM   2084  O  O     . ASP A 1 291 ? 185.243 196.991 204.702 1.00 74.38  ? 291 ASP A O     1 
ATOM   2085  C  CB    . ASP A 1 291 ? 183.460 199.062 204.368 1.00 74.38  ? 291 ASP A CB    1 
ATOM   2086  C  CG    . ASP A 1 291 ? 182.412 197.990 204.572 1.00 74.38  ? 291 ASP A CG    1 
ATOM   2087  O  OD1   . ASP A 1 291 ? 182.421 197.345 205.640 1.00 74.38  ? 291 ASP A OD1   1 
ATOM   2088  O  OD2   . ASP A 1 291 ? 181.578 197.795 203.664 1.00 74.38  ? 291 ASP A OD2   1 
ATOM   2089  N  N     . TYR A 1 292 ? 186.532 198.049 206.204 1.00 70.18  ? 292 TYR A N     1 
ATOM   2090  C  CA    . TYR A 1 292 ? 187.492 196.963 206.288 1.00 70.18  ? 292 TYR A CA    1 
ATOM   2091  C  C     . TYR A 1 292 ? 187.000 195.887 207.249 1.00 70.18  ? 292 TYR A C     1 
ATOM   2092  O  O     . TYR A 1 292 ? 186.196 196.139 208.150 1.00 70.18  ? 292 TYR A O     1 
ATOM   2093  C  CB    . TYR A 1 292 ? 188.854 197.480 206.746 1.00 70.18  ? 292 TYR A CB    1 
ATOM   2094  C  CG    . TYR A 1 292 ? 189.605 198.267 205.700 1.00 70.18  ? 292 TYR A CG    1 
ATOM   2095  C  CD1   . TYR A 1 292 ? 189.237 198.214 204.366 1.00 70.18  ? 292 TYR A CD1   1 
ATOM   2096  C  CD2   . TYR A 1 292 ? 190.686 199.060 206.048 1.00 70.18  ? 292 TYR A CD2   1 
ATOM   2097  C  CE1   . TYR A 1 292 ? 189.923 198.932 203.409 1.00 70.18  ? 292 TYR A CE1   1 
ATOM   2098  C  CE2   . TYR A 1 292 ? 191.378 199.778 205.100 1.00 70.18  ? 292 TYR A CE2   1 
ATOM   2099  C  CZ    . TYR A 1 292 ? 190.993 199.711 203.783 1.00 70.18  ? 292 TYR A CZ    1 
ATOM   2100  O  OH    . TYR A 1 292 ? 191.682 200.430 202.834 1.00 70.18  ? 292 TYR A OH    1 
ATOM   2101  N  N     . GLY A 1 293 ? 187.496 194.671 207.045 1.00 70.50  ? 293 GLY A N     1 
ATOM   2102  C  CA    . GLY A 1 293 ? 187.227 193.577 207.950 1.00 70.50  ? 293 GLY A CA    1 
ATOM   2103  C  C     . GLY A 1 293 ? 185.961 192.795 207.684 1.00 70.50  ? 293 GLY A C     1 
ATOM   2104  O  O     . GLY A 1 293 ? 185.681 191.840 208.419 1.00 70.50  ? 293 GLY A O     1 
ATOM   2105  N  N     . ARG A 1 294 ? 185.184 193.165 206.671 1.00 70.27  ? 294 ARG A N     1 
ATOM   2106  C  CA    . ARG A 1 294 ? 183.982 192.410 206.349 1.00 70.27  ? 294 ARG A CA    1 
ATOM   2107  C  C     . ARG A 1 294 ? 184.348 190.989 205.942 1.00 70.27  ? 294 ARG A C     1 
ATOM   2108  O  O     . ARG A 1 294 ? 185.288 190.767 205.174 1.00 70.27  ? 294 ARG A O     1 
ATOM   2109  C  CB    . ARG A 1 294 ? 183.208 193.102 205.229 1.00 70.27  ? 294 ARG A CB    1 
ATOM   2110  C  CG    . ARG A 1 294 ? 181.846 192.504 204.951 1.00 70.27  ? 294 ARG A CG    1 
ATOM   2111  C  CD    . ARG A 1 294 ? 181.068 193.370 203.979 1.00 70.27  ? 294 ARG A CD    1 
ATOM   2112  N  NE    . ARG A 1 294 ? 179.722 192.860 203.755 1.00 70.27  ? 294 ARG A NE    1 
ATOM   2113  C  CZ    . ARG A 1 294 ? 178.803 193.474 203.023 1.00 70.27  ? 294 ARG A CZ    1 
ATOM   2114  N  NH1   . ARG A 1 294 ? 179.052 194.629 202.430 1.00 70.27  ? 294 ARG A NH1   1 
ATOM   2115  N  NH2   . ARG A 1 294 ? 177.605 192.915 202.883 1.00 70.27  ? 294 ARG A NH2   1 
ATOM   2116  N  N     . PHE A 1 295 ? 183.597 190.021 206.462 1.00 70.18  ? 295 PHE A N     1 
ATOM   2117  C  CA    . PHE A 1 295 ? 183.929 188.618 206.270 1.00 70.18  ? 295 PHE A CA    1 
ATOM   2118  C  C     . PHE A 1 295 ? 182.653 187.793 206.253 1.00 70.18  ? 295 PHE A C     1 
ATOM   2119  O  O     . PHE A 1 295 ? 181.602 188.228 206.729 1.00 70.18  ? 295 PHE A O     1 
ATOM   2120  C  CB    . PHE A 1 295 ? 184.867 188.115 207.370 1.00 70.18  ? 295 PHE A CB    1 
ATOM   2121  C  CG    . PHE A 1 295 ? 184.244 188.105 208.735 1.00 70.18  ? 295 PHE A CG    1 
ATOM   2122  C  CD1   . PHE A 1 295 ? 184.101 189.277 209.453 1.00 70.18  ? 295 PHE A CD1   1 
ATOM   2123  C  CD2   . PHE A 1 295 ? 183.808 186.924 209.302 1.00 70.18  ? 295 PHE A CD2   1 
ATOM   2124  C  CE1   . PHE A 1 295 ? 183.529 189.270 210.705 1.00 70.18  ? 295 PHE A CE1   1 
ATOM   2125  C  CE2   . PHE A 1 295 ? 183.238 186.913 210.555 1.00 70.18  ? 295 PHE A CE2   1 
ATOM   2126  C  CZ    . PHE A 1 295 ? 183.100 188.087 211.257 1.00 70.18  ? 295 PHE A CZ    1 
ATOM   2127  N  N     . VAL A 1 296 ? 182.760 186.588 205.698 1.00 69.65  ? 296 VAL A N     1 
ATOM   2128  C  CA    . VAL A 1 296 ? 181.654 185.641 205.644 1.00 69.65  ? 296 VAL A CA    1 
ATOM   2129  C  C     . VAL A 1 296 ? 182.139 184.303 206.179 1.00 69.65  ? 296 VAL A C     1 
ATOM   2130  O  O     . VAL A 1 296 ? 183.213 183.827 205.795 1.00 69.65  ? 296 VAL A O     1 
ATOM   2131  C  CB    . VAL A 1 296 ? 181.096 185.489 204.217 1.00 69.65  ? 296 VAL A CB    1 
ATOM   2132  C  CG1   . VAL A 1 296 ? 180.274 186.709 203.843 1.00 69.65  ? 296 VAL A CG1   1 
ATOM   2133  C  CG2   . VAL A 1 296 ? 182.226 185.290 203.223 1.00 69.65  ? 296 VAL A CG2   1 
ATOM   2134  N  N     . ILE A 1 297 ? 181.353 183.702 207.072 1.00 75.77  ? 297 ILE A N     1 
ATOM   2135  C  CA    . ILE A 1 297 ? 181.706 182.403 207.628 1.00 75.77  ? 297 ILE A CA    1 
ATOM   2136  C  C     . ILE A 1 297 ? 181.508 181.334 206.565 1.00 75.77  ? 297 ILE A C     1 
ATOM   2137  O  O     . ILE A 1 297 ? 180.463 181.280 205.903 1.00 75.77  ? 297 ILE A O     1 
ATOM   2138  C  CB    . ILE A 1 297 ? 180.866 182.104 208.877 1.00 75.77  ? 297 ILE A CB    1 
ATOM   2139  C  CG1   . ILE A 1 297 ? 180.970 183.249 209.881 1.00 75.77  ? 297 ILE A CG1   1 
ATOM   2140  C  CG2   . ILE A 1 297 ? 181.320 180.809 209.518 1.00 75.77  ? 297 ILE A CG2   1 
ATOM   2141  C  CD1   . ILE A 1 297 ? 182.353 183.445 210.430 1.00 75.77  ? 297 ILE A CD1   1 
ATOM   2142  N  N     . GLU A 1 298 ? 182.511 180.477 206.392 1.00 83.35  ? 298 GLU A N     1 
ATOM   2143  C  CA    . GLU A 1 298 ? 182.449 179.412 205.400 1.00 83.35  ? 298 GLU A CA    1 
ATOM   2144  C  C     . GLU A 1 298 ? 182.149 178.048 206.003 1.00 83.35  ? 298 GLU A C     1 
ATOM   2145  O  O     . GLU A 1 298 ? 181.420 177.258 205.397 1.00 83.35  ? 298 GLU A O     1 
ATOM   2146  C  CB    . GLU A 1 298 ? 183.760 179.341 204.615 1.00 83.35  ? 298 GLU A CB    1 
ATOM   2147  C  CG    . GLU A 1 298 ? 183.868 180.371 203.508 1.00 83.35  ? 298 GLU A CG    1 
ATOM   2148  C  CD    . GLU A 1 298 ? 184.788 179.924 202.394 1.00 83.35  ? 298 GLU A CD    1 
ATOM   2149  O  OE1   . GLU A 1 298 ? 185.169 178.735 202.382 1.00 83.35  ? 298 GLU A OE1   1 
ATOM   2150  O  OE2   . GLU A 1 298 ? 185.129 180.758 201.529 1.00 83.35  ? 298 GLU A OE2   1 
ATOM   2151  N  N     . ASP A 1 299 ? 182.692 177.749 207.181 1.00 87.68  ? 299 ASP A N     1 
ATOM   2152  C  CA    . ASP A 1 299 ? 182.455 176.460 207.813 1.00 87.68  ? 299 ASP A CA    1 
ATOM   2153  C  C     . ASP A 1 299 ? 182.738 176.572 209.303 1.00 87.68  ? 299 ASP A C     1 
ATOM   2154  O  O     . ASP A 1 299 ? 183.728 177.187 209.707 1.00 87.68  ? 299 ASP A O     1 
ATOM   2155  C  CB    . ASP A 1 299 ? 183.327 175.366 207.189 1.00 87.68  ? 299 ASP A CB    1 
ATOM   2156  C  CG    . ASP A 1 299 ? 182.776 173.976 207.427 1.00 87.68  ? 299 ASP A CG    1 
ATOM   2157  O  OD1   . ASP A 1 299 ? 182.066 173.778 208.435 1.00 87.68  ? 299 ASP A OD1   1 
ATOM   2158  O  OD2   . ASP A 1 299 ? 183.054 173.077 206.605 1.00 87.68  ? 299 ASP A OD2   1 
ATOM   2159  N  N     . VAL A 1 300 ? 181.865 175.974 210.108 1.00 86.94  ? 300 VAL A N     1 
ATOM   2160  C  CA    . VAL A 1 300 ? 182.036 175.885 211.552 1.00 86.94  ? 300 VAL A CA    1 
ATOM   2161  C  C     . VAL A 1 300 ? 182.079 174.412 211.926 1.00 86.94  ? 300 VAL A C     1 
ATOM   2162  O  O     . VAL A 1 300 ? 181.183 173.647 211.554 1.00 86.94  ? 300 VAL A O     1 
ATOM   2163  C  CB    . VAL A 1 300 ? 180.909 176.608 212.309 1.00 86.94  ? 300 VAL A CB    1 
ATOM   2164  C  CG1   . VAL A 1 300 ? 181.071 176.416 213.805 1.00 86.94  ? 300 VAL A CG1   1 
ATOM   2165  C  CG2   . VAL A 1 300 ? 180.900 178.082 211.958 1.00 86.94  ? 300 VAL A CG2   1 
ATOM   2166  N  N     . ILE A 1 301 ? 183.116 174.017 212.658 1.00 90.83  ? 301 ILE A N     1 
ATOM   2167  C  CA    . ILE A 1 301 ? 183.353 172.622 213.005 1.00 90.83  ? 301 ILE A CA    1 
ATOM   2168  C  C     . ILE A 1 301 ? 183.280 172.476 214.517 1.00 90.83  ? 301 ILE A C     1 
ATOM   2169  O  O     . ILE A 1 301 ? 183.993 173.173 215.248 1.00 90.83  ? 301 ILE A O     1 
ATOM   2170  C  CB    . ILE A 1 301 ? 184.710 172.133 212.471 1.00 90.83  ? 301 ILE A CB    1 
ATOM   2171  C  CG1   . ILE A 1 301 ? 184.707 172.129 210.942 1.00 90.83  ? 301 ILE A CG1   1 
ATOM   2172  C  CG2   . ILE A 1 301 ? 185.023 170.755 213.007 1.00 90.83  ? 301 ILE A CG2   1 
ATOM   2173  C  CD1   . ILE A 1 301 ? 185.986 171.601 210.333 1.00 90.83  ? 301 ILE A CD1   1 
ATOM   2174  N  N     . LEU A 1 302 ? 182.427 171.567 214.981 1.00 94.60  ? 302 LEU A N     1 
ATOM   2175  C  CA    . LEU A 1 302 ? 182.245 171.286 216.401 1.00 94.60  ? 302 LEU A CA    1 
ATOM   2176  C  C     . LEU A 1 302 ? 182.769 169.886 216.690 1.00 94.60  ? 302 LEU A C     1 
ATOM   2177  O  O     . LEU A 1 302 ? 182.144 168.893 216.303 1.00 94.60  ? 302 LEU A O     1 
ATOM   2178  C  CB    . LEU A 1 302 ? 180.777 171.406 216.797 1.00 94.60  ? 302 LEU A CB    1 
ATOM   2179  C  CG    . LEU A 1 302 ? 180.219 172.813 216.983 1.00 94.60  ? 302 LEU A CG    1 
ATOM   2180  C  CD1   . LEU A 1 302 ? 178.706 172.772 217.066 1.00 94.60  ? 302 LEU A CD1   1 
ATOM   2181  C  CD2   . LEU A 1 302 ? 180.802 173.430 218.237 1.00 94.60  ? 302 LEU A CD2   1 
ATOM   2182  N  N     . ASP A 1 303 ? 183.911 169.812 217.376 1.00 98.19  ? 303 ASP A N     1 
ATOM   2183  C  CA    . ASP A 1 303 ? 184.521 168.538 217.759 1.00 98.19  ? 303 ASP A CA    1 
ATOM   2184  C  C     . ASP A 1 303 ? 184.709 167.626 216.550 1.00 98.19  ? 303 ASP A C     1 
ATOM   2185  O  O     . ASP A 1 303 ? 184.420 166.429 216.595 1.00 98.19  ? 303 ASP A O     1 
ATOM   2186  C  CB    . ASP A 1 303 ? 183.700 167.841 218.843 1.00 98.19  ? 303 ASP A CB    1 
ATOM   2187  C  CG    . ASP A 1 303 ? 183.843 168.503 220.195 1.00 98.19  ? 303 ASP A CG    1 
ATOM   2188  O  OD1   . ASP A 1 303 ? 184.869 169.177 220.422 1.00 98.19  ? 303 ASP A OD1   1 
ATOM   2189  O  OD2   . ASP A 1 303 ? 182.931 168.347 221.034 1.00 98.19  ? 303 ASP A OD2   1 
ATOM   2190  N  N     . GLY A 1 304 ? 185.192 168.201 215.453 1.00 99.62  ? 304 GLY A N     1 
ATOM   2191  C  CA    . GLY A 1 304 ? 185.421 167.445 214.242 1.00 99.62  ? 304 GLY A CA    1 
ATOM   2192  C  C     . GLY A 1 304 ? 184.198 167.214 213.385 1.00 99.62  ? 304 GLY A C     1 
ATOM   2193  O  O     . GLY A 1 304 ? 184.304 166.528 212.361 1.00 99.62  ? 304 GLY A O     1 
ATOM   2194  N  N     . GLU A 1 305 ? 183.046 167.759 213.761 1.00 98.01  ? 305 GLU A N     1 
ATOM   2195  C  CA    . GLU A 1 305 ? 181.807 167.581 213.015 1.00 98.01  ? 305 GLU A CA    1 
ATOM   2196  C  C     . GLU A 1 305 ? 181.394 168.920 212.422 1.00 98.01  ? 305 GLU A C     1 
ATOM   2197  O  O     . GLU A 1 305 ? 181.258 169.909 213.149 1.00 98.01  ? 305 GLU A O     1 
ATOM   2198  C  CB    . GLU A 1 305 ? 180.705 167.025 213.916 1.00 98.01  ? 305 GLU A CB    1 
ATOM   2199  C  CG    . GLU A 1 305 ? 179.532 166.418 213.168 1.00 98.01  ? 305 GLU A CG    1 
ATOM   2200  C  CD    . GLU A 1 305 ? 178.460 167.436 212.838 1.00 98.01  ? 305 GLU A CD    1 
ATOM   2201  O  OE1   . GLU A 1 305 ? 178.396 168.477 213.525 1.00 98.01  ? 305 GLU A OE1   1 
ATOM   2202  O  OE2   . GLU A 1 305 ? 177.678 167.193 211.896 1.00 98.01  ? 305 GLU A OE2   1 
ATOM   2203  N  N     . SER A 1 306 ? 181.197 168.950 211.107 1.00 92.44  ? 306 SER A N     1 
ATOM   2204  C  CA    . SER A 1 306 ? 180.794 170.180 210.440 1.00 92.44  ? 306 SER A CA    1 
ATOM   2205  C  C     . SER A 1 306 ? 179.340 170.496 210.757 1.00 92.44  ? 306 SER A C     1 
ATOM   2206  O  O     . SER A 1 306 ? 178.470 169.625 210.665 1.00 92.44  ? 306 SER A O     1 
ATOM   2207  C  CB    . SER A 1 306 ? 180.993 170.057 208.931 1.00 92.44  ? 306 SER A CB    1 
ATOM   2208  O  OG    . SER A 1 306 ? 180.602 171.248 208.271 1.00 92.44  ? 306 SER A OG    1 
ATOM   2209  N  N     . VAL A 1 307 ? 179.075 171.745 211.127 1.00 88.26  ? 307 VAL A N     1 
ATOM   2210  C  CA    . VAL A 1 307 ? 177.738 172.168 211.523 1.00 88.26  ? 307 VAL A CA    1 
ATOM   2211  C  C     . VAL A 1 307 ? 177.217 173.334 210.696 1.00 88.26  ? 307 VAL A C     1 
ATOM   2212  O  O     . VAL A 1 307 ? 176.018 173.640 210.773 1.00 88.26  ? 307 VAL A O     1 
ATOM   2213  C  CB    . VAL A 1 307 ? 177.690 172.522 213.026 1.00 88.26  ? 307 VAL A CB    1 
ATOM   2214  C  CG1   . VAL A 1 307 ? 178.349 173.867 213.280 1.00 88.26  ? 307 VAL A CG1   1 
ATOM   2215  C  CG2   . VAL A 1 307 ? 176.266 172.484 213.558 1.00 88.26  ? 307 VAL A CG2   1 
ATOM   2216  N  N     . TRP A 1 308 ? 178.056 173.979 209.892 1.00 85.13  ? 308 TRP A N     1 
ATOM   2217  C  CA    . TRP A 1 308 ? 177.657 175.191 209.185 1.00 85.13  ? 308 TRP A CA    1 
ATOM   2218  C  C     . TRP A 1 308 ? 176.756 174.837 208.010 1.00 85.13  ? 308 TRP A C     1 
ATOM   2219  O  O     . TRP A 1 308 ? 177.224 174.322 206.990 1.00 85.13  ? 308 TRP A O     1 
ATOM   2220  C  CB    . TRP A 1 308 ? 178.882 175.960 208.705 1.00 85.13  ? 308 TRP A CB    1 
ATOM   2221  C  CG    . TRP A 1 308 ? 178.522 177.209 207.977 1.00 85.13  ? 308 TRP A CG    1 
ATOM   2222  C  CD1   . TRP A 1 308 ? 178.465 177.383 206.627 1.00 85.13  ? 308 TRP A CD1   1 
ATOM   2223  C  CD2   . TRP A 1 308 ? 178.155 178.463 208.559 1.00 85.13  ? 308 TRP A CD2   1 
ATOM   2224  N  NE1   . TRP A 1 308 ? 178.090 178.670 206.331 1.00 85.13  ? 308 TRP A NE1   1 
ATOM   2225  C  CE2   . TRP A 1 308 ? 177.893 179.354 207.502 1.00 85.13  ? 308 TRP A CE2   1 
ATOM   2226  C  CE3   . TRP A 1 308 ? 178.025 178.920 209.873 1.00 85.13  ? 308 TRP A CE3   1 
ATOM   2227  C  CZ2   . TRP A 1 308 ? 177.509 180.673 207.716 1.00 85.13  ? 308 TRP A CZ2   1 
ATOM   2228  C  CZ3   . TRP A 1 308 ? 177.644 180.229 210.084 1.00 85.13  ? 308 TRP A CZ3   1 
ATOM   2229  C  CH2   . TRP A 1 308 ? 177.390 181.091 209.012 1.00 85.13  ? 308 TRP A CH2   1 
ATOM   2230  N  N     . THR A 1 309 ? 175.473 175.116 208.150 1.00 88.63  ? 309 THR A N     1 
ATOM   2231  C  CA    . THR A 1 309 ? 174.523 175.048 207.054 1.00 88.63  ? 309 THR A CA    1 
ATOM   2232  C  C     . THR A 1 309 ? 174.472 176.387 206.333 1.00 88.63  ? 309 THR A C     1 
ATOM   2233  O  O     . THR A 1 309 ? 174.904 177.409 206.873 1.00 88.63  ? 309 THR A O     1 
ATOM   2234  C  CB    . THR A 1 309 ? 173.138 174.679 207.581 1.00 88.63  ? 309 THR A CB    1 
ATOM   2235  O  OG1   . THR A 1 309 ? 172.731 175.633 208.569 1.00 88.63  ? 309 THR A OG1   1 
ATOM   2236  C  CG2   . THR A 1 309 ? 173.158 173.292 208.200 1.00 88.63  ? 309 THR A CG2   1 
ATOM   2237  N  N     . PRO A 1 310 ? 173.961 176.421 205.098 1.00 90.74  ? 310 PRO A N     1 
ATOM   2238  C  CA    . PRO A 1 310 ? 173.852 177.710 204.394 1.00 90.74  ? 310 PRO A CA    1 
ATOM   2239  C  C     . PRO A 1 310 ? 172.989 178.727 205.117 1.00 90.74  ? 310 PRO A C     1 
ATOM   2240  O  O     . PRO A 1 310 ? 173.140 179.930 204.871 1.00 90.74  ? 310 PRO A O     1 
ATOM   2241  C  CB    . PRO A 1 310 ? 173.242 177.319 203.042 1.00 90.74  ? 310 PRO A CB    1 
ATOM   2242  C  CG    . PRO A 1 310 ? 173.662 175.907 202.844 1.00 90.74  ? 310 PRO A CG    1 
ATOM   2243  C  CD    . PRO A 1 310 ? 173.661 175.284 204.211 1.00 90.74  ? 310 PRO A CD    1 
ATOM   2244  N  N     . SER A 1 311 ? 172.094 178.290 206.002 1.00 93.35  ? 311 SER A N     1 
ATOM   2245  C  CA    . SER A 1 311 ? 171.269 179.186 206.802 1.00 93.35  ? 311 SER A CA    1 
ATOM   2246  C  C     . SER A 1 311 ? 171.854 179.417 208.192 1.00 93.35  ? 311 SER A C     1 
ATOM   2247  O  O     . SER A 1 311 ? 171.106 179.575 209.162 1.00 93.35  ? 311 SER A O     1 
ATOM   2248  C  CB    . SER A 1 311 ? 169.846 178.641 206.911 1.00 93.35  ? 311 SER A CB    1 
ATOM   2249  O  OG    . SER A 1 311 ? 169.821 177.425 207.637 1.00 93.35  ? 311 SER A OG    1 
ATOM   2250  N  N     . GLY A 1 312 ? 173.175 179.436 208.306 1.00 89.36  ? 312 GLY A N     1 
ATOM   2251  C  CA    . GLY A 1 312 ? 173.818 179.597 209.592 1.00 89.36  ? 312 GLY A CA    1 
ATOM   2252  C  C     . GLY A 1 312 ? 174.025 178.277 210.302 1.00 89.36  ? 312 GLY A C     1 
ATOM   2253  O  O     . GLY A 1 312 ? 173.790 177.191 209.765 1.00 89.36  ? 312 GLY A O     1 
ATOM   2254  N  N     . VAL A 1 313 ? 174.485 178.381 211.546 1.00 84.58  ? 313 VAL A N     1 
ATOM   2255  C  CA    . VAL A 1 313 ? 174.728 177.193 212.355 1.00 84.58  ? 313 VAL A CA    1 
ATOM   2256  C  C     . VAL A 1 313 ? 173.392 176.556 212.704 1.00 84.58  ? 313 VAL A C     1 
ATOM   2257  O  O     . VAL A 1 313 ? 172.556 177.162 213.385 1.00 84.58  ? 313 VAL A O     1 
ATOM   2258  C  CB    . VAL A 1 313 ? 175.525 177.540 213.618 1.00 84.58  ? 313 VAL A CB    1 
ATOM   2259  C  CG1   . VAL A 1 313 ? 175.627 176.330 214.526 1.00 84.58  ? 313 VAL A CG1   1 
ATOM   2260  C  CG2   . VAL A 1 313 ? 176.906 178.051 213.248 1.00 84.58  ? 313 VAL A CG2   1 
ATOM   2261  N  N     . SER A 1 314 ? 173.184 175.329 212.240 1.00 94.34  ? 314 SER A N     1 
ATOM   2262  C  CA    . SER A 1 314 ? 171.939 174.613 212.475 1.00 94.34  ? 314 SER A CA    1 
ATOM   2263  C  C     . SER A 1 314 ? 172.214 173.122 212.350 1.00 94.34  ? 314 SER A C     1 
ATOM   2264  O  O     . SER A 1 314 ? 173.334 172.698 212.053 1.00 94.34  ? 314 SER A O     1 
ATOM   2265  C  CB    . SER A 1 314 ? 170.846 175.066 211.504 1.00 94.34  ? 314 SER A CB    1 
ATOM   2266  O  OG    . SER A 1 314 ? 169.651 174.332 211.706 1.00 94.34  ? 314 SER A OG    1 
ATOM   2267  N  N     . GLY A 1 315 ? 171.177 172.324 212.582 1.00 101.92 ? 315 GLY A N     1 
ATOM   2268  C  CA    . GLY A 1 315 ? 171.305 170.884 212.506 1.00 101.92 ? 315 GLY A CA    1 
ATOM   2269  C  C     . GLY A 1 315 ? 170.661 170.182 213.682 1.00 101.92 ? 315 GLY A C     1 
ATOM   2270  O  O     . GLY A 1 315 ? 170.306 170.821 214.676 1.00 101.92 ? 315 GLY A O     1 
ATOM   2271  N  N     . GLN A 1 316 ? 170.505 168.864 213.581 1.00 108.07 ? 316 GLN A N     1 
ATOM   2272  C  CA    . GLN A 1 316 ? 169.884 168.096 214.650 1.00 108.07 ? 316 GLN A CA    1 
ATOM   2273  C  C     . GLN A 1 316 ? 170.797 167.905 215.853 1.00 108.07 ? 316 GLN A C     1 
ATOM   2274  O  O     . GLN A 1 316 ? 170.308 167.543 216.928 1.00 108.07 ? 316 GLN A O     1 
ATOM   2275  C  CB    . GLN A 1 316 ? 169.442 166.729 214.122 1.00 108.07 ? 316 GLN A CB    1 
ATOM   2276  C  CG    . GLN A 1 316 ? 168.382 166.806 213.038 1.00 108.07 ? 316 GLN A CG    1 
ATOM   2277  C  CD    . GLN A 1 316 ? 167.136 167.537 213.495 1.00 108.07 ? 316 GLN A CD    1 
ATOM   2278  O  OE1   . GLN A 1 316 ? 166.660 167.338 214.612 1.00 108.07 ? 316 GLN A OE1   1 
ATOM   2279  N  NE2   . GLN A 1 316 ? 166.604 168.394 212.631 1.00 108.07 ? 316 GLN A NE2   1 
ATOM   2280  N  N     . ALA A 1 317 ? 172.096 168.144 215.704 1.00 103.17 ? 317 ALA A N     1 
ATOM   2281  C  CA    . ALA A 1 317 ? 173.049 167.937 216.784 1.00 103.17 ? 317 ALA A CA    1 
ATOM   2282  C  C     . ALA A 1 317 ? 173.308 169.194 217.602 1.00 103.17 ? 317 ALA A C     1 
ATOM   2283  O  O     . ALA A 1 317 ? 174.116 169.151 218.535 1.00 103.17 ? 317 ALA A O     1 
ATOM   2284  C  CB    . ALA A 1 317 ? 174.373 167.408 216.224 1.00 103.17 ? 317 ALA A CB    1 
ATOM   2285  N  N     . THR A 1 318 ? 172.648 170.307 217.280 1.00 97.20  ? 318 THR A N     1 
ATOM   2286  C  CA    . THR A 1 318 ? 172.837 171.553 218.012 1.00 97.20  ? 318 THR A CA    1 
ATOM   2287  C  C     . THR A 1 318 ? 171.527 172.141 218.518 1.00 97.20  ? 318 THR A C     1 
ATOM   2288  O  O     . THR A 1 318 ? 171.527 173.262 219.038 1.00 97.20  ? 318 THR A O     1 
ATOM   2289  C  CB    . THR A 1 318 ? 173.562 172.585 217.143 1.00 97.20  ? 318 THR A CB    1 
ATOM   2290  O  OG1   . THR A 1 318 ? 172.894 172.702 215.882 1.00 97.20  ? 318 THR A OG1   1 
ATOM   2291  C  CG2   . THR A 1 318 ? 175.000 172.162 216.915 1.00 97.20  ? 318 THR A CG2   1 
ATOM   2292  N  N     . GLU A 1 319 ? 170.412 171.421 218.380 1.00 102.28 ? 319 GLU A N     1 
ATOM   2293  C  CA    . GLU A 1 319 ? 169.143 171.925 218.891 1.00 102.28 ? 319 GLU A CA    1 
ATOM   2294  C  C     . GLU A 1 319 ? 169.171 172.045 220.409 1.00 102.28 ? 319 GLU A C     1 
ATOM   2295  O  O     . GLU A 1 319 ? 168.573 172.966 220.976 1.00 102.28 ? 319 GLU A O     1 
ATOM   2296  C  CB    . GLU A 1 319 ? 167.999 171.015 218.449 1.00 102.28 ? 319 GLU A CB    1 
ATOM   2297  C  CG    . GLU A 1 319 ? 167.653 171.122 216.976 1.00 102.28 ? 319 GLU A CG    1 
ATOM   2298  C  CD    . GLU A 1 319 ? 166.462 170.262 216.597 1.00 102.28 ? 319 GLU A CD    1 
ATOM   2299  O  OE1   . GLU A 1 319 ? 166.035 169.435 217.430 1.00 102.28 ? 319 GLU A OE1   1 
ATOM   2300  O  OE2   . GLU A 1 319 ? 165.952 170.415 215.467 1.00 102.28 ? 319 GLU A OE2   1 
ATOM   2301  N  N     . GLN A 1 320 ? 169.855 171.119 221.083 1.00 95.83  ? 320 GLN A N     1 
ATOM   2302  C  CA    . GLN A 1 320 ? 169.921 171.166 222.539 1.00 95.83  ? 320 GLN A CA    1 
ATOM   2303  C  C     . GLN A 1 320 ? 170.625 172.427 223.024 1.00 95.83  ? 320 GLN A C     1 
ATOM   2304  O  O     . GLN A 1 320 ? 170.187 173.056 223.995 1.00 95.83  ? 320 GLN A O     1 
ATOM   2305  C  CB    . GLN A 1 320 ? 170.613 169.910 223.070 1.00 95.83  ? 320 GLN A CB    1 
ATOM   2306  C  CG    . GLN A 1 320 ? 172.000 169.666 222.500 1.00 95.83  ? 320 GLN A CG    1 
ATOM   2307  C  CD    . GLN A 1 320 ? 172.634 168.399 223.035 1.00 95.83  ? 320 GLN A CD    1 
ATOM   2308  O  OE1   . GLN A 1 320 ? 171.945 167.510 223.534 1.00 95.83  ? 320 GLN A OE1   1 
ATOM   2309  N  NE2   . GLN A 1 320 ? 173.955 168.310 222.934 1.00 95.83  ? 320 GLN A NE2   1 
ATOM   2310  N  N     . PHE A 1 321 ? 171.714 172.819 222.357 1.00 90.20  ? 321 PHE A N     1 
ATOM   2311  C  CA    . PHE A 1 321 ? 172.406 174.048 222.733 1.00 90.20  ? 321 PHE A CA    1 
ATOM   2312  C  C     . PHE A 1 321 ? 171.520 175.268 222.523 1.00 90.20  ? 321 PHE A C     1 
ATOM   2313  O  O     . PHE A 1 321 ? 171.456 176.156 223.382 1.00 90.20  ? 321 PHE A O     1 
ATOM   2314  C  CB    . PHE A 1 321 ? 173.699 174.187 221.931 1.00 90.20  ? 321 PHE A CB    1 
ATOM   2315  C  CG    . PHE A 1 321 ? 174.617 173.013 222.058 1.00 90.20  ? 321 PHE A CG    1 
ATOM   2316  C  CD1   . PHE A 1 321 ? 174.935 172.498 223.301 1.00 90.20  ? 321 PHE A CD1   1 
ATOM   2317  C  CD2   . PHE A 1 321 ? 175.161 172.420 220.934 1.00 90.20  ? 321 PHE A CD2   1 
ATOM   2318  C  CE1   . PHE A 1 321 ? 175.781 171.417 223.420 1.00 90.20  ? 321 PHE A CE1   1 
ATOM   2319  C  CE2   . PHE A 1 321 ? 176.007 171.338 221.047 1.00 90.20  ? 321 PHE A CE2   1 
ATOM   2320  C  CZ    . PHE A 1 321 ? 176.318 170.836 222.292 1.00 90.20  ? 321 PHE A CZ    1 
ATOM   2321  N  N     . PHE A 1 322 ? 170.830 175.331 221.382 1.00 90.25  ? 322 PHE A N     1 
ATOM   2322  C  CA    . PHE A 1 322 ? 169.957 176.466 221.111 1.00 90.25  ? 322 PHE A CA    1 
ATOM   2323  C  C     . PHE A 1 322 ? 168.795 176.515 222.092 1.00 90.25  ? 322 PHE A C     1 
ATOM   2324  O  O     . PHE A 1 322 ? 168.418 177.593 222.563 1.00 90.25  ? 322 PHE A O     1 
ATOM   2325  C  CB    . PHE A 1 322 ? 169.450 176.408 219.672 1.00 90.25  ? 322 PHE A CB    1 
ATOM   2326  C  CG    . PHE A 1 322 ? 170.455 176.871 218.661 1.00 90.25  ? 322 PHE A CG    1 
ATOM   2327  C  CD1   . PHE A 1 322 ? 171.452 177.762 219.017 1.00 90.25  ? 322 PHE A CD1   1 
ATOM   2328  C  CD2   . PHE A 1 322 ? 170.406 176.419 217.356 1.00 90.25  ? 322 PHE A CD2   1 
ATOM   2329  C  CE1   . PHE A 1 322 ? 172.378 178.191 218.093 1.00 90.25  ? 322 PHE A CE1   1 
ATOM   2330  C  CE2   . PHE A 1 322 ? 171.330 176.847 216.427 1.00 90.25  ? 322 PHE A CE2   1 
ATOM   2331  C  CZ    . PHE A 1 322 ? 172.318 177.733 216.797 1.00 90.25  ? 322 PHE A CZ    1 
ATOM   2332  N  N     . ASP A 1 323 ? 168.215 175.359 222.416 1.00 94.35  ? 323 ASP A N     1 
ATOM   2333  C  CA    . ASP A 1 323 ? 167.136 175.332 223.397 1.00 94.35  ? 323 ASP A CA    1 
ATOM   2334  C  C     . ASP A 1 323 ? 167.625 175.789 224.765 1.00 94.35  ? 323 ASP A C     1 
ATOM   2335  O  O     . ASP A 1 323 ? 166.948 176.567 225.448 1.00 94.35  ? 323 ASP A O     1 
ATOM   2336  C  CB    . ASP A 1 323 ? 166.538 173.929 223.481 1.00 94.35  ? 323 ASP A CB    1 
ATOM   2337  C  CG    . ASP A 1 323 ? 165.805 173.533 222.215 1.00 94.35  ? 323 ASP A CG    1 
ATOM   2338  O  OD1   . ASP A 1 323 ? 165.739 174.359 221.282 1.00 94.35  ? 323 ASP A OD1   1 
ATOM   2339  O  OD2   . ASP A 1 323 ? 165.296 172.395 222.153 1.00 94.35  ? 323 ASP A OD2   1 
ATOM   2340  N  N     . ALA A 1 324 ? 168.806 175.322 225.178 1.00 89.67  ? 324 ALA A N     1 
ATOM   2341  C  CA    . ALA A 1 324 ? 169.343 175.718 226.475 1.00 89.67  ? 324 ALA A CA    1 
ATOM   2342  C  C     . ALA A 1 324 ? 169.613 177.214 226.529 1.00 89.67  ? 324 ALA A C     1 
ATOM   2343  O  O     . ALA A 1 324 ? 169.284 177.875 227.521 1.00 89.67  ? 324 ALA A O     1 
ATOM   2344  C  CB    . ALA A 1 324 ? 170.617 174.934 226.777 1.00 89.67  ? 324 ALA A CB    1 
ATOM   2345  N  N     . ILE A 1 325 ? 170.208 177.771 225.473 1.00 88.83  ? 325 ILE A N     1 
ATOM   2346  C  CA    . ILE A 1 325 ? 170.504 179.199 225.495 1.00 88.83  ? 325 ILE A CA    1 
ATOM   2347  C  C     . ILE A 1 325 ? 169.229 180.029 225.403 1.00 88.83  ? 325 ILE A C     1 
ATOM   2348  O  O     . ILE A 1 325 ? 169.143 181.101 226.009 1.00 88.83  ? 325 ILE A O     1 
ATOM   2349  C  CB    . ILE A 1 325 ? 171.519 179.574 224.401 1.00 88.83  ? 325 ILE A CB    1 
ATOM   2350  C  CG1   . ILE A 1 325 ? 172.029 180.992 224.644 1.00 88.83  ? 325 ILE A CG1   1 
ATOM   2351  C  CG2   . ILE A 1 325 ? 170.916 179.456 223.017 1.00 88.83  ? 325 ILE A CG2   1 
ATOM   2352  C  CD1   . ILE A 1 325 ? 172.819 181.139 225.913 1.00 88.83  ? 325 ILE A CD1   1 
ATOM   2353  N  N     . ALA A 1 326 ? 168.217 179.560 224.668 1.00 92.14  ? 326 ALA A N     1 
ATOM   2354  C  CA    . ALA A 1 326 ? 166.945 180.273 224.646 1.00 92.14  ? 326 ALA A CA    1 
ATOM   2355  C  C     . ALA A 1 326 ? 166.296 180.272 226.022 1.00 92.14  ? 326 ALA A C     1 
ATOM   2356  O  O     . ALA A 1 326 ? 165.764 181.296 226.470 1.00 92.14  ? 326 ALA A O     1 
ATOM   2357  C  CB    . ALA A 1 326 ? 166.011 179.654 223.607 1.00 92.14  ? 326 ALA A CB    1 
ATOM   2358  N  N     . GLU A 1 327 ? 166.340 179.131 226.714 1.00 96.27  ? 327 GLU A N     1 
ATOM   2359  C  CA    . GLU A 1 327 ? 165.808 179.070 228.071 1.00 96.27  ? 327 GLU A CA    1 
ATOM   2360  C  C     . GLU A 1 327 ? 166.573 179.998 229.004 1.00 96.27  ? 327 GLU A C     1 
ATOM   2361  O  O     . GLU A 1 327 ? 165.977 180.660 229.861 1.00 96.27  ? 327 GLU A O     1 
ATOM   2362  C  CB    . GLU A 1 327 ? 165.854 177.635 228.589 1.00 96.27  ? 327 GLU A CB    1 
ATOM   2363  C  CG    . GLU A 1 327 ? 165.114 177.433 229.897 1.00 96.27  ? 327 GLU A CG    1 
ATOM   2364  C  CD    . GLU A 1 327 ? 165.166 175.999 230.380 1.00 96.27  ? 327 GLU A CD    1 
ATOM   2365  O  OE1   . GLU A 1 327 ? 165.169 175.083 229.531 1.00 96.27  ? 327 GLU A OE1   1 
ATOM   2366  O  OE2   . GLU A 1 327 ? 165.205 175.786 231.610 1.00 96.27  ? 327 GLU A OE2   1 
ATOM   2367  N  N     . ALA A 1 328 ? 167.898 180.052 228.859 1.00 93.50  ? 328 ALA A N     1 
ATOM   2368  C  CA    . ALA A 1 328 ? 168.694 180.951 229.687 1.00 93.50  ? 328 ALA A CA    1 
ATOM   2369  C  C     . ALA A 1 328 ? 168.344 182.408 229.413 1.00 93.50  ? 328 ALA A C     1 
ATOM   2370  O  O     . ALA A 1 328 ? 168.244 183.216 230.344 1.00 93.50  ? 328 ALA A O     1 
ATOM   2371  C  CB    . ALA A 1 328 ? 170.181 180.704 229.450 1.00 93.50  ? 328 ALA A CB    1 
ATOM   2372  N  N     . LEU A 1 329 ? 168.160 182.763 228.140 1.00 93.03  ? 329 LEU A N     1 
ATOM   2373  C  CA    . LEU A 1 329 ? 167.790 184.132 227.798 1.00 93.03  ? 329 LEU A CA    1 
ATOM   2374  C  C     . LEU A 1 329 ? 166.410 184.479 228.337 1.00 93.03  ? 329 LEU A C     1 
ATOM   2375  O  O     . LEU A 1 329 ? 166.150 185.631 228.703 1.00 93.03  ? 329 LEU A O     1 
ATOM   2376  C  CB    . LEU A 1 329 ? 167.839 184.333 226.283 1.00 93.03  ? 329 LEU A CB    1 
ATOM   2377  C  CG    . LEU A 1 329 ? 169.218 184.294 225.619 1.00 93.03  ? 329 LEU A CG    1 
ATOM   2378  C  CD1   . LEU A 1 329 ? 169.096 184.473 224.113 1.00 93.03  ? 329 LEU A CD1   1 
ATOM   2379  C  CD2   . LEU A 1 329 ? 170.141 185.338 226.222 1.00 93.03  ? 329 LEU A CD2   1 
ATOM   2380  N  N     . ASP A 1 330 ? 165.508 183.496 228.385 1.00 98.52  ? 330 ASP A N     1 
ATOM   2381  C  CA    . ASP A 1 330 ? 164.164 183.755 228.893 1.00 98.52  ? 330 ASP A CA    1 
ATOM   2382  C  C     . ASP A 1 330 ? 164.194 184.179 230.357 1.00 98.52  ? 330 ASP A C     1 
ATOM   2383  O  O     . ASP A 1 330 ? 163.460 185.086 230.763 1.00 98.52  ? 330 ASP A O     1 
ATOM   2384  C  CB    . ASP A 1 330 ? 163.289 182.517 228.710 1.00 98.52  ? 330 ASP A CB    1 
ATOM   2385  C  CG    . ASP A 1 330 ? 161.808 182.832 228.796 1.00 98.52  ? 330 ASP A CG    1 
ATOM   2386  O  OD1   . ASP A 1 330 ? 161.460 184.000 229.069 1.00 98.52  ? 330 ASP A OD1   1 
ATOM   2387  O  OD2   . ASP A 1 330 ? 160.991 181.911 228.585 1.00 98.52  ? 330 ASP A OD2   1 
ATOM   2388  N  N     . GLY A 1 331 ? 165.035 183.538 231.164 1.00 94.86  ? 331 GLY A N     1 
ATOM   2389  C  CA    . GLY A 1 331 ? 165.107 183.809 232.585 1.00 94.86  ? 331 GLY A CA    1 
ATOM   2390  C  C     . GLY A 1 331 ? 166.264 184.670 233.043 1.00 94.86  ? 331 GLY A C     1 
ATOM   2391  O  O     . GLY A 1 331 ? 166.480 184.790 234.254 1.00 94.86  ? 331 GLY A O     1 
ATOM   2392  N  N     . MET A 1 332 ? 167.014 185.273 232.126 1.00 92.13  ? 332 MET A N     1 
ATOM   2393  C  CA    . MET A 1 332 ? 168.162 186.086 232.503 1.00 92.13  ? 332 MET A CA    1 
ATOM   2394  C  C     . MET A 1 332 ? 167.706 187.439 233.036 1.00 92.13  ? 332 MET A C     1 
ATOM   2395  O  O     . MET A 1 332 ? 166.774 188.050 232.505 1.00 92.13  ? 332 MET A O     1 
ATOM   2396  C  CB    . MET A 1 332 ? 169.090 186.276 231.304 1.00 92.13  ? 332 MET A CB    1 
ATOM   2397  C  CG    . MET A 1 332 ? 170.380 187.007 231.618 1.00 92.13  ? 332 MET A CG    1 
ATOM   2398  S  SD    . MET A 1 332 ? 171.430 187.183 230.163 1.00 92.13  ? 332 MET A SD    1 
ATOM   2399  C  CE    . MET A 1 332 ? 171.997 185.500 229.939 1.00 92.13  ? 332 MET A CE    1 
ATOM   2400  N  N     . THR A 1 333 ? 168.370 187.906 234.093 1.00 89.36  ? 333 THR A N     1 
ATOM   2401  C  CA    . THR A 1 333 ? 168.036 189.178 234.718 1.00 89.36  ? 333 THR A CA    1 
ATOM   2402  C  C     . THR A 1 333 ? 169.313 189.941 235.035 1.00 89.36  ? 333 THR A C     1 
ATOM   2403  O  O     . THR A 1 333 ? 170.398 189.364 235.134 1.00 89.36  ? 333 THR A O     1 
ATOM   2404  C  CB    . THR A 1 333 ? 167.214 188.989 235.999 1.00 89.36  ? 333 THR A CB    1 
ATOM   2405  O  OG1   . THR A 1 333 ? 166.806 190.269 236.497 1.00 89.36  ? 333 THR A OG1   1 
ATOM   2406  C  CG2   . THR A 1 333 ? 168.039 188.283 237.062 1.00 89.36  ? 333 THR A CG2   1 
ATOM   2407  N  N     . SER A 1 334 ? 169.168 191.258 235.193 1.00 87.83  ? 334 SER A N     1 
ATOM   2408  C  CA    . SER A 1 334 ? 170.310 192.103 235.518 1.00 87.83  ? 334 SER A CA    1 
ATOM   2409  C  C     . SER A 1 334 ? 170.870 191.816 236.903 1.00 87.83  ? 334 SER A C     1 
ATOM   2410  O  O     . SER A 1 334 ? 172.029 192.153 237.171 1.00 87.83  ? 334 SER A O     1 
ATOM   2411  C  CB    . SER A 1 334 ? 169.919 193.577 235.422 1.00 87.83  ? 334 SER A CB    1 
ATOM   2412  O  OG    . SER A 1 334 ? 168.927 193.901 236.380 1.00 87.83  ? 334 SER A OG    1 
ATOM   2413  N  N     . SER A 1 335 ? 170.076 191.209 237.787 1.00 87.90  ? 335 SER A N     1 
ATOM   2414  C  CA    . SER A 1 335 ? 170.560 190.903 239.129 1.00 87.90  ? 335 SER A CA    1 
ATOM   2415  C  C     . SER A 1 335 ? 171.750 189.955 239.080 1.00 87.90  ? 335 SER A C     1 
ATOM   2416  O  O     . SER A 1 335 ? 172.665 190.056 239.903 1.00 87.90  ? 335 SER A O     1 
ATOM   2417  C  CB    . SER A 1 335 ? 169.434 190.308 239.972 1.00 87.90  ? 335 SER A CB    1 
ATOM   2418  O  OG    . SER A 1 335 ? 169.869 190.062 241.297 1.00 87.90  ? 335 SER A OG    1 
ATOM   2419  N  N     . GLU A 1 336 ? 171.754 189.024 238.124 1.00 86.23  ? 336 GLU A N     1 
ATOM   2420  C  CA    . GLU A 1 336 ? 172.897 188.133 237.968 1.00 86.23  ? 336 GLU A CA    1 
ATOM   2421  C  C     . GLU A 1 336 ? 174.155 188.911 237.606 1.00 86.23  ? 336 GLU A C     1 
ATOM   2422  O  O     . GLU A 1 336 ? 175.236 188.647 238.146 1.00 86.23  ? 336 GLU A O     1 
ATOM   2423  C  CB    . GLU A 1 336 ? 172.595 187.077 236.908 1.00 86.23  ? 336 GLU A CB    1 
ATOM   2424  C  CG    . GLU A 1 336 ? 171.367 186.237 237.208 1.00 86.23  ? 336 GLU A CG    1 
ATOM   2425  C  CD    . GLU A 1 336 ? 171.025 185.285 236.081 1.00 86.23  ? 336 GLU A CD    1 
ATOM   2426  O  OE1   . GLU A 1 336 ? 171.771 185.257 235.080 1.00 86.23  ? 336 GLU A OE1   1 
ATOM   2427  O  OE2   . GLU A 1 336 ? 170.013 184.563 236.197 1.00 86.23  ? 336 GLU A OE2   1 
ATOM   2428  N  N     . PHE A 1 337 ? 174.032 189.879 236.694 1.00 81.18  ? 337 PHE A N     1 
ATOM   2429  C  CA    . PHE A 1 337 ? 175.176 190.713 236.345 1.00 81.18  ? 337 PHE A CA    1 
ATOM   2430  C  C     . PHE A 1 337 ? 175.650 191.523 237.544 1.00 81.18  ? 337 PHE A C     1 
ATOM   2431  O  O     . PHE A 1 337 ? 176.858 191.670 237.765 1.00 81.18  ? 337 PHE A O     1 
ATOM   2432  C  CB    . PHE A 1 337 ? 174.818 191.641 235.186 1.00 81.18  ? 337 PHE A CB    1 
ATOM   2433  C  CG    . PHE A 1 337 ? 174.685 190.942 233.865 1.00 81.18  ? 337 PHE A CG    1 
ATOM   2434  C  CD1   . PHE A 1 337 ? 173.511 190.300 233.520 1.00 81.18  ? 337 PHE A CD1   1 
ATOM   2435  C  CD2   . PHE A 1 337 ? 175.732 190.937 232.963 1.00 81.18  ? 337 PHE A CD2   1 
ATOM   2436  C  CE1   . PHE A 1 337 ? 173.387 189.661 232.305 1.00 81.18  ? 337 PHE A CE1   1 
ATOM   2437  C  CE2   . PHE A 1 337 ? 175.613 190.300 231.747 1.00 81.18  ? 337 PHE A CE2   1 
ATOM   2438  C  CZ    . PHE A 1 337 ? 174.439 189.662 231.418 1.00 81.18  ? 337 PHE A CZ    1 
ATOM   2439  N  N     . GLU A 1 338 ? 174.713 192.063 238.326 1.00 82.51  ? 338 GLU A N     1 
ATOM   2440  C  CA    . GLU A 1 338 ? 175.095 192.829 239.508 1.00 82.51  ? 338 GLU A CA    1 
ATOM   2441  C  C     . GLU A 1 338 ? 175.828 191.957 240.519 1.00 82.51  ? 338 GLU A C     1 
ATOM   2442  O  O     . GLU A 1 338 ? 176.831 192.380 241.105 1.00 82.51  ? 338 GLU A O     1 
ATOM   2443  C  CB    . GLU A 1 338 ? 173.862 193.465 240.148 1.00 82.51  ? 338 GLU A CB    1 
ATOM   2444  C  CG    . GLU A 1 338 ? 173.029 194.317 239.206 1.00 82.51  ? 338 GLU A CG    1 
ATOM   2445  C  CD    . GLU A 1 338 ? 173.802 195.480 238.619 1.00 82.51  ? 338 GLU A CD    1 
ATOM   2446  O  OE1   . GLU A 1 338 ? 174.679 196.029 239.317 1.00 82.51  ? 338 GLU A OE1   1 
ATOM   2447  O  OE2   . GLU A 1 338 ? 173.529 195.847 237.457 1.00 82.51  ? 338 GLU A OE2   1 
ATOM   2448  N  N     . GLN A 1 339 ? 175.339 190.735 240.740 1.00 80.85  ? 339 GLN A N     1 
ATOM   2449  C  CA    . GLN A 1 339 ? 176.001 189.827 241.671 1.00 80.85  ? 339 GLN A CA    1 
ATOM   2450  C  C     . GLN A 1 339 ? 177.387 189.445 241.175 1.00 80.85  ? 339 GLN A C     1 
ATOM   2451  O  O     . GLN A 1 339 ? 178.336 189.365 241.964 1.00 80.85  ? 339 GLN A O     1 
ATOM   2452  C  CB    . GLN A 1 339 ? 175.148 188.579 241.888 1.00 80.85  ? 339 GLN A CB    1 
ATOM   2453  C  CG    . GLN A 1 339 ? 173.833 188.841 242.596 1.00 80.85  ? 339 GLN A CG    1 
ATOM   2454  C  CD    . GLN A 1 339 ? 174.020 189.209 244.051 1.00 80.85  ? 339 GLN A CD    1 
ATOM   2455  O  OE1   . GLN A 1 339 ? 175.060 188.930 244.646 1.00 80.85  ? 339 GLN A OE1   1 
ATOM   2456  N  NE2   . GLN A 1 339 ? 173.010 189.844 244.634 1.00 80.85  ? 339 GLN A NE2   1 
ATOM   2457  N  N     . PHE A 1 340 ? 177.525 189.200 239.871 1.00 79.22  ? 340 PHE A N     1 
ATOM   2458  C  CA    . PHE A 1 340 ? 178.838 188.887 239.318 1.00 79.22  ? 340 PHE A CA    1 
ATOM   2459  C  C     . PHE A 1 340 ? 179.796 190.058 239.478 1.00 79.22  ? 340 PHE A C     1 
ATOM   2460  O  O     . PHE A 1 340 ? 180.982 189.866 239.767 1.00 79.22  ? 340 PHE A O     1 
ATOM   2461  C  CB    . PHE A 1 340 ? 178.712 188.496 237.848 1.00 79.22  ? 340 PHE A CB    1 
ATOM   2462  C  CG    . PHE A 1 340 ? 179.975 187.937 237.262 1.00 79.22  ? 340 PHE A CG    1 
ATOM   2463  C  CD1   . PHE A 1 340 ? 180.926 188.774 236.708 1.00 79.22  ? 340 PHE A CD1   1 
ATOM   2464  C  CD2   . PHE A 1 340 ? 180.211 186.575 237.267 1.00 79.22  ? 340 PHE A CD2   1 
ATOM   2465  C  CE1   . PHE A 1 340 ? 182.087 188.264 236.172 1.00 79.22  ? 340 PHE A CE1   1 
ATOM   2466  C  CE2   . PHE A 1 340 ? 181.372 186.060 236.730 1.00 79.22  ? 340 PHE A CE2   1 
ATOM   2467  C  CZ    . PHE A 1 340 ? 182.310 186.905 236.182 1.00 79.22  ? 340 PHE A CZ    1 
ATOM   2468  N  N     . ALA A 1 341 ? 179.304 191.278 239.291 1.00 77.69  ? 341 ALA A N     1 
ATOM   2469  C  CA    . ALA A 1 341 ? 180.131 192.468 239.408 1.00 77.69  ? 341 ALA A CA    1 
ATOM   2470  C  C     . ALA A 1 341 ? 180.229 192.985 240.835 1.00 77.69  ? 341 ALA A C     1 
ATOM   2471  O  O     . ALA A 1 341 ? 180.845 194.033 241.053 1.00 77.69  ? 341 ALA A O     1 
ATOM   2472  C  CB    . ALA A 1 341 ? 179.593 193.574 238.498 1.00 77.69  ? 341 ALA A CB    1 
ATOM   2473  N  N     . ALA A 1 342 ? 179.628 192.288 241.801 1.00 78.81  ? 342 ALA A N     1 
ATOM   2474  C  CA    . ALA A 1 342 ? 179.673 192.680 243.210 1.00 78.81  ? 342 ALA A CA    1 
ATOM   2475  C  C     . ALA A 1 342 ? 179.169 194.107 243.411 1.00 78.81  ? 342 ALA A C     1 
ATOM   2476  O  O     . ALA A 1 342 ? 179.727 194.878 244.193 1.00 78.81  ? 342 ALA A O     1 
ATOM   2477  C  CB    . ALA A 1 342 ? 181.081 192.515 243.785 1.00 78.81  ? 342 ALA A CB    1 
ATOM   2478  N  N     . SER A 1 343 ? 178.105 194.460 242.699 1.00 78.55  ? 343 SER A N     1 
ATOM   2479  C  CA    . SER A 1 343 ? 177.536 195.797 242.787 1.00 78.55  ? 343 SER A CA    1 
ATOM   2480  C  C     . SER A 1 343 ? 176.246 195.790 243.600 1.00 78.55  ? 343 SER A C     1 
ATOM   2481  O  O     . SER A 1 343 ? 176.266 195.586 244.814 1.00 78.55  ? 343 SER A O     1 
ATOM   2482  C  CB    . SER A 1 343 ? 177.276 196.360 241.389 1.00 78.55  ? 343 SER A CB    1 
ATOM   2483  O  OG    . SER A 1 343 ? 176.694 197.649 241.457 1.00 78.55  ? 343 SER A OG    1 
ATOM   2484  N  N     . MET B 1 1   ? 172.616 197.812 207.951 1.00 81.31  ? 1   MET B N     1 
ATOM   2485  C  CA    . MET B 1 1   ? 171.879 197.998 206.708 1.00 81.31  ? 1   MET B CA    1 
ATOM   2486  C  C     . MET B 1 1   ? 172.835 198.008 205.521 1.00 81.31  ? 1   MET B C     1 
ATOM   2487  O  O     . MET B 1 1   ? 173.790 198.779 205.493 1.00 81.31  ? 1   MET B O     1 
ATOM   2488  C  CB    . MET B 1 1   ? 171.074 199.294 206.750 1.00 81.31  ? 1   MET B CB    1 
ATOM   2489  C  CG    . MET B 1 1   ? 169.936 199.339 205.756 1.00 81.31  ? 1   MET B CG    1 
ATOM   2490  S  SD    . MET B 1 1   ? 170.397 200.191 204.242 1.00 81.31  ? 1   MET B SD    1 
ATOM   2491  C  CE    . MET B 1 1   ? 169.935 201.869 204.645 1.00 81.31  ? 1   MET B CE    1 
ATOM   2492  N  N     . GLN B 1 2   ? 172.570 197.151 204.539 1.00 79.54  ? 2   GLN B N     1 
ATOM   2493  C  CA    . GLN B 1 2   ? 173.456 196.955 203.401 1.00 79.54  ? 2   GLN B CA    1 
ATOM   2494  C  C     . GLN B 1 2   ? 172.867 197.613 202.163 1.00 79.54  ? 2   GLN B C     1 
ATOM   2495  O  O     . GLN B 1 2   ? 171.703 197.376 201.822 1.00 79.54  ? 2   GLN B O     1 
ATOM   2496  C  CB    . GLN B 1 2   ? 173.686 195.465 203.142 1.00 79.54  ? 2   GLN B CB    1 
ATOM   2497  C  CG    . GLN B 1 2   ? 174.153 194.691 204.360 1.00 79.54  ? 2   GLN B CG    1 
ATOM   2498  C  CD    . GLN B 1 2   ? 174.323 193.214 204.077 1.00 79.54  ? 2   GLN B CD    1 
ATOM   2499  O  OE1   . GLN B 1 2   ? 174.201 192.771 202.936 1.00 79.54  ? 2   GLN B OE1   1 
ATOM   2500  N  NE2   . GLN B 1 2   ? 174.609 192.441 205.118 1.00 79.54  ? 2   GLN B NE2   1 
ATOM   2501  N  N     . ILE B 1 3   ? 173.674 198.431 201.492 1.00 77.29  ? 3   ILE B N     1 
ATOM   2502  C  CA    . ILE B 1 3   ? 173.300 199.069 200.236 1.00 77.29  ? 3   ILE B CA    1 
ATOM   2503  C  C     . ILE B 1 3   ? 174.291 198.628 199.172 1.00 77.29  ? 3   ILE B C     1 
ATOM   2504  O  O     . ILE B 1 3   ? 175.504 198.786 199.346 1.00 77.29  ? 3   ILE B O     1 
ATOM   2505  C  CB    . ILE B 1 3   ? 173.285 200.603 200.353 1.00 77.29  ? 3   ILE B CB    1 
ATOM   2506  C  CG1   . ILE B 1 3   ? 172.410 201.040 201.522 1.00 77.29  ? 3   ILE B CG1   1 
ATOM   2507  C  CG2   . ILE B 1 3   ? 172.789 201.225 199.062 1.00 77.29  ? 3   ILE B CG2   1 
ATOM   2508  C  CD1   . ILE B 1 3   ? 172.315 202.532 201.681 1.00 77.29  ? 3   ILE B CD1   1 
ATOM   2509  N  N     . GLU B 1 4   ? 173.778 198.078 198.077 1.00 81.47  ? 4   GLU B N     1 
ATOM   2510  C  CA    . GLU B 1 4   ? 174.598 197.674 196.943 1.00 81.47  ? 4   GLU B CA    1 
ATOM   2511  C  C     . GLU B 1 4   ? 174.192 198.504 195.737 1.00 81.47  ? 4   GLU B C     1 
ATOM   2512  O  O     . GLU B 1 4   ? 173.029 198.470 195.320 1.00 81.47  ? 4   GLU B O     1 
ATOM   2513  C  CB    . GLU B 1 4   ? 174.444 196.182 196.653 1.00 81.47  ? 4   GLU B CB    1 
ATOM   2514  C  CG    . GLU B 1 4   ? 175.047 195.284 197.717 1.00 81.47  ? 4   GLU B CG    1 
ATOM   2515  C  CD    . GLU B 1 4   ? 174.961 193.815 197.356 1.00 81.47  ? 4   GLU B CD    1 
ATOM   2516  O  OE1   . GLU B 1 4   ? 174.264 193.483 196.374 1.00 81.47  ? 4   GLU B OE1   1 
ATOM   2517  O  OE2   . GLU B 1 4   ? 175.591 192.993 198.053 1.00 81.47  ? 4   GLU B OE2   1 
ATOM   2518  N  N     . VAL B 1 5   ? 175.146 199.242 195.179 1.00 76.52  ? 5   VAL B N     1 
ATOM   2519  C  CA    . VAL B 1 5   ? 174.908 200.120 194.041 1.00 76.52  ? 5   VAL B CA    1 
ATOM   2520  C  C     . VAL B 1 5   ? 175.633 199.544 192.835 1.00 76.52  ? 5   VAL B C     1 
ATOM   2521  O  O     . VAL B 1 5   ? 176.839 199.279 192.896 1.00 76.52  ? 5   VAL B O     1 
ATOM   2522  C  CB    . VAL B 1 5   ? 175.376 201.555 194.329 1.00 76.52  ? 5   VAL B CB    1 
ATOM   2523  C  CG1   . VAL B 1 5   ? 174.949 202.483 193.208 1.00 76.52  ? 5   VAL B CG1   1 
ATOM   2524  C  CG2   . VAL B 1 5   ? 174.827 202.031 195.660 1.00 76.52  ? 5   VAL B CG2   1 
ATOM   2525  N  N     . LEU B 1 6   ? 174.900 199.350 191.744 1.00 78.63  ? 6   LEU B N     1 
ATOM   2526  C  CA    . LEU B 1 6   ? 175.455 198.818 190.507 1.00 78.63  ? 6   LEU B CA    1 
ATOM   2527  C  C     . LEU B 1 6   ? 175.730 199.981 189.562 1.00 78.63  ? 6   LEU B C     1 
ATOM   2528  O  O     . LEU B 1 6   ? 174.816 200.739 189.222 1.00 78.63  ? 6   LEU B O     1 
ATOM   2529  C  CB    . LEU B 1 6   ? 174.495 197.814 189.873 1.00 78.63  ? 6   LEU B CB    1 
ATOM   2530  C  CG    . LEU B 1 6   ? 175.115 196.802 188.913 1.00 78.63  ? 6   LEU B CG    1 
ATOM   2531  C  CD1   . LEU B 1 6   ? 176.239 196.062 189.608 1.00 78.63  ? 6   LEU B CD1   1 
ATOM   2532  C  CD2   . LEU B 1 6   ? 174.064 195.829 188.409 1.00 78.63  ? 6   LEU B CD2   1 
ATOM   2533  N  N     . ILE B 1 7   ? 176.984 200.120 189.142 1.00 73.80  ? 7   ILE B N     1 
ATOM   2534  C  CA    . ILE B 1 7   ? 177.445 201.282 188.394 1.00 73.80  ? 7   ILE B CA    1 
ATOM   2535  C  C     . ILE B 1 7   ? 178.067 200.818 187.086 1.00 73.80  ? 7   ILE B C     1 
ATOM   2536  O  O     . ILE B 1 7   ? 178.938 199.941 187.083 1.00 73.80  ? 7   ILE B O     1 
ATOM   2537  C  CB    . ILE B 1 7   ? 178.457 202.107 189.209 1.00 73.80  ? 7   ILE B CB    1 
ATOM   2538  C  CG1   . ILE B 1 7   ? 177.746 202.876 190.321 1.00 73.80  ? 7   ILE B CG1   1 
ATOM   2539  C  CG2   . ILE B 1 7   ? 179.231 203.050 188.311 1.00 73.80  ? 7   ILE B CG2   1 
ATOM   2540  C  CD1   . ILE B 1 7   ? 178.677 203.701 191.173 1.00 73.80  ? 7   ILE B CD1   1 
ATOM   2541  N  N     . ARG B 1 8   ? 177.619 201.406 185.979 1.00 71.96  ? 8   ARG B N     1 
ATOM   2542  C  CA    . ARG B 1 8   ? 178.261 201.253 184.680 1.00 71.96  ? 8   ARG B CA    1 
ATOM   2543  C  C     . ARG B 1 8   ? 178.788 202.613 184.254 1.00 71.96  ? 8   ARG B C     1 
ATOM   2544  O  O     . ARG B 1 8   ? 178.019 203.573 184.155 1.00 71.96  ? 8   ARG B O     1 
ATOM   2545  C  CB    . ARG B 1 8   ? 177.288 200.706 183.635 1.00 71.96  ? 8   ARG B CB    1 
ATOM   2546  C  CG    . ARG B 1 8   ? 177.946 200.394 182.305 1.00 71.96  ? 8   ARG B CG    1 
ATOM   2547  C  CD    . ARG B 1 8   ? 176.935 199.937 181.270 1.00 71.96  ? 8   ARG B CD    1 
ATOM   2548  N  NE    . ARG B 1 8   ? 176.273 201.062 180.623 1.00 71.96  ? 8   ARG B NE    1 
ATOM   2549  C  CZ    . ARG B 1 8   ? 174.987 201.351 180.757 1.00 71.96  ? 8   ARG B CZ    1 
ATOM   2550  N  NH1   . ARG B 1 8   ? 174.185 200.606 181.500 1.00 71.96  ? 8   ARG B NH1   1 
ATOM   2551  N  NH2   . ARG B 1 8   ? 174.491 202.412 180.128 1.00 71.96  ? 8   ARG B NH2   1 
ATOM   2552  N  N     . ASN B 1 9   ? 180.090 202.695 183.997 1.00 70.30  ? 9   ASN B N     1 
ATOM   2553  C  CA    . ASN B 1 9   ? 180.721 203.969 183.683 1.00 70.30  ? 9   ASN B CA    1 
ATOM   2554  C  C     . ASN B 1 9   ? 180.639 204.242 182.187 1.00 70.30  ? 9   ASN B C     1 
ATOM   2555  O  O     . ASN B 1 9   ? 181.053 203.414 181.370 1.00 70.30  ? 9   ASN B O     1 
ATOM   2556  C  CB    . ASN B 1 9   ? 182.176 203.991 184.154 1.00 70.30  ? 9   ASN B CB    1 
ATOM   2557  C  CG    . ASN B 1 9   ? 183.006 202.896 183.535 1.00 70.30  ? 9   ASN B CG    1 
ATOM   2558  O  OD1   . ASN B 1 9   ? 182.489 201.846 183.166 1.00 70.30  ? 9   ASN B OD1   1 
ATOM   2559  N  ND2   . ASN B 1 9   ? 184.304 203.135 183.416 1.00 70.30  ? 9   ASN B ND2   1 
ATOM   2560  N  N     . ILE B 1 10  ? 180.087 205.403 181.836 1.00 69.38  ? 10  ILE B N     1 
ATOM   2561  C  CA    . ILE B 1 10  ? 179.992 205.787 180.433 1.00 69.38  ? 10  ILE B CA    1 
ATOM   2562  C  C     . ILE B 1 10  ? 181.370 206.117 179.875 1.00 69.38  ? 10  ILE B C     1 
ATOM   2563  O  O     . ILE B 1 10  ? 181.733 205.678 178.778 1.00 69.38  ? 10  ILE B O     1 
ATOM   2564  C  CB    . ILE B 1 10  ? 179.018 206.967 180.277 1.00 69.38  ? 10  ILE B CB    1 
ATOM   2565  C  CG1   . ILE B 1 10  ? 177.581 206.499 180.496 1.00 69.38  ? 10  ILE B CG1   1 
ATOM   2566  C  CG2   . ILE B 1 10  ? 179.176 207.612 178.917 1.00 69.38  ? 10  ILE B CG2   1 
ATOM   2567  C  CD1   . ILE B 1 10  ? 177.130 205.448 179.518 1.00 69.38  ? 10  ILE B CD1   1 
ATOM   2568  N  N     . THR B 1 11  ? 182.158 206.881 180.615 1.00 71.68  ? 11  THR B N     1 
ATOM   2569  C  CA    . THR B 1 11  ? 183.501 207.266 180.224 1.00 71.68  ? 11  THR B CA    1 
ATOM   2570  C  C     . THR B 1 11  ? 184.531 206.512 181.054 1.00 71.68  ? 11  THR B C     1 
ATOM   2571  O  O     . THR B 1 11  ? 184.223 206.023 182.146 1.00 71.68  ? 11  THR B O     1 
ATOM   2572  C  CB    . THR B 1 11  ? 183.704 208.776 180.401 1.00 71.68  ? 11  THR B CB    1 
ATOM   2573  O  OG1   . THR B 1 11  ? 183.692 209.103 181.794 1.00 71.68  ? 11  THR B OG1   1 
ATOM   2574  C  CG2   . THR B 1 11  ? 182.603 209.544 179.693 1.00 71.68  ? 11  THR B CG2   1 
ATOM   2575  N  N     . PRO B 1 12  ? 185.761 206.376 180.559 1.00 70.91  ? 12  PRO B N     1 
ATOM   2576  C  CA    . PRO B 1 12  ? 186.779 205.646 181.322 1.00 70.91  ? 12  PRO B CA    1 
ATOM   2577  C  C     . PRO B 1 12  ? 187.048 206.295 182.671 1.00 70.91  ? 12  PRO B C     1 
ATOM   2578  O  O     . PRO B 1 12  ? 187.009 207.518 182.814 1.00 70.91  ? 12  PRO B O     1 
ATOM   2579  C  CB    . PRO B 1 12  ? 188.012 205.701 180.413 1.00 70.91  ? 12  PRO B CB    1 
ATOM   2580  C  CG    . PRO B 1 12  ? 187.735 206.789 179.441 1.00 70.91  ? 12  PRO B CG    1 
ATOM   2581  C  CD    . PRO B 1 12  ? 186.263 206.785 179.239 1.00 70.91  ? 12  PRO B CD    1 
ATOM   2582  N  N     . ILE B 1 13  ? 187.321 205.455 183.665 1.00 69.88  ? 13  ILE B N     1 
ATOM   2583  C  CA    . ILE B 1 13  ? 187.611 205.896 185.023 1.00 69.88  ? 13  ILE B CA    1 
ATOM   2584  C  C     . ILE B 1 13  ? 189.116 205.856 185.230 1.00 69.88  ? 13  ILE B C     1 
ATOM   2585  O  O     . ILE B 1 13  ? 189.761 204.838 184.953 1.00 69.88  ? 13  ILE B O     1 
ATOM   2586  C  CB    . ILE B 1 13  ? 186.894 205.017 186.059 1.00 69.88  ? 13  ILE B CB    1 
ATOM   2587  C  CG1   . ILE B 1 13  ? 185.380 205.113 185.881 1.00 69.88  ? 13  ILE B CG1   1 
ATOM   2588  C  CG2   . ILE B 1 13  ? 187.290 205.425 187.464 1.00 69.88  ? 13  ILE B CG2   1 
ATOM   2589  C  CD1   . ILE B 1 13  ? 184.602 204.296 186.881 1.00 69.88  ? 13  ILE B CD1   1 
ATOM   2590  N  N     . PHE B 1 14  ? 189.678 206.960 185.716 1.00 69.87  ? 14  PHE B N     1 
ATOM   2591  C  CA    . PHE B 1 14  ? 191.120 207.096 185.889 1.00 69.87  ? 14  PHE B CA    1 
ATOM   2592  C  C     . PHE B 1 14  ? 191.413 207.532 187.316 1.00 69.87  ? 14  PHE B C     1 
ATOM   2593  O  O     . PHE B 1 14  ? 191.201 208.696 187.669 1.00 69.87  ? 14  PHE B O     1 
ATOM   2594  C  CB    . PHE B 1 14  ? 191.699 208.093 184.888 1.00 69.87  ? 14  PHE B CB    1 
ATOM   2595  C  CG    . PHE B 1 14  ? 193.091 208.541 185.216 1.00 69.87  ? 14  PHE B CG    1 
ATOM   2596  C  CD1   . PHE B 1 14  ? 194.152 207.662 185.131 1.00 69.87  ? 14  PHE B CD1   1 
ATOM   2597  C  CD2   . PHE B 1 14  ? 193.339 209.845 185.600 1.00 69.87  ? 14  PHE B CD2   1 
ATOM   2598  C  CE1   . PHE B 1 14  ? 195.433 208.072 185.431 1.00 69.87  ? 14  PHE B CE1   1 
ATOM   2599  C  CE2   . PHE B 1 14  ? 194.618 210.261 185.900 1.00 69.87  ? 14  PHE B CE2   1 
ATOM   2600  C  CZ    . PHE B 1 14  ? 195.666 209.373 185.815 1.00 69.87  ? 14  PHE B CZ    1 
ATOM   2601  N  N     . SER B 1 15  ? 191.902 206.603 188.130 1.00 72.14  ? 15  SER B N     1 
ATOM   2602  C  CA    . SER B 1 15  ? 192.371 206.894 189.478 1.00 72.14  ? 15  SER B CA    1 
ATOM   2603  C  C     . SER B 1 15  ? 193.883 206.725 189.500 1.00 72.14  ? 15  SER B C     1 
ATOM   2604  O  O     . SER B 1 15  ? 194.392 205.637 189.213 1.00 72.14  ? 15  SER B O     1 
ATOM   2605  C  CB    . SER B 1 15  ? 191.708 205.975 190.501 1.00 72.14  ? 15  SER B CB    1 
ATOM   2606  O  OG    . SER B 1 15  ? 192.161 206.264 191.811 1.00 72.14  ? 15  SER B OG    1 
ATOM   2607  N  N     . ALA B 1 16  ? 194.595 207.794 189.841 1.00 72.73  ? 16  ALA B N     1 
ATOM   2608  C  CA    . ALA B 1 16  ? 196.049 207.775 189.770 1.00 72.73  ? 16  ALA B CA    1 
ATOM   2609  C  C     . ALA B 1 16  ? 196.629 206.877 190.853 1.00 72.73  ? 16  ALA B C     1 
ATOM   2610  O  O     . ALA B 1 16  ? 196.256 206.976 192.025 1.00 72.73  ? 16  ALA B O     1 
ATOM   2611  C  CB    . ALA B 1 16  ? 196.606 209.190 189.907 1.00 72.73  ? 16  ALA B CB    1 
ATOM   2612  N  N     . ALA B 1 17  ? 197.543 205.997 190.458 1.00 71.09  ? 17  ALA B N     1 
ATOM   2613  C  CA    . ALA B 1 17  ? 198.272 205.178 191.414 1.00 71.09  ? 17  ALA B CA    1 
ATOM   2614  C  C     . ALA B 1 17  ? 199.573 205.875 191.775 1.00 71.09  ? 17  ALA B C     1 
ATOM   2615  O  O     . ALA B 1 17  ? 200.386 206.141 190.880 1.00 71.09  ? 17  ALA B O     1 
ATOM   2616  C  CB    . ALA B 1 17  ? 198.559 203.803 190.841 1.00 71.09  ? 17  ALA B CB    1 
ATOM   2617  N  N     . PRO B 1 18  ? 199.809 206.198 193.044 1.00 72.67  ? 18  PRO B N     1 
ATOM   2618  C  CA    . PRO B 1 18  ? 201.025 206.934 193.402 1.00 72.67  ? 18  PRO B CA    1 
ATOM   2619  C  C     . PRO B 1 18  ? 202.276 206.122 193.114 1.00 72.67  ? 18  PRO B C     1 
ATOM   2620  O  O     . PRO B 1 18  ? 202.288 204.894 193.223 1.00 72.67  ? 18  PRO B O     1 
ATOM   2621  C  CB    . PRO B 1 18  ? 200.856 207.190 194.902 1.00 72.67  ? 18  PRO B CB    1 
ATOM   2622  C  CG    . PRO B 1 18  ? 199.941 206.112 195.359 1.00 72.67  ? 18  PRO B CG    1 
ATOM   2623  C  CD    . PRO B 1 18  ? 199.001 205.854 194.224 1.00 72.67  ? 18  PRO B CD    1 
ATOM   2624  N  N     . GLY B 1 19  ? 203.331 206.823 192.748 1.00 79.12  ? 19  GLY B N     1 
ATOM   2625  C  CA    . GLY B 1 19  ? 204.579 206.192 192.382 1.00 79.12  ? 19  GLY B CA    1 
ATOM   2626  C  C     . GLY B 1 19  ? 204.847 206.309 190.892 1.00 79.12  ? 19  GLY B C     1 
ATOM   2627  O  O     . GLY B 1 19  ? 203.927 206.337 190.064 1.00 79.12  ? 19  GLY B O     1 
ATOM   2628  N  N     . SER B 1 20  ? 206.128 206.373 190.544 1.00 81.22  ? 20  SER B N     1 
ATOM   2629  C  CA    . SER B 1 20  ? 206.526 206.551 189.156 1.00 81.22  ? 20  SER B CA    1 
ATOM   2630  C  C     . SER B 1 20  ? 206.556 205.210 188.436 1.00 81.22  ? 20  SER B C     1 
ATOM   2631  O  O     . SER B 1 20  ? 207.162 204.248 188.917 1.00 81.22  ? 20  SER B O     1 
ATOM   2632  C  CB    . SER B 1 20  ? 207.895 207.223 189.078 1.00 81.22  ? 20  SER B CB    1 
ATOM   2633  O  OG    . SER B 1 20  ? 207.866 208.505 189.680 1.00 81.22  ? 20  SER B OG    1 
ATOM   2634  N  N     . TYR B 1 21  ? 205.897 205.150 187.283 1.00 80.14  ? 21  TYR B N     1 
ATOM   2635  C  CA    . TYR B 1 21  ? 205.907 203.976 186.427 1.00 80.14  ? 21  TYR B CA    1 
ATOM   2636  C  C     . TYR B 1 21  ? 206.248 204.403 185.008 1.00 80.14  ? 21  TYR B C     1 
ATOM   2637  O  O     . TYR B 1 21  ? 205.940 205.523 184.591 1.00 80.14  ? 21  TYR B O     1 
ATOM   2638  C  CB    . TYR B 1 21  ? 204.561 203.251 186.447 1.00 80.14  ? 21  TYR B CB    1 
ATOM   2639  C  CG    . TYR B 1 21  ? 204.220 202.645 187.786 1.00 80.14  ? 21  TYR B CG    1 
ATOM   2640  C  CD1   . TYR B 1 21  ? 204.599 201.348 188.097 1.00 80.14  ? 21  TYR B CD1   1 
ATOM   2641  C  CD2   . TYR B 1 21  ? 203.522 203.370 188.739 1.00 80.14  ? 21  TYR B CD2   1 
ATOM   2642  C  CE1   . TYR B 1 21  ? 204.290 200.789 189.319 1.00 80.14  ? 21  TYR B CE1   1 
ATOM   2643  C  CE2   . TYR B 1 21  ? 203.209 202.821 189.963 1.00 80.14  ? 21  TYR B CE2   1 
ATOM   2644  C  CZ    . TYR B 1 21  ? 203.595 201.531 190.248 1.00 80.14  ? 21  TYR B CZ    1 
ATOM   2645  O  OH    . TYR B 1 21  ? 203.284 200.979 191.470 1.00 80.14  ? 21  TYR B OH    1 
ATOM   2646  N  N     . TYR B 1 22  ? 206.886 203.503 184.267 1.00 81.51  ? 22  TYR B N     1 
ATOM   2647  C  CA    . TYR B 1 22  ? 207.351 203.805 182.923 1.00 81.51  ? 22  TYR B CA    1 
ATOM   2648  C  C     . TYR B 1 22  ? 206.859 202.752 181.944 1.00 81.51  ? 22  TYR B C     1 
ATOM   2649  O  O     . TYR B 1 22  ? 206.677 201.585 182.297 1.00 81.51  ? 22  TYR B O     1 
ATOM   2650  C  CB    . TYR B 1 22  ? 208.876 203.896 182.871 1.00 81.51  ? 22  TYR B CB    1 
ATOM   2651  C  CG    . TYR B 1 22  ? 209.431 205.043 183.677 1.00 81.51  ? 22  TYR B CG    1 
ATOM   2652  C  CD1   . TYR B 1 22  ? 209.544 206.309 183.126 1.00 81.51  ? 22  TYR B CD1   1 
ATOM   2653  C  CD2   . TYR B 1 22  ? 209.837 204.862 184.989 1.00 81.51  ? 22  TYR B CD2   1 
ATOM   2654  C  CE1   . TYR B 1 22  ? 210.048 207.361 183.857 1.00 81.51  ? 22  TYR B CE1   1 
ATOM   2655  C  CE2   . TYR B 1 22  ? 210.343 205.909 185.728 1.00 81.51  ? 22  TYR B CE2   1 
ATOM   2656  C  CZ    . TYR B 1 22  ? 210.446 207.157 185.157 1.00 81.51  ? 22  TYR B CZ    1 
ATOM   2657  O  OH    . TYR B 1 22  ? 210.949 208.206 185.890 1.00 81.51  ? 22  TYR B OH    1 
ATOM   2658  N  N     . VAL B 1 23  ? 206.647 203.183 180.704 1.00 81.41  ? 23  VAL B N     1 
ATOM   2659  C  CA    . VAL B 1 23  ? 206.157 202.320 179.637 1.00 81.41  ? 23  VAL B CA    1 
ATOM   2660  C  C     . VAL B 1 23  ? 206.831 202.732 178.336 1.00 81.41  ? 23  VAL B C     1 
ATOM   2661  O  O     . VAL B 1 23  ? 207.126 203.913 178.123 1.00 81.41  ? 23  VAL B O     1 
ATOM   2662  C  CB    . VAL B 1 23  ? 204.621 202.388 179.513 1.00 81.41  ? 23  VAL B CB    1 
ATOM   2663  C  CG1   . VAL B 1 23  ? 204.178 203.774 179.080 1.00 81.41  ? 23  VAL B CG1   1 
ATOM   2664  C  CG2   . VAL B 1 23  ? 204.112 201.334 178.546 1.00 81.41  ? 23  VAL B CG2   1 
ATOM   2665  N  N     . SER B 1 24  ? 207.101 201.754 177.480 1.00 83.60  ? 24  SER B N     1 
ATOM   2666  C  CA    . SER B 1 24  ? 207.632 202.018 176.155 1.00 83.60  ? 24  SER B CA    1 
ATOM   2667  C  C     . SER B 1 24  ? 206.491 202.269 175.174 1.00 83.60  ? 24  SER B C     1 
ATOM   2668  O  O     . SER B 1 24  ? 205.313 202.101 175.495 1.00 83.60  ? 24  SER B O     1 
ATOM   2669  C  CB    . SER B 1 24  ? 208.499 200.854 175.681 1.00 83.60  ? 24  SER B CB    1 
ATOM   2670  O  OG    . SER B 1 24  ? 207.730 199.674 175.548 1.00 83.60  ? 24  SER B OG    1 
ATOM   2671  N  N     . LEU B 1 25  ? 206.856 202.682 173.958 1.00 79.69  ? 25  LEU B N     1 
ATOM   2672  C  CA    . LEU B 1 25  ? 205.846 202.958 172.943 1.00 79.69  ? 25  LEU B CA    1 
ATOM   2673  C  C     . LEU B 1 25  ? 205.036 201.715 172.604 1.00 79.69  ? 25  LEU B C     1 
ATOM   2674  O  O     . LEU B 1 25  ? 203.845 201.818 172.292 1.00 79.69  ? 25  LEU B O     1 
ATOM   2675  C  CB    . LEU B 1 25  ? 206.504 203.520 171.685 1.00 79.69  ? 25  LEU B CB    1 
ATOM   2676  C  CG    . LEU B 1 25  ? 207.076 204.932 171.800 1.00 79.69  ? 25  LEU B CG    1 
ATOM   2677  C  CD1   . LEU B 1 25  ? 207.835 205.305 170.541 1.00 79.69  ? 25  LEU B CD1   1 
ATOM   2678  C  CD2   . LEU B 1 25  ? 205.965 205.929 172.068 1.00 79.69  ? 25  LEU B CD2   1 
ATOM   2679  N  N     . ASP B 1 26  ? 205.660 200.538 172.658 1.00 90.21  ? 26  ASP B N     1 
ATOM   2680  C  CA    . ASP B 1 26  ? 204.942 199.307 172.346 1.00 90.21  ? 26  ASP B CA    1 
ATOM   2681  C  C     . ASP B 1 26  ? 203.829 199.047 173.353 1.00 90.21  ? 26  ASP B C     1 
ATOM   2682  O  O     . ASP B 1 26  ? 202.748 198.573 172.986 1.00 90.21  ? 26  ASP B O     1 
ATOM   2683  C  CB    . ASP B 1 26  ? 205.914 198.129 172.305 1.00 90.21  ? 26  ASP B CB    1 
ATOM   2684  C  CG    . ASP B 1 26  ? 206.827 198.169 171.097 1.00 90.21  ? 26  ASP B CG    1 
ATOM   2685  O  OD1   . ASP B 1 26  ? 206.528 198.926 170.149 1.00 90.21  ? 26  ASP B OD1   1 
ATOM   2686  O  OD2   . ASP B 1 26  ? 207.844 197.444 171.093 1.00 90.21  ? 26  ASP B OD2   1 
ATOM   2687  N  N     . GLY B 1 27  ? 204.074 199.350 174.623 1.00 89.91  ? 27  GLY B N     1 
ATOM   2688  C  CA    . GLY B 1 27  ? 203.093 199.100 175.659 1.00 89.91  ? 27  GLY B CA    1 
ATOM   2689  C  C     . GLY B 1 27  ? 203.640 198.244 176.781 1.00 89.91  ? 27  GLY B C     1 
ATOM   2690  O  O     . GLY B 1 27  ? 202.894 197.816 177.667 1.00 89.91  ? 27  GLY B O     1 
ATOM   2691  N  N     . THR B 1 28  ? 204.944 197.987 176.753 1.00 93.14  ? 28  THR B N     1 
ATOM   2692  C  CA    . THR B 1 28  ? 205.582 197.163 177.771 1.00 93.14  ? 28  THR B CA    1 
ATOM   2693  C  C     . THR B 1 28  ? 205.812 197.993 179.028 1.00 93.14  ? 28  THR B C     1 
ATOM   2694  O  O     . THR B 1 28  ? 206.496 199.020 178.984 1.00 93.14  ? 28  THR B O     1 
ATOM   2695  C  CB    . THR B 1 28  ? 206.904 196.601 177.255 1.00 93.14  ? 28  THR B CB    1 
ATOM   2696  O  OG1   . THR B 1 28  ? 207.806 197.680 176.979 1.00 93.14  ? 28  THR B OG1   1 
ATOM   2697  C  CG2   . THR B 1 28  ? 206.678 195.798 175.983 1.00 93.14  ? 28  THR B CG2   1 
ATOM   2698  N  N     . ILE B 1 29  ? 205.241 197.545 180.146 1.00 91.13  ? 29  ILE B N     1 
ATOM   2699  C  CA    . ILE B 1 29  ? 205.428 198.240 181.412 1.00 91.13  ? 29  ILE B CA    1 
ATOM   2700  C  C     . ILE B 1 29  ? 206.834 197.979 181.931 1.00 91.13  ? 29  ILE B C     1 
ATOM   2701  O  O     . ILE B 1 29  ? 207.331 196.845 181.889 1.00 91.13  ? 29  ILE B O     1 
ATOM   2702  C  CB    . ILE B 1 29  ? 204.365 197.794 182.429 1.00 91.13  ? 29  ILE B CB    1 
ATOM   2703  C  CG1   . ILE B 1 29  ? 202.975 197.829 181.794 1.00 91.13  ? 29  ILE B CG1   1 
ATOM   2704  C  CG2   . ILE B 1 29  ? 204.404 198.683 183.659 1.00 91.13  ? 29  ILE B CG2   1 
ATOM   2705  C  CD1   . ILE B 1 29  ? 202.566 199.194 181.297 1.00 91.13  ? 29  ILE B CD1   1 
ATOM   2706  N  N     . ASN B 1 30  ? 207.482 199.034 182.430 1.00 97.16  ? 30  ASN B N     1 
ATOM   2707  C  CA    . ASN B 1 30  ? 208.857 198.983 182.915 1.00 97.16  ? 30  ASN B CA    1 
ATOM   2708  C  C     . ASN B 1 30  ? 209.771 198.381 181.856 1.00 97.16  ? 30  ASN B C     1 
ATOM   2709  O  O     . ASN B 1 30  ? 210.248 197.250 182.014 1.00 97.16  ? 30  ASN B O     1 
ATOM   2710  C  CB    . ASN B 1 30  ? 208.945 198.183 184.215 1.00 97.16  ? 30  ASN B CB    1 
ATOM   2711  C  CG    . ASN B 1 30  ? 208.597 199.014 185.432 1.00 97.16  ? 30  ASN B CG    1 
ATOM   2712  O  OD1   . ASN B 1 30  ? 207.451 199.033 185.878 1.00 97.16  ? 30  ASN B OD1   1 
ATOM   2713  N  ND2   . ASN B 1 30  ? 209.589 199.709 185.975 1.00 97.16  ? 30  ASN B ND2   1 
ATOM   2714  N  N     . PRO B 1 31  ? 210.034 199.098 180.769 1.00 97.15  ? 31  PRO B N     1 
ATOM   2715  C  CA    . PRO B 1 31  ? 210.839 198.539 179.686 1.00 97.15  ? 31  PRO B CA    1 
ATOM   2716  C  C     . PRO B 1 31  ? 212.295 198.423 180.093 1.00 97.15  ? 31  PRO B C     1 
ATOM   2717  O  O     . PRO B 1 31  ? 212.742 199.095 181.034 1.00 97.15  ? 31  PRO B O     1 
ATOM   2718  C  CB    . PRO B 1 31  ? 210.659 199.561 178.556 1.00 97.15  ? 31  PRO B CB    1 
ATOM   2719  C  CG    . PRO B 1 31  ? 210.434 200.841 179.269 1.00 97.15  ? 31  PRO B CG    1 
ATOM   2720  C  CD    . PRO B 1 31  ? 209.651 200.495 180.506 1.00 97.15  ? 31  PRO B CD    1 
ATOM   2721  N  N     . PRO B 1 32  ? 213.064 197.572 179.415 1.00 106.00 ? 32  PRO B N     1 
ATOM   2722  C  CA    . PRO B 1 32  ? 214.506 197.522 179.671 1.00 106.00 ? 32  PRO B CA    1 
ATOM   2723  C  C     . PRO B 1 32  ? 215.161 198.860 179.365 1.00 106.00 ? 32  PRO B C     1 
ATOM   2724  O  O     . PRO B 1 32  ? 214.698 199.624 178.514 1.00 106.00 ? 32  PRO B O     1 
ATOM   2725  C  CB    . PRO B 1 32  ? 214.997 196.427 178.718 1.00 106.00 ? 32  PRO B CB    1 
ATOM   2726  C  CG    . PRO B 1 32  ? 213.796 195.567 178.495 1.00 106.00 ? 32  PRO B CG    1 
ATOM   2727  C  CD    . PRO B 1 32  ? 212.631 196.511 178.490 1.00 106.00 ? 32  PRO B CD    1 
ATOM   2728  N  N     . GLN B 1 33  ? 216.251 199.141 180.083 1.00 108.31 ? 33  GLN B N     1 
ATOM   2729  C  CA    . GLN B 1 33  ? 216.912 200.437 179.973 1.00 108.31 ? 33  GLN B CA    1 
ATOM   2730  C  C     . GLN B 1 33  ? 217.385 200.741 178.557 1.00 108.31 ? 33  GLN B C     1 
ATOM   2731  O  O     . GLN B 1 33  ? 217.528 201.917 178.205 1.00 108.31 ? 33  GLN B O     1 
ATOM   2732  C  CB    . GLN B 1 33  ? 218.096 200.503 180.940 1.00 108.31 ? 33  GLN B CB    1 
ATOM   2733  C  CG    . GLN B 1 33  ? 218.473 201.912 181.369 1.00 108.31 ? 33  GLN B CG    1 
ATOM   2734  C  CD    . GLN B 1 33  ? 217.782 202.337 182.650 1.00 108.31 ? 33  GLN B CD    1 
ATOM   2735  O  OE1   . GLN B 1 33  ? 217.801 201.616 183.647 1.00 108.31 ? 33  GLN B OE1   1 
ATOM   2736  N  NE2   . GLN B 1 33  ? 217.170 203.516 182.630 1.00 108.31 ? 33  GLN B NE2   1 
ATOM   2737  N  N     . GLY B 1 34  ? 217.631 199.715 177.740 1.00 106.68 ? 34  GLY B N     1 
ATOM   2738  C  CA    . GLY B 1 34  ? 218.054 199.965 176.371 1.00 106.68 ? 34  GLY B CA    1 
ATOM   2739  C  C     . GLY B 1 34  ? 216.992 200.667 175.546 1.00 106.68 ? 34  GLY B C     1 
ATOM   2740  O  O     . GLY B 1 34  ? 217.288 201.605 174.803 1.00 106.68 ? 34  GLY B O     1 
ATOM   2741  N  N     . ALA B 1 35  ? 215.742 200.229 175.671 1.00 102.18 ? 35  ALA B N     1 
ATOM   2742  C  CA    . ALA B 1 35  ? 214.650 200.825 174.921 1.00 102.18 ? 35  ALA B CA    1 
ATOM   2743  C  C     . ALA B 1 35  ? 214.239 202.159 175.539 1.00 102.18 ? 35  ALA B C     1 
ATOM   2744  O  O     . ALA B 1 35  ? 214.603 202.495 176.669 1.00 102.18 ? 35  ALA B O     1 
ATOM   2745  C  CB    . ALA B 1 35  ? 213.457 199.873 174.864 1.00 102.18 ? 35  ALA B CB    1 
ATOM   2746  N  N     . SER B 1 36  ? 213.470 202.929 174.775 1.00 90.20  ? 36  SER B N     1 
ATOM   2747  C  CA    . SER B 1 36  ? 212.978 204.214 175.246 1.00 90.20  ? 36  SER B CA    1 
ATOM   2748  C  C     . SER B 1 36  ? 211.825 204.019 176.220 1.00 90.20  ? 36  SER B C     1 
ATOM   2749  O  O     . SER B 1 36  ? 210.918 203.217 175.981 1.00 90.20  ? 36  SER B O     1 
ATOM   2750  C  CB    . SER B 1 36  ? 212.528 205.079 174.070 1.00 90.20  ? 36  SER B CB    1 
ATOM   2751  O  OG    . SER B 1 36  ? 213.603 205.330 173.184 1.00 90.20  ? 36  SER B OG    1 
ATOM   2752  N  N     . ARG B 1 37  ? 211.864 204.761 177.322 1.00 87.87  ? 37  ARG B N     1 
ATOM   2753  C  CA    . ARG B 1 37  ? 210.845 204.697 178.356 1.00 87.87  ? 37  ARG B CA    1 
ATOM   2754  C  C     . ARG B 1 37  ? 210.119 206.030 178.446 1.00 87.87  ? 37  ARG B C     1 
ATOM   2755  O  O     . ARG B 1 37  ? 210.702 207.090 178.200 1.00 87.87  ? 37  ARG B O     1 
ATOM   2756  C  CB    . ARG B 1 37  ? 211.455 204.350 179.718 1.00 87.87  ? 37  ARG B CB    1 
ATOM   2757  C  CG    . ARG B 1 37  ? 212.537 205.314 180.171 1.00 87.87  ? 37  ARG B CG    1 
ATOM   2758  C  CD    . ARG B 1 37  ? 213.016 205.000 181.579 1.00 87.87  ? 37  ARG B CD    1 
ATOM   2759  N  NE    . ARG B 1 37  ? 213.651 203.691 181.661 1.00 87.87  ? 37  ARG B NE    1 
ATOM   2760  C  CZ    . ARG B 1 37  ? 213.126 202.639 182.276 1.00 87.87  ? 37  ARG B CZ    1 
ATOM   2761  N  NH1   . ARG B 1 37  ? 211.958 202.711 182.890 1.00 87.87  ? 37  ARG B NH1   1 
ATOM   2762  N  NH2   . ARG B 1 37  ? 213.792 201.488 182.275 1.00 87.87  ? 37  ARG B NH2   1 
ATOM   2763  N  N     . PHE B 1 38  ? 208.837 205.971 178.797 1.00 79.58  ? 38  PHE B N     1 
ATOM   2764  C  CA    . PHE B 1 38  ? 208.046 207.177 178.964 1.00 79.58  ? 38  PHE B CA    1 
ATOM   2765  C  C     . PHE B 1 38  ? 207.270 207.112 180.272 1.00 79.58  ? 38  PHE B C     1 
ATOM   2766  O  O     . PHE B 1 38  ? 206.800 206.038 180.663 1.00 79.58  ? 38  PHE B O     1 
ATOM   2767  C  CB    . PHE B 1 38  ? 207.078 207.364 177.790 1.00 79.58  ? 38  PHE B CB    1 
ATOM   2768  C  CG    . PHE B 1 38  ? 207.765 207.575 176.478 1.00 79.58  ? 38  PHE B CG    1 
ATOM   2769  C  CD1   . PHE B 1 38  ? 208.159 208.839 176.085 1.00 79.58  ? 38  PHE B CD1   1 
ATOM   2770  C  CD2   . PHE B 1 38  ? 208.024 206.508 175.640 1.00 79.58  ? 38  PHE B CD2   1 
ATOM   2771  C  CE1   . PHE B 1 38  ? 208.795 209.035 174.882 1.00 79.58  ? 38  PHE B CE1   1 
ATOM   2772  C  CE2   . PHE B 1 38  ? 208.660 206.699 174.435 1.00 79.58  ? 38  PHE B CE2   1 
ATOM   2773  C  CZ    . PHE B 1 38  ? 209.046 207.964 174.056 1.00 79.58  ? 38  PHE B CZ    1 
ATOM   2774  N  N     . PRO B 1 39  ? 207.124 208.238 180.968 1.00 74.08  ? 39  PRO B N     1 
ATOM   2775  C  CA    . PRO B 1 39  ? 206.408 208.223 182.247 1.00 74.08  ? 39  PRO B CA    1 
ATOM   2776  C  C     . PRO B 1 39  ? 204.966 207.776 182.077 1.00 74.08  ? 39  PRO B C     1 
ATOM   2777  O  O     . PRO B 1 39  ? 204.297 208.122 181.102 1.00 74.08  ? 39  PRO B O     1 
ATOM   2778  C  CB    . PRO B 1 39  ? 206.498 209.678 182.721 1.00 74.08  ? 39  PRO B CB    1 
ATOM   2779  C  CG    . PRO B 1 39  ? 206.814 210.464 181.499 1.00 74.08  ? 39  PRO B CG    1 
ATOM   2780  C  CD    . PRO B 1 39  ? 207.647 209.573 180.645 1.00 74.08  ? 39  PRO B CD    1 
ATOM   2781  N  N     . LEU B 1 40  ? 204.490 206.997 183.045 1.00 74.01  ? 40  LEU B N     1 
ATOM   2782  C  CA    . LEU B 1 40  ? 203.144 206.445 183.017 1.00 74.01  ? 40  LEU B CA    1 
ATOM   2783  C  C     . LEU B 1 40  ? 202.532 206.561 184.402 1.00 74.01  ? 40  LEU B C     1 
ATOM   2784  O  O     . LEU B 1 40  ? 203.190 206.253 185.399 1.00 74.01  ? 40  LEU B O     1 
ATOM   2785  C  CB    . LEU B 1 40  ? 203.161 204.982 182.566 1.00 74.01  ? 40  LEU B CB    1 
ATOM   2786  C  CG    . LEU B 1 40  ? 201.851 204.204 182.681 1.00 74.01  ? 40  LEU B CG    1 
ATOM   2787  C  CD1   . LEU B 1 40  ? 200.797 204.795 181.769 1.00 74.01  ? 40  LEU B CD1   1 
ATOM   2788  C  CD2   . LEU B 1 40  ? 202.074 202.739 182.365 1.00 74.01  ? 40  LEU B CD2   1 
ATOM   2789  N  N     . THR B 1 41  ? 201.280 207.004 184.462 1.00 74.86  ? 41  THR B N     1 
ATOM   2790  C  CA    . THR B 1 41  ? 200.528 207.100 185.710 1.00 74.86  ? 41  THR B CA    1 
ATOM   2791  C  C     . THR B 1 41  ? 199.457 206.015 185.678 1.00 74.86  ? 41  THR B C     1 
ATOM   2792  O  O     . THR B 1 41  ? 198.383 206.207 185.103 1.00 74.86  ? 41  THR B O     1 
ATOM   2793  C  CB    . THR B 1 41  ? 199.918 208.487 185.881 1.00 74.86  ? 41  THR B CB    1 
ATOM   2794  O  OG1   . THR B 1 41  ? 200.954 209.474 185.825 1.00 74.86  ? 41  THR B OG1   1 
ATOM   2795  C  CG2   . THR B 1 41  ? 199.207 208.590 187.219 1.00 74.86  ? 41  THR B CG2   1 
ATOM   2796  N  N     . ARG B 1 42  ? 199.756 204.879 186.298 1.00 75.79  ? 42  ARG B N     1 
ATOM   2797  C  CA    . ARG B 1 42  ? 198.884 203.720 186.206 1.00 75.79  ? 42  ARG B CA    1 
ATOM   2798  C  C     . ARG B 1 42  ? 197.585 203.944 186.970 1.00 75.79  ? 42  ARG B C     1 
ATOM   2799  O  O     . ARG B 1 42  ? 197.520 204.729 187.918 1.00 75.79  ? 42  ARG B O     1 
ATOM   2800  C  CB    . ARG B 1 42  ? 199.590 202.481 186.751 1.00 75.79  ? 42  ARG B CB    1 
ATOM   2801  C  CG    . ARG B 1 42  ? 200.931 202.199 186.107 1.00 75.79  ? 42  ARG B CG    1 
ATOM   2802  C  CD    . ARG B 1 42  ? 201.313 200.744 186.277 1.00 75.79  ? 42  ARG B CD    1 
ATOM   2803  N  NE    . ARG B 1 42  ? 200.316 199.859 185.690 1.00 75.79  ? 42  ARG B NE    1 
ATOM   2804  C  CZ    . ARG B 1 42  ? 200.422 198.539 185.646 1.00 75.79  ? 42  ARG B CZ    1 
ATOM   2805  N  NH1   . ARG B 1 42  ? 201.472 197.912 186.149 1.00 75.79  ? 42  ARG B NH1   1 
ATOM   2806  N  NH2   . ARG B 1 42  ? 199.449 197.829 185.081 1.00 75.79  ? 42  ARG B NH2   1 
ATOM   2807  N  N     . ALA B 1 43  ? 196.538 203.251 186.532 1.00 75.55  ? 43  ALA B N     1 
ATOM   2808  C  CA    . ALA B 1 43  ? 195.301 203.209 187.297 1.00 75.55  ? 43  ALA B CA    1 
ATOM   2809  C  C     . ALA B 1 43  ? 195.508 202.380 188.555 1.00 75.55  ? 43  ALA B C     1 
ATOM   2810  O  O     . ALA B 1 43  ? 196.170 201.340 188.527 1.00 75.55  ? 43  ALA B O     1 
ATOM   2811  C  CB    . ALA B 1 43  ? 194.170 202.621 186.458 1.00 75.55  ? 43  ALA B CB    1 
ATOM   2812  N  N     . ARG B 1 44  ? 194.942 202.846 189.667 1.00 75.31  ? 44  ARG B N     1 
ATOM   2813  C  CA    . ARG B 1 44  ? 195.183 202.187 190.942 1.00 75.31  ? 44  ARG B CA    1 
ATOM   2814  C  C     . ARG B 1 44  ? 194.605 200.780 190.935 1.00 75.31  ? 44  ARG B C     1 
ATOM   2815  O  O     . ARG B 1 44  ? 193.444 200.571 190.574 1.00 75.31  ? 44  ARG B O     1 
ATOM   2816  C  CB    . ARG B 1 44  ? 194.579 202.990 192.091 1.00 75.31  ? 44  ARG B CB    1 
ATOM   2817  C  CG    . ARG B 1 44  ? 194.702 202.278 193.425 1.00 75.31  ? 44  ARG B CG    1 
ATOM   2818  C  CD    . ARG B 1 44  ? 194.301 203.161 194.582 1.00 75.31  ? 44  ARG B CD    1 
ATOM   2819  N  NE    . ARG B 1 44  ? 195.147 204.341 194.697 1.00 75.31  ? 44  ARG B NE    1 
ATOM   2820  C  CZ    . ARG B 1 44  ? 195.191 205.124 195.765 1.00 75.31  ? 44  ARG B CZ    1 
ATOM   2821  N  NH1   . ARG B 1 44  ? 194.459 204.872 196.837 1.00 75.31  ? 44  ARG B NH1   1 
ATOM   2822  N  NH2   . ARG B 1 44  ? 195.991 206.186 195.758 1.00 75.31  ? 44  ARG B NH2   1 
ATOM   2823  N  N     . THR B 1 45  ? 195.425 199.815 191.339 1.00 76.95  ? 45  THR B N     1 
ATOM   2824  C  CA    . THR B 1 45  ? 195.025 198.419 191.420 1.00 76.95  ? 45  THR B CA    1 
ATOM   2825  C  C     . THR B 1 45  ? 195.325 197.907 192.818 1.00 76.95  ? 45  THR B C     1 
ATOM   2826  O  O     . THR B 1 45  ? 196.432 198.104 193.328 1.00 76.95  ? 45  THR B O     1 
ATOM   2827  C  CB    . THR B 1 45  ? 195.756 197.564 190.381 1.00 76.95  ? 45  THR B CB    1 
ATOM   2828  O  OG1   . THR B 1 45  ? 197.165 197.599 190.640 1.00 76.95  ? 45  THR B OG1   1 
ATOM   2829  C  CG2   . THR B 1 45  ? 195.491 198.082 188.976 1.00 76.95  ? 45  THR B CG2   1 
ATOM   2830  N  N     . MET B 1 46  ? 194.345 197.255 193.433 1.00 82.18  ? 46  MET B N     1 
ATOM   2831  C  CA    . MET B 1 46  ? 194.513 196.641 194.741 1.00 82.18  ? 46  MET B CA    1 
ATOM   2832  C  C     . MET B 1 46  ? 194.612 195.135 194.568 1.00 82.18  ? 46  MET B C     1 
ATOM   2833  O  O     . MET B 1 46  ? 193.766 194.526 193.906 1.00 82.18  ? 46  MET B O     1 
ATOM   2834  C  CB    . MET B 1 46  ? 193.351 196.989 195.672 1.00 82.18  ? 46  MET B CB    1 
ATOM   2835  C  CG    . MET B 1 46  ? 193.505 196.417 197.069 1.00 82.18  ? 46  MET B CG    1 
ATOM   2836  S  SD    . MET B 1 46  ? 192.146 196.852 198.164 1.00 82.18  ? 46  MET B SD    1 
ATOM   2837  C  CE    . MET B 1 46  ? 190.840 195.836 197.485 1.00 82.18  ? 46  MET B CE    1 
ATOM   2838  N  N     . THR B 1 47  ? 195.648 194.542 195.155 1.00 81.81  ? 47  THR B N     1 
ATOM   2839  C  CA    . THR B 1 47  ? 195.836 193.102 195.056 1.00 81.81  ? 47  THR B CA    1 
ATOM   2840  C  C     . THR B 1 47  ? 194.676 192.372 195.719 1.00 81.81  ? 47  THR B C     1 
ATOM   2841  O  O     . THR B 1 47  ? 194.297 192.682 196.851 1.00 81.81  ? 47  THR B O     1 
ATOM   2842  C  CB    . THR B 1 47  ? 197.156 192.703 195.708 1.00 81.81  ? 47  THR B CB    1 
ATOM   2843  O  OG1   . THR B 1 47  ? 198.231 193.418 195.087 1.00 81.81  ? 47  THR B OG1   1 
ATOM   2844  C  CG2   . THR B 1 47  ? 197.394 191.216 195.554 1.00 81.81  ? 47  THR B CG2   1 
ATOM   2845  N  N     . VAL B 1 48  ? 194.106 191.403 195.004 1.00 81.54  ? 48  VAL B N     1 
ATOM   2846  C  CA    . VAL B 1 48  ? 192.987 190.617 195.501 1.00 81.54  ? 48  VAL B CA    1 
ATOM   2847  C  C     . VAL B 1 48  ? 193.262 189.147 195.228 1.00 81.54  ? 48  VAL B C     1 
ATOM   2848  O  O     . VAL B 1 48  ? 194.065 188.789 194.364 1.00 81.54  ? 48  VAL B O     1 
ATOM   2849  C  CB    . VAL B 1 48  ? 191.646 191.034 194.864 1.00 81.54  ? 48  VAL B CB    1 
ATOM   2850  C  CG1   . VAL B 1 48  ? 191.267 192.437 195.295 1.00 81.54  ? 48  VAL B CG1   1 
ATOM   2851  C  CG2   . VAL B 1 48  ? 191.728 190.937 193.352 1.00 81.54  ? 48  VAL B CG2   1 
ATOM   2852  N  N     . VAL B 1 49  ? 192.577 188.293 195.979 1.00 82.42  ? 49  VAL B N     1 
ATOM   2853  C  CA    . VAL B 1 49  ? 192.681 186.850 195.804 1.00 82.42  ? 49  VAL B CA    1 
ATOM   2854  C  C     . VAL B 1 49  ? 191.603 186.412 194.824 1.00 82.42  ? 49  VAL B C     1 
ATOM   2855  O  O     . VAL B 1 49  ? 190.411 186.631 195.059 1.00 82.42  ? 49  VAL B O     1 
ATOM   2856  C  CB    . VAL B 1 49  ? 192.541 186.113 197.142 1.00 82.42  ? 49  VAL B CB    1 
ATOM   2857  C  CG1   . VAL B 1 49  ? 192.559 184.615 196.918 1.00 82.42  ? 49  VAL B CG1   1 
ATOM   2858  C  CG2   . VAL B 1 49  ? 193.655 186.520 198.085 1.00 82.42  ? 49  VAL B CG2   1 
ATOM   2859  N  N     . ALA B 1 50  ? 192.021 185.796 193.723 1.00 95.27  ? 50  ALA B N     1 
ATOM   2860  C  CA    . ALA B 1 50  ? 191.113 185.332 192.687 1.00 95.27  ? 50  ALA B CA    1 
ATOM   2861  C  C     . ALA B 1 50  ? 191.292 183.836 192.495 1.00 95.27  ? 50  ALA B C     1 
ATOM   2862  O  O     . ALA B 1 50  ? 192.422 183.350 192.396 1.00 95.27  ? 50  ALA B O     1 
ATOM   2863  C  CB    . ALA B 1 50  ? 191.360 186.064 191.368 1.00 95.27  ? 50  ALA B CB    1 
ATOM   2864  N  N     . GLU B 1 51  ? 190.180 183.114 192.441 1.00 110.03 ? 51  GLU B N     1 
ATOM   2865  C  CA    . GLU B 1 51  ? 190.194 181.686 192.167 1.00 110.03 ? 51  GLU B CA    1 
ATOM   2866  C  C     . GLU B 1 51  ? 189.924 181.454 190.687 1.00 110.03 ? 51  GLU B C     1 
ATOM   2867  O  O     . GLU B 1 51  ? 189.193 182.218 190.050 1.00 110.03 ? 51  GLU B O     1 
ATOM   2868  C  CB    . GLU B 1 51  ? 189.156 180.951 193.021 1.00 110.03 ? 51  GLU B CB    1 
ATOM   2869  C  CG    . GLU B 1 51  ? 187.743 180.919 192.444 1.00 110.03 ? 51  GLU B CG    1 
ATOM   2870  C  CD    . GLU B 1 51  ? 187.079 182.286 192.400 1.00 110.03 ? 51  GLU B CD    1 
ATOM   2871  O  OE1   . GLU B 1 51  ? 187.606 183.236 193.016 1.00 110.03 ? 51  GLU B OE1   1 
ATOM   2872  O  OE2   . GLU B 1 51  ? 186.024 182.410 191.743 1.00 110.03 ? 51  GLU B OE2   1 
ATOM   2873  N  N     . THR B 1 52  ? 190.542 180.418 190.139 1.00 123.42 ? 52  THR B N     1 
ATOM   2874  C  CA    . THR B 1 52  ? 190.362 180.038 188.748 1.00 123.42 ? 52  THR B CA    1 
ATOM   2875  C  C     . THR B 1 52  ? 189.700 178.667 188.673 1.00 123.42 ? 52  THR B C     1 
ATOM   2876  O  O     . THR B 1 52  ? 189.337 178.066 189.688 1.00 123.42 ? 52  THR B O     1 
ATOM   2877  C  CB    . THR B 1 52  ? 191.702 180.044 188.009 1.00 123.42 ? 52  THR B CB    1 
ATOM   2878  O  OG1   . THR B 1 52  ? 191.489 179.728 186.628 1.00 123.42 ? 52  THR B OG1   1 
ATOM   2879  C  CG2   . THR B 1 52  ? 192.645 179.021 188.616 1.00 123.42 ? 52  THR B CG2   1 
ATOM   2880  N  N     . GLY B 1 53  ? 189.541 178.171 187.445 1.00 137.59 ? 53  GLY B N     1 
ATOM   2881  C  CA    . GLY B 1 53  ? 188.990 176.843 187.254 1.00 137.59 ? 53  GLY B CA    1 
ATOM   2882  C  C     . GLY B 1 53  ? 189.871 175.735 187.786 1.00 137.59 ? 53  GLY B C     1 
ATOM   2883  O  O     . GLY B 1 53  ? 189.376 174.635 188.054 1.00 137.59 ? 53  GLY B O     1 
ATOM   2884  N  N     . ASP B 1 54  ? 191.168 176.001 187.949 1.00 143.55 ? 54  ASP B N     1 
ATOM   2885  C  CA    . ASP B 1 54  ? 192.090 175.011 188.488 1.00 143.55 ? 54  ASP B CA    1 
ATOM   2886  C  C     . ASP B 1 54  ? 191.942 174.828 189.990 1.00 143.55 ? 54  ASP B C     1 
ATOM   2887  O  O     . ASP B 1 54  ? 192.509 173.878 190.539 1.00 143.55 ? 54  ASP B O     1 
ATOM   2888  C  CB    . ASP B 1 54  ? 193.530 175.407 188.163 1.00 143.55 ? 54  ASP B CB    1 
ATOM   2889  C  CG    . ASP B 1 54  ? 193.818 175.378 186.679 1.00 143.55 ? 54  ASP B CG    1 
ATOM   2890  O  OD1   . ASP B 1 54  ? 193.175 174.581 185.965 1.00 143.55 ? 54  ASP B OD1   1 
ATOM   2891  O  OD2   . ASP B 1 54  ? 194.686 176.154 186.226 1.00 143.55 ? 54  ASP B OD2   1 
ATOM   2892  N  N     . GLY B 1 55  ? 191.211 175.712 190.666 1.00 132.30 ? 55  GLY B N     1 
ATOM   2893  C  CA    . GLY B 1 55  ? 191.046 175.638 192.098 1.00 132.30 ? 55  GLY B CA    1 
ATOM   2894  C  C     . GLY B 1 55  ? 192.135 176.316 192.898 1.00 132.30 ? 55  GLY B C     1 
ATOM   2895  O  O     . GLY B 1 55  ? 192.013 176.406 194.126 1.00 132.30 ? 55  GLY B O     1 
ATOM   2896  N  N     . VAL B 1 56  ? 193.190 176.794 192.250 1.00 122.33 ? 56  VAL B N     1 
ATOM   2897  C  CA    . VAL B 1 56  ? 194.263 177.489 192.948 1.00 122.33 ? 56  VAL B CA    1 
ATOM   2898  C  C     . VAL B 1 56  ? 193.855 178.935 193.183 1.00 122.33 ? 56  VAL B C     1 
ATOM   2899  O  O     . VAL B 1 56  ? 193.260 179.583 192.314 1.00 122.33 ? 56  VAL B O     1 
ATOM   2900  C  CB    . VAL B 1 56  ? 195.579 177.396 192.154 1.00 122.33 ? 56  VAL B CB    1 
ATOM   2901  C  CG1   . VAL B 1 56  ? 196.055 175.959 192.092 1.00 122.33 ? 56  VAL B CG1   1 
ATOM   2902  C  CG2   . VAL B 1 56  ? 195.401 177.952 190.752 1.00 122.33 ? 56  VAL B CG2   1 
ATOM   2903  N  N     . ALA B 1 57  ? 194.155 179.440 194.374 1.00 106.10 ? 57  ALA B N     1 
ATOM   2904  C  CA    . ALA B 1 57  ? 193.888 180.826 194.725 1.00 106.10 ? 57  ALA B CA    1 
ATOM   2905  C  C     . ALA B 1 57  ? 195.189 181.609 194.624 1.00 106.10 ? 57  ALA B C     1 
ATOM   2906  O  O     . ALA B 1 57  ? 196.191 181.237 195.243 1.00 106.10 ? 57  ALA B O     1 
ATOM   2907  C  CB    . ALA B 1 57  ? 193.295 180.931 196.128 1.00 106.10 ? 57  ALA B CB    1 
ATOM   2908  N  N     . LYS B 1 58  ? 195.173 182.684 193.842 1.00 98.24  ? 58  LYS B N     1 
ATOM   2909  C  CA    . LYS B 1 58  ? 196.364 183.474 193.579 1.00 98.24  ? 58  LYS B CA    1 
ATOM   2910  C  C     . LYS B 1 58  ? 196.047 184.953 193.734 1.00 98.24  ? 58  LYS B C     1 
ATOM   2911  O  O     . LYS B 1 58  ? 194.900 185.384 193.596 1.00 98.24  ? 58  LYS B O     1 
ATOM   2912  C  CB    . LYS B 1 58  ? 196.917 183.199 192.176 1.00 98.24  ? 58  LYS B CB    1 
ATOM   2913  C  CG    . LYS B 1 58  ? 195.940 183.510 191.058 1.00 98.24  ? 58  LYS B CG    1 
ATOM   2914  C  CD    . LYS B 1 58  ? 196.539 183.198 189.699 1.00 98.24  ? 58  LYS B CD    1 
ATOM   2915  C  CE    . LYS B 1 58  ? 195.544 183.473 188.588 1.00 98.24  ? 58  LYS B CE    1 
ATOM   2916  N  NZ    . LYS B 1 58  ? 194.309 182.657 188.748 1.00 98.24  ? 58  LYS B NZ    1 
ATOM   2917  N  N     . ALA B 1 59  ? 197.086 185.727 194.028 1.00 91.92  ? 59  ALA B N     1 
ATOM   2918  C  CA    . ALA B 1 59  ? 196.960 187.165 194.212 1.00 91.92  ? 59  ALA B CA    1 
ATOM   2919  C  C     . ALA B 1 59  ? 197.167 187.861 192.873 1.00 91.92  ? 59  ALA B C     1 
ATOM   2920  O  O     . ALA B 1 59  ? 198.240 187.749 192.270 1.00 91.92  ? 59  ALA B O     1 
ATOM   2921  C  CB    . ALA B 1 59  ? 197.970 187.665 195.243 1.00 91.92  ? 59  ALA B CB    1 
ATOM   2922  N  N     . VAL B 1 60  ? 196.147 188.576 192.411 1.00 85.81  ? 60  VAL B N     1 
ATOM   2923  C  CA    . VAL B 1 60  ? 196.213 189.268 191.127 1.00 85.81  ? 60  VAL B CA    1 
ATOM   2924  C  C     . VAL B 1 60  ? 195.783 190.717 191.317 1.00 85.81  ? 60  VAL B C     1 
ATOM   2925  O  O     . VAL B 1 60  ? 194.952 191.008 192.189 1.00 85.81  ? 60  VAL B O     1 
ATOM   2926  C  CB    . VAL B 1 60  ? 195.341 188.570 190.072 1.00 85.81  ? 60  VAL B CB    1 
ATOM   2927  C  CG1   . VAL B 1 60  ? 195.858 187.168 189.795 1.00 85.81  ? 60  VAL B CG1   1 
ATOM   2928  C  CG2   . VAL B 1 60  ? 193.895 188.526 190.526 1.00 85.81  ? 60  VAL B CG2   1 
ATOM   2929  N  N     . PRO B 1 61  ? 196.321 191.655 190.542 1.00 78.17  ? 61  PRO B N     1 
ATOM   2930  C  CA    . PRO B 1 61  ? 195.866 193.043 190.648 1.00 78.17  ? 61  PRO B CA    1 
ATOM   2931  C  C     . PRO B 1 61  ? 194.469 193.215 190.078 1.00 78.17  ? 61  PRO B C     1 
ATOM   2932  O  O     . PRO B 1 61  ? 194.030 192.466 189.203 1.00 78.17  ? 61  PRO B O     1 
ATOM   2933  C  CB    . PRO B 1 61  ? 196.902 193.819 189.829 1.00 78.17  ? 61  PRO B CB    1 
ATOM   2934  C  CG    . PRO B 1 61  ? 197.409 192.829 188.846 1.00 78.17  ? 61  PRO B CG    1 
ATOM   2935  C  CD    . PRO B 1 61  ? 197.392 191.498 189.543 1.00 78.17  ? 61  PRO B CD    1 
ATOM   2936  N  N     . LEU B 1 62  ? 193.768 194.219 190.592 1.00 74.24  ? 62  LEU B N     1 
ATOM   2937  C  CA    . LEU B 1 62  ? 192.422 194.528 190.133 1.00 74.24  ? 62  LEU B CA    1 
ATOM   2938  C  C     . LEU B 1 62  ? 192.208 196.035 190.148 1.00 74.24  ? 62  LEU B C     1 
ATOM   2939  O  O     . LEU B 1 62  ? 192.278 196.661 191.213 1.00 74.24  ? 62  LEU B O     1 
ATOM   2940  C  CB    . LEU B 1 62  ? 191.381 193.830 191.006 1.00 74.24  ? 62  LEU B CB    1 
ATOM   2941  C  CG    . LEU B 1 62  ? 189.923 194.025 190.593 1.00 74.24  ? 62  LEU B CG    1 
ATOM   2942  C  CD1   . LEU B 1 62  ? 189.658 193.364 189.253 1.00 74.24  ? 62  LEU B CD1   1 
ATOM   2943  C  CD2   . LEU B 1 62  ? 188.993 193.475 191.654 1.00 74.24  ? 62  LEU B CD2   1 
ATOM   2944  N  N     . PRO B 1 63  ? 191.945 196.653 188.997 1.00 68.85  ? 63  PRO B N     1 
ATOM   2945  C  CA    . PRO B 1 63  ? 191.758 198.111 188.960 1.00 68.85  ? 63  PRO B CA    1 
ATOM   2946  C  C     . PRO B 1 63  ? 190.448 198.501 189.628 1.00 68.85  ? 63  PRO B C     1 
ATOM   2947  O  O     . PRO B 1 63  ? 189.368 198.136 189.162 1.00 68.85  ? 63  PRO B O     1 
ATOM   2948  C  CB    . PRO B 1 63  ? 191.750 198.429 187.462 1.00 68.85  ? 63  PRO B CB    1 
ATOM   2949  C  CG    . PRO B 1 63  ? 191.305 197.167 186.817 1.00 68.85  ? 63  PRO B CG    1 
ATOM   2950  C  CD    . PRO B 1 63  ? 191.831 196.045 187.662 1.00 68.85  ? 63  PRO B CD    1 
ATOM   2951  N  N     . ILE B 1 64  ? 190.550 199.245 190.726 1.00 69.92  ? 64  ILE B N     1 
ATOM   2952  C  CA    . ILE B 1 64  ? 189.405 199.659 191.516 1.00 69.92  ? 64  ILE B CA    1 
ATOM   2953  C  C     . ILE B 1 64  ? 189.508 201.155 191.788 1.00 69.92  ? 64  ILE B C     1 
ATOM   2954  O  O     . ILE B 1 64  ? 190.489 201.807 191.435 1.00 69.92  ? 64  ILE B O     1 
ATOM   2955  C  CB    . ILE B 1 64  ? 189.294 198.877 192.840 1.00 69.92  ? 64  ILE B CB    1 
ATOM   2956  C  CG1   . ILE B 1 64  ? 190.470 199.223 193.752 1.00 69.92  ? 64  ILE B CG1   1 
ATOM   2957  C  CG2   . ILE B 1 64  ? 189.233 197.383 192.581 1.00 69.92  ? 64  ILE B CG2   1 
ATOM   2958  C  CD1   . ILE B 1 64  ? 190.238 198.877 195.201 1.00 69.92  ? 64  ILE B CD1   1 
ATOM   2959  N  N     . VAL B 1 65  ? 188.478 201.688 192.425 1.00 69.89  ? 65  VAL B N     1 
ATOM   2960  C  CA    . VAL B 1 65  ? 188.448 203.066 192.907 1.00 69.89  ? 65  VAL B CA    1 
ATOM   2961  C  C     . VAL B 1 65  ? 188.543 203.022 194.426 1.00 69.89  ? 65  VAL B C     1 
ATOM   2962  O  O     . VAL B 1 65  ? 187.778 202.286 195.058 1.00 69.89  ? 65  VAL B O     1 
ATOM   2963  C  CB    . VAL B 1 65  ? 187.170 203.801 192.465 1.00 69.89  ? 65  VAL B CB    1 
ATOM   2964  C  CG1   . VAL B 1 65  ? 187.150 205.212 193.018 1.00 69.89  ? 65  VAL B CG1   1 
ATOM   2965  C  CG2   . VAL B 1 65  ? 187.067 203.814 190.952 1.00 69.89  ? 65  VAL B CG2   1 
ATOM   2966  N  N     . PRO B 1 66  ? 189.456 203.769 195.042 1.00 71.75  ? 66  PRO B N     1 
ATOM   2967  C  CA    . PRO B 1 66  ? 189.658 203.639 196.489 1.00 71.75  ? 66  PRO B CA    1 
ATOM   2968  C  C     . PRO B 1 66  ? 188.402 203.987 197.269 1.00 71.75  ? 66  PRO B C     1 
ATOM   2969  O  O     . PRO B 1 66  ? 187.594 204.820 196.854 1.00 71.75  ? 66  PRO B O     1 
ATOM   2970  C  CB    . PRO B 1 66  ? 190.785 204.635 196.784 1.00 71.75  ? 66  PRO B CB    1 
ATOM   2971  C  CG    . PRO B 1 66  ? 191.429 204.894 195.476 1.00 71.75  ? 66  PRO B CG    1 
ATOM   2972  C  CD    . PRO B 1 66  ? 190.366 204.754 194.442 1.00 71.75  ? 66  PRO B CD    1 
ATOM   2973  N  N     . GLY B 1 67  ? 188.242 203.322 198.414 1.00 70.48  ? 67  GLY B N     1 
ATOM   2974  C  CA    . GLY B 1 67  ? 187.097 203.600 199.263 1.00 70.48  ? 67  GLY B CA    1 
ATOM   2975  C  C     . GLY B 1 67  ? 187.096 205.019 199.795 1.00 70.48  ? 67  GLY B C     1 
ATOM   2976  O  O     . GLY B 1 67  ? 186.044 205.648 199.907 1.00 70.48  ? 67  GLY B O     1 
ATOM   2977  N  N     . ASN B 1 68  ? 188.276 205.543 200.131 1.00 72.13  ? 68  ASN B N     1 
ATOM   2978  C  CA    . ASN B 1 68  ? 188.363 206.903 200.652 1.00 72.13  ? 68  ASN B CA    1 
ATOM   2979  C  C     . ASN B 1 68  ? 187.943 207.930 199.609 1.00 72.13  ? 68  ASN B C     1 
ATOM   2980  O  O     . ASN B 1 68  ? 187.201 208.872 199.921 1.00 72.13  ? 68  ASN B O     1 
ATOM   2981  C  CB    . ASN B 1 68  ? 189.784 207.185 201.133 1.00 72.13  ? 68  ASN B CB    1 
ATOM   2982  C  CG    . ASN B 1 68  ? 189.846 208.325 202.122 1.00 72.13  ? 68  ASN B CG    1 
ATOM   2983  O  OD1   . ASN B 1 68  ? 188.821 208.782 202.624 1.00 72.13  ? 68  ASN B OD1   1 
ATOM   2984  N  ND2   . ASN B 1 68  ? 191.053 208.795 202.405 1.00 72.13  ? 68  ASN B ND2   1 
ATOM   2985  N  N     . THR B 1 69  ? 188.401 207.764 198.366 1.00 72.08  ? 69  THR B N     1 
ATOM   2986  C  CA    . THR B 1 69  ? 188.107 208.742 197.323 1.00 72.08  ? 69  THR B CA    1 
ATOM   2987  C  C     . THR B 1 69  ? 186.608 208.871 197.098 1.00 72.08  ? 69  THR B C     1 
ATOM   2988  O  O     . THR B 1 69  ? 186.057 209.977 197.089 1.00 72.08  ? 69  THR B O     1 
ATOM   2989  C  CB    . THR B 1 69  ? 188.803 208.347 196.021 1.00 72.08  ? 69  THR B CB    1 
ATOM   2990  O  OG1   . THR B 1 69  ? 190.223 208.416 196.194 1.00 72.08  ? 69  THR B OG1   1 
ATOM   2991  C  CG2   . THR B 1 69  ? 188.388 209.273 194.894 1.00 72.08  ? 69  THR B CG2   1 
ATOM   2992  N  N     . MET B 1 70  ? 185.921 207.751 196.946 1.00 72.64  ? 70  MET B N     1 
ATOM   2993  C  CA    . MET B 1 70  ? 184.511 207.832 196.618 1.00 72.64  ? 70  MET B CA    1 
ATOM   2994  C  C     . MET B 1 70  ? 183.634 207.945 197.859 1.00 72.64  ? 70  MET B C     1 
ATOM   2995  O  O     . MET B 1 70  ? 182.479 208.368 197.749 1.00 72.64  ? 70  MET B O     1 
ATOM   2996  C  CB    . MET B 1 70  ? 184.144 206.642 195.738 1.00 72.64  ? 70  MET B CB    1 
ATOM   2997  C  CG    . MET B 1 70  ? 184.242 205.297 196.377 1.00 72.64  ? 70  MET B CG    1 
ATOM   2998  S  SD    . MET B 1 70  ? 183.772 204.129 195.101 1.00 72.64  ? 70  MET B SD    1 
ATOM   2999  C  CE    . MET B 1 70  ? 182.030 204.434 194.968 1.00 72.64  ? 70  MET B CE    1 
ATOM   3000  N  N     . ARG B 1 71  ? 184.180 207.664 199.044 1.00 69.63  ? 71  ARG B N     1 
ATOM   3001  C  CA    . ARG B 1 71  ? 183.561 208.139 200.278 1.00 69.63  ? 71  ARG B CA    1 
ATOM   3002  C  C     . ARG B 1 71  ? 183.515 209.660 200.308 1.00 69.63  ? 71  ARG B C     1 
ATOM   3003  O  O     . ARG B 1 71  ? 182.482 210.261 200.628 1.00 69.63  ? 71  ARG B O     1 
ATOM   3004  C  CB    . ARG B 1 71  ? 184.332 207.615 201.488 1.00 69.63  ? 71  ARG B CB    1 
ATOM   3005  C  CG    . ARG B 1 71  ? 183.835 208.155 202.821 1.00 69.63  ? 71  ARG B CG    1 
ATOM   3006  C  CD    . ARG B 1 71  ? 184.654 207.607 203.978 1.00 69.63  ? 71  ARG B CD    1 
ATOM   3007  N  NE    . ARG B 1 71  ? 184.212 208.130 205.264 1.00 69.63  ? 71  ARG B NE    1 
ATOM   3008  C  CZ    . ARG B 1 71  ? 183.417 207.484 206.104 1.00 69.63  ? 71  ARG B CZ    1 
ATOM   3009  N  NH1   . ARG B 1 71  ? 182.950 206.280 205.824 1.00 69.63  ? 71  ARG B NH1   1 
ATOM   3010  N  NH2   . ARG B 1 71  ? 183.081 208.062 207.253 1.00 69.63  ? 71  ARG B NH2   1 
ATOM   3011  N  N     . ASN B 1 72  ? 184.641 210.301 199.987 1.00 70.22  ? 72  ASN B N     1 
ATOM   3012  C  CA    . ASN B 1 72  ? 184.655 211.754 199.876 1.00 70.22  ? 72  ASN B CA    1 
ATOM   3013  C  C     . ASN B 1 72  ? 183.717 212.224 198.775 1.00 70.22  ? 72  ASN B C     1 
ATOM   3014  O  O     . ASN B 1 72  ? 183.095 213.284 198.891 1.00 70.22  ? 72  ASN B O     1 
ATOM   3015  C  CB    . ASN B 1 72  ? 186.073 212.249 199.616 1.00 70.22  ? 72  ASN B CB    1 
ATOM   3016  C  CG    . ASN B 1 72  ? 186.123 213.726 199.301 1.00 70.22  ? 72  ASN B CG    1 
ATOM   3017  O  OD1   . ASN B 1 72  ? 186.010 214.128 198.144 1.00 70.22  ? 72  ASN B OD1   1 
ATOM   3018  N  ND2   . ASN B 1 72  ? 186.293 214.545 200.331 1.00 70.22  ? 72  ASN B ND2   1 
ATOM   3019  N  N     . LEU B 1 73  ? 183.618 211.453 197.691 1.00 69.47  ? 73  LEU B N     1 
ATOM   3020  C  CA    . LEU B 1 73  ? 182.661 211.774 196.635 1.00 69.47  ? 73  LEU B CA    1 
ATOM   3021  C  C     . LEU B 1 73  ? 181.236 211.790 197.172 1.00 69.47  ? 73  LEU B C     1 
ATOM   3022  O  O     . LEU B 1 73  ? 180.463 212.710 196.886 1.00 69.47  ? 73  LEU B O     1 
ATOM   3023  C  CB    . LEU B 1 73  ? 182.782 210.771 195.490 1.00 69.47  ? 73  LEU B CB    1 
ATOM   3024  C  CG    . LEU B 1 73  ? 181.573 210.704 194.555 1.00 69.47  ? 73  LEU B CG    1 
ATOM   3025  C  CD1   . LEU B 1 73  ? 181.455 211.980 193.741 1.00 69.47  ? 73  LEU B CD1   1 
ATOM   3026  C  CD2   . LEU B 1 73  ? 181.648 209.490 193.649 1.00 69.47  ? 73  LEU B CD2   1 
ATOM   3027  N  N     . LEU B 1 74  ? 180.869 210.768 197.946 1.00 68.17  ? 74  LEU B N     1 
ATOM   3028  C  CA    . LEU B 1 74  ? 179.531 210.717 198.528 1.00 68.17  ? 74  LEU B CA    1 
ATOM   3029  C  C     . LEU B 1 74  ? 179.300 211.883 199.480 1.00 68.17  ? 74  LEU B C     1 
ATOM   3030  O  O     . LEU B 1 74  ? 178.226 212.498 199.476 1.00 68.17  ? 74  LEU B O     1 
ATOM   3031  C  CB    . LEU B 1 74  ? 179.330 209.387 199.251 1.00 68.17  ? 74  LEU B CB    1 
ATOM   3032  C  CG    . LEU B 1 74  ? 177.939 209.110 199.814 1.00 68.17  ? 74  LEU B CG    1 
ATOM   3033  C  CD1   . LEU B 1 74  ? 176.929 209.000 198.693 1.00 68.17  ? 74  LEU B CD1   1 
ATOM   3034  C  CD2   . LEU B 1 74  ? 177.953 207.843 200.646 1.00 68.17  ? 74  LEU B CD2   1 
ATOM   3035  N  N     . ARG B 1 75  ? 180.301 212.200 200.304 1.00 68.33  ? 75  ARG B N     1 
ATOM   3036  C  CA    . ARG B 1 75  ? 180.173 213.318 201.234 1.00 68.33  ? 75  ARG B CA    1 
ATOM   3037  C  C     . ARG B 1 75  ? 179.960 214.629 200.488 1.00 68.33  ? 75  ARG B C     1 
ATOM   3038  O  O     . ARG B 1 75  ? 179.078 215.424 200.839 1.00 68.33  ? 75  ARG B O     1 
ATOM   3039  C  CB    . ARG B 1 75  ? 181.415 213.400 202.120 1.00 68.33  ? 75  ARG B CB    1 
ATOM   3040  C  CG    . ARG B 1 75  ? 181.382 214.523 203.131 1.00 68.33  ? 75  ARG B CG    1 
ATOM   3041  C  CD    . ARG B 1 75  ? 182.783 214.915 203.549 1.00 68.33  ? 75  ARG B CD    1 
ATOM   3042  N  NE    . ARG B 1 75  ? 183.538 213.782 204.068 1.00 68.33  ? 75  ARG B NE    1 
ATOM   3043  C  CZ    . ARG B 1 75  ? 183.700 213.517 205.356 1.00 68.33  ? 75  ARG B CZ    1 
ATOM   3044  N  NH1   . ARG B 1 75  ? 183.165 214.282 206.292 1.00 68.33  ? 75  ARG B NH1   1 
ATOM   3045  N  NH2   . ARG B 1 75  ? 184.419 212.457 205.714 1.00 68.33  ? 75  ARG B NH2   1 
ATOM   3046  N  N     . ARG B 1 76  ? 180.761 214.867 199.447 1.00 70.70  ? 76  ARG B N     1 
ATOM   3047  C  CA    . ARG B 1 76  ? 180.627 216.089 198.666 1.00 70.70  ? 76  ARG B CA    1 
ATOM   3048  C  C     . ARG B 1 76  ? 179.283 216.146 197.960 1.00 70.70  ? 76  ARG B C     1 
ATOM   3049  O  O     . ARG B 1 76  ? 178.665 217.212 197.879 1.00 70.70  ? 76  ARG B O     1 
ATOM   3050  C  CB    . ARG B 1 76  ? 181.761 216.192 197.649 1.00 70.70  ? 76  ARG B CB    1 
ATOM   3051  C  CG    . ARG B 1 76  ? 183.113 216.524 198.242 1.00 70.70  ? 76  ARG B CG    1 
ATOM   3052  C  CD    . ARG B 1 76  ? 184.129 216.806 197.150 1.00 70.70  ? 76  ARG B CD    1 
ATOM   3053  N  NE    . ARG B 1 76  ? 184.412 215.623 196.345 1.00 70.70  ? 76  ARG B NE    1 
ATOM   3054  C  CZ    . ARG B 1 76  ? 183.926 215.408 195.130 1.00 70.70  ? 76  ARG B CZ    1 
ATOM   3055  N  NH1   . ARG B 1 76  ? 183.127 216.281 194.542 1.00 70.70  ? 76  ARG B NH1   1 
ATOM   3056  N  NH2   . ARG B 1 76  ? 184.249 214.288 194.491 1.00 70.70  ? 76  ARG B NH2   1 
ATOM   3057  N  N     . THR B 1 77  ? 178.820 215.014 197.429 1.00 70.92  ? 77  THR B N     1 
ATOM   3058  C  CA    . THR B 1 77  ? 177.523 214.983 196.765 1.00 70.92  ? 77  THR B CA    1 
ATOM   3059  C  C     . THR B 1 77  ? 176.412 215.358 197.732 1.00 70.92  ? 77  THR B C     1 
ATOM   3060  O  O     . THR B 1 77  ? 175.544 216.180 197.414 1.00 70.92  ? 77  THR B O     1 
ATOM   3061  C  CB    . THR B 1 77  ? 177.268 213.597 196.179 1.00 70.92  ? 77  THR B CB    1 
ATOM   3062  O  OG1   . THR B 1 77  ? 178.307 213.271 195.249 1.00 70.92  ? 77  THR B OG1   1 
ATOM   3063  C  CG2   . THR B 1 77  ? 175.926 213.559 195.472 1.00 70.92  ? 77  THR B CG2   1 
ATOM   3064  N  N     . MET B 1 78  ? 176.432 214.768 198.929 1.00 73.47  ? 78  MET B N     1 
ATOM   3065  C  CA    . MET B 1 78  ? 175.412 215.082 199.921 1.00 73.47  ? 78  MET B CA    1 
ATOM   3066  C  C     . MET B 1 78  ? 175.457 216.554 200.297 1.00 73.47  ? 78  MET B C     1 
ATOM   3067  O  O     . MET B 1 78  ? 174.424 217.232 200.323 1.00 73.47  ? 78  MET B O     1 
ATOM   3068  C  CB    . MET B 1 78  ? 175.598 214.205 201.156 1.00 73.47  ? 78  MET B CB    1 
ATOM   3069  C  CG    . MET B 1 78  ? 174.913 212.867 201.047 1.00 73.47  ? 78  MET B CG    1 
ATOM   3070  S  SD    . MET B 1 78  ? 174.938 211.940 202.580 1.00 73.47  ? 78  MET B SD    1 
ATOM   3071  C  CE    . MET B 1 78  ? 176.589 212.316 203.127 1.00 73.47  ? 78  MET B CE    1 
ATOM   3072  N  N     . LEU B 1 79  ? 176.658 217.075 200.561 1.00 74.62  ? 79  LEU B N     1 
ATOM   3073  C  CA    . LEU B 1 79  ? 176.777 218.472 200.964 1.00 74.62  ? 79  LEU B CA    1 
ATOM   3074  C  C     . LEU B 1 79  ? 176.298 219.411 199.864 1.00 74.62  ? 79  LEU B C     1 
ATOM   3075  O  O     . LEU B 1 79  ? 175.573 220.373 200.135 1.00 74.62  ? 79  LEU B O     1 
ATOM   3076  C  CB    . LEU B 1 79  ? 178.222 218.786 201.344 1.00 74.62  ? 79  LEU B CB    1 
ATOM   3077  C  CG    . LEU B 1 79  ? 178.650 218.271 202.716 1.00 74.62  ? 79  LEU B CG    1 
ATOM   3078  C  CD1   . LEU B 1 79  ? 180.156 218.114 202.786 1.00 74.62  ? 79  LEU B CD1   1 
ATOM   3079  C  CD2   . LEU B 1 79  ? 178.156 219.201 203.806 1.00 74.62  ? 79  LEU B CD2   1 
ATOM   3080  N  N     . LYS B 1 80  ? 176.672 219.137 198.615 1.00 75.19  ? 80  LYS B N     1 
ATOM   3081  C  CA    . LYS B 1 80  ? 176.356 220.050 197.526 1.00 75.19  ? 80  LYS B CA    1 
ATOM   3082  C  C     . LYS B 1 80  ? 174.894 219.986 197.109 1.00 75.19  ? 80  LYS B C     1 
ATOM   3083  O  O     . LYS B 1 80  ? 174.327 221.012 196.721 1.00 75.19  ? 80  LYS B O     1 
ATOM   3084  C  CB    . LYS B 1 80  ? 177.246 219.757 196.319 1.00 75.19  ? 80  LYS B CB    1 
ATOM   3085  C  CG    . LYS B 1 80  ? 178.692 220.177 196.498 1.00 75.19  ? 80  LYS B CG    1 
ATOM   3086  C  CD    . LYS B 1 80  ? 178.814 221.684 196.630 1.00 75.19  ? 80  LYS B CD    1 
ATOM   3087  C  CE    . LYS B 1 80  ? 180.240 222.146 196.377 1.00 75.19  ? 80  LYS B CE    1 
ATOM   3088  N  NZ    . LYS B 1 80  ? 181.221 221.418 197.226 1.00 75.19  ? 80  LYS B NZ    1 
ATOM   3089  N  N     . ASP B 1 81  ? 174.264 218.812 197.171 1.00 79.05  ? 81  ASP B N     1 
ATOM   3090  C  CA    . ASP B 1 81  ? 172.933 218.659 196.605 1.00 79.05  ? 81  ASP B CA    1 
ATOM   3091  C  C     . ASP B 1 81  ? 171.815 218.564 197.631 1.00 79.05  ? 81  ASP B C     1 
ATOM   3092  O  O     . ASP B 1 81  ? 170.651 218.729 197.255 1.00 79.05  ? 81  ASP B O     1 
ATOM   3093  C  CB    . ASP B 1 81  ? 172.883 217.415 195.708 1.00 79.05  ? 81  ASP B CB    1 
ATOM   3094  C  CG    . ASP B 1 81  ? 173.878 217.484 194.569 1.00 79.05  ? 81  ASP B CG    1 
ATOM   3095  O  OD1   . ASP B 1 81  ? 174.533 218.537 194.418 1.00 79.05  ? 81  ASP B OD1   1 
ATOM   3096  O  OD2   . ASP B 1 81  ? 174.012 216.490 193.826 1.00 79.05  ? 81  ASP B OD2   1 
ATOM   3097  N  N     . VAL B 1 82  ? 172.119 218.304 198.901 1.00 80.20  ? 82  VAL B N     1 
ATOM   3098  C  CA    . VAL B 1 82  ? 171.061 218.133 199.889 1.00 80.20  ? 82  VAL B CA    1 
ATOM   3099  C  C     . VAL B 1 82  ? 171.270 219.077 201.065 1.00 80.20  ? 82  VAL B C     1 
ATOM   3100  O  O     . VAL B 1 82  ? 170.360 219.821 201.445 1.00 80.20  ? 82  VAL B O     1 
ATOM   3101  C  CB    . VAL B 1 82  ? 170.983 216.675 200.370 1.00 80.20  ? 82  VAL B CB    1 
ATOM   3102  C  CG1   . VAL B 1 82  ? 169.854 216.521 201.360 1.00 80.20  ? 82  VAL B CG1   1 
ATOM   3103  C  CG2   . VAL B 1 82  ? 170.792 215.733 199.195 1.00 80.20  ? 82  VAL B CG2   1 
ATOM   3104  N  N     . ILE B 1 83  ? 172.467 219.053 201.650 1.00 80.40  ? 83  ILE B N     1 
ATOM   3105  C  CA    . ILE B 1 83  ? 172.700 219.774 202.899 1.00 80.40  ? 83  ILE B CA    1 
ATOM   3106  C  C     . ILE B 1 83  ? 172.788 221.274 202.648 1.00 80.40  ? 83  ILE B C     1 
ATOM   3107  O  O     . ILE B 1 83  ? 172.027 222.061 203.222 1.00 80.40  ? 83  ILE B O     1 
ATOM   3108  C  CB    . ILE B 1 83  ? 173.966 219.249 203.596 1.00 80.40  ? 83  ILE B CB    1 
ATOM   3109  C  CG1   . ILE B 1 83  ? 173.842 217.748 203.859 1.00 80.40  ? 83  ILE B CG1   1 
ATOM   3110  C  CG2   . ILE B 1 83  ? 174.204 219.999 204.892 1.00 80.40  ? 83  ILE B CG2   1 
ATOM   3111  C  CD1   . ILE B 1 83  ? 172.646 217.377 204.697 1.00 80.40  ? 83  ILE B CD1   1 
ATOM   3112  N  N     . GLU B 1 84  ? 173.732 221.691 201.805 1.00 81.91  ? 84  GLU B N     1 
ATOM   3113  C  CA    . GLU B 1 84  ? 173.931 223.119 201.572 1.00 81.91  ? 84  GLU B CA    1 
ATOM   3114  C  C     . GLU B 1 84  ? 172.707 223.820 200.994 1.00 81.91  ? 84  GLU B C     1 
ATOM   3115  O  O     . GLU B 1 84  ? 172.432 224.955 201.419 1.00 81.91  ? 84  GLU B O     1 
ATOM   3116  C  CB    . GLU B 1 84  ? 175.160 223.339 200.682 1.00 81.91  ? 84  GLU B CB    1 
ATOM   3117  C  CG    . GLU B 1 84  ? 175.569 224.793 200.542 1.00 81.91  ? 84  GLU B CG    1 
ATOM   3118  C  CD    . GLU B 1 84  ? 176.945 224.953 199.927 1.00 81.91  ? 84  GLU B CD    1 
ATOM   3119  O  OE1   . GLU B 1 84  ? 177.641 223.932 199.750 1.00 81.91  ? 84  GLU B OE1   1 
ATOM   3120  O  OE2   . GLU B 1 84  ? 177.331 226.101 199.620 1.00 81.91  ? 84  GLU B OE2   1 
ATOM   3121  N  N     . PRO B 1 85  ? 171.969 223.262 200.024 1.00 82.10  ? 85  PRO B N     1 
ATOM   3122  C  CA    . PRO B 1 85  ? 170.713 223.919 199.626 1.00 82.10  ? 85  PRO B CA    1 
ATOM   3123  C  C     . PRO B 1 85  ? 169.732 224.079 200.773 1.00 82.10  ? 85  PRO B C     1 
ATOM   3124  O  O     . PRO B 1 85  ? 169.068 225.118 200.876 1.00 82.10  ? 85  PRO B O     1 
ATOM   3125  C  CB    . PRO B 1 85  ? 170.167 222.992 198.533 1.00 82.10  ? 85  PRO B CB    1 
ATOM   3126  C  CG    . PRO B 1 85  ? 171.367 222.334 197.976 1.00 82.10  ? 85  PRO B CG    1 
ATOM   3127  C  CD    . PRO B 1 85  ? 172.287 222.127 199.140 1.00 82.10  ? 85  PRO B CD    1 
ATOM   3128  N  N     . ALA B 1 86  ? 169.634 223.081 201.654 1.00 82.25  ? 86  ALA B N     1 
ATOM   3129  C  CA    . ALA B 1 86  ? 168.740 223.196 202.801 1.00 82.25  ? 86  ALA B CA    1 
ATOM   3130  C  C     . ALA B 1 86  ? 169.190 224.305 203.741 1.00 82.25  ? 86  ALA B C     1 
ATOM   3131  O  O     . ALA B 1 86  ? 168.362 225.058 204.267 1.00 82.25  ? 86  ALA B O     1 
ATOM   3132  C  CB    . ALA B 1 86  ? 168.660 221.862 203.541 1.00 82.25  ? 86  ALA B CB    1 
ATOM   3133  N  N     . LEU B 1 87  ? 170.498 224.416 203.975 1.00 81.97  ? 87  LEU B N     1 
ATOM   3134  C  CA    . LEU B 1 87  ? 171.004 225.491 204.822 1.00 81.97  ? 87  LEU B CA    1 
ATOM   3135  C  C     . LEU B 1 87  ? 170.764 226.855 204.188 1.00 81.97  ? 87  LEU B C     1 
ATOM   3136  O  O     . LEU B 1 87  ? 170.395 227.811 204.880 1.00 81.97  ? 87  LEU B O     1 
ATOM   3137  C  CB    . LEU B 1 87  ? 172.492 225.289 205.104 1.00 81.97  ? 87  LEU B CB    1 
ATOM   3138  C  CG    . LEU B 1 87  ? 172.851 224.608 206.424 1.00 81.97  ? 87  LEU B CG    1 
ATOM   3139  C  CD1   . LEU B 1 87  ? 172.353 223.174 206.441 1.00 81.97  ? 87  LEU B CD1   1 
ATOM   3140  C  CD2   . LEU B 1 87  ? 174.348 224.659 206.663 1.00 81.97  ? 87  LEU B CD2   1 
ATOM   3141  N  N     . ARG B 1 88  ? 170.967 226.964 202.875 1.00 85.11  ? 88  ARG B N     1 
ATOM   3142  C  CA    . ARG B 1 88  ? 170.807 228.243 202.195 1.00 85.11  ? 88  ARG B CA    1 
ATOM   3143  C  C     . ARG B 1 88  ? 169.348 228.649 202.053 1.00 85.11  ? 88  ARG B C     1 
ATOM   3144  O  O     . ARG B 1 88  ? 169.064 229.841 201.905 1.00 85.11  ? 88  ARG B O     1 
ATOM   3145  C  CB    . ARG B 1 88  ? 171.470 228.191 200.819 1.00 85.11  ? 88  ARG B CB    1 
ATOM   3146  C  CG    . ARG B 1 88  ? 172.882 228.749 200.796 1.00 85.11  ? 88  ARG B CG    1 
ATOM   3147  C  CD    . ARG B 1 88  ? 173.323 229.109 199.385 1.00 85.11  ? 88  ARG B CD    1 
ATOM   3148  N  NE    . ARG B 1 88  ? 173.429 227.941 198.519 1.00 85.11  ? 88  ARG B NE    1 
ATOM   3149  C  CZ    . ARG B 1 88  ? 172.512 227.575 197.634 1.00 85.11  ? 88  ARG B CZ    1 
ATOM   3150  N  NH1   . ARG B 1 88  ? 171.394 228.263 197.471 1.00 85.11  ? 88  ARG B NH1   1 
ATOM   3151  N  NH2   . ARG B 1 88  ? 172.723 226.492 196.892 1.00 85.11  ? 88  ARG B NH2   1 
ATOM   3152  N  N     . ASP B 1 89  ? 168.420 227.689 202.086 1.00 88.81  ? 89  ASP B N     1 
ATOM   3153  C  CA    . ASP B 1 89  ? 167.005 228.041 202.040 1.00 88.81  ? 89  ASP B CA    1 
ATOM   3154  C  C     . ASP B 1 89  ? 166.605 228.868 203.254 1.00 88.81  ? 89  ASP B C     1 
ATOM   3155  O  O     . ASP B 1 89  ? 165.783 229.785 203.147 1.00 88.81  ? 89  ASP B O     1 
ATOM   3156  C  CB    . ASP B 1 89  ? 166.149 226.779 201.947 1.00 88.81  ? 89  ASP B CB    1 
ATOM   3157  C  CG    . ASP B 1 89  ? 166.204 226.141 200.577 1.00 88.81  ? 89  ASP B CG    1 
ATOM   3158  O  OD1   . ASP B 1 89  ? 166.401 226.876 199.588 1.00 88.81  ? 89  ASP B OD1   1 
ATOM   3159  O  OD2   . ASP B 1 89  ? 166.050 224.905 200.489 1.00 88.81  ? 89  ASP B OD2   1 
ATOM   3160  N  N     . LYS B 1 90  ? 167.172 228.558 204.417 1.00 83.73  ? 90  LYS B N     1 
ATOM   3161  C  CA    . LYS B 1 90  ? 166.886 229.283 205.645 1.00 83.73  ? 90  LYS B CA    1 
ATOM   3162  C  C     . LYS B 1 90  ? 167.958 230.309 205.984 1.00 83.73  ? 90  LYS B C     1 
ATOM   3163  O  O     . LYS B 1 90  ? 167.958 230.843 207.098 1.00 83.73  ? 90  LYS B O     1 
ATOM   3164  C  CB    . LYS B 1 90  ? 166.717 228.302 206.804 1.00 83.73  ? 90  LYS B CB    1 
ATOM   3165  C  CG    . LYS B 1 90  ? 165.745 227.175 206.512 1.00 83.73  ? 90  LYS B CG    1 
ATOM   3166  C  CD    . LYS B 1 90  ? 165.278 226.512 207.793 1.00 83.73  ? 90  LYS B CD    1 
ATOM   3167  C  CE    . LYS B 1 90  ? 166.455 226.148 208.677 1.00 83.73  ? 90  LYS B CE    1 
ATOM   3168  N  NZ    . LYS B 1 90  ? 167.432 225.285 207.959 1.00 83.73  ? 90  LYS B NZ    1 
ATOM   3169  N  N     . SER B 1 91  ? 168.869 230.591 205.052 1.00 85.32  ? 91  SER B N     1 
ATOM   3170  C  CA    . SER B 1 91  ? 169.927 231.584 205.245 1.00 85.32  ? 91  SER B CA    1 
ATOM   3171  C  C     . SER B 1 91  ? 170.778 231.258 206.471 1.00 85.32  ? 91  SER B C     1 
ATOM   3172  O  O     . SER B 1 91  ? 171.031 232.107 207.327 1.00 85.32  ? 91  SER B O     1 
ATOM   3173  C  CB    . SER B 1 91  ? 169.344 232.996 205.341 1.00 85.32  ? 91  SER B CB    1 
ATOM   3174  O  OG    . SER B 1 91  ? 168.618 233.326 204.170 1.00 85.32  ? 91  SER B OG    1 
ATOM   3175  N  N     . ALA B 1 92  ? 171.221 230.008 206.549 1.00 81.12  ? 92  ALA B N     1 
ATOM   3176  C  CA    . ALA B 1 92  ? 172.095 229.549 207.620 1.00 81.12  ? 92  ALA B CA    1 
ATOM   3177  C  C     . ALA B 1 92  ? 173.541 229.618 207.152 1.00 81.12  ? 92  ALA B C     1 
ATOM   3178  O  O     . ALA B 1 92  ? 173.864 229.167 206.049 1.00 81.12  ? 92  ALA B O     1 
ATOM   3179  C  CB    . ALA B 1 92  ? 171.741 228.124 208.043 1.00 81.12  ? 92  ALA B CB    1 
ATOM   3180  N  N     . GLN B 1 93  ? 174.405 230.179 207.990 1.00 81.85  ? 93  GLN B N     1 
ATOM   3181  C  CA    . GLN B 1 93  ? 175.807 230.384 207.661 1.00 81.85  ? 93  GLN B CA    1 
ATOM   3182  C  C     . GLN B 1 93  ? 176.685 229.514 208.549 1.00 81.85  ? 93  GLN B C     1 
ATOM   3183  O  O     . GLN B 1 93  ? 176.448 229.403 209.756 1.00 81.85  ? 93  GLN B O     1 
ATOM   3184  C  CB    . GLN B 1 93  ? 176.197 231.854 207.829 1.00 81.85  ? 93  GLN B CB    1 
ATOM   3185  C  CG    . GLN B 1 93  ? 175.341 232.829 207.036 1.00 81.85  ? 93  GLN B CG    1 
ATOM   3186  C  CD    . GLN B 1 93  ? 175.718 232.886 205.571 1.00 81.85  ? 93  GLN B CD    1 
ATOM   3187  O  OE1   . GLN B 1 93  ? 176.878 233.101 205.225 1.00 81.85  ? 93  GLN B OE1   1 
ATOM   3188  N  NE2   . GLN B 1 93  ? 174.735 232.699 204.700 1.00 81.85  ? 93  GLN B NE2   1 
ATOM   3189  N  N     . LEU B 1 94  ? 177.697 228.899 207.948 1.00 76.78  ? 94  LEU B N     1 
ATOM   3190  C  CA    . LEU B 1 94  ? 178.667 228.084 208.662 1.00 76.78  ? 94  LEU B CA    1 
ATOM   3191  C  C     . LEU B 1 94  ? 179.996 228.818 208.735 1.00 76.78  ? 94  LEU B C     1 
ATOM   3192  O  O     . LEU B 1 94  ? 180.411 229.464 207.769 1.00 76.78  ? 94  LEU B O     1 
ATOM   3193  C  CB    . LEU B 1 94  ? 178.869 226.735 207.972 1.00 76.78  ? 94  LEU B CB    1 
ATOM   3194  C  CG    . LEU B 1 94  ? 177.686 225.772 207.968 1.00 76.78  ? 94  LEU B CG    1 
ATOM   3195  C  CD1   . LEU B 1 94  ? 178.021 224.526 207.166 1.00 76.78  ? 94  LEU B CD1   1 
ATOM   3196  C  CD2   . LEU B 1 94  ? 177.305 225.410 209.387 1.00 76.78  ? 94  LEU B CD2   1 
ATOM   3197  N  N     . SER B 1 95  ? 180.664 228.715 209.880 1.00 71.87  ? 95  SER B N     1 
ATOM   3198  C  CA    . SER B 1 95  ? 181.993 229.287 210.003 1.00 71.87  ? 95  SER B CA    1 
ATOM   3199  C  C     . SER B 1 95  ? 182.975 228.504 209.136 1.00 71.87  ? 95  SER B C     1 
ATOM   3200  O  O     . SER B 1 95  ? 182.684 227.408 208.650 1.00 71.87  ? 95  SER B O     1 
ATOM   3201  C  CB    . SER B 1 95  ? 182.447 229.289 211.461 1.00 71.87  ? 95  SER B CB    1 
ATOM   3202  O  OG    . SER B 1 95  ? 182.561 227.969 211.958 1.00 71.87  ? 95  SER B OG    1 
ATOM   3203  N  N     . ILE B 1 96  ? 184.158 229.087 208.935 1.00 72.13  ? 96  ILE B N     1 
ATOM   3204  C  CA    . ILE B 1 96  ? 185.151 228.444 208.081 1.00 72.13  ? 96  ILE B CA    1 
ATOM   3205  C  C     . ILE B 1 96  ? 185.588 227.113 208.681 1.00 72.13  ? 96  ILE B C     1 
ATOM   3206  O  O     . ILE B 1 96  ? 185.790 226.127 207.961 1.00 72.13  ? 96  ILE B O     1 
ATOM   3207  C  CB    . ILE B 1 96  ? 186.340 229.394 207.829 1.00 72.13  ? 96  ILE B CB    1 
ATOM   3208  C  CG1   . ILE B 1 96  ? 187.147 228.928 206.619 1.00 72.13  ? 96  ILE B CG1   1 
ATOM   3209  C  CG2   . ILE B 1 96  ? 187.221 229.544 209.063 1.00 72.13  ? 96  ILE B CG2   1 
ATOM   3210  C  CD1   . ILE B 1 96  ? 186.527 229.318 205.302 1.00 72.13  ? 96  ILE B CD1   1 
ATOM   3211  N  N     . GLY B 1 97  ? 185.712 227.052 210.008 1.00 71.38  ? 97  GLY B N     1 
ATOM   3212  C  CA    . GLY B 1 97  ? 186.045 225.793 210.650 1.00 71.38  ? 97  GLY B CA    1 
ATOM   3213  C  C     . GLY B 1 97  ? 184.937 224.768 210.522 1.00 71.38  ? 97  GLY B C     1 
ATOM   3214  O  O     . GLY B 1 97  ? 185.198 223.586 210.284 1.00 71.38  ? 97  GLY B O     1 
ATOM   3215  N  N     . ALA B 1 98  ? 183.685 225.203 210.682 1.00 71.58  ? 98  ALA B N     1 
ATOM   3216  C  CA    . ALA B 1 98  ? 182.562 224.287 210.533 1.00 71.58  ? 98  ALA B CA    1 
ATOM   3217  C  C     . ALA B 1 98  ? 182.487 223.739 209.116 1.00 71.58  ? 98  ALA B C     1 
ATOM   3218  O  O     . ALA B 1 98  ? 182.258 222.542 208.919 1.00 71.58  ? 98  ALA B O     1 
ATOM   3219  C  CB    . ALA B 1 98  ? 181.257 224.987 210.907 1.00 71.58  ? 98  ALA B CB    1 
ATOM   3220  N  N     . TYR B 1 99  ? 182.685 224.600 208.117 1.00 70.39  ? 99  TYR B N     1 
ATOM   3221  C  CA    . TYR B 1 99  ? 182.691 224.142 206.731 1.00 70.39  ? 99  TYR B CA    1 
ATOM   3222  C  C     . TYR B 1 99  ? 183.833 223.167 206.478 1.00 70.39  ? 99  TYR B C     1 
ATOM   3223  O  O     . TYR B 1 99  ? 183.646 222.130 205.826 1.00 70.39  ? 99  TYR B O     1 
ATOM   3224  C  CB    . TYR B 1 99  ? 182.790 225.345 205.795 1.00 70.39  ? 99  TYR B CB    1 
ATOM   3225  C  CG    . TYR B 1 99  ? 182.728 225.006 204.327 1.00 70.39  ? 99  TYR B CG    1 
ATOM   3226  C  CD1   . TYR B 1 99  ? 181.514 224.929 203.665 1.00 70.39  ? 99  TYR B CD1   1 
ATOM   3227  C  CD2   . TYR B 1 99  ? 183.886 224.779 203.598 1.00 70.39  ? 99  TYR B CD2   1 
ATOM   3228  C  CE1   . TYR B 1 99  ? 181.453 224.627 202.324 1.00 70.39  ? 99  TYR B CE1   1 
ATOM   3229  C  CE2   . TYR B 1 99  ? 183.835 224.474 202.257 1.00 70.39  ? 99  TYR B CE2   1 
ATOM   3230  C  CZ    . TYR B 1 99  ? 182.616 224.401 201.624 1.00 70.39  ? 99  TYR B CZ    1 
ATOM   3231  O  OH    . TYR B 1 99  ? 182.561 224.097 200.285 1.00 70.39  ? 99  TYR B OH    1 
ATOM   3232  N  N     . ALA B 1 100 ? 185.026 223.480 206.990 1.00 70.55  ? 100 ALA B N     1 
ATOM   3233  C  CA    . ALA B 1 100 ? 186.170 222.601 206.785 1.00 70.55  ? 100 ALA B CA    1 
ATOM   3234  C  C     . ALA B 1 100 ? 185.940 221.239 207.422 1.00 70.55  ? 100 ALA B C     1 
ATOM   3235  O  O     . ALA B 1 100 ? 186.279 220.208 206.834 1.00 70.55  ? 100 ALA B O     1 
ATOM   3236  C  CB    . ALA B 1 100 ? 187.437 223.249 207.340 1.00 70.55  ? 100 ALA B CB    1 
ATOM   3237  N  N     . THR B 1 101 ? 185.363 221.214 208.624 1.00 72.25  ? 101 THR B N     1 
ATOM   3238  C  CA    . THR B 1 101 ? 185.100 219.940 209.286 1.00 72.25  ? 101 THR B CA    1 
ATOM   3239  C  C     . THR B 1 101 ? 183.980 219.176 208.592 1.00 72.25  ? 101 THR B C     1 
ATOM   3240  O  O     . THR B 1 101 ? 184.013 217.943 208.524 1.00 72.25  ? 101 THR B O     1 
ATOM   3241  C  CB    . THR B 1 101 ? 184.763 220.170 210.758 1.00 72.25  ? 101 THR B CB    1 
ATOM   3242  O  OG1   . THR B 1 101 ? 185.815 220.923 211.374 1.00 72.25  ? 101 THR B OG1   1 
ATOM   3243  C  CG2   . THR B 1 101 ? 184.611 218.847 211.483 1.00 72.25  ? 101 THR B CG2   1 
ATOM   3244  N  N     . ALA B 1 102 ? 182.980 219.885 208.070 1.00 69.02  ? 102 ALA B N     1 
ATOM   3245  C  CA    . ALA B 1 102 ? 181.903 219.214 207.353 1.00 69.02  ? 102 ALA B CA    1 
ATOM   3246  C  C     . ALA B 1 102 ? 182.411 218.571 206.072 1.00 69.02  ? 102 ALA B C     1 
ATOM   3247  O  O     . ALA B 1 102 ? 181.957 217.486 205.694 1.00 69.02  ? 102 ALA B O     1 
ATOM   3248  C  CB    . ALA B 1 102 ? 180.777 220.199 207.050 1.00 69.02  ? 102 ALA B CB    1 
ATOM   3249  N  N     . TYR B 1 103 ? 183.347 219.225 205.386 1.00 72.31  ? 103 TYR B N     1 
ATOM   3250  C  CA    . TYR B 1 103 ? 183.822 218.705 204.111 1.00 72.31  ? 103 TYR B CA    1 
ATOM   3251  C  C     . TYR B 1 103 ? 185.028 217.782 204.229 1.00 72.31  ? 103 TYR B C     1 
ATOM   3252  O  O     . TYR B 1 103 ? 185.308 217.039 203.283 1.00 72.31  ? 103 TYR B O     1 
ATOM   3253  C  CB    . TYR B 1 103 ? 184.168 219.858 203.167 1.00 72.31  ? 103 TYR B CB    1 
ATOM   3254  C  CG    . TYR B 1 103 ? 183.068 220.191 202.194 1.00 72.31  ? 103 TYR B CG    1 
ATOM   3255  C  CD1   . TYR B 1 103 ? 182.058 221.074 202.535 1.00 72.31  ? 103 TYR B CD1   1 
ATOM   3256  C  CD2   . TYR B 1 103 ? 183.041 219.621 200.933 1.00 72.31  ? 103 TYR B CD2   1 
ATOM   3257  C  CE1   . TYR B 1 103 ? 181.050 221.376 201.649 1.00 72.31  ? 103 TYR B CE1   1 
ATOM   3258  C  CE2   . TYR B 1 103 ? 182.038 219.920 200.039 1.00 72.31  ? 103 TYR B CE2   1 
ATOM   3259  C  CZ    . TYR B 1 103 ? 181.046 220.799 200.402 1.00 72.31  ? 103 TYR B CZ    1 
ATOM   3260  O  OH    . TYR B 1 103 ? 180.042 221.102 199.515 1.00 72.31  ? 103 TYR B OH    1 
ATOM   3261  N  N     . ALA B 1 104 ? 185.745 217.799 205.353 1.00 71.67  ? 104 ALA B N     1 
ATOM   3262  C  CA    . ALA B 1 104 ? 186.948 216.989 205.482 1.00 71.67  ? 104 ALA B CA    1 
ATOM   3263  C  C     . ALA B 1 104 ? 187.059 216.239 206.800 1.00 71.67  ? 104 ALA B C     1 
ATOM   3264  O  O     . ALA B 1 104 ? 188.008 215.469 206.966 1.00 71.67  ? 104 ALA B O     1 
ATOM   3265  C  CB    . ALA B 1 104 ? 188.199 217.861 205.298 1.00 71.67  ? 104 ALA B CB    1 
ATOM   3266  N  N     . GLY B 1 105 ? 186.143 216.441 207.743 1.00 72.54  ? 105 GLY B N     1 
ATOM   3267  C  CA    . GLY B 1 105 ? 186.170 215.729 209.000 1.00 72.54  ? 105 GLY B CA    1 
ATOM   3268  C  C     . GLY B 1 105 ? 186.981 216.381 210.097 1.00 72.54  ? 105 GLY B C     1 
ATOM   3269  O  O     . GLY B 1 105 ? 186.923 215.919 211.242 1.00 72.54  ? 105 GLY B O     1 
ATOM   3270  N  N     . ASN B 1 106 ? 187.730 217.438 209.793 1.00 71.95  ? 106 ASN B N     1 
ATOM   3271  C  CA    . ASN B 1 106 ? 188.548 218.102 210.794 1.00 71.95  ? 106 ASN B CA    1 
ATOM   3272  C  C     . ASN B 1 106 ? 188.733 219.559 210.405 1.00 71.95  ? 106 ASN B C     1 
ATOM   3273  O  O     . ASN B 1 106 ? 188.778 219.899 209.221 1.00 71.95  ? 106 ASN B O     1 
ATOM   3274  C  CB    . ASN B 1 106 ? 189.915 217.427 210.946 1.00 71.95  ? 106 ASN B CB    1 
ATOM   3275  C  CG    . ASN B 1 106 ? 189.856 216.177 211.793 1.00 71.95  ? 106 ASN B CG    1 
ATOM   3276  O  OD1   . ASN B 1 106 ? 190.138 215.078 211.317 1.00 71.95  ? 106 ASN B OD1   1 
ATOM   3277  N  ND2   . ASN B 1 106 ? 189.488 216.336 213.057 1.00 71.95  ? 106 ASN B ND2   1 
ATOM   3278  N  N     . SER B 1 107 ? 188.832 220.419 211.417 1.00 72.71  ? 107 SER B N     1 
ATOM   3279  C  CA    . SER B 1 107 ? 189.141 221.822 211.186 1.00 72.71  ? 107 SER B CA    1 
ATOM   3280  C  C     . SER B 1 107 ? 190.635 222.084 211.062 1.00 72.71  ? 107 SER B C     1 
ATOM   3281  O  O     . SER B 1 107 ? 191.021 223.164 210.604 1.00 72.71  ? 107 SER B O     1 
ATOM   3282  C  CB    . SER B 1 107 ? 188.564 222.681 212.312 1.00 72.71  ? 107 SER B CB    1 
ATOM   3283  O  OG    . SER B 1 107 ? 188.868 224.051 212.112 1.00 72.71  ? 107 SER B OG    1 
ATOM   3284  N  N     . SER B 1 108 ? 191.474 221.131 211.455 1.00 73.34  ? 108 SER B N     1 
ATOM   3285  C  CA    . SER B 1 108 ? 192.919 221.287 211.384 1.00 73.34  ? 108 SER B CA    1 
ATOM   3286  C  C     . SER B 1 108 ? 193.554 219.912 211.511 1.00 73.34  ? 108 SER B C     1 
ATOM   3287  O  O     . SER B 1 108 ? 192.878 218.914 211.766 1.00 73.34  ? 108 SER B O     1 
ATOM   3288  C  CB    . SER B 1 108 ? 193.438 222.232 212.471 1.00 73.34  ? 108 SER B CB    1 
ATOM   3289  O  OG    . SER B 1 108 ? 193.118 221.743 213.761 1.00 73.34  ? 108 SER B OG    1 
ATOM   3290  N  N     . GLY B 1 109 ? 194.871 219.872 211.331 1.00 74.86  ? 109 GLY B N     1 
ATOM   3291  C  CA    . GLY B 1 109 ? 195.590 218.616 211.404 1.00 74.86  ? 109 GLY B CA    1 
ATOM   3292  C  C     . GLY B 1 109 ? 195.837 218.089 212.799 1.00 74.86  ? 109 GLY B C     1 
ATOM   3293  O  O     . GLY B 1 109 ? 196.262 216.939 212.942 1.00 74.86  ? 109 GLY B O     1 
ATOM   3294  N  N     . ASN B 1 110 ? 195.583 218.893 213.830 1.00 78.02  ? 110 ASN B N     1 
ATOM   3295  C  CA    . ASN B 1 110 ? 195.828 218.470 215.199 1.00 78.02  ? 110 ASN B CA    1 
ATOM   3296  C  C     . ASN B 1 110 ? 194.508 218.150 215.880 1.00 78.02  ? 110 ASN B C     1 
ATOM   3297  O  O     . ASN B 1 110 ? 193.722 219.071 216.147 1.00 78.02  ? 110 ASN B O     1 
ATOM   3298  C  CB    . ASN B 1 110 ? 196.572 219.556 215.971 1.00 78.02  ? 110 ASN B CB    1 
ATOM   3299  C  CG    . ASN B 1 110 ? 197.834 220.005 215.271 1.00 78.02  ? 110 ASN B CG    1 
ATOM   3300  O  OD1   . ASN B 1 110 ? 197.812 220.928 214.459 1.00 78.02  ? 110 ASN B OD1   1 
ATOM   3301  N  ND2   . ASN B 1 110 ? 198.947 219.356 215.586 1.00 78.02  ? 110 ASN B ND2   1 
ATOM   3302  N  N     . PRO B 1 111 ? 194.216 216.886 216.176 1.00 76.65  ? 111 PRO B N     1 
ATOM   3303  C  CA    . PRO B 1 111 ? 192.996 216.571 216.922 1.00 76.65  ? 111 PRO B CA    1 
ATOM   3304  C  C     . PRO B 1 111 ? 193.078 217.067 218.356 1.00 76.65  ? 111 PRO B C     1 
ATOM   3305  O  O     . PRO B 1 111 ? 194.162 217.238 218.920 1.00 76.65  ? 111 PRO B O     1 
ATOM   3306  C  CB    . PRO B 1 111 ? 192.927 215.042 216.865 1.00 76.65  ? 111 PRO B CB    1 
ATOM   3307  C  CG    . PRO B 1 111 ? 194.323 214.607 216.619 1.00 76.65  ? 111 PRO B CG    1 
ATOM   3308  C  CD    . PRO B 1 111 ? 194.961 215.678 215.790 1.00 76.65  ? 111 PRO B CD    1 
ATOM   3309  N  N     . ASP B 1 112 ? 191.904 217.308 218.942 1.00 82.87  ? 112 ASP B N     1 
ATOM   3310  C  CA    . ASP B 1 112 ? 191.847 217.871 220.287 1.00 82.87  ? 112 ASP B CA    1 
ATOM   3311  C  C     . ASP B 1 112 ? 192.424 216.911 221.320 1.00 82.87  ? 112 ASP B C     1 
ATOM   3312  O  O     . ASP B 1 112 ? 193.212 217.314 222.183 1.00 82.87  ? 112 ASP B O     1 
ATOM   3313  C  CB    . ASP B 1 112 ? 190.406 218.236 220.639 1.00 82.87  ? 112 ASP B CB    1 
ATOM   3314  C  CG    . ASP B 1 112 ? 189.970 219.542 220.014 1.00 82.87  ? 112 ASP B CG    1 
ATOM   3315  O  OD1   . ASP B 1 112 ? 190.793 220.176 219.322 1.00 82.87  ? 112 ASP B OD1   1 
ATOM   3316  O  OD2   . ASP B 1 112 ? 188.803 219.937 220.217 1.00 82.87  ? 112 ASP B OD2   1 
ATOM   3317  N  N     . GLY B 1 113 ? 192.050 215.638 221.247 1.00 82.18  ? 113 GLY B N     1 
ATOM   3318  C  CA    . GLY B 1 113 ? 192.483 214.689 222.252 1.00 82.18  ? 113 GLY B CA    1 
ATOM   3319  C  C     . GLY B 1 113 ? 191.750 214.785 223.569 1.00 82.18  ? 113 GLY B C     1 
ATOM   3320  O  O     . GLY B 1 113 ? 192.264 214.313 224.587 1.00 82.18  ? 113 GLY B O     1 
ATOM   3321  N  N     . VAL B 1 114 ? 190.568 215.391 223.584 1.00 79.30  ? 114 VAL B N     1 
ATOM   3322  C  CA    . VAL B 1 114 ? 189.742 215.510 224.778 1.00 79.30  ? 114 VAL B CA    1 
ATOM   3323  C  C     . VAL B 1 114 ? 188.465 214.719 224.534 1.00 79.30  ? 114 VAL B C     1 
ATOM   3324  O  O     . VAL B 1 114 ? 187.834 214.894 223.491 1.00 79.30  ? 114 VAL B O     1 
ATOM   3325  C  CB    . VAL B 1 114 ? 189.408 216.974 225.118 1.00 79.30  ? 114 VAL B CB    1 
ATOM   3326  C  CG1   . VAL B 1 114 ? 188.457 217.050 226.298 1.00 79.30  ? 114 VAL B CG1   1 
ATOM   3327  C  CG2   . VAL B 1 114 ? 190.681 217.747 225.410 1.00 79.30  ? 114 VAL B CG2   1 
ATOM   3328  N  N     . PRO B 1 115 ? 188.057 213.837 225.444 1.00 77.19  ? 115 PRO B N     1 
ATOM   3329  C  CA    . PRO B 1 115 ? 186.849 213.041 225.206 1.00 77.19  ? 115 PRO B CA    1 
ATOM   3330  C  C     . PRO B 1 115 ? 185.602 213.908 225.140 1.00 77.19  ? 115 PRO B C     1 
ATOM   3331  O  O     . PRO B 1 115 ? 185.514 214.963 225.772 1.00 77.19  ? 115 PRO B O     1 
ATOM   3332  C  CB    . PRO B 1 115 ? 186.808 212.095 226.409 1.00 77.19  ? 115 PRO B CB    1 
ATOM   3333  C  CG    . PRO B 1 115 ? 187.582 212.806 227.467 1.00 77.19  ? 115 PRO B CG    1 
ATOM   3334  C  CD    . PRO B 1 115 ? 188.681 213.513 226.737 1.00 77.19  ? 115 PRO B CD    1 
ATOM   3335  N  N     . SER B 1 116 ? 184.633 213.451 224.355 1.00 78.62  ? 116 SER B N     1 
ATOM   3336  C  CA    . SER B 1 116 ? 183.364 214.144 224.206 1.00 78.62  ? 116 SER B CA    1 
ATOM   3337  C  C     . SER B 1 116 ? 182.366 213.659 225.248 1.00 78.62  ? 116 SER B C     1 
ATOM   3338  O  O     . SER B 1 116 ? 182.437 212.523 225.724 1.00 78.62  ? 116 SER B O     1 
ATOM   3339  C  CB    . SER B 1 116 ? 182.788 213.928 222.807 1.00 78.62  ? 116 SER B CB    1 
ATOM   3340  O  OG    . SER B 1 116 ? 183.624 214.497 221.817 1.00 78.62  ? 116 SER B OG    1 
ATOM   3341  N  N     . SER B 1 117 ? 181.431 214.533 225.599 1.00 78.19  ? 117 SER B N     1 
ATOM   3342  C  CA    . SER B 1 117 ? 180.381 214.156 226.531 1.00 78.19  ? 117 SER B CA    1 
ATOM   3343  C  C     . SER B 1 117 ? 179.413 213.181 225.871 1.00 78.19  ? 117 SER B C     1 
ATOM   3344  O  O     . SER B 1 117 ? 179.256 213.159 224.649 1.00 78.19  ? 117 SER B O     1 
ATOM   3345  C  CB    . SER B 1 117 ? 179.635 215.392 227.022 1.00 78.19  ? 117 SER B CB    1 
ATOM   3346  O  OG    . SER B 1 117 ? 178.989 216.052 225.949 1.00 78.19  ? 117 SER B OG    1 
ATOM   3347  N  N     . PHE B 1 118 ? 178.763 212.363 226.700 1.00 77.44  ? 118 PHE B N     1 
ATOM   3348  C  CA    . PHE B 1 118 ? 177.892 211.316 226.174 1.00 77.44  ? 118 PHE B CA    1 
ATOM   3349  C  C     . PHE B 1 118 ? 176.716 211.900 225.403 1.00 77.44  ? 118 PHE B C     1 
ATOM   3350  O  O     . PHE B 1 118 ? 176.364 211.406 224.324 1.00 77.44  ? 118 PHE B O     1 
ATOM   3351  C  CB    . PHE B 1 118 ? 177.397 210.427 227.314 1.00 77.44  ? 118 PHE B CB    1 
ATOM   3352  C  CG    . PHE B 1 118 ? 178.471 209.583 227.930 1.00 77.44  ? 118 PHE B CG    1 
ATOM   3353  C  CD1   . PHE B 1 118 ? 179.072 208.573 227.204 1.00 77.44  ? 118 PHE B CD1   1 
ATOM   3354  C  CD2   . PHE B 1 118 ? 178.880 209.796 229.230 1.00 77.44  ? 118 PHE B CD2   1 
ATOM   3355  C  CE1   . PHE B 1 118 ? 180.059 207.796 227.764 1.00 77.44  ? 118 PHE B CE1   1 
ATOM   3356  C  CE2   . PHE B 1 118 ? 179.873 209.027 229.792 1.00 77.44  ? 118 PHE B CE2   1 
ATOM   3357  C  CZ    . PHE B 1 118 ? 180.461 208.024 229.059 1.00 77.44  ? 118 PHE B CZ    1 
ATOM   3358  N  N     . ASP B 1 119 ? 176.091 212.949 225.941 1.00 77.14  ? 119 ASP B N     1 
ATOM   3359  C  CA    . ASP B 1 119 ? 174.939 213.543 225.271 1.00 77.14  ? 119 ASP B CA    1 
ATOM   3360  C  C     . ASP B 1 119 ? 175.333 214.147 223.931 1.00 77.14  ? 119 ASP B C     1 
ATOM   3361  O  O     . ASP B 1 119 ? 174.588 214.039 222.950 1.00 77.14  ? 119 ASP B O     1 
ATOM   3362  C  CB    . ASP B 1 119 ? 174.297 214.594 226.172 1.00 77.14  ? 119 ASP B CB    1 
ATOM   3363  C  CG    . ASP B 1 119 ? 175.320 215.492 226.830 1.00 77.14  ? 119 ASP B CG    1 
ATOM   3364  O  OD1   . ASP B 1 119 ? 176.527 215.248 226.637 1.00 77.14  ? 119 ASP B OD1   1 
ATOM   3365  O  OD2   . ASP B 1 119 ? 174.919 216.437 227.542 1.00 77.14  ? 119 ASP B OD2   1 
ATOM   3366  N  N     . GLU B 1 120 ? 176.501 214.790 223.869 1.00 77.08  ? 120 GLU B N     1 
ATOM   3367  C  CA    . GLU B 1 120 ? 176.982 215.323 222.600 1.00 77.08  ? 120 GLU B CA    1 
ATOM   3368  C  C     . GLU B 1 120 ? 177.219 214.208 221.592 1.00 77.08  ? 120 GLU B C     1 
ATOM   3369  O  O     . GLU B 1 120 ? 176.903 214.355 220.406 1.00 77.08  ? 120 GLU B O     1 
ATOM   3370  C  CB    . GLU B 1 120 ? 178.262 216.127 222.818 1.00 77.08  ? 120 GLU B CB    1 
ATOM   3371  C  CG    . GLU B 1 120 ? 178.726 216.894 221.596 1.00 77.08  ? 120 GLU B CG    1 
ATOM   3372  C  CD    . GLU B 1 120 ? 179.733 216.120 220.771 1.00 77.08  ? 120 GLU B CD    1 
ATOM   3373  O  OE1   . GLU B 1 120 ? 180.107 215.003 221.183 1.00 77.08  ? 120 GLU B OE1   1 
ATOM   3374  O  OE2   . GLU B 1 120 ? 180.150 216.627 219.709 1.00 77.08  ? 120 GLU B OE2   1 
ATOM   3375  N  N     . ILE B 1 121 ? 177.785 213.088 222.044 1.00 72.53  ? 121 ILE B N     1 
ATOM   3376  C  CA    . ILE B 1 121 ? 178.021 211.958 221.152 1.00 72.53  ? 121 ILE B CA    1 
ATOM   3377  C  C     . ILE B 1 121 ? 176.703 211.427 220.610 1.00 72.53  ? 121 ILE B C     1 
ATOM   3378  O  O     . ILE B 1 121 ? 176.573 211.152 219.412 1.00 72.53  ? 121 ILE B O     1 
ATOM   3379  C  CB    . ILE B 1 121 ? 178.814 210.859 221.880 1.00 72.53  ? 121 ILE B CB    1 
ATOM   3380  C  CG1   . ILE B 1 121 ? 180.259 211.300 222.105 1.00 72.53  ? 121 ILE B CG1   1 
ATOM   3381  C  CG2   . ILE B 1 121 ? 178.775 209.566 221.096 1.00 72.53  ? 121 ILE B CG2   1 
ATOM   3382  C  CD1   . ILE B 1 121 ? 181.094 210.284 222.843 1.00 72.53  ? 121 ILE B CD1   1 
ATOM   3383  N  N     . VAL B 1 122 ? 175.703 211.280 221.481 1.00 73.35  ? 122 VAL B N     1 
ATOM   3384  C  CA    . VAL B 1 122 ? 174.406 210.778 221.038 1.00 73.35  ? 122 VAL B CA    1 
ATOM   3385  C  C     . VAL B 1 122 ? 173.765 211.744 220.050 1.00 73.35  ? 122 VAL B C     1 
ATOM   3386  O  O     . VAL B 1 122 ? 173.193 211.328 219.036 1.00 73.35  ? 122 VAL B O     1 
ATOM   3387  C  CB    . VAL B 1 122 ? 173.493 210.512 222.247 1.00 73.35  ? 122 VAL B CB    1 
ATOM   3388  C  CG1   . VAL B 1 122 ? 172.097 210.143 221.785 1.00 73.35  ? 122 VAL B CG1   1 
ATOM   3389  C  CG2   . VAL B 1 122 ? 174.074 209.409 223.110 1.00 73.35  ? 122 VAL B CG2   1 
ATOM   3390  N  N     . THR B 1 123 ? 173.846 213.047 220.329 1.00 73.86  ? 123 THR B N     1 
ATOM   3391  C  CA    . THR B 1 123 ? 173.232 214.033 219.445 1.00 73.86  ? 123 THR B CA    1 
ATOM   3392  C  C     . THR B 1 123 ? 173.905 214.050 218.078 1.00 73.86  ? 123 THR B C     1 
ATOM   3393  O  O     . THR B 1 123 ? 173.229 214.071 217.044 1.00 73.86  ? 123 THR B O     1 
ATOM   3394  C  CB    . THR B 1 123 ? 173.288 215.420 220.081 1.00 73.86  ? 123 THR B CB    1 
ATOM   3395  O  OG1   . THR B 1 123 ? 172.760 215.358 221.411 1.00 73.86  ? 123 THR B OG1   1 
ATOM   3396  C  CG2   . THR B 1 123 ? 172.467 216.402 219.267 1.00 73.86  ? 123 THR B CG2   1 
ATOM   3397  N  N     . MET B 1 124 ? 175.239 214.044 218.052 1.00 73.93  ? 124 MET B N     1 
ATOM   3398  C  CA    . MET B 1 124 ? 175.950 214.046 216.778 1.00 73.93  ? 124 MET B CA    1 
ATOM   3399  C  C     . MET B 1 124 ? 175.708 212.759 216.003 1.00 73.93  ? 124 MET B C     1 
ATOM   3400  O  O     . MET B 1 124 ? 175.528 212.791 214.781 1.00 73.93  ? 124 MET B O     1 
ATOM   3401  C  CB    . MET B 1 124 ? 177.443 214.263 217.007 1.00 73.93  ? 124 MET B CB    1 
ATOM   3402  C  CG    . MET B 1 124 ? 177.880 215.651 217.503 1.00 73.93  ? 124 MET B CG    1 
ATOM   3403  S  SD    . MET B 1 124 ? 177.182 217.139 216.731 1.00 73.93  ? 124 MET B SD    1 
ATOM   3404  C  CE    . MET B 1 124 ? 175.558 217.303 217.476 1.00 73.93  ? 124 MET B CE    1 
ATOM   3405  N  N     . ARG B 1 125 ? 175.699 211.615 216.688 1.00 70.86  ? 125 ARG B N     1 
ATOM   3406  C  CA    . ARG B 1 125 ? 175.440 210.361 215.997 1.00 70.86  ? 125 ARG B CA    1 
ATOM   3407  C  C     . ARG B 1 125 ? 173.983 210.207 215.589 1.00 70.86  ? 125 ARG B C     1 
ATOM   3408  O  O     . ARG B 1 125 ? 173.668 209.292 214.822 1.00 70.86  ? 125 ARG B O     1 
ATOM   3409  C  CB    . ARG B 1 125 ? 175.871 209.181 216.866 1.00 70.86  ? 125 ARG B CB    1 
ATOM   3410  C  CG    . ARG B 1 125 ? 177.372 208.960 216.881 1.00 70.86  ? 125 ARG B CG    1 
ATOM   3411  C  CD    . ARG B 1 125 ? 177.748 207.767 217.736 1.00 70.86  ? 125 ARG B CD    1 
ATOM   3412  N  NE    . ARG B 1 125 ? 177.081 206.550 217.291 1.00 70.86  ? 125 ARG B NE    1 
ATOM   3413  C  CZ    . ARG B 1 125 ? 177.626 205.653 216.482 1.00 70.86  ? 125 ARG B CZ    1 
ATOM   3414  N  NH1   . ARG B 1 125 ? 178.853 205.802 216.012 1.00 70.86  ? 125 ARG B NH1   1 
ATOM   3415  N  NH2   . ARG B 1 125 ? 176.922 204.581 216.134 1.00 70.86  ? 125 ARG B NH2   1 
ATOM   3416  N  N     . ALA B 1 126 ? 173.095 211.065 216.081 1.00 71.57  ? 126 ALA B N     1 
ATOM   3417  C  CA    . ALA B 1 126 ? 171.727 211.130 215.590 1.00 71.57  ? 126 ALA B CA    1 
ATOM   3418  C  C     . ALA B 1 126 ? 171.550 212.174 214.498 1.00 71.57  ? 126 ALA B C     1 
ATOM   3419  O  O     . ALA B 1 126 ? 170.458 212.281 213.933 1.00 71.57  ? 126 ALA B O     1 
ATOM   3420  C  CB    . ALA B 1 126 ? 170.762 211.420 216.743 1.00 71.57  ? 126 ALA B CB    1 
ATOM   3421  N  N     . HIS B 1 127 ? 172.589 212.944 214.198 1.00 73.45  ? 127 HIS B N     1 
ATOM   3422  C  CA    . HIS B 1 127 ? 172.510 213.926 213.130 1.00 73.45  ? 127 HIS B CA    1 
ATOM   3423  C  C     . HIS B 1 127 ? 172.438 213.217 211.779 1.00 73.45  ? 127 HIS B C     1 
ATOM   3424  O  O     . HIS B 1 127 ? 173.142 212.227 211.561 1.00 73.45  ? 127 HIS B O     1 
ATOM   3425  C  CB    . HIS B 1 127 ? 173.721 214.856 213.176 1.00 73.45  ? 127 HIS B CB    1 
ATOM   3426  C  CG    . HIS B 1 127 ? 173.548 216.118 212.393 1.00 73.45  ? 127 HIS B CG    1 
ATOM   3427  N  ND1   . HIS B 1 127 ? 174.036 216.273 211.115 1.00 73.45  ? 127 HIS B ND1   1 
ATOM   3428  C  CD2   . HIS B 1 127 ? 172.943 217.286 212.709 1.00 73.45  ? 127 HIS B CD2   1 
ATOM   3429  C  CE1   . HIS B 1 127 ? 173.740 217.484 210.677 1.00 73.45  ? 127 HIS B CE1   1 
ATOM   3430  N  NE2   . HIS B 1 127 ? 173.075 218.118 211.625 1.00 73.45  ? 127 HIS B NE2   1 
ATOM   3431  N  N     . PRO B 1 128 ? 171.585 213.684 210.864 1.00 72.76  ? 128 PRO B N     1 
ATOM   3432  C  CA    . PRO B 1 128 ? 171.459 212.994 209.569 1.00 72.76  ? 128 PRO B CA    1 
ATOM   3433  C  C     . PRO B 1 128 ? 172.758 212.918 208.788 1.00 72.76  ? 128 PRO B C     1 
ATOM   3434  O  O     . PRO B 1 128 ? 173.025 211.897 208.142 1.00 72.76  ? 128 PRO B O     1 
ATOM   3435  C  CB    . PRO B 1 128 ? 170.402 213.830 208.835 1.00 72.76  ? 128 PRO B CB    1 
ATOM   3436  C  CG    . PRO B 1 128 ? 169.633 214.500 209.916 1.00 72.76  ? 128 PRO B CG    1 
ATOM   3437  C  CD    . PRO B 1 128 ? 170.626 214.791 210.996 1.00 72.76  ? 128 PRO B CD    1 
ATOM   3438  N  N     . PHE B 1 129 ? 173.582 213.961 208.834 1.00 74.72  ? 129 PHE B N     1 
ATOM   3439  C  CA    . PHE B 1 129 ? 174.830 213.993 208.082 1.00 74.72  ? 129 PHE B CA    1 
ATOM   3440  C  C     . PHE B 1 129 ? 176.046 213.694 208.948 1.00 74.72  ? 129 PHE B C     1 
ATOM   3441  O  O     . PHE B 1 129 ? 176.848 212.820 208.609 1.00 74.72  ? 129 PHE B O     1 
ATOM   3442  C  CB    . PHE B 1 129 ? 175.003 215.355 207.403 1.00 74.72  ? 129 PHE B CB    1 
ATOM   3443  C  CG    . PHE B 1 129 ? 176.349 215.550 206.775 1.00 74.72  ? 129 PHE B CG    1 
ATOM   3444  C  CD1   . PHE B 1 129 ? 176.646 214.973 205.556 1.00 74.72  ? 129 PHE B CD1   1 
ATOM   3445  C  CD2   . PHE B 1 129 ? 177.318 216.311 207.402 1.00 74.72  ? 129 PHE B CD2   1 
ATOM   3446  C  CE1   . PHE B 1 129 ? 177.882 215.150 204.976 1.00 74.72  ? 129 PHE B CE1   1 
ATOM   3447  C  CE2   . PHE B 1 129 ? 178.557 216.490 206.825 1.00 74.72  ? 129 PHE B CE2   1 
ATOM   3448  C  CZ    . PHE B 1 129 ? 178.839 215.909 205.611 1.00 74.72  ? 129 PHE B CZ    1 
ATOM   3449  N  N     . LEU B 1 130 ? 176.203 214.415 210.060 1.00 73.56  ? 130 LEU B N     1 
ATOM   3450  C  CA    . LEU B 1 130 ? 177.365 214.211 210.917 1.00 73.56  ? 130 LEU B CA    1 
ATOM   3451  C  C     . LEU B 1 130 ? 177.386 212.814 211.516 1.00 73.56  ? 130 LEU B C     1 
ATOM   3452  O  O     . LEU B 1 130 ? 178.463 212.274 211.790 1.00 73.56  ? 130 LEU B O     1 
ATOM   3453  C  CB    . LEU B 1 130 ? 177.387 215.262 212.023 1.00 73.56  ? 130 LEU B CB    1 
ATOM   3454  C  CG    . LEU B 1 130 ? 177.531 216.702 211.536 1.00 73.56  ? 130 LEU B CG    1 
ATOM   3455  C  CD1   . LEU B 1 130 ? 177.289 217.673 212.675 1.00 73.56  ? 130 LEU B CD1   1 
ATOM   3456  C  CD2   . LEU B 1 130 ? 178.905 216.915 210.932 1.00 73.56  ? 130 LEU B CD2   1 
ATOM   3457  N  N     . GLY B 1 131 ? 176.215 212.215 211.729 1.00 74.60  ? 131 GLY B N     1 
ATOM   3458  C  CA    . GLY B 1 131 ? 176.174 210.866 212.263 1.00 74.60  ? 131 GLY B CA    1 
ATOM   3459  C  C     . GLY B 1 131 ? 176.787 209.843 211.330 1.00 74.60  ? 131 GLY B C     1 
ATOM   3460  O  O     . GLY B 1 131 ? 177.376 208.858 211.784 1.00 74.60  ? 131 GLY B O     1 
ATOM   3461  N  N     . LEU B 1 132 ? 176.658 210.054 210.020 1.00 74.19  ? 132 LEU B N     1 
ATOM   3462  C  CA    . LEU B 1 132 ? 177.189 209.091 209.064 1.00 74.19  ? 132 LEU B CA    1 
ATOM   3463  C  C     . LEU B 1 132 ? 178.711 209.109 209.038 1.00 74.19  ? 132 LEU B C     1 
ATOM   3464  O  O     . LEU B 1 132 ? 179.349 208.050 209.038 1.00 74.19  ? 132 LEU B O     1 
ATOM   3465  C  CB    . LEU B 1 132 ? 176.625 209.372 207.673 1.00 74.19  ? 132 LEU B CB    1 
ATOM   3466  C  CG    . LEU B 1 132 ? 175.132 209.105 207.501 1.00 74.19  ? 132 LEU B CG    1 
ATOM   3467  C  CD1   . LEU B 1 132 ? 174.646 209.645 206.172 1.00 74.19  ? 132 LEU B CD1   1 
ATOM   3468  C  CD2   . LEU B 1 132 ? 174.844 207.622 207.614 1.00 74.19  ? 132 LEU B CD2   1 
ATOM   3469  N  N     . PHE B 1 133 ? 179.313 210.296 209.026 1.00 71.44  ? 133 PHE B N     1 
ATOM   3470  C  CA    . PHE B 1 133 ? 180.756 210.415 208.864 1.00 71.44  ? 133 PHE B CA    1 
ATOM   3471  C  C     . PHE B 1 133 ? 181.503 210.654 210.163 1.00 71.44  ? 133 PHE B C     1 
ATOM   3472  O  O     . PHE B 1 133 ? 182.651 210.218 210.287 1.00 71.44  ? 133 PHE B O     1 
ATOM   3473  C  CB    . PHE B 1 133 ? 181.080 211.543 207.882 1.00 71.44  ? 133 PHE B CB    1 
ATOM   3474  C  CG    . PHE B 1 133 ? 180.773 211.199 206.461 1.00 71.44  ? 133 PHE B CG    1 
ATOM   3475  C  CD1   . PHE B 1 133 ? 179.498 211.353 205.959 1.00 71.44  ? 133 PHE B CD1   1 
ATOM   3476  C  CD2   . PHE B 1 133 ? 181.760 210.708 205.629 1.00 71.44  ? 133 PHE B CD2   1 
ATOM   3477  C  CE1   . PHE B 1 133 ? 179.217 211.027 204.657 1.00 71.44  ? 133 PHE B CE1   1 
ATOM   3478  C  CE2   . PHE B 1 133 ? 181.481 210.385 204.321 1.00 71.44  ? 133 PHE B CE2   1 
ATOM   3479  C  CZ    . PHE B 1 133 ? 180.206 210.546 203.836 1.00 71.44  ? 133 PHE B CZ    1 
ATOM   3480  N  N     . GLY B 1 134 ? 180.888 211.323 211.131 1.00 73.93  ? 134 GLY B N     1 
ATOM   3481  C  CA    . GLY B 1 134 ? 181.582 211.587 212.377 1.00 73.93  ? 134 GLY B CA    1 
ATOM   3482  C  C     . GLY B 1 134 ? 182.809 212.446 212.156 1.00 73.93  ? 134 GLY B C     1 
ATOM   3483  O  O     . GLY B 1 134 ? 182.782 213.439 211.422 1.00 73.93  ? 134 GLY B O     1 
ATOM   3484  N  N     . GLY B 1 135 ? 183.905 212.057 212.788 1.00 71.61  ? 135 GLY B N     1 
ATOM   3485  C  CA    . GLY B 1 135 ? 185.136 212.821 212.698 1.00 71.61  ? 135 GLY B CA    1 
ATOM   3486  C  C     . GLY B 1 135 ? 185.153 213.937 213.719 1.00 71.61  ? 135 GLY B C     1 
ATOM   3487  O  O     . GLY B 1 135 ? 184.894 213.708 214.898 1.00 71.61  ? 135 GLY B O     1 
ATOM   3488  N  N     . GLY B 1 136 ? 185.458 215.147 213.264 1.00 71.88  ? 136 GLY B N     1 
ATOM   3489  C  CA    . GLY B 1 136 ? 185.499 216.294 214.135 1.00 71.88  ? 136 GLY B CA    1 
ATOM   3490  C  C     . GLY B 1 136 ? 186.806 216.375 214.890 1.00 71.88  ? 136 GLY B C     1 
ATOM   3491  O  O     . GLY B 1 136 ? 187.648 215.475 214.818 1.00 71.88  ? 136 GLY B O     1 
ATOM   3492  N  N     . PRO B 1 137 ? 187.007 217.469 215.626 1.00 72.98  ? 137 PRO B N     1 
ATOM   3493  C  CA    . PRO B 1 137 ? 188.234 217.590 216.424 1.00 72.98  ? 137 PRO B CA    1 
ATOM   3494  C  C     . PRO B 1 137 ? 188.365 216.499 217.464 1.00 72.98  ? 137 PRO B C     1 
ATOM   3495  O  O     . PRO B 1 137 ? 189.486 216.076 217.775 1.00 72.98  ? 137 PRO B O     1 
ATOM   3496  C  CB    . PRO B 1 137 ? 188.095 218.976 217.062 1.00 72.98  ? 137 PRO B CB    1 
ATOM   3497  C  CG    . PRO B 1 137 ? 186.626 219.204 217.123 1.00 72.98  ? 137 PRO B CG    1 
ATOM   3498  C  CD    . PRO B 1 137 ? 186.065 218.569 215.887 1.00 72.98  ? 137 PRO B CD    1 
ATOM   3499  N  N     . ARG B 1 138 ? 187.251 216.031 218.013 1.00 76.60  ? 138 ARG B N     1 
ATOM   3500  C  CA    . ARG B 1 138 ? 187.231 214.886 218.910 1.00 76.60  ? 138 ARG B CA    1 
ATOM   3501  C  C     . ARG B 1 138 ? 186.666 213.700 218.141 1.00 76.60  ? 138 ARG B C     1 
ATOM   3502  O  O     . ARG B 1 138 ? 185.503 213.724 217.728 1.00 76.60  ? 138 ARG B O     1 
ATOM   3503  C  CB    . ARG B 1 138 ? 186.398 215.185 220.155 1.00 76.60  ? 138 ARG B CB    1 
ATOM   3504  C  CG    . ARG B 1 138 ? 186.846 216.436 220.893 1.00 76.60  ? 138 ARG B CG    1 
ATOM   3505  C  CD    . ARG B 1 138 ? 185.793 216.912 221.875 1.00 76.60  ? 138 ARG B CD    1 
ATOM   3506  N  NE    . ARG B 1 138 ? 184.632 217.487 221.206 1.00 76.60  ? 138 ARG B NE    1 
ATOM   3507  C  CZ    . ARG B 1 138 ? 184.625 218.660 220.588 1.00 76.60  ? 138 ARG B CZ    1 
ATOM   3508  N  NH1   . ARG B 1 138 ? 185.703 219.427 220.546 1.00 76.60  ? 138 ARG B NH1   1 
ATOM   3509  N  NH2   . ARG B 1 138 ? 183.507 219.078 220.003 1.00 76.60  ? 138 ARG B NH2   1 
ATOM   3510  N  N     . MET B 1 139 ? 187.495 212.678 217.947 1.00 71.90  ? 139 MET B N     1 
ATOM   3511  C  CA    . MET B 1 139 ? 187.158 211.562 217.072 1.00 71.90  ? 139 MET B CA    1 
ATOM   3512  C  C     . MET B 1 139 ? 185.838 210.924 217.466 1.00 71.90  ? 139 MET B C     1 
ATOM   3513  O  O     . MET B 1 139 ? 185.700 210.379 218.564 1.00 71.90  ? 139 MET B O     1 
ATOM   3514  C  CB    . MET B 1 139 ? 188.277 210.525 217.112 1.00 71.90  ? 139 MET B CB    1 
ATOM   3515  C  CG    . MET B 1 139 ? 189.652 211.106 216.880 1.00 71.90  ? 139 MET B CG    1 
ATOM   3516  S  SD    . MET B 1 139 ? 190.036 211.200 215.129 1.00 71.90  ? 139 MET B SD    1 
ATOM   3517  C  CE    . MET B 1 139 ? 191.056 212.665 215.095 1.00 71.90  ? 139 MET B CE    1 
ATOM   3518  N  N     . LEU B 1 140 ? 184.868 210.995 216.561 1.00 71.83  ? 140 LEU B N     1 
ATOM   3519  C  CA    . LEU B 1 140 ? 183.563 210.382 216.745 1.00 71.83  ? 140 LEU B CA    1 
ATOM   3520  C  C     . LEU B 1 140 ? 183.368 209.321 215.675 1.00 71.83  ? 140 LEU B C     1 
ATOM   3521  O  O     . LEU B 1 140 ? 183.587 209.584 214.488 1.00 71.83  ? 140 LEU B O     1 
ATOM   3522  C  CB    . LEU B 1 140 ? 182.447 211.423 216.670 1.00 71.83  ? 140 LEU B CB    1 
ATOM   3523  C  CG    . LEU B 1 140 ? 181.031 210.852 216.630 1.00 71.83  ? 140 LEU B CG    1 
ATOM   3524  C  CD1   . LEU B 1 140 ? 180.626 210.344 218.002 1.00 71.83  ? 140 LEU B CD1   1 
ATOM   3525  C  CD2   . LEU B 1 140 ? 180.045 211.886 216.120 1.00 71.83  ? 140 LEU B CD2   1 
ATOM   3526  N  N     . GLN B 1 141 ? 182.960 208.129 216.093 1.00 72.62  ? 141 GLN B N     1 
ATOM   3527  C  CA    . GLN B 1 141 ? 182.800 207.022 215.162 1.00 72.62  ? 141 GLN B CA    1 
ATOM   3528  C  C     . GLN B 1 141 ? 181.546 207.225 214.325 1.00 72.62  ? 141 GLN B C     1 
ATOM   3529  O  O     . GLN B 1 141 ? 180.431 207.233 214.856 1.00 72.62  ? 141 GLN B O     1 
ATOM   3530  C  CB    . GLN B 1 141 ? 182.730 205.703 215.922 1.00 72.62  ? 141 GLN B CB    1 
ATOM   3531  C  CG    . GLN B 1 141 ? 182.531 204.491 215.035 1.00 72.62  ? 141 GLN B CG    1 
ATOM   3532  C  CD    . GLN B 1 141 ? 182.408 203.210 215.828 1.00 72.62  ? 141 GLN B CD    1 
ATOM   3533  O  OE1   . GLN B 1 141 ? 182.454 203.222 217.057 1.00 72.62  ? 141 GLN B OE1   1 
ATOM   3534  N  NE2   . GLN B 1 141 ? 182.250 202.093 215.128 1.00 72.62  ? 141 GLN B NE2   1 
ATOM   3535  N  N     . GLY B 1 142 ? 181.726 207.387 213.021 1.00 70.88  ? 142 GLY B N     1 
ATOM   3536  C  CA    . GLY B 1 142 ? 180.596 207.538 212.133 1.00 70.88  ? 142 GLY B CA    1 
ATOM   3537  C  C     . GLY B 1 142 ? 179.856 206.234 211.933 1.00 70.88  ? 142 GLY B C     1 
ATOM   3538  O  O     . GLY B 1 142 ? 180.311 205.152 212.301 1.00 70.88  ? 142 GLY B O     1 
ATOM   3539  N  N     . ARG B 1 143 ? 178.673 206.346 211.335 1.00 73.91  ? 143 ARG B N     1 
ATOM   3540  C  CA    . ARG B 1 143 ? 177.829 205.188 211.086 1.00 73.91  ? 143 ARG B CA    1 
ATOM   3541  C  C     . ARG B 1 143 ? 177.971 204.622 209.681 1.00 73.91  ? 143 ARG B C     1 
ATOM   3542  O  O     . ARG B 1 143 ? 177.378 203.579 209.395 1.00 73.91  ? 143 ARG B O     1 
ATOM   3543  C  CB    . ARG B 1 143 ? 176.359 205.544 211.331 1.00 73.91  ? 143 ARG B CB    1 
ATOM   3544  C  CG    . ARG B 1 143 ? 176.015 205.830 212.776 1.00 73.91  ? 143 ARG B CG    1 
ATOM   3545  C  CD    . ARG B 1 143 ? 174.539 206.139 212.922 1.00 73.91  ? 143 ARG B CD    1 
ATOM   3546  N  NE    . ARG B 1 143 ? 174.157 206.338 214.313 1.00 73.91  ? 143 ARG B NE    1 
ATOM   3547  C  CZ    . ARG B 1 143 ? 173.748 205.370 215.120 1.00 73.91  ? 143 ARG B CZ    1 
ATOM   3548  N  NH1   . ARG B 1 143 ? 173.662 204.117 214.705 1.00 73.91  ? 143 ARG B NH1   1 
ATOM   3549  N  NH2   . ARG B 1 143 ? 173.417 205.665 216.373 1.00 73.91  ? 143 ARG B NH2   1 
ATOM   3550  N  N     . LEU B 1 144 ? 178.736 205.267 208.806 1.00 70.81  ? 144 LEU B N     1 
ATOM   3551  C  CA    . LEU B 1 144 ? 178.774 204.913 207.391 1.00 70.81  ? 144 LEU B CA    1 
ATOM   3552  C  C     . LEU B 1 144 ? 179.974 204.016 207.119 1.00 70.81  ? 144 LEU B C     1 
ATOM   3553  O  O     . LEU B 1 144 ? 181.123 204.462 207.194 1.00 70.81  ? 144 LEU B O     1 
ATOM   3554  C  CB    . LEU B 1 144 ? 178.826 206.166 206.523 1.00 70.81  ? 144 LEU B CB    1 
ATOM   3555  C  CG    . LEU B 1 144 ? 178.446 205.975 205.057 1.00 70.81  ? 144 LEU B CG    1 
ATOM   3556  C  CD1   . LEU B 1 144 ? 176.962 205.695 204.924 1.00 70.81  ? 144 LEU B CD1   1 
ATOM   3557  C  CD2   . LEU B 1 144 ? 178.832 207.194 204.245 1.00 70.81  ? 144 LEU B CD2   1 
ATOM   3558  N  N     . MET B 1 145 ? 179.702 202.754 206.799 1.00 74.61  ? 145 MET B N     1 
ATOM   3559  C  CA    . MET B 1 145 ? 180.711 201.818 206.320 1.00 74.61  ? 145 MET B CA    1 
ATOM   3560  C  C     . MET B 1 145 ? 180.621 201.812 204.799 1.00 74.61  ? 145 MET B C     1 
ATOM   3561  O  O     . MET B 1 145 ? 179.663 201.274 204.235 1.00 74.61  ? 145 MET B O     1 
ATOM   3562  C  CB    . MET B 1 145 ? 180.466 200.415 206.871 1.00 74.61  ? 145 MET B CB    1 
ATOM   3563  C  CG    . MET B 1 145 ? 181.103 200.087 208.207 1.00 74.61  ? 145 MET B CG    1 
ATOM   3564  S  SD    . MET B 1 145 ? 180.151 198.763 208.982 1.00 74.61  ? 145 MET B SD    1 
ATOM   3565  C  CE    . MET B 1 145 ? 180.431 199.056 210.721 1.00 74.61  ? 145 MET B CE    1 
ATOM   3566  N  N     . VAL B 1 146 ? 181.608 202.402 204.134 1.00 73.17  ? 146 VAL B N     1 
ATOM   3567  C  CA    . VAL B 1 146 ? 181.594 202.540 202.683 1.00 73.17  ? 146 VAL B CA    1 
ATOM   3568  C  C     . VAL B 1 146 ? 182.770 201.769 202.100 1.00 73.17  ? 146 VAL B C     1 
ATOM   3569  O  O     . VAL B 1 146 ? 183.889 201.831 202.622 1.00 73.17  ? 146 VAL B O     1 
ATOM   3570  C  CB    . VAL B 1 146 ? 181.630 204.022 202.256 1.00 73.17  ? 146 VAL B CB    1 
ATOM   3571  C  CG1   . VAL B 1 146 ? 182.835 204.710 202.846 1.00 73.17  ? 146 VAL B CG1   1 
ATOM   3572  C  CG2   . VAL B 1 146 ? 181.628 204.143 200.745 1.00 73.17  ? 146 VAL B CG2   1 
ATOM   3573  N  N     . ASP B 1 147 ? 182.509 201.030 201.027 1.00 74.28  ? 147 ASP B N     1 
ATOM   3574  C  CA    . ASP B 1 147 ? 183.491 200.152 200.412 1.00 74.28  ? 147 ASP B CA    1 
ATOM   3575  C  C     . ASP B 1 147 ? 183.965 200.722 199.082 1.00 74.28  ? 147 ASP B C     1 
ATOM   3576  O  O     . ASP B 1 147 ? 183.342 201.614 198.501 1.00 74.28  ? 147 ASP B O     1 
ATOM   3577  C  CB    . ASP B 1 147 ? 182.910 198.751 200.200 1.00 74.28  ? 147 ASP B CB    1 
ATOM   3578  C  CG    . ASP B 1 147 ? 183.983 197.699 200.013 1.00 74.28  ? 147 ASP B CG    1 
ATOM   3579  O  OD1   . ASP B 1 147 ? 185.178 198.042 200.124 1.00 74.28  ? 147 ASP B OD1   1 
ATOM   3580  O  OD2   . ASP B 1 147 ? 183.631 196.529 199.755 1.00 74.28  ? 147 ASP B OD2   1 
ATOM   3581  N  N     . SER B 1 148 ? 185.086 200.188 198.606 1.00 72.11  ? 148 SER B N     1 
ATOM   3582  C  CA    . SER B 1 148 ? 185.668 200.623 197.347 1.00 72.11  ? 148 SER B CA    1 
ATOM   3583  C  C     . SER B 1 148 ? 184.779 200.199 196.180 1.00 72.11  ? 148 SER B C     1 
ATOM   3584  O  O     . SER B 1 148 ? 183.779 199.497 196.343 1.00 72.11  ? 148 SER B O     1 
ATOM   3585  C  CB    . SER B 1 148 ? 187.075 200.056 197.194 1.00 72.11  ? 148 SER B CB    1 
ATOM   3586  O  OG    . SER B 1 148 ? 187.917 200.497 198.243 1.00 72.11  ? 148 SER B OG    1 
ATOM   3587  N  N     . LEU B 1 149 ? 185.154 200.635 194.982 1.00 70.06  ? 149 LEU B N     1 
ATOM   3588  C  CA    . LEU B 1 149 ? 184.399 200.346 193.767 1.00 70.06  ? 149 LEU B CA    1 
ATOM   3589  C  C     . LEU B 1 149 ? 185.077 199.188 193.046 1.00 70.06  ? 149 LEU B C     1 
ATOM   3590  O  O     . LEU B 1 149 ? 186.060 199.379 192.327 1.00 70.06  ? 149 LEU B O     1 
ATOM   3591  C  CB    . LEU B 1 149 ? 184.313 201.580 192.878 1.00 70.06  ? 149 LEU B CB    1 
ATOM   3592  C  CG    . LEU B 1 149 ? 183.248 201.553 191.788 1.00 70.06  ? 149 LEU B CG    1 
ATOM   3593  C  CD1   . LEU B 1 149 ? 181.865 201.517 192.404 1.00 70.06  ? 149 LEU B CD1   1 
ATOM   3594  C  CD2   . LEU B 1 149 ? 183.397 202.752 190.872 1.00 70.06  ? 149 LEU B CD2   1 
ATOM   3595  N  N     . TYR B 1 150 ? 184.546 197.985 193.237 1.00 73.32  ? 150 TYR B N     1 
ATOM   3596  C  CA    . TYR B 1 150 ? 185.101 196.800 192.602 1.00 73.32  ? 150 TYR B CA    1 
ATOM   3597  C  C     . TYR B 1 150 ? 184.422 196.567 191.262 1.00 73.32  ? 150 TYR B C     1 
ATOM   3598  O  O     . TYR B 1 150 ? 183.191 196.442 191.221 1.00 73.32  ? 150 TYR B O     1 
ATOM   3599  C  CB    . TYR B 1 150 ? 184.918 195.581 193.486 1.00 73.32  ? 150 TYR B CB    1 
ATOM   3600  C  CG    . TYR B 1 150 ? 185.614 195.677 194.818 1.00 73.32  ? 150 TYR B CG    1 
ATOM   3601  C  CD1   . TYR B 1 150 ? 186.995 195.639 194.901 1.00 73.32  ? 150 TYR B CD1   1 
ATOM   3602  C  CD2   . TYR B 1 150 ? 184.889 195.792 195.992 1.00 73.32  ? 150 TYR B CD2   1 
ATOM   3603  C  CE1   . TYR B 1 150 ? 187.635 195.722 196.115 1.00 73.32  ? 150 TYR B CE1   1 
ATOM   3604  C  CE2   . TYR B 1 150 ? 185.522 195.874 197.212 1.00 73.32  ? 150 TYR B CE2   1 
ATOM   3605  C  CZ    . TYR B 1 150 ? 186.895 195.839 197.268 1.00 73.32  ? 150 TYR B CZ    1 
ATOM   3606  O  OH    . TYR B 1 150 ? 187.533 195.922 198.483 1.00 73.32  ? 150 TYR B OH    1 
ATOM   3607  N  N     . PRO B 1 151 ? 185.160 196.511 190.159 1.00 70.70  ? 151 PRO B N     1 
ATOM   3608  C  CA    . PRO B 1 151 ? 184.544 196.129 188.889 1.00 70.70  ? 151 PRO B CA    1 
ATOM   3609  C  C     . PRO B 1 151 ? 184.084 194.684 188.930 1.00 70.70  ? 151 PRO B C     1 
ATOM   3610  O  O     . PRO B 1 151 ? 184.712 193.827 189.554 1.00 70.70  ? 151 PRO B O     1 
ATOM   3611  C  CB    . PRO B 1 151 ? 185.675 196.321 187.876 1.00 70.70  ? 151 PRO B CB    1 
ATOM   3612  C  CG    . PRO B 1 151 ? 186.907 196.115 188.670 1.00 70.70  ? 151 PRO B CG    1 
ATOM   3613  C  CD    . PRO B 1 151 ? 186.618 196.669 190.038 1.00 70.70  ? 151 PRO B CD    1 
ATOM   3614  N  N     . ILE B 1 152 ? 182.973 194.415 188.251 1.00 80.96  ? 152 ILE B N     1 
ATOM   3615  C  CA    . ILE B 1 152 ? 182.472 193.050 188.179 1.00 80.96  ? 152 ILE B CA    1 
ATOM   3616  C  C     . ILE B 1 152 ? 183.363 192.281 187.218 1.00 80.96  ? 152 ILE B C     1 
ATOM   3617  O  O     . ILE B 1 152 ? 183.206 192.365 185.995 1.00 80.96  ? 152 ILE B O     1 
ATOM   3618  C  CB    . ILE B 1 152 ? 180.998 193.003 187.747 1.00 80.96  ? 152 ILE B CB    1 
ATOM   3619  C  CG1   . ILE B 1 152 ? 180.133 193.755 188.756 1.00 80.96  ? 152 ILE B CG1   1 
ATOM   3620  C  CG2   . ILE B 1 152 ? 180.530 191.567 187.632 1.00 80.96  ? 152 ILE B CG2   1 
ATOM   3621  C  CD1   . ILE B 1 152 ? 178.655 193.601 188.513 1.00 80.96  ? 152 ILE B CD1   1 
ATOM   3622  N  N     . HIS B 1 153 ? 184.306 191.527 187.772 1.00 85.85  ? 153 HIS B N     1 
ATOM   3623  C  CA    . HIS B 1 153 ? 185.347 190.872 187.000 1.00 85.85  ? 153 HIS B CA    1 
ATOM   3624  C  C     . HIS B 1 153 ? 185.521 189.455 187.521 1.00 85.85  ? 153 HIS B C     1 
ATOM   3625  O  O     . HIS B 1 153 ? 185.103 189.126 188.633 1.00 85.85  ? 153 HIS B O     1 
ATOM   3626  C  CB    . HIS B 1 153 ? 186.667 191.649 187.089 1.00 85.85  ? 153 HIS B CB    1 
ATOM   3627  C  CG    . HIS B 1 153 ? 187.667 191.276 186.042 1.00 85.85  ? 153 HIS B CG    1 
ATOM   3628  N  ND1   . HIS B 1 153 ? 188.629 190.311 186.244 1.00 85.85  ? 153 HIS B ND1   1 
ATOM   3629  C  CD2   . HIS B 1 153 ? 187.863 191.745 184.787 1.00 85.85  ? 153 HIS B CD2   1 
ATOM   3630  C  CE1   . HIS B 1 153 ? 189.371 190.198 185.158 1.00 85.85  ? 153 HIS B CE1   1 
ATOM   3631  N  NE2   . HIS B 1 153 ? 188.927 191.057 184.259 1.00 85.85  ? 153 HIS B NE2   1 
ATOM   3632  N  N     . GLN B 1 154 ? 186.138 188.608 186.694 1.00 89.32  ? 154 GLN B N     1 
ATOM   3633  C  CA    . GLN B 1 154 ? 186.420 187.245 187.126 1.00 89.32  ? 154 GLN B CA    1 
ATOM   3634  C  C     . GLN B 1 154 ? 187.338 187.227 188.339 1.00 89.32  ? 154 GLN B C     1 
ATOM   3635  O  O     . GLN B 1 154 ? 187.270 186.303 189.156 1.00 89.32  ? 154 GLN B O     1 
ATOM   3636  C  CB    . GLN B 1 154 ? 187.039 186.448 185.980 1.00 89.32  ? 154 GLN B CB    1 
ATOM   3637  C  CG    . GLN B 1 154 ? 187.127 184.956 186.242 1.00 89.32  ? 154 GLN B CG    1 
ATOM   3638  C  CD    . GLN B 1 154 ? 187.949 184.231 185.200 1.00 89.32  ? 154 GLN B CD    1 
ATOM   3639  O  OE1   . GLN B 1 154 ? 188.789 184.830 184.529 1.00 89.32  ? 154 GLN B OE1   1 
ATOM   3640  N  NE2   . GLN B 1 154 ? 187.711 182.933 185.055 1.00 89.32  ? 154 GLN B NE2   1 
ATOM   3641  N  N     . PHE B 1 155 ? 188.196 188.239 188.478 1.00 89.10  ? 155 PHE B N     1 
ATOM   3642  C  CA    . PHE B 1 155 ? 189.081 188.304 189.634 1.00 89.10  ? 155 PHE B CA    1 
ATOM   3643  C  C     . PHE B 1 155 ? 188.332 188.689 190.903 1.00 89.10  ? 155 PHE B C     1 
ATOM   3644  O  O     . PHE B 1 155 ? 188.755 188.321 192.004 1.00 89.10  ? 155 PHE B O     1 
ATOM   3645  C  CB    . PHE B 1 155 ? 190.215 189.294 189.376 1.00 89.10  ? 155 PHE B CB    1 
ATOM   3646  C  CG    . PHE B 1 155 ? 191.185 188.845 188.324 1.00 89.10  ? 155 PHE B CG    1 
ATOM   3647  C  CD1   . PHE B 1 155 ? 191.267 187.513 187.962 1.00 89.10  ? 155 PHE B CD1   1 
ATOM   3648  C  CD2   . PHE B 1 155 ? 192.025 189.755 187.707 1.00 89.10  ? 155 PHE B CD2   1 
ATOM   3649  C  CE1   . PHE B 1 155 ? 192.162 187.098 186.999 1.00 89.10  ? 155 PHE B CE1   1 
ATOM   3650  C  CE2   . PHE B 1 155 ? 192.923 189.346 186.744 1.00 89.10  ? 155 PHE B CE2   1 
ATOM   3651  C  CZ    . PHE B 1 155 ? 192.992 188.016 186.389 1.00 89.10  ? 155 PHE B CZ    1 
ATOM   3652  N  N     . SER B 1 156 ? 187.229 189.421 190.776 1.00 86.16  ? 156 SER B N     1 
ATOM   3653  C  CA    . SER B 1 156 ? 186.476 189.900 191.925 1.00 86.16  ? 156 SER B CA    1 
ATOM   3654  C  C     . SER B 1 156 ? 185.289 189.011 192.265 1.00 86.16  ? 156 SER B C     1 
ATOM   3655  O  O     . SER B 1 156 ? 184.465 189.393 193.101 1.00 86.16  ? 156 SER B O     1 
ATOM   3656  C  CB    . SER B 1 156 ? 185.998 191.331 191.683 1.00 86.16  ? 156 SER B CB    1 
ATOM   3657  O  OG    . SER B 1 156 ? 185.105 191.388 190.586 1.00 86.16  ? 156 SER B OG    1 
ATOM   3658  N  N     . GLN B 1 157 ? 185.177 187.841 191.634 1.00 87.12  ? 157 GLN B N     1 
ATOM   3659  C  CA    . GLN B 1 157 ? 184.048 186.958 191.912 1.00 87.12  ? 157 GLN B CA    1 
ATOM   3660  C  C     . GLN B 1 157 ? 184.056 186.491 193.360 1.00 87.12  ? 157 GLN B C     1 
ATOM   3661  O  O     . GLN B 1 157 ? 182.998 186.384 193.991 1.00 87.12  ? 157 GLN B O     1 
ATOM   3662  C  CB    . GLN B 1 157 ? 184.070 185.763 190.962 1.00 87.12  ? 157 GLN B CB    1 
ATOM   3663  C  CG    . GLN B 1 157 ? 183.711 186.116 189.535 1.00 87.12  ? 157 GLN B CG    1 
ATOM   3664  C  CD    . GLN B 1 157 ? 182.365 186.801 189.431 1.00 87.12  ? 157 GLN B CD    1 
ATOM   3665  O  OE1   . GLN B 1 157 ? 181.394 186.385 190.061 1.00 87.12  ? 157 GLN B OE1   1 
ATOM   3666  N  NE2   . GLN B 1 157 ? 182.301 187.862 188.635 1.00 87.12  ? 157 GLN B NE2   1 
ATOM   3667  N  N     . ARG B 1 158 ? 185.239 186.199 193.902 1.00 85.08  ? 158 ARG B N     1 
ATOM   3668  C  CA    . ARG B 1 158 ? 185.331 185.809 195.303 1.00 85.08  ? 158 ARG B CA    1 
ATOM   3669  C  C     . ARG B 1 158 ? 184.932 186.950 196.231 1.00 85.08  ? 158 ARG B C     1 
ATOM   3670  O  O     . ARG B 1 158 ? 184.390 186.705 197.314 1.00 85.08  ? 158 ARG B O     1 
ATOM   3671  C  CB    . ARG B 1 158 ? 186.749 185.332 195.617 1.00 85.08  ? 158 ARG B CB    1 
ATOM   3672  C  CG    . ARG B 1 158 ? 186.980 184.972 197.072 1.00 85.08  ? 158 ARG B CG    1 
ATOM   3673  C  CD    . ARG B 1 158 ? 188.369 184.402 197.295 1.00 85.08  ? 158 ARG B CD    1 
ATOM   3674  N  NE    . ARG B 1 158 ? 188.420 182.972 197.019 1.00 85.08  ? 158 ARG B NE    1 
ATOM   3675  C  CZ    . ARG B 1 158 ? 189.338 182.149 197.506 1.00 85.08  ? 158 ARG B CZ    1 
ATOM   3676  N  NH1   . ARG B 1 158 ? 190.302 182.583 198.301 1.00 85.08  ? 158 ARG B NH1   1 
ATOM   3677  N  NH2   . ARG B 1 158 ? 189.287 180.859 197.189 1.00 85.08  ? 158 ARG B NH2   1 
ATOM   3678  N  N     . ILE B 1 159 ? 185.172 188.194 195.821 1.00 77.98  ? 159 ILE B N     1 
ATOM   3679  C  CA    . ILE B 1 159 ? 184.917 189.332 196.696 1.00 77.98  ? 159 ILE B CA    1 
ATOM   3680  C  C     . ILE B 1 159 ? 183.458 189.761 196.628 1.00 77.98  ? 159 ILE B C     1 
ATOM   3681  O  O     . ILE B 1 159 ? 182.787 189.894 197.656 1.00 77.98  ? 159 ILE B O     1 
ATOM   3682  C  CB    . ILE B 1 159 ? 185.860 190.494 196.339 1.00 77.98  ? 159 ILE B CB    1 
ATOM   3683  C  CG1   . ILE B 1 159 ? 187.316 190.057 196.483 1.00 77.98  ? 159 ILE B CG1   1 
ATOM   3684  C  CG2   . ILE B 1 159 ? 185.565 191.705 197.201 1.00 77.98  ? 159 ILE B CG2   1 
ATOM   3685  C  CD1   . ILE B 1 159 ? 187.620 189.402 197.805 1.00 77.98  ? 159 ILE B CD1   1 
ATOM   3686  N  N     . ILE B 1 160 ? 182.940 189.983 195.415 1.00 79.28  ? 160 ILE B N     1 
ATOM   3687  C  CA    . ILE B 1 160 ? 181.597 190.530 195.255 1.00 79.28  ? 160 ILE B CA    1 
ATOM   3688  C  C     . ILE B 1 160 ? 180.522 189.456 195.210 1.00 79.28  ? 160 ILE B C     1 
ATOM   3689  O  O     . ILE B 1 160 ? 179.341 189.783 195.031 1.00 79.28  ? 160 ILE B O     1 
ATOM   3690  C  CB    . ILE B 1 160 ? 181.507 191.400 193.985 1.00 79.28  ? 160 ILE B CB    1 
ATOM   3691  C  CG1   . ILE B 1 160 ? 181.489 190.523 192.734 1.00 79.28  ? 160 ILE B CG1   1 
ATOM   3692  C  CG2   . ILE B 1 160 ? 182.665 192.378 193.930 1.00 79.28  ? 160 ILE B CG2   1 
ATOM   3693  C  CD1   . ILE B 1 160 ? 181.395 191.307 191.445 1.00 79.28  ? 160 ILE B CD1   1 
ATOM   3694  N  N     . GLY B 1 161 ? 180.884 188.188 195.370 1.00 84.93  ? 161 GLY B N     1 
ATOM   3695  C  CA    . GLY B 1 161 ? 179.918 187.113 195.320 1.00 84.93  ? 161 GLY B CA    1 
ATOM   3696  C  C     . GLY B 1 161 ? 179.639 186.656 193.902 1.00 84.93  ? 161 GLY B C     1 
ATOM   3697  O  O     . GLY B 1 161 ? 180.092 187.239 192.916 1.00 84.93  ? 161 GLY B O     1 
ATOM   3698  N  N     . SER B 1 162 ? 178.865 185.577 193.804 1.00 92.74  ? 162 SER B N     1 
ATOM   3699  C  CA    . SER B 1 162 ? 178.557 184.948 192.528 1.00 92.74  ? 162 SER B CA    1 
ATOM   3700  C  C     . SER B 1 162 ? 177.195 185.352 191.979 1.00 92.74  ? 162 SER B C     1 
ATOM   3701  O  O     . SER B 1 162 ? 176.756 184.790 190.971 1.00 92.74  ? 162 SER B O     1 
ATOM   3702  C  CB    . SER B 1 162 ? 178.631 183.425 192.662 1.00 92.74  ? 162 SER B CB    1 
ATOM   3703  O  OG    . SER B 1 162 ? 177.613 182.939 193.518 1.00 92.74  ? 162 SER B OG    1 
ATOM   3704  N  N     . ASP B 1 163 ? 176.516 186.307 192.612 1.00 95.06  ? 163 ASP B N     1 
ATOM   3705  C  CA    . ASP B 1 163 ? 175.202 186.726 192.143 1.00 95.06  ? 163 ASP B CA    1 
ATOM   3706  C  C     . ASP B 1 163 ? 175.262 187.776 191.041 1.00 95.06  ? 163 ASP B C     1 
ATOM   3707  O  O     . ASP B 1 163 ? 174.213 188.130 190.492 1.00 95.06  ? 163 ASP B O     1 
ATOM   3708  C  CB    . ASP B 1 163 ? 174.364 187.240 193.318 1.00 95.06  ? 163 ASP B CB    1 
ATOM   3709  C  CG    . ASP B 1 163 ? 174.968 188.462 193.984 1.00 95.06  ? 163 ASP B CG    1 
ATOM   3710  O  OD1   . ASP B 1 163 ? 176.064 188.894 193.573 1.00 95.06  ? 163 ASP B OD1   1 
ATOM   3711  O  OD2   . ASP B 1 163 ? 174.342 188.994 194.924 1.00 95.06  ? 163 ASP B OD2   1 
ATOM   3712  N  N     . TYR B 1 164 ? 176.451 188.277 190.702 1.00 91.66  ? 164 TYR B N     1 
ATOM   3713  C  CA    . TYR B 1 164 ? 176.623 189.207 189.594 1.00 91.66  ? 164 TYR B CA    1 
ATOM   3714  C  C     . TYR B 1 164 ? 177.461 188.613 188.468 1.00 91.66  ? 164 TYR B C     1 
ATOM   3715  O  O     . TYR B 1 164 ? 178.071 189.357 187.694 1.00 91.66  ? 164 TYR B O     1 
ATOM   3716  C  CB    . TYR B 1 164 ? 177.250 190.513 190.082 1.00 91.66  ? 164 TYR B CB    1 
ATOM   3717  C  CG    . TYR B 1 164 ? 176.401 191.265 191.076 1.00 91.66  ? 164 TYR B CG    1 
ATOM   3718  C  CD1   . TYR B 1 164 ? 175.135 191.716 190.735 1.00 91.66  ? 164 TYR B CD1   1 
ATOM   3719  C  CD2   . TYR B 1 164 ? 176.873 191.536 192.351 1.00 91.66  ? 164 TYR B CD2   1 
ATOM   3720  C  CE1   . TYR B 1 164 ? 174.357 192.407 191.642 1.00 91.66  ? 164 TYR B CE1   1 
ATOM   3721  C  CE2   . TYR B 1 164 ? 176.103 192.224 193.264 1.00 91.66  ? 164 TYR B CE2   1 
ATOM   3722  C  CZ    . TYR B 1 164 ? 174.848 192.658 192.905 1.00 91.66  ? 164 TYR B CZ    1 
ATOM   3723  O  OH    . TYR B 1 164 ? 174.080 193.346 193.814 1.00 91.66  ? 164 TYR B OH    1 
ATOM   3724  N  N     . ILE B 1 165 ? 177.503 187.282 188.363 1.00 90.43  ? 165 ILE B N     1 
ATOM   3725  C  CA    . ILE B 1 165 ? 178.305 186.634 187.334 1.00 90.43  ? 165 ILE B CA    1 
ATOM   3726  C  C     . ILE B 1 165 ? 177.798 186.950 185.934 1.00 90.43  ? 165 ILE B C     1 
ATOM   3727  O  O     . ILE B 1 165 ? 178.576 186.910 184.974 1.00 90.43  ? 165 ILE B O     1 
ATOM   3728  C  CB    . ILE B 1 165 ? 178.342 185.113 187.579 1.00 90.43  ? 165 ILE B CB    1 
ATOM   3729  C  CG1   . ILE B 1 165 ? 179.370 184.439 186.668 1.00 90.43  ? 165 ILE B CG1   1 
ATOM   3730  C  CG2   . ILE B 1 165 ? 176.963 184.503 187.381 1.00 90.43  ? 165 ILE B CG2   1 
ATOM   3731  C  CD1   . ILE B 1 165 ? 180.776 184.968 186.837 1.00 90.43  ? 165 ILE B CD1   1 
ATOM   3732  N  N     . ASN B 1 166 ? 176.514 187.280 185.790 1.00 89.35  ? 166 ASN B N     1 
ATOM   3733  C  CA    . ASN B 1 166 ? 175.959 187.556 184.471 1.00 89.35  ? 166 ASN B CA    1 
ATOM   3734  C  C     . ASN B 1 166 ? 176.546 188.813 183.842 1.00 89.35  ? 166 ASN B C     1 
ATOM   3735  O  O     . ASN B 1 166 ? 176.477 188.966 182.618 1.00 89.35  ? 166 ASN B O     1 
ATOM   3736  C  CB    . ASN B 1 166 ? 174.438 187.680 184.559 1.00 89.35  ? 166 ASN B CB    1 
ATOM   3737  C  CG    . ASN B 1 166 ? 173.766 187.585 183.205 1.00 89.35  ? 166 ASN B CG    1 
ATOM   3738  O  OD1   . ASN B 1 166 ? 174.296 186.973 182.279 1.00 89.35  ? 166 ASN B OD1   1 
ATOM   3739  N  ND2   . ASN B 1 166 ? 172.591 188.191 183.083 1.00 89.35  ? 166 ASN B ND2   1 
ATOM   3740  N  N     . ASP B 1 167 ? 177.120 189.710 184.642 1.00 90.38  ? 167 ASP B N     1 
ATOM   3741  C  CA    . ASP B 1 167 ? 177.686 190.956 184.144 1.00 90.38  ? 167 ASP B CA    1 
ATOM   3742  C  C     . ASP B 1 167 ? 179.209 190.962 184.158 1.00 90.38  ? 167 ASP B C     1 
ATOM   3743  O  O     . ASP B 1 167 ? 179.816 192.010 183.919 1.00 90.38  ? 167 ASP B O     1 
ATOM   3744  C  CB    . ASP B 1 167 ? 177.153 192.135 184.958 1.00 90.38  ? 167 ASP B CB    1 
ATOM   3745  C  CG    . ASP B 1 167 ? 175.640 192.173 185.003 1.00 90.38  ? 167 ASP B CG    1 
ATOM   3746  O  OD1   . ASP B 1 167 ? 175.005 191.644 184.067 1.00 90.38  ? 167 ASP B OD1   1 
ATOM   3747  O  OD2   . ASP B 1 167 ? 175.086 192.729 185.974 1.00 90.38  ? 167 ASP B OD2   1 
ATOM   3748  N  N     . SER B 1 168 ? 179.839 189.824 184.430 1.00 88.06  ? 168 SER B N     1 
ATOM   3749  C  CA    . SER B 1 168 ? 181.289 189.774 184.519 1.00 88.06  ? 168 SER B CA    1 
ATOM   3750  C  C     . SER B 1 168 ? 181.926 189.914 183.140 1.00 88.06  ? 168 SER B C     1 
ATOM   3751  O  O     . SER B 1 168 ? 181.321 189.615 182.107 1.00 88.06  ? 168 SER B O     1 
ATOM   3752  C  CB    . SER B 1 168 ? 181.742 188.469 185.170 1.00 88.06  ? 168 SER B CB    1 
ATOM   3753  O  OG    . SER B 1 168 ? 183.155 188.386 185.206 1.00 88.06  ? 168 SER B OG    1 
ATOM   3754  N  N     . ILE B 1 169 ? 183.173 190.379 183.137 1.00 86.84  ? 169 ILE B N     1 
ATOM   3755  C  CA    . ILE B 1 169 ? 183.970 190.525 181.927 1.00 86.84  ? 169 ILE B CA    1 
ATOM   3756  C  C     . ILE B 1 169 ? 185.249 189.719 182.105 1.00 86.84  ? 169 ILE B C     1 
ATOM   3757  O  O     . ILE B 1 169 ? 185.908 189.811 183.147 1.00 86.84  ? 169 ILE B O     1 
ATOM   3758  C  CB    . ILE B 1 169 ? 184.275 192.003 181.620 1.00 86.84  ? 169 ILE B CB    1 
ATOM   3759  C  CG1   . ILE B 1 169 ? 185.277 192.119 180.470 1.00 86.84  ? 169 ILE B CG1   1 
ATOM   3760  C  CG2   . ILE B 1 169 ? 184.772 192.721 182.862 1.00 86.84  ? 169 ILE B CG2   1 
ATOM   3761  C  CD1   . ILE B 1 169 ? 185.380 193.511 179.891 1.00 86.84  ? 169 ILE B CD1   1 
ATOM   3762  N  N     . LYS B 1 170 ? 185.592 188.924 181.091 1.00 84.04  ? 170 LYS B N     1 
ATOM   3763  C  CA    . LYS B 1 170 ? 186.685 187.965 181.222 1.00 84.04  ? 170 LYS B CA    1 
ATOM   3764  C  C     . LYS B 1 170 ? 188.048 188.638 181.098 1.00 84.04  ? 170 LYS B C     1 
ATOM   3765  O  O     . LYS B 1 170 ? 188.887 188.535 181.998 1.00 84.04  ? 170 LYS B O     1 
ATOM   3766  C  CB    . LYS B 1 170 ? 186.536 186.865 180.167 1.00 84.04  ? 170 LYS B CB    1 
ATOM   3767  C  CG    . LYS B 1 170 ? 187.383 185.630 180.424 1.00 84.04  ? 170 LYS B CG    1 
ATOM   3768  C  CD    . LYS B 1 170 ? 187.089 185.027 181.787 1.00 84.04  ? 170 LYS B CD    1 
ATOM   3769  C  CE    . LYS B 1 170 ? 185.651 184.539 181.879 1.00 84.04  ? 170 LYS B CE    1 
ATOM   3770  N  NZ    . LYS B 1 170 ? 185.254 184.242 183.282 1.00 84.04  ? 170 LYS B NZ    1 
ATOM   3771  N  N     . GLY B 1 171 ? 188.284 189.329 179.989 1.00 83.32  ? 171 GLY B N     1 
ATOM   3772  C  CA    . GLY B 1 171 ? 189.598 189.852 179.690 1.00 83.32  ? 171 GLY B CA    1 
ATOM   3773  C  C     . GLY B 1 171 ? 189.956 191.074 180.516 1.00 83.32  ? 171 GLY B C     1 
ATOM   3774  O  O     . GLY B 1 171 ? 189.188 191.568 181.343 1.00 83.32  ? 171 GLY B O     1 
ATOM   3775  N  N     . GLY B 1 172 ? 191.172 191.561 180.282 1.00 80.12  ? 172 GLY B N     1 
ATOM   3776  C  CA    . GLY B 1 172 ? 191.632 192.747 180.978 1.00 80.12  ? 172 GLY B CA    1 
ATOM   3777  C  C     . GLY B 1 172 ? 190.799 193.965 180.631 1.00 80.12  ? 172 GLY B C     1 
ATOM   3778  O  O     . GLY B 1 172 ? 190.325 194.127 179.506 1.00 80.12  ? 172 GLY B O     1 
ATOM   3779  N  N     . ILE B 1 173 ? 190.623 194.834 181.622 1.00 77.35  ? 173 ILE B N     1 
ATOM   3780  C  CA    . ILE B 1 173 ? 189.758 195.998 181.500 1.00 77.35  ? 173 ILE B CA    1 
ATOM   3781  C  C     . ILE B 1 173 ? 190.550 197.298 181.603 1.00 77.35  ? 173 ILE B C     1 
ATOM   3782  O  O     . ILE B 1 173 ? 189.988 198.345 181.900 1.00 77.35  ? 173 ILE B O     1 
ATOM   3783  C  CB    . ILE B 1 173 ? 188.627 195.953 182.543 1.00 77.35  ? 173 ILE B CB    1 
ATOM   3784  C  CG1   . ILE B 1 173 ? 189.206 196.018 183.956 1.00 77.35  ? 173 ILE B CG1   1 
ATOM   3785  C  CG2   . ILE B 1 173 ? 187.809 194.692 182.377 1.00 77.35  ? 173 ILE B CG2   1 
ATOM   3786  C  CD1   . ILE B 1 173 ? 188.158 196.012 185.040 1.00 77.35  ? 173 ILE B CD1   1 
ATOM   3787  N  N     . THR B 1 174 ? 191.854 197.245 181.352 1.00 78.51  ? 174 THR B N     1 
ATOM   3788  C  CA    . THR B 1 174 ? 192.728 198.399 181.499 1.00 78.51  ? 174 THR B CA    1 
ATOM   3789  C  C     . THR B 1 174 ? 193.350 198.740 180.153 1.00 78.51  ? 174 THR B C     1 
ATOM   3790  O  O     . THR B 1 174 ? 193.816 197.848 179.437 1.00 78.51  ? 174 THR B O     1 
ATOM   3791  C  CB    . THR B 1 174 ? 193.820 198.129 182.533 1.00 78.51  ? 174 THR B CB    1 
ATOM   3792  O  OG1   . THR B 1 174 ? 193.231 197.568 183.712 1.00 78.51  ? 174 THR B OG1   1 
ATOM   3793  C  CG2   . THR B 1 174 ? 194.516 199.417 182.905 1.00 78.51  ? 174 THR B CG2   1 
ATOM   3794  N  N     . GLU B 1 175 ? 193.355 200.027 179.815 1.00 79.18  ? 175 GLU B N     1 
ATOM   3795  C  CA    . GLU B 1 175 ? 193.916 200.509 178.563 1.00 79.18  ? 175 GLU B CA    1 
ATOM   3796  C  C     . GLU B 1 175 ? 194.772 201.737 178.837 1.00 79.18  ? 175 GLU B C     1 
ATOM   3797  O  O     . GLU B 1 175 ? 194.547 202.465 179.807 1.00 79.18  ? 175 GLU B O     1 
ATOM   3798  C  CB    . GLU B 1 175 ? 192.817 200.846 177.549 1.00 79.18  ? 175 GLU B CB    1 
ATOM   3799  C  CG    . GLU B 1 175 ? 193.287 200.890 176.106 1.00 79.18  ? 175 GLU B CG    1 
ATOM   3800  C  CD    . GLU B 1 175 ? 193.522 202.302 175.616 1.00 79.18  ? 175 GLU B CD    1 
ATOM   3801  O  OE1   . GLU B 1 175 ? 193.316 203.246 176.407 1.00 79.18  ? 175 GLU B OE1   1 
ATOM   3802  O  OE2   . GLU B 1 175 ? 193.909 202.470 174.442 1.00 79.18  ? 175 GLU B OE2   1 
ATOM   3803  N  N     . ILE B 1 176 ? 195.756 201.963 177.971 1.00 72.43  ? 176 ILE B N     1 
ATOM   3804  C  CA    . ILE B 1 176 ? 196.740 203.024 178.145 1.00 72.43  ? 176 ILE B CA    1 
ATOM   3805  C  C     . ILE B 1 176 ? 196.480 204.105 177.105 1.00 72.43  ? 176 ILE B C     1 
ATOM   3806  O  O     . ILE B 1 176 ? 196.245 203.804 175.929 1.00 72.43  ? 176 ILE B O     1 
ATOM   3807  C  CB    . ILE B 1 176 ? 198.174 202.475 178.046 1.00 72.43  ? 176 ILE B CB    1 
ATOM   3808  C  CG1   . ILE B 1 176 ? 199.196 203.600 178.196 1.00 72.43  ? 176 ILE B CG1   1 
ATOM   3809  C  CG2   . ILE B 1 176 ? 198.381 201.715 176.745 1.00 72.43  ? 176 ILE B CG2   1 
ATOM   3810  C  CD1   . ILE B 1 176 ? 200.608 203.104 178.376 1.00 72.43  ? 176 ILE B CD1   1 
ATOM   3811  N  N     . VAL B 1 177 ? 196.499 205.361 177.544 1.00 71.58  ? 177 VAL B N     1 
ATOM   3812  C  CA    . VAL B 1 177 ? 196.241 206.512 176.687 1.00 71.58  ? 177 VAL B CA    1 
ATOM   3813  C  C     . VAL B 1 177 ? 197.458 207.421 176.722 1.00 71.58  ? 177 VAL B C     1 
ATOM   3814  O  O     . VAL B 1 177 ? 197.982 207.720 177.801 1.00 71.58  ? 177 VAL B O     1 
ATOM   3815  C  CB    . VAL B 1 177 ? 194.982 207.279 177.127 1.00 71.58  ? 177 VAL B CB    1 
ATOM   3816  C  CG1   . VAL B 1 177 ? 194.754 208.486 176.230 1.00 71.58  ? 177 VAL B CG1   1 
ATOM   3817  C  CG2   . VAL B 1 177 ? 193.780 206.365 177.105 1.00 71.58  ? 177 VAL B CG2   1 
ATOM   3818  N  N     . TRP B 1 178 ? 197.901 207.860 175.549 1.00 72.60  ? 178 TRP B N     1 
ATOM   3819  C  CA    . TRP B 1 178 ? 199.070 208.718 175.421 1.00 72.60  ? 178 TRP B CA    1 
ATOM   3820  C  C     . TRP B 1 178 ? 198.644 210.171 175.264 1.00 72.60  ? 178 TRP B C     1 
ATOM   3821  O  O     . TRP B 1 178 ? 197.667 210.472 174.574 1.00 72.60  ? 178 TRP B O     1 
ATOM   3822  C  CB    . TRP B 1 178 ? 199.925 208.294 174.227 1.00 72.60  ? 178 TRP B CB    1 
ATOM   3823  C  CG    . TRP B 1 178 ? 200.556 206.951 174.391 1.00 72.60  ? 178 TRP B CG    1 
ATOM   3824  C  CD1   . TRP B 1 178 ? 199.991 205.743 174.119 1.00 72.60  ? 178 TRP B CD1   1 
ATOM   3825  C  CD2   . TRP B 1 178 ? 201.877 206.677 174.870 1.00 72.60  ? 178 TRP B CD2   1 
ATOM   3826  N  NE1   . TRP B 1 178 ? 200.877 204.732 174.395 1.00 72.60  ? 178 TRP B NE1   1 
ATOM   3827  C  CE2   . TRP B 1 178 ? 202.043 205.281 174.859 1.00 72.60  ? 178 TRP B CE2   1 
ATOM   3828  C  CE3   . TRP B 1 178 ? 202.935 207.477 175.307 1.00 72.60  ? 178 TRP B CE3   1 
ATOM   3829  C  CZ2   . TRP B 1 178 ? 203.223 204.668 175.265 1.00 72.60  ? 178 TRP B CZ2   1 
ATOM   3830  C  CZ3   . TRP B 1 178 ? 204.104 206.867 175.711 1.00 72.60  ? 178 TRP B CZ3   1 
ATOM   3831  C  CH2   . TRP B 1 178 ? 204.239 205.477 175.688 1.00 72.60  ? 178 TRP B CH2   1 
ATOM   3832  N  N     . THR B 1 179 ? 199.386 211.070 175.906 1.00 75.23  ? 179 THR B N     1 
ATOM   3833  C  CA    . THR B 1 179 ? 199.103 212.495 175.859 1.00 75.23  ? 179 THR B CA    1 
ATOM   3834  C  C     . THR B 1 179 ? 200.365 213.258 175.484 1.00 75.23  ? 179 THR B C     1 
ATOM   3835  O  O     . THR B 1 179 ? 201.482 212.830 175.783 1.00 75.23  ? 179 THR B O     1 
ATOM   3836  C  CB    . THR B 1 179 ? 198.573 213.013 177.201 1.00 75.23  ? 179 THR B CB    1 
ATOM   3837  O  OG1   . THR B 1 179 ? 199.482 212.653 178.247 1.00 75.23  ? 179 THR B OG1   1 
ATOM   3838  C  CG2   . THR B 1 179 ? 197.208 212.418 177.499 1.00 75.23  ? 179 THR B CG2   1 
ATOM   3839  N  N     . ARG B 1 180 ? 200.174 214.399 174.827 1.00 74.29  ? 180 ARG B N     1 
ATOM   3840  C  CA    . ARG B 1 180 ? 201.279 215.220 174.359 1.00 74.29  ? 180 ARG B CA    1 
ATOM   3841  C  C     . ARG B 1 180 ? 200.997 216.681 174.672 1.00 74.29  ? 180 ARG B C     1 
ATOM   3842  O  O     . ARG B 1 180 ? 199.846 217.121 174.664 1.00 74.29  ? 180 ARG B O     1 
ATOM   3843  C  CB    . ARG B 1 180 ? 201.504 215.039 172.852 1.00 74.29  ? 180 ARG B CB    1 
ATOM   3844  C  CG    . ARG B 1 180 ? 202.617 215.892 172.270 1.00 74.29  ? 180 ARG B CG    1 
ATOM   3845  C  CD    . ARG B 1 180 ? 202.943 215.483 170.849 1.00 74.29  ? 180 ARG B CD    1 
ATOM   3846  N  NE    . ARG B 1 180 ? 201.871 215.808 169.920 1.00 74.29  ? 180 ARG B NE    1 
ATOM   3847  C  CZ    . ARG B 1 180 ? 201.997 216.654 168.909 1.00 74.29  ? 180 ARG B CZ    1 
ATOM   3848  N  NH1   . ARG B 1 180 ? 203.139 217.276 168.667 1.00 74.29  ? 180 ARG B NH1   1 
ATOM   3849  N  NH2   . ARG B 1 180 ? 200.950 216.887 168.124 1.00 74.29  ? 180 ARG B NH2   1 
ATOM   3850  N  N     . ARG B 1 181 ? 202.062 217.427 174.952 1.00 76.13  ? 181 ARG B N     1 
ATOM   3851  C  CA    . ARG B 1 181 ? 201.996 218.873 175.103 1.00 76.13  ? 181 ARG B CA    1 
ATOM   3852  C  C     . ARG B 1 181 ? 202.909 219.510 174.068 1.00 76.13  ? 181 ARG B C     1 
ATOM   3853  O  O     . ARG B 1 181 ? 204.063 219.096 173.917 1.00 76.13  ? 181 ARG B O     1 
ATOM   3854  C  CB    . ARG B 1 181 ? 202.400 219.309 176.512 1.00 76.13  ? 181 ARG B CB    1 
ATOM   3855  C  CG    . ARG B 1 181 ? 202.238 220.796 176.763 1.00 76.13  ? 181 ARG B CG    1 
ATOM   3856  C  CD    . ARG B 1 181 ? 202.216 221.100 178.247 1.00 76.13  ? 181 ARG B CD    1 
ATOM   3857  N  NE    . ARG B 1 181 ? 203.369 220.532 178.933 1.00 76.13  ? 181 ARG B NE    1 
ATOM   3858  C  CZ    . ARG B 1 181 ? 203.541 220.549 180.247 1.00 76.13  ? 181 ARG B CZ    1 
ATOM   3859  N  NH1   . ARG B 1 181 ? 202.649 221.099 181.053 1.00 76.13  ? 181 ARG B NH1   1 
ATOM   3860  N  NH2   . ARG B 1 181 ? 204.636 219.999 180.764 1.00 76.13  ? 181 ARG B NH2   1 
ATOM   3861  N  N     . ASN B 1 182 ? 202.395 220.511 173.361 1.00 77.43  ? 182 ASN B N     1 
ATOM   3862  C  CA    . ASN B 1 182 ? 203.112 221.151 172.270 1.00 77.43  ? 182 ASN B CA    1 
ATOM   3863  C  C     . ASN B 1 182 ? 203.453 222.587 172.632 1.00 77.43  ? 182 ASN B C     1 
ATOM   3864  O  O     . ASN B 1 182 ? 202.654 223.286 173.262 1.00 77.43  ? 182 ASN B O     1 
ATOM   3865  C  CB    . ASN B 1 182 ? 202.283 221.135 170.987 1.00 77.43  ? 182 ASN B CB    1 
ATOM   3866  C  CG    . ASN B 1 182 ? 202.237 219.772 170.345 1.00 77.43  ? 182 ASN B CG    1 
ATOM   3867  O  OD1   . ASN B 1 182 ? 203.185 218.994 170.444 1.00 77.43  ? 182 ASN B OD1   1 
ATOM   3868  N  ND2   . ASN B 1 182 ? 201.134 219.474 169.674 1.00 77.43  ? 182 ASN B ND2   1 
ATOM   3869  N  N     . ASP B 1 183 ? 204.634 223.023 172.226 1.00 84.37  ? 183 ASP B N     1 
ATOM   3870  C  CA    . ASP B 1 183 ? 205.008 224.417 172.396 1.00 84.37  ? 183 ASP B CA    1 
ATOM   3871  C  C     . ASP B 1 183 ? 204.227 225.255 171.394 1.00 84.37  ? 183 ASP B C     1 
ATOM   3872  O  O     . ASP B 1 183 ? 204.385 225.058 170.182 1.00 84.37  ? 183 ASP B O     1 
ATOM   3873  C  CB    . ASP B 1 183 ? 206.508 224.591 172.193 1.00 84.37  ? 183 ASP B CB    1 
ATOM   3874  C  CG    . ASP B 1 183 ? 207.029 225.895 172.762 1.00 84.37  ? 183 ASP B CG    1 
ATOM   3875  O  OD1   . ASP B 1 183 ? 206.311 226.914 172.691 1.00 84.37  ? 183 ASP B OD1   1 
ATOM   3876  O  OD2   . ASP B 1 183 ? 208.164 225.902 173.281 1.00 84.37  ? 183 ASP B OD2   1 
ATOM   3877  N  N     . PRO B 1 184 ? 203.381 226.185 171.840 1.00 84.27  ? 184 PRO B N     1 
ATOM   3878  C  CA    . PRO B 1 184 ? 202.577 226.963 170.885 1.00 84.27  ? 184 PRO B CA    1 
ATOM   3879  C  C     . PRO B 1 184 ? 203.405 227.790 169.924 1.00 84.27  ? 184 PRO B C     1 
ATOM   3880  O  O     . PRO B 1 184 ? 202.993 227.983 168.774 1.00 84.27  ? 184 PRO B O     1 
ATOM   3881  C  CB    . PRO B 1 184 ? 201.722 227.855 171.794 1.00 84.27  ? 184 PRO B CB    1 
ATOM   3882  C  CG    . PRO B 1 184 ? 201.748 227.191 173.127 1.00 84.27  ? 184 PRO B CG    1 
ATOM   3883  C  CD    . PRO B 1 184 ? 203.088 226.548 173.234 1.00 84.27  ? 184 PRO B CD    1 
ATOM   3884  N  N     . ILE B 1 185 ? 204.561 228.289 170.362 1.00 87.26  ? 185 ILE B N     1 
ATOM   3885  C  CA    . ILE B 1 185 ? 205.365 229.159 169.511 1.00 87.26  ? 185 ILE B CA    1 
ATOM   3886  C  C     . ILE B 1 185 ? 205.883 228.402 168.298 1.00 87.26  ? 185 ILE B C     1 
ATOM   3887  O  O     . ILE B 1 185 ? 206.119 228.997 167.239 1.00 87.26  ? 185 ILE B O     1 
ATOM   3888  C  CB    . ILE B 1 185 ? 206.512 229.782 170.323 1.00 87.26  ? 185 ILE B CB    1 
ATOM   3889  C  CG1   . ILE B 1 185 ? 206.019 230.155 171.719 1.00 87.26  ? 185 ILE B CG1   1 
ATOM   3890  C  CG2   . ILE B 1 185 ? 207.062 231.006 169.615 1.00 87.26  ? 185 ILE B CG2   1 
ATOM   3891  C  CD1   . ILE B 1 185 ? 204.890 231.159 171.712 1.00 87.26  ? 185 ILE B CD1   1 
ATOM   3892  N  N     . LEU B 1 186 ? 206.062 227.088 168.420 1.00 88.12  ? 186 LEU B N     1 
ATOM   3893  C  CA    . LEU B 1 186 ? 206.535 226.289 167.300 1.00 88.12  ? 186 LEU B CA    1 
ATOM   3894  C  C     . LEU B 1 186 ? 205.482 226.113 166.216 1.00 88.12  ? 186 LEU B C     1 
ATOM   3895  O  O     . LEU B 1 186 ? 205.816 225.630 165.129 1.00 88.12  ? 186 LEU B O     1 
ATOM   3896  C  CB    . LEU B 1 186 ? 207.005 224.922 167.795 1.00 88.12  ? 186 LEU B CB    1 
ATOM   3897  C  CG    . LEU B 1 186 ? 208.504 224.779 168.070 1.00 88.12  ? 186 LEU B CG    1 
ATOM   3898  C  CD1   . LEU B 1 186 ? 208.978 225.815 169.073 1.00 88.12  ? 186 LEU B CD1   1 
ATOM   3899  C  CD2   . LEU B 1 186 ? 208.824 223.378 168.559 1.00 88.12  ? 186 LEU B CD2   1 
ATOM   3900  N  N     . GLN B 1 187 ? 204.231 226.483 166.478 1.00 90.00  ? 187 GLN B N     1 
ATOM   3901  C  CA    . GLN B 1 187 ? 203.174 226.406 165.480 1.00 90.00  ? 187 GLN B CA    1 
ATOM   3902  C  C     . GLN B 1 187 ? 202.872 227.745 164.822 1.00 90.00  ? 187 GLN B C     1 
ATOM   3903  O  O     . GLN B 1 187 ? 201.952 227.821 164.002 1.00 90.00  ? 187 GLN B O     1 
ATOM   3904  C  CB    . GLN B 1 187 ? 201.894 225.841 166.102 1.00 90.00  ? 187 GLN B CB    1 
ATOM   3905  C  CG    . GLN B 1 187 ? 201.851 224.325 166.148 1.00 90.00  ? 187 GLN B CG    1 
ATOM   3906  C  CD    . GLN B 1 187 ? 202.422 223.765 167.432 1.00 90.00  ? 187 GLN B CD    1 
ATOM   3907  O  OE1   . GLN B 1 187 ? 202.267 224.354 168.500 1.00 90.00  ? 187 GLN B OE1   1 
ATOM   3908  N  NE2   . GLN B 1 187 ? 203.089 222.622 167.334 1.00 90.00  ? 187 GLN B NE2   1 
ATOM   3909  N  N     . LEU B 1 188 ? 203.612 228.798 165.159 1.00 92.85  ? 188 LEU B N     1 
ATOM   3910  C  CA    . LEU B 1 188 ? 203.437 230.074 164.482 1.00 92.85  ? 188 LEU B CA    1 
ATOM   3911  C  C     . LEU B 1 188 ? 203.906 229.967 163.037 1.00 92.85  ? 188 LEU B C     1 
ATOM   3912  O  O     . LEU B 1 188 ? 204.888 229.285 162.735 1.00 92.85  ? 188 LEU B O     1 
ATOM   3913  C  CB    . LEU B 1 188 ? 204.212 231.174 165.205 1.00 92.85  ? 188 LEU B CB    1 
ATOM   3914  C  CG    . LEU B 1 188 ? 203.833 231.454 166.658 1.00 92.85  ? 188 LEU B CG    1 
ATOM   3915  C  CD1   . LEU B 1 188 ? 204.688 232.575 167.216 1.00 92.85  ? 188 LEU B CD1   1 
ATOM   3916  C  CD2   . LEU B 1 188 ? 202.363 231.802 166.764 1.00 92.85  ? 188 LEU B CD2   1 
ATOM   3917  N  N     . GLY B 1 189 ? 203.195 230.642 162.138 1.00 95.11  ? 189 GLY B N     1 
ATOM   3918  C  CA    . GLY B 1 189 ? 203.523 230.545 160.730 1.00 95.11  ? 189 GLY B CA    1 
ATOM   3919  C  C     . GLY B 1 189 ? 203.492 231.847 159.959 1.00 95.11  ? 189 GLY B C     1 
ATOM   3920  O  O     . GLY B 1 189 ? 203.834 231.873 158.773 1.00 95.11  ? 189 GLY B O     1 
ATOM   3921  N  N     . SER B 1 190 ? 203.089 232.933 160.607 1.00 95.64  ? 190 SER B N     1 
ATOM   3922  C  CA    . SER B 1 190 ? 202.974 234.221 159.940 1.00 95.64  ? 190 SER B CA    1 
ATOM   3923  C  C     . SER B 1 190 ? 203.044 235.314 160.993 1.00 95.64  ? 190 SER B C     1 
ATOM   3924  O  O     . SER B 1 190 ? 202.765 235.062 162.170 1.00 95.64  ? 190 SER B O     1 
ATOM   3925  C  CB    . SER B 1 190 ? 201.663 234.318 159.144 1.00 95.64  ? 190 SER B CB    1 
ATOM   3926  O  OG    . SER B 1 190 ? 200.540 234.199 159.998 1.00 95.64  ? 190 SER B OG    1 
ATOM   3927  N  N     . PRO B 1 191 ? 203.421 236.535 160.607 1.00 97.17  ? 191 PRO B N     1 
ATOM   3928  C  CA    . PRO B 1 191 ? 203.412 237.640 161.578 1.00 97.17  ? 191 PRO B CA    1 
ATOM   3929  C  C     . PRO B 1 191 ? 202.030 237.953 162.116 1.00 97.17  ? 191 PRO B C     1 
ATOM   3930  O  O     . PRO B 1 191 ? 201.924 238.537 163.201 1.00 97.17  ? 191 PRO B O     1 
ATOM   3931  C  CB    . PRO B 1 191 ? 203.984 238.820 160.779 1.00 97.17  ? 191 PRO B CB    1 
ATOM   3932  C  CG    . PRO B 1 191 ? 204.700 238.197 159.626 1.00 97.17  ? 191 PRO B CG    1 
ATOM   3933  C  CD    . PRO B 1 191 ? 203.922 236.967 159.293 1.00 97.17  ? 191 PRO B CD    1 
ATOM   3934  N  N     . ASP B 1 192 ? 200.969 237.592 161.391 1.00 101.48 ? 192 ASP B N     1 
ATOM   3935  C  CA    . ASP B 1 192 ? 199.619 237.808 161.900 1.00 101.48 ? 192 ASP B CA    1 
ATOM   3936  C  C     . ASP B 1 192 ? 199.374 237.000 163.167 1.00 101.48 ? 192 ASP B C     1 
ATOM   3937  O  O     . ASP B 1 192 ? 198.759 237.495 164.119 1.00 101.48 ? 192 ASP B O     1 
ATOM   3938  C  CB    . ASP B 1 192 ? 198.591 237.451 160.828 1.00 101.48 ? 192 ASP B CB    1 
ATOM   3939  C  CG    . ASP B 1 192 ? 197.344 238.306 160.912 1.00 101.48 ? 192 ASP B CG    1 
ATOM   3940  O  OD1   . ASP B 1 192 ? 197.077 238.864 161.997 1.00 101.48 ? 192 ASP B OD1   1 
ATOM   3941  O  OD2   . ASP B 1 192 ? 196.630 238.421 159.893 1.00 101.48 ? 192 ASP B OD2   1 
ATOM   3942  N  N     . ASP B 1 193 ? 199.842 235.750 163.195 1.00 97.71  ? 193 ASP B N     1 
ATOM   3943  C  CA    . ASP B 1 193 ? 199.710 234.941 164.401 1.00 97.71  ? 193 ASP B CA    1 
ATOM   3944  C  C     . ASP B 1 193 ? 200.523 235.525 165.548 1.00 97.71  ? 193 ASP B C     1 
ATOM   3945  O  O     . ASP B 1 193 ? 200.077 235.515 166.701 1.00 97.71  ? 193 ASP B O     1 
ATOM   3946  C  CB    . ASP B 1 193 ? 200.137 233.502 164.117 1.00 97.71  ? 193 ASP B CB    1 
ATOM   3947  C  CG    . ASP B 1 193 ? 199.301 232.851 163.035 1.00 97.71  ? 193 ASP B CG    1 
ATOM   3948  O  OD1   . ASP B 1 193 ? 198.131 233.253 162.864 1.00 97.71  ? 193 ASP B OD1   1 
ATOM   3949  O  OD2   . ASP B 1 193 ? 199.813 231.937 162.355 1.00 97.71  ? 193 ASP B OD2   1 
ATOM   3950  N  N     . ALA B 1 194 ? 201.713 236.038 165.254 1.00 95.34  ? 194 ALA B N     1 
ATOM   3951  C  CA    . ALA B 1 194 ? 202.572 236.641 166.260 1.00 95.34  ? 194 ALA B CA    1 
ATOM   3952  C  C     . ALA B 1 194 ? 202.298 238.124 166.464 1.00 95.34  ? 194 ALA B C     1 
ATOM   3953  O  O     . ALA B 1 194 ? 203.011 238.768 167.239 1.00 95.34  ? 194 ALA B O     1 
ATOM   3954  C  CB    . ALA B 1 194 ? 204.043 236.439 165.890 1.00 95.34  ? 194 ALA B CB    1 
ATOM   3955  N  N     . ALA B 1 195 ? 201.295 238.682 165.783 1.00 94.46  ? 195 ALA B N     1 
ATOM   3956  C  CA    . ALA B 1 195 ? 200.968 240.090 165.976 1.00 94.46  ? 195 ALA B CA    1 
ATOM   3957  C  C     . ALA B 1 195 ? 200.432 240.355 167.375 1.00 94.46  ? 195 ALA B C     1 
ATOM   3958  O  O     . ALA B 1 195 ? 200.674 241.430 167.936 1.00 94.46  ? 195 ALA B O     1 
ATOM   3959  C  CB    . ALA B 1 195 ? 199.955 240.545 164.926 1.00 94.46  ? 195 ALA B CB    1 
ATOM   3960  N  N     . VAL B 1 196 ? 199.704 239.398 167.952 1.00 91.01  ? 196 VAL B N     1 
ATOM   3961  C  CA    . VAL B 1 196 ? 199.175 239.577 169.299 1.00 91.01  ? 196 VAL B CA    1 
ATOM   3962  C  C     . VAL B 1 196 ? 200.256 239.446 170.364 1.00 91.01  ? 196 VAL B C     1 
ATOM   3963  O  O     . VAL B 1 196 ? 200.103 239.992 171.462 1.00 91.01  ? 196 VAL B O     1 
ATOM   3964  C  CB    . VAL B 1 196 ? 198.040 238.575 169.565 1.00 91.01  ? 196 VAL B CB    1 
ATOM   3965  C  CG1   . VAL B 1 196 ? 198.594 237.172 169.742 1.00 91.01  ? 196 VAL B CG1   1 
ATOM   3966  C  CG2   . VAL B 1 196 ? 197.220 238.996 170.775 1.00 91.01  ? 196 VAL B CG2   1 
ATOM   3967  N  N     . ILE B 1 197 ? 201.351 238.745 170.074 1.00 90.81  ? 197 ILE B N     1 
ATOM   3968  C  CA    . ILE B 1 197 ? 202.428 238.615 171.044 1.00 90.81  ? 197 ILE B CA    1 
ATOM   3969  C  C     . ILE B 1 197 ? 203.187 239.930 171.133 1.00 90.81  ? 197 ILE B C     1 
ATOM   3970  O  O     . ILE B 1 197 ? 203.575 240.512 170.112 1.00 90.81  ? 197 ILE B O     1 
ATOM   3971  C  CB    . ILE B 1 197 ? 203.362 237.461 170.659 1.00 90.81  ? 197 ILE B CB    1 
ATOM   3972  C  CG1   . ILE B 1 197 ? 202.562 236.173 170.465 1.00 90.81  ? 197 ILE B CG1   1 
ATOM   3973  C  CG2   . ILE B 1 197 ? 204.434 237.275 171.714 1.00 90.81  ? 197 ILE B CG2   1 
ATOM   3974  C  CD1   . ILE B 1 197 ? 203.405 234.990 170.050 1.00 90.81  ? 197 ILE B CD1   1 
ATOM   3975  N  N     . GLU B 1 198 ? 203.393 240.411 172.357 1.00 95.30  ? 198 GLU B N     1 
ATOM   3976  C  CA    . GLU B 1 198 ? 204.172 241.624 172.556 1.00 95.30  ? 198 GLU B CA    1 
ATOM   3977  C  C     . GLU B 1 198 ? 205.589 241.423 172.038 1.00 95.30  ? 198 GLU B C     1 
ATOM   3978  O  O     . GLU B 1 198 ? 206.241 240.422 172.346 1.00 95.30  ? 198 GLU B O     1 
ATOM   3979  C  CB    . GLU B 1 198 ? 204.195 242.001 174.036 1.00 95.30  ? 198 GLU B CB    1 
ATOM   3980  C  CG    . GLU B 1 198 ? 205.020 243.237 174.347 1.00 95.30  ? 198 GLU B CG    1 
ATOM   3981  C  CD    . GLU B 1 198 ? 205.012 243.584 175.821 1.00 95.30  ? 198 GLU B CD    1 
ATOM   3982  O  OE1   . GLU B 1 198 ? 204.278 242.923 176.584 1.00 95.30  ? 198 GLU B OE1   1 
ATOM   3983  O  OE2   . GLU B 1 198 ? 205.737 244.520 176.216 1.00 95.30  ? 198 GLU B OE2   1 
ATOM   3984  N  N     . GLY B 1 199 ? 206.064 242.378 171.245 1.00 98.00  ? 199 GLY B N     1 
ATOM   3985  C  CA    . GLY B 1 199 ? 207.349 242.240 170.590 1.00 98.00  ? 199 GLY B CA    1 
ATOM   3986  C  C     . GLY B 1 199 ? 207.238 241.481 169.284 1.00 98.00  ? 199 GLY B C     1 
ATOM   3987  O  O     . GLY B 1 199 ? 207.884 241.834 168.293 1.00 98.00  ? 199 GLY B O     1 
ATOM   3988  N  N     . GLY B 1 200 ? 206.418 240.434 169.273 1.00 97.50  ? 200 GLY B N     1 
ATOM   3989  C  CA    . GLY B 1 200 ? 206.154 239.687 168.060 1.00 97.50  ? 200 GLY B CA    1 
ATOM   3990  C  C     . GLY B 1 200 ? 207.318 238.849 167.576 1.00 97.50  ? 200 GLY B C     1 
ATOM   3991  O  O     . GLY B 1 200 ? 207.658 237.827 168.182 1.00 97.50  ? 200 GLY B O     1 
ATOM   3992  N  N     . ALA B 1 201 ? 207.930 239.275 166.469 1.00 97.81  ? 201 ALA B N     1 
ATOM   3993  C  CA    . ALA B 1 201 ? 209.001 238.492 165.864 1.00 97.81  ? 201 ALA B CA    1 
ATOM   3994  C  C     . ALA B 1 201 ? 210.188 238.354 166.807 1.00 97.81  ? 201 ALA B C     1 
ATOM   3995  O  O     . ALA B 1 201 ? 210.768 237.271 166.927 1.00 97.81  ? 201 ALA B O     1 
ATOM   3996  C  CB    . ALA B 1 201 ? 209.434 239.126 164.544 1.00 97.81  ? 201 ALA B CB    1 
ATOM   3997  N  N     . GLN B 1 202 ? 210.565 239.441 167.483 1.00 98.62  ? 202 GLN B N     1 
ATOM   3998  C  CA    . GLN B 1 202 ? 211.689 239.375 168.410 1.00 98.62  ? 202 GLN B CA    1 
ATOM   3999  C  C     . GLN B 1 202 ? 211.399 238.425 169.565 1.00 98.62  ? 202 GLN B C     1 
ATOM   4000  O  O     . GLN B 1 202 ? 212.263 237.631 169.958 1.00 98.62  ? 202 GLN B O     1 
ATOM   4001  C  CB    . GLN B 1 202 ? 212.021 240.771 168.934 1.00 98.62  ? 202 GLN B CB    1 
ATOM   4002  C  CG    . GLN B 1 202 ? 213.138 240.793 169.961 1.00 98.62  ? 202 GLN B CG    1 
ATOM   4003  C  CD    . GLN B 1 202 ? 214.466 240.345 169.386 1.00 98.62  ? 202 GLN B CD    1 
ATOM   4004  O  OE1   . GLN B 1 202 ? 214.766 240.596 168.219 1.00 98.62  ? 202 GLN B OE1   1 
ATOM   4005  N  NE2   . GLN B 1 202 ? 215.269 239.676 170.204 1.00 98.62  ? 202 GLN B NE2   1 
ATOM   4006  N  N     . ALA B 1 203 ? 210.188 238.490 170.122 1.00 96.23  ? 203 ALA B N     1 
ATOM   4007  C  CA    . ALA B 1 203 ? 209.838 237.607 171.229 1.00 96.23  ? 203 ALA B CA    1 
ATOM   4008  C  C     . ALA B 1 203 ? 209.838 236.149 170.793 1.00 96.23  ? 203 ALA B C     1 
ATOM   4009  O  O     . ALA B 1 203 ? 210.349 235.279 171.509 1.00 96.23  ? 203 ALA B O     1 
ATOM   4010  C  CB    . ALA B 1 203 ? 208.476 237.996 171.800 1.00 96.23  ? 203 ALA B CB    1 
ATOM   4011  N  N     . ALA B 1 204 ? 209.271 235.862 169.619 1.00 95.87  ? 204 ALA B N     1 
ATOM   4012  C  CA    . ALA B 1 204 ? 209.253 234.488 169.127 1.00 95.87  ? 204 ALA B CA    1 
ATOM   4013  C  C     . ALA B 1 204 ? 210.664 233.984 168.854 1.00 95.87  ? 204 ALA B C     1 
ATOM   4014  O  O     . ALA B 1 204 ? 210.987 232.828 169.152 1.00 95.87  ? 204 ALA B O     1 
ATOM   4015  C  CB    . ALA B 1 204 ? 208.391 234.389 167.871 1.00 95.87  ? 204 ALA B CB    1 
ATOM   4016  N  N     . ASN B 1 205 ? 211.519 234.838 168.286 1.00 97.58  ? 205 ASN B N     1 
ATOM   4017  C  CA    . ASN B 1 205 ? 212.903 234.449 168.044 1.00 97.58  ? 205 ASN B CA    1 
ATOM   4018  C  C     . ASN B 1 205 ? 213.625 234.151 169.348 1.00 97.58  ? 205 ASN B C     1 
ATOM   4019  O  O     . ASN B 1 205 ? 214.360 233.164 169.444 1.00 97.58  ? 205 ASN B O     1 
ATOM   4020  C  CB    . ASN B 1 205 ? 213.630 235.549 167.274 1.00 97.58  ? 205 ASN B CB    1 
ATOM   4021  C  CG    . ASN B 1 205 ? 213.396 235.467 165.785 1.00 97.58  ? 205 ASN B CG    1 
ATOM   4022  O  OD1   . ASN B 1 205 ? 213.180 234.387 165.237 1.00 97.58  ? 205 ASN B OD1   1 
ATOM   4023  N  ND2   . ASN B 1 205 ? 213.433 236.614 165.119 1.00 97.58  ? 205 ASN B ND2   1 
ATOM   4024  N  N     . ASP B 1 206 ? 213.429 234.994 170.365 1.00 97.69  ? 206 ASP B N     1 
ATOM   4025  C  CA    . ASP B 1 206 ? 214.064 234.746 171.654 1.00 97.69  ? 206 ASP B CA    1 
ATOM   4026  C  C     . ASP B 1 206 ? 213.574 233.440 172.262 1.00 97.69  ? 206 ASP B C     1 
ATOM   4027  O  O     . ASP B 1 206 ? 214.370 232.651 172.783 1.00 97.69  ? 206 ASP B O     1 
ATOM   4028  C  CB    . ASP B 1 206 ? 213.799 235.911 172.606 1.00 97.69  ? 206 ASP B CB    1 
ATOM   4029  C  CG    . ASP B 1 206 ? 214.631 237.133 172.277 1.00 97.69  ? 206 ASP B CG    1 
ATOM   4030  O  OD1   . ASP B 1 206 ? 215.416 237.076 171.308 1.00 97.69  ? 206 ASP B OD1   1 
ATOM   4031  O  OD2   . ASP B 1 206 ? 214.502 238.150 172.990 1.00 97.69  ? 206 ASP B OD2   1 
ATOM   4032  N  N     . TRP B 1 207 ? 212.265 233.190 172.192 1.00 93.69  ? 207 TRP B N     1 
ATOM   4033  C  CA    . TRP B 1 207 ? 211.709 231.958 172.742 1.00 93.69  ? 207 TRP B CA    1 
ATOM   4034  C  C     . TRP B 1 207 ? 212.290 230.734 172.046 1.00 93.69  ? 207 TRP B C     1 
ATOM   4035  O  O     . TRP B 1 207 ? 212.717 229.775 172.701 1.00 93.69  ? 207 TRP B O     1 
ATOM   4036  C  CB    . TRP B 1 207 ? 210.185 231.982 172.613 1.00 93.69  ? 207 TRP B CB    1 
ATOM   4037  C  CG    . TRP B 1 207 ? 209.492 230.762 173.133 1.00 93.69  ? 207 TRP B CG    1 
ATOM   4038  C  CD1   . TRP B 1 207 ? 209.357 229.563 172.499 1.00 93.69  ? 207 TRP B CD1   1 
ATOM   4039  C  CD2   . TRP B 1 207 ? 208.818 230.629 174.388 1.00 93.69  ? 207 TRP B CD2   1 
ATOM   4040  N  NE1   . TRP B 1 207 ? 208.649 228.689 173.284 1.00 93.69  ? 207 TRP B NE1   1 
ATOM   4041  C  CE2   . TRP B 1 207 ? 208.306 229.320 174.451 1.00 93.69  ? 207 TRP B CE2   1 
ATOM   4042  C  CE3   . TRP B 1 207 ? 208.602 231.489 175.468 1.00 93.69  ? 207 TRP B CE3   1 
ATOM   4043  C  CZ2   . TRP B 1 207 ? 207.594 228.851 175.548 1.00 93.69  ? 207 TRP B CZ2   1 
ATOM   4044  C  CZ3   . TRP B 1 207 ? 207.895 231.022 176.555 1.00 93.69  ? 207 TRP B CZ3   1 
ATOM   4045  C  CH2   . TRP B 1 207 ? 207.399 229.715 176.589 1.00 93.69  ? 207 TRP B CH2   1 
ATOM   4046  N  N     . ILE B 1 208 ? 212.328 230.756 170.713 1.00 95.97  ? 208 ILE B N     1 
ATOM   4047  C  CA    . ILE B 1 208 ? 212.807 229.596 169.969 1.00 95.97  ? 208 ILE B CA    1 
ATOM   4048  C  C     . ILE B 1 208 ? 214.302 229.399 170.183 1.00 95.97  ? 208 ILE B C     1 
ATOM   4049  O  O     . ILE B 1 208 ? 214.780 228.265 170.304 1.00 95.97  ? 208 ILE B O     1 
ATOM   4050  C  CB    . ILE B 1 208 ? 212.452 229.737 168.479 1.00 95.97  ? 208 ILE B CB    1 
ATOM   4051  C  CG1   . ILE B 1 208 ? 210.935 229.697 168.298 1.00 95.97  ? 208 ILE B CG1   1 
ATOM   4052  C  CG2   . ILE B 1 208 ? 213.097 228.632 167.673 1.00 95.97  ? 208 ILE B CG2   1 
ATOM   4053  C  CD1   . ILE B 1 208 ? 210.485 229.814 166.861 1.00 95.97  ? 208 ILE B CD1   1 
ATOM   4054  N  N     . THR B 1 209 ? 215.066 230.493 170.237 1.00 98.12  ? 209 THR B N     1 
ATOM   4055  C  CA    . THR B 1 209 ? 216.496 230.384 170.499 1.00 98.12  ? 209 THR B CA    1 
ATOM   4056  C  C     . THR B 1 209 ? 216.759 229.797 171.877 1.00 98.12  ? 209 THR B C     1 
ATOM   4057  O  O     . THR B 1 209 ? 217.627 228.931 172.034 1.00 98.12  ? 209 THR B O     1 
ATOM   4058  C  CB    . THR B 1 209 ? 217.158 231.755 170.371 1.00 98.12  ? 209 THR B CB    1 
ATOM   4059  O  OG1   . THR B 1 209 ? 216.870 232.307 169.081 1.00 98.12  ? 209 THR B OG1   1 
ATOM   4060  C  CG2   . THR B 1 209 ? 218.663 231.638 170.543 1.00 98.12  ? 209 THR B CG2   1 
ATOM   4061  N  N     . SER B 1 210 ? 216.019 230.255 172.890 1.00 101.35 ? 210 SER B N     1 
ATOM   4062  C  CA    . SER B 1 210 ? 216.189 229.706 174.229 1.00 101.35 ? 210 SER B CA    1 
ATOM   4063  C  C     . SER B 1 210 ? 215.820 228.231 174.267 1.00 101.35 ? 210 SER B C     1 
ATOM   4064  O  O     . SER B 1 210 ? 216.506 227.429 174.910 1.00 101.35 ? 210 SER B O     1 
ATOM   4065  C  CB    . SER B 1 210 ? 215.352 230.498 175.231 1.00 101.35 ? 210 SER B CB    1 
ATOM   4066  O  OG    . SER B 1 210 ? 215.770 231.851 175.283 1.00 101.35 ? 210 SER B OG    1 
ATOM   4067  N  N     . LEU B 1 211 ? 214.739 227.852 173.579 1.00 101.39 ? 211 LEU B N     1 
ATOM   4068  C  CA    . LEU B 1 211 ? 214.345 226.448 173.542 1.00 101.39 ? 211 LEU B CA    1 
ATOM   4069  C  C     . LEU B 1 211 ? 215.418 225.589 172.884 1.00 101.39 ? 211 LEU B C     1 
ATOM   4070  O  O     . LEU B 1 211 ? 215.763 224.514 173.391 1.00 101.39 ? 211 LEU B O     1 
ATOM   4071  C  CB    . LEU B 1 211 ? 213.015 226.299 172.807 1.00 101.39 ? 211 LEU B CB    1 
ATOM   4072  C  CG    . LEU B 1 211 ? 212.462 224.879 172.700 1.00 101.39 ? 211 LEU B CG    1 
ATOM   4073  C  CD1   . LEU B 1 211 ? 212.102 224.345 174.074 1.00 101.39 ? 211 LEU B CD1   1 
ATOM   4074  C  CD2   . LEU B 1 211 ? 211.256 224.848 171.782 1.00 101.39 ? 211 LEU B CD2   1 
ATOM   4075  N  N     . LEU B 1 212 ? 215.960 226.051 171.755 1.00 104.55 ? 212 LEU B N     1 
ATOM   4076  C  CA    . LEU B 1 212 ? 217.001 225.292 171.069 1.00 104.55 ? 212 LEU B CA    1 
ATOM   4077  C  C     . LEU B 1 212 ? 218.257 225.181 171.921 1.00 104.55 ? 212 LEU B C     1 
ATOM   4078  O  O     . LEU B 1 212 ? 218.871 224.111 171.995 1.00 104.55 ? 212 LEU B O     1 
ATOM   4079  C  CB    . LEU B 1 212 ? 217.321 225.937 169.722 1.00 104.55 ? 212 LEU B CB    1 
ATOM   4080  C  CG    . LEU B 1 212 ? 216.430 225.498 168.561 1.00 104.55 ? 212 LEU B CG    1 
ATOM   4081  C  CD1   . LEU B 1 212 ? 216.765 226.273 167.300 1.00 104.55 ? 212 LEU B CD1   1 
ATOM   4082  C  CD2   . LEU B 1 212 ? 216.589 224.007 168.334 1.00 104.55 ? 212 LEU B CD2   1 
ATOM   4083  N  N     . ALA B 1 213 ? 218.655 226.276 172.571 1.00 108.27 ? 213 ALA B N     1 
ATOM   4084  C  CA    . ALA B 1 213 ? 219.833 226.234 173.428 1.00 108.27 ? 213 ALA B CA    1 
ATOM   4085  C  C     . ALA B 1 213 ? 219.630 225.275 174.592 1.00 108.27 ? 213 ALA B C     1 
ATOM   4086  O  O     . ALA B 1 213 ? 220.534 224.506 174.936 1.00 108.27 ? 213 ALA B O     1 
ATOM   4087  C  CB    . ALA B 1 213 ? 220.164 227.636 173.937 1.00 108.27 ? 213 ALA B CB    1 
ATOM   4088  N  N     . THR B 1 214 ? 218.445 225.299 175.208 1.00 111.53 ? 214 THR B N     1 
ATOM   4089  C  CA    . THR B 1 214 ? 218.173 224.401 176.324 1.00 111.53 ? 214 THR B CA    1 
ATOM   4090  C  C     . THR B 1 214 ? 218.194 222.945 175.879 1.00 111.53 ? 214 THR B C     1 
ATOM   4091  O  O     . THR B 1 214 ? 218.768 222.087 176.562 1.00 111.53 ? 214 THR B O     1 
ATOM   4092  C  CB    . THR B 1 214 ? 216.827 224.745 176.959 1.00 111.53 ? 214 THR B CB    1 
ATOM   4093  O  OG1   . THR B 1 214 ? 216.776 226.149 177.242 1.00 111.53 ? 214 THR B OG1   1 
ATOM   4094  C  CG2   . THR B 1 214 ? 216.632 223.966 178.251 1.00 111.53 ? 214 THR B CG2   1 
ATOM   4095  N  N     . THR B 1 215 ? 217.577 222.645 174.734 1.00 110.75 ? 215 THR B N     1 
ATOM   4096  C  CA    . THR B 1 215 ? 217.571 221.270 174.244 1.00 110.75 ? 215 THR B CA    1 
ATOM   4097  C  C     . THR B 1 215 ? 218.978 220.801 173.898 1.00 110.75 ? 215 THR B C     1 
ATOM   4098  O  O     . THR B 1 215 ? 219.353 219.662 174.201 1.00 110.75 ? 215 THR B O     1 
ATOM   4099  C  CB    . THR B 1 215 ? 216.649 221.148 173.032 1.00 110.75 ? 215 THR B CB    1 
ATOM   4100  O  OG1   . THR B 1 215 ? 215.332 221.584 173.389 1.00 110.75 ? 215 THR B OG1   1 
ATOM   4101  C  CG2   . THR B 1 215 ? 216.586 219.706 172.555 1.00 110.75 ? 215 THR B CG2   1 
ATOM   4102  N  N     . LYS B 1 216 ? 219.776 221.668 173.268 1.00 117.45 ? 216 LYS B N     1 
ATOM   4103  C  CA    . LYS B 1 216 ? 221.150 221.303 172.940 1.00 117.45 ? 216 LYS B CA    1 
ATOM   4104  C  C     . LYS B 1 216 ? 221.974 221.073 174.200 1.00 117.45 ? 216 LYS B C     1 
ATOM   4105  O  O     . LYS B 1 216 ? 222.780 220.137 174.260 1.00 117.45 ? 216 LYS B O     1 
ATOM   4106  C  CB    . LYS B 1 216 ? 221.786 222.387 172.071 1.00 117.45 ? 216 LYS B CB    1 
ATOM   4107  C  CG    . LYS B 1 216 ? 223.230 222.112 171.691 1.00 117.45 ? 216 LYS B CG    1 
ATOM   4108  C  CD    . LYS B 1 216 ? 223.670 222.988 170.529 1.00 117.45 ? 216 LYS B CD    1 
ATOM   4109  C  CE    . LYS B 1 216 ? 223.026 222.542 169.228 1.00 117.45 ? 216 LYS B CE    1 
ATOM   4110  N  NZ    . LYS B 1 216 ? 223.232 221.088 168.978 1.00 117.45 ? 216 LYS B NZ    1 
ATOM   4111  N  N     . ALA B 1 217 ? 221.791 221.920 175.216 1.00 119.89 ? 217 ALA B N     1 
ATOM   4112  C  CA    . ALA B 1 217 ? 222.509 221.737 176.472 1.00 119.89 ? 217 ALA B CA    1 
ATOM   4113  C  C     . ALA B 1 217 ? 222.115 220.430 177.146 1.00 119.89 ? 217 ALA B C     1 
ATOM   4114  O  O     . ALA B 1 217 ? 222.972 219.715 177.678 1.00 119.89 ? 217 ALA B O     1 
ATOM   4115  C  CB    . ALA B 1 217 ? 222.252 222.921 177.401 1.00 119.89 ? 217 ALA B CB    1 
ATOM   4116  N  N     . LYS B 1 218 ? 220.821 220.102 177.136 1.00 119.02 ? 218 LYS B N     1 
ATOM   4117  C  CA    . LYS B 1 218 ? 220.378 218.838 177.716 1.00 119.02 ? 218 LYS B CA    1 
ATOM   4118  C  C     . LYS B 1 218 ? 220.967 217.652 176.965 1.00 119.02 ? 218 LYS B C     1 
ATOM   4119  O  O     . LYS B 1 218 ? 221.403 216.673 177.580 1.00 119.02 ? 218 LYS B O     1 
ATOM   4120  C  CB    . LYS B 1 218 ? 218.852 218.763 177.716 1.00 119.02 ? 218 LYS B CB    1 
ATOM   4121  C  CG    . LYS B 1 218 ? 218.179 219.654 178.742 1.00 119.02 ? 218 LYS B CG    1 
ATOM   4122  C  CD    . LYS B 1 218 ? 216.673 219.461 178.717 1.00 119.02 ? 218 LYS B CD    1 
ATOM   4123  C  CE    . LYS B 1 218 ? 215.980 220.368 179.717 1.00 119.02 ? 218 LYS B CE    1 
ATOM   4124  N  NZ    . LYS B 1 218 ? 214.502 220.198 179.679 1.00 119.02 ? 218 LYS B NZ    1 
ATOM   4125  N  N     . LYS B 1 219 ? 220.981 217.718 175.631 1.00 124.69 ? 219 LYS B N     1 
ATOM   4126  C  CA    . LYS B 1 219 ? 221.527 216.617 174.844 1.00 124.69 ? 219 LYS B CA    1 
ATOM   4127  C  C     . LYS B 1 219 ? 223.022 216.450 175.088 1.00 124.69 ? 219 LYS B C     1 
ATOM   4128  O  O     . LYS B 1 219 ? 223.510 215.323 175.237 1.00 124.69 ? 219 LYS B O     1 
ATOM   4129  C  CB    . LYS B 1 219 ? 221.245 216.845 173.359 1.00 124.69 ? 219 LYS B CB    1 
ATOM   4130  C  CG    . LYS B 1 219 ? 221.783 215.754 172.450 1.00 124.69 ? 219 LYS B CG    1 
ATOM   4131  C  CD    . LYS B 1 219 ? 221.119 214.419 172.742 1.00 124.69 ? 219 LYS B CD    1 
ATOM   4132  C  CE    . LYS B 1 219 ? 219.633 214.464 172.429 1.00 124.69 ? 219 LYS B CE    1 
ATOM   4133  N  NZ    . LYS B 1 219 ? 219.375 214.840 171.012 1.00 124.69 ? 219 LYS B NZ    1 
ATOM   4134  N  N     . GLY B 1 220 ? 223.764 217.557 175.130 1.00 132.41 ? 220 GLY B N     1 
ATOM   4135  C  CA    . GLY B 1 220 ? 225.190 217.477 175.393 1.00 132.41 ? 220 GLY B CA    1 
ATOM   4136  C  C     . GLY B 1 220 ? 225.517 217.008 176.795 1.00 132.41 ? 220 GLY B C     1 
ATOM   4137  O  O     . GLY B 1 220 ? 226.512 216.308 177.001 1.00 132.41 ? 220 GLY B O     1 
ATOM   4138  N  N     . LYS B 1 221 ? 224.693 217.388 177.777 1.00 136.57 ? 221 LYS B N     1 
ATOM   4139  C  CA    . LYS B 1 221 ? 224.957 217.008 179.160 1.00 136.57 ? 221 LYS B CA    1 
ATOM   4140  C  C     . LYS B 1 221 ? 224.917 215.498 179.349 1.00 136.57 ? 221 LYS B C     1 
ATOM   4141  O  O     . LYS B 1 221 ? 225.673 214.955 180.162 1.00 136.57 ? 221 LYS B O     1 
ATOM   4142  C  CB    . LYS B 1 221 ? 223.948 217.687 180.087 1.00 136.57 ? 221 LYS B CB    1 
ATOM   4143  C  CG    . LYS B 1 221 ? 224.249 217.522 181.566 1.00 136.57 ? 221 LYS B CG    1 
ATOM   4144  C  CD    . LYS B 1 221 ? 223.204 218.219 182.422 1.00 136.57 ? 221 LYS B CD    1 
ATOM   4145  C  CE    . LYS B 1 221 ? 223.104 219.698 182.081 1.00 136.57 ? 221 LYS B CE    1 
ATOM   4146  N  NZ    . LYS B 1 221 ? 222.069 220.388 182.900 1.00 136.57 ? 221 LYS B NZ    1 
ATOM   4147  N  N     . ALA B 1 222 ? 224.051 214.807 178.614 1.00 137.26 ? 222 ALA B N     1 
ATOM   4148  C  CA    . ALA B 1 222 ? 223.949 213.358 178.717 1.00 137.26 ? 222 ALA B CA    1 
ATOM   4149  C  C     . ALA B 1 222 ? 225.204 212.684 178.172 1.00 137.26 ? 222 ALA B C     1 
ATOM   4150  O  O     . ALA B 1 222 ? 226.124 212.362 178.923 1.00 137.26 ? 222 ALA B O     1 
ATOM   4151  C  CB    . ALA B 1 222 ? 222.716 212.860 177.980 1.00 137.26 ? 222 ALA B CB    1 
ATOM   4152  N  N     . GLY B 1 237 ? 215.392 224.837 184.031 1.00 91.41  ? 237 GLY B N     1 
ATOM   4153  C  CA    . GLY B 1 237 ? 213.974 224.797 183.730 1.00 91.41  ? 237 GLY B CA    1 
ATOM   4154  C  C     . GLY B 1 237 ? 213.603 223.701 182.752 1.00 91.41  ? 237 GLY B C     1 
ATOM   4155  O  O     . GLY B 1 237 ? 214.475 223.035 182.195 1.00 91.41  ? 237 GLY B O     1 
ATOM   4156  N  N     . ARG B 1 238 ? 212.304 223.512 182.541 1.00 85.64  ? 238 ARG B N     1 
ATOM   4157  C  CA    . ARG B 1 238 ? 211.794 222.499 181.629 1.00 85.64  ? 238 ARG B CA    1 
ATOM   4158  C  C     . ARG B 1 238 ? 210.875 223.144 180.603 1.00 85.64  ? 238 ARG B C     1 
ATOM   4159  O  O     . ARG B 1 238 ? 210.072 224.020 180.938 1.00 85.64  ? 238 ARG B O     1 
ATOM   4160  C  CB    . ARG B 1 238 ? 211.044 221.400 182.384 1.00 85.64  ? 238 ARG B CB    1 
ATOM   4161  C  CG    . ARG B 1 238 ? 210.577 220.261 181.498 1.00 85.64  ? 238 ARG B CG    1 
ATOM   4162  C  CD    . ARG B 1 238 ? 210.069 219.097 182.318 1.00 85.64  ? 238 ARG B CD    1 
ATOM   4163  N  NE    . ARG B 1 238 ? 209.614 217.997 181.479 1.00 85.64  ? 238 ARG B NE    1 
ATOM   4164  C  CZ    . ARG B 1 238 ? 208.354 217.807 181.115 1.00 85.64  ? 238 ARG B CZ    1 
ATOM   4165  N  NH1   . ARG B 1 238 ? 207.392 218.630 181.500 1.00 85.64  ? 238 ARG B NH1   1 
ATOM   4166  N  NH2   . ARG B 1 238 ? 208.050 216.765 180.348 1.00 85.64  ? 238 ARG B NH2   1 
ATOM   4167  N  N     . GLY B 1 239 ? 210.997 222.704 179.351 1.00 83.26  ? 239 GLY B N     1 
ATOM   4168  C  CA    . GLY B 1 239 ? 210.181 223.243 178.287 1.00 83.26  ? 239 GLY B CA    1 
ATOM   4169  C  C     . GLY B 1 239 ? 208.767 222.702 178.304 1.00 83.26  ? 239 GLY B C     1 
ATOM   4170  O  O     . GLY B 1 239 ? 208.411 221.822 179.086 1.00 83.26  ? 239 GLY B O     1 
ATOM   4171  N  N     . LEU B 1 240 ? 207.943 223.253 177.412 1.00 80.13  ? 240 LEU B N     1 
ATOM   4172  C  CA    . LEU B 1 240 ? 206.544 222.847 177.358 1.00 80.13  ? 240 LEU B CA    1 
ATOM   4173  C  C     . LEU B 1 240 ? 206.370 221.480 176.715 1.00 80.13  ? 240 LEU B C     1 
ATOM   4174  O  O     . LEU B 1 240 ? 205.427 220.758 177.055 1.00 80.13  ? 240 LEU B O     1 
ATOM   4175  C  CB    . LEU B 1 240 ? 205.721 223.890 176.606 1.00 80.13  ? 240 LEU B CB    1 
ATOM   4176  C  CG    . LEU B 1 240 ? 205.339 225.125 177.416 1.00 80.13  ? 240 LEU B CG    1 
ATOM   4177  C  CD1   . LEU B 1 240 ? 204.532 226.091 176.573 1.00 80.13  ? 240 LEU B CD1   1 
ATOM   4178  C  CD2   . LEU B 1 240 ? 204.563 224.712 178.654 1.00 80.13  ? 240 LEU B CD2   1 
ATOM   4179  N  N     . LYS B 1 241 ? 207.252 221.110 175.789 1.00 78.25  ? 241 LYS B N     1 
ATOM   4180  C  CA    . LYS B 1 241 ? 207.099 219.850 175.074 1.00 78.25  ? 241 LYS B CA    1 
ATOM   4181  C  C     . LYS B 1 241 ? 207.138 218.677 176.042 1.00 78.25  ? 241 LYS B C     1 
ATOM   4182  O  O     . LYS B 1 241 ? 208.027 218.586 176.893 1.00 78.25  ? 241 LYS B O     1 
ATOM   4183  C  CB    . LYS B 1 241 ? 208.198 219.703 174.024 1.00 78.25  ? 241 LYS B CB    1 
ATOM   4184  C  CG    . LYS B 1 241 ? 208.225 220.813 172.991 1.00 78.25  ? 241 LYS B CG    1 
ATOM   4185  C  CD    . LYS B 1 241 ? 209.106 220.444 171.812 1.00 78.25  ? 241 LYS B CD    1 
ATOM   4186  C  CE    . LYS B 1 241 ? 208.580 219.212 171.099 1.00 78.25  ? 241 LYS B CE    1 
ATOM   4187  N  NZ    . LYS B 1 241 ? 209.401 218.868 169.907 1.00 78.25  ? 241 LYS B NZ    1 
ATOM   4188  N  N     . ALA B 1 242 ? 206.170 217.775 175.907 1.00 76.16  ? 242 ALA B N     1 
ATOM   4189  C  CA    . ALA B 1 242 ? 206.091 216.610 176.773 1.00 76.16  ? 242 ALA B CA    1 
ATOM   4190  C  C     . ALA B 1 242 ? 205.255 215.542 176.089 1.00 76.16  ? 242 ALA B C     1 
ATOM   4191  O  O     . ALA B 1 242 ? 204.295 215.847 175.378 1.00 76.16  ? 242 ALA B O     1 
ATOM   4192  C  CB    . ALA B 1 242 ? 205.491 216.963 178.137 1.00 76.16  ? 242 ALA B CB    1 
ATOM   4193  N  N     . PHE B 1 243 ? 205.632 214.286 176.313 1.00 74.80  ? 243 PHE B N     1 
ATOM   4194  C  CA    . PHE B 1 243 ? 204.907 213.142 175.768 1.00 74.80  ? 243 PHE B CA    1 
ATOM   4195  C  C     . PHE B 1 243 ? 204.923 212.036 176.811 1.00 74.80  ? 243 PHE B C     1 
ATOM   4196  O  O     . PHE B 1 243 ? 205.972 211.439 177.068 1.00 74.80  ? 243 PHE B O     1 
ATOM   4197  C  CB    . PHE B 1 243 ? 205.527 212.661 174.459 1.00 74.80  ? 243 PHE B CB    1 
ATOM   4198  C  CG    . PHE B 1 243 ? 204.762 211.553 173.800 1.00 74.80  ? 243 PHE B CG    1 
ATOM   4199  C  CD1   . PHE B 1 243 ? 203.412 211.688 173.537 1.00 74.80  ? 243 PHE B CD1   1 
ATOM   4200  C  CD2   . PHE B 1 243 ? 205.393 210.379 173.439 1.00 74.80  ? 243 PHE B CD2   1 
ATOM   4201  C  CE1   . PHE B 1 243 ? 202.707 210.672 172.928 1.00 74.80  ? 243 PHE B CE1   1 
ATOM   4202  C  CE2   . PHE B 1 243 ? 204.691 209.360 172.830 1.00 74.80  ? 243 PHE B CE2   1 
ATOM   4203  C  CZ    . PHE B 1 243 ? 203.348 209.508 172.575 1.00 74.80  ? 243 PHE B CZ    1 
ATOM   4204  N  N     . ASN B 1 244 ? 203.766 211.764 177.407 1.00 73.89  ? 244 ASN B N     1 
ATOM   4205  C  CA    . ASN B 1 244 ? 203.640 210.745 178.435 1.00 73.89  ? 244 ASN B CA    1 
ATOM   4206  C  C     . ASN B 1 244 ? 202.340 209.989 178.217 1.00 73.89  ? 244 ASN B C     1 
ATOM   4207  O  O     . ASN B 1 244 ? 201.602 210.240 177.260 1.00 73.89  ? 244 ASN B O     1 
ATOM   4208  C  CB    . ASN B 1 244 ? 203.698 211.367 179.831 1.00 73.89  ? 244 ASN B CB    1 
ATOM   4209  C  CG    . ASN B 1 244 ? 202.855 212.614 179.943 1.00 73.89  ? 244 ASN B CG    1 
ATOM   4210  O  OD1   . ASN B 1 244 ? 201.667 212.604 179.629 1.00 73.89  ? 244 ASN B OD1   1 
ATOM   4211  N  ND2   . ASN B 1 244 ? 203.469 213.704 180.385 1.00 73.89  ? 244 ASN B ND2   1 
ATOM   4212  N  N     . ALA B 1 245 ? 202.055 209.055 179.119 1.00 71.67  ? 245 ALA B N     1 
ATOM   4213  C  CA    . ALA B 1 245 ? 200.858 208.236 179.026 1.00 71.67  ? 245 ALA B CA    1 
ATOM   4214  C  C     . ALA B 1 245 ? 200.267 208.044 180.412 1.00 71.67  ? 245 ALA B C     1 
ATOM   4215  O  O     . ALA B 1 245 ? 200.974 208.116 181.419 1.00 71.67  ? 245 ALA B O     1 
ATOM   4216  C  CB    . ALA B 1 245 ? 201.155 206.873 178.392 1.00 71.67  ? 245 ALA B CB    1 
ATOM   4217  N  N     . HIS B 1 246 ? 198.958 207.812 180.455 1.00 72.32  ? 246 HIS B N     1 
ATOM   4218  C  CA    . HIS B 1 246 ? 198.274 207.500 181.700 1.00 72.32  ? 246 HIS B CA    1 
ATOM   4219  C  C     . HIS B 1 246 ? 197.320 206.342 181.460 1.00 72.32  ? 246 HIS B C     1 
ATOM   4220  O  O     . HIS B 1 246 ? 196.663 206.276 180.419 1.00 72.32  ? 246 HIS B O     1 
ATOM   4221  C  CB    . HIS B 1 246 ? 197.518 208.713 182.250 1.00 72.32  ? 246 HIS B CB    1 
ATOM   4222  C  CG    . HIS B 1 246 ? 196.411 209.191 181.367 1.00 72.32  ? 246 HIS B CG    1 
ATOM   4223  N  ND1   . HIS B 1 246 ? 196.586 210.175 180.419 1.00 72.32  ? 246 HIS B ND1   1 
ATOM   4224  C  CD2   . HIS B 1 246 ? 195.109 208.827 181.295 1.00 72.32  ? 246 HIS B CD2   1 
ATOM   4225  C  CE1   . HIS B 1 246 ? 195.441 210.394 179.798 1.00 72.32  ? 246 HIS B CE1   1 
ATOM   4226  N  NE2   . HIS B 1 246 ? 194.529 209.588 180.311 1.00 72.32  ? 246 HIS B NE2   1 
ATOM   4227  N  N     . GLU B 1 247 ? 197.247 205.434 182.427 1.00 76.05  ? 247 GLU B N     1 
ATOM   4228  C  CA    . GLU B 1 247 ? 196.481 204.206 182.281 1.00 76.05  ? 247 GLU B CA    1 
ATOM   4229  C  C     . GLU B 1 247 ? 195.086 204.393 182.860 1.00 76.05  ? 247 GLU B C     1 
ATOM   4230  O  O     . GLU B 1 247 ? 194.932 204.919 183.966 1.00 76.05  ? 247 GLU B O     1 
ATOM   4231  C  CB    . GLU B 1 247 ? 197.194 203.050 182.980 1.00 76.05  ? 247 GLU B CB    1 
ATOM   4232  C  CG    . GLU B 1 247 ? 197.089 201.728 182.255 1.00 76.05  ? 247 GLU B CG    1 
ATOM   4233  C  CD    . GLU B 1 247 ? 197.895 200.636 182.928 1.00 76.05  ? 247 GLU B CD    1 
ATOM   4234  O  OE1   . GLU B 1 247 ? 198.644 200.948 183.877 1.00 76.05  ? 247 GLU B OE1   1 
ATOM   4235  O  OE2   . GLU B 1 247 ? 197.782 199.466 182.508 1.00 76.05  ? 247 GLU B OE2   1 
ATOM   4236  N  N     . VAL B 1 248 ? 194.072 203.955 182.115 1.00 70.80  ? 248 VAL B N     1 
ATOM   4237  C  CA    . VAL B 1 248 ? 192.683 204.118 182.515 1.00 70.80  ? 248 VAL B CA    1 
ATOM   4238  C  C     . VAL B 1 248 ? 191.976 202.774 182.436 1.00 70.80  ? 248 VAL B C     1 
ATOM   4239  O  O     . VAL B 1 248 ? 192.433 201.839 181.777 1.00 70.80  ? 248 VAL B O     1 
ATOM   4240  C  CB    . VAL B 1 248 ? 191.940 205.153 181.645 1.00 70.80  ? 248 VAL B CB    1 
ATOM   4241  C  CG1   . VAL B 1 248 ? 192.646 206.491 181.690 1.00 70.80  ? 248 VAL B CG1   1 
ATOM   4242  C  CG2   . VAL B 1 248 ? 191.824 204.654 180.217 1.00 70.80  ? 248 VAL B CG2   1 
ATOM   4243  N  N     . VAL B 1 249 ? 190.849 202.690 183.131 1.00 69.91  ? 249 VAL B N     1 
ATOM   4244  C  CA    . VAL B 1 249 ? 189.959 201.541 183.039 1.00 69.91  ? 249 VAL B CA    1 
ATOM   4245  C  C     . VAL B 1 249 ? 188.996 201.780 181.887 1.00 69.91  ? 249 VAL B C     1 
ATOM   4246  O  O     . VAL B 1 249 ? 188.407 202.861 181.776 1.00 69.91  ? 249 VAL B O     1 
ATOM   4247  C  CB    . VAL B 1 249 ? 189.201 201.322 184.358 1.00 69.91  ? 249 VAL B CB    1 
ATOM   4248  C  CG1   . VAL B 1 249 ? 188.355 200.068 184.275 1.00 69.91  ? 249 VAL B CG1   1 
ATOM   4249  C  CG2   . VAL B 1 249 ? 190.177 201.236 185.514 1.00 69.91  ? 249 VAL B CG2   1 
ATOM   4250  N  N     . ILE B 1 250 ? 188.840 200.774 181.023 1.00 74.59  ? 250 ILE B N     1 
ATOM   4251  C  CA    . ILE B 1 250 ? 188.046 200.954 179.817 1.00 74.59  ? 250 ILE B CA    1 
ATOM   4252  C  C     . ILE B 1 250 ? 186.597 201.266 180.175 1.00 74.59  ? 250 ILE B C     1 
ATOM   4253  O  O     . ILE B 1 250 ? 186.083 200.852 181.221 1.00 74.59  ? 250 ILE B O     1 
ATOM   4254  C  CB    . ILE B 1 250 ? 188.133 199.710 178.918 1.00 74.59  ? 250 ILE B CB    1 
ATOM   4255  C  CG1   . ILE B 1 250 ? 187.513 198.500 179.615 1.00 74.59  ? 250 ILE B CG1   1 
ATOM   4256  C  CG2   . ILE B 1 250 ? 189.574 199.423 178.553 1.00 74.59  ? 250 ILE B CG2   1 
ATOM   4257  C  CD1   . ILE B 1 250 ? 187.560 197.236 178.788 1.00 74.59  ? 250 ILE B CD1   1 
ATOM   4258  N  N     . ALA B 1 251 ? 185.939 202.017 179.300 1.00 75.23  ? 251 ALA B N     1 
ATOM   4259  C  CA    . ALA B 1 251 ? 184.555 202.400 179.516 1.00 75.23  ? 251 ALA B CA    1 
ATOM   4260  C  C     . ALA B 1 251 ? 183.623 201.220 179.259 1.00 75.23  ? 251 ALA B C     1 
ATOM   4261  O  O     . ALA B 1 251 ? 183.953 200.275 178.538 1.00 75.23  ? 251 ALA B O     1 
ATOM   4262  C  CB    . ALA B 1 251 ? 184.178 203.573 178.613 1.00 75.23  ? 251 ALA B CB    1 
ATOM   4263  N  N     . GLY B 1 252 ? 182.440 201.286 179.866 1.00 76.80  ? 252 GLY B N     1 
ATOM   4264  C  CA    . GLY B 1 252 ? 181.425 200.272 179.687 1.00 76.80  ? 252 GLY B CA    1 
ATOM   4265  C  C     . GLY B 1 252 ? 181.467 199.127 180.674 1.00 76.80  ? 252 GLY B C     1 
ATOM   4266  O  O     . GLY B 1 252 ? 180.556 198.290 180.661 1.00 76.80  ? 252 GLY B O     1 
ATOM   4267  N  N     . VAL B 1 253 ? 182.482 199.059 181.526 1.00 74.63  ? 253 VAL B N     1 
ATOM   4268  C  CA    . VAL B 1 253 ? 182.588 197.980 182.501 1.00 74.63  ? 253 VAL B CA    1 
ATOM   4269  C  C     . VAL B 1 253 ? 181.677 198.281 183.682 1.00 74.63  ? 253 VAL B C     1 
ATOM   4270  O  O     . VAL B 1 253 ? 181.546 199.432 184.110 1.00 74.63  ? 253 VAL B O     1 
ATOM   4271  C  CB    . VAL B 1 253 ? 184.051 197.795 182.944 1.00 74.63  ? 253 VAL B CB    1 
ATOM   4272  C  CG1   . VAL B 1 253 ? 184.600 199.079 183.536 1.00 74.63  ? 253 VAL B CG1   1 
ATOM   4273  C  CG2   . VAL B 1 253 ? 184.170 196.650 183.934 1.00 74.63  ? 253 VAL B CG2   1 
ATOM   4274  N  N     . LYS B 1 254 ? 181.024 197.247 184.202 1.00 75.43  ? 254 LYS B N     1 
ATOM   4275  C  CA    . LYS B 1 254 ? 180.145 197.420 185.346 1.00 75.43  ? 254 LYS B CA    1 
ATOM   4276  C  C     . LYS B 1 254 ? 180.937 197.367 186.645 1.00 75.43  ? 254 LYS B C     1 
ATOM   4277  O  O     . LYS B 1 254 ? 181.954 196.676 186.752 1.00 75.43  ? 254 LYS B O     1 
ATOM   4278  C  CB    . LYS B 1 254 ? 179.055 196.351 185.359 1.00 75.43  ? 254 LYS B CB    1 
ATOM   4279  C  CG    . LYS B 1 254 ? 177.976 196.560 184.319 1.00 75.43  ? 254 LYS B CG    1 
ATOM   4280  C  CD    . LYS B 1 254 ? 176.766 195.700 184.616 1.00 75.43  ? 254 LYS B CD    1 
ATOM   4281  C  CE    . LYS B 1 254 ? 175.654 195.951 183.618 1.00 75.43  ? 254 LYS B CE    1 
ATOM   4282  N  NZ    . LYS B 1 254 ? 176.026 195.501 182.250 1.00 75.43  ? 254 LYS B NZ    1 
ATOM   4283  N  N     . TRP B 1 255 ? 180.458 198.108 187.638 1.00 71.63  ? 255 TRP B N     1 
ATOM   4284  C  CA    . TRP B 1 255 ? 181.094 198.178 188.941 1.00 71.63  ? 255 TRP B CA    1 
ATOM   4285  C  C     . TRP B 1 255 ? 180.066 197.889 190.022 1.00 71.63  ? 255 TRP B C     1 
ATOM   4286  O  O     . TRP B 1 255 ? 178.861 198.051 189.821 1.00 71.63  ? 255 TRP B O     1 
ATOM   4287  C  CB    . TRP B 1 255 ? 181.729 199.550 189.191 1.00 71.63  ? 255 TRP B CB    1 
ATOM   4288  C  CG    . TRP B 1 255 ? 182.673 199.995 188.126 1.00 71.63  ? 255 TRP B CG    1 
ATOM   4289  C  CD1   . TRP B 1 255 ? 182.356 200.385 186.863 1.00 71.63  ? 255 TRP B CD1   1 
ATOM   4290  C  CD2   . TRP B 1 255 ? 184.095 200.112 188.237 1.00 71.63  ? 255 TRP B CD2   1 
ATOM   4291  N  NE1   . TRP B 1 255 ? 183.491 200.731 186.175 1.00 71.63  ? 255 TRP B NE1   1 
ATOM   4292  C  CE2   . TRP B 1 255 ? 184.573 200.571 186.998 1.00 71.63  ? 255 TRP B CE2   1 
ATOM   4293  C  CE3   . TRP B 1 255 ? 185.010 199.866 189.262 1.00 71.63  ? 255 TRP B CE3   1 
ATOM   4294  C  CZ2   . TRP B 1 255 ? 185.923 200.793 186.757 1.00 71.63  ? 255 TRP B CZ2   1 
ATOM   4295  C  CZ3   . TRP B 1 255 ? 186.349 200.087 189.021 1.00 71.63  ? 255 TRP B CZ3   1 
ATOM   4296  C  CH2   . TRP B 1 255 ? 186.794 200.545 187.779 1.00 71.63  ? 255 TRP B CH2   1 
ATOM   4297  N  N     . LEU B 1 256 ? 180.557 197.453 191.178 1.00 71.77  ? 256 LEU B N     1 
ATOM   4298  C  CA    . LEU B 1 256 ? 179.718 197.204 192.340 1.00 71.77  ? 256 LEU B CA    1 
ATOM   4299  C  C     . LEU B 1 256 ? 180.184 198.074 193.495 1.00 71.77  ? 256 LEU B C     1 
ATOM   4300  O  O     . LEU B 1 256 ? 181.363 198.047 193.862 1.00 71.77  ? 256 LEU B O     1 
ATOM   4301  C  CB    . LEU B 1 256 ? 179.752 195.734 192.751 1.00 71.77  ? 256 LEU B CB    1 
ATOM   4302  C  CG    . LEU B 1 256 ? 178.857 195.428 193.949 1.00 71.77  ? 256 LEU B CG    1 
ATOM   4303  C  CD1   . LEU B 1 256 ? 177.413 195.739 193.612 1.00 71.77  ? 256 LEU B CD1   1 
ATOM   4304  C  CD2   . LEU B 1 256 ? 179.007 193.986 194.384 1.00 71.77  ? 256 LEU B CD2   1 
ATOM   4305  N  N     . TRP B 1 257 ? 179.257 198.836 194.066 1.00 74.65  ? 257 TRP B N     1 
ATOM   4306  C  CA    . TRP B 1 257 ? 179.519 199.681 195.221 1.00 74.65  ? 257 TRP B CA    1 
ATOM   4307  C  C     . TRP B 1 257 ? 178.683 199.197 196.393 1.00 74.65  ? 257 TRP B C     1 
ATOM   4308  O  O     . TRP B 1 257 ? 177.461 199.064 196.273 1.00 74.65  ? 257 TRP B O     1 
ATOM   4309  C  CB    . TRP B 1 257 ? 179.203 201.144 194.916 1.00 74.65  ? 257 TRP B CB    1 
ATOM   4310  C  CG    . TRP B 1 257 ? 179.679 202.083 195.969 1.00 74.65  ? 257 TRP B CG    1 
ATOM   4311  C  CD1   . TRP B 1 257 ? 180.671 201.862 196.874 1.00 74.65  ? 257 TRP B CD1   1 
ATOM   4312  C  CD2   . TRP B 1 257 ? 179.185 203.400 196.228 1.00 74.65  ? 257 TRP B CD2   1 
ATOM   4313  N  NE1   . TRP B 1 257 ? 180.826 202.959 197.683 1.00 74.65  ? 257 TRP B NE1   1 
ATOM   4314  C  CE2   . TRP B 1 257 ? 179.921 203.917 197.310 1.00 74.65  ? 257 TRP B CE2   1 
ATOM   4315  C  CE3   . TRP B 1 257 ? 178.194 204.194 195.647 1.00 74.65  ? 257 TRP B CE3   1 
ATOM   4316  C  CZ2   . TRP B 1 257 ? 179.704 205.192 197.816 1.00 74.65  ? 257 TRP B CZ2   1 
ATOM   4317  C  CZ3   . TRP B 1 257 ? 177.974 205.455 196.158 1.00 74.65  ? 257 TRP B CZ3   1 
ATOM   4318  C  CH2   . TRP B 1 257 ? 178.726 205.943 197.230 1.00 74.65  ? 257 TRP B CH2   1 
ATOM   4319  N  N     . ARG B 1 258 ? 179.338 198.943 197.521 1.00 72.77  ? 258 ARG B N     1 
ATOM   4320  C  CA    . ARG B 1 258 ? 178.677 198.441 198.717 1.00 72.77  ? 258 ARG B CA    1 
ATOM   4321  C  C     . ARG B 1 258 ? 178.770 199.489 199.814 1.00 72.77  ? 258 ARG B C     1 
ATOM   4322  O  O     . ARG B 1 258 ? 179.867 199.938 200.158 1.00 72.77  ? 258 ARG B O     1 
ATOM   4323  C  CB    . ARG B 1 258 ? 179.298 197.122 199.174 1.00 72.77  ? 258 ARG B CB    1 
ATOM   4324  C  CG    . ARG B 1 258 ? 179.092 195.992 198.188 1.00 72.77  ? 258 ARG B CG    1 
ATOM   4325  C  CD    . ARG B 1 258 ? 179.764 194.719 198.653 1.00 72.77  ? 258 ARG B CD    1 
ATOM   4326  N  NE    . ARG B 1 258 ? 181.171 194.929 198.964 1.00 72.77  ? 258 ARG B NE    1 
ATOM   4327  C  CZ    . ARG B 1 258 ? 182.114 194.015 198.789 1.00 72.77  ? 258 ARG B CZ    1 
ATOM   4328  N  NH1   . ARG B 1 258 ? 181.835 192.825 198.286 1.00 72.77  ? 258 ARG B NH1   1 
ATOM   4329  N  NH2   . ARG B 1 258 ? 183.368 194.306 199.120 1.00 72.77  ? 258 ARG B NH2   1 
ATOM   4330  N  N     . ILE B 1 259 ? 177.620 199.874 200.357 1.00 75.10  ? 259 ILE B N     1 
ATOM   4331  C  CA    . ILE B 1 259 ? 177.533 200.838 201.444 1.00 75.10  ? 259 ILE B CA    1 
ATOM   4332  C  C     . ILE B 1 259 ? 176.820 200.169 202.608 1.00 75.10  ? 259 ILE B C     1 
ATOM   4333  O  O     . ILE B 1 259 ? 175.747 199.582 202.428 1.00 75.10  ? 259 ILE B O     1 
ATOM   4334  C  CB    . ILE B 1 259 ? 176.788 202.114 201.018 1.00 75.10  ? 259 ILE B CB    1 
ATOM   4335  C  CG1   . ILE B 1 259 ? 177.435 202.723 199.779 1.00 75.10  ? 259 ILE B CG1   1 
ATOM   4336  C  CG2   . ILE B 1 259 ? 176.780 203.123 202.148 1.00 75.10  ? 259 ILE B CG2   1 
ATOM   4337  C  CD1   . ILE B 1 259 ? 176.713 203.943 199.275 1.00 75.10  ? 259 ILE B CD1   1 
ATOM   4338  N  N     . ASN B 1 260 ? 177.413 200.255 203.792 1.00 76.48  ? 260 ASN B N     1 
ATOM   4339  C  CA    . ASN B 1 260 ? 176.821 199.716 205.005 1.00 76.48  ? 260 ASN B CA    1 
ATOM   4340  C  C     . ASN B 1 260 ? 176.684 200.829 206.031 1.00 76.48  ? 260 ASN B C     1 
ATOM   4341  O  O     . ASN B 1 260 ? 177.555 201.698 206.133 1.00 76.48  ? 260 ASN B O     1 
ATOM   4342  C  CB    . ASN B 1 260 ? 177.664 198.575 205.571 1.00 76.48  ? 260 ASN B CB    1 
ATOM   4343  C  CG    . ASN B 1 260 ? 177.812 197.427 204.599 1.00 76.48  ? 260 ASN B CG    1 
ATOM   4344  O  OD1   . ASN B 1 260 ? 178.712 197.420 203.761 1.00 76.48  ? 260 ASN B OD1   1 
ATOM   4345  N  ND2   . ASN B 1 260 ? 176.926 196.447 204.705 1.00 76.48  ? 260 ASN B ND2   1 
ATOM   4346  N  N     . VAL B 1 261 ? 175.584 200.815 206.777 1.00 78.19  ? 261 VAL B N     1 
ATOM   4347  C  CA    . VAL B 1 261 ? 175.326 201.816 207.804 1.00 78.19  ? 261 VAL B CA    1 
ATOM   4348  C  C     . VAL B 1 261 ? 175.068 201.098 209.121 1.00 78.19  ? 261 VAL B C     1 
ATOM   4349  O  O     . VAL B 1 261 ? 174.292 200.137 209.169 1.00 78.19  ? 261 VAL B O     1 
ATOM   4350  C  CB    . VAL B 1 261 ? 174.144 202.728 207.432 1.00 78.19  ? 261 VAL B CB    1 
ATOM   4351  C  CG1   . VAL B 1 261 ? 174.113 203.932 208.351 1.00 78.19  ? 261 VAL B CG1   1 
ATOM   4352  C  CG2   . VAL B 1 261 ? 174.241 203.164 205.982 1.00 78.19  ? 261 VAL B CG2   1 
ATOM   4353  N  N     . ASP B 1 262 ? 175.718 201.565 210.184 1.00 82.72  ? 262 ASP B N     1 
ATOM   4354  C  CA    . ASP B 1 262 ? 175.618 200.944 211.501 1.00 82.72  ? 262 ASP B CA    1 
ATOM   4355  C  C     . ASP B 1 262 ? 174.379 201.471 212.214 1.00 82.72  ? 262 ASP B C     1 
ATOM   4356  O  O     . ASP B 1 262 ? 174.373 202.607 212.698 1.00 82.72  ? 262 ASP B O     1 
ATOM   4357  C  CB    . ASP B 1 262 ? 176.878 201.232 212.311 1.00 82.72  ? 262 ASP B CB    1 
ATOM   4358  C  CG    . ASP B 1 262 ? 176.923 200.470 213.620 1.00 82.72  ? 262 ASP B CG    1 
ATOM   4359  O  OD1   . ASP B 1 262 ? 176.066 199.586 213.830 1.00 82.72  ? 262 ASP B OD1   1 
ATOM   4360  O  OD2   . ASP B 1 262 ? 177.816 200.760 214.444 1.00 82.72  ? 262 ASP B OD2   1 
ATOM   4361  N  N     . ARG B 1 263 ? 173.337 200.636 212.300 1.00 83.31  ? 263 ARG B N     1 
ATOM   4362  C  CA    . ARG B 1 263 ? 172.058 200.988 212.910 1.00 83.31  ? 263 ARG B CA    1 
ATOM   4363  C  C     . ARG B 1 263 ? 171.575 202.345 212.414 1.00 83.31  ? 263 ARG B C     1 
ATOM   4364  O  O     . ARG B 1 263 ? 171.558 203.317 213.178 1.00 83.31  ? 263 ARG B O     1 
ATOM   4365  C  CB    . ARG B 1 263 ? 172.163 200.992 214.436 1.00 83.31  ? 263 ARG B CB    1 
ATOM   4366  C  CG    . ARG B 1 263 ? 171.925 199.637 215.080 1.00 83.31  ? 263 ARG B CG    1 
ATOM   4367  C  CD    . ARG B 1 263 ? 173.173 198.776 215.074 1.00 83.31  ? 263 ARG B CD    1 
ATOM   4368  N  NE    . ARG B 1 263 ? 174.304 199.449 215.700 1.00 83.31  ? 263 ARG B NE    1 
ATOM   4369  C  CZ    . ARG B 1 263 ? 174.510 199.503 217.008 1.00 83.31  ? 263 ARG B CZ    1 
ATOM   4370  N  NH1   . ARG B 1 263 ? 173.663 198.957 217.863 1.00 83.31  ? 263 ARG B NH1   1 
ATOM   4371  N  NH2   . ARG B 1 263 ? 175.591 200.127 217.469 1.00 83.31  ? 263 ARG B NH2   1 
ATOM   4372  N  N     . PRO B 1 264 ? 171.182 202.453 211.149 1.00 82.31  ? 264 PRO B N     1 
ATOM   4373  C  CA    . PRO B 1 264 ? 170.808 203.762 210.609 1.00 82.31  ? 264 PRO B CA    1 
ATOM   4374  C  C     . PRO B 1 264 ? 169.466 204.232 211.141 1.00 82.31  ? 264 PRO B C     1 
ATOM   4375  O  O     . PRO B 1 264 ? 168.539 203.442 211.333 1.00 82.31  ? 264 PRO B O     1 
ATOM   4376  C  CB    . PRO B 1 264 ? 170.744 203.510 209.101 1.00 82.31  ? 264 PRO B CB    1 
ATOM   4377  C  CG    . PRO B 1 264 ? 170.356 202.080 208.996 1.00 82.31  ? 264 PRO B CG    1 
ATOM   4378  C  CD    . PRO B 1 264 ? 171.030 201.382 210.149 1.00 82.31  ? 264 PRO B CD    1 
ATOM   4379  N  N     . SER B 1 265 ? 169.372 205.534 211.378 1.00 83.22  ? 265 SER B N     1 
ATOM   4380  C  CA    . SER B 1 265 ? 168.078 206.160 211.579 1.00 83.22  ? 265 SER B CA    1 
ATOM   4381  C  C     . SER B 1 265 ? 167.433 206.435 210.225 1.00 83.22  ? 265 SER B C     1 
ATOM   4382  O  O     . SER B 1 265 ? 168.089 206.410 209.182 1.00 83.22  ? 265 SER B O     1 
ATOM   4383  C  CB    . SER B 1 265 ? 168.219 207.455 212.375 1.00 83.22  ? 265 SER B CB    1 
ATOM   4384  O  OG    . SER B 1 265 ? 169.006 208.399 211.672 1.00 83.22  ? 265 SER B OG    1 
ATOM   4385  N  N     . GLU B 1 266 ? 166.125 206.695 210.249 1.00 86.62  ? 266 GLU B N     1 
ATOM   4386  C  CA    . GLU B 1 266 ? 165.410 206.935 209.001 1.00 86.62  ? 266 GLU B CA    1 
ATOM   4387  C  C     . GLU B 1 266 ? 165.938 208.170 208.282 1.00 86.62  ? 266 GLU B C     1 
ATOM   4388  O  O     . GLU B 1 266 ? 165.983 208.197 207.046 1.00 86.62  ? 266 GLU B O     1 
ATOM   4389  C  CB    . GLU B 1 266 ? 163.915 207.071 209.275 1.00 86.62  ? 266 GLU B CB    1 
ATOM   4390  C  CG    . GLU B 1 266 ? 163.232 205.758 209.606 1.00 86.62  ? 266 GLU B CG    1 
ATOM   4391  C  CD    . GLU B 1 266 ? 161.731 205.820 209.416 1.00 86.62  ? 266 GLU B CD    1 
ATOM   4392  O  OE1   . GLU B 1 266 ? 161.225 206.891 209.019 1.00 86.62  ? 266 GLU B OE1   1 
ATOM   4393  O  OE2   . GLU B 1 266 ? 161.056 204.799 209.662 1.00 86.62  ? 266 GLU B OE2   1 
ATOM   4394  N  N     . SER B 1 267 ? 166.348 209.192 209.035 1.00 81.93  ? 267 SER B N     1 
ATOM   4395  C  CA    . SER B 1 267 ? 166.882 210.401 208.419 1.00 81.93  ? 267 SER B CA    1 
ATOM   4396  C  C     . SER B 1 267 ? 168.151 210.109 207.630 1.00 81.93  ? 267 SER B C     1 
ATOM   4397  O  O     . SER B 1 267 ? 168.317 210.592 206.504 1.00 81.93  ? 267 SER B O     1 
ATOM   4398  C  CB    . SER B 1 267 ? 167.153 211.455 209.491 1.00 81.93  ? 267 SER B CB    1 
ATOM   4399  O  OG    . SER B 1 267 ? 165.970 211.769 210.204 1.00 81.93  ? 267 SER B OG    1 
ATOM   4400  N  N     . GLN B 1 268 ? 169.059 209.319 208.202 1.00 77.29  ? 268 GLN B N     1 
ATOM   4401  C  CA    . GLN B 1 268 ? 170.306 209.006 207.514 1.00 77.29  ? 268 GLN B CA    1 
ATOM   4402  C  C     . GLN B 1 268 ? 170.060 208.148 206.278 1.00 77.29  ? 268 GLN B C     1 
ATOM   4403  O  O     . GLN B 1 268 ? 170.711 208.339 205.242 1.00 77.29  ? 268 GLN B O     1 
ATOM   4404  C  CB    . GLN B 1 268 ? 171.266 208.319 208.480 1.00 77.29  ? 268 GLN B CB    1 
ATOM   4405  C  CG    . GLN B 1 268 ? 171.600 209.175 209.689 1.00 77.29  ? 268 GLN B CG    1 
ATOM   4406  C  CD    . GLN B 1 268 ? 172.017 208.358 210.889 1.00 77.29  ? 268 GLN B CD    1 
ATOM   4407  O  OE1   . GLN B 1 268 ? 171.737 207.164 210.968 1.00 77.29  ? 268 GLN B OE1   1 
ATOM   4408  N  NE2   . GLN B 1 268 ? 172.690 209.000 211.835 1.00 77.29  ? 268 GLN B NE2   1 
ATOM   4409  N  N     . ILE B 1 269 ? 169.125 207.201 206.364 1.00 80.45  ? 269 ILE B N     1 
ATOM   4410  C  CA    . ILE B 1 269 ? 168.772 206.397 205.197 1.00 80.45  ? 269 ILE B CA    1 
ATOM   4411  C  C     . ILE B 1 269 ? 168.225 207.287 204.090 1.00 80.45  ? 269 ILE B C     1 
ATOM   4412  O  O     . ILE B 1 269 ? 168.589 207.145 202.916 1.00 80.45  ? 269 ILE B O     1 
ATOM   4413  C  CB    . ILE B 1 269 ? 167.764 205.300 205.580 1.00 80.45  ? 269 ILE B CB    1 
ATOM   4414  C  CG1   . ILE B 1 269 ? 168.330 204.415 206.686 1.00 80.45  ? 269 ILE B CG1   1 
ATOM   4415  C  CG2   . ILE B 1 269 ? 167.399 204.469 204.366 1.00 80.45  ? 269 ILE B CG2   1 
ATOM   4416  C  CD1   . ILE B 1 269 ? 167.379 203.332 207.140 1.00 80.45  ? 269 ILE B CD1   1 
ATOM   4417  N  N     . GLY B 1 270 ? 167.333 208.213 204.447 1.00 79.02  ? 270 GLY B N     1 
ATOM   4418  C  CA    . GLY B 1 270 ? 166.799 209.125 203.450 1.00 79.02  ? 270 GLY B CA    1 
ATOM   4419  C  C     . GLY B 1 270 ? 167.874 209.996 202.833 1.00 79.02  ? 270 GLY B C     1 
ATOM   4420  O  O     . GLY B 1 270 ? 167.857 210.264 201.629 1.00 79.02  ? 270 GLY B O     1 
ATOM   4421  N  N     . LEU B 1 271 ? 168.826 210.445 203.649 1.00 76.43  ? 271 LEU B N     1 
ATOM   4422  C  CA    . LEU B 1 271 ? 169.924 211.253 203.134 1.00 76.43  ? 271 LEU B CA    1 
ATOM   4423  C  C     . LEU B 1 271 ? 170.771 210.465 202.143 1.00 76.43  ? 271 LEU B C     1 
ATOM   4424  O  O     . LEU B 1 271 ? 171.143 210.981 201.081 1.00 76.43  ? 271 LEU B O     1 
ATOM   4425  C  CB    . LEU B 1 271 ? 170.776 211.757 204.296 1.00 76.43  ? 271 LEU B CB    1 
ATOM   4426  C  CG    . LEU B 1 271 ? 171.885 212.736 203.940 1.00 76.43  ? 271 LEU B CG    1 
ATOM   4427  C  CD1   . LEU B 1 271 ? 171.299 213.971 203.309 1.00 76.43  ? 271 LEU B CD1   1 
ATOM   4428  C  CD2   . LEU B 1 271 ? 172.688 213.100 205.171 1.00 76.43  ? 271 LEU B CD2   1 
ATOM   4429  N  N     . ILE B 1 272 ? 171.072 209.206 202.466 1.00 77.07  ? 272 ILE B N     1 
ATOM   4430  C  CA    . ILE B 1 272 ? 171.861 208.379 201.558 1.00 77.07  ? 272 ILE B CA    1 
ATOM   4431  C  C     . ILE B 1 272 ? 171.097 208.124 200.264 1.00 77.07  ? 272 ILE B C     1 
ATOM   4432  O  O     . ILE B 1 272 ? 171.679 208.123 199.173 1.00 77.07  ? 272 ILE B O     1 
ATOM   4433  C  CB    . ILE B 1 272 ? 172.268 207.066 202.247 1.00 77.07  ? 272 ILE B CB    1 
ATOM   4434  C  CG1   . ILE B 1 272 ? 173.262 207.348 203.372 1.00 77.07  ? 272 ILE B CG1   1 
ATOM   4435  C  CG2   . ILE B 1 272 ? 172.882 206.109 201.249 1.00 77.07  ? 272 ILE B CG2   1 
ATOM   4436  C  CD1   . ILE B 1 272 ? 174.564 207.943 202.891 1.00 77.07  ? 272 ILE B CD1   1 
ATOM   4437  N  N     . LEU B 1 273 ? 169.786 207.899 200.361 1.00 79.53  ? 273 LEU B N     1 
ATOM   4438  C  CA    . LEU B 1 273 ? 168.990 207.680 199.157 1.00 79.53  ? 273 LEU B CA    1 
ATOM   4439  C  C     . LEU B 1 273 ? 168.963 208.924 198.278 1.00 79.53  ? 273 LEU B C     1 
ATOM   4440  O  O     . LEU B 1 273 ? 169.057 208.827 197.048 1.00 79.53  ? 273 LEU B O     1 
ATOM   4441  C  CB    . LEU B 1 273 ? 167.574 207.253 199.535 1.00 79.53  ? 273 LEU B CB    1 
ATOM   4442  C  CG    . LEU B 1 273 ? 167.475 205.881 200.200 1.00 79.53  ? 273 LEU B CG    1 
ATOM   4443  C  CD1   . LEU B 1 273 ? 166.024 205.503 200.428 1.00 79.53  ? 273 LEU B CD1   1 
ATOM   4444  C  CD2   . LEU B 1 273 ? 168.185 204.832 199.365 1.00 79.53  ? 273 LEU B CD2   1 
ATOM   4445  N  N     . LEU B 1 274 ? 168.837 210.104 198.888 1.00 77.43  ? 274 LEU B N     1 
ATOM   4446  C  CA    . LEU B 1 274 ? 168.895 211.338 198.111 1.00 77.43  ? 274 LEU B CA    1 
ATOM   4447  C  C     . LEU B 1 274 ? 170.254 211.500 197.444 1.00 77.43  ? 274 LEU B C     1 
ATOM   4448  O  O     . LEU B 1 274 ? 170.343 211.942 196.291 1.00 77.43  ? 274 LEU B O     1 
ATOM   4449  C  CB    . LEU B 1 274 ? 168.589 212.540 199.002 1.00 77.43  ? 274 LEU B CB    1 
ATOM   4450  C  CG    . LEU B 1 274 ? 167.131 212.714 199.419 1.00 77.43  ? 274 LEU B CG    1 
ATOM   4451  C  CD1   . LEU B 1 274 ? 166.966 213.968 200.255 1.00 77.43  ? 274 LEU B CD1   1 
ATOM   4452  C  CD2   . LEU B 1 274 ? 166.233 212.760 198.198 1.00 77.43  ? 274 LEU B CD2   1 
ATOM   4453  N  N     . ALA B 1 275 ? 171.326 211.147 198.156 1.00 74.71  ? 275 ALA B N     1 
ATOM   4454  C  CA    . ALA B 1 275 ? 172.657 211.200 197.560 1.00 74.71  ? 275 ALA B CA    1 
ATOM   4455  C  C     . ALA B 1 275 ? 172.749 210.283 196.350 1.00 74.71  ? 275 ALA B C     1 
ATOM   4456  O  O     . ALA B 1 275 ? 173.285 210.666 195.305 1.00 74.71  ? 275 ALA B O     1 
ATOM   4457  C  CB    . ALA B 1 275 ? 173.710 210.816 198.595 1.00 74.71  ? 275 ALA B CB    1 
ATOM   4458  N  N     . LEU B 1 276 ? 172.227 209.062 196.476 1.00 77.00  ? 276 LEU B N     1 
ATOM   4459  C  CA    . LEU B 1 276 ? 172.244 208.133 195.351 1.00 77.00  ? 276 LEU B CA    1 
ATOM   4460  C  C     . LEU B 1 276 ? 171.436 208.677 194.182 1.00 77.00  ? 276 LEU B C     1 
ATOM   4461  O  O     . LEU B 1 276 ? 171.804 208.483 193.018 1.00 77.00  ? 276 LEU B O     1 
ATOM   4462  C  CB    . LEU B 1 276 ? 171.713 206.768 195.784 1.00 77.00  ? 276 LEU B CB    1 
ATOM   4463  C  CG    . LEU B 1 276 ? 172.647 205.938 196.661 1.00 77.00  ? 276 LEU B CG    1 
ATOM   4464  C  CD1   . LEU B 1 276 ? 172.029 204.586 196.964 1.00 77.00  ? 276 LEU B CD1   1 
ATOM   4465  C  CD2   . LEU B 1 276 ? 173.996 205.774 195.987 1.00 77.00  ? 276 LEU B CD2   1 
ATOM   4466  N  N     . ASN B 1 277 ? 170.326 209.355 194.473 1.00 77.82  ? 277 ASN B N     1 
ATOM   4467  C  CA    . ASN B 1 277 ? 169.552 209.992 193.413 1.00 77.82  ? 277 ASN B CA    1 
ATOM   4468  C  C     . ASN B 1 277 ? 170.365 211.069 192.706 1.00 77.82  ? 277 ASN B C     1 
ATOM   4469  O  O     . ASN B 1 277 ? 170.316 211.188 191.477 1.00 77.82  ? 277 ASN B O     1 
ATOM   4470  C  CB    . ASN B 1 277 ? 168.267 210.585 193.982 1.00 77.82  ? 277 ASN B CB    1 
ATOM   4471  C  CG    . ASN B 1 277 ? 167.115 209.614 193.944 1.00 77.82  ? 277 ASN B CG    1 
ATOM   4472  O  OD1   . ASN B 1 277 ? 167.293 208.437 193.637 1.00 77.82  ? 277 ASN B OD1   1 
ATOM   4473  N  ND2   . ASN B 1 277 ? 165.921 210.100 194.256 1.00 77.82  ? 277 ASN B ND2   1 
ATOM   4474  N  N     . LYS B 1 278 ? 171.118 211.863 193.465 1.00 76.38  ? 278 LYS B N     1 
ATOM   4475  C  CA    . LYS B 1 278 ? 171.870 212.981 192.913 1.00 76.38  ? 278 LYS B CA    1 
ATOM   4476  C  C     . LYS B 1 278 ? 173.318 212.629 192.592 1.00 76.38  ? 278 LYS B C     1 
ATOM   4477  O  O     . LYS B 1 278 ? 174.087 213.516 192.212 1.00 76.38  ? 278 LYS B O     1 
ATOM   4478  C  CB    . LYS B 1 278 ? 171.832 214.166 193.878 1.00 76.38  ? 278 LYS B CB    1 
ATOM   4479  C  CG    . LYS B 1 278 ? 170.435 214.634 194.241 1.00 76.38  ? 278 LYS B CG    1 
ATOM   4480  C  CD    . LYS B 1 278 ? 169.706 215.196 193.037 1.00 76.38  ? 278 LYS B CD    1 
ATOM   4481  C  CE    . LYS B 1 278 ? 168.249 215.468 193.361 1.00 76.38  ? 278 LYS B CE    1 
ATOM   4482  N  NZ    . LYS B 1 278 ? 168.106 216.363 194.540 1.00 76.38  ? 278 LYS B NZ    1 
ATOM   4483  N  N     . LEU B 1 279 ? 173.711 211.363 192.740 1.00 74.95  ? 279 LEU B N     1 
ATOM   4484  C  CA    . LEU B 1 279 ? 175.110 210.997 192.544 1.00 74.95  ? 279 LEU B CA    1 
ATOM   4485  C  C     . LEU B 1 279 ? 175.506 210.962 191.075 1.00 74.95  ? 279 LEU B C     1 
ATOM   4486  O  O     . LEU B 1 279 ? 176.680 211.174 190.753 1.00 74.95  ? 279 LEU B O     1 
ATOM   4487  C  CB    . LEU B 1 279 ? 175.395 209.638 193.184 1.00 74.95  ? 279 LEU B CB    1 
ATOM   4488  C  CG    . LEU B 1 279 ? 176.869 209.276 193.363 1.00 74.95  ? 279 LEU B CG    1 
ATOM   4489  C  CD1   . LEU B 1 279 ? 177.499 210.131 194.445 1.00 74.95  ? 279 LEU B CD1   1 
ATOM   4490  C  CD2   . LEU B 1 279 ? 177.023 207.804 193.682 1.00 74.95  ? 279 LEU B CD2   1 
ATOM   4491  N  N     . ALA B 1 280 ? 174.554 210.699 190.176 1.00 77.48  ? 280 ALA B N     1 
ATOM   4492  C  CA    . ALA B 1 280 ? 174.892 210.526 188.767 1.00 77.48  ? 280 ALA B CA    1 
ATOM   4493  C  C     . ALA B 1 280 ? 175.488 211.791 188.162 1.00 77.48  ? 280 ALA B C     1 
ATOM   4494  O  O     . ALA B 1 280 ? 176.290 211.711 187.226 1.00 77.48  ? 280 ALA B O     1 
ATOM   4495  C  CB    . ALA B 1 280 ? 173.654 210.096 187.981 1.00 77.48  ? 280 ALA B CB    1 
ATOM   4496  N  N     . ASN B 1 281 ? 175.112 212.963 188.678 1.00 79.36  ? 281 ASN B N     1 
ATOM   4497  C  CA    . ASN B 1 281 ? 175.634 214.209 188.131 1.00 79.36  ? 281 ASN B CA    1 
ATOM   4498  C  C     . ASN B 1 281 ? 177.112 214.393 188.448 1.00 79.36  ? 281 ASN B C     1 
ATOM   4499  O  O     . ASN B 1 281 ? 177.817 215.098 187.718 1.00 79.36  ? 281 ASN B O     1 
ATOM   4500  C  CB    . ASN B 1 281 ? 174.825 215.391 188.659 1.00 79.36  ? 281 ASN B CB    1 
ATOM   4501  C  CG    . ASN B 1 281 ? 173.404 215.399 188.139 1.00 79.36  ? 281 ASN B CG    1 
ATOM   4502  O  OD1   . ASN B 1 281 ? 173.161 215.133 186.963 1.00 79.36  ? 281 ASN B OD1   1 
ATOM   4503  N  ND2   . ASN B 1 281 ? 172.454 215.700 189.016 1.00 79.36  ? 281 ASN B ND2   1 
ATOM   4504  N  N     . GLN B 1 282 ? 177.598 213.778 189.522 1.00 74.16  ? 282 GLN B N     1 
ATOM   4505  C  CA    . GLN B 1 282 ? 179.002 213.876 189.885 1.00 74.16  ? 282 GLN B CA    1 
ATOM   4506  C  C     . GLN B 1 282 ? 179.824 212.865 189.090 1.00 74.16  ? 282 GLN B C     1 
ATOM   4507  O  O     . GLN B 1 282 ? 179.310 212.135 188.239 1.00 74.16  ? 282 GLN B O     1 
ATOM   4508  C  CB    . GLN B 1 282 ? 179.175 213.667 191.386 1.00 74.16  ? 282 GLN B CB    1 
ATOM   4509  C  CG    . GLN B 1 282 ? 178.087 214.307 192.218 1.00 74.16  ? 282 GLN B CG    1 
ATOM   4510  C  CD    . GLN B 1 282 ? 178.327 215.783 192.445 1.00 74.16  ? 282 GLN B CD    1 
ATOM   4511  O  OE1   . GLN B 1 282 ? 179.366 216.320 192.064 1.00 74.16  ? 282 GLN B OE1   1 
ATOM   4512  N  NE2   . GLN B 1 282 ? 177.364 216.449 193.069 1.00 74.16  ? 282 GLN B NE2   1 
ATOM   4513  N  N     . ARG B 1 283 ? 181.124 212.823 189.366 1.00 73.77  ? 283 ARG B N     1 
ATOM   4514  C  CA    . ARG B 1 283 ? 182.031 211.912 188.687 1.00 73.77  ? 283 ARG B CA    1 
ATOM   4515  C  C     . ARG B 1 283 ? 182.926 211.220 189.703 1.00 73.77  ? 283 ARG B C     1 
ATOM   4516  O  O     . ARG B 1 283 ? 183.231 211.769 190.765 1.00 73.77  ? 283 ARG B O     1 
ATOM   4517  C  CB    . ARG B 1 283 ? 182.865 212.642 187.639 1.00 73.77  ? 283 ARG B CB    1 
ATOM   4518  C  CG    . ARG B 1 283 ? 182.145 212.760 186.312 1.00 73.77  ? 283 ARG B CG    1 
ATOM   4519  C  CD    . ARG B 1 283 ? 182.839 213.720 185.372 1.00 73.77  ? 283 ARG B CD    1 
ATOM   4520  N  NE    . ARG B 1 283 ? 182.225 213.724 184.049 1.00 73.77  ? 283 ARG B NE    1 
ATOM   4521  C  CZ    . ARG B 1 283 ? 181.011 214.185 183.781 1.00 73.77  ? 283 ARG B CZ    1 
ATOM   4522  N  NH1   . ARG B 1 283 ? 180.246 214.713 184.723 1.00 73.77  ? 283 ARG B NH1   1 
ATOM   4523  N  NH2   . ARG B 1 283 ? 180.554 214.120 182.534 1.00 73.77  ? 283 ARG B NH2   1 
ATOM   4524  N  N     . ILE B 1 284 ? 183.351 210.006 189.358 1.00 72.15  ? 284 ILE B N     1 
ATOM   4525  C  CA    . ILE B 1 284 ? 183.959 209.115 190.341 1.00 72.15  ? 284 ILE B CA    1 
ATOM   4526  C  C     . ILE B 1 284 ? 185.391 209.533 190.648 1.00 72.15  ? 284 ILE B C     1 
ATOM   4527  O  O     . ILE B 1 284 ? 185.722 209.889 191.784 1.00 72.15  ? 284 ILE B O     1 
ATOM   4528  C  CB    . ILE B 1 284 ? 183.891 207.657 189.855 1.00 72.15  ? 284 ILE B CB    1 
ATOM   4529  C  CG1   . ILE B 1 284 ? 182.453 207.148 189.923 1.00 72.15  ? 284 ILE B CG1   1 
ATOM   4530  C  CG2   . ILE B 1 284 ? 184.796 206.773 190.689 1.00 72.15  ? 284 ILE B CG2   1 
ATOM   4531  C  CD1   . ILE B 1 284 ? 182.241 205.825 189.232 1.00 72.15  ? 284 ILE B CD1   1 
ATOM   4532  N  N     . ALA B 1 285 ? 186.259 209.498 189.647 1.00 71.97  ? 285 ALA B N     1 
ATOM   4533  C  CA    . ALA B 1 285 ? 187.685 209.690 189.859 1.00 71.97  ? 285 ALA B CA    1 
ATOM   4534  C  C     . ALA B 1 285 ? 188.162 210.928 189.104 1.00 71.97  ? 285 ALA B C     1 
ATOM   4535  O  O     . ALA B 1 285 ? 187.367 211.711 188.579 1.00 71.97  ? 285 ALA B O     1 
ATOM   4536  C  CB    . ALA B 1 285 ? 188.459 208.440 189.439 1.00 71.97  ? 285 ALA B CB    1 
ATOM   4537  N  N     . GLY B 1 286 ? 189.478 211.098 189.058 1.00 76.78  ? 286 GLY B N     1 
ATOM   4538  C  CA    . GLY B 1 286 ? 190.073 212.239 188.402 1.00 76.78  ? 286 GLY B CA    1 
ATOM   4539  C  C     . GLY B 1 286 ? 189.941 212.172 186.892 1.00 76.78  ? 286 GLY B C     1 
ATOM   4540  O  O     . GLY B 1 286 ? 189.394 211.233 186.313 1.00 76.78  ? 286 GLY B O     1 
ATOM   4541  N  N     . GLY B 1 287 ? 190.464 213.208 186.243 1.00 77.64  ? 287 GLY B N     1 
ATOM   4542  C  CA    . GLY B 1 287 ? 190.347 213.335 184.805 1.00 77.64  ? 287 GLY B CA    1 
ATOM   4543  C  C     . GLY B 1 287 ? 189.272 214.323 184.407 1.00 77.64  ? 287 GLY B C     1 
ATOM   4544  O  O     . GLY B 1 287 ? 188.485 214.064 183.492 1.00 77.64  ? 287 GLY B O     1 
ATOM   4545  N  N     . HIS B 1 288 ? 189.229 215.461 185.102 1.00 76.44  ? 288 HIS B N     1 
ATOM   4546  C  CA    . HIS B 1 288 ? 188.200 216.461 184.836 1.00 76.44  ? 288 HIS B CA    1 
ATOM   4547  C  C     . HIS B 1 288 ? 188.300 216.989 183.412 1.00 76.44  ? 288 HIS B C     1 
ATOM   4548  O  O     . HIS B 1 288 ? 187.281 217.162 182.733 1.00 76.44  ? 288 HIS B O     1 
ATOM   4549  C  CB    . HIS B 1 288 ? 188.321 217.602 185.846 1.00 76.44  ? 288 HIS B CB    1 
ATOM   4550  C  CG    . HIS B 1 288 ? 187.387 218.743 185.596 1.00 76.44  ? 288 HIS B CG    1 
ATOM   4551  N  ND1   . HIS B 1 288 ? 186.194 218.886 186.267 1.00 76.44  ? 288 HIS B ND1   1 
ATOM   4552  C  CD2   . HIS B 1 288 ? 187.477 219.803 184.759 1.00 76.44  ? 288 HIS B CD2   1 
ATOM   4553  C  CE1   . HIS B 1 288 ? 185.587 219.984 185.854 1.00 76.44  ? 288 HIS B CE1   1 
ATOM   4554  N  NE2   . HIS B 1 288 ? 186.343 220.557 184.936 1.00 76.44  ? 288 HIS B NE2   1 
ATOM   4555  N  N     . ALA B 1 289 ? 189.520 217.254 182.943 1.00 76.94  ? 289 ALA B N     1 
ATOM   4556  C  CA    . ALA B 1 289 ? 189.697 217.789 181.598 1.00 76.94  ? 289 ALA B CA    1 
ATOM   4557  C  C     . ALA B 1 289 ? 189.257 216.790 180.536 1.00 76.94  ? 289 ALA B C     1 
ATOM   4558  O  O     . ALA B 1 289 ? 188.637 217.172 179.537 1.00 76.94  ? 289 ALA B O     1 
ATOM   4559  C  CB    . ALA B 1 289 ? 191.153 218.194 181.384 1.00 76.94  ? 289 ALA B CB    1 
ATOM   4560  N  N     . LYS B 1 290 ? 189.563 215.512 180.732 1.00 76.76  ? 290 LYS B N     1 
ATOM   4561  C  CA    . LYS B 1 290 ? 189.260 214.480 179.752 1.00 76.76  ? 290 LYS B CA    1 
ATOM   4562  C  C     . LYS B 1 290 ? 187.861 213.902 179.913 1.00 76.76  ? 290 LYS B C     1 
ATOM   4563  O  O     . LYS B 1 290 ? 187.529 212.926 179.232 1.00 76.76  ? 290 LYS B O     1 
ATOM   4564  C  CB    . LYS B 1 290 ? 190.290 213.350 179.831 1.00 76.76  ? 290 LYS B CB    1 
ATOM   4565  C  CG    . LYS B 1 290 ? 191.623 213.653 179.170 1.00 76.76  ? 290 LYS B CG    1 
ATOM   4566  C  CD    . LYS B 1 290 ? 192.542 214.433 180.088 1.00 76.76  ? 290 LYS B CD    1 
ATOM   4567  C  CE    . LYS B 1 290 ? 193.893 214.663 179.442 1.00 76.76  ? 290 LYS B CE    1 
ATOM   4568  N  NZ    . LYS B 1 290 ? 194.793 215.458 180.318 1.00 76.76  ? 290 LYS B NZ    1 
ATOM   4569  N  N     . ASP B 1 291 ? 187.043 214.475 180.796 1.00 77.00  ? 291 ASP B N     1 
ATOM   4570  C  CA    . ASP B 1 291 ? 185.686 213.991 181.056 1.00 77.00  ? 291 ASP B CA    1 
ATOM   4571  C  C     . ASP B 1 291 ? 185.699 212.532 181.505 1.00 77.00  ? 291 ASP B C     1 
ATOM   4572  O  O     . ASP B 1 291 ? 184.932 211.699 181.019 1.00 77.00  ? 291 ASP B O     1 
ATOM   4573  C  CB    . ASP B 1 291 ? 184.786 214.180 179.833 1.00 77.00  ? 291 ASP B CB    1 
ATOM   4574  C  CG    . ASP B 1 291 ? 183.314 214.079 180.173 1.00 77.00  ? 291 ASP B CG    1 
ATOM   4575  O  OD1   . ASP B 1 291 ? 182.984 214.036 181.377 1.00 77.00  ? 291 ASP B OD1   1 
ATOM   4576  O  OD2   . ASP B 1 291 ? 182.486 214.036 179.239 1.00 77.00  ? 291 ASP B OD2   1 
ATOM   4577  N  N     . TYR B 1 292 ? 186.586 212.225 182.442 1.00 72.91  ? 292 TYR B N     1 
ATOM   4578  C  CA    . TYR B 1 292 ? 186.674 210.889 183.007 1.00 72.91  ? 292 TYR B CA    1 
ATOM   4579  C  C     . TYR B 1 292 ? 185.745 210.753 184.206 1.00 72.91  ? 292 TYR B C     1 
ATOM   4580  O  O     . TYR B 1 292 ? 185.334 211.738 184.823 1.00 72.91  ? 292 TYR B O     1 
ATOM   4581  C  CB    . TYR B 1 292 ? 188.109 210.572 183.426 1.00 72.91  ? 292 TYR B CB    1 
ATOM   4582  C  CG    . TYR B 1 292 ? 189.044 210.296 182.276 1.00 72.91  ? 292 TYR B CG    1 
ATOM   4583  C  CD1   . TYR B 1 292 ? 188.557 210.013 181.011 1.00 72.91  ? 292 TYR B CD1   1 
ATOM   4584  C  CD2   . TYR B 1 292 ? 190.418 210.314 182.457 1.00 72.91  ? 292 TYR B CD2   1 
ATOM   4585  C  CE1   . TYR B 1 292 ? 189.410 209.761 179.960 1.00 72.91  ? 292 TYR B CE1   1 
ATOM   4586  C  CE2   . TYR B 1 292 ? 191.278 210.062 181.413 1.00 72.91  ? 292 TYR B CE2   1 
ATOM   4587  C  CZ    . TYR B 1 292 ? 190.768 209.784 180.167 1.00 72.91  ? 292 TYR B CZ    1 
ATOM   4588  O  OH    . TYR B 1 292 ? 191.622 209.532 179.120 1.00 72.91  ? 292 TYR B OH    1 
ATOM   4589  N  N     . GLY B 1 293 ? 185.413 209.508 184.531 1.00 71.97  ? 293 GLY B N     1 
ATOM   4590  C  CA    . GLY B 1 293 ? 184.630 209.206 185.707 1.00 71.97  ? 293 GLY B CA    1 
ATOM   4591  C  C     . GLY B 1 293 ? 183.131 209.291 185.537 1.00 71.97  ? 293 GLY B C     1 
ATOM   4592  O  O     . GLY B 1 293 ? 182.402 209.000 186.493 1.00 71.97  ? 293 GLY B O     1 
ATOM   4593  N  N     . ARG B 1 294 ? 182.643 209.684 184.365 1.00 73.34  ? 294 ARG B N     1 
ATOM   4594  C  CA    . ARG B 1 294 ? 181.205 209.727 184.146 1.00 73.34  ? 294 ARG B CA    1 
ATOM   4595  C  C     . ARG B 1 294 ? 180.624 208.322 184.211 1.00 73.34  ? 294 ARG B C     1 
ATOM   4596  O  O     . ARG B 1 294 ? 181.212 207.365 183.701 1.00 73.34  ? 294 ARG B O     1 
ATOM   4597  C  CB    . ARG B 1 294 ? 180.891 210.369 182.796 1.00 73.34  ? 294 ARG B CB    1 
ATOM   4598  C  CG    . ARG B 1 294 ? 179.408 210.521 182.516 1.00 73.34  ? 294 ARG B CG    1 
ATOM   4599  C  CD    . ARG B 1 294 ? 179.164 211.336 181.263 1.00 73.34  ? 294 ARG B CD    1 
ATOM   4600  N  NE    . ARG B 1 294 ? 177.747 211.609 181.067 1.00 73.34  ? 294 ARG B NE    1 
ATOM   4601  C  CZ    . ARG B 1 294 ? 177.263 212.426 180.142 1.00 73.34  ? 294 ARG B CZ    1 
ATOM   4602  N  NH1   . ARG B 1 294 ? 178.059 213.074 179.308 1.00 73.34  ? 294 ARG B NH1   1 
ATOM   4603  N  NH2   . ARG B 1 294 ? 175.948 212.597 180.052 1.00 73.34  ? 294 ARG B NH2   1 
ATOM   4604  N  N     . PHE B 1 295 ? 179.463 208.199 184.846 1.00 71.29  ? 295 PHE B N     1 
ATOM   4605  C  CA    . PHE B 1 295 ? 178.850 206.897 185.051 1.00 71.29  ? 295 PHE B CA    1 
ATOM   4606  C  C     . PHE B 1 295 ? 177.346 207.060 185.180 1.00 71.29  ? 295 PHE B C     1 
ATOM   4607  O  O     . PHE B 1 295 ? 176.835 208.160 185.403 1.00 71.29  ? 295 PHE B O     1 
ATOM   4608  C  CB    . PHE B 1 295 ? 179.410 206.203 186.294 1.00 71.29  ? 295 PHE B CB    1 
ATOM   4609  C  CG    . PHE B 1 295 ? 179.013 206.859 187.581 1.00 71.29  ? 295 PHE B CG    1 
ATOM   4610  C  CD1   . PHE B 1 295 ? 179.658 207.999 188.018 1.00 71.29  ? 295 PHE B CD1   1 
ATOM   4611  C  CD2   . PHE B 1 295 ? 177.991 206.340 188.351 1.00 71.29  ? 295 PHE B CD2   1 
ATOM   4612  C  CE1   . PHE B 1 295 ? 179.295 208.603 189.200 1.00 71.29  ? 295 PHE B CE1   1 
ATOM   4613  C  CE2   . PHE B 1 295 ? 177.625 206.941 189.532 1.00 71.29  ? 295 PHE B CE2   1 
ATOM   4614  C  CZ    . PHE B 1 295 ? 178.277 208.074 189.957 1.00 71.29  ? 295 PHE B CZ    1 
ATOM   4615  N  N     . VAL B 1 296 ? 176.641 205.943 185.036 1.00 71.78  ? 296 VAL B N     1 
ATOM   4616  C  CA    . VAL B 1 296 ? 175.201 205.883 185.234 1.00 71.78  ? 296 VAL B CA    1 
ATOM   4617  C  C     . VAL B 1 296 ? 174.892 204.735 186.184 1.00 71.78  ? 296 VAL B C     1 
ATOM   4618  O  O     . VAL B 1 296 ? 175.469 203.647 186.072 1.00 71.78  ? 296 VAL B O     1 
ATOM   4619  C  CB    . VAL B 1 296 ? 174.444 205.729 183.896 1.00 71.78  ? 296 VAL B CB    1 
ATOM   4620  C  CG1   . VAL B 1 296 ? 174.770 204.404 183.227 1.00 71.78  ? 296 VAL B CG1   1 
ATOM   4621  C  CG2   . VAL B 1 296 ? 172.947 205.866 184.114 1.00 71.78  ? 296 VAL B CG2   1 
ATOM   4622  N  N     . ILE B 1 297 ? 174.012 204.989 187.146 1.00 75.52  ? 297 ILE B N     1 
ATOM   4623  C  CA    . ILE B 1 297 ? 173.624 203.969 188.112 1.00 75.52  ? 297 ILE B CA    1 
ATOM   4624  C  C     . ILE B 1 297 ? 172.570 203.070 187.483 1.00 75.52  ? 297 ILE B C     1 
ATOM   4625  O  O     . ILE B 1 297 ? 171.548 203.548 186.978 1.00 75.52  ? 297 ILE B O     1 
ATOM   4626  C  CB    . ILE B 1 297 ? 173.106 204.612 189.407 1.00 75.52  ? 297 ILE B CB    1 
ATOM   4627  C  CG1   . ILE B 1 297 ? 174.226 205.384 190.102 1.00 75.52  ? 297 ILE B CG1   1 
ATOM   4628  C  CG2   . ILE B 1 297 ? 172.538 203.557 190.334 1.00 75.52  ? 297 ILE B CG2   1 
ATOM   4629  C  CD1   . ILE B 1 297 ? 173.801 206.026 191.398 1.00 75.52  ? 297 ILE B CD1   1 
ATOM   4630  N  N     . GLU B 1 298 ? 172.815 201.762 187.512 1.00 79.12  ? 298 GLU B N     1 
ATOM   4631  C  CA    . GLU B 1 298 ? 171.891 200.810 186.910 1.00 79.12  ? 298 GLU B CA    1 
ATOM   4632  C  C     . GLU B 1 298 ? 170.896 200.254 187.920 1.00 79.12  ? 298 GLU B C     1 
ATOM   4633  O  O     . GLU B 1 298 ? 169.694 200.201 187.645 1.00 79.12  ? 298 GLU B O     1 
ATOM   4634  C  CB    . GLU B 1 298 ? 172.667 199.667 186.255 1.00 79.12  ? 298 GLU B CB    1 
ATOM   4635  C  CG    . GLU B 1 298 ? 173.349 200.049 184.959 1.00 79.12  ? 298 GLU B CG    1 
ATOM   4636  C  CD    . GLU B 1 298 ? 173.659 198.845 184.098 1.00 79.12  ? 298 GLU B CD    1 
ATOM   4637  O  OE1   . GLU B 1 298 ? 173.101 197.762 184.372 1.00 79.12  ? 298 GLU B OE1   1 
ATOM   4638  O  OE2   . GLU B 1 298 ? 174.457 198.979 183.147 1.00 79.12  ? 298 GLU B OE2   1 
ATOM   4639  N  N     . ASP B 1 299 ? 171.375 199.834 189.088 1.00 81.86  ? 299 ASP B N     1 
ATOM   4640  C  CA    . ASP B 1 299 ? 170.500 199.248 190.091 1.00 81.86  ? 299 ASP B CA    1 
ATOM   4641  C  C     . ASP B 1 299 ? 171.046 199.544 191.478 1.00 81.86  ? 299 ASP B C     1 
ATOM   4642  O  O     . ASP B 1 299 ? 172.260 199.531 191.692 1.00 81.86  ? 299 ASP B O     1 
ATOM   4643  C  CB    . ASP B 1 299 ? 170.361 197.736 189.891 1.00 81.86  ? 299 ASP B CB    1 
ATOM   4644  C  CG    . ASP B 1 299 ? 169.189 197.155 190.650 1.00 81.86  ? 299 ASP B CG    1 
ATOM   4645  O  OD1   . ASP B 1 299 ? 168.415 197.938 191.238 1.00 81.86  ? 299 ASP B OD1   1 
ATOM   4646  O  OD2   . ASP B 1 299 ? 169.041 195.916 190.659 1.00 81.86  ? 299 ASP B OD2   1 
ATOM   4647  N  N     . VAL B 1 300 ? 170.139 199.812 192.411 1.00 80.77  ? 300 VAL B N     1 
ATOM   4648  C  CA    . VAL B 1 300 ? 170.471 200.018 193.815 1.00 80.77  ? 300 VAL B CA    1 
ATOM   4649  C  C     . VAL B 1 300 ? 169.702 198.992 194.632 1.00 80.77  ? 300 VAL B C     1 
ATOM   4650  O  O     . VAL B 1 300 ? 168.477 198.886 194.509 1.00 80.77  ? 300 VAL B O     1 
ATOM   4651  C  CB    . VAL B 1 300 ? 170.136 201.446 194.278 1.00 80.77  ? 300 VAL B CB    1 
ATOM   4652  C  CG1   . VAL B 1 300 ? 170.218 201.541 195.789 1.00 80.77  ? 300 VAL B CG1   1 
ATOM   4653  C  CG2   . VAL B 1 300 ? 171.075 202.443 193.627 1.00 80.77  ? 300 VAL B CG2   1 
ATOM   4654  N  N     . ILE B 1 301 ? 170.418 198.242 195.464 1.00 81.44  ? 301 ILE B N     1 
ATOM   4655  C  CA    . ILE B 1 301 ? 169.838 197.176 196.270 1.00 81.44  ? 301 ILE B CA    1 
ATOM   4656  C  C     . ILE B 1 301 ? 169.883 197.597 197.730 1.00 81.44  ? 301 ILE B C     1 
ATOM   4657  O  O     . ILE B 1 301 ? 170.950 197.941 198.252 1.00 81.44  ? 301 ILE B O     1 
ATOM   4658  C  CB    . ILE B 1 301 ? 170.576 195.845 196.056 1.00 81.44  ? 301 ILE B CB    1 
ATOM   4659  C  CG1   . ILE B 1 301 ? 170.338 195.331 194.637 1.00 81.44  ? 301 ILE B CG1   1 
ATOM   4660  C  CG2   . ILE B 1 301 ? 170.128 194.821 197.076 1.00 81.44  ? 301 ILE B CG2   1 
ATOM   4661  C  CD1   . ILE B 1 301 ? 170.937 193.973 194.373 1.00 81.44  ? 301 ILE B CD1   1 
ATOM   4662  N  N     . LEU B 1 302 ? 168.728 197.570 198.386 1.00 83.09  ? 302 LEU B N     1 
ATOM   4663  C  CA    . LEU B 1 302 ? 168.597 197.952 199.788 1.00 83.09  ? 302 LEU B CA    1 
ATOM   4664  C  C     . LEU B 1 302 ? 168.198 196.717 200.585 1.00 83.09  ? 302 LEU B C     1 
ATOM   4665  O  O     . LEU B 1 302 ? 167.053 196.261 200.497 1.00 83.09  ? 302 LEU B O     1 
ATOM   4666  C  CB    . LEU B 1 302 ? 167.568 199.066 199.954 1.00 83.09  ? 302 LEU B CB    1 
ATOM   4667  C  CG    . LEU B 1 302 ? 167.659 199.895 201.232 1.00 83.09  ? 302 LEU B CG    1 
ATOM   4668  C  CD1   . LEU B 1 302 ? 168.751 200.938 201.105 1.00 83.09  ? 302 LEU B CD1   1 
ATOM   4669  C  CD2   . LEU B 1 302 ? 166.324 200.545 201.539 1.00 83.09  ? 302 LEU B CD2   1 
ATOM   4670  N  N     . ASP B 1 303 ? 169.142 196.185 201.363 1.00 86.55  ? 303 ASP B N     1 
ATOM   4671  C  CA    . ASP B 1 303 ? 168.903 195.011 202.203 1.00 86.55  ? 303 ASP B CA    1 
ATOM   4672  C  C     . ASP B 1 303 ? 168.363 193.841 201.385 1.00 86.55  ? 303 ASP B C     1 
ATOM   4673  O  O     . ASP B 1 303 ? 167.413 193.163 201.780 1.00 86.55  ? 303 ASP B O     1 
ATOM   4674  C  CB    . ASP B 1 303 ? 167.960 195.345 203.359 1.00 86.55  ? 303 ASP B CB    1 
ATOM   4675  C  CG    . ASP B 1 303 ? 168.636 196.149 204.447 1.00 86.55  ? 303 ASP B CG    1 
ATOM   4676  O  OD1   . ASP B 1 303 ? 169.880 196.098 204.537 1.00 86.55  ? 303 ASP B OD1   1 
ATOM   4677  O  OD2   . ASP B 1 303 ? 167.924 196.829 205.215 1.00 86.55  ? 303 ASP B OD2   1 
ATOM   4678  N  N     . GLY B 1 304 ? 168.974 193.605 200.227 1.00 86.77  ? 304 GLY B N     1 
ATOM   4679  C  CA    . GLY B 1 304 ? 168.546 192.526 199.363 1.00 86.77  ? 304 GLY B CA    1 
ATOM   4680  C  C     . GLY B 1 304 ? 167.328 192.822 198.520 1.00 86.77  ? 304 GLY B C     1 
ATOM   4681  O  O     . GLY B 1 304 ? 166.805 191.906 197.876 1.00 86.77  ? 304 GLY B O     1 
ATOM   4682  N  N     . GLU B 1 305 ? 166.860 194.066 198.500 1.00 85.42  ? 305 GLU B N     1 
ATOM   4683  C  CA    . GLU B 1 305 ? 165.693 194.458 197.725 1.00 85.42  ? 305 GLU B CA    1 
ATOM   4684  C  C     . GLU B 1 305 ? 166.065 195.593 196.783 1.00 85.42  ? 305 GLU B C     1 
ATOM   4685  O  O     . GLU B 1 305 ? 166.757 196.537 197.176 1.00 85.42  ? 305 GLU B O     1 
ATOM   4686  C  CB    . GLU B 1 305 ? 164.544 194.889 198.641 1.00 85.42  ? 305 GLU B CB    1 
ATOM   4687  C  CG    . GLU B 1 305 ? 163.298 195.354 197.905 1.00 85.42  ? 305 GLU B CG    1 
ATOM   4688  C  CD    . GLU B 1 305 ? 162.552 194.215 197.240 1.00 85.42  ? 305 GLU B CD    1 
ATOM   4689  O  OE1   . GLU B 1 305 ? 162.705 193.059 197.689 1.00 85.42  ? 305 GLU B OE1   1 
ATOM   4690  O  OE2   . GLU B 1 305 ? 161.811 194.474 196.268 1.00 85.42  ? 305 GLU B OE2   1 
ATOM   4691  N  N     . SER B 1 306 ? 165.602 195.497 195.540 1.00 83.91  ? 306 SER B N     1 
ATOM   4692  C  CA    . SER B 1 306 ? 165.868 196.525 194.543 1.00 83.91  ? 306 SER B CA    1 
ATOM   4693  C  C     . SER B 1 306 ? 164.885 197.673 194.724 1.00 83.91  ? 306 SER B C     1 
ATOM   4694  O  O     . SER B 1 306 ? 163.667 197.466 194.701 1.00 83.91  ? 306 SER B O     1 
ATOM   4695  C  CB    . SER B 1 306 ? 165.764 195.944 193.136 1.00 83.91  ? 306 SER B CB    1 
ATOM   4696  O  OG    . SER B 1 306 ? 165.925 196.955 192.158 1.00 83.91  ? 306 SER B OG    1 
ATOM   4697  N  N     . VAL B 1 307 ? 165.411 198.883 194.901 1.00 84.33  ? 307 VAL B N     1 
ATOM   4698  C  CA    . VAL B 1 307 ? 164.578 200.057 195.127 1.00 84.33  ? 307 VAL B CA    1 
ATOM   4699  C  C     . VAL B 1 307 ? 164.872 201.102 194.062 1.00 84.33  ? 307 VAL B C     1 
ATOM   4700  O  O     . VAL B 1 307 ? 164.713 202.305 194.297 1.00 84.33  ? 307 VAL B O     1 
ATOM   4701  C  CB    . VAL B 1 307 ? 164.803 200.634 196.536 1.00 84.33  ? 307 VAL B CB    1 
ATOM   4702  C  CG1   . VAL B 1 307 ? 164.286 199.670 197.588 1.00 84.33  ? 307 VAL B CG1   1 
ATOM   4703  C  CG2   . VAL B 1 307 ? 166.275 200.927 196.757 1.00 84.33  ? 307 VAL B CG2   1 
ATOM   4704  N  N     . TRP B 1 308 ? 165.297 200.656 192.885 1.00 82.47  ? 308 TRP B N     1 
ATOM   4705  C  CA    . TRP B 1 308 ? 165.681 201.550 191.803 1.00 82.47  ? 308 TRP B CA    1 
ATOM   4706  C  C     . TRP B 1 308 ? 164.680 201.462 190.662 1.00 82.47  ? 308 TRP B C     1 
ATOM   4707  O  O     . TRP B 1 308 ? 164.403 200.372 190.152 1.00 82.47  ? 308 TRP B O     1 
ATOM   4708  C  CB    . TRP B 1 308 ? 167.082 201.224 191.289 1.00 82.47  ? 308 TRP B CB    1 
ATOM   4709  C  CG    . TRP B 1 308 ? 167.551 202.169 190.233 1.00 82.47  ? 308 TRP B CG    1 
ATOM   4710  C  CD1   . TRP B 1 308 ? 167.400 202.031 188.886 1.00 82.47  ? 308 TRP B CD1   1 
ATOM   4711  C  CD2   . TRP B 1 308 ? 168.243 203.404 190.436 1.00 82.47  ? 308 TRP B CD2   1 
ATOM   4712  N  NE1   . TRP B 1 308 ? 167.960 203.103 188.236 1.00 82.47  ? 308 TRP B NE1   1 
ATOM   4713  C  CE2   . TRP B 1 308 ? 168.484 203.961 189.166 1.00 82.47  ? 308 TRP B CE2   1 
ATOM   4714  C  CE3   . TRP B 1 308 ? 168.684 204.093 191.567 1.00 82.47  ? 308 TRP B CE3   1 
ATOM   4715  C  CZ2   . TRP B 1 308 ? 169.146 205.172 188.997 1.00 82.47  ? 308 TRP B CZ2   1 
ATOM   4716  C  CZ3   . TRP B 1 308 ? 169.341 205.294 191.397 1.00 82.47  ? 308 TRP B CZ3   1 
ATOM   4717  C  CH2   . TRP B 1 308 ? 169.565 205.822 190.123 1.00 82.47  ? 308 TRP B CH2   1 
ATOM   4718  N  N     . THR B 1 309 ? 164.149 202.607 190.272 1.00 87.24  ? 309 THR B N     1 
ATOM   4719  C  CA    . THR B 1 309 ? 163.305 202.790 189.108 1.00 87.24  ? 309 THR B CA    1 
ATOM   4720  C  C     . THR B 1 309 ? 164.030 203.663 188.092 1.00 87.24  ? 309 THR B C     1 
ATOM   4721  O  O     . THR B 1 309 ? 165.071 204.254 188.398 1.00 87.24  ? 309 THR B O     1 
ATOM   4722  C  CB    . THR B 1 309 ? 161.976 203.435 189.520 1.00 87.24  ? 309 THR B CB    1 
ATOM   4723  O  OG1   . THR B 1 309 ? 162.232 204.683 190.175 1.00 87.24  ? 309 THR B OG1   1 
ATOM   4724  C  CG2   . THR B 1 309 ? 161.212 202.518 190.460 1.00 87.24  ? 309 THR B CG2   1 
ATOM   4725  N  N     . PRO B 1 310 ? 163.524 203.754 186.855 1.00 89.01  ? 310 PRO B N     1 
ATOM   4726  C  CA    . PRO B 1 310 ? 164.172 204.658 185.889 1.00 89.01  ? 310 PRO B CA    1 
ATOM   4727  C  C     . PRO B 1 310 ? 164.259 206.091 186.382 1.00 89.01  ? 310 PRO B C     1 
ATOM   4728  O  O     . PRO B 1 310 ? 165.240 206.785 186.087 1.00 89.01  ? 310 PRO B O     1 
ATOM   4729  C  CB    . PRO B 1 310 ? 163.286 204.527 184.640 1.00 89.01  ? 310 PRO B CB    1 
ATOM   4730  C  CG    . PRO B 1 310 ? 162.013 203.890 185.121 1.00 89.01  ? 310 PRO B CG    1 
ATOM   4731  C  CD    . PRO B 1 310 ? 162.452 202.976 186.213 1.00 89.01  ? 310 PRO B CD    1 
ATOM   4732  N  N     . SER B 1 311 ? 163.257 206.555 187.131 1.00 89.95  ? 311 SER B N     1 
ATOM   4733  C  CA    . SER B 1 311 ? 163.350 207.873 187.751 1.00 89.95  ? 311 SER B CA    1 
ATOM   4734  C  C     . SER B 1 311 ? 164.459 207.913 188.795 1.00 89.95  ? 311 SER B C     1 
ATOM   4735  O  O     . SER B 1 311 ? 165.165 208.920 188.921 1.00 89.95  ? 311 SER B O     1 
ATOM   4736  C  CB    . SER B 1 311 ? 162.010 208.254 188.379 1.00 89.95  ? 311 SER B CB    1 
ATOM   4737  O  OG    . SER B 1 311 ? 161.029 208.489 187.385 1.00 89.95  ? 311 SER B OG    1 
ATOM   4738  N  N     . GLY B 1 312 ? 164.622 206.833 189.551 1.00 87.39  ? 312 GLY B N     1 
ATOM   4739  C  CA    . GLY B 1 312 ? 165.620 206.779 190.599 1.00 87.39  ? 312 GLY B CA    1 
ATOM   4740  C  C     . GLY B 1 312 ? 165.132 206.000 191.801 1.00 87.39  ? 312 GLY B C     1 
ATOM   4741  O  O     . GLY B 1 312 ? 164.278 205.120 191.667 1.00 87.39  ? 312 GLY B O     1 
ATOM   4742  N  N     . VAL B 1 313 ? 165.663 206.311 192.980 1.00 83.31  ? 313 VAL B N     1 
ATOM   4743  C  CA    . VAL B 1 313 ? 165.214 205.657 194.204 1.00 83.31  ? 313 VAL B CA    1 
ATOM   4744  C  C     . VAL B 1 313 ? 163.798 206.140 194.499 1.00 83.31  ? 313 VAL B C     1 
ATOM   4745  O  O     . VAL B 1 313 ? 163.588 207.311 194.823 1.00 83.31  ? 313 VAL B O     1 
ATOM   4746  C  CB    . VAL B 1 313 ? 166.156 205.944 195.377 1.00 83.31  ? 313 VAL B CB    1 
ATOM   4747  C  CG1   . VAL B 1 313 ? 165.622 205.307 196.645 1.00 83.31  ? 313 VAL B CG1   1 
ATOM   4748  C  CG2   . VAL B 1 313 ? 167.553 205.441 195.067 1.00 83.31  ? 313 VAL B CG2   1 
ATOM   4749  N  N     . SER B 1 314 ? 162.825 205.242 194.384 1.00 88.41  ? 314 SER B N     1 
ATOM   4750  C  CA    . SER B 1 314 ? 161.431 205.621 194.557 1.00 88.41  ? 314 SER B CA    1 
ATOM   4751  C  C     . SER B 1 314 ? 160.631 204.396 194.969 1.00 88.41  ? 314 SER B C     1 
ATOM   4752  O  O     . SER B 1 314 ? 161.086 203.258 194.835 1.00 88.41  ? 314 SER B O     1 
ATOM   4753  C  CB    . SER B 1 314 ? 160.854 206.235 193.279 1.00 88.41  ? 314 SER B CB    1 
ATOM   4754  O  OG    . SER B 1 314 ? 159.478 206.532 193.435 1.00 88.41  ? 314 SER B OG    1 
ATOM   4755  N  N     . GLY B 1 315 ? 159.426 204.651 195.470 1.00 91.94  ? 315 GLY B N     1 
ATOM   4756  C  CA    . GLY B 1 315 ? 158.551 203.588 195.916 1.00 91.94  ? 315 GLY B CA    1 
ATOM   4757  C  C     . GLY B 1 315 ? 158.097 203.770 197.348 1.00 91.94  ? 315 GLY B C     1 
ATOM   4758  O  O     . GLY B 1 315 ? 158.711 204.521 198.111 1.00 91.94  ? 315 GLY B O     1 
ATOM   4759  N  N     . GLN B 1 316 ? 157.014 203.087 197.724 1.00 98.29  ? 316 GLN B N     1 
ATOM   4760  C  CA    . GLN B 1 316 ? 156.507 203.181 199.087 1.00 98.29  ? 316 GLN B CA    1 
ATOM   4761  C  C     . GLN B 1 316 ? 157.481 202.610 200.108 1.00 98.29  ? 316 GLN B C     1 
ATOM   4762  O  O     . GLN B 1 316 ? 157.420 202.991 201.282 1.00 98.29  ? 316 GLN B O     1 
ATOM   4763  C  CB    . GLN B 1 316 ? 155.161 202.467 199.194 1.00 98.29  ? 316 GLN B CB    1 
ATOM   4764  C  CG    . GLN B 1 316 ? 155.219 200.987 198.862 1.00 98.29  ? 316 GLN B CG    1 
ATOM   4765  C  CD    . GLN B 1 316 ? 153.898 200.288 199.100 1.00 98.29  ? 316 GLN B CD    1 
ATOM   4766  O  OE1   . GLN B 1 316 ? 152.847 200.926 199.161 1.00 98.29  ? 316 GLN B OE1   1 
ATOM   4767  N  NE2   . GLN B 1 316 ? 153.943 198.968 199.236 1.00 98.29  ? 316 GLN B NE2   1 
ATOM   4768  N  N     . ALA B 1 317 ? 158.370 201.706 199.692 1.00 96.34  ? 317 ALA B N     1 
ATOM   4769  C  CA    . ALA B 1 317 ? 159.365 201.170 200.613 1.00 96.34  ? 317 ALA B CA    1 
ATOM   4770  C  C     . ALA B 1 317 ? 160.310 202.260 201.098 1.00 96.34  ? 317 ALA B C     1 
ATOM   4771  O  O     . ALA B 1 317 ? 160.694 202.284 202.273 1.00 96.34  ? 317 ALA B O     1 
ATOM   4772  C  CB    . ALA B 1 317 ? 160.144 200.039 199.945 1.00 96.34  ? 317 ALA B CB    1 
ATOM   4773  N  N     . THR B 1 318 ? 160.697 203.171 200.208 1.00 92.05  ? 318 THR B N     1 
ATOM   4774  C  CA    . THR B 1 318 ? 161.593 204.267 200.543 1.00 92.05  ? 318 THR B CA    1 
ATOM   4775  C  C     . THR B 1 318 ? 160.850 205.556 200.865 1.00 92.05  ? 318 THR B C     1 
ATOM   4776  O  O     . THR B 1 318 ? 161.487 206.600 201.037 1.00 92.05  ? 318 THR B O     1 
ATOM   4777  C  CB    . THR B 1 318 ? 162.577 204.508 199.400 1.00 92.05  ? 318 THR B CB    1 
ATOM   4778  O  OG1   . THR B 1 318 ? 161.855 204.901 198.227 1.00 92.05  ? 318 THR B OG1   1 
ATOM   4779  C  CG2   . THR B 1 318 ? 163.359 203.243 199.102 1.00 92.05  ? 318 THR B CG2   1 
ATOM   4780  N  N     . GLU B 1 319 ? 159.519 205.510 200.940 1.00 95.79  ? 319 GLU B N     1 
ATOM   4781  C  CA    . GLU B 1 319 ? 158.749 206.719 201.212 1.00 95.79  ? 319 GLU B CA    1 
ATOM   4782  C  C     . GLU B 1 319 ? 159.037 207.268 202.604 1.00 95.79  ? 319 GLU B C     1 
ATOM   4783  O  O     . GLU B 1 319 ? 159.213 208.481 202.774 1.00 95.79  ? 319 GLU B O     1 
ATOM   4784  C  CB    . GLU B 1 319 ? 157.257 206.433 201.047 1.00 95.79  ? 319 GLU B CB    1 
ATOM   4785  C  CG    . GLU B 1 319 ? 156.366 207.641 201.268 1.00 95.79  ? 319 GLU B CG    1 
ATOM   4786  C  CD    . GLU B 1 319 ? 156.210 208.484 200.018 1.00 95.79  ? 319 GLU B CD    1 
ATOM   4787  O  OE1   . GLU B 1 319 ? 156.297 207.921 198.907 1.00 95.79  ? 319 GLU B OE1   1 
ATOM   4788  O  OE2   . GLU B 1 319 ? 155.999 209.707 200.147 1.00 95.79  ? 319 GLU B OE2   1 
ATOM   4789  N  N     . GLN B 1 320 ? 159.088 206.394 203.612 1.00 92.15  ? 320 GLN B N     1 
ATOM   4790  C  CA    . GLN B 1 320 ? 159.287 206.866 204.978 1.00 92.15  ? 320 GLN B CA    1 
ATOM   4791  C  C     . GLN B 1 320 ? 160.672 207.474 205.158 1.00 92.15  ? 320 GLN B C     1 
ATOM   4792  O  O     . GLN B 1 320 ? 160.830 208.463 205.883 1.00 92.15  ? 320 GLN B O     1 
ATOM   4793  C  CB    . GLN B 1 320 ? 159.051 205.729 205.974 1.00 92.15  ? 320 GLN B CB    1 
ATOM   4794  C  CG    . GLN B 1 320 ? 160.068 204.607 205.927 1.00 92.15  ? 320 GLN B CG    1 
ATOM   4795  C  CD    . GLN B 1 320 ? 159.682 203.515 204.954 1.00 92.15  ? 320 GLN B CD    1 
ATOM   4796  O  OE1   . GLN B 1 320 ? 158.836 203.714 204.083 1.00 92.15  ? 320 GLN B OE1   1 
ATOM   4797  N  NE2   . GLN B 1 320 ? 160.301 202.349 205.098 1.00 92.15  ? 320 GLN B NE2   1 
ATOM   4798  N  N     . PHE B 1 321 ? 161.686 206.907 204.501 1.00 86.65  ? 321 PHE B N     1 
ATOM   4799  C  CA    . PHE B 1 321 ? 163.020 207.493 204.561 1.00 86.65  ? 321 PHE B CA    1 
ATOM   4800  C  C     . PHE B 1 321 ? 163.027 208.897 203.974 1.00 86.65  ? 321 PHE B C     1 
ATOM   4801  O  O     . PHE B 1 321 ? 163.627 209.817 204.545 1.00 86.65  ? 321 PHE B O     1 
ATOM   4802  C  CB    . PHE B 1 321 ? 164.019 206.605 203.822 1.00 86.65  ? 321 PHE B CB    1 
ATOM   4803  C  CG    . PHE B 1 321 ? 163.968 205.165 204.230 1.00 86.65  ? 321 PHE B CG    1 
ATOM   4804  C  CD1   . PHE B 1 321 ? 163.955 204.809 205.566 1.00 86.65  ? 321 PHE B CD1   1 
ATOM   4805  C  CD2   . PHE B 1 321 ? 163.936 204.164 203.276 1.00 86.65  ? 321 PHE B CD2   1 
ATOM   4806  C  CE1   . PHE B 1 321 ? 163.910 203.483 205.941 1.00 86.65  ? 321 PHE B CE1   1 
ATOM   4807  C  CE2   . PHE B 1 321 ? 163.890 202.837 203.645 1.00 86.65  ? 321 PHE B CE2   1 
ATOM   4808  C  CZ    . PHE B 1 321 ? 163.877 202.496 204.979 1.00 86.65  ? 321 PHE B CZ    1 
ATOM   4809  N  N     . PHE B 1 322 ? 162.363 209.080 202.831 1.00 87.05  ? 322 PHE B N     1 
ATOM   4810  C  CA    . PHE B 1 322 ? 162.315 210.397 202.208 1.00 87.05  ? 322 PHE B CA    1 
ATOM   4811  C  C     . PHE B 1 322 ? 161.568 211.395 203.081 1.00 87.05  ? 322 PHE B C     1 
ATOM   4812  O  O     . PHE B 1 322 ? 161.995 212.546 203.223 1.00 87.05  ? 322 PHE B O     1 
ATOM   4813  C  CB    . PHE B 1 322 ? 161.672 210.298 200.827 1.00 87.05  ? 322 PHE B CB    1 
ATOM   4814  C  CG    . PHE B 1 322 ? 162.588 209.745 199.777 1.00 87.05  ? 322 PHE B CG    1 
ATOM   4815  C  CD1   . PHE B 1 322 ? 163.945 210.005 199.822 1.00 87.05  ? 322 PHE B CD1   1 
ATOM   4816  C  CD2   . PHE B 1 322 ? 162.094 208.966 198.748 1.00 87.05  ? 322 PHE B CD2   1 
ATOM   4817  C  CE1   . PHE B 1 322 ? 164.792 209.498 198.862 1.00 87.05  ? 322 PHE B CE1   1 
ATOM   4818  C  CE2   . PHE B 1 322 ? 162.938 208.457 197.785 1.00 87.05  ? 322 PHE B CE2   1 
ATOM   4819  C  CZ    . PHE B 1 322 ? 164.288 208.724 197.842 1.00 87.05  ? 322 PHE B CZ    1 
ATOM   4820  N  N     . ASP B 1 323 ? 160.452 210.975 203.679 1.00 91.62  ? 323 ASP B N     1 
ATOM   4821  C  CA    . ASP B 1 323 ? 159.721 211.876 204.564 1.00 91.62  ? 323 ASP B CA    1 
ATOM   4822  C  C     . ASP B 1 323 ? 160.562 212.267 205.773 1.00 91.62  ? 323 ASP B C     1 
ATOM   4823  O  O     . ASP B 1 323 ? 160.599 213.442 206.163 1.00 91.62  ? 323 ASP B O     1 
ATOM   4824  C  CB    . ASP B 1 323 ? 158.411 211.227 205.006 1.00 91.62  ? 323 ASP B CB    1 
ATOM   4825  C  CG    . ASP B 1 323 ? 157.501 210.908 203.840 1.00 91.62  ? 323 ASP B CG    1 
ATOM   4826  O  OD1   . ASP B 1 323 ? 157.889 211.200 202.690 1.00 91.62  ? 323 ASP B OD1   1 
ATOM   4827  O  OD2   . ASP B 1 323 ? 156.400 210.367 204.073 1.00 91.62  ? 323 ASP B OD2   1 
ATOM   4828  N  N     . ALA B 1 324 ? 161.254 211.296 206.374 1.00 87.12  ? 324 ALA B N     1 
ATOM   4829  C  CA    . ALA B 1 324 ? 162.078 211.590 207.540 1.00 87.12  ? 324 ALA B CA    1 
ATOM   4830  C  C     . ALA B 1 324 ? 163.216 212.538 207.191 1.00 87.12  ? 324 ALA B C     1 
ATOM   4831  O  O     . ALA B 1 324 ? 163.495 213.484 207.938 1.00 87.12  ? 324 ALA B O     1 
ATOM   4832  C  CB    . ALA B 1 324 ? 162.623 210.294 208.137 1.00 87.12  ? 324 ALA B CB    1 
ATOM   4833  N  N     . ILE B 1 325 ? 163.886 212.307 206.059 1.00 82.92  ? 325 ILE B N     1 
ATOM   4834  C  CA    . ILE B 1 325 ? 164.988 213.191 205.700 1.00 82.92  ? 325 ILE B CA    1 
ATOM   4835  C  C     . ILE B 1 325 ? 164.471 214.576 205.336 1.00 82.92  ? 325 ILE B C     1 
ATOM   4836  O  O     . ILE B 1 325 ? 165.129 215.579 205.625 1.00 82.92  ? 325 ILE B O     1 
ATOM   4837  C  CB    . ILE B 1 325 ? 165.854 212.584 204.578 1.00 82.92  ? 325 ILE B CB    1 
ATOM   4838  C  CG1   . ILE B 1 325 ? 167.119 213.419 204.379 1.00 82.92  ? 325 ILE B CG1   1 
ATOM   4839  C  CG2   . ILE B 1 325 ? 165.092 212.492 203.275 1.00 82.92  ? 325 ILE B CG2   1 
ATOM   4840  C  CD1   . ILE B 1 325 ? 167.855 213.732 205.661 1.00 82.92  ? 325 ILE B CD1   1 
ATOM   4841  N  N     . ALA B 1 326 ? 163.291 214.668 204.714 1.00 86.34  ? 326 ALA B N     1 
ATOM   4842  C  CA    . ALA B 1 326 ? 162.721 215.979 204.425 1.00 86.34  ? 326 ALA B CA    1 
ATOM   4843  C  C     . ALA B 1 326 ? 162.417 216.741 205.707 1.00 86.34  ? 326 ALA B C     1 
ATOM   4844  O  O     . ALA B 1 326 ? 162.712 217.939 205.813 1.00 86.34  ? 326 ALA B O     1 
ATOM   4845  C  CB    . ALA B 1 326 ? 161.459 215.828 203.577 1.00 86.34  ? 326 ALA B CB    1 
ATOM   4846  N  N     . GLU B 1 327 ? 161.835 216.061 206.698 1.00 88.30  ? 327 GLU B N     1 
ATOM   4847  C  CA    . GLU B 1 327 ? 161.568 216.715 207.975 1.00 88.30  ? 327 GLU B CA    1 
ATOM   4848  C  C     . GLU B 1 327 ? 162.861 217.155 208.650 1.00 88.30  ? 327 GLU B C     1 
ATOM   4849  O  O     . GLU B 1 327 ? 162.944 218.264 209.194 1.00 88.30  ? 327 GLU B O     1 
ATOM   4850  C  CB    . GLU B 1 327 ? 160.778 215.779 208.888 1.00 88.30  ? 327 GLU B CB    1 
ATOM   4851  C  CG    . GLU B 1 327 ? 159.393 215.437 208.374 1.00 88.30  ? 327 GLU B CG    1 
ATOM   4852  C  CD    . GLU B 1 327 ? 158.589 214.630 209.371 1.00 88.30  ? 327 GLU B CD    1 
ATOM   4853  O  OE1   . GLU B 1 327 ? 158.954 214.624 210.565 1.00 88.30  ? 327 GLU B OE1   1 
ATOM   4854  O  OE2   . GLU B 1 327 ? 157.591 214.001 208.962 1.00 88.30  ? 327 GLU B OE2   1 
ATOM   4855  N  N     . ALA B 1 328 ? 163.885 216.299 208.619 1.00 85.34  ? 328 ALA B N     1 
ATOM   4856  C  CA    . ALA B 1 328 ? 165.161 216.655 209.230 1.00 85.34  ? 328 ALA B CA    1 
ATOM   4857  C  C     . ALA B 1 328 ? 165.787 217.859 208.541 1.00 85.34  ? 328 ALA B C     1 
ATOM   4858  O  O     . ALA B 1 328 ? 166.335 218.746 209.204 1.00 85.34  ? 328 ALA B O     1 
ATOM   4859  C  CB    . ALA B 1 328 ? 166.112 215.460 209.193 1.00 85.34  ? 328 ALA B CB    1 
ATOM   4860  N  N     . LEU B 1 329 ? 165.718 217.907 207.208 1.00 84.73  ? 329 LEU B N     1 
ATOM   4861  C  CA    . LEU B 1 329 ? 166.257 219.048 206.477 1.00 84.73  ? 329 LEU B CA    1 
ATOM   4862  C  C     . LEU B 1 329 ? 165.491 220.321 206.801 1.00 84.73  ? 329 LEU B C     1 
ATOM   4863  O  O     . LEU B 1 329 ? 166.086 221.398 206.928 1.00 84.73  ? 329 LEU B O     1 
ATOM   4864  C  CB    . LEU B 1 329 ? 166.223 218.778 204.976 1.00 84.73  ? 329 LEU B CB    1 
ATOM   4865  C  CG    . LEU B 1 329 ? 167.172 217.703 204.455 1.00 84.73  ? 329 LEU B CG    1 
ATOM   4866  C  CD1   . LEU B 1 329 ? 166.834 217.386 203.013 1.00 84.73  ? 329 LEU B CD1   1 
ATOM   4867  C  CD2   . LEU B 1 329 ? 168.616 218.144 204.594 1.00 84.73  ? 329 LEU B CD2   1 
ATOM   4868  N  N     . ASP B 1 330 ? 164.166 220.222 206.928 1.00 87.74  ? 330 ASP B N     1 
ATOM   4869  C  CA    . ASP B 1 330 ? 163.384 221.386 207.328 1.00 87.74  ? 330 ASP B CA    1 
ATOM   4870  C  C     . ASP B 1 330 ? 163.802 221.875 208.708 1.00 87.74  ? 330 ASP B C     1 
ATOM   4871  O  O     . ASP B 1 330 ? 163.904 223.084 208.943 1.00 87.74  ? 330 ASP B O     1 
ATOM   4872  C  CB    . ASP B 1 330 ? 161.893 221.054 207.301 1.00 87.74  ? 330 ASP B CB    1 
ATOM   4873  C  CG    . ASP B 1 330 ? 161.354 220.920 205.893 1.00 87.74  ? 330 ASP B CG    1 
ATOM   4874  O  OD1   . ASP B 1 330 ? 162.145 221.067 204.939 1.00 87.74  ? 330 ASP B OD1   1 
ATOM   4875  O  OD2   . ASP B 1 330 ? 160.141 220.668 205.739 1.00 87.74  ? 330 ASP B OD2   1 
ATOM   4876  N  N     . GLY B 1 331 ? 164.053 220.952 209.631 1.00 85.26  ? 331 GLY B N     1 
ATOM   4877  C  CA    . GLY B 1 331 ? 164.545 221.316 210.941 1.00 85.26  ? 331 GLY B CA    1 
ATOM   4878  C  C     . GLY B 1 331 ? 166.047 221.440 211.064 1.00 85.26  ? 331 GLY B C     1 
ATOM   4879  O  O     . GLY B 1 331 ? 166.550 221.673 212.167 1.00 85.26  ? 331 GLY B O     1 
ATOM   4880  N  N     . MET B 1 332 ? 166.785 221.294 209.968 1.00 85.80  ? 332 MET B N     1 
ATOM   4881  C  CA    . MET B 1 332 ? 168.240 221.324 210.018 1.00 85.80  ? 332 MET B CA    1 
ATOM   4882  C  C     . MET B 1 332 ? 168.745 222.754 210.162 1.00 85.80  ? 332 MET B C     1 
ATOM   4883  O  O     . MET B 1 332 ? 168.283 223.663 209.468 1.00 85.80  ? 332 MET B O     1 
ATOM   4884  C  CB    . MET B 1 332 ? 168.825 220.685 208.760 1.00 85.80  ? 332 MET B CB    1 
ATOM   4885  C  CG    . MET B 1 332 ? 170.279 221.022 208.499 1.00 85.80  ? 332 MET B CG    1 
ATOM   4886  S  SD    . MET B 1 332 ? 171.391 219.764 209.148 1.00 85.80  ? 332 MET B SD    1 
ATOM   4887  C  CE    . MET B 1 332 ? 171.194 218.481 207.916 1.00 85.80  ? 332 MET B CE    1 
ATOM   4888  N  N     . THR B 1 333 ? 169.703 222.947 211.067 1.00 82.38  ? 333 THR B N     1 
ATOM   4889  C  CA    . THR B 1 333 ? 170.268 224.261 211.333 1.00 82.38  ? 333 THR B CA    1 
ATOM   4890  C  C     . THR B 1 333 ? 171.784 224.153 211.408 1.00 82.38  ? 333 THR B C     1 
ATOM   4891  O  O     . THR B 1 333 ? 172.354 223.059 211.404 1.00 82.38  ? 333 THR B O     1 
ATOM   4892  C  CB    . THR B 1 333 ? 169.713 224.860 212.630 1.00 82.38  ? 333 THR B CB    1 
ATOM   4893  O  OG1   . THR B 1 333 ? 169.740 223.869 213.664 1.00 82.38  ? 333 THR B OG1   1 
ATOM   4894  C  CG2   . THR B 1 333 ? 168.285 225.340 212.429 1.00 82.38  ? 333 THR B CG2   1 
ATOM   4895  N  N     . SER B 1 334 ? 172.438 225.312 211.473 1.00 80.74  ? 334 SER B N     1 
ATOM   4896  C  CA    . SER B 1 334 ? 173.892 225.380 211.532 1.00 80.74  ? 334 SER B CA    1 
ATOM   4897  C  C     . SER B 1 334 ? 174.447 225.174 212.935 1.00 80.74  ? 334 SER B C     1 
ATOM   4898  O  O     . SER B 1 334 ? 175.660 224.971 213.080 1.00 80.74  ? 334 SER B O     1 
ATOM   4899  C  CB    . SER B 1 334 ? 174.369 226.728 210.993 1.00 80.74  ? 334 SER B CB    1 
ATOM   4900  O  OG    . SER B 1 334 ? 173.842 227.793 211.763 1.00 80.74  ? 334 SER B OG    1 
ATOM   4901  N  N     . SER B 1 335 ? 173.597 225.222 213.963 1.00 77.33  ? 335 SER B N     1 
ATOM   4902  C  CA    . SER B 1 335 ? 174.080 225.082 215.332 1.00 77.33  ? 335 SER B CA    1 
ATOM   4903  C  C     . SER B 1 335 ? 174.708 223.714 215.558 1.00 77.33  ? 335 SER B C     1 
ATOM   4904  O  O     . SER B 1 335 ? 175.699 223.593 216.286 1.00 77.33  ? 335 SER B O     1 
ATOM   4905  C  CB    . SER B 1 335 ? 172.937 225.319 216.318 1.00 77.33  ? 335 SER B CB    1 
ATOM   4906  O  OG    . SER B 1 335 ? 171.916 224.352 216.155 1.00 77.33  ? 335 SER B OG    1 
ATOM   4907  N  N     . GLU B 1 336 ? 174.144 222.672 214.945 1.00 77.79  ? 336 GLU B N     1 
ATOM   4908  C  CA    . GLU B 1 336 ? 174.711 221.334 215.082 1.00 77.79  ? 336 GLU B CA    1 
ATOM   4909  C  C     . GLU B 1 336 ? 176.135 221.288 214.546 1.00 77.79  ? 336 GLU B C     1 
ATOM   4910  O  O     . GLU B 1 336 ? 177.042 220.767 215.204 1.00 77.79  ? 336 GLU B O     1 
ATOM   4911  C  CB    . GLU B 1 336 ? 173.833 220.316 214.353 1.00 77.79  ? 336 GLU B CB    1 
ATOM   4912  C  CG    . GLU B 1 336 ? 172.357 220.411 214.685 1.00 77.79  ? 336 GLU B CG    1 
ATOM   4913  C  CD    . GLU B 1 336 ? 172.007 219.705 215.976 1.00 77.79  ? 336 GLU B CD    1 
ATOM   4914  O  OE1   . GLU B 1 336 ? 172.875 218.989 216.517 1.00 77.79  ? 336 GLU B OE1   1 
ATOM   4915  O  OE2   . GLU B 1 336 ? 170.863 219.864 216.450 1.00 77.79  ? 336 GLU B OE2   1 
ATOM   4916  N  N     . PHE B 1 337 ? 176.352 221.841 213.351 1.00 75.56  ? 337 PHE B N     1 
ATOM   4917  C  CA    . PHE B 1 337 ? 177.689 221.844 212.770 1.00 75.56  ? 337 PHE B CA    1 
ATOM   4918  C  C     . PHE B 1 337 ? 178.647 222.682 213.604 1.00 75.56  ? 337 PHE B C     1 
ATOM   4919  O  O     . PHE B 1 337 ? 179.806 222.298 213.804 1.00 75.56  ? 337 PHE B O     1 
ATOM   4920  C  CB    . PHE B 1 337 ? 177.640 222.364 211.336 1.00 75.56  ? 337 PHE B CB    1 
ATOM   4921  C  CG    . PHE B 1 337 ? 176.863 221.490 210.400 1.00 75.56  ? 337 PHE B CG    1 
ATOM   4922  C  CD1   . PHE B 1 337 ? 175.504 221.674 210.232 1.00 75.56  ? 337 PHE B CD1   1 
ATOM   4923  C  CD2   . PHE B 1 337 ? 177.491 220.490 209.685 1.00 75.56  ? 337 PHE B CD2   1 
ATOM   4924  C  CE1   . PHE B 1 337 ? 174.785 220.874 209.371 1.00 75.56  ? 337 PHE B CE1   1 
ATOM   4925  C  CE2   . PHE B 1 337 ? 176.778 219.687 208.822 1.00 75.56  ? 337 PHE B CE2   1 
ATOM   4926  C  CZ    . PHE B 1 337 ? 175.423 219.879 208.665 1.00 75.56  ? 337 PHE B CZ    1 
ATOM   4927  N  N     . GLU B 1 338 ? 178.185 223.835 214.091 1.00 76.05  ? 338 GLU B N     1 
ATOM   4928  C  CA    . GLU B 1 338 ? 179.058 224.691 214.888 1.00 76.05  ? 338 GLU B CA    1 
ATOM   4929  C  C     . GLU B 1 338 ? 179.460 224.009 216.189 1.00 76.05  ? 338 GLU B C     1 
ATOM   4930  O  O     . GLU B 1 338 ? 180.610 224.124 216.630 1.00 76.05  ? 338 GLU B O     1 
ATOM   4931  C  CB    . GLU B 1 338 ? 178.372 226.028 215.166 1.00 76.05  ? 338 GLU B CB    1 
ATOM   4932  C  CG    . GLU B 1 338 ? 178.107 226.858 213.919 1.00 76.05  ? 338 GLU B CG    1 
ATOM   4933  C  CD    . GLU B 1 338 ? 179.323 227.635 213.456 1.00 76.05  ? 338 GLU B CD    1 
ATOM   4934  O  OE1   . GLU B 1 338 ? 180.435 227.367 213.956 1.00 76.05  ? 338 GLU B OE1   1 
ATOM   4935  O  OE2   . GLU B 1 338 ? 179.166 228.518 212.588 1.00 76.05  ? 338 GLU B OE2   1 
ATOM   4936  N  N     . GLN B 1 339 ? 178.524 223.302 216.823 1.00 79.41  ? 339 GLN B N     1 
ATOM   4937  C  CA    . GLN B 1 339 ? 178.852 222.528 218.015 1.00 79.41  ? 339 GLN B CA    1 
ATOM   4938  C  C     . GLN B 1 339 ? 179.817 221.395 217.690 1.00 79.41  ? 339 GLN B C     1 
ATOM   4939  O  O     . GLN B 1 339 ? 180.757 221.134 218.449 1.00 79.41  ? 339 GLN B O     1 
ATOM   4940  C  CB    . GLN B 1 339 ? 177.569 221.981 218.642 1.00 79.41  ? 339 GLN B CB    1 
ATOM   4941  C  CG    . GLN B 1 339 ? 177.783 220.980 219.762 1.00 79.41  ? 339 GLN B CG    1 
ATOM   4942  C  CD    . GLN B 1 339 ? 176.479 220.392 220.265 1.00 79.41  ? 339 GLN B CD    1 
ATOM   4943  O  OE1   . GLN B 1 339 ? 175.397 220.813 219.858 1.00 79.41  ? 339 GLN B OE1   1 
ATOM   4944  N  NE2   . GLN B 1 339 ? 176.576 219.411 221.153 1.00 79.41  ? 339 GLN B NE2   1 
ATOM   4945  N  N     . PHE B 1 340 ? 179.599 220.713 216.564 1.00 74.38  ? 340 PHE B N     1 
ATOM   4946  C  CA    . PHE B 1 340 ? 180.437 219.576 216.201 1.00 74.38  ? 340 PHE B CA    1 
ATOM   4947  C  C     . PHE B 1 340 ? 181.874 220.001 215.931 1.00 74.38  ? 340 PHE B C     1 
ATOM   4948  O  O     . PHE B 1 340 ? 182.818 219.335 216.370 1.00 74.38  ? 340 PHE B O     1 
ATOM   4949  C  CB    . PHE B 1 340 ? 179.848 218.876 214.978 1.00 74.38  ? 340 PHE B CB    1 
ATOM   4950  C  CG    . PHE B 1 340 ? 180.625 217.678 214.531 1.00 74.38  ? 340 PHE B CG    1 
ATOM   4951  C  CD1   . PHE B 1 340 ? 180.554 216.490 215.233 1.00 74.38  ? 340 PHE B CD1   1 
ATOM   4952  C  CD2   . PHE B 1 340 ? 181.418 217.735 213.401 1.00 74.38  ? 340 PHE B CD2   1 
ATOM   4953  C  CE1   . PHE B 1 340 ? 181.266 215.385 214.820 1.00 74.38  ? 340 PHE B CE1   1 
ATOM   4954  C  CE2   . PHE B 1 340 ? 182.130 216.634 212.984 1.00 74.38  ? 340 PHE B CE2   1 
ATOM   4955  C  CZ    . PHE B 1 340 ? 182.055 215.458 213.694 1.00 74.38  ? 340 PHE B CZ    1 
ATOM   4956  N  N     . ALA B 1 341 ? 182.061 221.104 215.215 1.00 76.83  ? 341 ALA B N     1 
ATOM   4957  C  CA    . ALA B 1 341 ? 183.389 221.544 214.812 1.00 76.83  ? 341 ALA B CA    1 
ATOM   4958  C  C     . ALA B 1 341 ? 184.065 222.436 215.841 1.00 76.83  ? 341 ALA B C     1 
ATOM   4959  O  O     . ALA B 1 341 ? 185.217 222.830 215.633 1.00 76.83  ? 341 ALA B O     1 
ATOM   4960  C  CB    . ALA B 1 341 ? 183.314 222.278 213.471 1.00 76.83  ? 341 ALA B CB    1 
ATOM   4961  N  N     . ALA B 1 342 ? 183.389 222.765 216.937 1.00 76.97  ? 342 ALA B N     1 
ATOM   4962  C  CA    . ALA B 1 342 ? 183.983 223.619 217.956 1.00 76.97  ? 342 ALA B CA    1 
ATOM   4963  C  C     . ALA B 1 342 ? 185.079 222.859 218.690 1.00 76.97  ? 342 ALA B C     1 
ATOM   4964  O  O     . ALA B 1 342 ? 184.822 221.808 219.286 1.00 76.97  ? 342 ALA B O     1 
ATOM   4965  C  CB    . ALA B 1 342 ? 182.914 224.099 218.932 1.00 76.97  ? 342 ALA B CB    1 
ATOM   4966  N  N     . SER B 1 343 ? 186.298 223.386 218.644 1.00 82.78  ? 343 SER B N     1 
ATOM   4967  C  CA    . SER B 1 343 ? 187.420 222.728 219.298 1.00 82.78  ? 343 SER B CA    1 
ATOM   4968  C  C     . SER B 1 343 ? 187.249 222.755 220.811 1.00 82.78  ? 343 SER B C     1 
ATOM   4969  O  O     . SER B 1 343 ? 186.810 223.754 221.386 1.00 82.78  ? 343 SER B O     1 
ATOM   4970  C  CB    . SER B 1 343 ? 188.733 223.399 218.905 1.00 82.78  ? 343 SER B CB    1 
ATOM   4971  O  OG    . SER B 1 343 ? 189.831 222.779 219.550 1.00 82.78  ? 343 SER B OG    1 
ATOM   4972  N  N     . ALA B 1 344 ? 187.599 221.643 221.457 1.00 89.10  ? 344 ALA B N     1 
ATOM   4973  C  CA    . ALA B 1 344 ? 187.469 221.553 222.905 1.00 89.10  ? 344 ALA B CA    1 
ATOM   4974  C  C     . ALA B 1 344 ? 188.527 222.365 223.637 1.00 89.10  ? 344 ALA B C     1 
ATOM   4975  O  O     . ALA B 1 344 ? 188.314 222.733 224.797 1.00 89.10  ? 344 ALA B O     1 
ATOM   4976  C  CB    . ALA B 1 344 ? 187.536 220.092 223.351 1.00 89.10  ? 344 ALA B CB    1 
ATOM   4977  N  N     . LYS B 1 345 ? 189.655 222.651 222.996 1.00 93.75  ? 345 LYS B N     1 
ATOM   4978  C  CA    . LYS B 1 345 ? 190.721 223.415 223.633 1.00 93.75  ? 345 LYS B CA    1 
ATOM   4979  C  C     . LYS B 1 345 ? 190.331 224.880 223.792 1.00 93.75  ? 345 LYS B C     1 
ATOM   4980  O  O     . LYS B 1 345 ? 189.389 225.358 223.160 1.00 93.75  ? 345 LYS B O     1 
ATOM   4981  C  CB    . LYS B 1 345 ? 192.017 223.300 222.830 1.00 93.75  ? 345 LYS B CB    1 
ATOM   4982  C  CG    . LYS B 1 345 ? 192.562 221.887 222.740 1.00 93.75  ? 345 LYS B CG    1 
ATOM   4983  C  CD    . LYS B 1 345 ? 192.867 221.331 224.120 1.00 93.75  ? 345 LYS B CD    1 
ATOM   4984  C  CE    . LYS B 1 345 ? 193.460 219.936 224.035 1.00 93.75  ? 345 LYS B CE    1 
ATOM   4985  N  NZ    . LYS B 1 345 ? 193.729 219.364 225.383 1.00 93.75  ? 345 LYS B NZ    1 
ATOM   4986  N  N     . MET C 1 1   ? 176.383 221.367 182.540 1.00 88.15  ? 1   MET C N     1 
ATOM   4987  C  CA    . MET C 1 1   ? 175.623 221.592 181.317 1.00 88.15  ? 1   MET C CA    1 
ATOM   4988  C  C     . MET C 1 1   ? 176.154 220.703 180.202 1.00 88.15  ? 1   MET C C     1 
ATOM   4989  O  O     . MET C 1 1   ? 177.333 220.761 179.859 1.00 88.15  ? 1   MET C O     1 
ATOM   4990  C  CB    . MET C 1 1   ? 175.686 223.063 180.913 1.00 88.15  ? 1   MET C CB    1 
ATOM   4991  C  CG    . MET C 1 1   ? 174.858 223.411 179.696 1.00 88.15  ? 1   MET C CG    1 
ATOM   4992  S  SD    . MET C 1 1   ? 174.913 225.176 179.351 1.00 88.15  ? 1   MET C SD    1 
ATOM   4993  C  CE    . MET C 1 1   ? 173.959 225.263 177.843 1.00 88.15  ? 1   MET C CE    1 
ATOM   4994  N  N     . GLN C 1 2   ? 175.276 219.882 179.637 1.00 84.51  ? 2   GLN C N     1 
ATOM   4995  C  CA    . GLN C 1 2   ? 175.661 218.865 178.669 1.00 84.51  ? 2   GLN C CA    1 
ATOM   4996  C  C     . GLN C 1 2   ? 175.469 219.390 177.254 1.00 84.51  ? 2   GLN C C     1 
ATOM   4997  O  O     . GLN C 1 2   ? 174.393 219.892 176.913 1.00 84.51  ? 2   GLN C O     1 
ATOM   4998  C  CB    . GLN C 1 2   ? 174.839 217.592 178.869 1.00 84.51  ? 2   GLN C CB    1 
ATOM   4999  C  CG    . GLN C 1 2   ? 174.894 217.035 180.280 1.00 84.51  ? 2   GLN C CG    1 
ATOM   5000  C  CD    . GLN C 1 2   ? 174.067 215.774 180.440 1.00 84.51  ? 2   GLN C CD    1 
ATOM   5001  O  OE1   . GLN C 1 2   ? 173.461 215.289 179.485 1.00 84.51  ? 2   GLN C OE1   1 
ATOM   5002  N  NE2   . GLN C 1 2   ? 174.039 215.236 181.653 1.00 84.51  ? 2   GLN C NE2   1 
ATOM   5003  N  N     . ILE C 1 3   ? 176.511 219.271 176.438 1.00 77.27  ? 3   ILE C N     1 
ATOM   5004  C  CA    . ILE C 1 3   ? 176.465 219.630 175.026 1.00 77.27  ? 3   ILE C CA    1 
ATOM   5005  C  C     . ILE C 1 3   ? 176.882 218.406 174.226 1.00 77.27  ? 3   ILE C C     1 
ATOM   5006  O  O     . ILE C 1 3   ? 177.978 217.871 174.430 1.00 77.27  ? 3   ILE C O     1 
ATOM   5007  C  CB    . ILE C 1 3   ? 177.372 220.827 174.699 1.00 77.27  ? 3   ILE C CB    1 
ATOM   5008  C  CG1   . ILE C 1 3   ? 176.915 222.087 175.438 1.00 77.27  ? 3   ILE C CG1   1 
ATOM   5009  C  CG2   . ILE C 1 3   ? 177.399 221.074 173.204 1.00 77.27  ? 3   ILE C CG2   1 
ATOM   5010  C  CD1   . ILE C 1 3   ? 177.524 222.264 176.810 1.00 77.27  ? 3   ILE C CD1   1 
ATOM   5011  N  N     . GLU C 1 4   ? 176.016 217.965 173.321 1.00 81.04  ? 4   GLU C N     1 
ATOM   5012  C  CA    . GLU C 1 4   ? 176.298 216.835 172.447 1.00 81.04  ? 4   GLU C CA    1 
ATOM   5013  C  C     . GLU C 1 4   ? 176.373 217.338 171.014 1.00 81.04  ? 4   GLU C C     1 
ATOM   5014  O  O     . GLU C 1 4   ? 175.424 217.957 170.520 1.00 81.04  ? 4   GLU C O     1 
ATOM   5015  C  CB    . GLU C 1 4   ? 175.230 215.751 172.586 1.00 81.04  ? 4   GLU C CB    1 
ATOM   5016  C  CG    . GLU C 1 4   ? 175.249 215.038 173.925 1.00 81.04  ? 4   GLU C CG    1 
ATOM   5017  C  CD    . GLU C 1 4   ? 174.292 213.867 173.976 1.00 81.04  ? 4   GLU C CD    1 
ATOM   5018  O  OE1   . GLU C 1 4   ? 173.423 213.768 173.085 1.00 81.04  ? 4   GLU C OE1   1 
ATOM   5019  O  OE2   . GLU C 1 4   ? 174.407 213.043 174.907 1.00 81.04  ? 4   GLU C OE2   1 
ATOM   5020  N  N     . VAL C 1 5   ? 177.495 217.074 170.353 1.00 75.58  ? 5   VAL C N     1 
ATOM   5021  C  CA    . VAL C 1 5   ? 177.747 217.541 168.996 1.00 75.58  ? 5   VAL C CA    1 
ATOM   5022  C  C     . VAL C 1 5   ? 177.848 216.331 168.083 1.00 75.58  ? 5   VAL C C     1 
ATOM   5023  O  O     . VAL C 1 5   ? 178.650 215.422 168.332 1.00 75.58  ? 5   VAL C O     1 
ATOM   5024  C  CB    . VAL C 1 5   ? 179.025 218.392 168.923 1.00 75.58  ? 5   VAL C CB    1 
ATOM   5025  C  CG1   . VAL C 1 5   ? 179.218 218.934 167.522 1.00 75.58  ? 5   VAL C CG1   1 
ATOM   5026  C  CG2   . VAL C 1 5   ? 178.961 219.523 169.931 1.00 75.58  ? 5   VAL C CG2   1 
ATOM   5027  N  N     . LEU C 1 6   ? 177.037 216.317 167.032 1.00 76.24  ? 6   LEU C N     1 
ATOM   5028  C  CA    . LEU C 1 6   ? 177.047 215.247 166.045 1.00 76.24  ? 6   LEU C CA    1 
ATOM   5029  C  C     . LEU C 1 6   ? 177.937 215.667 164.884 1.00 76.24  ? 6   LEU C C     1 
ATOM   5030  O  O     . LEU C 1 6   ? 177.625 216.629 164.175 1.00 76.24  ? 6   LEU C O     1 
ATOM   5031  C  CB    . LEU C 1 6   ? 175.632 214.942 165.560 1.00 76.24  ? 6   LEU C CB    1 
ATOM   5032  C  CG    . LEU C 1 6   ? 175.388 213.498 165.135 1.00 76.24  ? 6   LEU C CG    1 
ATOM   5033  C  CD1   . LEU C 1 6   ? 175.606 212.584 166.319 1.00 76.24  ? 6   LEU C CD1   1 
ATOM   5034  C  CD2   . LEU C 1 6   ? 173.987 213.335 164.580 1.00 76.24  ? 6   LEU C CD2   1 
ATOM   5035  N  N     . ILE C 1 7   ? 179.036 214.946 164.689 1.00 73.64  ? 7   ILE C N     1 
ATOM   5036  C  CA    . ILE C 1 7   ? 180.066 215.311 163.726 1.00 73.64  ? 7   ILE C CA    1 
ATOM   5037  C  C     . ILE C 1 7   ? 180.196 214.195 162.700 1.00 73.64  ? 7   ILE C C     1 
ATOM   5038  O  O     . ILE C 1 7   ? 180.342 213.024 163.066 1.00 73.64  ? 7   ILE C O     1 
ATOM   5039  C  CB    . ILE C 1 7   ? 181.413 215.571 164.421 1.00 73.64  ? 7   ILE C CB    1 
ATOM   5040  C  CG1   . ILE C 1 7   ? 181.415 216.952 165.072 1.00 73.64  ? 7   ILE C CG1   1 
ATOM   5041  C  CG2   . ILE C 1 7   ? 182.561 215.431 163.441 1.00 73.64  ? 7   ILE C CG2   1 
ATOM   5042  C  CD1   . ILE C 1 7   ? 182.718 217.301 165.746 1.00 73.64  ? 7   ILE C CD1   1 
ATOM   5043  N  N     . ARG C 1 8   ? 180.139 214.558 161.422 1.00 74.49  ? 8   ARG C N     1 
ATOM   5044  C  CA    . ARG C 1 8   ? 180.400 213.637 160.326 1.00 74.49  ? 8   ARG C CA    1 
ATOM   5045  C  C     . ARG C 1 8   ? 181.619 214.128 159.561 1.00 74.49  ? 8   ARG C C     1 
ATOM   5046  O  O     . ARG C 1 8   ? 181.681 215.298 159.174 1.00 74.49  ? 8   ARG C O     1 
ATOM   5047  C  CB    . ARG C 1 8   ? 179.197 213.525 159.390 1.00 74.49  ? 8   ARG C CB    1 
ATOM   5048  C  CG    . ARG C 1 8   ? 179.473 212.707 158.145 1.00 74.49  ? 8   ARG C CG    1 
ATOM   5049  C  CD    . ARG C 1 8   ? 178.197 212.409 157.386 1.00 74.49  ? 8   ARG C CD    1 
ATOM   5050  N  NE    . ARG C 1 8   ? 177.419 213.615 157.140 1.00 74.49  ? 8   ARG C NE    1 
ATOM   5051  C  CZ    . ARG C 1 8   ? 177.538 214.373 156.060 1.00 74.49  ? 8   ARG C CZ    1 
ATOM   5052  N  NH1   . ARG C 1 8   ? 178.399 214.077 155.100 1.00 74.49  ? 8   ARG C NH1   1 
ATOM   5053  N  NH2   . ARG C 1 8   ? 176.774 215.454 155.938 1.00 74.49  ? 8   ARG C NH2   1 
ATOM   5054  N  N     . ASN C 1 9   ? 182.583 213.237 159.347 1.00 74.59  ? 9   ASN C N     1 
ATOM   5055  C  CA    . ASN C 1 9   ? 183.837 213.601 158.701 1.00 74.59  ? 9   ASN C CA    1 
ATOM   5056  C  C     . ASN C 1 9   ? 183.700 213.454 157.191 1.00 74.59  ? 9   ASN C C     1 
ATOM   5057  O  O     . ASN C 1 9   ? 183.373 212.373 156.691 1.00 74.59  ? 9   ASN C O     1 
ATOM   5058  C  CB    . ASN C 1 9   ? 184.985 212.742 159.226 1.00 74.59  ? 9   ASN C CB    1 
ATOM   5059  C  CG    . ASN C 1 9   ? 184.721 211.263 159.076 1.00 74.59  ? 9   ASN C CG    1 
ATOM   5060  O  OD1   . ASN C 1 9   ? 183.575 210.821 159.106 1.00 74.59  ? 9   ASN C OD1   1 
ATOM   5061  N  ND2   . ASN C 1 9   ? 185.784 210.487 158.910 1.00 74.59  ? 9   ASN C ND2   1 
ATOM   5062  N  N     . ILE C 1 10  ? 183.941 214.549 156.469 1.00 75.21  ? 10  ILE C N     1 
ATOM   5063  C  CA    . ILE C 1 10  ? 183.913 214.500 155.013 1.00 75.21  ? 10  ILE C CA    1 
ATOM   5064  C  C     . ILE C 1 10  ? 185.109 213.721 154.481 1.00 75.21  ? 10  ILE C C     1 
ATOM   5065  O  O     . ILE C 1 10  ? 184.972 212.881 153.585 1.00 75.21  ? 10  ILE C O     1 
ATOM   5066  C  CB    . ILE C 1 10  ? 183.860 215.926 154.439 1.00 75.21  ? 10  ILE C CB    1 
ATOM   5067  C  CG1   . ILE C 1 10  ? 182.503 216.562 154.735 1.00 75.21  ? 10  ILE C CG1   1 
ATOM   5068  C  CG2   . ILE C 1 10  ? 184.136 215.913 152.950 1.00 75.21  ? 10  ILE C CG2   1 
ATOM   5069  C  CD1   . ILE C 1 10  ? 181.337 215.799 154.152 1.00 75.21  ? 10  ILE C CD1   1 
ATOM   5070  N  N     . THR C 1 11  ? 186.290 213.981 155.021 1.00 76.37  ? 11  THR C N     1 
ATOM   5071  C  CA    . THR C 1 11  ? 187.520 213.303 154.651 1.00 76.37  ? 11  THR C CA    1 
ATOM   5072  C  C     . THR C 1 11  ? 187.945 212.345 155.756 1.00 76.37  ? 11  THR C C     1 
ATOM   5073  O  O     . THR C 1 11  ? 187.517 212.483 156.907 1.00 76.37  ? 11  THR C O     1 
ATOM   5074  C  CB    . THR C 1 11  ? 188.641 214.317 154.392 1.00 76.37  ? 11  THR C CB    1 
ATOM   5075  O  OG1   . THR C 1 11  ? 189.003 214.954 155.622 1.00 76.37  ? 11  THR C OG1   1 
ATOM   5076  C  CG2   . THR C 1 11  ? 188.184 215.368 153.397 1.00 76.37  ? 11  THR C CG2   1 
ATOM   5077  N  N     . PRO C 1 12  ? 188.770 211.346 155.441 1.00 73.53  ? 12  PRO C N     1 
ATOM   5078  C  CA    . PRO C 1 12  ? 189.200 210.400 156.477 1.00 73.53  ? 12  PRO C CA    1 
ATOM   5079  C  C     . PRO C 1 12  ? 189.916 211.100 157.622 1.00 73.53  ? 12  PRO C C     1 
ATOM   5080  O  O     . PRO C 1 12  ? 190.655 212.065 157.421 1.00 73.53  ? 12  PRO C O     1 
ATOM   5081  C  CB    . PRO C 1 12  ? 190.140 209.455 155.722 1.00 73.53  ? 12  PRO C CB    1 
ATOM   5082  C  CG    . PRO C 1 12  ? 189.681 209.524 154.318 1.00 73.53  ? 12  PRO C CG    1 
ATOM   5083  C  CD    . PRO C 1 12  ? 189.222 210.932 154.102 1.00 73.53  ? 12  PRO C CD    1 
ATOM   5084  N  N     . ILE C 1 13  ? 189.680 210.603 158.833 1.00 72.62  ? 13  ILE C N     1 
ATOM   5085  C  CA    . ILE C 1 13  ? 190.299 211.129 160.044 1.00 72.62  ? 13  ILE C CA    1 
ATOM   5086  C  C     . ILE C 1 13  ? 191.476 210.239 160.405 1.00 72.62  ? 13  ILE C C     1 
ATOM   5087  O  O     . ILE C 1 13  ? 191.332 209.014 160.503 1.00 72.62  ? 13  ILE C O     1 
ATOM   5088  C  CB    . ILE C 1 13  ? 189.291 211.200 161.201 1.00 72.62  ? 13  ILE C CB    1 
ATOM   5089  C  CG1   . ILE C 1 13  ? 188.209 212.237 160.905 1.00 72.62  ? 13  ILE C CG1   1 
ATOM   5090  C  CG2   . ILE C 1 13  ? 190.000 211.526 162.501 1.00 72.62  ? 13  ILE C CG2   1 
ATOM   5091  C  CD1   . ILE C 1 13  ? 187.237 212.436 162.043 1.00 72.62  ? 13  ILE C CD1   1 
ATOM   5092  N  N     . PHE C 1 14  ? 192.639 210.848 160.609 1.00 73.09  ? 14  PHE C N     1 
ATOM   5093  C  CA    . PHE C 1 14  ? 193.878 210.120 160.863 1.00 73.09  ? 14  PHE C CA    1 
ATOM   5094  C  C     . PHE C 1 14  ? 194.488 210.619 162.168 1.00 73.09  ? 14  PHE C C     1 
ATOM   5095  O  O     . PHE C 1 14  ? 195.204 211.624 162.182 1.00 73.09  ? 14  PHE C O     1 
ATOM   5096  C  CB    . PHE C 1 14  ? 194.850 210.289 159.701 1.00 73.09  ? 14  PHE C CB    1 
ATOM   5097  C  CG    . PHE C 1 14  ? 196.220 209.751 159.976 1.00 73.09  ? 14  PHE C CG    1 
ATOM   5098  C  CD1   . PHE C 1 14  ? 196.411 208.407 160.231 1.00 73.09  ? 14  PHE C CD1   1 
ATOM   5099  C  CD2   . PHE C 1 14  ? 197.318 210.590 159.975 1.00 73.09  ? 14  PHE C CD2   1 
ATOM   5100  C  CE1   . PHE C 1 14  ? 197.670 207.912 160.482 1.00 73.09  ? 14  PHE C CE1   1 
ATOM   5101  C  CE2   . PHE C 1 14  ? 198.579 210.100 160.226 1.00 73.09  ? 14  PHE C CE2   1 
ATOM   5102  C  CZ    . PHE C 1 14  ? 198.756 208.759 160.480 1.00 73.09  ? 14  PHE C CZ    1 
ATOM   5103  N  N     . SER C 1 15  ? 194.202 209.919 163.261 1.00 75.95  ? 15  SER C N     1 
ATOM   5104  C  CA    . SER C 1 15  ? 194.853 210.152 164.545 1.00 75.95  ? 15  SER C CA    1 
ATOM   5105  C  C     . SER C 1 15  ? 195.767 208.963 164.808 1.00 75.95  ? 15  SER C C     1 
ATOM   5106  O  O     . SER C 1 15  ? 195.291 207.844 165.022 1.00 75.95  ? 15  SER C O     1 
ATOM   5107  C  CB    . SER C 1 15  ? 193.830 210.325 165.663 1.00 75.95  ? 15  SER C CB    1 
ATOM   5108  O  OG    . SER C 1 15  ? 194.479 210.559 166.899 1.00 75.95  ? 15  SER C OG    1 
ATOM   5109  N  N     . ALA C 1 16  ? 197.072 209.207 164.797 1.00 74.33  ? 16  ALA C N     1 
ATOM   5110  C  CA    . ALA C 1 16  ? 198.043 208.124 164.792 1.00 74.33  ? 16  ALA C CA    1 
ATOM   5111  C  C     . ALA C 1 16  ? 198.309 207.623 166.204 1.00 74.33  ? 16  ALA C C     1 
ATOM   5112  O  O     . ALA C 1 16  ? 198.605 208.410 167.107 1.00 74.33  ? 16  ALA C O     1 
ATOM   5113  C  CB    . ALA C 1 16  ? 199.345 208.587 164.144 1.00 74.33  ? 16  ALA C CB    1 
ATOM   5114  N  N     . ALA C 1 17  ? 198.205 206.317 166.389 1.00 73.70  ? 17  ALA C N     1 
ATOM   5115  C  CA    . ALA C 1 17  ? 198.565 205.711 167.662 1.00 73.70  ? 17  ALA C CA    1 
ATOM   5116  C  C     . ALA C 1 17  ? 200.079 205.582 167.757 1.00 73.70  ? 17  ALA C C     1 
ATOM   5117  O  O     . ALA C 1 17  ? 200.704 205.027 166.848 1.00 73.70  ? 17  ALA C O     1 
ATOM   5118  C  CB    . ALA C 1 17  ? 197.917 204.340 167.812 1.00 73.70  ? 17  ALA C CB    1 
ATOM   5119  N  N     . PRO C 1 18  ? 200.701 206.090 168.818 1.00 70.85  ? 18  PRO C N     1 
ATOM   5120  C  CA    . PRO C 1 18  ? 202.153 205.940 168.959 1.00 70.85  ? 18  PRO C CA    1 
ATOM   5121  C  C     . PRO C 1 18  ? 202.547 204.474 169.037 1.00 70.85  ? 18  PRO C C     1 
ATOM   5122  O  O     . PRO C 1 18  ? 201.844 203.652 169.627 1.00 70.85  ? 18  PRO C O     1 
ATOM   5123  C  CB    . PRO C 1 18  ? 202.463 206.681 170.263 1.00 70.85  ? 18  PRO C CB    1 
ATOM   5124  C  CG    . PRO C 1 18  ? 201.173 206.707 170.999 1.00 70.85  ? 18  PRO C CG    1 
ATOM   5125  C  CD    . PRO C 1 18  ? 200.105 206.800 169.959 1.00 70.85  ? 18  PRO C CD    1 
ATOM   5126  N  N     . GLY C 1 19  ? 203.682 204.153 168.431 1.00 76.63  ? 19  GLY C N     1 
ATOM   5127  C  CA    . GLY C 1 19  ? 204.154 202.781 168.358 1.00 76.63  ? 19  GLY C CA    1 
ATOM   5128  C  C     . GLY C 1 19  ? 204.445 202.407 166.920 1.00 76.63  ? 19  GLY C C     1 
ATOM   5129  O  O     . GLY C 1 19  ? 203.849 202.937 165.980 1.00 76.63  ? 19  GLY C O     1 
ATOM   5130  N  N     . SER C 1 20  ? 205.380 201.478 166.745 1.00 82.47  ? 20  SER C N     1 
ATOM   5131  C  CA    . SER C 1 20  ? 205.810 201.033 165.422 1.00 82.47  ? 20  SER C CA    1 
ATOM   5132  C  C     . SER C 1 20  ? 205.162 199.684 165.136 1.00 82.47  ? 20  SER C C     1 
ATOM   5133  O  O     . SER C 1 20  ? 205.586 198.654 165.665 1.00 82.47  ? 20  SER C O     1 
ATOM   5134  C  CB    . SER C 1 20  ? 207.330 200.950 165.349 1.00 82.47  ? 20  SER C CB    1 
ATOM   5135  O  OG    . SER C 1 20  ? 207.919 202.221 165.560 1.00 82.47  ? 20  SER C OG    1 
ATOM   5136  N  N     . TYR C 1 21  ? 204.131 199.694 164.299 1.00 83.77  ? 21  TYR C N     1 
ATOM   5137  C  CA    . TYR C 1 21  ? 203.434 198.486 163.889 1.00 83.77  ? 21  TYR C CA    1 
ATOM   5138  C  C     . TYR C 1 21  ? 203.719 198.203 162.421 1.00 83.77  ? 21  TYR C C     1 
ATOM   5139  O  O     . TYR C 1 21  ? 203.927 199.121 161.624 1.00 83.77  ? 21  TYR C O     1 
ATOM   5140  C  CB    . TYR C 1 21  ? 201.928 198.617 164.120 1.00 83.77  ? 21  TYR C CB    1 
ATOM   5141  C  CG    . TYR C 1 21  ? 201.540 198.663 165.579 1.00 83.77  ? 21  TYR C CG    1 
ATOM   5142  C  CD1   . TYR C 1 21  ? 202.439 198.290 166.568 1.00 83.77  ? 21  TYR C CD1   1 
ATOM   5143  C  CD2   . TYR C 1 21  ? 200.279 199.087 165.968 1.00 83.77  ? 21  TYR C CD2   1 
ATOM   5144  C  CE1   . TYR C 1 21  ? 202.090 198.332 167.902 1.00 83.77  ? 21  TYR C CE1   1 
ATOM   5145  C  CE2   . TYR C 1 21  ? 199.920 199.133 167.299 1.00 83.77  ? 21  TYR C CE2   1 
ATOM   5146  C  CZ    . TYR C 1 21  ? 200.829 198.755 168.262 1.00 83.77  ? 21  TYR C CZ    1 
ATOM   5147  O  OH    . TYR C 1 21  ? 200.477 198.799 169.591 1.00 83.77  ? 21  TYR C OH    1 
ATOM   5148  N  N     . TYR C 1 22  ? 203.738 196.921 162.069 1.00 85.53  ? 22  TYR C N     1 
ATOM   5149  C  CA    . TYR C 1 22  ? 204.108 196.489 160.732 1.00 85.53  ? 22  TYR C CA    1 
ATOM   5150  C  C     . TYR C 1 22  ? 202.936 195.789 160.059 1.00 85.53  ? 22  TYR C C     1 
ATOM   5151  O  O     . TYR C 1 22  ? 202.140 195.109 160.710 1.00 85.53  ? 22  TYR C O     1 
ATOM   5152  C  CB    . TYR C 1 22  ? 205.322 195.557 160.772 1.00 85.53  ? 22  TYR C CB    1 
ATOM   5153  C  CG    . TYR C 1 22  ? 206.596 196.250 161.193 1.00 85.53  ? 22  TYR C CG    1 
ATOM   5154  C  CD1   . TYR C 1 22  ? 206.726 197.626 161.085 1.00 85.53  ? 22  TYR C CD1   1 
ATOM   5155  C  CD2   . TYR C 1 22  ? 207.667 195.531 161.700 1.00 85.53  ? 22  TYR C CD2   1 
ATOM   5156  C  CE1   . TYR C 1 22  ? 207.884 198.266 161.469 1.00 85.53  ? 22  TYR C CE1   1 
ATOM   5157  C  CE2   . TYR C 1 22  ? 208.830 196.163 162.085 1.00 85.53  ? 22  TYR C CE2   1 
ATOM   5158  C  CZ    . TYR C 1 22  ? 208.933 197.531 161.967 1.00 85.53  ? 22  TYR C CZ    1 
ATOM   5159  O  OH    . TYR C 1 22  ? 210.089 198.169 162.349 1.00 85.53  ? 22  TYR C OH    1 
ATOM   5160  N  N     . VAL C 1 23  ? 202.841 195.967 158.744 1.00 82.33  ? 23  VAL C N     1 
ATOM   5161  C  CA    . VAL C 1 23  ? 201.763 195.405 157.942 1.00 82.33  ? 23  VAL C CA    1 
ATOM   5162  C  C     . VAL C 1 23  ? 202.361 194.764 156.698 1.00 82.33  ? 23  VAL C C     1 
ATOM   5163  O  O     . VAL C 1 23  ? 203.319 195.286 156.118 1.00 82.33  ? 23  VAL C O     1 
ATOM   5164  C  CB    . VAL C 1 23  ? 200.719 196.478 157.565 1.00 82.33  ? 23  VAL C CB    1 
ATOM   5165  C  CG1   . VAL C 1 23  ? 201.350 197.579 156.731 1.00 82.33  ? 23  VAL C CG1   1 
ATOM   5166  C  CG2   . VAL C 1 23  ? 199.546 195.853 156.831 1.00 82.33  ? 23  VAL C CG2   1 
ATOM   5167  N  N     . SER C 1 24  ? 201.812 193.620 156.305 1.00 84.57  ? 24  SER C N     1 
ATOM   5168  C  CA    . SER C 1 24  ? 202.223 192.977 155.070 1.00 84.57  ? 24  SER C CA    1 
ATOM   5169  C  C     . SER C 1 24  ? 201.542 193.643 153.879 1.00 84.57  ? 24  SER C C     1 
ATOM   5170  O  O     . SER C 1 24  ? 200.631 194.461 154.023 1.00 84.57  ? 24  SER C O     1 
ATOM   5171  C  CB    . SER C 1 24  ? 201.900 191.487 155.106 1.00 84.57  ? 24  SER C CB    1 
ATOM   5172  O  OG    . SER C 1 24  ? 200.501 191.276 155.158 1.00 84.57  ? 24  SER C OG    1 
ATOM   5173  N  N     . LEU C 1 25  ? 201.995 193.278 152.680 1.00 81.43  ? 25  LEU C N     1 
ATOM   5174  C  CA    . LEU C 1 25  ? 201.484 193.910 151.471 1.00 81.43  ? 25  LEU C CA    1 
ATOM   5175  C  C     . LEU C 1 25  ? 200.049 193.514 151.152 1.00 81.43  ? 25  LEU C C     1 
ATOM   5176  O  O     . LEU C 1 25  ? 199.409 194.186 150.336 1.00 81.43  ? 25  LEU C O     1 
ATOM   5177  C  CB    . LEU C 1 25  ? 202.394 193.579 150.287 1.00 81.43  ? 25  LEU C CB    1 
ATOM   5178  C  CG    . LEU C 1 25  ? 202.397 194.595 149.146 1.00 81.43  ? 25  LEU C CG    1 
ATOM   5179  C  CD1   . LEU C 1 25  ? 202.656 195.988 149.685 1.00 81.43  ? 25  LEU C CD1   1 
ATOM   5180  C  CD2   . LEU C 1 25  ? 203.435 194.225 148.102 1.00 81.43  ? 25  LEU C CD2   1 
ATOM   5181  N  N     . ASP C 1 26  ? 199.524 192.458 151.770 1.00 88.17  ? 26  ASP C N     1 
ATOM   5182  C  CA    . ASP C 1 26  ? 198.161 192.013 151.521 1.00 88.17  ? 26  ASP C CA    1 
ATOM   5183  C  C     . ASP C 1 26  ? 197.179 192.511 152.573 1.00 88.17  ? 26  ASP C C     1 
ATOM   5184  O  O     . ASP C 1 26  ? 196.024 192.077 152.582 1.00 88.17  ? 26  ASP C O     1 
ATOM   5185  C  CB    . ASP C 1 26  ? 198.108 190.487 151.438 1.00 88.17  ? 26  ASP C CB    1 
ATOM   5186  C  CG    . ASP C 1 26  ? 198.472 189.820 152.747 1.00 88.17  ? 26  ASP C CG    1 
ATOM   5187  O  OD1   . ASP C 1 26  ? 199.257 190.409 153.519 1.00 88.17  ? 26  ASP C OD1   1 
ATOM   5188  O  OD2   . ASP C 1 26  ? 197.973 188.705 153.005 1.00 88.17  ? 26  ASP C OD2   1 
ATOM   5189  N  N     . GLY C 1 27  ? 197.611 193.405 153.461 1.00 87.79  ? 27  GLY C N     1 
ATOM   5190  C  CA    . GLY C 1 27  ? 196.733 194.023 154.430 1.00 87.79  ? 27  GLY C CA    1 
ATOM   5191  C  C     . GLY C 1 27  ? 196.754 193.412 155.815 1.00 87.79  ? 27  GLY C C     1 
ATOM   5192  O  O     . GLY C 1 27  ? 196.098 193.950 156.715 1.00 87.79  ? 27  GLY C O     1 
ATOM   5193  N  N     . THR C 1 28  ? 197.479 192.315 156.019 1.00 90.46  ? 28  THR C N     1 
ATOM   5194  C  CA    . THR C 1 28  ? 197.513 191.686 157.333 1.00 90.46  ? 28  THR C CA    1 
ATOM   5195  C  C     . THR C 1 28  ? 198.373 192.502 158.290 1.00 90.46  ? 28  THR C C     1 
ATOM   5196  O  O     . THR C 1 28  ? 199.516 192.847 157.975 1.00 90.46  ? 28  THR C O     1 
ATOM   5197  C  CB    . THR C 1 28  ? 198.051 190.261 157.229 1.00 90.46  ? 28  THR C CB    1 
ATOM   5198  O  OG1   . THR C 1 28  ? 199.459 190.300 156.972 1.00 90.46  ? 28  THR C OG1   1 
ATOM   5199  C  CG2   . THR C 1 28  ? 197.359 189.515 156.103 1.00 90.46  ? 28  THR C CG2   1 
ATOM   5200  N  N     . ILE C 1 29  ? 197.824 192.804 159.461 1.00 93.31  ? 29  ILE C N     1 
ATOM   5201  C  CA    . ILE C 1 29  ? 198.515 193.601 160.468 1.00 93.31  ? 29  ILE C CA    1 
ATOM   5202  C  C     . ILE C 1 29  ? 199.375 192.679 161.320 1.00 93.31  ? 29  ILE C C     1 
ATOM   5203  O  O     . ILE C 1 29  ? 198.909 191.630 161.781 1.00 93.31  ? 29  ILE C O     1 
ATOM   5204  C  CB    . ILE C 1 29  ? 197.515 194.382 161.335 1.00 93.31  ? 29  ILE C CB    1 
ATOM   5205  C  CG1   . ILE C 1 29  ? 196.756 195.406 160.488 1.00 93.31  ? 29  ILE C CG1   1 
ATOM   5206  C  CG2   . ILE C 1 29  ? 198.230 195.073 162.482 1.00 93.31  ? 29  ILE C CG2   1 
ATOM   5207  C  CD1   . ILE C 1 29  ? 195.408 194.922 159.992 1.00 93.31  ? 29  ILE C CD1   1 
ATOM   5208  N  N     . ASN C 1 30  ? 200.635 193.071 161.528 1.00 96.29  ? 30  ASN C N     1 
ATOM   5209  C  CA    . ASN C 1 30  ? 201.619 192.289 162.268 1.00 96.29  ? 30  ASN C CA    1 
ATOM   5210  C  C     . ASN C 1 30  ? 201.767 190.906 161.646 1.00 96.29  ? 30  ASN C C     1 
ATOM   5211  O  O     . ASN C 1 30  ? 201.352 189.906 162.245 1.00 96.29  ? 30  ASN C O     1 
ATOM   5212  C  CB    . ASN C 1 30  ? 201.233 192.176 163.743 1.00 96.29  ? 30  ASN C CB    1 
ATOM   5213  C  CG    . ASN C 1 30  ? 202.440 192.156 164.658 1.00 96.29  ? 30  ASN C CG    1 
ATOM   5214  O  OD1   . ASN C 1 30  ? 203.345 191.339 164.492 1.00 96.29  ? 30  ASN C OD1   1 
ATOM   5215  N  ND2   . ASN C 1 30  ? 202.459 193.058 165.632 1.00 96.29  ? 30  ASN C ND2   1 
ATOM   5216  N  N     . PRO C 1 31  ? 202.345 190.807 160.454 1.00 98.61  ? 31  PRO C N     1 
ATOM   5217  C  CA    . PRO C 1 31  ? 202.455 189.514 159.785 1.00 98.61  ? 31  PRO C CA    1 
ATOM   5218  C  C     . PRO C 1 31  ? 203.625 188.718 160.332 1.00 98.61  ? 31  PRO C C     1 
ATOM   5219  O  O     . PRO C 1 31  ? 204.434 189.245 161.111 1.00 98.61  ? 31  PRO C O     1 
ATOM   5220  C  CB    . PRO C 1 31  ? 202.683 189.908 158.321 1.00 98.61  ? 31  PRO C CB    1 
ATOM   5221  C  CG    . PRO C 1 31  ? 203.471 191.166 158.426 1.00 98.61  ? 31  PRO C CG    1 
ATOM   5222  C  CD    . PRO C 1 31  ? 202.968 191.884 159.663 1.00 98.61  ? 31  PRO C CD    1 
ATOM   5223  N  N     . PRO C 1 32  ? 203.744 187.444 159.957 1.00 105.95 ? 32  PRO C N     1 
ATOM   5224  C  CA    . PRO C 1 32  ? 204.925 186.670 160.353 1.00 105.95 ? 32  PRO C CA    1 
ATOM   5225  C  C     . PRO C 1 32  ? 206.202 187.274 159.786 1.00 105.95 ? 32  PRO C C     1 
ATOM   5226  O  O     . PRO C 1 32  ? 206.195 187.943 158.750 1.00 105.95 ? 32  PRO C O     1 
ATOM   5227  C  CB    . PRO C 1 32  ? 204.653 185.282 159.763 1.00 105.95 ? 32  PRO C CB    1 
ATOM   5228  C  CG    . PRO C 1 32  ? 203.169 185.202 159.692 1.00 105.95 ? 32  PRO C CG    1 
ATOM   5229  C  CD    . PRO C 1 32  ? 202.708 186.590 159.351 1.00 105.95 ? 32  PRO C CD    1 
ATOM   5230  N  N     . GLN C 1 33  ? 207.310 187.028 160.490 1.00 113.33 ? 33  GLN C N     1 
ATOM   5231  C  CA    . GLN C 1 33  ? 208.589 187.632 160.131 1.00 113.33 ? 33  GLN C CA    1 
ATOM   5232  C  C     . GLN C 1 33  ? 209.066 187.228 158.742 1.00 113.33 ? 33  GLN C C     1 
ATOM   5233  O  O     . GLN C 1 33  ? 209.887 187.939 158.152 1.00 113.33 ? 33  GLN C O     1 
ATOM   5234  C  CB    . GLN C 1 33  ? 209.652 187.260 161.165 1.00 113.33 ? 33  GLN C CB    1 
ATOM   5235  C  CG    . GLN C 1 33  ? 209.389 187.816 162.554 1.00 113.33 ? 33  GLN C CG    1 
ATOM   5236  C  CD    . GLN C 1 33  ? 210.414 187.354 163.571 1.00 113.33 ? 33  GLN C CD    1 
ATOM   5237  O  OE1   . GLN C 1 33  ? 211.051 186.314 163.402 1.00 113.33 ? 33  GLN C OE1   1 
ATOM   5238  N  NE2   . GLN C 1 33  ? 210.574 188.126 164.640 1.00 113.33 ? 33  GLN C NE2   1 
ATOM   5239  N  N     . GLY C 1 34  ? 208.585 186.102 158.211 1.00 110.66 ? 34  GLY C N     1 
ATOM   5240  C  CA    . GLY C 1 34  ? 209.018 185.678 156.889 1.00 110.66 ? 34  GLY C CA    1 
ATOM   5241  C  C     . GLY C 1 34  ? 208.614 186.646 155.793 1.00 110.66 ? 34  GLY C C     1 
ATOM   5242  O  O     . GLY C 1 34  ? 209.398 186.936 154.887 1.00 110.66 ? 34  GLY C O     1 
ATOM   5243  N  N     . ALA C 1 35  ? 207.389 187.161 155.861 1.00 106.10 ? 35  ALA C N     1 
ATOM   5244  C  CA    . ALA C 1 35  ? 206.885 188.073 154.846 1.00 106.10 ? 35  ALA C CA    1 
ATOM   5245  C  C     . ALA C 1 35  ? 207.463 189.472 155.053 1.00 106.10 ? 35  ALA C C     1 
ATOM   5246  O  O     . ALA C 1 35  ? 208.229 189.729 155.986 1.00 106.10 ? 35  ALA C O     1 
ATOM   5247  C  CB    . ALA C 1 35  ? 205.359 188.098 154.867 1.00 106.10 ? 35  ALA C CB    1 
ATOM   5248  N  N     . SER C 1 36  ? 207.096 190.389 154.163 1.00 96.56  ? 36  SER C N     1 
ATOM   5249  C  CA    . SER C 1 36  ? 207.557 191.765 154.269 1.00 96.56  ? 36  SER C CA    1 
ATOM   5250  C  C     . SER C 1 36  ? 206.908 192.458 155.464 1.00 96.56  ? 36  SER C C     1 
ATOM   5251  O  O     . SER C 1 36  ? 205.807 192.106 155.895 1.00 96.56  ? 36  SER C O     1 
ATOM   5252  C  CB    . SER C 1 36  ? 207.251 192.527 152.984 1.00 96.56  ? 36  SER C CB    1 
ATOM   5253  O  OG    . SER C 1 36  ? 207.988 191.996 151.897 1.00 96.56  ? 36  SER C OG    1 
ATOM   5254  N  N     . ARG C 1 37  ? 207.605 193.458 155.996 1.00 93.94  ? 37  ARG C N     1 
ATOM   5255  C  CA    . ARG C 1 37  ? 207.253 194.100 157.259 1.00 93.94  ? 37  ARG C CA    1 
ATOM   5256  C  C     . ARG C 1 37  ? 207.206 195.613 157.101 1.00 93.94  ? 37  ARG C C     1 
ATOM   5257  O  O     . ARG C 1 37  ? 207.843 196.360 157.848 1.00 93.94  ? 37  ARG C O     1 
ATOM   5258  C  CB    . ARG C 1 37  ? 208.235 193.700 158.355 1.00 93.94  ? 37  ARG C CB    1 
ATOM   5259  C  CG    . ARG C 1 37  ? 208.184 192.228 158.720 1.00 93.94  ? 37  ARG C CG    1 
ATOM   5260  C  CD    . ARG C 1 37  ? 206.937 191.892 159.517 1.00 93.94  ? 37  ARG C CD    1 
ATOM   5261  N  NE    . ARG C 1 37  ? 206.964 192.494 160.844 1.00 93.94  ? 37  ARG C NE    1 
ATOM   5262  C  CZ    . ARG C 1 37  ? 207.601 191.977 161.885 1.00 93.94  ? 37  ARG C CZ    1 
ATOM   5263  N  NH1   . ARG C 1 37  ? 208.282 190.847 161.786 1.00 93.94  ? 37  ARG C NH1   1 
ATOM   5264  N  NH2   . ARG C 1 37  ? 207.557 192.610 163.053 1.00 93.94  ? 37  ARG C NH2   1 
ATOM   5265  N  N     . PHE C 1 38  ? 206.464 196.084 156.104 1.00 82.78  ? 38  PHE C N     1 
ATOM   5266  C  CA    . PHE C 1 38  ? 206.372 197.515 155.858 1.00 82.78  ? 38  PHE C CA    1 
ATOM   5267  C  C     . PHE C 1 38  ? 205.826 198.233 157.089 1.00 82.78  ? 38  PHE C C     1 
ATOM   5268  O  O     . PHE C 1 38  ? 204.898 197.735 157.738 1.00 82.78  ? 38  PHE C O     1 
ATOM   5269  C  CB    . PHE C 1 38  ? 205.472 197.796 154.656 1.00 82.78  ? 38  PHE C CB    1 
ATOM   5270  C  CG    . PHE C 1 38  ? 205.830 197.009 153.437 1.00 82.78  ? 38  PHE C CG    1 
ATOM   5271  C  CD1   . PHE C 1 38  ? 206.966 197.315 152.715 1.00 82.78  ? 38  PHE C CD1   1 
ATOM   5272  C  CD2   . PHE C 1 38  ? 205.031 195.967 153.009 1.00 82.78  ? 38  PHE C CD2   1 
ATOM   5273  C  CE1   . PHE C 1 38  ? 207.299 196.596 151.594 1.00 82.78  ? 38  PHE C CE1   1 
ATOM   5274  C  CE2   . PHE C 1 38  ? 205.360 195.245 151.885 1.00 82.78  ? 38  PHE C CE2   1 
ATOM   5275  C  CZ    . PHE C 1 38  ? 206.496 195.559 151.177 1.00 82.78  ? 38  PHE C CZ    1 
ATOM   5276  N  N     . PRO C 1 39  ? 206.378 199.392 157.445 1.00 76.98  ? 39  PRO C N     1 
ATOM   5277  C  CA    . PRO C 1 39  ? 205.891 200.108 158.627 1.00 76.98  ? 39  PRO C CA    1 
ATOM   5278  C  C     . PRO C 1 39  ? 204.455 200.572 158.452 1.00 76.98  ? 39  PRO C C     1 
ATOM   5279  O  O     . PRO C 1 39  ? 204.015 200.913 157.352 1.00 76.98  ? 39  PRO C O     1 
ATOM   5280  C  CB    . PRO C 1 39  ? 206.851 201.296 158.742 1.00 76.98  ? 39  PRO C CB    1 
ATOM   5281  C  CG    . PRO C 1 39  ? 207.388 201.478 157.374 1.00 76.98  ? 39  PRO C CG    1 
ATOM   5282  C  CD    . PRO C 1 39  ? 207.479 200.107 156.783 1.00 76.98  ? 39  PRO C CD    1 
ATOM   5283  N  N     . LEU C 1 40  ? 203.724 200.583 159.562 1.00 75.72  ? 40  LEU C N     1 
ATOM   5284  C  CA    . LEU C 1 40  ? 202.335 201.011 159.579 1.00 75.72  ? 40  LEU C CA    1 
ATOM   5285  C  C     . LEU C 1 40  ? 202.107 201.913 160.780 1.00 75.72  ? 40  LEU C C     1 
ATOM   5286  O  O     . LEU C 1 40  ? 202.630 201.655 161.867 1.00 75.72  ? 40  LEU C O     1 
ATOM   5287  C  CB    . LEU C 1 40  ? 201.383 199.813 159.632 1.00 75.72  ? 40  LEU C CB    1 
ATOM   5288  C  CG    . LEU C 1 40  ? 199.894 200.121 159.776 1.00 75.72  ? 40  LEU C CG    1 
ATOM   5289  C  CD1   . LEU C 1 40  ? 199.397 200.909 158.581 1.00 75.72  ? 40  LEU C CD1   1 
ATOM   5290  C  CD2   . LEU C 1 40  ? 199.100 198.841 159.942 1.00 75.72  ? 40  LEU C CD2   1 
ATOM   5291  N  N     . THR C 1 41  ? 201.332 202.970 160.579 1.00 74.37  ? 41  THR C N     1 
ATOM   5292  C  CA    . THR C 1 41  ? 200.977 203.911 161.636 1.00 74.37  ? 41  THR C CA    1 
ATOM   5293  C  C     . THR C 1 41  ? 199.479 203.772 161.881 1.00 74.37  ? 41  THR C C     1 
ATOM   5294  O  O     . THR C 1 41  ? 198.668 204.405 161.201 1.00 74.37  ? 41  THR C O     1 
ATOM   5295  C  CB    . THR C 1 41  ? 201.356 205.334 161.245 1.00 74.37  ? 41  THR C CB    1 
ATOM   5296  O  OG1   . THR C 1 41  ? 202.644 205.327 160.619 1.00 74.37  ? 41  THR C OG1   1 
ATOM   5297  C  CG2   . THR C 1 41  ? 201.415 206.216 162.470 1.00 74.37  ? 41  THR C CG2   1 
ATOM   5298  N  N     . ARG C 1 42  ? 199.117 202.944 162.855 1.00 78.57  ? 42  ARG C N     1 
ATOM   5299  C  CA    . ARG C 1 42  ? 197.719 202.604 163.070 1.00 78.57  ? 42  ARG C CA    1 
ATOM   5300  C  C     . ARG C 1 42  ? 196.955 203.764 163.696 1.00 78.57  ? 42  ARG C C     1 
ATOM   5301  O  O     . ARG C 1 42  ? 197.518 204.603 164.403 1.00 78.57  ? 42  ARG C O     1 
ATOM   5302  C  CB    . ARG C 1 42  ? 197.603 201.371 163.963 1.00 78.57  ? 42  ARG C CB    1 
ATOM   5303  C  CG    . ARG C 1 42  ? 198.156 200.104 163.347 1.00 78.57  ? 42  ARG C CG    1 
ATOM   5304  C  CD    . ARG C 1 42  ? 197.493 198.876 163.943 1.00 78.57  ? 42  ARG C CD    1 
ATOM   5305  N  NE    . ARG C 1 42  ? 196.045 198.908 163.787 1.00 78.57  ? 42  ARG C NE    1 
ATOM   5306  C  CZ    . ARG C 1 42  ? 195.220 198.001 164.289 1.00 78.57  ? 42  ARG C CZ    1 
ATOM   5307  N  NH1   . ARG C 1 42  ? 195.668 196.976 164.995 1.00 78.57  ? 42  ARG C NH1   1 
ATOM   5308  N  NH2   . ARG C 1 42  ? 193.914 198.126 164.079 1.00 78.57  ? 42  ARG C NH2   1 
ATOM   5309  N  N     . ALA C 1 43  ? 195.654 203.803 163.424 1.00 79.76  ? 43  ALA C N     1 
ATOM   5310  C  CA    . ALA C 1 43  ? 194.785 204.784 164.055 1.00 79.76  ? 43  ALA C CA    1 
ATOM   5311  C  C     . ALA C 1 43  ? 194.592 204.444 165.526 1.00 79.76  ? 43  ALA C C     1 
ATOM   5312  O  O     . ALA C 1 43  ? 194.500 203.272 165.901 1.00 79.76  ? 43  ALA C O     1 
ATOM   5313  C  CB    . ALA C 1 43  ? 193.435 204.835 163.345 1.00 79.76  ? 43  ALA C CB    1 
ATOM   5314  N  N     . ARG C 1 44  ? 194.533 205.476 166.364 1.00 79.68  ? 44  ARG C N     1 
ATOM   5315  C  CA    . ARG C 1 44  ? 194.417 205.256 167.799 1.00 79.68  ? 44  ARG C CA    1 
ATOM   5316  C  C     . ARG C 1 44  ? 193.033 204.726 168.144 1.00 79.68  ? 44  ARG C C     1 
ATOM   5317  O  O     . ARG C 1 44  ? 192.017 205.281 167.718 1.00 79.68  ? 44  ARG C O     1 
ATOM   5318  C  CB    . ARG C 1 44  ? 194.691 206.546 168.563 1.00 79.68  ? 44  ARG C CB    1 
ATOM   5319  C  CG    . ARG C 1 44  ? 194.672 206.360 170.066 1.00 79.68  ? 44  ARG C CG    1 
ATOM   5320  C  CD    . ARG C 1 44  ? 194.538 207.681 170.785 1.00 79.68  ? 44  ARG C CD    1 
ATOM   5321  N  NE    . ARG C 1 44  ? 195.710 208.525 170.591 1.00 79.68  ? 44  ARG C NE    1 
ATOM   5322  C  CZ    . ARG C 1 44  ? 196.647 208.722 171.506 1.00 79.68  ? 44  ARG C CZ    1 
ATOM   5323  N  NH1   . ARG C 1 44  ? 196.582 208.146 172.695 1.00 79.68  ? 44  ARG C NH1   1 
ATOM   5324  N  NH2   . ARG C 1 44  ? 197.674 209.516 171.223 1.00 79.68  ? 44  ARG C NH2   1 
ATOM   5325  N  N     . THR C 1 45  ? 192.997 203.645 168.921 1.00 83.73  ? 45  THR C N     1 
ATOM   5326  C  CA    . THR C 1 45  ? 191.754 203.010 169.331 1.00 83.73  ? 45  THR C CA    1 
ATOM   5327  C  C     . THR C 1 45  ? 191.759 202.809 170.838 1.00 83.73  ? 45  THR C C     1 
ATOM   5328  O  O     . THR C 1 45  ? 192.791 202.477 171.426 1.00 83.73  ? 45  THR C O     1 
ATOM   5329  C  CB    . THR C 1 45  ? 191.549 201.655 168.642 1.00 83.73  ? 45  THR C CB    1 
ATOM   5330  O  OG1   . THR C 1 45  ? 192.456 200.694 169.197 1.00 83.73  ? 45  THR C OG1   1 
ATOM   5331  C  CG2   . THR C 1 45  ? 191.794 201.764 167.147 1.00 83.73  ? 45  THR C CG2   1 
ATOM   5332  N  N     . MET C 1 46  ? 190.602 203.015 171.455 1.00 86.62  ? 46  MET C N     1 
ATOM   5333  C  CA    . MET C 1 46  ? 190.401 202.749 172.871 1.00 86.62  ? 46  MET C CA    1 
ATOM   5334  C  C     . MET C 1 46  ? 189.522 201.516 173.011 1.00 86.62  ? 46  MET C C     1 
ATOM   5335  O  O     . MET C 1 46  ? 188.484 201.415 172.350 1.00 86.62  ? 46  MET C O     1 
ATOM   5336  C  CB    . MET C 1 46  ? 189.753 203.944 173.572 1.00 86.62  ? 46  MET C CB    1 
ATOM   5337  C  CG    . MET C 1 46  ? 189.619 203.796 175.080 1.00 86.62  ? 46  MET C CG    1 
ATOM   5338  S  SD    . MET C 1 46  ? 188.856 205.240 175.844 1.00 86.62  ? 46  MET C SD    1 
ATOM   5339  C  CE    . MET C 1 46  ? 190.174 206.438 175.700 1.00 86.62  ? 46  MET C CE    1 
ATOM   5340  N  N     . THR C 1 47  ? 189.945 200.577 173.849 1.00 80.66  ? 47  THR C N     1 
ATOM   5341  C  CA    . THR C 1 47  ? 189.122 199.408 174.116 1.00 80.66  ? 47  THR C CA    1 
ATOM   5342  C  C     . THR C 1 47  ? 187.869 199.817 174.876 1.00 80.66  ? 47  THR C C     1 
ATOM   5343  O  O     . THR C 1 47  ? 187.928 200.595 175.830 1.00 80.66  ? 47  THR C O     1 
ATOM   5344  C  CB    . THR C 1 47  ? 189.905 198.370 174.917 1.00 80.66  ? 47  THR C CB    1 
ATOM   5345  O  OG1   . THR C 1 47  ? 191.182 198.155 174.305 1.00 80.66  ? 47  THR C OG1   1 
ATOM   5346  C  CG2   . THR C 1 47  ? 189.145 197.053 174.965 1.00 80.66  ? 47  THR C CG2   1 
ATOM   5347  N  N     . VAL C 1 48  ? 186.724 199.301 174.435 1.00 81.28  ? 48  VAL C N     1 
ATOM   5348  C  CA    . VAL C 1 48  ? 185.449 199.567 175.082 1.00 81.28  ? 48  VAL C CA    1 
ATOM   5349  C  C     . VAL C 1 48  ? 184.692 198.255 175.206 1.00 81.28  ? 48  VAL C C     1 
ATOM   5350  O  O     . VAL C 1 48  ? 184.958 197.285 174.495 1.00 81.28  ? 48  VAL C O     1 
ATOM   5351  C  CB    . VAL C 1 48  ? 184.603 200.606 174.317 1.00 81.28  ? 48  VAL C CB    1 
ATOM   5352  C  CG1   . VAL C 1 48  ? 185.258 201.976 174.379 1.00 81.28  ? 48  VAL C CG1   1 
ATOM   5353  C  CG2   . VAL C 1 48  ? 184.401 200.166 172.881 1.00 81.28  ? 48  VAL C CG2   1 
ATOM   5354  N  N     . VAL C 1 49  ? 183.739 198.236 176.126 1.00 84.04  ? 49  VAL C N     1 
ATOM   5355  C  CA    . VAL C 1 49  ? 182.912 197.061 176.362 1.00 84.04  ? 49  VAL C CA    1 
ATOM   5356  C  C     . VAL C 1 49  ? 181.638 197.196 175.544 1.00 84.04  ? 49  VAL C C     1 
ATOM   5357  O  O     . VAL C 1 49  ? 180.932 198.207 175.637 1.00 84.04  ? 49  VAL C O     1 
ATOM   5358  C  CB    . VAL C 1 49  ? 182.598 196.901 177.857 1.00 84.04  ? 49  VAL C CB    1 
ATOM   5359  C  CG1   . VAL C 1 49  ? 181.790 195.640 178.091 1.00 84.04  ? 49  VAL C CG1   1 
ATOM   5360  C  CG2   . VAL C 1 49  ? 183.881 196.874 178.664 1.00 84.04  ? 49  VAL C CG2   1 
ATOM   5361  N  N     . ALA C 1 50  ? 181.345 196.184 174.734 1.00 93.64  ? 50  ALA C N     1 
ATOM   5362  C  CA    . ALA C 1 50  ? 180.180 196.208 173.867 1.00 93.64  ? 50  ALA C CA    1 
ATOM   5363  C  C     . ALA C 1 50  ? 179.504 194.847 173.880 1.00 93.64  ? 50  ALA C C     1 
ATOM   5364  O  O     . ALA C 1 50  ? 180.139 193.823 174.145 1.00 93.64  ? 50  ALA C O     1 
ATOM   5365  C  CB    . ALA C 1 50  ? 180.553 196.585 172.431 1.00 93.64  ? 50  ALA C CB    1 
ATOM   5366  N  N     . GLU C 1 51  ? 178.208 194.848 173.591 1.00 104.96 ? 51  GLU C N     1 
ATOM   5367  C  CA    . GLU C 1 51  ? 177.433 193.624 173.456 1.00 104.96 ? 51  GLU C CA    1 
ATOM   5368  C  C     . GLU C 1 51  ? 177.321 193.261 171.983 1.00 104.96 ? 51  GLU C C     1 
ATOM   5369  O  O     . GLU C 1 51  ? 177.009 194.118 171.149 1.00 104.96 ? 51  GLU C O     1 
ATOM   5370  C  CB    . GLU C 1 51  ? 176.039 193.780 174.065 1.00 104.96 ? 51  GLU C CB    1 
ATOM   5371  C  CG    . GLU C 1 51  ? 176.020 193.902 175.577 1.00 104.96 ? 51  GLU C CG    1 
ATOM   5372  C  CD    . GLU C 1 51  ? 176.087 195.339 176.048 1.00 104.96 ? 51  GLU C CD    1 
ATOM   5373  O  OE1   . GLU C 1 51  ? 176.237 196.239 175.195 1.00 104.96 ? 51  GLU C OE1   1 
ATOM   5374  O  OE2   . GLU C 1 51  ? 175.980 195.569 177.271 1.00 104.96 ? 51  GLU C OE2   1 
ATOM   5375  N  N     . THR C 1 52  ? 177.577 191.993 171.666 1.00 114.64 ? 52  THR C N     1 
ATOM   5376  C  CA    . THR C 1 52  ? 177.466 191.490 170.306 1.00 114.64 ? 52  THR C CA    1 
ATOM   5377  C  C     . THR C 1 52  ? 176.069 190.972 169.989 1.00 114.64 ? 52  THR C C     1 
ATOM   5378  O  O     . THR C 1 52  ? 175.915 190.136 169.091 1.00 114.64 ? 52  THR C O     1 
ATOM   5379  C  CB    . THR C 1 52  ? 178.498 190.386 170.066 1.00 114.64 ? 52  THR C CB    1 
ATOM   5380  O  OG1   . THR C 1 52  ? 178.279 189.316 170.993 1.00 114.64 ? 52  THR C OG1   1 
ATOM   5381  C  CG2   . THR C 1 52  ? 179.908 190.928 170.250 1.00 114.64 ? 52  THR C CG2   1 
ATOM   5382  N  N     . GLY C 1 53  ? 175.052 191.449 170.706 1.00 116.32 ? 53  GLY C N     1 
ATOM   5383  C  CA    . GLY C 1 53  ? 173.698 190.981 170.540 1.00 116.32 ? 53  GLY C CA    1 
ATOM   5384  C  C     . GLY C 1 53  ? 173.295 189.861 171.475 1.00 116.32 ? 53  GLY C C     1 
ATOM   5385  O  O     . GLY C 1 53  ? 172.096 189.624 171.655 1.00 116.32 ? 53  GLY C O     1 
ATOM   5386  N  N     . ASP C 1 54  ? 174.260 189.168 172.072 1.00 120.12 ? 54  ASP C N     1 
ATOM   5387  C  CA    . ASP C 1 54  ? 173.986 188.093 173.014 1.00 120.12 ? 54  ASP C CA    1 
ATOM   5388  C  C     . ASP C 1 54  ? 174.014 188.555 174.465 1.00 120.12 ? 54  ASP C C     1 
ATOM   5389  O  O     . ASP C 1 54  ? 173.803 187.735 175.365 1.00 120.12 ? 54  ASP C O     1 
ATOM   5390  C  CB    . ASP C 1 54  ? 174.994 186.955 172.820 1.00 120.12 ? 54  ASP C CB    1 
ATOM   5391  C  CG    . ASP C 1 54  ? 174.804 186.228 171.503 1.00 120.12 ? 54  ASP C CG    1 
ATOM   5392  O  OD1   . ASP C 1 54  ? 173.737 186.399 170.877 1.00 120.12 ? 54  ASP C OD1   1 
ATOM   5393  O  OD2   . ASP C 1 54  ? 175.722 185.487 171.094 1.00 120.12 ? 54  ASP C OD2   1 
ATOM   5394  N  N     . GLY C 1 55  ? 174.268 189.837 174.714 1.00 117.11 ? 55  GLY C N     1 
ATOM   5395  C  CA    . GLY C 1 55  ? 174.368 190.346 176.064 1.00 117.11 ? 55  GLY C CA    1 
ATOM   5396  C  C     . GLY C 1 55  ? 175.699 190.112 176.741 1.00 117.11 ? 55  GLY C C     1 
ATOM   5397  O  O     . GLY C 1 55  ? 175.842 190.456 177.921 1.00 117.11 ? 55  GLY C O     1 
ATOM   5398  N  N     . VAL C 1 56  ? 176.673 189.540 176.041 1.00 107.51 ? 56  VAL C N     1 
ATOM   5399  C  CA    . VAL C 1 56  ? 177.982 189.270 176.624 1.00 107.51 ? 56  VAL C CA    1 
ATOM   5400  C  C     . VAL C 1 56  ? 178.822 190.540 176.593 1.00 107.51 ? 56  VAL C C     1 
ATOM   5401  O  O     . VAL C 1 56  ? 178.777 191.316 175.631 1.00 107.51 ? 56  VAL C O     1 
ATOM   5402  C  CB    . VAL C 1 56  ? 178.671 188.109 175.883 1.00 107.51 ? 56  VAL C CB    1 
ATOM   5403  C  CG1   . VAL C 1 56  ? 178.894 188.457 174.418 1.00 107.51 ? 56  VAL C CG1   1 
ATOM   5404  C  CG2   . VAL C 1 56  ? 179.984 187.744 176.558 1.00 107.51 ? 56  VAL C CG2   1 
ATOM   5405  N  N     . ALA C 1 57  ? 179.580 190.766 177.662 1.00 102.44 ? 57  ALA C N     1 
ATOM   5406  C  CA    . ALA C 1 57  ? 180.443 191.938 177.778 1.00 102.44 ? 57  ALA C CA    1 
ATOM   5407  C  C     . ALA C 1 57  ? 181.780 191.610 177.130 1.00 102.44 ? 57  ALA C C     1 
ATOM   5408  O  O     . ALA C 1 57  ? 182.653 190.998 177.750 1.00 102.44 ? 57  ALA C O     1 
ATOM   5409  C  CB    . ALA C 1 57  ? 180.611 192.343 179.238 1.00 102.44 ? 57  ALA C CB    1 
ATOM   5410  N  N     . LYS C 1 58  ? 181.944 192.019 175.877 1.00 97.53  ? 58  LYS C N     1 
ATOM   5411  C  CA    . LYS C 1 58  ? 183.152 191.755 175.109 1.00 97.53  ? 58  LYS C CA    1 
ATOM   5412  C  C     . LYS C 1 58  ? 183.940 193.046 174.950 1.00 97.53  ? 58  LYS C C     1 
ATOM   5413  O  O     . LYS C 1 58  ? 183.381 194.075 174.557 1.00 97.53  ? 58  LYS C O     1 
ATOM   5414  C  CB    . LYS C 1 58  ? 182.807 191.170 173.739 1.00 97.53  ? 58  LYS C CB    1 
ATOM   5415  C  CG    . LYS C 1 58  ? 184.012 190.771 172.909 1.00 97.53  ? 58  LYS C CG    1 
ATOM   5416  C  CD    . LYS C 1 58  ? 183.585 190.173 171.578 1.00 97.53  ? 58  LYS C CD    1 
ATOM   5417  C  CE    . LYS C 1 58  ? 184.788 189.806 170.727 1.00 97.53  ? 58  LYS C CE    1 
ATOM   5418  N  NZ    . LYS C 1 58  ? 184.383 189.237 169.413 1.00 97.53  ? 58  LYS C NZ    1 
ATOM   5419  N  N     . ALA C 1 59  ? 185.233 192.992 175.258 1.00 92.93  ? 59  ALA C N     1 
ATOM   5420  C  CA    . ALA C 1 59  ? 186.112 194.151 175.135 1.00 92.93  ? 59  ALA C CA    1 
ATOM   5421  C  C     . ALA C 1 59  ? 186.693 194.172 173.727 1.00 92.93  ? 59  ALA C C     1 
ATOM   5422  O  O     . ALA C 1 59  ? 187.468 193.285 173.354 1.00 92.93  ? 59  ALA C O     1 
ATOM   5423  C  CB    . ALA C 1 59  ? 187.215 194.107 176.188 1.00 92.93  ? 59  ALA C CB    1 
ATOM   5424  N  N     . VAL C 1 60  ? 186.322 195.181 172.946 1.00 87.05  ? 60  VAL C N     1 
ATOM   5425  C  CA    . VAL C 1 60  ? 186.760 195.285 171.557 1.00 87.05  ? 60  VAL C CA    1 
ATOM   5426  C  C     . VAL C 1 60  ? 187.336 196.675 171.313 1.00 87.05  ? 60  VAL C C     1 
ATOM   5427  O  O     . VAL C 1 60  ? 186.904 197.645 171.951 1.00 87.05  ? 60  VAL C O     1 
ATOM   5428  C  CB    . VAL C 1 60  ? 185.605 194.990 170.587 1.00 87.05  ? 60  VAL C CB    1 
ATOM   5429  C  CG1   . VAL C 1 60  ? 185.198 193.530 170.678 1.00 87.05  ? 60  VAL C CG1   1 
ATOM   5430  C  CG2   . VAL C 1 60  ? 184.423 195.893 170.885 1.00 87.05  ? 60  VAL C CG2   1 
ATOM   5431  N  N     . PRO C 1 61  ? 188.308 196.818 170.417 1.00 83.46  ? 61  PRO C N     1 
ATOM   5432  C  CA    . PRO C 1 61  ? 188.841 198.148 170.115 1.00 83.46  ? 61  PRO C CA    1 
ATOM   5433  C  C     . PRO C 1 61  ? 187.862 198.967 169.290 1.00 83.46  ? 61  PRO C C     1 
ATOM   5434  O  O     . PRO C 1 61  ? 187.007 198.441 168.575 1.00 83.46  ? 61  PRO C O     1 
ATOM   5435  C  CB    . PRO C 1 61  ? 190.117 197.848 169.325 1.00 83.46  ? 61  PRO C CB    1 
ATOM   5436  C  CG    . PRO C 1 61  ? 189.841 196.539 168.679 1.00 83.46  ? 61  PRO C CG    1 
ATOM   5437  C  CD    . PRO C 1 61  ? 188.988 195.763 169.646 1.00 83.46  ? 61  PRO C CD    1 
ATOM   5438  N  N     . LEU C 1 62  ? 188.003 200.282 169.400 1.00 79.37  ? 62  LEU C N     1 
ATOM   5439  C  CA    . LEU C 1 62  ? 187.151 201.207 168.668 1.00 79.37  ? 62  LEU C CA    1 
ATOM   5440  C  C     . LEU C 1 62  ? 187.971 202.399 168.195 1.00 79.37  ? 62  LEU C C     1 
ATOM   5441  O  O     . LEU C 1 62  ? 188.546 203.121 169.018 1.00 79.37  ? 62  LEU C O     1 
ATOM   5442  C  CB    . LEU C 1 62  ? 185.987 201.672 169.542 1.00 79.37  ? 62  LEU C CB    1 
ATOM   5443  C  CG    . LEU C 1 62  ? 184.957 202.574 168.865 1.00 79.37  ? 62  LEU C CG    1 
ATOM   5444  C  CD1   . LEU C 1 62  ? 184.177 201.798 167.818 1.00 79.37  ? 62  LEU C CD1   1 
ATOM   5445  C  CD2   . LEU C 1 62  ? 184.026 203.181 169.895 1.00 79.37  ? 62  LEU C CD2   1 
ATOM   5446  N  N     . PRO C 1 63  ? 188.053 202.638 166.889 1.00 77.48  ? 63  PRO C N     1 
ATOM   5447  C  CA    . PRO C 1 63  ? 188.833 203.782 166.400 1.00 77.48  ? 63  PRO C CA    1 
ATOM   5448  C  C     . PRO C 1 63  ? 188.203 205.107 166.790 1.00 77.48  ? 63  PRO C C     1 
ATOM   5449  O  O     . PRO C 1 63  ? 187.114 205.446 166.319 1.00 77.48  ? 63  PRO C O     1 
ATOM   5450  C  CB    . PRO C 1 63  ? 188.833 203.581 164.881 1.00 77.48  ? 63  PRO C CB    1 
ATOM   5451  C  CG    . PRO C 1 63  ? 187.609 202.781 164.610 1.00 77.48  ? 63  PRO C CG    1 
ATOM   5452  C  CD    . PRO C 1 63  ? 187.430 201.880 165.792 1.00 77.48  ? 63  PRO C CD    1 
ATOM   5453  N  N     . ILE C 1 64  ? 188.880 205.866 167.649 1.00 74.58  ? 64  ILE C N     1 
ATOM   5454  C  CA    . ILE C 1 64  ? 188.364 207.115 168.178 1.00 74.58  ? 64  ILE C CA    1 
ATOM   5455  C  C     . ILE C 1 64  ? 189.388 208.217 167.934 1.00 74.58  ? 64  ILE C C     1 
ATOM   5456  O  O     . ILE C 1 64  ? 190.477 207.982 167.413 1.00 74.58  ? 64  ILE C O     1 
ATOM   5457  C  CB    . ILE C 1 64  ? 188.025 207.019 169.678 1.00 74.58  ? 64  ILE C CB    1 
ATOM   5458  C  CG1   . ILE C 1 64  ? 189.307 206.874 170.496 1.00 74.58  ? 64  ILE C CG1   1 
ATOM   5459  C  CG2   . ILE C 1 64  ? 187.082 205.862 169.946 1.00 74.58  ? 64  ILE C CG2   1 
ATOM   5460  C  CD1   . ILE C 1 64  ? 189.132 207.184 171.960 1.00 74.58  ? 64  ILE C CD1   1 
ATOM   5461  N  N     . VAL C 1 65  ? 189.017 209.431 168.323 1.00 72.36  ? 65  VAL C N     1 
ATOM   5462  C  CA    . VAL C 1 65  ? 189.904 210.586 168.319 1.00 72.36  ? 65  VAL C CA    1 
ATOM   5463  C  C     . VAL C 1 65  ? 190.116 210.987 169.772 1.00 72.36  ? 65  VAL C C     1 
ATOM   5464  O  O     . VAL C 1 65  ? 189.141 211.090 170.519 1.00 72.36  ? 65  VAL C O     1 
ATOM   5465  C  CB    . VAL C 1 65  ? 189.330 211.765 167.514 1.00 72.36  ? 65  VAL C CB    1 
ATOM   5466  C  CG1   . VAL C 1 65  ? 190.291 212.938 167.514 1.00 72.36  ? 65  VAL C CG1   1 
ATOM   5467  C  CG2   . VAL C 1 65  ? 189.022 211.330 166.095 1.00 72.36  ? 65  VAL C CG2   1 
ATOM   5468  N  N     . PRO C 1 66  ? 191.352 211.201 170.219 1.00 72.49  ? 66  PRO C N     1 
ATOM   5469  C  CA    . PRO C 1 66  ? 191.586 211.441 171.648 1.00 72.49  ? 66  PRO C CA    1 
ATOM   5470  C  C     . PRO C 1 66  ? 190.814 212.649 172.154 1.00 72.49  ? 66  PRO C C     1 
ATOM   5471  O  O     . PRO C 1 66  ? 190.657 213.650 171.453 1.00 72.49  ? 66  PRO C O     1 
ATOM   5472  C  CB    . PRO C 1 66  ? 193.099 211.676 171.727 1.00 72.49  ? 66  PRO C CB    1 
ATOM   5473  C  CG    . PRO C 1 66  ? 193.652 211.070 170.498 1.00 72.49  ? 66  PRO C CG    1 
ATOM   5474  C  CD    . PRO C 1 66  ? 192.603 211.190 169.445 1.00 72.49  ? 66  PRO C CD    1 
ATOM   5475  N  N     . GLY C 1 67  ? 190.323 212.537 173.389 1.00 73.25  ? 67  GLY C N     1 
ATOM   5476  C  CA    . GLY C 1 67  ? 189.612 213.650 173.993 1.00 73.25  ? 67  GLY C CA    1 
ATOM   5477  C  C     . GLY C 1 67  ? 190.492 214.870 174.170 1.00 73.25  ? 67  GLY C C     1 
ATOM   5478  O  O     . GLY C 1 67  ? 190.028 216.006 174.047 1.00 73.25  ? 67  GLY C O     1 
ATOM   5479  N  N     . ASN C 1 68  ? 191.774 214.653 174.468 1.00 73.40  ? 68  ASN C N     1 
ATOM   5480  C  CA    . ASN C 1 68  ? 192.701 215.771 174.593 1.00 73.40  ? 68  ASN C CA    1 
ATOM   5481  C  C     . ASN C 1 68  ? 192.855 216.503 173.267 1.00 73.40  ? 68  ASN C C     1 
ATOM   5482  O  O     . ASN C 1 68  ? 192.966 217.735 173.237 1.00 73.40  ? 68  ASN C O     1 
ATOM   5483  C  CB    . ASN C 1 68  ? 194.053 215.274 175.096 1.00 73.40  ? 68  ASN C CB    1 
ATOM   5484  C  CG    . ASN C 1 68  ? 194.952 216.400 175.549 1.00 73.40  ? 68  ASN C CG    1 
ATOM   5485  O  OD1   . ASN C 1 68  ? 194.498 217.523 175.757 1.00 73.40  ? 68  ASN C OD1   1 
ATOM   5486  N  ND2   . ASN C 1 68  ? 196.233 216.103 175.717 1.00 73.40  ? 68  ASN C ND2   1 
ATOM   5487  N  N     . THR C 1 69  ? 192.866 215.760 172.159 1.00 72.57  ? 69  THR C N     1 
ATOM   5488  C  CA    . THR C 1 69  ? 192.953 216.392 170.848 1.00 72.57  ? 69  THR C CA    1 
ATOM   5489  C  C     . THR C 1 69  ? 191.741 217.274 170.583 1.00 72.57  ? 69  THR C C     1 
ATOM   5490  O  O     . THR C 1 69  ? 191.880 218.398 170.091 1.00 72.57  ? 69  THR C O     1 
ATOM   5491  C  CB    . THR C 1 69  ? 193.088 215.331 169.759 1.00 72.57  ? 69  THR C CB    1 
ATOM   5492  O  OG1   . THR C 1 69  ? 194.276 214.563 169.985 1.00 72.57  ? 69  THR C OG1   1 
ATOM   5493  C  CG2   . THR C 1 69  ? 193.173 215.984 168.395 1.00 72.57  ? 69  THR C CG2   1 
ATOM   5494  N  N     . MET C 1 70  ? 190.544 216.787 170.914 1.00 73.61  ? 70  MET C N     1 
ATOM   5495  C  CA    . MET C 1 70  ? 189.343 217.598 170.740 1.00 73.61  ? 70  MET C CA    1 
ATOM   5496  C  C     . MET C 1 70  ? 189.359 218.816 171.654 1.00 73.61  ? 70  MET C C     1 
ATOM   5497  O  O     . MET C 1 70  ? 188.921 219.903 171.259 1.00 73.61  ? 70  MET C O     1 
ATOM   5498  C  CB    . MET C 1 70  ? 188.098 216.751 170.993 1.00 73.61  ? 70  MET C CB    1 
ATOM   5499  C  CG    . MET C 1 70  ? 188.091 215.424 170.258 1.00 73.61  ? 70  MET C CG    1 
ATOM   5500  S  SD    . MET C 1 70  ? 188.033 215.600 168.467 1.00 73.61  ? 70  MET C SD    1 
ATOM   5501  C  CE    . MET C 1 70  ? 186.827 216.910 168.287 1.00 73.61  ? 70  MET C CE    1 
ATOM   5502  N  N     . ARG C 1 71  ? 189.849 218.652 172.884 1.00 73.67  ? 71  ARG C N     1 
ATOM   5503  C  CA    . ARG C 1 71  ? 189.931 219.778 173.807 1.00 73.67  ? 71  ARG C CA    1 
ATOM   5504  C  C     . ARG C 1 71  ? 190.855 220.860 173.264 1.00 73.67  ? 71  ARG C C     1 
ATOM   5505  O  O     . ARG C 1 71  ? 190.519 222.051 173.278 1.00 73.67  ? 71  ARG C O     1 
ATOM   5506  C  CB    . ARG C 1 71  ? 190.409 219.288 175.175 1.00 73.67  ? 71  ARG C CB    1 
ATOM   5507  C  CG    . ARG C 1 71  ? 190.434 220.351 176.251 1.00 73.67  ? 71  ARG C CG    1 
ATOM   5508  C  CD    . ARG C 1 71  ? 190.987 219.809 177.559 1.00 73.67  ? 71  ARG C CD    1 
ATOM   5509  N  NE    . ARG C 1 71  ? 191.086 220.843 178.582 1.00 73.67  ? 71  ARG C NE    1 
ATOM   5510  C  CZ    . ARG C 1 71  ? 190.146 221.100 179.480 1.00 73.67  ? 71  ARG C CZ    1 
ATOM   5511  N  NH1   . ARG C 1 71  ? 189.019 220.410 179.519 1.00 73.67  ? 71  ARG C NH1   1 
ATOM   5512  N  NH2   . ARG C 1 71  ? 190.341 222.076 180.361 1.00 73.67  ? 71  ARG C NH2   1 
ATOM   5513  N  N     . ASN C 1 72  ? 192.023 220.458 172.761 1.00 71.89  ? 72  ASN C N     1 
ATOM   5514  C  CA    . ASN C 1 72  ? 192.940 221.431 172.182 1.00 71.89  ? 72  ASN C CA    1 
ATOM   5515  C  C     . ASN C 1 72  ? 192.379 222.037 170.905 1.00 71.89  ? 72  ASN C C     1 
ATOM   5516  O  O     . ASN C 1 72  ? 192.630 223.212 170.619 1.00 71.89  ? 72  ASN C O     1 
ATOM   5517  C  CB    . ASN C 1 72  ? 194.296 220.792 171.907 1.00 71.89  ? 72  ASN C CB    1 
ATOM   5518  C  CG    . ASN C 1 72  ? 195.313 221.792 171.406 1.00 71.89  ? 72  ASN C CG    1 
ATOM   5519  O  OD1   . ASN C 1 72  ? 195.389 222.070 170.211 1.00 71.89  ? 72  ASN C OD1   1 
ATOM   5520  N  ND2   . ASN C 1 72  ? 196.098 222.345 172.321 1.00 71.89  ? 72  ASN C ND2   1 
ATOM   5521  N  N     . LEU C 1 73  ? 191.629 221.258 170.125 1.00 71.63  ? 73  LEU C N     1 
ATOM   5522  C  CA    . LEU C 1 73  ? 190.981 221.805 168.939 1.00 71.63  ? 73  LEU C CA    1 
ATOM   5523  C  C     . LEU C 1 73  ? 189.986 222.893 169.315 1.00 71.63  ? 73  LEU C C     1 
ATOM   5524  O  O     . LEU C 1 73  ? 189.941 223.950 168.677 1.00 71.63  ? 73  LEU C O     1 
ATOM   5525  C  CB    . LEU C 1 73  ? 190.283 220.690 168.164 1.00 71.63  ? 73  LEU C CB    1 
ATOM   5526  C  CG    . LEU C 1 73  ? 189.275 221.143 167.111 1.00 71.63  ? 73  LEU C CG    1 
ATOM   5527  C  CD1   . LEU C 1 73  ? 189.974 221.923 166.018 1.00 71.63  ? 73  LEU C CD1   1 
ATOM   5528  C  CD2   . LEU C 1 73  ? 188.535 219.952 166.535 1.00 71.63  ? 73  LEU C CD2   1 
ATOM   5529  N  N     . LEU C 1 74  ? 189.184 222.652 170.351 1.00 71.90  ? 74  LEU C N     1 
ATOM   5530  C  CA    . LEU C 1 74  ? 188.234 223.664 170.800 1.00 71.90  ? 74  LEU C CA    1 
ATOM   5531  C  C     . LEU C 1 74  ? 188.956 224.896 171.330 1.00 71.90  ? 74  LEU C C     1 
ATOM   5532  O  O     . LEU C 1 74  ? 188.529 226.032 171.080 1.00 71.90  ? 74  LEU C O     1 
ATOM   5533  C  CB    . LEU C 1 74  ? 187.310 223.078 171.863 1.00 71.90  ? 74  LEU C CB    1 
ATOM   5534  C  CG    . LEU C 1 74  ? 186.104 223.935 172.234 1.00 71.90  ? 74  LEU C CG    1 
ATOM   5535  C  CD1   . LEU C 1 74  ? 185.233 224.162 171.016 1.00 71.90  ? 74  LEU C CD1   1 
ATOM   5536  C  CD2   . LEU C 1 74  ? 185.307 223.274 173.340 1.00 71.90  ? 74  LEU C CD2   1 
ATOM   5537  N  N     . ARG C 1 75  ? 190.051 224.692 172.066 1.00 73.91  ? 75  ARG C N     1 
ATOM   5538  C  CA    . ARG C 1 75  ? 190.828 225.824 172.564 1.00 73.91  ? 75  ARG C CA    1 
ATOM   5539  C  C     . ARG C 1 75  ? 191.367 226.665 171.414 1.00 73.91  ? 75  ARG C C     1 
ATOM   5540  O  O     . ARG C 1 75  ? 191.256 227.898 171.423 1.00 73.91  ? 75  ARG C O     1 
ATOM   5541  C  CB    . ARG C 1 75  ? 191.977 225.329 173.440 1.00 73.91  ? 75  ARG C CB    1 
ATOM   5542  C  CG    . ARG C 1 75  ? 192.950 226.419 173.841 1.00 73.91  ? 75  ARG C CG    1 
ATOM   5543  C  CD    . ARG C 1 75  ? 194.314 225.848 174.176 1.00 73.91  ? 75  ARG C CD    1 
ATOM   5544  N  NE    . ARG C 1 75  ? 194.270 224.922 175.299 1.00 73.91  ? 75  ARG C NE    1 
ATOM   5545  C  CZ    . ARG C 1 75  ? 194.572 225.249 176.548 1.00 73.91  ? 75  ARG C CZ    1 
ATOM   5546  N  NH1   . ARG C 1 75  ? 194.915 226.483 176.874 1.00 73.91  ? 75  ARG C NH1   1 
ATOM   5547  N  NH2   . ARG C 1 75  ? 194.534 224.313 177.491 1.00 73.91  ? 75  ARG C NH2   1 
ATOM   5548  N  N     . ARG C 1 76  ? 191.955 226.009 170.412 1.00 76.05  ? 76  ARG C N     1 
ATOM   5549  C  CA    . ARG C 1 76  ? 192.495 226.731 169.267 1.00 76.05  ? 76  ARG C CA    1 
ATOM   5550  C  C     . ARG C 1 76  ? 191.393 227.445 168.501 1.00 76.05  ? 76  ARG C C     1 
ATOM   5551  O  O     . ARG C 1 76  ? 191.585 228.573 168.036 1.00 76.05  ? 76  ARG C O     1 
ATOM   5552  C  CB    . ARG C 1 76  ? 193.251 225.774 168.347 1.00 76.05  ? 76  ARG C CB    1 
ATOM   5553  C  CG    . ARG C 1 76  ? 194.584 225.309 168.897 1.00 76.05  ? 76  ARG C CG    1 
ATOM   5554  C  CD    . ARG C 1 76  ? 195.421 224.635 167.823 1.00 76.05  ? 76  ARG C CD    1 
ATOM   5555  N  NE    . ARG C 1 76  ? 194.809 223.404 167.338 1.00 76.05  ? 76  ARG C NE    1 
ATOM   5556  C  CZ    . ARG C 1 76  ? 194.192 223.286 166.170 1.00 76.05  ? 76  ARG C CZ    1 
ATOM   5557  N  NH1   . ARG C 1 76  ? 194.087 224.309 165.339 1.00 76.05  ? 76  ARG C NH1   1 
ATOM   5558  N  NH2   . ARG C 1 76  ? 193.668 222.113 165.829 1.00 76.05  ? 76  ARG C NH2   1 
ATOM   5559  N  N     . THR C 1 77  ? 190.233 226.804 168.354 1.00 75.87  ? 77  THR C N     1 
ATOM   5560  C  CA    . THR C 1 77  ? 189.119 227.441 167.664 1.00 75.87  ? 77  THR C CA    1 
ATOM   5561  C  C     . THR C 1 77  ? 188.688 228.712 168.379 1.00 75.87  ? 77  THR C C     1 
ATOM   5562  O  O     . THR C 1 77  ? 188.563 229.773 167.756 1.00 75.87  ? 77  THR C O     1 
ATOM   5563  C  CB    . THR C 1 77  ? 187.949 226.469 167.547 1.00 75.87  ? 77  THR C CB    1 
ATOM   5564  O  OG1   . THR C 1 77  ? 188.331 225.360 166.725 1.00 75.87  ? 77  THR C OG1   1 
ATOM   5565  C  CG2   . THR C 1 77  ? 186.747 227.160 166.935 1.00 75.87  ? 77  THR C CG2   1 
ATOM   5566  N  N     . MET C 1 78  ? 188.470 228.631 169.697 1.00 78.94  ? 78  MET C N     1 
ATOM   5567  C  CA    . MET C 1 78  ? 188.061 229.824 170.434 1.00 78.94  ? 78  MET C CA    1 
ATOM   5568  C  C     . MET C 1 78  ? 189.114 230.914 170.347 1.00 78.94  ? 78  MET C C     1 
ATOM   5569  O  O     . MET C 1 78  ? 188.787 232.083 170.118 1.00 78.94  ? 78  MET C O     1 
ATOM   5570  C  CB    . MET C 1 78  ? 187.776 229.502 171.898 1.00 78.94  ? 78  MET C CB    1 
ATOM   5571  C  CG    . MET C 1 78  ? 186.585 228.616 172.122 1.00 78.94  ? 78  MET C CG    1 
ATOM   5572  S  SD    . MET C 1 78  ? 186.282 228.348 173.867 1.00 78.94  ? 78  MET C SD    1 
ATOM   5573  C  CE    . MET C 1 78  ? 187.617 227.233 174.222 1.00 78.94  ? 78  MET C CE    1 
ATOM   5574  N  N     . LEU C 1 79  ? 190.387 230.553 170.510 1.00 79.04  ? 79  LEU C N     1 
ATOM   5575  C  CA    . LEU C 1 79  ? 191.430 231.569 170.489 1.00 79.04  ? 79  LEU C CA    1 
ATOM   5576  C  C     . LEU C 1 79  ? 191.515 232.242 169.125 1.00 79.04  ? 79  LEU C C     1 
ATOM   5577  O  O     . LEU C 1 79  ? 191.446 233.471 169.026 1.00 79.04  ? 79  LEU C O     1 
ATOM   5578  C  CB    . LEU C 1 79  ? 192.767 230.951 170.888 1.00 79.04  ? 79  LEU C CB    1 
ATOM   5579  C  CG    . LEU C 1 79  ? 192.909 230.788 172.402 1.00 79.04  ? 79  LEU C CG    1 
ATOM   5580  C  CD1   . LEU C 1 79  ? 194.066 229.878 172.755 1.00 79.04  ? 79  LEU C CD1   1 
ATOM   5581  C  CD2   . LEU C 1 79  ? 193.084 232.146 173.055 1.00 79.04  ? 79  LEU C CD2   1 
ATOM   5582  N  N     . LYS C 1 80  ? 191.611 231.454 168.055 1.00 77.73  ? 80  LYS C N     1 
ATOM   5583  C  CA    . LYS C 1 80  ? 191.835 232.007 166.727 1.00 77.73  ? 80  LYS C CA    1 
ATOM   5584  C  C     . LYS C 1 80  ? 190.584 232.584 166.082 1.00 77.73  ? 80  LYS C C     1 
ATOM   5585  O  O     . LYS C 1 80  ? 190.704 233.268 165.062 1.00 77.73  ? 80  LYS C O     1 
ATOM   5586  C  CB    . LYS C 1 80  ? 192.428 230.940 165.806 1.00 77.73  ? 80  LYS C CB    1 
ATOM   5587  C  CG    . LYS C 1 80  ? 193.898 230.662 166.053 1.00 77.73  ? 80  LYS C CG    1 
ATOM   5588  C  CD    . LYS C 1 80  ? 194.470 229.744 164.989 1.00 77.73  ? 80  LYS C CD    1 
ATOM   5589  C  CE    . LYS C 1 80  ? 195.984 229.683 165.077 1.00 77.73  ? 80  LYS C CE    1 
ATOM   5590  N  NZ    . LYS C 1 80  ? 196.596 231.027 164.900 1.00 77.73  ? 80  LYS C NZ    1 
ATOM   5591  N  N     . ASP C 1 81  ? 189.395 232.337 166.630 1.00 82.94  ? 81  ASP C N     1 
ATOM   5592  C  CA    . ASP C 1 81  ? 188.182 232.880 166.037 1.00 82.94  ? 81  ASP C CA    1 
ATOM   5593  C  C     . ASP C 1 81  ? 187.509 233.954 166.872 1.00 82.94  ? 81  ASP C C     1 
ATOM   5594  O  O     . ASP C 1 81  ? 186.795 234.787 166.313 1.00 82.94  ? 81  ASP C O     1 
ATOM   5595  C  CB    . ASP C 1 81  ? 187.170 231.757 165.780 1.00 82.94  ? 81  ASP C CB    1 
ATOM   5596  C  CG    . ASP C 1 81  ? 187.621 230.807 164.693 1.00 82.94  ? 81  ASP C CG    1 
ATOM   5597  O  OD1   . ASP C 1 81  ? 188.350 231.248 163.780 1.00 82.94  ? 81  ASP C OD1   1 
ATOM   5598  O  OD2   . ASP C 1 81  ? 187.247 229.617 164.750 1.00 82.94  ? 81  ASP C OD2   1 
ATOM   5599  N  N     . VAL C 1 82  ? 187.713 233.963 168.187 1.00 81.85  ? 82  VAL C N     1 
ATOM   5600  C  CA    . VAL C 1 82  ? 186.951 234.846 169.058 1.00 81.85  ? 82  VAL C CA    1 
ATOM   5601  C  C     . VAL C 1 82  ? 187.884 235.708 169.896 1.00 81.85  ? 82  VAL C C     1 
ATOM   5602  O  O     . VAL C 1 82  ? 187.793 236.940 169.875 1.00 81.85  ? 82  VAL C O     1 
ATOM   5603  C  CB    . VAL C 1 82  ? 186.003 234.033 169.955 1.00 81.85  ? 82  VAL C CB    1 
ATOM   5604  C  CG1   . VAL C 1 82  ? 185.244 234.950 170.873 1.00 81.85  ? 82  VAL C CG1   1 
ATOM   5605  C  CG2   . VAL C 1 82  ? 185.043 233.213 169.110 1.00 81.85  ? 82  VAL C CG2   1 
ATOM   5606  N  N     . ILE C 1 83  ? 188.784 235.068 170.643 1.00 85.05  ? 83  ILE C N     1 
ATOM   5607  C  CA    . ILE C 1 83  ? 189.609 235.800 171.600 1.00 85.05  ? 83  ILE C CA    1 
ATOM   5608  C  C     . ILE C 1 83  ? 190.628 236.677 170.879 1.00 85.05  ? 83  ILE C C     1 
ATOM   5609  O  O     . ILE C 1 83  ? 190.831 237.843 171.240 1.00 85.05  ? 83  ILE C O     1 
ATOM   5610  C  CB    . ILE C 1 83  ? 190.290 234.824 172.573 1.00 85.05  ? 83  ILE C CB    1 
ATOM   5611  C  CG1   . ILE C 1 83  ? 189.245 233.922 173.225 1.00 85.05  ? 83  ILE C CG1   1 
ATOM   5612  C  CG2   . ILE C 1 83  ? 191.069 235.584 173.631 1.00 85.05  ? 83  ILE C CG2   1 
ATOM   5613  C  CD1   . ILE C 1 83  ? 188.171 234.678 173.968 1.00 85.05  ? 83  ILE C CD1   1 
ATOM   5614  N  N     . GLU C 1 84  ? 191.296 236.128 169.865 1.00 91.58  ? 84  GLU C N     1 
ATOM   5615  C  CA    . GLU C 1 84  ? 192.284 236.915 169.128 1.00 91.58  ? 84  GLU C CA    1 
ATOM   5616  C  C     . GLU C 1 84  ? 191.675 238.115 168.417 1.00 91.58  ? 84  GLU C C     1 
ATOM   5617  O  O     . GLU C 1 84  ? 192.237 239.218 168.531 1.00 91.58  ? 84  GLU C O     1 
ATOM   5618  C  CB    . GLU C 1 84  ? 193.048 236.014 168.152 1.00 91.58  ? 84  GLU C CB    1 
ATOM   5619  C  CG    . GLU C 1 84  ? 194.034 235.074 168.818 1.00 91.58  ? 84  GLU C CG    1 
ATOM   5620  C  CD    . GLU C 1 84  ? 195.270 235.790 169.306 1.00 91.58  ? 84  GLU C CD    1 
ATOM   5621  O  OE1   . GLU C 1 84  ? 195.459 236.961 168.922 1.00 91.58  ? 84  GLU C OE1   1 
ATOM   5622  O  OE2   . GLU C 1 84  ? 196.048 235.186 170.073 1.00 91.58  ? 84  GLU C OE2   1 
ATOM   5623  N  N     . PRO C 1 85  ? 190.570 237.995 167.669 1.00 89.69  ? 85  PRO C N     1 
ATOM   5624  C  CA    . PRO C 1 85  ? 189.970 239.211 167.096 1.00 89.69  ? 85  PRO C CA    1 
ATOM   5625  C  C     . PRO C 1 85  ? 189.545 240.220 168.146 1.00 89.69  ? 85  PRO C C     1 
ATOM   5626  O  O     . PRO C 1 85  ? 189.656 241.430 167.917 1.00 89.69  ? 85  PRO C O     1 
ATOM   5627  C  CB    . PRO C 1 85  ? 188.770 238.669 166.307 1.00 89.69  ? 85  PRO C CB    1 
ATOM   5628  C  CG    . PRO C 1 85  ? 189.113 237.258 166.019 1.00 89.69  ? 85  PRO C CG    1 
ATOM   5629  C  CD    . PRO C 1 85  ? 189.861 236.784 167.220 1.00 89.69  ? 85  PRO C CD    1 
ATOM   5630  N  N     . ALA C 1 86  ? 189.062 239.753 169.299 1.00 88.50  ? 86  ALA C N     1 
ATOM   5631  C  CA    . ALA C 1 86  ? 188.641 240.675 170.348 1.00 88.50  ? 86  ALA C CA    1 
ATOM   5632  C  C     . ALA C 1 86  ? 189.824 241.444 170.921 1.00 88.50  ? 86  ALA C C     1 
ATOM   5633  O  O     . ALA C 1 86  ? 189.741 242.661 171.121 1.00 88.50  ? 86  ALA C O     1 
ATOM   5634  C  CB    . ALA C 1 86  ? 187.911 239.913 171.452 1.00 88.50  ? 86  ALA C CB    1 
ATOM   5635  N  N     . LEU C 1 87  ? 190.933 240.754 171.193 1.00 91.96  ? 87  LEU C N     1 
ATOM   5636  C  CA    . LEU C 1 87  ? 192.103 241.432 171.742 1.00 91.96  ? 87  LEU C CA    1 
ATOM   5637  C  C     . LEU C 1 87  ? 192.761 242.346 170.718 1.00 91.96  ? 87  LEU C C     1 
ATOM   5638  O  O     . LEU C 1 87  ? 193.304 243.394 171.084 1.00 91.96  ? 87  LEU C O     1 
ATOM   5639  C  CB    . LEU C 1 87  ? 193.113 240.408 172.256 1.00 91.96  ? 87  LEU C CB    1 
ATOM   5640  C  CG    . LEU C 1 87  ? 192.671 239.564 173.449 1.00 91.96  ? 87  LEU C CG    1 
ATOM   5641  C  CD1   . LEU C 1 87  ? 193.747 238.556 173.811 1.00 91.96  ? 87  LEU C CD1   1 
ATOM   5642  C  CD2   . LEU C 1 87  ? 192.349 240.456 174.633 1.00 91.96  ? 87  LEU C CD2   1 
ATOM   5643  N  N     . ARG C 1 88  ? 192.733 241.963 169.441 1.00 96.43  ? 88  ARG C N     1 
ATOM   5644  C  CA    . ARG C 1 88  ? 193.398 242.753 168.410 1.00 96.43  ? 88  ARG C CA    1 
ATOM   5645  C  C     . ARG C 1 88  ? 192.749 244.122 168.249 1.00 96.43  ? 88  ARG C C     1 
ATOM   5646  O  O     . ARG C 1 88  ? 193.447 245.128 168.074 1.00 96.43  ? 88  ARG C O     1 
ATOM   5647  C  CB    . ARG C 1 88  ? 193.383 241.996 167.084 1.00 96.43  ? 88  ARG C CB    1 
ATOM   5648  C  CG    . ARG C 1 88  ? 194.651 242.147 166.266 1.00 96.43  ? 88  ARG C CG    1 
ATOM   5649  C  CD    . ARG C 1 88  ? 194.614 241.253 165.040 1.00 96.43  ? 88  ARG C CD    1 
ATOM   5650  N  NE    . ARG C 1 88  ? 195.136 239.920 165.316 1.00 96.43  ? 88  ARG C NE    1 
ATOM   5651  C  CZ    . ARG C 1 88  ? 194.700 238.811 164.734 1.00 96.43  ? 88  ARG C CZ    1 
ATOM   5652  N  NH1   . ARG C 1 88  ? 193.722 238.836 163.844 1.00 96.43  ? 88  ARG C NH1   1 
ATOM   5653  N  NH2   . ARG C 1 88  ? 195.259 237.648 165.055 1.00 96.43  ? 88  ARG C NH2   1 
ATOM   5654  N  N     . ASP C 1 89  ? 191.415 244.181 168.302 1.00 98.75  ? 89  ASP C N     1 
ATOM   5655  C  CA    . ASP C 1 89  ? 190.717 245.440 168.061 1.00 98.75  ? 89  ASP C CA    1 
ATOM   5656  C  C     . ASP C 1 89  ? 191.040 246.481 169.122 1.00 98.75  ? 89  ASP C C     1 
ATOM   5657  O  O     . ASP C 1 89  ? 190.979 247.685 168.848 1.00 98.75  ? 89  ASP C O     1 
ATOM   5658  C  CB    . ASP C 1 89  ? 189.210 245.201 167.999 1.00 98.75  ? 89  ASP C CB    1 
ATOM   5659  C  CG    . ASP C 1 89  ? 188.823 244.217 166.917 1.00 98.75  ? 89  ASP C CG    1 
ATOM   5660  O  OD1   . ASP C 1 89  ? 189.508 244.181 165.874 1.00 98.75  ? 89  ASP C OD1   1 
ATOM   5661  O  OD2   . ASP C 1 89  ? 187.833 243.479 167.109 1.00 98.75  ? 89  ASP C OD2   1 
ATOM   5662  N  N     . LYS C 1 90  ? 191.381 246.047 170.330 1.00 96.50  ? 90  LYS C N     1 
ATOM   5663  C  CA    . LYS C 1 90  ? 191.710 246.955 171.418 1.00 96.50  ? 90  LYS C CA    1 
ATOM   5664  C  C     . LYS C 1 90  ? 193.201 247.237 171.516 1.00 96.50  ? 90  LYS C C     1 
ATOM   5665  O  O     . LYS C 1 90  ? 193.627 247.922 172.451 1.00 96.50  ? 90  LYS C O     1 
ATOM   5666  C  CB    . LYS C 1 90  ? 191.196 246.390 172.742 1.00 96.50  ? 90  LYS C CB    1 
ATOM   5667  C  CG    . LYS C 1 90  ? 189.772 245.880 172.669 1.00 96.50  ? 90  LYS C CG    1 
ATOM   5668  C  CD    . LYS C 1 90  ? 189.341 245.257 173.978 1.00 96.50  ? 90  LYS C CD    1 
ATOM   5669  C  CE    . LYS C 1 90  ? 188.007 244.552 173.831 1.00 96.50  ? 90  LYS C CE    1 
ATOM   5670  N  NZ    . LYS C 1 90  ? 186.932 245.484 173.394 1.00 96.50  ? 90  LYS C NZ    1 
ATOM   5671  N  N     . SER C 1 91  ? 193.997 246.726 170.574 1.00 97.32  ? 91  SER C N     1 
ATOM   5672  C  CA    . SER C 1 91  ? 195.451 246.883 170.590 1.00 97.32  ? 91  SER C CA    1 
ATOM   5673  C  C     . SER C 1 91  ? 196.050 246.340 171.884 1.00 97.32  ? 91  SER C C     1 
ATOM   5674  O  O     . SER C 1 91  ? 197.006 246.894 172.430 1.00 97.32  ? 91  SER C O     1 
ATOM   5675  C  CB    . SER C 1 91  ? 195.856 248.343 170.371 1.00 97.32  ? 91  SER C CB    1 
ATOM   5676  O  OG    . SER C 1 91  ? 195.447 248.799 169.094 1.00 97.32  ? 91  SER C OG    1 
ATOM   5677  N  N     . ALA C 1 92  ? 195.482 245.245 172.379 1.00 98.44  ? 92  ALA C N     1 
ATOM   5678  C  CA    . ALA C 1 92  ? 195.964 244.581 173.582 1.00 98.44  ? 92  ALA C CA    1 
ATOM   5679  C  C     . ALA C 1 92  ? 196.831 243.400 173.170 1.00 98.44  ? 92  ALA C C     1 
ATOM   5680  O  O     . ALA C 1 92  ? 196.372 242.512 172.443 1.00 98.44  ? 92  ALA C O     1 
ATOM   5681  C  CB    . ALA C 1 92  ? 194.801 244.120 174.459 1.00 98.44  ? 92  ALA C CB    1 
ATOM   5682  N  N     . GLN C 1 93  ? 198.076 243.389 173.633 1.00 96.29  ? 93  GLN C N     1 
ATOM   5683  C  CA    . GLN C 1 93  ? 199.051 242.381 173.243 1.00 96.29  ? 93  GLN C CA    1 
ATOM   5684  C  C     . GLN C 1 93  ? 199.377 241.500 174.439 1.00 96.29  ? 93  GLN C C     1 
ATOM   5685  O  O     . GLN C 1 93  ? 199.819 241.997 175.480 1.00 96.29  ? 93  GLN C O     1 
ATOM   5686  C  CB    . GLN C 1 93  ? 200.322 243.034 172.701 1.00 96.29  ? 93  GLN C CB    1 
ATOM   5687  C  CG    . GLN C 1 93  ? 200.117 243.823 171.424 1.00 96.29  ? 93  GLN C CG    1 
ATOM   5688  C  CD    . GLN C 1 93  ? 201.390 244.490 170.948 1.00 96.29  ? 93  GLN C CD    1 
ATOM   5689  O  OE1   . GLN C 1 93  ? 202.286 244.778 171.740 1.00 96.29  ? 93  GLN C OE1   1 
ATOM   5690  N  NE2   . GLN C 1 93  ? 201.477 244.737 169.646 1.00 96.29  ? 93  GLN C NE2   1 
ATOM   5691  N  N     . LEU C 1 94  ? 199.162 240.198 174.286 1.00 88.68  ? 94  LEU C N     1 
ATOM   5692  C  CA    . LEU C 1 94  ? 199.572 239.247 175.307 1.00 88.68  ? 94  LEU C CA    1 
ATOM   5693  C  C     . LEU C 1 94  ? 201.086 239.086 175.292 1.00 88.68  ? 94  LEU C C     1 
ATOM   5694  O  O     . LEU C 1 94  ? 201.713 239.077 174.230 1.00 88.68  ? 94  LEU C O     1 
ATOM   5695  C  CB    . LEU C 1 94  ? 198.904 237.894 175.076 1.00 88.68  ? 94  LEU C CB    1 
ATOM   5696  C  CG    . LEU C 1 94  ? 197.388 237.889 174.900 1.00 88.68  ? 94  LEU C CG    1 
ATOM   5697  C  CD1   . LEU C 1 94  ? 196.898 236.493 174.565 1.00 88.68  ? 94  LEU C CD1   1 
ATOM   5698  C  CD2   . LEU C 1 94  ? 196.709 238.406 176.150 1.00 88.68  ? 94  LEU C CD2   1 
ATOM   5699  N  N     . SER C 1 95  ? 201.675 238.959 176.476 1.00 85.63  ? 95  SER C N     1 
ATOM   5700  C  CA    . SER C 1 95  ? 203.093 238.657 176.552 1.00 85.63  ? 95  SER C CA    1 
ATOM   5701  C  C     . SER C 1 95  ? 203.343 237.232 176.067 1.00 85.63  ? 95  SER C C     1 
ATOM   5702  O  O     . SER C 1 95  ? 202.419 236.436 175.884 1.00 85.63  ? 95  SER C O     1 
ATOM   5703  C  CB    . SER C 1 95  ? 203.610 238.837 177.977 1.00 85.63  ? 95  SER C CB    1 
ATOM   5704  O  OG    . SER C 1 95  ? 202.988 237.923 178.862 1.00 85.63  ? 95  SER C OG    1 
ATOM   5705  N  N     . ILE C 1 96  ? 204.620 236.912 175.851 1.00 85.23  ? 96  ILE C N     1 
ATOM   5706  C  CA    . ILE C 1 96  ? 204.969 235.588 175.346 1.00 85.23  ? 96  ILE C CA    1 
ATOM   5707  C  C     . ILE C 1 96  ? 204.554 234.511 176.342 1.00 85.23  ? 96  ILE C C     1 
ATOM   5708  O  O     . ILE C 1 96  ? 204.031 233.456 175.958 1.00 85.23  ? 96  ILE C O     1 
ATOM   5709  C  CB    . ILE C 1 96  ? 206.470 235.523 175.000 1.00 85.23  ? 96  ILE C CB    1 
ATOM   5710  C  CG1   . ILE C 1 96  ? 206.777 234.265 174.191 1.00 85.23  ? 96  ILE C CG1   1 
ATOM   5711  C  CG2   . ILE C 1 96  ? 207.348 235.624 176.243 1.00 85.23  ? 96  ILE C CG2   1 
ATOM   5712  C  CD1   . ILE C 1 96  ? 206.133 234.262 172.834 1.00 85.23  ? 96  ILE C CD1   1 
ATOM   5713  N  N     . GLY C 1 97  ? 204.754 234.766 177.637 1.00 83.46  ? 97  GLY C N     1 
ATOM   5714  C  CA    . GLY C 1 97  ? 204.304 233.822 178.644 1.00 83.46  ? 97  GLY C CA    1 
ATOM   5715  C  C     . GLY C 1 97  ? 202.795 233.694 178.683 1.00 83.46  ? 97  GLY C C     1 
ATOM   5716  O  O     . GLY C 1 97  ? 202.260 232.590 178.803 1.00 83.46  ? 97  GLY C O     1 
ATOM   5717  N  N     . ALA C 1 98  ? 202.087 234.822 178.584 1.00 83.11  ? 98  ALA C N     1 
ATOM   5718  C  CA    . ALA C 1 98  ? 200.630 234.778 178.544 1.00 83.11  ? 98  ALA C CA    1 
ATOM   5719  C  C     . ALA C 1 98  ? 200.139 234.036 177.310 1.00 83.11  ? 98  ALA C C     1 
ATOM   5720  O  O     . ALA C 1 98  ? 199.183 233.257 177.384 1.00 83.11  ? 98  ALA C O     1 
ATOM   5721  C  CB    . ALA C 1 98  ? 200.059 236.194 178.582 1.00 83.11  ? 98  ALA C CB    1 
ATOM   5722  N  N     . TYR C 1 99  ? 200.781 234.270 176.165 1.00 81.43  ? 99  TYR C N     1 
ATOM   5723  C  CA    . TYR C 1 99  ? 200.417 233.561 174.943 1.00 81.43  ? 99  TYR C CA    1 
ATOM   5724  C  C     . TYR C 1 99  ? 200.600 232.059 175.110 1.00 81.43  ? 99  TYR C C     1 
ATOM   5725  O  O     . TYR C 1 99  ? 199.716 231.267 174.757 1.00 81.43  ? 99  TYR C O     1 
ATOM   5726  C  CB    . TYR C 1 99  ? 201.264 234.083 173.784 1.00 81.43  ? 99  TYR C CB    1 
ATOM   5727  C  CG    . TYR C 1 99  ? 200.863 233.570 172.424 1.00 81.43  ? 99  TYR C CG    1 
ATOM   5728  C  CD1   . TYR C 1 99  ? 199.915 234.235 171.665 1.00 81.43  ? 99  TYR C CD1   1 
ATOM   5729  C  CD2   . TYR C 1 99  ? 201.444 232.429 171.894 1.00 81.43  ? 99  TYR C CD2   1 
ATOM   5730  C  CE1   . TYR C 1 99  ? 199.553 233.777 170.420 1.00 81.43  ? 99  TYR C CE1   1 
ATOM   5731  C  CE2   . TYR C 1 99  ? 201.086 231.961 170.650 1.00 81.43  ? 99  TYR C CE2   1 
ATOM   5732  C  CZ    . TYR C 1 99  ? 200.142 232.639 169.917 1.00 81.43  ? 99  TYR C CZ    1 
ATOM   5733  O  OH    . TYR C 1 99  ? 199.777 232.175 168.676 1.00 81.43  ? 99  TYR C OH    1 
ATOM   5734  N  N     . ALA C 1 100 ? 201.747 231.651 175.658 1.00 81.25  ? 100 ALA C N     1 
ATOM   5735  C  CA    . ALA C 1 100 ? 202.011 230.229 175.844 1.00 81.25  ? 100 ALA C CA    1 
ATOM   5736  C  C     . ALA C 1 100 ? 201.026 229.610 176.824 1.00 81.25  ? 100 ALA C C     1 
ATOM   5737  O  O     . ALA C 1 100 ? 200.557 228.486 176.616 1.00 81.25  ? 100 ALA C O     1 
ATOM   5738  C  CB    . ALA C 1 100 ? 203.447 230.018 176.318 1.00 81.25  ? 100 ALA C CB    1 
ATOM   5739  N  N     . THR C 1 101 ? 200.704 230.323 177.905 1.00 81.56  ? 101 THR C N     1 
ATOM   5740  C  CA    . THR C 1 101 ? 199.752 229.798 178.877 1.00 81.56  ? 101 THR C CA    1 
ATOM   5741  C  C     . THR C 1 101 ? 198.360 229.667 178.275 1.00 81.56  ? 101 THR C C     1 
ATOM   5742  O  O     . THR C 1 101 ? 197.659 228.681 178.529 1.00 81.56  ? 101 THR C O     1 
ATOM   5743  C  CB    . THR C 1 101 ? 199.714 230.693 180.113 1.00 81.56  ? 101 THR C CB    1 
ATOM   5744  O  OG1   . THR C 1 101 ? 201.045 230.879 180.608 1.00 81.56  ? 101 THR C OG1   1 
ATOM   5745  C  CG2   . THR C 1 101 ? 198.865 230.058 181.196 1.00 81.56  ? 101 THR C CG2   1 
ATOM   5746  N  N     . ALA C 1 102 ? 197.939 230.651 177.480 1.00 78.74  ? 102 ALA C N     1 
ATOM   5747  C  CA    . ALA C 1 102 ? 196.624 230.581 176.857 1.00 78.74  ? 102 ALA C CA    1 
ATOM   5748  C  C     . ALA C 1 102 ? 196.542 229.432 175.862 1.00 78.74  ? 102 ALA C C     1 
ATOM   5749  O  O     . ALA C 1 102 ? 195.540 228.709 175.824 1.00 78.74  ? 102 ALA C O     1 
ATOM   5750  C  CB    . ALA C 1 102 ? 196.295 231.905 176.173 1.00 78.74  ? 102 ALA C CB    1 
ATOM   5751  N  N     . TYR C 1 103 ? 197.583 229.242 175.052 1.00 79.25  ? 103 TYR C N     1 
ATOM   5752  C  CA    . TYR C 1 103 ? 197.551 228.226 174.007 1.00 79.25  ? 103 TYR C CA    1 
ATOM   5753  C  C     . TYR C 1 103 ? 197.963 226.835 174.471 1.00 79.25  ? 103 TYR C C     1 
ATOM   5754  O  O     . TYR C 1 103 ? 197.767 225.873 173.720 1.00 79.25  ? 103 TYR C O     1 
ATOM   5755  C  CB    . TYR C 1 103 ? 198.439 228.653 172.836 1.00 79.25  ? 103 TYR C CB    1 
ATOM   5756  C  CG    . TYR C 1 103 ? 197.698 229.388 171.746 1.00 79.25  ? 103 TYR C CG    1 
ATOM   5757  C  CD1   . TYR C 1 103 ? 196.789 228.724 170.937 1.00 79.25  ? 103 TYR C CD1   1 
ATOM   5758  C  CD2   . TYR C 1 103 ? 197.889 230.743 171.537 1.00 79.25  ? 103 TYR C CD2   1 
ATOM   5759  C  CE1   . TYR C 1 103 ? 196.106 229.385 169.941 1.00 79.25  ? 103 TYR C CE1   1 
ATOM   5760  C  CE2   . TYR C 1 103 ? 197.204 231.413 170.546 1.00 79.25  ? 103 TYR C CE2   1 
ATOM   5761  C  CZ    . TYR C 1 103 ? 196.316 230.730 169.751 1.00 79.25  ? 103 TYR C CZ    1 
ATOM   5762  O  OH    . TYR C 1 103 ? 195.634 231.398 168.761 1.00 79.25  ? 103 TYR C OH    1 
ATOM   5763  N  N     . ALA C 1 104 ? 198.523 226.689 175.670 1.00 79.04  ? 104 ALA C N     1 
ATOM   5764  C  CA    . ALA C 1 104 ? 198.964 225.376 176.119 1.00 79.04  ? 104 ALA C CA    1 
ATOM   5765  C  C     . ALA C 1 104 ? 198.687 225.088 177.587 1.00 79.04  ? 104 ALA C C     1 
ATOM   5766  O  O     . ALA C 1 104 ? 199.108 224.035 178.073 1.00 79.04  ? 104 ALA C O     1 
ATOM   5767  C  CB    . ALA C 1 104 ? 200.464 225.198 175.850 1.00 79.04  ? 104 ALA C CB    1 
ATOM   5768  N  N     . GLY C 1 105 ? 198.015 225.978 178.312 1.00 76.45  ? 105 GLY C N     1 
ATOM   5769  C  CA    . GLY C 1 105 ? 197.718 225.735 179.706 1.00 76.45  ? 105 GLY C CA    1 
ATOM   5770  C  C     . GLY C 1 105 ? 198.873 225.949 180.657 1.00 76.45  ? 105 GLY C C     1 
ATOM   5771  O  O     . GLY C 1 105 ? 198.686 225.800 181.871 1.00 76.45  ? 105 GLY C O     1 
ATOM   5772  N  N     . ASN C 1 106 ? 200.055 226.293 180.154 1.00 77.69  ? 106 ASN C N     1 
ATOM   5773  C  CA    . ASN C 1 106 ? 201.218 226.517 180.999 1.00 77.69  ? 106 ASN C CA    1 
ATOM   5774  C  C     . ASN C 1 106 ? 202.262 227.276 180.198 1.00 77.69  ? 106 ASN C C     1 
ATOM   5775  O  O     . ASN C 1 106 ? 202.383 227.094 178.985 1.00 77.69  ? 106 ASN C O     1 
ATOM   5776  C  CB    . ASN C 1 106 ? 201.804 225.199 181.516 1.00 77.69  ? 106 ASN C CB    1 
ATOM   5777  C  CG    . ASN C 1 106 ? 201.384 224.891 182.937 1.00 77.69  ? 106 ASN C CG    1 
ATOM   5778  O  OD1   . ASN C 1 106 ? 201.344 225.776 183.789 1.00 77.69  ? 106 ASN C OD1   1 
ATOM   5779  N  ND2   . ASN C 1 106 ? 201.070 223.629 183.200 1.00 77.69  ? 106 ASN C ND2   1 
ATOM   5780  N  N     . SER C 1 107 ? 203.009 228.133 180.888 1.00 80.17  ? 107 SER C N     1 
ATOM   5781  C  CA    . SER C 1 107 ? 204.123 228.835 180.268 1.00 80.17  ? 107 SER C CA    1 
ATOM   5782  C  C     . SER C 1 107 ? 205.438 228.081 180.396 1.00 80.17  ? 107 SER C C     1 
ATOM   5783  O  O     . SER C 1 107 ? 206.430 228.488 179.782 1.00 80.17  ? 107 SER C O     1 
ATOM   5784  C  CB    . SER C 1 107 ? 204.274 230.231 180.877 1.00 80.17  ? 107 SER C CB    1 
ATOM   5785  O  OG    . SER C 1 107 ? 204.456 230.159 182.280 1.00 80.17  ? 107 SER C OG    1 
ATOM   5786  N  N     . SER C 1 108 ? 205.468 227.000 181.170 1.00 79.57  ? 108 SER C N     1 
ATOM   5787  C  CA    . SER C 1 108 ? 206.666 226.193 181.341 1.00 79.57  ? 108 SER C CA    1 
ATOM   5788  C  C     . SER C 1 108 ? 206.255 224.852 181.930 1.00 79.57  ? 108 SER C C     1 
ATOM   5789  O  O     . SER C 1 108 ? 205.093 224.635 182.280 1.00 79.57  ? 108 SER C O     1 
ATOM   5790  C  CB    . SER C 1 108 ? 207.697 226.894 182.229 1.00 79.57  ? 108 SER C CB    1 
ATOM   5791  O  OG    . SER C 1 108 ? 207.150 227.206 183.497 1.00 79.57  ? 108 SER C OG    1 
ATOM   5792  N  N     . GLY C 1 109 ? 207.225 223.951 182.030 1.00 84.34  ? 109 GLY C N     1 
ATOM   5793  C  CA    . GLY C 1 109 ? 206.982 222.630 182.568 1.00 84.34  ? 109 GLY C CA    1 
ATOM   5794  C  C     . GLY C 1 109 ? 207.069 222.502 184.070 1.00 84.34  ? 109 GLY C C     1 
ATOM   5795  O  O     . GLY C 1 109 ? 206.908 221.397 184.594 1.00 84.34  ? 109 GLY C O     1 
ATOM   5796  N  N     . ASN C 1 110 ? 207.314 223.598 184.788 1.00 83.22  ? 110 ASN C N     1 
ATOM   5797  C  CA    . ASN C 1 110 ? 207.469 223.578 186.242 1.00 83.22  ? 110 ASN C CA    1 
ATOM   5798  C  C     . ASN C 1 110 ? 206.358 224.406 186.871 1.00 83.22  ? 110 ASN C C     1 
ATOM   5799  O  O     . ASN C 1 110 ? 206.492 225.630 187.024 1.00 83.22  ? 110 ASN C O     1 
ATOM   5800  C  CB    . ASN C 1 110 ? 208.841 224.104 186.654 1.00 83.22  ? 110 ASN C CB    1 
ATOM   5801  C  CG    . ASN C 1 110 ? 209.973 223.300 186.058 1.00 83.22  ? 110 ASN C CG    1 
ATOM   5802  O  OD1   . ASN C 1 110 ? 209.854 222.092 185.862 1.00 83.22  ? 110 ASN C OD1   1 
ATOM   5803  N  ND2   . ASN C 1 110 ? 211.084 223.966 185.769 1.00 83.22  ? 110 ASN C ND2   1 
ATOM   5804  N  N     . PRO C 1 111 ? 205.246 223.784 187.249 1.00 81.58  ? 111 PRO C N     1 
ATOM   5805  C  CA    . PRO C 1 111 ? 204.177 224.531 187.917 1.00 81.58  ? 111 PRO C CA    1 
ATOM   5806  C  C     . PRO C 1 111 ? 204.601 224.993 189.300 1.00 81.58  ? 111 PRO C C     1 
ATOM   5807  O  O     . PRO C 1 111 ? 205.444 224.378 189.956 1.00 81.58  ? 111 PRO C O     1 
ATOM   5808  C  CB    . PRO C 1 111 ? 203.034 223.514 188.000 1.00 81.58  ? 111 PRO C CB    1 
ATOM   5809  C  CG    . PRO C 1 111 ? 203.711 222.191 187.964 1.00 81.58  ? 111 PRO C CG    1 
ATOM   5810  C  CD    . PRO C 1 111 ? 204.904 222.363 187.075 1.00 81.58  ? 111 PRO C CD    1 
ATOM   5811  N  N     . ASP C 1 112 ? 204.006 226.097 189.737 1.00 84.01  ? 112 ASP C N     1 
ATOM   5812  C  CA    . ASP C 1 112 ? 204.254 226.589 191.082 1.00 84.01  ? 112 ASP C CA    1 
ATOM   5813  C  C     . ASP C 1 112 ? 203.677 225.628 192.113 1.00 84.01  ? 112 ASP C C     1 
ATOM   5814  O  O     . ASP C 1 112 ? 202.647 224.986 191.892 1.00 84.01  ? 112 ASP C O     1 
ATOM   5815  C  CB    . ASP C 1 112 ? 203.652 227.980 191.267 1.00 84.01  ? 112 ASP C CB    1 
ATOM   5816  C  CG    . ASP C 1 112 ? 204.412 229.047 190.509 1.00 84.01  ? 112 ASP C CG    1 
ATOM   5817  O  OD1   . ASP C 1 112 ? 205.557 228.778 190.094 1.00 84.01  ? 112 ASP C OD1   1 
ATOM   5818  O  OD2   . ASP C 1 112 ? 203.867 230.157 190.332 1.00 84.01  ? 112 ASP C OD2   1 
ATOM   5819  N  N     . GLY C 1 113 ? 204.357 225.531 193.248 1.00 84.33  ? 113 GLY C N     1 
ATOM   5820  C  CA    . GLY C 1 113 ? 203.943 224.663 194.326 1.00 84.33  ? 113 GLY C CA    1 
ATOM   5821  C  C     . GLY C 1 113 ? 203.032 225.295 195.353 1.00 84.33  ? 113 GLY C C     1 
ATOM   5822  O  O     . GLY C 1 113 ? 202.766 224.676 196.388 1.00 84.33  ? 113 GLY C O     1 
ATOM   5823  N  N     . VAL C 1 114 ? 202.543 226.505 195.106 1.00 83.82  ? 114 VAL C N     1 
ATOM   5824  C  CA    . VAL C 1 114 ? 201.704 227.205 196.074 1.00 83.82  ? 114 VAL C CA    1 
ATOM   5825  C  C     . VAL C 1 114 ? 200.304 227.386 195.501 1.00 83.82  ? 114 VAL C C     1 
ATOM   5826  O  O     . VAL C 1 114 ? 200.157 227.700 194.312 1.00 83.82  ? 114 VAL C O     1 
ATOM   5827  C  CB    . VAL C 1 114 ? 202.322 228.555 196.467 1.00 83.82  ? 114 VAL C CB    1 
ATOM   5828  C  CG1   . VAL C 1 114 ? 203.535 228.339 197.355 1.00 83.82  ? 114 VAL C CG1   1 
ATOM   5829  C  CG2   . VAL C 1 114 ? 202.707 229.343 195.228 1.00 83.82  ? 114 VAL C CG2   1 
ATOM   5830  N  N     . PRO C 1 115 ? 199.255 227.189 196.294 1.00 82.04  ? 115 PRO C N     1 
ATOM   5831  C  CA    . PRO C 1 115 ? 197.899 227.438 195.800 1.00 82.04  ? 115 PRO C CA    1 
ATOM   5832  C  C     . PRO C 1 115 ? 197.642 228.924 195.614 1.00 82.04  ? 115 PRO C C     1 
ATOM   5833  O  O     . PRO C 1 115 ? 198.287 229.781 196.222 1.00 82.04  ? 115 PRO C O     1 
ATOM   5834  C  CB    . PRO C 1 115 ? 197.008 226.854 196.899 1.00 82.04  ? 115 PRO C CB    1 
ATOM   5835  C  CG    . PRO C 1 115 ? 197.844 226.925 198.126 1.00 82.04  ? 115 PRO C CG    1 
ATOM   5836  C  CD    . PRO C 1 115 ? 199.256 226.686 197.678 1.00 82.04  ? 115 PRO C CD    1 
ATOM   5837  N  N     . SER C 1 116 ? 196.680 229.222 194.750 1.00 84.51  ? 116 SER C N     1 
ATOM   5838  C  CA    . SER C 1 116 ? 196.326 230.596 194.434 1.00 84.51  ? 116 SER C CA    1 
ATOM   5839  C  C     . SER C 1 116 ? 195.295 231.128 195.421 1.00 84.51  ? 116 SER C C     1 
ATOM   5840  O  O     . SER C 1 116 ? 194.511 230.372 196.000 1.00 84.51  ? 116 SER C O     1 
ATOM   5841  C  CB    . SER C 1 116 ? 195.781 230.696 193.011 1.00 84.51  ? 116 SER C CB    1 
ATOM   5842  O  OG    . SER C 1 116 ? 194.759 229.740 192.797 1.00 84.51  ? 116 SER C OG    1 
ATOM   5843  N  N     . SER C 1 117 ? 195.303 232.446 195.603 1.00 84.62  ? 117 SER C N     1 
ATOM   5844  C  CA    . SER C 1 117 ? 194.355 233.091 196.497 1.00 84.62  ? 117 SER C CA    1 
ATOM   5845  C  C     . SER C 1 117 ? 192.933 232.950 195.961 1.00 84.62  ? 117 SER C C     1 
ATOM   5846  O  O     . SER C 1 117 ? 192.706 232.734 194.768 1.00 84.62  ? 117 SER C O     1 
ATOM   5847  C  CB    . SER C 1 117 ? 194.706 234.566 196.676 1.00 84.62  ? 117 SER C CB    1 
ATOM   5848  O  OG    . SER C 1 117 ? 193.799 235.197 197.561 1.00 84.62  ? 117 SER C OG    1 
ATOM   5849  N  N     . PHE C 1 118 ? 191.965 233.069 196.872 1.00 81.59  ? 118 PHE C N     1 
ATOM   5850  C  CA    . PHE C 1 118 ? 190.572 232.857 196.494 1.00 81.59  ? 118 PHE C CA    1 
ATOM   5851  C  C     . PHE C 1 118 ? 190.069 233.931 195.541 1.00 81.59  ? 118 PHE C C     1 
ATOM   5852  O  O     . PHE C 1 118 ? 189.241 233.640 194.671 1.00 81.59  ? 118 PHE C O     1 
ATOM   5853  C  CB    . PHE C 1 118 ? 189.688 232.801 197.736 1.00 81.59  ? 118 PHE C CB    1 
ATOM   5854  C  CG    . PHE C 1 118 ? 188.253 232.490 197.440 1.00 81.59  ? 118 PHE C CG    1 
ATOM   5855  C  CD1   . PHE C 1 118 ? 187.895 231.269 196.900 1.00 81.59  ? 118 PHE C CD1   1 
ATOM   5856  C  CD2   . PHE C 1 118 ? 187.261 233.414 197.707 1.00 81.59  ? 118 PHE C CD2   1 
ATOM   5857  C  CE1   . PHE C 1 118 ? 186.577 230.978 196.630 1.00 81.59  ? 118 PHE C CE1   1 
ATOM   5858  C  CE2   . PHE C 1 118 ? 185.940 233.125 197.439 1.00 81.59  ? 118 PHE C CE2   1 
ATOM   5859  C  CZ    . PHE C 1 118 ? 185.598 231.905 196.900 1.00 81.59  ? 118 PHE C CZ    1 
ATOM   5860  N  N     . ASP C 1 119 ? 190.537 235.172 195.692 1.00 85.99  ? 119 ASP C N     1 
ATOM   5861  C  CA    . ASP C 1 119 ? 190.140 236.220 194.758 1.00 85.99  ? 119 ASP C CA    1 
ATOM   5862  C  C     . ASP C 1 119 ? 190.590 235.889 193.342 1.00 85.99  ? 119 ASP C C     1 
ATOM   5863  O  O     . ASP C 1 119 ? 189.828 236.063 192.383 1.00 85.99  ? 119 ASP C O     1 
ATOM   5864  C  CB    . ASP C 1 119 ? 190.712 237.565 195.198 1.00 85.99  ? 119 ASP C CB    1 
ATOM   5865  C  CG    . ASP C 1 119 ? 190.058 238.091 196.456 1.00 85.99  ? 119 ASP C CG    1 
ATOM   5866  O  OD1   . ASP C 1 119 ? 188.861 237.804 196.668 1.00 85.99  ? 119 ASP C OD1   1 
ATOM   5867  O  OD2   . ASP C 1 119 ? 190.738 238.794 197.232 1.00 85.99  ? 119 ASP C OD2   1 
ATOM   5868  N  N     . GLU C 1 120 ? 191.824 235.405 193.195 1.00 86.20  ? 120 GLU C N     1 
ATOM   5869  C  CA    . GLU C 1 120 ? 192.312 235.017 191.877 1.00 86.20  ? 120 GLU C CA    1 
ATOM   5870  C  C     . GLU C 1 120 ? 191.488 233.875 191.300 1.00 86.20  ? 120 GLU C C     1 
ATOM   5871  O  O     . GLU C 1 120 ? 191.162 233.878 190.109 1.00 86.20  ? 120 GLU C O     1 
ATOM   5872  C  CB    . GLU C 1 120 ? 193.788 234.629 191.960 1.00 86.20  ? 120 GLU C CB    1 
ATOM   5873  C  CG    . GLU C 1 120 ? 194.331 233.967 190.705 1.00 86.20  ? 120 GLU C CG    1 
ATOM   5874  C  CD    . GLU C 1 120 ? 195.778 233.542 190.852 1.00 86.20  ? 120 GLU C CD    1 
ATOM   5875  O  OE1   . GLU C 1 120 ? 196.442 234.008 191.802 1.00 86.20  ? 120 GLU C OE1   1 
ATOM   5876  O  OE2   . GLU C 1 120 ? 196.253 232.740 190.020 1.00 86.20  ? 120 GLU C OE2   1 
ATOM   5877  N  N     . ILE C 1 121 ? 191.139 232.891 192.130 1.00 80.51  ? 121 ILE C N     1 
ATOM   5878  C  CA    . ILE C 1 121 ? 190.341 231.766 191.651 1.00 80.51  ? 121 ILE C CA    1 
ATOM   5879  C  C     . ILE C 1 121 ? 188.973 232.242 191.190 1.00 80.51  ? 121 ILE C C     1 
ATOM   5880  O  O     . ILE C 1 121 ? 188.481 231.830 190.133 1.00 80.51  ? 121 ILE C O     1 
ATOM   5881  C  CB    . ILE C 1 121 ? 190.227 230.687 192.742 1.00 80.51  ? 121 ILE C CB    1 
ATOM   5882  C  CG1   . ILE C 1 121 ? 191.576 230.005 192.958 1.00 80.51  ? 121 ILE C CG1   1 
ATOM   5883  C  CG2   . ILE C 1 121 ? 189.172 229.663 192.371 1.00 80.51  ? 121 ILE C CG2   1 
ATOM   5884  C  CD1   . ILE C 1 121 ? 191.551 228.928 194.018 1.00 80.51  ? 121 ILE C CD1   1 
ATOM   5885  N  N     . VAL C 1 122 ? 188.336 233.117 191.968 1.00 79.10  ? 122 VAL C N     1 
ATOM   5886  C  CA    . VAL C 1 122 ? 187.021 233.624 191.589 1.00 79.10  ? 122 VAL C CA    1 
ATOM   5887  C  C     . VAL C 1 122 ? 187.107 234.411 190.289 1.00 79.10  ? 122 VAL C C     1 
ATOM   5888  O  O     . VAL C 1 122 ? 186.259 234.264 189.400 1.00 79.10  ? 122 VAL C O     1 
ATOM   5889  C  CB    . VAL C 1 122 ? 186.426 234.474 192.726 1.00 79.10  ? 122 VAL C CB    1 
ATOM   5890  C  CG1   . VAL C 1 122 ? 185.226 235.260 192.231 1.00 79.10  ? 122 VAL C CG1   1 
ATOM   5891  C  CG2   . VAL C 1 122 ? 186.030 233.587 193.885 1.00 79.10  ? 122 VAL C CG2   1 
ATOM   5892  N  N     . THR C 1 123 ? 188.131 235.256 190.155 1.00 78.45  ? 123 THR C N     1 
ATOM   5893  C  CA    . THR C 1 123 ? 188.269 236.055 188.943 1.00 78.45  ? 123 THR C CA    1 
ATOM   5894  C  C     . THR C 1 123 ? 188.516 235.178 187.722 1.00 78.45  ? 123 THR C C     1 
ATOM   5895  O  O     . THR C 1 123 ? 187.927 235.403 186.658 1.00 78.45  ? 123 THR C O     1 
ATOM   5896  C  CB    . THR C 1 123 ? 189.398 237.070 189.111 1.00 78.45  ? 123 THR C CB    1 
ATOM   5897  O  OG1   . THR C 1 123 ? 189.182 237.832 190.304 1.00 78.45  ? 123 THR C OG1   1 
ATOM   5898  C  CG2   . THR C 1 123 ? 189.445 238.013 187.924 1.00 78.45  ? 123 THR C CG2   1 
ATOM   5899  N  N     . MET C 1 124 ? 189.377 234.167 187.853 1.00 79.17  ? 124 MET C N     1 
ATOM   5900  C  CA    . MET C 1 124 ? 189.731 233.350 186.698 1.00 79.17  ? 124 MET C CA    1 
ATOM   5901  C  C     . MET C 1 124 ? 188.597 232.411 186.308 1.00 79.17  ? 124 MET C C     1 
ATOM   5902  O  O     . MET C 1 124 ? 188.298 232.255 185.120 1.00 79.17  ? 124 MET C O     1 
ATOM   5903  C  CB    . MET C 1 124 ? 191.005 232.558 186.984 1.00 79.17  ? 124 MET C CB    1 
ATOM   5904  C  CG    . MET C 1 124 ? 192.248 233.412 187.175 1.00 79.17  ? 124 MET C CG    1 
ATOM   5905  S  SD    . MET C 1 124 ? 192.689 234.396 185.733 1.00 79.17  ? 124 MET C SD    1 
ATOM   5906  C  CE    . MET C 1 124 ? 192.095 236.013 186.222 1.00 79.17  ? 124 MET C CE    1 
ATOM   5907  N  N     . ARG C 1 125 ? 187.957 231.774 187.290 1.00 76.96  ? 125 ARG C N     1 
ATOM   5908  C  CA    . ARG C 1 125 ? 186.875 230.846 186.987 1.00 76.96  ? 125 ARG C CA    1 
ATOM   5909  C  C     . ARG C 1 125 ? 185.667 231.545 186.381 1.00 76.96  ? 125 ARG C C     1 
ATOM   5910  O  O     . ARG C 1 125 ? 184.844 230.885 185.739 1.00 76.96  ? 125 ARG C O     1 
ATOM   5911  C  CB    . ARG C 1 125 ? 186.461 230.088 188.248 1.00 76.96  ? 125 ARG C CB    1 
ATOM   5912  C  CG    . ARG C 1 125 ? 187.503 229.105 188.751 1.00 76.96  ? 125 ARG C CG    1 
ATOM   5913  C  CD    . ARG C 1 125 ? 187.187 227.688 188.315 1.00 76.96  ? 125 ARG C CD    1 
ATOM   5914  N  NE    . ARG C 1 125 ? 186.040 227.139 189.027 1.00 76.96  ? 125 ARG C NE    1 
ATOM   5915  C  CZ    . ARG C 1 125 ? 185.641 225.878 188.942 1.00 76.96  ? 125 ARG C CZ    1 
ATOM   5916  N  NH1   . ARG C 1 125 ? 186.281 225.000 188.190 1.00 76.96  ? 125 ARG C NH1   1 
ATOM   5917  N  NH2   . ARG C 1 125 ? 184.569 225.489 189.626 1.00 76.96  ? 125 ARG C NH2   1 
ATOM   5918  N  N     . ALA C 1 126 ? 185.536 232.855 186.575 1.00 76.65  ? 126 ALA C N     1 
ATOM   5919  C  CA    . ALA C 1 126 ? 184.470 233.623 185.951 1.00 76.65  ? 126 ALA C CA    1 
ATOM   5920  C  C     . ALA C 1 126 ? 184.856 234.175 184.587 1.00 76.65  ? 126 ALA C C     1 
ATOM   5921  O  O     . ALA C 1 126 ? 183.995 234.725 183.894 1.00 76.65  ? 126 ALA C O     1 
ATOM   5922  C  CB    . ALA C 1 126 ? 184.045 234.778 186.863 1.00 76.65  ? 126 ALA C CB    1 
ATOM   5923  N  N     . HIS C 1 127 ? 186.118 234.048 184.192 1.00 77.87  ? 127 HIS C N     1 
ATOM   5924  C  CA    . HIS C 1 127 ? 186.540 234.539 182.890 1.00 77.87  ? 127 HIS C CA    1 
ATOM   5925  C  C     . HIS C 1 127 ? 185.925 233.687 181.784 1.00 77.87  ? 127 HIS C C     1 
ATOM   5926  O  O     . HIS C 1 127 ? 185.801 232.468 181.935 1.00 77.87  ? 127 HIS C O     1 
ATOM   5927  C  CB    . HIS C 1 127 ? 188.062 234.522 182.779 1.00 77.87  ? 127 HIS C CB    1 
ATOM   5928  C  CG    . HIS C 1 127 ? 188.588 235.280 181.603 1.00 77.87  ? 127 HIS C CG    1 
ATOM   5929  N  ND1   . HIS C 1 127 ? 189.067 234.659 180.471 1.00 77.87  ? 127 HIS C ND1   1 
ATOM   5930  C  CD2   . HIS C 1 127 ? 188.701 236.610 181.379 1.00 77.87  ? 127 HIS C CD2   1 
ATOM   5931  C  CE1   . HIS C 1 127 ? 189.457 235.573 179.602 1.00 77.87  ? 127 HIS C CE1   1 
ATOM   5932  N  NE2   . HIS C 1 127 ? 189.245 236.765 180.128 1.00 77.87  ? 127 HIS C NE2   1 
ATOM   5933  N  N     . PRO C 1 128 ? 185.517 234.298 180.668 1.00 77.30  ? 128 PRO C N     1 
ATOM   5934  C  CA    . PRO C 1 128 ? 184.891 233.508 179.596 1.00 77.30  ? 128 PRO C CA    1 
ATOM   5935  C  C     . PRO C 1 128 ? 185.785 232.417 179.035 1.00 77.30  ? 128 PRO C C     1 
ATOM   5936  O  O     . PRO C 1 128 ? 185.288 231.346 178.668 1.00 77.30  ? 128 PRO C O     1 
ATOM   5937  C  CB    . PRO C 1 128 ? 184.557 234.568 178.538 1.00 77.30  ? 128 PRO C CB    1 
ATOM   5938  C  CG    . PRO C 1 128 ? 184.456 235.839 179.300 1.00 77.30  ? 128 PRO C CG    1 
ATOM   5939  C  CD    . PRO C 1 128 ? 185.478 235.740 180.386 1.00 77.30  ? 128 PRO C CD    1 
ATOM   5940  N  N     . PHE C 1 129 ? 187.093 232.654 178.954 1.00 74.49  ? 129 PHE C N     1 
ATOM   5941  C  CA    . PHE C 1 129 ? 188.013 231.684 178.369 1.00 74.49  ? 129 PHE C CA    1 
ATOM   5942  C  C     . PHE C 1 129 ? 188.808 230.931 179.429 1.00 74.49  ? 129 PHE C C     1 
ATOM   5943  O  O     . PHE C 1 129 ? 188.809 229.696 179.446 1.00 74.49  ? 129 PHE C O     1 
ATOM   5944  C  CB    . PHE C 1 129 ? 188.962 232.383 177.388 1.00 74.49  ? 129 PHE C CB    1 
ATOM   5945  C  CG    . PHE C 1 129 ? 190.099 231.520 176.934 1.00 74.49  ? 129 PHE C CG    1 
ATOM   5946  C  CD1   . PHE C 1 129 ? 189.889 230.503 176.022 1.00 74.49  ? 129 PHE C CD1   1 
ATOM   5947  C  CD2   . PHE C 1 129 ? 191.377 231.725 177.418 1.00 74.49  ? 129 PHE C CD2   1 
ATOM   5948  C  CE1   . PHE C 1 129 ? 190.931 229.706 175.605 1.00 74.49  ? 129 PHE C CE1   1 
ATOM   5949  C  CE2   . PHE C 1 129 ? 192.423 230.931 177.002 1.00 74.49  ? 129 PHE C CE2   1 
ATOM   5950  C  CZ    . PHE C 1 129 ? 192.199 229.920 176.093 1.00 74.49  ? 129 PHE C CZ    1 
ATOM   5951  N  N     . LEU C 1 130 ? 189.494 231.656 180.316 1.00 74.43  ? 130 LEU C N     1 
ATOM   5952  C  CA    . LEU C 1 130 ? 190.330 231.002 181.316 1.00 74.43  ? 130 LEU C CA    1 
ATOM   5953  C  C     . LEU C 1 130 ? 189.508 230.154 182.274 1.00 74.43  ? 130 LEU C C     1 
ATOM   5954  O  O     . LEU C 1 130 ? 190.023 229.187 182.843 1.00 74.43  ? 130 LEU C O     1 
ATOM   5955  C  CB    . LEU C 1 130 ? 191.135 232.044 182.087 1.00 74.43  ? 130 LEU C CB    1 
ATOM   5956  C  CG    . LEU C 1 130 ? 192.052 232.914 181.232 1.00 74.43  ? 130 LEU C CG    1 
ATOM   5957  C  CD1   . LEU C 1 130 ? 192.641 234.046 182.055 1.00 74.43  ? 130 LEU C CD1   1 
ATOM   5958  C  CD2   . LEU C 1 130 ? 193.149 232.069 180.613 1.00 74.43  ? 130 LEU C CD2   1 
ATOM   5959  N  N     . GLY C 1 131 ? 188.238 230.502 182.475 1.00 75.03  ? 131 GLY C N     1 
ATOM   5960  C  CA    . GLY C 1 131 ? 187.388 229.676 183.313 1.00 75.03  ? 131 GLY C CA    1 
ATOM   5961  C  C     . GLY C 1 131 ? 187.158 228.299 182.724 1.00 75.03  ? 131 GLY C C     1 
ATOM   5962  O  O     . GLY C 1 131 ? 187.194 227.293 183.438 1.00 75.03  ? 131 GLY C O     1 
ATOM   5963  N  N     . LEU C 1 132 ? 186.916 228.233 181.415 1.00 72.53  ? 132 LEU C N     1 
ATOM   5964  C  CA    . LEU C 1 132 ? 186.695 226.947 180.765 1.00 72.53  ? 132 LEU C CA    1 
ATOM   5965  C  C     . LEU C 1 132 ? 187.964 226.105 180.765 1.00 72.53  ? 132 LEU C C     1 
ATOM   5966  O  O     . LEU C 1 132 ? 187.925 224.904 181.054 1.00 72.53  ? 132 LEU C O     1 
ATOM   5967  C  CB    . LEU C 1 132 ? 186.190 227.162 179.341 1.00 72.53  ? 132 LEU C CB    1 
ATOM   5968  C  CG    . LEU C 1 132 ? 184.809 227.801 179.224 1.00 72.53  ? 132 LEU C CG    1 
ATOM   5969  C  CD1   . LEU C 1 132 ? 184.487 228.105 177.775 1.00 72.53  ? 132 LEU C CD1   1 
ATOM   5970  C  CD2   . LEU C 1 132 ? 183.754 226.895 179.829 1.00 72.53  ? 132 LEU C CD2   1 
ATOM   5971  N  N     . PHE C 1 133 ? 189.099 226.718 180.451 1.00 73.74  ? 133 PHE C N     1 
ATOM   5972  C  CA    . PHE C 1 133 ? 190.379 226.022 180.349 1.00 73.74  ? 133 PHE C CA    1 
ATOM   5973  C  C     . PHE C 1 133 ? 191.240 226.390 181.550 1.00 73.74  ? 133 PHE C C     1 
ATOM   5974  O  O     . PHE C 1 133 ? 191.814 227.480 181.603 1.00 73.74  ? 133 PHE C O     1 
ATOM   5975  C  CB    . PHE C 1 133 ? 191.082 226.372 179.044 1.00 73.74  ? 133 PHE C CB    1 
ATOM   5976  C  CG    . PHE C 1 133 ? 190.647 225.538 177.886 1.00 73.74  ? 133 PHE C CG    1 
ATOM   5977  C  CD1   . PHE C 1 133 ? 189.486 225.829 177.203 1.00 73.74  ? 133 PHE C CD1   1 
ATOM   5978  C  CD2   . PHE C 1 133 ? 191.400 224.455 177.483 1.00 73.74  ? 133 PHE C CD2   1 
ATOM   5979  C  CE1   . PHE C 1 133 ? 189.093 225.056 176.144 1.00 73.74  ? 133 PHE C CE1   1 
ATOM   5980  C  CE2   . PHE C 1 133 ? 191.007 223.684 176.419 1.00 73.74  ? 133 PHE C CE2   1 
ATOM   5981  C  CZ    . PHE C 1 133 ? 189.847 223.983 175.751 1.00 73.74  ? 133 PHE C CZ    1 
ATOM   5982  N  N     . GLY C 1 134 ? 191.345 225.470 182.502 1.00 72.82  ? 134 GLY C N     1 
ATOM   5983  C  CA    . GLY C 1 134 ? 192.183 225.680 183.658 1.00 72.82  ? 134 GLY C CA    1 
ATOM   5984  C  C     . GLY C 1 134 ? 193.649 225.493 183.335 1.00 72.82  ? 134 GLY C C     1 
ATOM   5985  O  O     . GLY C 1 134 ? 194.048 225.248 182.197 1.00 72.82  ? 134 GLY C O     1 
ATOM   5986  N  N     . GLY C 1 135 ? 194.471 225.617 184.371 1.00 72.25  ? 135 GLY C N     1 
ATOM   5987  C  CA    . GLY C 1 135 ? 195.902 225.477 184.207 1.00 72.25  ? 135 GLY C CA    1 
ATOM   5988  C  C     . GLY C 1 135 ? 196.671 226.636 184.800 1.00 72.25  ? 135 GLY C C     1 
ATOM   5989  O  O     . GLY C 1 135 ? 196.274 227.192 185.826 1.00 72.25  ? 135 GLY C O     1 
ATOM   5990  N  N     . GLY C 1 136 ? 197.772 227.014 184.162 1.00 72.98  ? 136 GLY C N     1 
ATOM   5991  C  CA    . GLY C 1 136 ? 198.594 228.093 184.649 1.00 72.98  ? 136 GLY C CA    1 
ATOM   5992  C  C     . GLY C 1 136 ? 199.611 227.608 185.658 1.00 72.98  ? 136 GLY C C     1 
ATOM   5993  O  O     . GLY C 1 136 ? 199.634 226.432 186.031 1.00 72.98  ? 136 GLY C O     1 
ATOM   5994  N  N     . PRO C 1 137 ? 200.485 228.509 186.111 1.00 76.95  ? 137 PRO C N     1 
ATOM   5995  C  CA    . PRO C 1 137 ? 201.482 228.106 187.114 1.00 76.95  ? 137 PRO C CA    1 
ATOM   5996  C  C     . PRO C 1 137 ? 200.855 227.576 188.389 1.00 76.95  ? 137 PRO C C     1 
ATOM   5997  O  O     . PRO C 1 137 ? 201.383 226.636 188.995 1.00 76.95  ? 137 PRO C O     1 
ATOM   5998  C  CB    . PRO C 1 137 ? 202.272 229.398 187.353 1.00 76.95  ? 137 PRO C CB    1 
ATOM   5999  C  CG    . PRO C 1 137 ? 201.324 230.485 186.987 1.00 76.95  ? 137 PRO C CG    1 
ATOM   6000  C  CD    . PRO C 1 137 ? 200.523 229.954 185.840 1.00 76.95  ? 137 PRO C CD    1 
ATOM   6001  N  N     . ARG C 1 138 ? 199.735 228.152 188.810 1.00 76.95  ? 138 ARG C N     1 
ATOM   6002  C  CA    . ARG C 1 138 ? 198.949 227.612 189.909 1.00 76.95  ? 138 ARG C CA    1 
ATOM   6003  C  C     . ARG C 1 138 ? 197.888 226.693 189.322 1.00 76.95  ? 138 ARG C C     1 
ATOM   6004  O  O     . ARG C 1 138 ? 197.010 227.150 188.585 1.00 76.95  ? 138 ARG C O     1 
ATOM   6005  C  CB    . ARG C 1 138 ? 198.295 228.727 190.722 1.00 76.95  ? 138 ARG C CB    1 
ATOM   6006  C  CG    . ARG C 1 138 ? 199.199 229.366 191.755 1.00 76.95  ? 138 ARG C CG    1 
ATOM   6007  C  CD    . ARG C 1 138 ? 200.016 230.482 191.146 1.00 76.95  ? 138 ARG C CD    1 
ATOM   6008  N  NE    . ARG C 1 138 ? 199.159 231.525 190.600 1.00 76.95  ? 138 ARG C NE    1 
ATOM   6009  C  CZ    . ARG C 1 138 ? 199.586 232.521 189.837 1.00 76.95  ? 138 ARG C CZ    1 
ATOM   6010  N  NH1   . ARG C 1 138 ? 200.864 232.649 189.521 1.00 76.95  ? 138 ARG C NH1   1 
ATOM   6011  N  NH2   . ARG C 1 138 ? 198.710 233.412 189.382 1.00 76.95  ? 138 ARG C NH2   1 
ATOM   6012  N  N     . MET C 1 139 ? 197.978 225.403 189.638 1.00 75.63  ? 139 MET C N     1 
ATOM   6013  C  CA    . MET C 1 139 ? 197.029 224.430 189.114 1.00 75.63  ? 139 MET C CA    1 
ATOM   6014  C  C     . MET C 1 139 ? 195.600 224.843 189.430 1.00 75.63  ? 139 MET C C     1 
ATOM   6015  O  O     . MET C 1 139 ? 195.193 224.866 190.596 1.00 75.63  ? 139 MET C O     1 
ATOM   6016  C  CB    . MET C 1 139 ? 197.317 223.044 189.687 1.00 75.63  ? 139 MET C CB    1 
ATOM   6017  C  CG    . MET C 1 139 ? 198.685 222.504 189.332 1.00 75.63  ? 139 MET C CG    1 
ATOM   6018  S  SD    . MET C 1 139 ? 198.810 222.110 187.582 1.00 75.63  ? 139 MET C SD    1 
ATOM   6019  C  CE    . MET C 1 139 ? 200.307 221.134 187.577 1.00 75.63  ? 139 MET C CE    1 
ATOM   6020  N  N     . LEU C 1 140 ? 194.835 225.176 188.396 1.00 72.76  ? 140 LEU C N     1 
ATOM   6021  C  CA    . LEU C 1 140 ? 193.468 225.646 188.545 1.00 72.76  ? 140 LEU C CA    1 
ATOM   6022  C  C     . LEU C 1 140 ? 192.550 224.744 187.737 1.00 72.76  ? 140 LEU C C     1 
ATOM   6023  O  O     . LEU C 1 140 ? 192.828 224.459 186.568 1.00 72.76  ? 140 LEU C O     1 
ATOM   6024  C  CB    . LEU C 1 140 ? 193.338 227.100 188.088 1.00 72.76  ? 140 LEU C CB    1 
ATOM   6025  C  CG    . LEU C 1 140 ? 191.932 227.696 188.070 1.00 72.76  ? 140 LEU C CG    1 
ATOM   6026  C  CD1   . LEU C 1 140 ? 191.508 228.092 189.472 1.00 72.76  ? 140 LEU C CD1   1 
ATOM   6027  C  CD2   . LEU C 1 140 ? 191.876 228.887 187.135 1.00 72.76  ? 140 LEU C CD2   1 
ATOM   6028  N  N     . GLN C 1 141 ? 191.469 224.292 188.360 1.00 75.68  ? 141 GLN C N     1 
ATOM   6029  C  CA    . GLN C 1 141 ? 190.543 223.377 187.707 1.00 75.68  ? 141 GLN C CA    1 
ATOM   6030  C  C     . GLN C 1 141 ? 189.639 224.153 186.760 1.00 75.68  ? 141 GLN C C     1 
ATOM   6031  O  O     . GLN C 1 141 ? 188.979 225.114 187.168 1.00 75.68  ? 141 GLN C O     1 
ATOM   6032  C  CB    . GLN C 1 141 ? 189.718 222.621 188.744 1.00 75.68  ? 141 GLN C CB    1 
ATOM   6033  C  CG    . GLN C 1 141 ? 188.731 221.640 188.144 1.00 75.68  ? 141 GLN C CG    1 
ATOM   6034  C  CD    . GLN C 1 141 ? 188.026 220.814 189.196 1.00 75.68  ? 141 GLN C CD    1 
ATOM   6035  O  OE1   . GLN C 1 141 ? 187.178 219.981 188.881 1.00 75.68  ? 141 GLN C OE1   1 
ATOM   6036  N  NE2   . GLN C 1 141 ? 188.376 221.039 190.456 1.00 75.68  ? 141 GLN C NE2   1 
ATOM   6037  N  N     . GLY C 1 142 ? 189.614 223.742 185.497 1.00 73.77  ? 142 GLY C N     1 
ATOM   6038  C  CA    . GLY C 1 142 ? 188.750 224.373 184.527 1.00 73.77  ? 142 GLY C CA    1 
ATOM   6039  C  C     . GLY C 1 142 ? 187.324 223.873 184.608 1.00 73.77  ? 142 GLY C C     1 
ATOM   6040  O  O     . GLY C 1 142 ? 187.003 222.917 185.311 1.00 73.77  ? 142 GLY C O     1 
ATOM   6041  N  N     . ARG C 1 143 ? 186.453 224.542 183.859 1.00 74.50  ? 143 ARG C N     1 
ATOM   6042  C  CA    . ARG C 1 143 ? 185.038 224.211 183.826 1.00 74.50  ? 143 ARG C CA    1 
ATOM   6043  C  C     . ARG C 1 143 ? 184.663 223.302 182.666 1.00 74.50  ? 143 ARG C C     1 
ATOM   6044  O  O     . ARG C 1 143 ? 183.482 222.986 182.506 1.00 74.50  ? 143 ARG C O     1 
ATOM   6045  C  CB    . ARG C 1 143 ? 184.201 225.490 183.757 1.00 74.50  ? 143 ARG C CB    1 
ATOM   6046  C  CG    . ARG C 1 143 ? 184.304 226.363 184.987 1.00 74.50  ? 143 ARG C CG    1 
ATOM   6047  C  CD    . ARG C 1 143 ? 183.434 227.594 184.851 1.00 74.50  ? 143 ARG C CD    1 
ATOM   6048  N  NE    . ARG C 1 143 ? 183.396 228.368 186.083 1.00 74.50  ? 143 ARG C NE    1 
ATOM   6049  C  CZ    . ARG C 1 143 ? 182.513 228.184 187.053 1.00 74.50  ? 143 ARG C CZ    1 
ATOM   6050  N  NH1   . ARG C 1 143 ? 181.584 227.247 186.971 1.00 74.50  ? 143 ARG C NH1   1 
ATOM   6051  N  NH2   . ARG C 1 143 ? 182.564 228.957 188.133 1.00 74.50  ? 143 ARG C NH2   1 
ATOM   6052  N  N     . LEU C 1 144 ? 185.628 222.872 181.860 1.00 72.52  ? 144 LEU C N     1 
ATOM   6053  C  CA    . LEU C 1 144 ? 185.355 222.138 180.632 1.00 72.52  ? 144 LEU C CA    1 
ATOM   6054  C  C     . LEU C 1 144 ? 185.655 220.659 180.825 1.00 72.52  ? 144 LEU C C     1 
ATOM   6055  O  O     . LEU C 1 144 ? 186.710 220.298 181.356 1.00 72.52  ? 144 LEU C O     1 
ATOM   6056  C  CB    . LEU C 1 144 ? 186.185 222.690 179.473 1.00 72.52  ? 144 LEU C CB    1 
ATOM   6057  C  CG    . LEU C 1 144 ? 185.591 222.526 178.075 1.00 72.52  ? 144 LEU C CG    1 
ATOM   6058  C  CD1   . LEU C 1 144 ? 184.292 223.281 177.965 1.00 72.52  ? 144 LEU C CD1   1 
ATOM   6059  C  CD2   . LEU C 1 144 ? 186.562 223.006 177.026 1.00 72.52  ? 144 LEU C CD2   1 
ATOM   6060  N  N     . MET C 1 145 ? 184.724 219.811 180.396 1.00 74.54  ? 145 MET C N     1 
ATOM   6061  C  CA    . MET C 1 145 ? 184.923 218.365 180.318 1.00 74.54  ? 145 MET C CA    1 
ATOM   6062  C  C     . MET C 1 145 ? 184.785 217.967 178.853 1.00 74.54  ? 145 MET C C     1 
ATOM   6063  O  O     . MET C 1 145 ? 183.668 217.823 178.348 1.00 74.54  ? 145 MET C O     1 
ATOM   6064  C  CB    . MET C 1 145 ? 183.916 217.610 181.179 1.00 74.54  ? 145 MET C CB    1 
ATOM   6065  C  CG    . MET C 1 145 ? 183.759 218.110 182.599 1.00 74.54  ? 145 MET C CG    1 
ATOM   6066  S  SD    . MET C 1 145 ? 183.455 216.725 183.708 1.00 74.54  ? 145 MET C SD    1 
ATOM   6067  C  CE    . MET C 1 145 ? 183.376 217.547 185.291 1.00 74.54  ? 145 MET C CE    1 
ATOM   6068  N  N     . VAL C 1 146 ? 185.910 217.782 178.172 1.00 73.92  ? 146 VAL C N     1 
ATOM   6069  C  CA    . VAL C 1 146 ? 185.920 217.399 176.767 1.00 73.92  ? 146 VAL C CA    1 
ATOM   6070  C  C     . VAL C 1 146 ? 186.091 215.892 176.683 1.00 73.92  ? 146 VAL C C     1 
ATOM   6071  O  O     . VAL C 1 146 ? 187.054 215.336 177.225 1.00 73.92  ? 146 VAL C O     1 
ATOM   6072  C  CB    . VAL C 1 146 ? 187.031 218.119 175.992 1.00 73.92  ? 146 VAL C CB    1 
ATOM   6073  C  CG1   . VAL C 1 146 ? 187.080 217.612 174.563 1.00 73.92  ? 146 VAL C CG1   1 
ATOM   6074  C  CG2   . VAL C 1 146 ? 186.801 219.609 176.015 1.00 73.92  ? 146 VAL C CG2   1 
ATOM   6075  N  N     . ASP C 1 147 ? 185.166 215.231 176.000 1.00 75.95  ? 147 ASP C N     1 
ATOM   6076  C  CA    . ASP C 1 147 ? 185.196 213.789 175.829 1.00 75.95  ? 147 ASP C CA    1 
ATOM   6077  C  C     . ASP C 1 147 ? 185.803 213.428 174.479 1.00 75.95  ? 147 ASP C C     1 
ATOM   6078  O  O     . ASP C 1 147 ? 185.892 214.254 173.568 1.00 75.95  ? 147 ASP C O     1 
ATOM   6079  C  CB    . ASP C 1 147 ? 183.787 213.205 175.948 1.00 75.95  ? 147 ASP C CB    1 
ATOM   6080  C  CG    . ASP C 1 147 ? 183.793 211.720 176.237 1.00 75.95  ? 147 ASP C CG    1 
ATOM   6081  O  OD1   . ASP C 1 147 ? 184.889 211.158 176.443 1.00 75.95  ? 147 ASP C OD1   1 
ATOM   6082  O  OD2   . ASP C 1 147 ? 182.702 211.114 176.255 1.00 75.95  ? 147 ASP C OD2   1 
ATOM   6083  N  N     . SER C 1 148 ? 186.228 212.174 174.364 1.00 76.14  ? 148 SER C N     1 
ATOM   6084  C  CA    . SER C 1 148 ? 186.778 211.687 173.111 1.00 76.14  ? 148 SER C CA    1 
ATOM   6085  C  C     . SER C 1 148 ? 185.691 211.619 172.044 1.00 76.14  ? 148 SER C C     1 
ATOM   6086  O  O     . SER C 1 148 ? 184.497 211.519 172.335 1.00 76.14  ? 148 SER C O     1 
ATOM   6087  C  CB    . SER C 1 148 ? 187.416 210.313 173.304 1.00 76.14  ? 148 SER C CB    1 
ATOM   6088  O  OG    . SER C 1 148 ? 188.477 210.374 174.239 1.00 76.14  ? 148 SER C OG    1 
ATOM   6089  N  N     . LEU C 1 149 ? 186.122 211.684 170.789 1.00 74.36  ? 149 LEU C N     1 
ATOM   6090  C  CA    . LEU C 1 149 ? 185.205 211.672 169.652 1.00 74.36  ? 149 LEU C CA    1 
ATOM   6091  C  C     . LEU C 1 149 ? 184.874 210.222 169.323 1.00 74.36  ? 149 LEU C C     1 
ATOM   6092  O  O     . LEU C 1 149 ? 185.511 209.589 168.482 1.00 74.36  ? 149 LEU C O     1 
ATOM   6093  C  CB    . LEU C 1 149 ? 185.823 212.392 168.461 1.00 74.36  ? 149 LEU C CB    1 
ATOM   6094  C  CG    . LEU C 1 149 ? 184.905 212.680 167.276 1.00 74.36  ? 149 LEU C CG    1 
ATOM   6095  C  CD1   . LEU C 1 149 ? 183.857 213.704 167.659 1.00 74.36  ? 149 LEU C CD1   1 
ATOM   6096  C  CD2   . LEU C 1 149 ? 185.707 213.155 166.077 1.00 74.36  ? 149 LEU C CD2   1 
ATOM   6097  N  N     . TYR C 1 150 ? 183.866 209.688 169.999 1.00 75.41  ? 150 TYR C N     1 
ATOM   6098  C  CA    . TYR C 1 150 ? 183.468 208.303 169.784 1.00 75.41  ? 150 TYR C CA    1 
ATOM   6099  C  C     . TYR C 1 150 ? 182.634 208.193 168.516 1.00 75.41  ? 150 TYR C C     1 
ATOM   6100  O  O     . TYR C 1 150 ? 181.607 208.869 168.405 1.00 75.41  ? 150 TYR C O     1 
ATOM   6101  C  CB    . TYR C 1 150 ? 182.673 207.780 170.971 1.00 75.41  ? 150 TYR C CB    1 
ATOM   6102  C  CG    . TYR C 1 150 ? 183.429 207.790 172.275 1.00 75.41  ? 150 TYR C CG    1 
ATOM   6103  C  CD1   . TYR C 1 150 ? 184.316 206.773 172.592 1.00 75.41  ? 150 TYR C CD1   1 
ATOM   6104  C  CD2   . TYR C 1 150 ? 183.246 208.809 173.196 1.00 75.41  ? 150 TYR C CD2   1 
ATOM   6105  C  CE1   . TYR C 1 150 ? 185.007 206.776 173.783 1.00 75.41  ? 150 TYR C CE1   1 
ATOM   6106  C  CE2   . TYR C 1 150 ? 183.932 208.821 174.390 1.00 75.41  ? 150 TYR C CE2   1 
ATOM   6107  C  CZ    . TYR C 1 150 ? 184.811 207.803 174.679 1.00 75.41  ? 150 TYR C CZ    1 
ATOM   6108  O  OH    . TYR C 1 150 ? 185.497 207.810 175.871 1.00 75.41  ? 150 TYR C OH    1 
ATOM   6109  N  N     . PRO C 1 151 ? 183.030 207.374 167.548 1.00 75.34  ? 151 PRO C N     1 
ATOM   6110  C  CA    . PRO C 1 151 ? 182.174 207.157 166.381 1.00 75.34  ? 151 PRO C CA    1 
ATOM   6111  C  C     . PRO C 1 151 ? 180.918 206.398 166.766 1.00 75.34  ? 151 PRO C C     1 
ATOM   6112  O  O     . PRO C 1 151 ? 180.918 205.574 167.683 1.00 75.34  ? 151 PRO C O     1 
ATOM   6113  C  CB    . PRO C 1 151 ? 183.059 206.330 165.446 1.00 75.34  ? 151 PRO C CB    1 
ATOM   6114  C  CG    . PRO C 1 151 ? 183.943 205.585 166.369 1.00 75.34  ? 151 PRO C CG    1 
ATOM   6115  C  CD    . PRO C 1 151 ? 184.235 206.531 167.504 1.00 75.34  ? 151 PRO C CD    1 
ATOM   6116  N  N     . ILE C 1 152 ? 179.836 206.678 166.045 1.00 80.40  ? 152 ILE C N     1 
ATOM   6117  C  CA    . ILE C 1 152 ? 178.582 205.981 166.292 1.00 80.40  ? 152 ILE C CA    1 
ATOM   6118  C  C     . ILE C 1 152 ? 178.672 204.618 165.627 1.00 80.40  ? 152 ILE C C     1 
ATOM   6119  O  O     . ILE C 1 152 ? 178.353 204.463 164.444 1.00 80.40  ? 152 ILE C O     1 
ATOM   6120  C  CB    . ILE C 1 152 ? 177.372 206.780 165.782 1.00 80.40  ? 152 ILE C CB    1 
ATOM   6121  C  CG1   . ILE C 1 152 ? 177.284 208.120 166.507 1.00 80.40  ? 152 ILE C CG1   1 
ATOM   6122  C  CG2   . ILE C 1 152 ? 176.091 205.999 165.995 1.00 80.40  ? 152 ILE C CG2   1 
ATOM   6123  C  CD1   . ILE C 1 152 ? 176.269 209.057 165.912 1.00 80.40  ? 152 ILE C CD1   1 
ATOM   6124  N  N     . HIS C 1 153 ? 179.122 203.627 166.386 1.00 88.50  ? 153 HIS C N     1 
ATOM   6125  C  CA    . HIS C 1 153 ? 179.332 202.278 165.896 1.00 88.50  ? 153 HIS C CA    1 
ATOM   6126  C  C     . HIS C 1 153 ? 178.561 201.308 166.780 1.00 88.50  ? 153 HIS C C     1 
ATOM   6127  O  O     . HIS C 1 153 ? 178.113 201.658 167.874 1.00 88.50  ? 153 HIS C O     1 
ATOM   6128  C  CB    . HIS C 1 153 ? 180.828 201.930 165.884 1.00 88.50  ? 153 HIS C CB    1 
ATOM   6129  C  CG    . HIS C 1 153 ? 181.164 200.709 165.087 1.00 88.50  ? 153 HIS C CG    1 
ATOM   6130  N  ND1   . HIS C 1 153 ? 181.208 199.448 165.639 1.00 88.50  ? 153 HIS C ND1   1 
ATOM   6131  C  CD2   . HIS C 1 153 ? 181.483 200.559 163.781 1.00 88.50  ? 153 HIS C CD2   1 
ATOM   6132  C  CE1   . HIS C 1 153 ? 181.533 198.572 164.706 1.00 88.50  ? 153 HIS C CE1   1 
ATOM   6133  N  NE2   . HIS C 1 153 ? 181.705 199.220 163.569 1.00 88.50  ? 153 HIS C NE2   1 
ATOM   6134  N  N     . GLN C 1 154 ? 178.395 200.080 166.286 1.00 91.53  ? 154 GLN C N     1 
ATOM   6135  C  CA    . GLN C 1 154 ? 177.749 199.051 167.092 1.00 91.53  ? 154 GLN C CA    1 
ATOM   6136  C  C     . GLN C 1 154 ? 178.501 198.815 168.394 1.00 91.53  ? 154 GLN C C     1 
ATOM   6137  O  O     . GLN C 1 154 ? 177.886 198.504 169.420 1.00 91.53  ? 154 GLN C O     1 
ATOM   6138  C  CB    . GLN C 1 154 ? 177.639 197.752 166.296 1.00 91.53  ? 154 GLN C CB    1 
ATOM   6139  C  CG    . GLN C 1 154 ? 177.070 196.586 167.083 1.00 91.53  ? 154 GLN C CG    1 
ATOM   6140  C  CD    . GLN C 1 154 ? 177.195 195.271 166.343 1.00 91.53  ? 154 GLN C CD    1 
ATOM   6141  O  OE1   . GLN C 1 154 ? 177.730 195.217 165.236 1.00 91.53  ? 154 GLN C OE1   1 
ATOM   6142  N  NE2   . GLN C 1 154 ? 176.700 194.199 166.952 1.00 91.53  ? 154 GLN C NE2   1 
ATOM   6143  N  N     . PHE C 1 155 ? 179.825 198.973 168.378 1.00 90.02  ? 155 PHE C N     1 
ATOM   6144  C  CA    . PHE C 1 155 ? 180.614 198.790 169.589 1.00 90.02  ? 155 PHE C CA    1 
ATOM   6145  C  C     . PHE C 1 155 ? 180.468 199.951 170.562 1.00 90.02  ? 155 PHE C C     1 
ATOM   6146  O  O     . PHE C 1 155 ? 180.732 199.776 171.756 1.00 90.02  ? 155 PHE C O     1 
ATOM   6147  C  CB    . PHE C 1 155 ? 182.088 198.598 169.236 1.00 90.02  ? 155 PHE C CB    1 
ATOM   6148  C  CG    . PHE C 1 155 ? 182.357 197.389 168.389 1.00 90.02  ? 155 PHE C CG    1 
ATOM   6149  C  CD1   . PHE C 1 155 ? 181.498 196.305 168.411 1.00 90.02  ? 155 PHE C CD1   1 
ATOM   6150  C  CD2   . PHE C 1 155 ? 183.474 197.334 167.576 1.00 90.02  ? 155 PHE C CD2   1 
ATOM   6151  C  CE1   . PHE C 1 155 ? 181.744 195.193 167.634 1.00 90.02  ? 155 PHE C CE1   1 
ATOM   6152  C  CE2   . PHE C 1 155 ? 183.726 196.224 166.798 1.00 90.02  ? 155 PHE C CE2   1 
ATOM   6153  C  CZ    . PHE C 1 155 ? 182.860 195.152 166.827 1.00 90.02  ? 155 PHE C CZ    1 
ATOM   6154  N  N     . SER C 1 156 ? 180.062 201.124 170.088 1.00 85.34  ? 156 SER C N     1 
ATOM   6155  C  CA    . SER C 1 156 ? 179.918 202.296 170.939 1.00 85.34  ? 156 SER C CA    1 
ATOM   6156  C  C     . SER C 1 156 ? 178.492 202.508 171.424 1.00 85.34  ? 156 SER C C     1 
ATOM   6157  O  O     . SER C 1 156 ? 178.223 203.518 172.080 1.00 85.34  ? 156 SER C O     1 
ATOM   6158  C  CB    . SER C 1 156 ? 180.400 203.546 170.201 1.00 85.34  ? 156 SER C CB    1 
ATOM   6159  O  OG    . SER C 1 156 ? 179.644 203.765 169.023 1.00 85.34  ? 156 SER C OG    1 
ATOM   6160  N  N     . GLN C 1 157 ? 177.576 201.589 171.116 1.00 88.10  ? 157 GLN C N     1 
ATOM   6161  C  CA    . GLN C 1 157 ? 176.194 201.745 171.557 1.00 88.10  ? 157 GLN C CA    1 
ATOM   6162  C  C     . GLN C 1 157 ? 176.095 201.728 173.076 1.00 88.10  ? 157 GLN C C     1 
ATOM   6163  O  O     . GLN C 1 157 ? 175.322 202.492 173.665 1.00 88.10  ? 157 GLN C O     1 
ATOM   6164  C  CB    . GLN C 1 157 ? 175.325 200.646 170.947 1.00 88.10  ? 157 GLN C CB    1 
ATOM   6165  C  CG    . GLN C 1 157 ? 173.866 200.702 171.361 1.00 88.10  ? 157 GLN C CG    1 
ATOM   6166  C  CD    . GLN C 1 157 ? 173.028 199.639 170.680 1.00 88.10  ? 157 GLN C CD    1 
ATOM   6167  O  OE1   . GLN C 1 157 ? 173.520 198.896 169.831 1.00 88.10  ? 157 GLN C OE1   1 
ATOM   6168  N  NE2   . GLN C 1 157 ? 171.756 199.559 171.051 1.00 88.10  ? 157 GLN C NE2   1 
ATOM   6169  N  N     . ARG C 1 158 ? 176.871 200.862 173.728 1.00 84.14  ? 158 ARG C N     1 
ATOM   6170  C  CA    . ARG C 1 158 ? 176.867 200.810 175.185 1.00 84.14  ? 158 ARG C CA    1 
ATOM   6171  C  C     . ARG C 1 158 ? 177.445 202.079 175.798 1.00 84.14  ? 158 ARG C C     1 
ATOM   6172  O  O     . ARG C 1 158 ? 177.051 202.468 176.902 1.00 84.14  ? 158 ARG C O     1 
ATOM   6173  C  CB    . ARG C 1 158 ? 177.653 199.590 175.660 1.00 84.14  ? 158 ARG C CB    1 
ATOM   6174  C  CG    . ARG C 1 158 ? 177.594 199.338 177.152 1.00 84.14  ? 158 ARG C CG    1 
ATOM   6175  C  CD    . ARG C 1 158 ? 178.064 197.933 177.474 1.00 84.14  ? 158 ARG C CD    1 
ATOM   6176  N  NE    . ARG C 1 158 ? 178.266 197.729 178.903 1.00 84.14  ? 158 ARG C NE    1 
ATOM   6177  C  CZ    . ARG C 1 158 ? 178.310 196.540 179.487 1.00 84.14  ? 158 ARG C CZ    1 
ATOM   6178  N  NH1   . ARG C 1 158 ? 178.163 195.424 178.793 1.00 84.14  ? 158 ARG C NH1   1 
ATOM   6179  N  NH2   . ARG C 1 158 ? 178.508 196.469 180.799 1.00 84.14  ? 158 ARG C NH2   1 
ATOM   6180  N  N     . ILE C 1 159 ? 178.368 202.736 175.099 1.00 79.17  ? 159 ILE C N     1 
ATOM   6181  C  CA    . ILE C 1 159 ? 179.050 203.894 175.664 1.00 79.17  ? 159 ILE C CA    1 
ATOM   6182  C  C     . ILE C 1 159 ? 178.213 205.154 175.497 1.00 79.17  ? 159 ILE C C     1 
ATOM   6183  O  O     . ILE C 1 159 ? 178.032 205.926 176.445 1.00 79.17  ? 159 ILE C O     1 
ATOM   6184  C  CB    . ILE C 1 159 ? 180.438 204.053 175.020 1.00 79.17  ? 159 ILE C CB    1 
ATOM   6185  C  CG1   . ILE C 1 159 ? 181.234 202.756 175.150 1.00 79.17  ? 159 ILE C CG1   1 
ATOM   6186  C  CG2   . ILE C 1 159 ? 181.188 205.208 175.651 1.00 79.17  ? 159 ILE C CG2   1 
ATOM   6187  C  CD1   . ILE C 1 159 ? 181.361 202.263 176.571 1.00 79.17  ? 159 ILE C CD1   1 
ATOM   6188  N  N     . ILE C 1 160 ? 177.687 205.387 174.293 1.00 81.53  ? 160 ILE C N     1 
ATOM   6189  C  CA    . ILE C 1 160 ? 176.996 206.632 173.986 1.00 81.53  ? 160 ILE C CA    1 
ATOM   6190  C  C     . ILE C 1 160 ? 175.485 206.506 174.085 1.00 81.53  ? 160 ILE C C     1 
ATOM   6191  O  O     . ILE C 1 160 ? 174.772 207.475 173.792 1.00 81.53  ? 160 ILE C O     1 
ATOM   6192  C  CB    . ILE C 1 160 ? 177.394 207.150 172.591 1.00 81.53  ? 160 ILE C CB    1 
ATOM   6193  C  CG1   . ILE C 1 160 ? 176.736 206.308 171.499 1.00 81.53  ? 160 ILE C CG1   1 
ATOM   6194  C  CG2   . ILE C 1 160 ? 178.902 207.135 172.434 1.00 81.53  ? 160 ILE C CG2   1 
ATOM   6195  C  CD1   . ILE C 1 160 ? 177.097 206.741 170.097 1.00 81.53  ? 160 ILE C CD1   1 
ATOM   6196  N  N     . GLY C 1 161 ? 174.973 205.351 174.491 1.00 85.91  ? 161 GLY C N     1 
ATOM   6197  C  CA    . GLY C 1 161 ? 173.542 205.166 174.602 1.00 85.91  ? 161 GLY C CA    1 
ATOM   6198  C  C     . GLY C 1 161 ? 172.904 204.726 173.301 1.00 85.91  ? 161 GLY C C     1 
ATOM   6199  O  O     . GLY C 1 161 ? 173.554 204.534 172.270 1.00 85.91  ? 161 GLY C O     1 
ATOM   6200  N  N     . SER C 1 162 ? 171.583 204.568 173.360 1.00 96.59  ? 162 SER C N     1 
ATOM   6201  C  CA    . SER C 1 162 ? 170.791 204.080 172.240 1.00 96.59  ? 162 SER C CA    1 
ATOM   6202  C  C     . SER C 1 162 ? 170.016 205.191 171.542 1.00 96.59  ? 162 SER C C     1 
ATOM   6203  O  O     . SER C 1 162 ? 169.020 204.914 170.866 1.00 96.59  ? 162 SER C O     1 
ATOM   6204  C  CB    . SER C 1 162 ? 169.834 202.986 172.714 1.00 96.59  ? 162 SER C CB    1 
ATOM   6205  O  OG    . SER C 1 162 ? 168.938 202.608 171.686 1.00 96.59  ? 162 SER C OG    1 
ATOM   6206  N  N     . ASP C 1 163 ? 170.445 206.443 171.698 1.00 92.55  ? 163 ASP C N     1 
ATOM   6207  C  CA    . ASP C 1 163 ? 169.731 207.555 171.084 1.00 92.55  ? 163 ASP C CA    1 
ATOM   6208  C  C     . ASP C 1 163 ? 169.992 207.659 169.586 1.00 92.55  ? 163 ASP C C     1 
ATOM   6209  O  O     . ASP C 1 163 ? 169.144 208.175 168.851 1.00 92.55  ? 163 ASP C O     1 
ATOM   6210  C  CB    . ASP C 1 163 ? 170.116 208.865 171.772 1.00 92.55  ? 163 ASP C CB    1 
ATOM   6211  C  CG    . ASP C 1 163 ? 168.968 209.851 171.831 1.00 92.55  ? 163 ASP C CG    1 
ATOM   6212  O  OD1   . ASP C 1 163 ? 168.078 209.783 170.959 1.00 92.55  ? 163 ASP C OD1   1 
ATOM   6213  O  OD2   . ASP C 1 163 ? 168.956 210.694 172.752 1.00 92.55  ? 163 ASP C OD2   1 
ATOM   6214  N  N     . TYR C 1 164 ? 171.140 207.181 169.118 1.00 90.32  ? 164 TYR C N     1 
ATOM   6215  C  CA    . TYR C 1 164 ? 171.569 207.352 167.735 1.00 90.32  ? 164 TYR C CA    1 
ATOM   6216  C  C     . TYR C 1 164 ? 171.705 206.012 167.022 1.00 90.32  ? 164 TYR C C     1 
ATOM   6217  O  O     . TYR C 1 164 ? 172.685 205.760 166.318 1.00 90.32  ? 164 TYR C O     1 
ATOM   6218  C  CB    . TYR C 1 164 ? 172.881 208.128 167.672 1.00 90.32  ? 164 TYR C CB    1 
ATOM   6219  C  CG    . TYR C 1 164 ? 172.894 209.358 168.546 1.00 90.32  ? 164 TYR C CG    1 
ATOM   6220  C  CD1   . TYR C 1 164 ? 172.116 210.462 168.233 1.00 90.32  ? 164 TYR C CD1   1 
ATOM   6221  C  CD2   . TYR C 1 164 ? 173.677 209.411 169.690 1.00 90.32  ? 164 TYR C CD2   1 
ATOM   6222  C  CE1   . TYR C 1 164 ? 172.123 211.587 169.029 1.00 90.32  ? 164 TYR C CE1   1 
ATOM   6223  C  CE2   . TYR C 1 164 ? 173.688 210.531 170.494 1.00 90.32  ? 164 TYR C CE2   1 
ATOM   6224  C  CZ    . TYR C 1 164 ? 172.910 211.616 170.158 1.00 90.32  ? 164 TYR C CZ    1 
ATOM   6225  O  OH    . TYR C 1 164 ? 172.917 212.737 170.955 1.00 90.32  ? 164 TYR C OH    1 
ATOM   6226  N  N     . ILE C 1 165 ? 170.721 205.132 167.202 1.00 91.58  ? 165 ILE C N     1 
ATOM   6227  C  CA    . ILE C 1 165 ? 170.770 203.823 166.558 1.00 91.58  ? 165 ILE C CA    1 
ATOM   6228  C  C     . ILE C 1 165 ? 170.671 203.962 165.044 1.00 91.58  ? 165 ILE C C     1 
ATOM   6229  O  O     . ILE C 1 165 ? 171.308 203.211 164.296 1.00 91.58  ? 165 ILE C O     1 
ATOM   6230  C  CB    . ILE C 1 165 ? 169.663 202.915 167.120 1.00 91.58  ? 165 ILE C CB    1 
ATOM   6231  C  CG1   . ILE C 1 165 ? 169.834 202.754 168.628 1.00 91.58  ? 165 ILE C CG1   1 
ATOM   6232  C  CG2   . ILE C 1 165 ? 169.681 201.557 166.437 1.00 91.58  ? 165 ILE C CG2   1 
ATOM   6233  C  CD1   . ILE C 1 165 ? 171.145 202.116 169.022 1.00 91.58  ? 165 ILE C CD1   1 
ATOM   6234  N  N     . ASN C 1 166 ? 169.876 204.922 164.567 1.00 90.61  ? 166 ASN C N     1 
ATOM   6235  C  CA    . ASN C 1 166 ? 169.686 205.087 163.131 1.00 90.61  ? 166 ASN C CA    1 
ATOM   6236  C  C     . ASN C 1 166 ? 170.964 205.500 162.414 1.00 90.61  ? 166 ASN C C     1 
ATOM   6237  O  O     . ASN C 1 166 ? 171.060 205.325 161.195 1.00 90.61  ? 166 ASN C O     1 
ATOM   6238  C  CB    . ASN C 1 166 ? 168.587 206.115 162.863 1.00 90.61  ? 166 ASN C CB    1 
ATOM   6239  C  CG    . ASN C 1 166 ? 167.211 205.490 162.800 1.00 90.61  ? 166 ASN C CG    1 
ATOM   6240  O  OD1   . ASN C 1 166 ? 166.908 204.553 163.538 1.00 90.61  ? 166 ASN C OD1   1 
ATOM   6241  N  ND2   . ASN C 1 166 ? 166.366 206.008 161.916 1.00 90.61  ? 166 ASN C ND2   1 
ATOM   6242  N  N     . ASP C 1 167 ? 171.943 206.042 163.134 1.00 87.74  ? 167 ASP C N     1 
ATOM   6243  C  CA    . ASP C 1 167 ? 173.205 206.462 162.544 1.00 87.74  ? 167 ASP C CA    1 
ATOM   6244  C  C     . ASP C 1 167 ? 174.327 205.458 162.774 1.00 87.74  ? 167 ASP C C     1 
ATOM   6245  O  O     . ASP C 1 167 ? 175.480 205.747 162.441 1.00 87.74  ? 167 ASP C O     1 
ATOM   6246  C  CB    . ASP C 1 167 ? 173.609 207.831 163.091 1.00 87.74  ? 167 ASP C CB    1 
ATOM   6247  C  CG    . ASP C 1 167 ? 172.534 208.878 162.886 1.00 87.74  ? 167 ASP C CG    1 
ATOM   6248  O  OD1   . ASP C 1 167 ? 171.772 208.763 161.904 1.00 87.74  ? 167 ASP C OD1   1 
ATOM   6249  O  OD2   . ASP C 1 167 ? 172.452 209.817 163.706 1.00 87.74  ? 167 ASP C OD2   1 
ATOM   6250  N  N     . SER C 1 168 ? 174.021 204.294 163.336 1.00 88.50  ? 168 SER C N     1 
ATOM   6251  C  CA    . SER C 1 168 ? 175.050 203.308 163.624 1.00 88.50  ? 168 SER C CA    1 
ATOM   6252  C  C     . SER C 1 168 ? 175.534 202.632 162.347 1.00 88.50  ? 168 SER C C     1 
ATOM   6253  O  O     . SER C 1 168 ? 174.789 202.472 161.377 1.00 88.50  ? 168 SER C O     1 
ATOM   6254  C  CB    . SER C 1 168 ? 174.524 202.256 164.600 1.00 88.50  ? 168 SER C CB    1 
ATOM   6255  O  OG    . SER C 1 168 ? 173.407 201.574 164.059 1.00 88.50  ? 168 SER C OG    1 
ATOM   6256  N  N     . ILE C 1 169 ? 176.802 202.233 162.358 1.00 90.97  ? 169 ILE C N     1 
ATOM   6257  C  CA    . ILE C 1 169 ? 177.427 201.504 161.262 1.00 90.97  ? 169 ILE C CA    1 
ATOM   6258  C  C     . ILE C 1 169 ? 177.955 200.187 161.813 1.00 90.97  ? 169 ILE C C     1 
ATOM   6259  O  O     . ILE C 1 169 ? 178.582 200.160 162.878 1.00 90.97  ? 169 ILE C O     1 
ATOM   6260  C  CB    . ILE C 1 169 ? 178.548 202.327 160.599 1.00 90.97  ? 169 ILE C CB    1 
ATOM   6261  C  CG1   . ILE C 1 169 ? 179.285 201.491 159.552 1.00 90.97  ? 169 ILE C CG1   1 
ATOM   6262  C  CG2   . ILE C 1 169 ? 179.505 202.883 161.641 1.00 90.97  ? 169 ILE C CG2   1 
ATOM   6263  C  CD1   . ILE C 1 169 ? 178.426 201.093 158.379 1.00 90.97  ? 169 ILE C CD1   1 
ATOM   6264  N  N     . LYS C 1 170 ? 177.685 199.095 161.099 1.00 92.78  ? 170 LYS C N     1 
ATOM   6265  C  CA    . LYS C 1 170 ? 177.994 197.759 161.599 1.00 92.78  ? 170 LYS C CA    1 
ATOM   6266  C  C     . LYS C 1 170 ? 179.436 197.350 161.310 1.00 92.78  ? 170 LYS C C     1 
ATOM   6267  O  O     . LYS C 1 170 ? 180.194 197.030 162.231 1.00 92.78  ? 170 LYS C O     1 
ATOM   6268  C  CB    . LYS C 1 170 ? 177.022 196.741 160.995 1.00 92.78  ? 170 LYS C CB    1 
ATOM   6269  C  CG    . LYS C 1 170 ? 175.772 196.508 161.823 1.00 92.78  ? 170 LYS C CG    1 
ATOM   6270  C  CD    . LYS C 1 170 ? 174.837 195.529 161.137 1.00 92.78  ? 170 LYS C CD    1 
ATOM   6271  C  CE    . LYS C 1 170 ? 175.579 194.279 160.696 1.00 92.78  ? 170 LYS C CE    1 
ATOM   6272  N  NZ    . LYS C 1 170 ? 176.222 193.586 161.844 1.00 92.78  ? 170 LYS C NZ    1 
ATOM   6273  N  N     . GLY C 1 171 ? 179.826 197.357 160.040 1.00 92.12  ? 171 GLY C N     1 
ATOM   6274  C  CA    . GLY C 1 171 ? 181.115 196.836 159.641 1.00 92.12  ? 171 GLY C CA    1 
ATOM   6275  C  C     . GLY C 1 171 ? 182.272 197.693 160.120 1.00 92.12  ? 171 GLY C C     1 
ATOM   6276  O  O     . GLY C 1 171 ? 182.111 198.747 160.736 1.00 92.12  ? 171 GLY C O     1 
ATOM   6277  N  N     . GLY C 1 172 ? 183.476 197.205 159.833 1.00 85.79  ? 172 GLY C N     1 
ATOM   6278  C  CA    . GLY C 1 172 ? 184.668 197.940 160.216 1.00 85.79  ? 172 GLY C CA    1 
ATOM   6279  C  C     . GLY C 1 172 ? 184.739 199.281 159.510 1.00 85.79  ? 172 GLY C C     1 
ATOM   6280  O  O     . GLY C 1 172 ? 184.346 199.418 158.350 1.00 85.79  ? 172 GLY C O     1 
ATOM   6281  N  N     . ILE C 1 173 ? 185.247 200.282 160.225 1.00 82.47  ? 173 ILE C N     1 
ATOM   6282  C  CA    . ILE C 1 173 ? 185.290 201.644 159.710 1.00 82.47  ? 173 ILE C CA    1 
ATOM   6283  C  C     . ILE C 1 173 ? 186.734 202.117 159.627 1.00 82.47  ? 173 ILE C C     1 
ATOM   6284  O  O     . ILE C 1 173 ? 187.013 203.316 159.735 1.00 82.47  ? 173 ILE C O     1 
ATOM   6285  C  CB    . ILE C 1 173 ? 184.450 202.589 160.585 1.00 82.47  ? 173 ILE C CB    1 
ATOM   6286  C  CG1   . ILE C 1 173 ? 184.922 202.528 162.037 1.00 82.47  ? 173 ILE C CG1   1 
ATOM   6287  C  CG2   . ILE C 1 173 ? 182.982 202.225 160.493 1.00 82.47  ? 173 ILE C CG2   1 
ATOM   6288  C  CD1   . ILE C 1 173 ? 184.166 203.451 162.962 1.00 82.47  ? 173 ILE C CD1   1 
ATOM   6289  N  N     . THR C 1 174 ? 187.659 201.184 159.430 1.00 83.24  ? 174 THR C N     1 
ATOM   6290  C  CA    . THR C 1 174 ? 189.076 201.500 159.365 1.00 83.24  ? 174 THR C CA    1 
ATOM   6291  C  C     . THR C 1 174 ? 189.667 200.912 158.092 1.00 83.24  ? 174 THR C C     1 
ATOM   6292  O  O     . THR C 1 174 ? 189.310 199.801 157.689 1.00 83.24  ? 174 THR C O     1 
ATOM   6293  C  CB    . THR C 1 174 ? 189.814 200.962 160.592 1.00 83.24  ? 174 THR C CB    1 
ATOM   6294  O  OG1   . THR C 1 174 ? 189.054 201.259 161.769 1.00 83.24  ? 174 THR C OG1   1 
ATOM   6295  C  CG2   . THR C 1 174 ? 191.165 201.622 160.720 1.00 83.24  ? 174 THR C CG2   1 
ATOM   6296  N  N     . GLU C 1 175 ? 190.567 201.663 157.460 1.00 87.16  ? 175 GLU C N     1 
ATOM   6297  C  CA    . GLU C 1 175 ? 191.175 201.249 156.204 1.00 87.16  ? 175 GLU C CA    1 
ATOM   6298  C  C     . GLU C 1 175 ? 192.637 201.673 156.186 1.00 87.16  ? 175 GLU C C     1 
ATOM   6299  O  O     . GLU C 1 175 ? 193.042 202.613 156.875 1.00 87.16  ? 175 GLU C O     1 
ATOM   6300  C  CB    . GLU C 1 175 ? 190.431 201.844 155.003 1.00 87.16  ? 175 GLU C CB    1 
ATOM   6301  C  CG    . GLU C 1 175 ? 190.794 201.215 153.673 1.00 87.16  ? 175 GLU C CG    1 
ATOM   6302  C  CD    . GLU C 1 175 ? 190.296 202.022 152.497 1.00 87.16  ? 175 GLU C CD    1 
ATOM   6303  O  OE1   . GLU C 1 175 ? 189.189 202.590 152.593 1.00 87.16  ? 175 GLU C OE1   1 
ATOM   6304  O  OE2   . GLU C 1 175 ? 191.015 202.089 151.478 1.00 87.16  ? 175 GLU C OE2   1 
ATOM   6305  N  N     . ILE C 1 176 ? 193.429 200.966 155.382 1.00 81.23  ? 176 ILE C N     1 
ATOM   6306  C  CA    . ILE C 1 176 ? 194.863 201.206 155.262 1.00 81.23  ? 176 ILE C CA    1 
ATOM   6307  C  C     . ILE C 1 176 ? 195.129 201.962 153.970 1.00 81.23  ? 176 ILE C C     1 
ATOM   6308  O  O     . ILE C 1 176 ? 194.632 201.580 152.903 1.00 81.23  ? 176 ILE C O     1 
ATOM   6309  C  CB    . ILE C 1 176 ? 195.653 199.887 155.293 1.00 81.23  ? 176 ILE C CB    1 
ATOM   6310  C  CG1   . ILE C 1 176 ? 195.365 199.125 156.584 1.00 81.23  ? 176 ILE C CG1   1 
ATOM   6311  C  CG2   . ILE C 1 176 ? 197.137 200.156 155.158 1.00 81.23  ? 176 ILE C CG2   1 
ATOM   6312  C  CD1   . ILE C 1 176 ? 196.061 197.790 156.666 1.00 81.23  ? 176 ILE C CD1   1 
ATOM   6313  N  N     . VAL C 1 177 ? 195.913 203.032 154.061 1.00 78.32  ? 177 VAL C N     1 
ATOM   6314  C  CA    . VAL C 1 177 ? 196.307 203.834 152.911 1.00 78.32  ? 177 VAL C CA    1 
ATOM   6315  C  C     . VAL C 1 177 ? 197.811 203.700 152.735 1.00 78.32  ? 177 VAL C C     1 
ATOM   6316  O  O     . VAL C 1 177 ? 198.571 203.898 153.689 1.00 78.32  ? 177 VAL C O     1 
ATOM   6317  C  CB    . VAL C 1 177 ? 195.903 205.308 153.082 1.00 78.32  ? 177 VAL C CB    1 
ATOM   6318  C  CG1   . VAL C 1 177 ? 196.356 206.124 151.886 1.00 78.32  ? 177 VAL C CG1   1 
ATOM   6319  C  CG2   . VAL C 1 177 ? 194.400 205.421 153.270 1.00 78.32  ? 177 VAL C CG2   1 
ATOM   6320  N  N     . TRP C 1 178 ? 198.238 203.369 151.519 1.00 78.17  ? 178 TRP C N     1 
ATOM   6321  C  CA    . TRP C 1 178 ? 199.642 203.108 151.235 1.00 78.17  ? 178 TRP C CA    1 
ATOM   6322  C  C     . TRP C 1 178 ? 200.324 204.369 150.725 1.00 78.17  ? 178 TRP C C     1 
ATOM   6323  O  O     . TRP C 1 178 ? 199.812 205.043 149.827 1.00 78.17  ? 178 TRP C O     1 
ATOM   6324  C  CB    . TRP C 1 178 ? 199.782 201.983 150.212 1.00 78.17  ? 178 TRP C CB    1 
ATOM   6325  C  CG    . TRP C 1 178 ? 199.413 200.641 150.751 1.00 78.17  ? 178 TRP C CG    1 
ATOM   6326  C  CD1   . TRP C 1 178 ? 198.210 200.015 150.637 1.00 78.17  ? 178 TRP C CD1   1 
ATOM   6327  C  CD2   . TRP C 1 178 ? 200.256 199.760 151.499 1.00 78.17  ? 178 TRP C CD2   1 
ATOM   6328  N  NE1   . TRP C 1 178 ? 198.251 198.794 151.263 1.00 78.17  ? 178 TRP C NE1   1 
ATOM   6329  C  CE2   . TRP C 1 178 ? 199.498 198.614 151.800 1.00 78.17  ? 178 TRP C CE2   1 
ATOM   6330  C  CE3   . TRP C 1 178 ? 201.579 199.827 151.939 1.00 78.17  ? 178 TRP C CE3   1 
ATOM   6331  C  CZ2   . TRP C 1 178 ? 200.017 197.548 152.523 1.00 78.17  ? 178 TRP C CZ2   1 
ATOM   6332  C  CZ3   . TRP C 1 178 ? 202.092 198.768 152.657 1.00 78.17  ? 178 TRP C CZ3   1 
ATOM   6333  C  CH2   . TRP C 1 178 ? 201.314 197.643 152.941 1.00 78.17  ? 178 TRP C CH2   1 
ATOM   6334  N  N     . THR C 1 179 ? 201.482 204.679 151.300 1.00 79.04  ? 179 THR C N     1 
ATOM   6335  C  CA    . THR C 1 179 ? 202.252 205.865 150.962 1.00 79.04  ? 179 THR C CA    1 
ATOM   6336  C  C     . THR C 1 179 ? 203.632 205.453 150.473 1.00 79.04  ? 179 THR C C     1 
ATOM   6337  O  O     . THR C 1 179 ? 204.263 204.559 151.046 1.00 79.04  ? 179 THR C O     1 
ATOM   6338  C  CB    . THR C 1 179 ? 202.383 206.800 152.169 1.00 79.04  ? 179 THR C CB    1 
ATOM   6339  O  OG1   . THR C 1 179 ? 201.079 207.141 152.652 1.00 79.04  ? 179 THR C OG1   1 
ATOM   6340  C  CG2   . THR C 1 179 ? 203.123 208.070 151.792 1.00 79.04  ? 179 THR C CG2   1 
ATOM   6341  N  N     . ARG C 1 180 ? 204.093 206.106 149.412 1.00 77.01  ? 180 ARG C N     1 
ATOM   6342  C  CA    . ARG C 1 180 ? 205.380 205.817 148.801 1.00 77.01  ? 180 ARG C CA    1 
ATOM   6343  C  C     . ARG C 1 180 ? 206.099 207.123 148.512 1.00 77.01  ? 180 ARG C C     1 
ATOM   6344  O  O     . ARG C 1 180 ? 205.472 208.105 148.107 1.00 77.01  ? 180 ARG C O     1 
ATOM   6345  C  CB    . ARG C 1 180 ? 205.194 205.012 147.513 1.00 77.01  ? 180 ARG C CB    1 
ATOM   6346  C  CG    . ARG C 1 180 ? 206.399 204.970 146.603 1.00 77.01  ? 180 ARG C CG    1 
ATOM   6347  C  CD    . ARG C 1 180 ? 206.039 204.313 145.287 1.00 77.01  ? 180 ARG C CD    1 
ATOM   6348  N  NE    . ARG C 1 180 ? 207.221 203.969 144.510 1.00 77.01  ? 180 ARG C NE    1 
ATOM   6349  C  CZ    . ARG C 1 180 ? 207.522 204.502 143.335 1.00 77.01  ? 180 ARG C CZ    1 
ATOM   6350  N  NH1   . ARG C 1 180 ? 206.740 205.402 142.765 1.00 77.01  ? 180 ARG C NH1   1 
ATOM   6351  N  NH2   . ARG C 1 180 ? 208.636 204.121 142.716 1.00 77.01  ? 180 ARG C NH2   1 
ATOM   6352  N  N     . ARG C 1 181 ? 207.411 207.141 148.734 1.00 78.99  ? 181 ARG C N     1 
ATOM   6353  C  CA    . ARG C 1 181 ? 208.240 208.300 148.440 1.00 78.99  ? 181 ARG C CA    1 
ATOM   6354  C  C     . ARG C 1 181 ? 209.251 207.931 147.367 1.00 78.99  ? 181 ARG C C     1 
ATOM   6355  O  O     . ARG C 1 181 ? 209.899 206.883 147.452 1.00 78.99  ? 181 ARG C O     1 
ATOM   6356  C  CB    . ARG C 1 181 ? 208.959 208.815 149.689 1.00 78.99  ? 181 ARG C CB    1 
ATOM   6357  C  CG    . ARG C 1 181 ? 209.799 210.054 149.431 1.00 78.99  ? 181 ARG C CG    1 
ATOM   6358  C  CD    . ARG C 1 181 ? 210.098 210.825 150.704 1.00 78.99  ? 181 ARG C CD    1 
ATOM   6359  N  NE    . ARG C 1 181 ? 210.929 210.071 151.634 1.00 78.99  ? 181 ARG C NE    1 
ATOM   6360  C  CZ    . ARG C 1 181 ? 211.421 210.564 152.762 1.00 78.99  ? 181 ARG C CZ    1 
ATOM   6361  N  NH1   . ARG C 1 181 ? 211.199 211.817 153.122 1.00 78.99  ? 181 ARG C NH1   1 
ATOM   6362  N  NH2   . ARG C 1 181 ? 212.158 209.783 153.545 1.00 78.99  ? 181 ARG C NH2   1 
ATOM   6363  N  N     . ASN C 1 182 ? 209.384 208.791 146.364 1.00 81.38  ? 182 ASN C N     1 
ATOM   6364  C  CA    . ASN C 1 182 ? 210.273 208.559 145.238 1.00 81.38  ? 182 ASN C CA    1 
ATOM   6365  C  C     . ASN C 1 182 ? 211.537 209.394 145.372 1.00 81.38  ? 182 ASN C C     1 
ATOM   6366  O  O     . ASN C 1 182 ? 211.521 210.495 145.927 1.00 81.38  ? 182 ASN C O     1 
ATOM   6367  C  CB    . ASN C 1 182 ? 209.579 208.897 143.920 1.00 81.38  ? 182 ASN C CB    1 
ATOM   6368  C  CG    . ASN C 1 182 ? 208.559 207.862 143.519 1.00 81.38  ? 182 ASN C CG    1 
ATOM   6369  O  OD1   . ASN C 1 182 ? 208.802 207.050 142.629 1.00 81.38  ? 182 ASN C OD1   1 
ATOM   6370  N  ND2   . ASN C 1 182 ? 207.407 207.880 144.177 1.00 81.38  ? 182 ASN C ND2   1 
ATOM   6371  N  N     . ASP C 1 183 ? 212.634 208.861 144.853 1.00 91.93  ? 183 ASP C N     1 
ATOM   6372  C  CA    . ASP C 1 183 ? 213.865 209.630 144.770 1.00 91.93  ? 183 ASP C CA    1 
ATOM   6373  C  C     . ASP C 1 183 ? 213.832 210.481 143.508 1.00 91.93  ? 183 ASP C C     1 
ATOM   6374  O  O     . ASP C 1 183 ? 213.780 209.930 142.403 1.00 91.93  ? 183 ASP C O     1 
ATOM   6375  C  CB    . ASP C 1 183 ? 215.076 208.709 144.756 1.00 91.93  ? 183 ASP C CB    1 
ATOM   6376  C  CG    . ASP C 1 183 ? 216.341 209.408 145.208 1.00 91.93  ? 183 ASP C CG    1 
ATOM   6377  O  OD1   . ASP C 1 183 ? 216.555 210.573 144.815 1.00 91.93  ? 183 ASP C OD1   1 
ATOM   6378  O  OD2   . ASP C 1 183 ? 217.124 208.794 145.962 1.00 91.93  ? 183 ASP C OD2   1 
ATOM   6379  N  N     . PRO C 1 184 ? 213.848 211.810 143.622 1.00 91.39  ? 184 PRO C N     1 
ATOM   6380  C  CA    . PRO C 1 184 ? 213.737 212.648 142.418 1.00 91.39  ? 184 PRO C CA    1 
ATOM   6381  C  C     . PRO C 1 184 ? 214.858 212.436 141.421 1.00 91.39  ? 184 PRO C C     1 
ATOM   6382  O  O     . PRO C 1 184 ? 214.628 212.554 140.212 1.00 91.39  ? 184 PRO C O     1 
ATOM   6383  C  CB    . PRO C 1 184 ? 213.758 214.075 142.983 1.00 91.39  ? 184 PRO C CB    1 
ATOM   6384  C  CG    . PRO C 1 184 ? 213.399 213.930 144.423 1.00 91.39  ? 184 PRO C CG    1 
ATOM   6385  C  CD    . PRO C 1 184 ? 213.941 212.610 144.851 1.00 91.39  ? 184 PRO C CD    1 
ATOM   6386  N  N     . ILE C 1 185 ? 216.067 212.129 141.890 1.00 94.64  ? 185 ILE C N     1 
ATOM   6387  C  CA    . ILE C 1 185 ? 217.202 212.011 140.982 1.00 94.64  ? 185 ILE C CA    1 
ATOM   6388  C  C     . ILE C 1 185 ? 217.036 210.806 140.068 1.00 94.64  ? 185 ILE C C     1 
ATOM   6389  O  O     . ILE C 1 185 ? 217.401 210.852 138.887 1.00 94.64  ? 185 ILE C O     1 
ATOM   6390  C  CB    . ILE C 1 185 ? 218.516 211.947 141.778 1.00 94.64  ? 185 ILE C CB    1 
ATOM   6391  C  CG1   . ILE C 1 185 ? 218.575 213.090 142.789 1.00 94.64  ? 185 ILE C CG1   1 
ATOM   6392  C  CG2   . ILE C 1 185 ? 219.708 212.012 140.842 1.00 94.64  ? 185 ILE C CG2   1 
ATOM   6393  C  CD1   . ILE C 1 185 ? 218.272 214.444 142.189 1.00 94.64  ? 185 ILE C CD1   1 
ATOM   6394  N  N     . LEU C 1 186 ? 216.486 209.710 140.593 1.00 94.31  ? 186 LEU C N     1 
ATOM   6395  C  CA    . LEU C 1 186 ? 216.272 208.528 139.765 1.00 94.31  ? 186 LEU C CA    1 
ATOM   6396  C  C     . LEU C 1 186 ? 215.272 208.810 138.651 1.00 94.31  ? 186 LEU C C     1 
ATOM   6397  O  O     . LEU C 1 186 ? 215.445 208.345 137.519 1.00 94.31  ? 186 LEU C O     1 
ATOM   6398  C  CB    . LEU C 1 186 ? 215.801 207.359 140.628 1.00 94.31  ? 186 LEU C CB    1 
ATOM   6399  C  CG    . LEU C 1 186 ? 216.705 206.985 141.804 1.00 94.31  ? 186 LEU C CG    1 
ATOM   6400  C  CD1   . LEU C 1 186 ? 216.192 205.735 142.497 1.00 94.31  ? 186 LEU C CD1   1 
ATOM   6401  C  CD2   . LEU C 1 186 ? 218.138 206.795 141.343 1.00 94.31  ? 186 LEU C CD2   1 
ATOM   6402  N  N     . GLN C 1 187 ? 214.219 209.571 138.952 1.00 96.46  ? 187 GLN C N     1 
ATOM   6403  C  CA    . GLN C 1 187 ? 213.229 209.907 137.936 1.00 96.46  ? 187 GLN C CA    1 
ATOM   6404  C  C     . GLN C 1 187 ? 213.747 210.933 136.938 1.00 96.46  ? 187 GLN C C     1 
ATOM   6405  O  O     . GLN C 1 187 ? 213.199 211.039 135.837 1.00 96.46  ? 187 GLN C O     1 
ATOM   6406  C  CB    . GLN C 1 187 ? 211.952 210.423 138.598 1.00 96.46  ? 187 GLN C CB    1 
ATOM   6407  C  CG    . GLN C 1 187 ? 211.307 209.432 139.549 1.00 96.46  ? 187 GLN C CG    1 
ATOM   6408  C  CD    . GLN C 1 187 ? 210.632 208.283 138.828 1.00 96.46  ? 187 GLN C CD    1 
ATOM   6409  O  OE1   . GLN C 1 187 ? 210.429 208.328 137.614 1.00 96.46  ? 187 GLN C OE1   1 
ATOM   6410  N  NE2   . GLN C 1 187 ? 210.281 207.242 139.574 1.00 96.46  ? 187 GLN C NE2   1 
ATOM   6411  N  N     . LEU C 1 188 ? 214.782 211.688 137.297 1.00 99.66  ? 188 LEU C N     1 
ATOM   6412  C  CA    . LEU C 1 188 ? 215.358 212.684 136.400 1.00 99.66  ? 188 LEU C CA    1 
ATOM   6413  C  C     . LEU C 1 188 ? 216.072 211.970 135.260 1.00 99.66  ? 188 LEU C C     1 
ATOM   6414  O  O     . LEU C 1 188 ? 217.102 211.323 135.472 1.00 99.66  ? 188 LEU C O     1 
ATOM   6415  C  CB    . LEU C 1 188 ? 216.310 213.588 137.179 1.00 99.66  ? 188 LEU C CB    1 
ATOM   6416  C  CG    . LEU C 1 188 ? 216.910 214.826 136.509 1.00 99.66  ? 188 LEU C CG    1 
ATOM   6417  C  CD1   . LEU C 1 188 ? 217.236 215.865 137.558 1.00 99.66  ? 188 LEU C CD1   1 
ATOM   6418  C  CD2   . LEU C 1 188 ? 218.162 214.486 135.736 1.00 99.66  ? 188 LEU C CD2   1 
ATOM   6419  N  N     . GLY C 1 189 ? 215.530 212.082 134.050 1.00 103.68 ? 189 GLY C N     1 
ATOM   6420  C  CA    . GLY C 1 189 ? 216.067 211.340 132.926 1.00 103.68 ? 189 GLY C CA    1 
ATOM   6421  C  C     . GLY C 1 189 ? 216.201 212.124 131.637 1.00 103.68 ? 189 GLY C C     1 
ATOM   6422  O  O     . GLY C 1 189 ? 216.032 211.566 130.549 1.00 103.68 ? 189 GLY C O     1 
ATOM   6423  N  N     . SER C 1 190 ? 216.496 213.419 131.736 1.00 110.28 ? 190 SER C N     1 
ATOM   6424  C  CA    . SER C 1 190 ? 216.671 214.257 130.563 1.00 110.28 ? 190 SER C CA    1 
ATOM   6425  C  C     . SER C 1 190 ? 217.809 215.236 130.812 1.00 110.28 ? 190 SER C C     1 
ATOM   6426  O  O     . SER C 1 190 ? 217.980 215.710 131.945 1.00 110.28 ? 190 SER C O     1 
ATOM   6427  C  CB    . SER C 1 190 ? 215.382 215.024 130.233 1.00 110.28 ? 190 SER C CB    1 
ATOM   6428  O  OG    . SER C 1 190 ? 215.474 215.683 128.983 1.00 110.28 ? 190 SER C OG    1 
ATOM   6429  N  N     . PRO C 1 191 ? 218.606 215.552 129.788 1.00 111.28 ? 191 PRO C N     1 
ATOM   6430  C  CA    . PRO C 1 191 ? 219.638 216.586 129.974 1.00 111.28 ? 191 PRO C CA    1 
ATOM   6431  C  C     . PRO C 1 191 ? 219.053 217.945 130.302 1.00 111.28 ? 191 PRO C C     1 
ATOM   6432  O  O     . PRO C 1 191 ? 219.695 218.733 131.009 1.00 111.28 ? 191 PRO C O     1 
ATOM   6433  C  CB    . PRO C 1 191 ? 220.394 216.600 128.637 1.00 111.28 ? 191 PRO C CB    1 
ATOM   6434  C  CG    . PRO C 1 191 ? 219.624 215.756 127.696 1.00 111.28 ? 191 PRO C CG    1 
ATOM   6435  C  CD    . PRO C 1 191 ? 218.478 215.106 128.391 1.00 111.28 ? 191 PRO C CD    1 
ATOM   6436  N  N     . ASP C 1 192 ? 217.852 218.247 129.804 1.00 113.50 ? 192 ASP C N     1 
ATOM   6437  C  CA    . ASP C 1 192 ? 217.189 219.490 130.181 1.00 113.50 ? 192 ASP C CA    1 
ATOM   6438  C  C     . ASP C 1 192 ? 216.726 219.458 131.631 1.00 113.50 ? 192 ASP C C     1 
ATOM   6439  O  O     . ASP C 1 192 ? 216.720 220.497 132.301 1.00 113.50 ? 192 ASP C O     1 
ATOM   6440  C  CB    . ASP C 1 192 ? 216.006 219.759 129.252 1.00 113.50 ? 192 ASP C CB    1 
ATOM   6441  C  CG    . ASP C 1 192 ? 216.442 220.143 127.854 1.00 113.50 ? 192 ASP C CG    1 
ATOM   6442  O  OD1   . ASP C 1 192 ? 217.543 220.712 127.708 1.00 113.50 ? 192 ASP C OD1   1 
ATOM   6443  O  OD2   . ASP C 1 192 ? 215.682 219.875 126.899 1.00 113.50 ? 192 ASP C OD2   1 
ATOM   6444  N  N     . ASP C 1 193 ? 216.328 218.285 132.129 1.00 110.32 ? 193 ASP C N     1 
ATOM   6445  C  CA    . ASP C 1 193 ? 215.961 218.170 133.536 1.00 110.32 ? 193 ASP C CA    1 
ATOM   6446  C  C     . ASP C 1 193 ? 217.152 218.460 134.438 1.00 110.32 ? 193 ASP C C     1 
ATOM   6447  O  O     . ASP C 1 193 ? 217.014 219.130 135.468 1.00 110.32 ? 193 ASP C O     1 
ATOM   6448  C  CB    . ASP C 1 193 ? 215.398 216.779 133.822 1.00 110.32 ? 193 ASP C CB    1 
ATOM   6449  C  CG    . ASP C 1 193 ? 214.078 216.530 133.123 1.00 110.32 ? 193 ASP C CG    1 
ATOM   6450  O  OD1   . ASP C 1 193 ? 213.597 217.442 132.419 1.00 110.32 ? 193 ASP C OD1   1 
ATOM   6451  O  OD2   . ASP C 1 193 ? 213.521 215.423 133.280 1.00 110.32 ? 193 ASP C OD2   1 
ATOM   6452  N  N     . ALA C 1 194 ? 218.330 217.968 134.066 1.00 108.61 ? 194 ALA C N     1 
ATOM   6453  C  CA    . ALA C 1 194 ? 219.541 218.202 134.839 1.00 108.61 ? 194 ALA C CA    1 
ATOM   6454  C  C     . ALA C 1 194 ? 220.172 219.558 134.555 1.00 108.61 ? 194 ALA C C     1 
ATOM   6455  O  O     . ALA C 1 194 ? 221.177 219.899 135.187 1.00 108.61 ? 194 ALA C O     1 
ATOM   6456  C  CB    . ALA C 1 194 ? 220.561 217.094 134.568 1.00 108.61 ? 194 ALA C CB    1 
ATOM   6457  N  N     . ALA C 1 195 ? 219.614 220.334 133.625 1.00 104.54 ? 195 ALA C N     1 
ATOM   6458  C  CA    . ALA C 1 195 ? 220.169 221.641 133.299 1.00 104.54 ? 195 ALA C CA    1 
ATOM   6459  C  C     . ALA C 1 195 ? 220.028 222.646 134.433 1.00 104.54 ? 195 ALA C C     1 
ATOM   6460  O  O     . ALA C 1 195 ? 220.674 223.698 134.385 1.00 104.54 ? 195 ALA C O     1 
ATOM   6461  C  CB    . ALA C 1 195 ? 219.507 222.193 132.037 1.00 104.54 ? 195 ALA C CB    1 
ATOM   6462  N  N     . VAL C 1 196 ? 219.207 222.358 135.439 1.00 99.81  ? 196 VAL C N     1 
ATOM   6463  C  CA    . VAL C 1 196 ? 219.056 223.265 136.571 1.00 99.81  ? 196 VAL C CA    1 
ATOM   6464  C  C     . VAL C 1 196 ? 220.022 222.916 137.696 1.00 99.81  ? 196 VAL C C     1 
ATOM   6465  O  O     . VAL C 1 196 ? 220.562 223.807 138.355 1.00 99.81  ? 196 VAL C O     1 
ATOM   6466  C  CB    . VAL C 1 196 ? 217.593 223.262 137.058 1.00 99.81  ? 196 VAL C CB    1 
ATOM   6467  C  CG1   . VAL C 1 196 ? 217.151 221.856 137.430 1.00 99.81  ? 196 VAL C CG1   1 
ATOM   6468  C  CG2   . VAL C 1 196 ? 217.426 224.204 138.237 1.00 99.81  ? 196 VAL C CG2   1 
ATOM   6469  N  N     . ILE C 1 197 ? 220.265 221.626 137.926 1.00 100.47 ? 197 ILE C N     1 
ATOM   6470  C  CA    . ILE C 1 197 ? 221.135 221.208 139.016 1.00 100.47 ? 197 ILE C CA    1 
ATOM   6471  C  C     . ILE C 1 197 ? 222.562 221.644 138.722 1.00 100.47 ? 197 ILE C C     1 
ATOM   6472  O  O     . ILE C 1 197 ? 223.078 221.435 137.617 1.00 100.47 ? 197 ILE C O     1 
ATOM   6473  C  CB    . ILE C 1 197 ? 221.048 219.689 139.217 1.00 100.47 ? 197 ILE C CB    1 
ATOM   6474  C  CG1   . ILE C 1 197 ? 219.612 219.282 139.537 1.00 100.47 ? 197 ILE C CG1   1 
ATOM   6475  C  CG2   . ILE C 1 197 ? 221.983 219.244 140.323 1.00 100.47 ? 197 ILE C CG2   1 
ATOM   6476  C  CD1   . ILE C 1 197 ? 219.433 217.799 139.723 1.00 100.47 ? 197 ILE C CD1   1 
ATOM   6477  N  N     . GLU C 1 198 ? 223.203 222.265 139.709 1.00 105.50 ? 198 GLU C N     1 
ATOM   6478  C  CA    . GLU C 1 198 ? 224.593 222.668 139.552 1.00 105.50 ? 198 GLU C CA    1 
ATOM   6479  C  C     . GLU C 1 198 ? 225.478 221.443 139.361 1.00 105.50 ? 198 GLU C C     1 
ATOM   6480  O  O     . GLU C 1 198 ? 225.293 220.412 140.012 1.00 105.50 ? 198 GLU C O     1 
ATOM   6481  C  CB    . GLU C 1 198 ? 225.051 223.482 140.763 1.00 105.50 ? 198 GLU C CB    1 
ATOM   6482  C  CG    . GLU C 1 198 ? 224.832 222.800 142.103 1.00 105.50 ? 198 GLU C CG    1 
ATOM   6483  C  CD    . GLU C 1 198 ? 226.043 222.018 142.568 1.00 105.50 ? 198 GLU C CD    1 
ATOM   6484  O  OE1   . GLU C 1 198 ? 227.156 222.297 142.077 1.00 105.50 ? 198 GLU C OE1   1 
ATOM   6485  O  OE2   . GLU C 1 198 ? 225.882 221.124 143.425 1.00 105.50 ? 198 GLU C OE2   1 
ATOM   6486  N  N     . GLY C 1 199 ? 226.442 221.560 138.452 1.00 111.11 ? 199 GLY C N     1 
ATOM   6487  C  CA    . GLY C 1 199 ? 227.281 220.446 138.077 1.00 111.11 ? 199 GLY C CA    1 
ATOM   6488  C  C     . GLY C 1 199 ? 226.731 219.584 136.963 1.00 111.11 ? 199 GLY C C     1 
ATOM   6489  O  O     . GLY C 1 199 ? 227.433 218.674 136.502 1.00 111.11 ? 199 GLY C O     1 
ATOM   6490  N  N     . GLY C 1 200 ? 225.503 219.839 136.513 1.00 108.21 ? 200 GLY C N     1 
ATOM   6491  C  CA    . GLY C 1 200 ? 224.958 219.090 135.395 1.00 108.21 ? 200 GLY C CA    1 
ATOM   6492  C  C     . GLY C 1 200 ? 224.734 217.631 135.741 1.00 108.21 ? 200 GLY C C     1 
ATOM   6493  O  O     . GLY C 1 200 ? 224.371 217.277 136.867 1.00 108.21 ? 200 GLY C O     1 
ATOM   6494  N  N     . ALA C 1 201 ? 224.956 216.767 134.749 1.00 104.58 ? 201 ALA C N     1 
ATOM   6495  C  CA    . ALA C 1 201 ? 224.741 215.336 134.926 1.00 104.58 ? 201 ALA C CA    1 
ATOM   6496  C  C     . ALA C 1 201 ? 225.721 214.711 135.908 1.00 104.58 ? 201 ALA C C     1 
ATOM   6497  O  O     . ALA C 1 201 ? 225.450 213.621 136.422 1.00 104.58 ? 201 ALA C O     1 
ATOM   6498  C  CB    . ALA C 1 201 ? 224.842 214.625 133.576 1.00 104.58 ? 201 ALA C CB    1 
ATOM   6499  N  N     . GLN C 1 202 ? 226.853 215.367 136.172 1.00 106.70 ? 202 GLN C N     1 
ATOM   6500  C  CA    . GLN C 1 202 ? 227.857 214.782 137.054 1.00 106.70 ? 202 GLN C CA    1 
ATOM   6501  C  C     . GLN C 1 202 ? 227.328 214.633 138.475 1.00 106.70 ? 202 GLN C C     1 
ATOM   6502  O  O     . GLN C 1 202 ? 227.557 213.606 139.125 1.00 106.70 ? 202 GLN C O     1 
ATOM   6503  C  CB    . GLN C 1 202 ? 229.126 215.633 137.037 1.00 106.70 ? 202 GLN C CB    1 
ATOM   6504  C  CG    . GLN C 1 202 ? 229.989 215.434 135.800 1.00 106.70 ? 202 GLN C CG    1 
ATOM   6505  C  CD    . GLN C 1 202 ? 229.341 215.975 134.540 1.00 106.70 ? 202 GLN C CD    1 
ATOM   6506  O  OE1   . GLN C 1 202 ? 228.951 217.140 134.479 1.00 106.70 ? 202 GLN C OE1   1 
ATOM   6507  N  NE2   . GLN C 1 202 ? 229.222 215.127 133.526 1.00 106.70 ? 202 GLN C NE2   1 
ATOM   6508  N  N     . ALA C 1 203 ? 226.619 215.647 138.975 1.00 105.31 ? 203 ALA C N     1 
ATOM   6509  C  CA    . ALA C 1 203 ? 226.060 215.562 140.320 1.00 105.31 ? 203 ALA C CA    1 
ATOM   6510  C  C     . ALA C 1 203 ? 225.017 214.457 140.415 1.00 105.31 ? 203 ALA C C     1 
ATOM   6511  O  O     . ALA C 1 203 ? 224.976 213.715 141.403 1.00 105.31 ? 203 ALA C O     1 
ATOM   6512  C  CB    . ALA C 1 203 ? 225.459 216.907 140.725 1.00 105.31 ? 203 ALA C CB    1 
ATOM   6513  N  N     . ALA C 1 204 ? 224.163 214.333 139.397 1.00 104.52 ? 204 ALA C N     1 
ATOM   6514  C  CA    . ALA C 1 204 ? 223.162 213.272 139.398 1.00 104.52 ? 204 ALA C CA    1 
ATOM   6515  C  C     . ALA C 1 204 ? 223.815 211.897 139.359 1.00 104.52 ? 204 ALA C C     1 
ATOM   6516  O  O     . ALA C 1 204 ? 223.370 210.969 140.044 1.00 104.52 ? 204 ALA C O     1 
ATOM   6517  C  CB    . ALA C 1 204 ? 222.208 213.447 138.218 1.00 104.52 ? 204 ALA C CB    1 
ATOM   6518  N  N     . ASN C 1 205 ? 224.870 211.744 138.556 1.00 105.99 ? 205 ASN C N     1 
ATOM   6519  C  CA    . ASN C 1 205 ? 225.572 210.467 138.502 1.00 105.99 ? 205 ASN C CA    1 
ATOM   6520  C  C     . ASN C 1 205 ? 226.239 210.147 139.832 1.00 105.99 ? 205 ASN C C     1 
ATOM   6521  O  O     . ASN C 1 205 ? 226.240 208.991 140.267 1.00 105.99 ? 205 ASN C O     1 
ATOM   6522  C  CB    . ASN C 1 205 ? 226.599 210.477 137.372 1.00 105.99 ? 205 ASN C CB    1 
ATOM   6523  C  CG    . ASN C 1 205 ? 226.008 210.037 136.052 1.00 105.99 ? 205 ASN C CG    1 
ATOM   6524  O  OD1   . ASN C 1 205 ? 225.938 208.845 135.757 1.00 105.99 ? 205 ASN C OD1   1 
ATOM   6525  N  ND2   . ASN C 1 205 ? 225.575 211.000 135.247 1.00 105.99 ? 205 ASN C ND2   1 
ATOM   6526  N  N     . ASP C 1 206 ? 226.815 211.156 140.490 1.00 107.72 ? 206 ASP C N     1 
ATOM   6527  C  CA    . ASP C 1 206 ? 227.393 210.937 141.812 1.00 107.72 ? 206 ASP C CA    1 
ATOM   6528  C  C     . ASP C 1 206 ? 226.326 210.513 142.812 1.00 107.72 ? 206 ASP C C     1 
ATOM   6529  O  O     . ASP C 1 206 ? 226.545 209.601 143.617 1.00 107.72 ? 206 ASP C O     1 
ATOM   6530  C  CB    . ASP C 1 206 ? 228.108 212.200 142.290 1.00 107.72 ? 206 ASP C CB    1 
ATOM   6531  C  CG    . ASP C 1 206 ? 229.426 212.428 141.579 1.00 107.72 ? 206 ASP C CG    1 
ATOM   6532  O  OD1   . ASP C 1 206 ? 230.070 211.434 141.184 1.00 107.72 ? 206 ASP C OD1   1 
ATOM   6533  O  OD2   . ASP C 1 206 ? 229.820 213.601 141.413 1.00 107.72 ? 206 ASP C OD2   1 
ATOM   6534  N  N     . TRP C 1 207 ? 225.161 211.162 142.767 1.00 102.09 ? 207 TRP C N     1 
ATOM   6535  C  CA    . TRP C 1 207 ? 224.053 210.785 143.641 1.00 102.09 ? 207 TRP C CA    1 
ATOM   6536  C  C     . TRP C 1 207 ? 223.639 209.338 143.405 1.00 102.09 ? 207 TRP C C     1 
ATOM   6537  O  O     . TRP C 1 207 ? 223.453 208.567 144.355 1.00 102.09 ? 207 TRP C O     1 
ATOM   6538  C  CB    . TRP C 1 207 ? 222.875 211.732 143.403 1.00 102.09 ? 207 TRP C CB    1 
ATOM   6539  C  CG    . TRP C 1 207 ? 221.654 211.456 144.230 1.00 102.09 ? 207 TRP C CG    1 
ATOM   6540  C  CD1   . TRP C 1 207 ? 220.767 210.431 144.072 1.00 102.09 ? 207 TRP C CD1   1 
ATOM   6541  C  CD2   . TRP C 1 207 ? 221.168 212.238 145.326 1.00 102.09 ? 207 TRP C CD2   1 
ATOM   6542  N  NE1   . TRP C 1 207 ? 219.770 210.518 145.010 1.00 102.09 ? 207 TRP C NE1   1 
ATOM   6543  C  CE2   . TRP C 1 207 ? 219.993 211.620 145.792 1.00 102.09 ? 207 TRP C CE2   1 
ATOM   6544  C  CE3   . TRP C 1 207 ? 221.618 213.397 145.964 1.00 102.09 ? 207 TRP C CE3   1 
ATOM   6545  C  CZ2   . TRP C 1 207 ? 219.263 212.121 146.865 1.00 102.09 ? 207 TRP C CZ2   1 
ATOM   6546  C  CZ3   . TRP C 1 207 ? 220.891 213.892 147.027 1.00 102.09 ? 207 TRP C CZ3   1 
ATOM   6547  C  CH2   . TRP C 1 207 ? 219.727 213.256 147.467 1.00 102.09 ? 207 TRP C CH2   1 
ATOM   6548  N  N     . ILE C 1 208 ? 223.494 208.951 142.137 1.00 104.86 ? 208 ILE C N     1 
ATOM   6549  C  CA    . ILE C 1 208 ? 223.044 207.600 141.819 1.00 104.86 ? 208 ILE C CA    1 
ATOM   6550  C  C     . ILE C 1 208 ? 224.083 206.570 142.245 1.00 104.86 ? 208 ILE C C     1 
ATOM   6551  O  O     . ILE C 1 208 ? 223.740 205.516 142.793 1.00 104.86 ? 208 ILE C O     1 
ATOM   6552  C  CB    . ILE C 1 208 ? 222.708 207.490 140.322 1.00 104.86 ? 208 ILE C CB    1 
ATOM   6553  C  CG1   . ILE C 1 208 ? 221.482 208.341 139.993 1.00 104.86 ? 208 ILE C CG1   1 
ATOM   6554  C  CG2   . ILE C 1 208 ? 222.456 206.044 139.937 1.00 104.86 ? 208 ILE C CG2   1 
ATOM   6555  C  CD1   . ILE C 1 208 ? 221.020 208.218 138.561 1.00 104.86 ? 208 ILE C CD1   1 
ATOM   6556  N  N     . THR C 1 209 ? 225.366 206.848 141.999 1.00 111.48 ? 209 THR C N     1 
ATOM   6557  C  CA    . THR C 1 209 ? 226.412 205.915 142.403 1.00 111.48 ? 209 THR C CA    1 
ATOM   6558  C  C     . THR C 1 209 ? 226.483 205.785 143.919 1.00 111.48 ? 209 THR C C     1 
ATOM   6559  O  O     . THR C 1 209 ? 226.688 204.684 144.444 1.00 111.48 ? 209 THR C O     1 
ATOM   6560  C  CB    . THR C 1 209 ? 227.762 206.356 141.842 1.00 111.48 ? 209 THR C CB    1 
ATOM   6561  O  OG1   . THR C 1 209 ? 227.979 207.738 142.147 1.00 111.48 ? 209 THR C OG1   1 
ATOM   6562  C  CG2   . THR C 1 209 ? 227.799 206.159 140.335 1.00 111.48 ? 209 THR C CG2   1 
ATOM   6563  N  N     . SER C 1 210 ? 226.321 206.897 144.640 1.00 114.54 ? 210 SER C N     1 
ATOM   6564  C  CA    . SER C 1 210 ? 226.290 206.831 146.096 1.00 114.54 ? 210 SER C CA    1 
ATOM   6565  C  C     . SER C 1 210 ? 225.112 205.997 146.579 1.00 114.54 ? 210 SER C C     1 
ATOM   6566  O  O     . SER C 1 210 ? 225.248 205.201 147.515 1.00 114.54 ? 210 SER C O     1 
ATOM   6567  C  CB    . SER C 1 210 ? 226.227 208.239 146.684 1.00 114.54 ? 210 SER C CB    1 
ATOM   6568  O  OG    . SER C 1 210 ? 226.169 208.194 148.097 1.00 114.54 ? 210 SER C OG    1 
ATOM   6569  N  N     . LEU C 1 211 ? 223.946 206.165 145.950 1.00 115.39 ? 211 LEU C N     1 
ATOM   6570  C  CA    . LEU C 1 211 ? 222.786 205.360 146.321 1.00 115.39 ? 211 LEU C CA    1 
ATOM   6571  C  C     . LEU C 1 211 ? 223.041 203.880 146.065 1.00 115.39 ? 211 LEU C C     1 
ATOM   6572  O  O     . LEU C 1 211 ? 222.687 203.029 146.890 1.00 115.39 ? 211 LEU C O     1 
ATOM   6573  C  CB    . LEU C 1 211 ? 221.552 205.839 145.555 1.00 115.39 ? 211 LEU C CB    1 
ATOM   6574  C  CG    . LEU C 1 211 ? 220.182 205.258 145.918 1.00 115.39 ? 211 LEU C CG    1 
ATOM   6575  C  CD1   . LEU C 1 211 ? 219.101 206.263 145.578 1.00 115.39 ? 211 LEU C CD1   1 
ATOM   6576  C  CD2   . LEU C 1 211 ? 219.907 203.945 145.197 1.00 115.39 ? 211 LEU C CD2   1 
ATOM   6577  N  N     . LEU C 1 212 ? 223.643 203.555 144.919 1.00 117.87 ? 212 LEU C N     1 
ATOM   6578  C  CA    . LEU C 1 212 ? 223.943 202.162 144.603 1.00 117.87 ? 212 LEU C CA    1 
ATOM   6579  C  C     . LEU C 1 212 ? 224.905 201.569 145.623 1.00 117.87 ? 212 LEU C C     1 
ATOM   6580  O  O     . LEU C 1 212 ? 224.705 200.449 146.108 1.00 117.87 ? 212 LEU C O     1 
ATOM   6581  C  CB    . LEU C 1 212 ? 224.527 202.055 143.195 1.00 117.87 ? 212 LEU C CB    1 
ATOM   6582  C  CG    . LEU C 1 212 ? 223.616 202.426 142.025 1.00 117.87 ? 212 LEU C CG    1 
ATOM   6583  C  CD1   . LEU C 1 212 ? 224.402 202.474 140.725 1.00 117.87 ? 212 LEU C CD1   1 
ATOM   6584  C  CD2   . LEU C 1 212 ? 222.469 201.447 141.922 1.00 117.87 ? 212 LEU C CD2   1 
ATOM   6585  N  N     . ALA C 1 213 ? 225.956 202.315 145.968 1.00 120.96 ? 213 ALA C N     1 
ATOM   6586  C  CA    . ALA C 1 213 ? 226.917 201.824 146.948 1.00 120.96 ? 213 ALA C CA    1 
ATOM   6587  C  C     . ALA C 1 213 ? 226.261 201.620 148.307 1.00 120.96 ? 213 ALA C C     1 
ATOM   6588  O  O     . ALA C 1 213 ? 226.498 200.605 148.972 1.00 120.96 ? 213 ALA C O     1 
ATOM   6589  C  CB    . ALA C 1 213 ? 228.094 202.791 147.058 1.00 120.96 ? 213 ALA C CB    1 
ATOM   6590  N  N     . THR C 1 214 ? 225.428 202.572 148.735 1.00 126.27 ? 214 THR C N     1 
ATOM   6591  C  CA    . THR C 1 214 ? 224.787 202.457 150.040 1.00 126.27 ? 214 THR C CA    1 
ATOM   6592  C  C     . THR C 1 214 ? 223.832 201.272 150.090 1.00 126.27 ? 214 THR C C     1 
ATOM   6593  O  O     . THR C 1 214 ? 223.825 200.518 151.071 1.00 126.27 ? 214 THR C O     1 
ATOM   6594  C  CB    . THR C 1 214 ? 224.049 203.749 150.387 1.00 126.27 ? 214 THR C CB    1 
ATOM   6595  O  OG1   . THR C 1 214 ? 223.232 204.147 149.281 1.00 126.27 ? 214 THR C OG1   1 
ATOM   6596  C  CG2   . THR C 1 214 ? 225.040 204.857 150.713 1.00 126.27 ? 214 THR C CG2   1 
ATOM   6597  N  N     . THR C 1 215 ? 223.018 201.085 149.048 1.00 125.68 ? 215 THR C N     1 
ATOM   6598  C  CA    . THR C 1 215 ? 222.087 199.961 149.065 1.00 125.68 ? 215 THR C CA    1 
ATOM   6599  C  C     . THR C 1 215 ? 222.827 198.631 148.980 1.00 125.68 ? 215 THR C C     1 
ATOM   6600  O  O     . THR C 1 215 ? 222.428 197.657 149.628 1.00 125.68 ? 215 THR C O     1 
ATOM   6601  C  CB    . THR C 1 215 ? 221.048 200.093 147.945 1.00 125.68 ? 215 THR C CB    1 
ATOM   6602  O  OG1   . THR C 1 215 ? 220.058 199.068 148.092 1.00 125.68 ? 215 THR C OG1   1 
ATOM   6603  C  CG2   . THR C 1 215 ? 221.679 199.977 146.570 1.00 125.68 ? 215 THR C CG2   1 
ATOM   6604  N  N     . LYS C 1 216 ? 223.924 198.573 148.216 1.00 130.58 ? 216 LYS C N     1 
ATOM   6605  C  CA    . LYS C 1 216 ? 224.716 197.349 148.169 1.00 130.58 ? 216 LYS C CA    1 
ATOM   6606  C  C     . LYS C 1 216 ? 225.321 197.033 149.529 1.00 130.58 ? 216 LYS C C     1 
ATOM   6607  O  O     . LYS C 1 216 ? 225.292 195.881 149.979 1.00 130.58 ? 216 LYS C O     1 
ATOM   6608  C  CB    . LYS C 1 216 ? 225.813 197.473 147.112 1.00 130.58 ? 216 LYS C CB    1 
ATOM   6609  C  CG    . LYS C 1 216 ? 226.525 196.168 146.805 1.00 130.58 ? 216 LYS C CG    1 
ATOM   6610  C  CD    . LYS C 1 216 ? 225.582 195.163 146.165 1.00 130.58 ? 216 LYS C CD    1 
ATOM   6611  C  CE    . LYS C 1 216 ? 225.015 195.694 144.859 1.00 130.58 ? 216 LYS C CE    1 
ATOM   6612  N  NZ    . LYS C 1 216 ? 226.089 196.015 143.880 1.00 130.58 ? 216 LYS C NZ    1 
ATOM   6613  N  N     . ALA C 1 217 ? 225.870 198.047 150.203 1.00 133.82 ? 217 ALA C N     1 
ATOM   6614  C  CA    . ALA C 1 217 ? 226.466 197.827 151.516 1.00 133.82 ? 217 ALA C CA    1 
ATOM   6615  C  C     . ALA C 1 217 ? 225.419 197.392 152.532 1.00 133.82 ? 217 ALA C C     1 
ATOM   6616  O  O     . ALA C 1 217 ? 225.672 196.502 153.352 1.00 133.82 ? 217 ALA C O     1 
ATOM   6617  C  CB    . ALA C 1 217 ? 227.180 199.093 151.987 1.00 133.82 ? 217 ALA C CB    1 
ATOM   6618  N  N     . LYS C 1 218 ? 224.236 198.010 152.496 1.00 135.76 ? 218 LYS C N     1 
ATOM   6619  C  CA    . LYS C 1 218 ? 223.193 197.646 153.448 1.00 135.76 ? 218 LYS C CA    1 
ATOM   6620  C  C     . LYS C 1 218 ? 222.661 196.243 153.182 1.00 135.76 ? 218 LYS C C     1 
ATOM   6621  O  O     . LYS C 1 218 ? 222.383 195.493 154.125 1.00 135.76 ? 218 LYS C O     1 
ATOM   6622  C  CB    . LYS C 1 218 ? 222.064 198.675 153.406 1.00 135.76 ? 218 LYS C CB    1 
ATOM   6623  C  CG    . LYS C 1 218 ? 222.447 200.024 153.993 1.00 135.76 ? 218 LYS C CG    1 
ATOM   6624  C  CD    . LYS C 1 218 ? 221.243 200.940 154.111 1.00 135.76 ? 218 LYS C CD    1 
ATOM   6625  C  CE    . LYS C 1 218 ? 220.242 200.398 155.116 1.00 135.76 ? 218 LYS C CE    1 
ATOM   6626  N  NZ    . LYS C 1 218 ? 220.854 200.219 156.461 1.00 135.76 ? 218 LYS C NZ    1 
ATOM   6627  N  N     . LYS C 1 219 ? 222.506 195.869 151.909 1.00 141.27 ? 219 LYS C N     1 
ATOM   6628  C  CA    . LYS C 1 219 ? 222.071 194.514 151.590 1.00 141.27 ? 219 LYS C CA    1 
ATOM   6629  C  C     . LYS C 1 219 ? 223.113 193.486 152.011 1.00 141.27 ? 219 LYS C C     1 
ATOM   6630  O  O     . LYS C 1 219 ? 222.767 192.423 152.538 1.00 141.27 ? 219 LYS C O     1 
ATOM   6631  C  CB    . LYS C 1 219 ? 221.775 194.394 150.096 1.00 141.27 ? 219 LYS C CB    1 
ATOM   6632  C  CG    . LYS C 1 219 ? 221.185 193.055 149.691 1.00 141.27 ? 219 LYS C CG    1 
ATOM   6633  C  CD    . LYS C 1 219 ? 221.344 192.814 148.201 1.00 141.27 ? 219 LYS C CD    1 
ATOM   6634  C  CE    . LYS C 1 219 ? 222.812 192.737 147.814 1.00 141.27 ? 219 LYS C CE    1 
ATOM   6635  N  NZ    . LYS C 1 219 ? 223.543 191.718 148.616 1.00 141.27 ? 219 LYS C NZ    1 
ATOM   6636  N  N     . GLY C 1 220 ? 224.395 193.782 151.780 1.00 146.94 ? 220 GLY C N     1 
ATOM   6637  C  CA    . GLY C 1 220 ? 225.441 192.869 152.208 1.00 146.94 ? 220 GLY C CA    1 
ATOM   6638  C  C     . GLY C 1 220 ? 225.498 192.713 153.715 1.00 146.94 ? 220 GLY C C     1 
ATOM   6639  O  O     . GLY C 1 220 ? 225.673 191.605 154.228 1.00 146.94 ? 220 GLY C O     1 
ATOM   6640  N  N     . LYS C 1 221 ? 225.354 193.821 154.444 1.00 152.51 ? 221 LYS C N     1 
ATOM   6641  C  CA    . LYS C 1 221 ? 225.339 193.752 155.901 1.00 152.51 ? 221 LYS C CA    1 
ATOM   6642  C  C     . LYS C 1 221 ? 224.129 192.975 156.404 1.00 152.51 ? 221 LYS C C     1 
ATOM   6643  O  O     . LYS C 1 221 ? 224.243 192.173 157.339 1.00 152.51 ? 221 LYS C O     1 
ATOM   6644  C  CB    . LYS C 1 221 ? 225.354 195.161 156.492 1.00 152.51 ? 221 LYS C CB    1 
ATOM   6645  C  CG    . LYS C 1 221 ? 225.451 195.197 158.007 1.00 152.51 ? 221 LYS C CG    1 
ATOM   6646  C  CD    . LYS C 1 221 ? 225.481 196.626 158.521 1.00 152.51 ? 221 LYS C CD    1 
ATOM   6647  C  CE    . LYS C 1 221 ? 226.663 197.393 157.955 1.00 152.51 ? 221 LYS C CE    1 
ATOM   6648  N  NZ    . LYS C 1 221 ? 226.685 198.804 158.429 1.00 152.51 ? 221 LYS C NZ    1 
ATOM   6649  N  N     . ALA C 1 222 ? 222.966 193.200 155.795 1.00 156.41 ? 222 ALA C N     1 
ATOM   6650  C  CA    . ALA C 1 222 ? 221.715 192.547 156.181 1.00 156.41 ? 222 ALA C CA    1 
ATOM   6651  C  C     . ALA C 1 222 ? 221.407 192.740 157.663 1.00 156.41 ? 222 ALA C C     1 
ATOM   6652  O  O     . ALA C 1 222 ? 221.394 193.865 158.163 1.00 156.41 ? 222 ALA C O     1 
ATOM   6653  C  CB    . ALA C 1 222 ? 221.761 191.061 155.836 1.00 156.41 ? 222 ALA C CB    1 
ATOM   6654  N  N     . GLY C 1 237 ? 223.504 206.392 156.200 1.00 89.86  ? 237 GLY C N     1 
ATOM   6655  C  CA    . GLY C 1 237 ? 222.273 207.159 156.201 1.00 89.86  ? 237 GLY C CA    1 
ATOM   6656  C  C     . GLY C 1 237 ? 221.101 206.405 155.607 1.00 89.86  ? 237 GLY C C     1 
ATOM   6657  O  O     . GLY C 1 237 ? 221.176 205.197 155.386 1.00 89.86  ? 237 GLY C O     1 
ATOM   6658  N  N     . ARG C 1 238 ? 220.010 207.122 155.348 1.00 87.92  ? 238 ARG C N     1 
ATOM   6659  C  CA    . ARG C 1 238 ? 218.806 206.541 154.772 1.00 87.92  ? 238 ARG C CA    1 
ATOM   6660  C  C     . ARG C 1 238 ? 218.434 207.310 153.515 1.00 87.92  ? 238 ARG C C     1 
ATOM   6661  O  O     . ARG C 1 238 ? 218.377 208.543 153.533 1.00 87.92  ? 238 ARG C O     1 
ATOM   6662  C  CB    . ARG C 1 238 ? 217.648 206.564 155.771 1.00 87.92  ? 238 ARG C CB    1 
ATOM   6663  C  CG    . ARG C 1 238 ? 216.307 206.214 155.164 1.00 87.92  ? 238 ARG C CG    1 
ATOM   6664  C  CD    . ARG C 1 238 ? 215.268 205.963 156.238 1.00 87.92  ? 238 ARG C CD    1 
ATOM   6665  N  NE    . ARG C 1 238 ? 213.932 205.815 155.677 1.00 87.92  ? 238 ARG C NE    1 
ATOM   6666  C  CZ    . ARG C 1 238 ? 213.492 204.720 155.075 1.00 87.92  ? 238 ARG C CZ    1 
ATOM   6667  N  NH1   . ARG C 1 238 ? 214.261 203.654 154.933 1.00 87.92  ? 238 ARG C NH1   1 
ATOM   6668  N  NH2   . ARG C 1 238 ? 212.249 204.693 154.603 1.00 87.92  ? 238 ARG C NH2   1 
ATOM   6669  N  N     . GLY C 1 239 ? 218.174 206.583 152.434 1.00 85.05  ? 239 GLY C N     1 
ATOM   6670  C  CA    . GLY C 1 239 ? 217.851 207.214 151.174 1.00 85.05  ? 239 GLY C CA    1 
ATOM   6671  C  C     . GLY C 1 239 ? 216.445 207.780 151.154 1.00 85.05  ? 239 GLY C C     1 
ATOM   6672  O  O     . GLY C 1 239 ? 215.646 207.605 152.074 1.00 85.05  ? 239 GLY C O     1 
ATOM   6673  N  N     . LEU C 1 240 ? 216.142 208.484 150.063 1.00 84.74  ? 240 LEU C N     1 
ATOM   6674  C  CA    . LEU C 1 240 ? 214.836 209.114 149.925 1.00 84.74  ? 240 LEU C CA    1 
ATOM   6675  C  C     . LEU C 1 240 ? 213.739 208.111 149.600 1.00 84.74  ? 240 LEU C C     1 
ATOM   6676  O  O     . LEU C 1 240 ? 212.571 208.360 149.913 1.00 84.74  ? 240 LEU C O     1 
ATOM   6677  C  CB    . LEU C 1 240 ? 214.886 210.200 148.852 1.00 84.74  ? 240 LEU C CB    1 
ATOM   6678  C  CG    . LEU C 1 240 ? 215.576 211.493 149.280 1.00 84.74  ? 240 LEU C CG    1 
ATOM   6679  C  CD1   . LEU C 1 240 ? 215.664 212.467 148.122 1.00 84.74  ? 240 LEU C CD1   1 
ATOM   6680  C  CD2   . LEU C 1 240 ? 214.834 212.111 150.445 1.00 84.74  ? 240 LEU C CD2   1 
ATOM   6681  N  N     . LYS C 1 241 ? 214.082 206.989 148.972 1.00 80.51  ? 241 LYS C N     1 
ATOM   6682  C  CA    . LYS C 1 241 ? 213.071 206.005 148.613 1.00 80.51  ? 241 LYS C CA    1 
ATOM   6683  C  C     . LYS C 1 241 ? 212.437 205.418 149.865 1.00 80.51  ? 241 LYS C C     1 
ATOM   6684  O  O     . LYS C 1 241 ? 213.131 205.074 150.825 1.00 80.51  ? 241 LYS C O     1 
ATOM   6685  C  CB    . LYS C 1 241 ? 213.687 204.896 147.762 1.00 80.51  ? 241 LYS C CB    1 
ATOM   6686  C  CG    . LYS C 1 241 ? 214.191 205.368 146.411 1.00 80.51  ? 241 LYS C CG    1 
ATOM   6687  C  CD    . LYS C 1 241 ? 214.549 204.198 145.512 1.00 80.51  ? 241 LYS C CD    1 
ATOM   6688  C  CE    . LYS C 1 241 ? 213.352 203.295 145.280 1.00 80.51  ? 241 LYS C CE    1 
ATOM   6689  N  NZ    . LYS C 1 241 ? 213.708 202.124 144.435 1.00 80.51  ? 241 LYS C NZ    1 
ATOM   6690  N  N     . ALA C 1 242 ? 211.111 205.311 149.854 1.00 78.86  ? 242 ALA C N     1 
ATOM   6691  C  CA    . ALA C 1 242 ? 210.385 204.764 150.987 1.00 78.86  ? 242 ALA C CA    1 
ATOM   6692  C  C     . ALA C 1 242 ? 209.061 204.195 150.507 1.00 78.86  ? 242 ALA C C     1 
ATOM   6693  O  O     . ALA C 1 242 ? 208.539 204.578 149.457 1.00 78.86  ? 242 ALA C O     1 
ATOM   6694  C  CB    . ALA C 1 242 ? 210.148 205.821 152.070 1.00 78.86  ? 242 ALA C CB    1 
ATOM   6695  N  N     . PHE C 1 243 ? 208.523 203.269 151.295 1.00 78.38  ? 243 PHE C N     1 
ATOM   6696  C  CA    . PHE C 1 243 ? 207.210 202.693 151.022 1.00 78.38  ? 243 PHE C CA    1 
ATOM   6697  C  C     . PHE C 1 243 ? 206.575 202.359 152.362 1.00 78.38  ? 243 PHE C C     1 
ATOM   6698  O  O     . PHE C 1 243 ? 207.002 201.416 153.033 1.00 78.38  ? 243 PHE C O     1 
ATOM   6699  C  CB    . PHE C 1 243 ? 207.317 201.457 150.141 1.00 78.38  ? 243 PHE C CB    1 
ATOM   6700  C  CG    . PHE C 1 243 ? 205.993 200.929 149.686 1.00 78.38  ? 243 PHE C CG    1 
ATOM   6701  C  CD1   . PHE C 1 243 ? 205.129 201.726 148.962 1.00 78.38  ? 243 PHE C CD1   1 
ATOM   6702  C  CD2   . PHE C 1 243 ? 205.609 199.638 149.987 1.00 78.38  ? 243 PHE C CD2   1 
ATOM   6703  C  CE1   . PHE C 1 243 ? 203.912 201.245 148.543 1.00 78.38  ? 243 PHE C CE1   1 
ATOM   6704  C  CE2   . PHE C 1 243 ? 204.392 199.152 149.570 1.00 78.38  ? 243 PHE C CE2   1 
ATOM   6705  C  CZ    . PHE C 1 243 ? 203.543 199.957 148.847 1.00 78.38  ? 243 PHE C CZ    1 
ATOM   6706  N  N     . ASN C 1 244 ? 205.561 203.127 152.748 1.00 78.98  ? 244 ASN C N     1 
ATOM   6707  C  CA    . ASN C 1 244 ? 204.959 202.975 154.064 1.00 78.98  ? 244 ASN C CA    1 
ATOM   6708  C  C     . ASN C 1 244 ? 203.456 202.775 153.963 1.00 78.98  ? 244 ASN C C     1 
ATOM   6709  O  O     . ASN C 1 244 ? 202.915 202.594 152.868 1.00 78.98  ? 244 ASN C O     1 
ATOM   6710  C  CB    . ASN C 1 244 ? 205.267 204.195 154.928 1.00 78.98  ? 244 ASN C CB    1 
ATOM   6711  C  CG    . ASN C 1 244 ? 206.702 204.644 154.800 1.00 78.98  ? 244 ASN C CG    1 
ATOM   6712  O  OD1   . ASN C 1 244 ? 207.627 203.906 155.136 1.00 78.98  ? 244 ASN C OD1   1 
ATOM   6713  N  ND2   . ASN C 1 244 ? 206.899 205.854 154.296 1.00 78.98  ? 244 ASN C ND2   1 
ATOM   6714  N  N     . ALA C 1 245 ? 202.779 202.805 155.105 1.00 76.03  ? 245 ALA C N     1 
ATOM   6715  C  CA    . ALA C 1 245 ? 201.330 202.710 155.148 1.00 76.03  ? 245 ALA C CA    1 
ATOM   6716  C  C     . ALA C 1 245 ? 200.850 203.371 156.428 1.00 76.03  ? 245 ALA C C     1 
ATOM   6717  O  O     . ALA C 1 245 ? 201.490 203.243 157.473 1.00 76.03  ? 245 ALA C O     1 
ATOM   6718  C  CB    . ALA C 1 245 ? 200.859 201.254 155.090 1.00 76.03  ? 245 ALA C CB    1 
ATOM   6719  N  N     . HIS C 1 246 ? 199.736 204.087 156.338 1.00 77.75  ? 246 HIS C N     1 
ATOM   6720  C  CA    . HIS C 1 246 ? 199.103 204.679 157.504 1.00 77.75  ? 246 HIS C CA    1 
ATOM   6721  C  C     . HIS C 1 246 ? 197.629 204.314 157.500 1.00 77.75  ? 246 HIS C C     1 
ATOM   6722  O  O     . HIS C 1 246 ? 196.970 204.368 156.458 1.00 77.75  ? 246 HIS C O     1 
ATOM   6723  C  CB    . HIS C 1 246 ? 199.278 206.199 157.536 1.00 77.75  ? 246 HIS C CB    1 
ATOM   6724  C  CG    . HIS C 1 246 ? 198.762 206.894 156.317 1.00 77.75  ? 246 HIS C CG    1 
ATOM   6725  N  ND1   . HIS C 1 246 ? 197.436 207.231 156.158 1.00 77.75  ? 246 HIS C ND1   1 
ATOM   6726  C  CD2   . HIS C 1 246 ? 199.395 207.323 155.200 1.00 77.75  ? 246 HIS C CD2   1 
ATOM   6727  C  CE1   . HIS C 1 246 ? 197.273 207.835 154.995 1.00 77.75  ? 246 HIS C CE1   1 
ATOM   6728  N  NE2   . HIS C 1 246 ? 198.447 207.902 154.393 1.00 77.75  ? 246 HIS C NE2   1 
ATOM   6729  N  N     . GLU C 1 247 ? 197.119 203.940 158.667 1.00 82.13  ? 247 GLU C N     1 
ATOM   6730  C  CA    . GLU C 1 247 ? 195.753 203.460 158.808 1.00 82.13  ? 247 GLU C CA    1 
ATOM   6731  C  C     . GLU C 1 247 ? 194.860 204.610 159.253 1.00 82.13  ? 247 GLU C C     1 
ATOM   6732  O  O     . GLU C 1 247 ? 195.185 205.318 160.211 1.00 82.13  ? 247 GLU C O     1 
ATOM   6733  C  CB    . GLU C 1 247 ? 195.689 202.313 159.814 1.00 82.13  ? 247 GLU C CB    1 
ATOM   6734  C  CG    . GLU C 1 247 ? 194.484 201.419 159.654 1.00 82.13  ? 247 GLU C CG    1 
ATOM   6735  C  CD    . GLU C 1 247 ? 194.482 200.269 160.638 1.00 82.13  ? 247 GLU C CD    1 
ATOM   6736  O  OE1   . GLU C 1 247 ? 195.375 200.231 161.511 1.00 82.13  ? 247 GLU C OE1   1 
ATOM   6737  O  OE2   . GLU C 1 247 ? 193.590 199.401 160.540 1.00 82.13  ? 247 GLU C OE2   1 
ATOM   6738  N  N     . VAL C 1 248 ? 193.741 204.796 158.554 1.00 77.74  ? 248 VAL C N     1 
ATOM   6739  C  CA    . VAL C 1 248 ? 192.850 205.920 158.799 1.00 77.74  ? 248 VAL C CA    1 
ATOM   6740  C  C     . VAL C 1 248 ? 191.428 205.411 158.978 1.00 77.74  ? 248 VAL C C     1 
ATOM   6741  O  O     . VAL C 1 248 ? 191.072 204.313 158.547 1.00 77.74  ? 248 VAL C O     1 
ATOM   6742  C  CB    . VAL C 1 248 ? 192.898 206.961 157.662 1.00 77.74  ? 248 VAL C CB    1 
ATOM   6743  C  CG1   . VAL C 1 248 ? 194.310 207.475 157.468 1.00 77.74  ? 248 VAL C CG1   1 
ATOM   6744  C  CG2   . VAL C 1 248 ? 192.370 206.358 156.376 1.00 77.74  ? 248 VAL C CG2   1 
ATOM   6745  N  N     . VAL C 1 249 ? 190.615 206.233 159.631 1.00 74.19  ? 249 VAL C N     1 
ATOM   6746  C  CA    . VAL C 1 249 ? 189.189 205.961 159.762 1.00 74.19  ? 249 VAL C CA    1 
ATOM   6747  C  C     . VAL C 1 249 ? 188.494 206.408 158.485 1.00 74.19  ? 249 VAL C C     1 
ATOM   6748  O  O     . VAL C 1 249 ? 188.731 207.517 157.992 1.00 74.19  ? 249 VAL C O     1 
ATOM   6749  C  CB    . VAL C 1 249 ? 188.608 206.673 160.991 1.00 74.19  ? 249 VAL C CB    1 
ATOM   6750  C  CG1   . VAL C 1 249 ? 187.177 206.234 161.228 1.00 74.19  ? 249 VAL C CG1   1 
ATOM   6751  C  CG2   . VAL C 1 249 ? 189.462 206.395 162.212 1.00 74.19  ? 249 VAL C CG2   1 
ATOM   6752  N  N     . ILE C 1 250 ? 187.638 205.541 157.940 1.00 76.81  ? 250 ILE C N     1 
ATOM   6753  C  CA    . ILE C 1 250 ? 187.000 205.844 156.667 1.00 76.81  ? 250 ILE C CA    1 
ATOM   6754  C  C     . ILE C 1 250 ? 186.115 207.081 156.798 1.00 76.81  ? 250 ILE C C     1 
ATOM   6755  O  O     . ILE C 1 250 ? 185.636 207.433 157.882 1.00 76.81  ? 250 ILE C O     1 
ATOM   6756  C  CB    . ILE C 1 250 ? 186.194 204.640 156.158 1.00 76.81  ? 250 ILE C CB    1 
ATOM   6757  C  CG1   . ILE C 1 250 ? 184.970 204.402 157.038 1.00 76.81  ? 250 ILE C CG1   1 
ATOM   6758  C  CG2   . ILE C 1 250 ? 187.065 203.400 156.122 1.00 76.81  ? 250 ILE C CG2   1 
ATOM   6759  C  CD1   . ILE C 1 250 ? 184.133 203.231 156.594 1.00 76.81  ? 250 ILE C CD1   1 
ATOM   6760  N  N     . ALA C 1 251 ? 185.908 207.751 155.670 1.00 75.44  ? 251 ALA C N     1 
ATOM   6761  C  CA    . ALA C 1 251 ? 185.165 209.000 155.637 1.00 75.44  ? 251 ALA C CA    1 
ATOM   6762  C  C     . ALA C 1 251 ? 183.678 208.736 155.453 1.00 75.44  ? 251 ALA C C     1 
ATOM   6763  O  O     . ALA C 1 251 ? 183.280 207.867 154.674 1.00 75.44  ? 251 ALA C O     1 
ATOM   6764  C  CB    . ALA C 1 251 ? 185.679 209.897 154.512 1.00 75.44  ? 251 ALA C CB    1 
ATOM   6765  N  N     . GLY C 1 252 ? 182.861 209.495 156.177 1.00 78.64  ? 252 GLY C N     1 
ATOM   6766  C  CA    . GLY C 1 252 ? 181.419 209.398 156.087 1.00 78.64  ? 252 GLY C CA    1 
ATOM   6767  C  C     . GLY C 1 252 ? 180.735 208.908 157.343 1.00 78.64  ? 252 GLY C C     1 
ATOM   6768  O  O     . GLY C 1 252 ? 179.505 209.000 157.430 1.00 78.64  ? 252 GLY C O     1 
ATOM   6769  N  N     . VAL C 1 253 ? 181.478 208.394 158.315 1.00 77.11  ? 253 VAL C N     1 
ATOM   6770  C  CA    . VAL C 1 253 ? 180.875 207.914 159.552 1.00 77.11  ? 253 VAL C CA    1 
ATOM   6771  C  C     . VAL C 1 253 ? 180.510 209.099 160.432 1.00 77.11  ? 253 VAL C C     1 
ATOM   6772  O  O     . VAL C 1 253 ? 181.121 210.171 160.360 1.00 77.11  ? 253 VAL C O     1 
ATOM   6773  C  CB    . VAL C 1 253 ? 181.824 206.945 160.283 1.00 77.11  ? 253 VAL C CB    1 
ATOM   6774  C  CG1   . VAL C 1 253 ? 182.008 205.676 159.474 1.00 77.11  ? 253 VAL C CG1   1 
ATOM   6775  C  CG2   . VAL C 1 253 ? 183.161 207.611 160.545 1.00 77.11  ? 253 VAL C CG2   1 
ATOM   6776  N  N     . LYS C 1 254 ? 179.499 208.909 161.272 1.00 75.13  ? 254 LYS C N     1 
ATOM   6777  C  CA    . LYS C 1 254 ? 179.075 209.939 162.205 1.00 75.13  ? 254 LYS C CA    1 
ATOM   6778  C  C     . LYS C 1 254 ? 179.765 209.748 163.547 1.00 75.13  ? 254 LYS C C     1 
ATOM   6779  O  O     . LYS C 1 254 ? 180.056 208.626 163.966 1.00 75.13  ? 254 LYS C O     1 
ATOM   6780  C  CB    . LYS C 1 254 ? 177.558 209.918 162.391 1.00 75.13  ? 254 LYS C CB    1 
ATOM   6781  C  CG    . LYS C 1 254 ? 176.781 210.300 161.148 1.00 75.13  ? 254 LYS C CG    1 
ATOM   6782  C  CD    . LYS C 1 254 ? 175.333 210.599 161.481 1.00 75.13  ? 254 LYS C CD    1 
ATOM   6783  C  CE    . LYS C 1 254 ? 174.544 210.955 160.235 1.00 75.13  ? 254 LYS C CE    1 
ATOM   6784  N  NZ    . LYS C 1 254 ? 175.040 212.206 159.604 1.00 75.13  ? 254 LYS C NZ    1 
ATOM   6785  N  N     . TRP C 1 255 ? 180.028 210.862 164.217 1.00 74.55  ? 255 TRP C N     1 
ATOM   6786  C  CA    . TRP C 1 255 ? 180.723 210.858 165.492 1.00 74.55  ? 255 TRP C CA    1 
ATOM   6787  C  C     . TRP C 1 255 ? 179.916 211.644 166.511 1.00 74.55  ? 255 TRP C C     1 
ATOM   6788  O  O     . TRP C 1 255 ? 179.246 212.623 166.174 1.00 74.55  ? 255 TRP C O     1 
ATOM   6789  C  CB    . TRP C 1 255 ? 182.125 211.465 165.369 1.00 74.55  ? 255 TRP C CB    1 
ATOM   6790  C  CG    . TRP C 1 255 ? 182.948 210.913 164.246 1.00 74.55  ? 255 TRP C CG    1 
ATOM   6791  C  CD1   . TRP C 1 255 ? 182.725 211.068 162.911 1.00 74.55  ? 255 TRP C CD1   1 
ATOM   6792  C  CD2   . TRP C 1 255 ? 184.143 210.136 164.364 1.00 74.55  ? 255 TRP C CD2   1 
ATOM   6793  N  NE1   . TRP C 1 255 ? 183.699 210.426 162.191 1.00 74.55  ? 255 TRP C NE1   1 
ATOM   6794  C  CE2   . TRP C 1 255 ? 184.583 209.846 163.060 1.00 74.55  ? 255 TRP C CE2   1 
ATOM   6795  C  CE3   . TRP C 1 255 ? 184.880 209.653 165.446 1.00 74.55  ? 255 TRP C CE3   1 
ATOM   6796  C  CZ2   . TRP C 1 255 ? 185.725 209.095 162.810 1.00 74.55  ? 255 TRP C CZ2   1 
ATOM   6797  C  CZ3   . TRP C 1 255 ? 186.013 208.909 165.196 1.00 74.55  ? 255 TRP C CZ3   1 
ATOM   6798  C  CH2   . TRP C 1 255 ? 186.426 208.637 163.889 1.00 74.55  ? 255 TRP C CH2   1 
ATOM   6799  N  N     . LEU C 1 256 ? 179.987 211.210 167.764 1.00 72.90  ? 256 LEU C N     1 
ATOM   6800  C  CA    . LEU C 1 256 ? 179.337 211.901 168.868 1.00 72.90  ? 256 LEU C CA    1 
ATOM   6801  C  C     . LEU C 1 256 ? 180.402 212.545 169.739 1.00 72.90  ? 256 LEU C C     1 
ATOM   6802  O  O     . LEU C 1 256 ? 181.301 211.859 170.237 1.00 72.90  ? 256 LEU C O     1 
ATOM   6803  C  CB    . LEU C 1 256 ? 178.476 210.951 169.696 1.00 72.90  ? 256 LEU C CB    1 
ATOM   6804  C  CG    . LEU C 1 256 ? 177.821 211.637 170.894 1.00 72.90  ? 256 LEU C CG    1 
ATOM   6805  C  CD1   . LEU C 1 256 ? 176.943 212.789 170.437 1.00 72.90  ? 256 LEU C CD1   1 
ATOM   6806  C  CD2   . LEU C 1 256 ? 177.021 210.647 171.716 1.00 72.90  ? 256 LEU C CD2   1 
ATOM   6807  N  N     . TRP C 1 257 ? 180.300 213.855 169.918 1.00 71.63  ? 257 TRP C N     1 
ATOM   6808  C  CA    . TRP C 1 257 ? 181.209 214.614 170.759 1.00 71.63  ? 257 TRP C CA    1 
ATOM   6809  C  C     . TRP C 1 257 ? 180.428 215.191 171.927 1.00 71.63  ? 257 TRP C C     1 
ATOM   6810  O  O     . TRP C 1 257 ? 179.440 215.903 171.724 1.00 71.63  ? 257 TRP C O     1 
ATOM   6811  C  CB    . TRP C 1 257 ? 181.878 215.735 169.965 1.00 71.63  ? 257 TRP C CB    1 
ATOM   6812  C  CG    . TRP C 1 257 ? 183.039 216.336 170.660 1.00 71.63  ? 257 TRP C CG    1 
ATOM   6813  C  CD1   . TRP C 1 257 ? 183.831 215.739 171.589 1.00 71.63  ? 257 TRP C CD1   1 
ATOM   6814  C  CD2   . TRP C 1 257 ? 183.551 217.659 170.484 1.00 71.63  ? 257 TRP C CD2   1 
ATOM   6815  N  NE1   . TRP C 1 257 ? 184.808 216.607 172.005 1.00 71.63  ? 257 TRP C NE1   1 
ATOM   6816  C  CE2   . TRP C 1 257 ? 184.657 217.795 171.341 1.00 71.63  ? 257 TRP C CE2   1 
ATOM   6817  C  CE3   . TRP C 1 257 ? 183.181 218.742 169.685 1.00 71.63  ? 257 TRP C CE3   1 
ATOM   6818  C  CZ2   . TRP C 1 257 ? 185.395 218.969 171.423 1.00 71.63  ? 257 TRP C CZ2   1 
ATOM   6819  C  CZ3   . TRP C 1 257 ? 183.915 219.905 169.767 1.00 71.63  ? 257 TRP C CZ3   1 
ATOM   6820  C  CH2   . TRP C 1 257 ? 185.010 220.010 170.627 1.00 71.63  ? 257 TRP C CH2   1 
ATOM   6821  N  N     . ARG C 1 258 ? 180.870 214.889 173.142 1.00 73.05  ? 258 ARG C N     1 
ATOM   6822  C  CA    . ARG C 1 258 ? 180.193 215.332 174.352 1.00 73.05  ? 258 ARG C CA    1 
ATOM   6823  C  C     . ARG C 1 258 ? 181.080 216.330 175.079 1.00 73.05  ? 258 ARG C C     1 
ATOM   6824  O  O     . ARG C 1 258 ? 182.226 216.016 175.418 1.00 73.05  ? 258 ARG C O     1 
ATOM   6825  C  CB    . ARG C 1 258 ? 179.859 214.146 175.255 1.00 73.05  ? 258 ARG C CB    1 
ATOM   6826  C  CG    . ARG C 1 258 ? 178.856 213.186 174.650 1.00 73.05  ? 258 ARG C CG    1 
ATOM   6827  C  CD    . ARG C 1 258 ? 178.594 212.001 175.558 1.00 73.05  ? 258 ARG C CD    1 
ATOM   6828  N  NE    . ARG C 1 258 ? 179.812 211.265 175.870 1.00 73.05  ? 258 ARG C NE    1 
ATOM   6829  C  CZ    . ARG C 1 258 ? 179.852 209.967 176.132 1.00 73.05  ? 258 ARG C CZ    1 
ATOM   6830  N  NH1   . ARG C 1 258 ? 178.759 209.223 176.105 1.00 73.05  ? 258 ARG C NH1   1 
ATOM   6831  N  NH2   . ARG C 1 258 ? 181.019 209.399 176.422 1.00 73.05  ? 258 ARG C NH2   1 
ATOM   6832  N  N     . ILE C 1 259 ? 180.551 217.525 175.316 1.00 73.24  ? 259 ILE C N     1 
ATOM   6833  C  CA    . ILE C 1 259 ? 181.229 218.556 176.090 1.00 73.24  ? 259 ILE C CA    1 
ATOM   6834  C  C     . ILE C 1 259 ? 180.353 218.873 177.290 1.00 73.24  ? 259 ILE C C     1 
ATOM   6835  O  O     . ILE C 1 259 ? 179.194 219.273 177.131 1.00 73.24  ? 259 ILE C O     1 
ATOM   6836  C  CB    . ILE C 1 259 ? 181.493 219.819 175.258 1.00 73.24  ? 259 ILE C CB    1 
ATOM   6837  C  CG1   . ILE C 1 259 ? 182.458 219.513 174.116 1.00 73.24  ? 259 ILE C CG1   1 
ATOM   6838  C  CG2   . ILE C 1 259 ? 182.041 220.923 176.139 1.00 73.24  ? 259 ILE C CG2   1 
ATOM   6839  C  CD1   . ILE C 1 259 ? 182.551 220.617 173.094 1.00 73.24  ? 259 ILE C CD1   1 
ATOM   6840  N  N     . ASN C 1 260 ? 180.903 218.698 178.486 1.00 76.66  ? 260 ASN C N     1 
ATOM   6841  C  CA    . ASN C 1 260 ? 180.177 218.923 179.727 1.00 76.66  ? 260 ASN C CA    1 
ATOM   6842  C  C     . ASN C 1 260 ? 180.839 220.059 180.487 1.00 76.66  ? 260 ASN C C     1 
ATOM   6843  O  O     . ASN C 1 260 ? 182.066 220.091 180.619 1.00 76.66  ? 260 ASN C O     1 
ATOM   6844  C  CB    . ASN C 1 260 ? 180.142 217.654 180.579 1.00 76.66  ? 260 ASN C CB    1 
ATOM   6845  C  CG    . ASN C 1 260 ? 179.274 216.572 179.973 1.00 76.66  ? 260 ASN C CG    1 
ATOM   6846  O  OD1   . ASN C 1 260 ? 178.048 216.634 180.041 1.00 76.66  ? 260 ASN C OD1   1 
ATOM   6847  N  ND2   . ASN C 1 260 ? 179.908 215.573 179.370 1.00 76.66  ? 260 ASN C ND2   1 
ATOM   6848  N  N     . VAL C 1 261 ? 180.031 220.996 180.969 1.00 80.97  ? 261 VAL C N     1 
ATOM   6849  C  CA    . VAL C 1 261 ? 180.518 222.145 181.720 1.00 80.97  ? 261 VAL C CA    1 
ATOM   6850  C  C     . VAL C 1 261 ? 179.758 222.210 183.035 1.00 80.97  ? 261 VAL C C     1 
ATOM   6851  O  O     . VAL C 1 261 ? 178.524 222.137 183.045 1.00 80.97  ? 261 VAL C O     1 
ATOM   6852  C  CB    . VAL C 1 261 ? 180.353 223.452 180.927 1.00 80.97  ? 261 VAL C CB    1 
ATOM   6853  C  CG1   . VAL C 1 261 ? 180.774 224.629 181.775 1.00 80.97  ? 261 VAL C CG1   1 
ATOM   6854  C  CG2   . VAL C 1 261 ? 181.152 223.399 179.645 1.00 80.97  ? 261 VAL C CG2   1 
ATOM   6855  N  N     . ASP C 1 262 ? 180.488 222.358 184.137 1.00 86.26  ? 262 ASP C N     1 
ATOM   6856  C  CA    . ASP C 1 262 ? 179.891 222.407 185.465 1.00 86.26  ? 262 ASP C CA    1 
ATOM   6857  C  C     . ASP C 1 262 ? 179.641 223.858 185.860 1.00 86.26  ? 262 ASP C C     1 
ATOM   6858  O  O     . ASP C 1 262 ? 180.584 224.649 185.967 1.00 86.26  ? 262 ASP C O     1 
ATOM   6859  C  CB    . ASP C 1 262 ? 180.784 221.715 186.496 1.00 86.26  ? 262 ASP C CB    1 
ATOM   6860  C  CG    . ASP C 1 262 ? 182.224 222.182 186.433 1.00 86.26  ? 262 ASP C CG    1 
ATOM   6861  O  OD1   . ASP C 1 262 ? 182.604 222.809 185.424 1.00 86.26  ? 262 ASP C OD1   1 
ATOM   6862  O  OD2   . ASP C 1 262 ? 182.977 221.924 187.396 1.00 86.26  ? 262 ASP C OD2   1 
ATOM   6863  N  N     . ARG C 1 263 ? 178.369 224.194 186.087 1.00 87.62  ? 263 ARG C N     1 
ATOM   6864  C  CA    . ARG C 1 263 ? 177.924 225.502 186.557 1.00 87.62  ? 263 ARG C CA    1 
ATOM   6865  C  C     . ARG C 1 263 ? 178.539 226.629 185.735 1.00 87.62  ? 263 ARG C C     1 
ATOM   6866  O  O     . ARG C 1 263 ? 179.423 227.344 186.221 1.00 87.62  ? 263 ARG C O     1 
ATOM   6867  C  CB    . ARG C 1 263 ? 178.257 225.674 188.040 1.00 87.62  ? 263 ARG C CB    1 
ATOM   6868  C  CG    . ARG C 1 263 ? 178.122 224.396 188.858 1.00 87.62  ? 263 ARG C CG    1 
ATOM   6869  C  CD    . ARG C 1 263 ? 178.200 224.680 190.348 1.00 87.62  ? 263 ARG C CD    1 
ATOM   6870  N  NE    . ARG C 1 263 ? 179.538 225.091 190.755 1.00 87.62  ? 263 ARG C NE    1 
ATOM   6871  C  CZ    . ARG C 1 263 ? 179.853 226.316 191.152 1.00 87.62  ? 263 ARG C CZ    1 
ATOM   6872  N  NH1   . ARG C 1 263 ? 178.947 227.279 191.208 1.00 87.62  ? 263 ARG C NH1   1 
ATOM   6873  N  NH2   . ARG C 1 263 ? 181.108 226.582 191.501 1.00 87.62  ? 263 ARG C NH2   1 
ATOM   6874  N  N     . PRO C 1 264 ? 178.108 226.813 184.490 1.00 81.91  ? 264 PRO C N     1 
ATOM   6875  C  CA    . PRO C 1 264 ? 178.698 227.845 183.638 1.00 81.91  ? 264 PRO C CA    1 
ATOM   6876  C  C     . PRO C 1 264 ? 178.000 229.189 183.755 1.00 81.91  ? 264 PRO C C     1 
ATOM   6877  O  O     . PRO C 1 264 ? 176.809 229.288 184.052 1.00 81.91  ? 264 PRO C O     1 
ATOM   6878  C  CB    . PRO C 1 264 ? 178.497 227.265 182.234 1.00 81.91  ? 264 PRO C CB    1 
ATOM   6879  C  CG    . PRO C 1 264 ? 177.200 226.533 182.344 1.00 81.91  ? 264 PRO C CG    1 
ATOM   6880  C  CD    . PRO C 1 264 ? 177.079 226.040 183.772 1.00 81.91  ? 264 PRO C CD    1 
ATOM   6881  N  N     . SER C 1 265 ? 178.775 230.239 183.508 1.00 84.37  ? 265 SER C N     1 
ATOM   6882  C  CA    . SER C 1 265 ? 178.192 231.553 183.308 1.00 84.37  ? 265 SER C CA    1 
ATOM   6883  C  C     . SER C 1 265 ? 177.648 231.659 181.886 1.00 84.37  ? 265 SER C C     1 
ATOM   6884  O  O     . SER C 1 265 ? 177.909 230.813 181.028 1.00 84.37  ? 265 SER C O     1 
ATOM   6885  C  CB    . SER C 1 265 ? 179.220 232.649 183.580 1.00 84.37  ? 265 SER C CB    1 
ATOM   6886  O  OG    . SER C 1 265 ? 180.342 232.523 182.725 1.00 84.37  ? 265 SER C OG    1 
ATOM   6887  N  N     . GLU C 1 266 ? 176.869 232.713 181.642 1.00 86.98  ? 266 GLU C N     1 
ATOM   6888  C  CA    . GLU C 1 266 ? 176.308 232.912 180.310 1.00 86.98  ? 266 GLU C CA    1 
ATOM   6889  C  C     . GLU C 1 266 ? 177.404 233.148 179.278 1.00 86.98  ? 266 GLU C C     1 
ATOM   6890  O  O     . GLU C 1 266 ? 177.335 232.629 178.157 1.00 86.98  ? 266 GLU C O     1 
ATOM   6891  C  CB    . GLU C 1 266 ? 175.322 234.079 180.326 1.00 86.98  ? 266 GLU C CB    1 
ATOM   6892  C  CG    . GLU C 1 266 ? 174.210 233.944 181.352 1.00 86.98  ? 266 GLU C CG    1 
ATOM   6893  C  CD    . GLU C 1 266 ? 173.042 233.123 180.841 1.00 86.98  ? 266 GLU C CD    1 
ATOM   6894  O  OE1   . GLU C 1 266 ? 172.891 233.003 179.607 1.00 86.98  ? 266 GLU C OE1   1 
ATOM   6895  O  OE2   . GLU C 1 266 ? 172.272 232.599 181.672 1.00 86.98  ? 266 GLU C OE2   1 
ATOM   6896  N  N     . SER C 1 267 ? 178.427 233.924 179.642 1.00 84.31  ? 267 SER C N     1 
ATOM   6897  C  CA    . SER C 1 267 ? 179.474 234.275 178.689 1.00 84.31  ? 267 SER C CA    1 
ATOM   6898  C  C     . SER C 1 267 ? 180.255 233.048 178.237 1.00 84.31  ? 267 SER C C     1 
ATOM   6899  O  O     . SER C 1 267 ? 180.633 232.943 177.066 1.00 84.31  ? 267 SER C O     1 
ATOM   6900  C  CB    . SER C 1 267 ? 180.413 235.312 179.301 1.00 84.31  ? 267 SER C CB    1 
ATOM   6901  O  OG    . SER C 1 267 ? 181.092 234.782 180.425 1.00 84.31  ? 267 SER C OG    1 
ATOM   6902  N  N     . GLN C 1 268 ? 180.524 232.116 179.152 1.00 79.34  ? 268 GLN C N     1 
ATOM   6903  C  CA    . GLN C 1 268 ? 181.294 230.931 178.787 1.00 79.34  ? 268 GLN C CA    1 
ATOM   6904  C  C     . GLN C 1 268 ? 180.525 230.042 177.815 1.00 79.34  ? 268 GLN C C     1 
ATOM   6905  O  O     . GLN C 1 268 ? 181.099 229.529 176.845 1.00 79.34  ? 268 GLN C O     1 
ATOM   6906  C  CB    . GLN C 1 268 ? 181.683 230.161 180.045 1.00 79.34  ? 268 GLN C CB    1 
ATOM   6907  C  CG    . GLN C 1 268 ? 182.617 230.941 180.950 1.00 79.34  ? 268 GLN C CG    1 
ATOM   6908  C  CD    . GLN C 1 268 ? 182.624 230.424 182.367 1.00 79.34  ? 268 GLN C CD    1 
ATOM   6909  O  OE1   . GLN C 1 268 ? 181.674 229.783 182.810 1.00 79.34  ? 268 GLN C OE1   1 
ATOM   6910  N  NE2   . GLN C 1 268 ? 183.700 230.702 183.090 1.00 79.34  ? 268 GLN C NE2   1 
ATOM   6911  N  N     . ILE C 1 269 ? 179.227 229.855 178.050 1.00 78.14  ? 269 ILE C N     1 
ATOM   6912  C  CA    . ILE C 1 269 ? 178.422 229.078 177.116 1.00 78.14  ? 269 ILE C CA    1 
ATOM   6913  C  C     . ILE C 1 269 ? 178.313 229.800 175.781 1.00 78.14  ? 269 ILE C C     1 
ATOM   6914  O  O     . ILE C 1 269 ? 178.321 229.171 174.716 1.00 78.14  ? 269 ILE C O     1 
ATOM   6915  C  CB    . ILE C 1 269 ? 177.042 228.777 177.722 1.00 78.14  ? 269 ILE C CB    1 
ATOM   6916  C  CG1   . ILE C 1 269 ? 177.203 227.877 178.940 1.00 78.14  ? 269 ILE C CG1   1 
ATOM   6917  C  CG2   . ILE C 1 269 ? 176.143 228.105 176.704 1.00 78.14  ? 269 ILE C CG2   1 
ATOM   6918  C  CD1   . ILE C 1 269 ? 178.074 226.668 178.679 1.00 78.14  ? 269 ILE C CD1   1 
ATOM   6919  N  N     . GLY C 1 270 ? 178.219 231.130 175.811 1.00 80.61  ? 270 GLY C N     1 
ATOM   6920  C  CA    . GLY C 1 270 ? 178.237 231.881 174.568 1.00 80.61  ? 270 GLY C CA    1 
ATOM   6921  C  C     . GLY C 1 270 ? 179.525 231.683 173.793 1.00 80.61  ? 270 GLY C C     1 
ATOM   6922  O  O     . GLY C 1 270 ? 179.511 231.551 172.567 1.00 80.61  ? 270 GLY C O     1 
ATOM   6923  N  N     . LEU C 1 271 ? 180.655 231.658 174.499 1.00 77.75  ? 271 LEU C N     1 
ATOM   6924  C  CA    . LEU C 1 271 ? 181.939 231.420 173.847 1.00 77.75  ? 271 LEU C CA    1 
ATOM   6925  C  C     . LEU C 1 271 ? 182.002 230.021 173.251 1.00 77.75  ? 271 LEU C C     1 
ATOM   6926  O  O     . LEU C 1 271 ? 182.517 229.831 172.142 1.00 77.75  ? 271 LEU C O     1 
ATOM   6927  C  CB    . LEU C 1 271 ? 183.073 231.633 174.848 1.00 77.75  ? 271 LEU C CB    1 
ATOM   6928  C  CG    . LEU C 1 271 ? 184.502 231.425 174.352 1.00 77.75  ? 271 LEU C CG    1 
ATOM   6929  C  CD1   . LEU C 1 271 ? 184.723 232.143 173.040 1.00 77.75  ? 271 LEU C CD1   1 
ATOM   6930  C  CD2   . LEU C 1 271 ? 185.497 231.907 175.391 1.00 77.75  ? 271 LEU C CD2   1 
ATOM   6931  N  N     . ILE C 1 272 ? 181.482 229.027 173.972 1.00 76.60  ? 272 ILE C N     1 
ATOM   6932  C  CA    . ILE C 1 272 ? 181.460 227.664 173.445 1.00 76.60  ? 272 ILE C CA    1 
ATOM   6933  C  C     . ILE C 1 272 ? 180.607 227.592 172.186 1.00 76.60  ? 272 ILE C C     1 
ATOM   6934  O  O     . ILE C 1 272 ? 180.982 226.949 171.198 1.00 76.60  ? 272 ILE C O     1 
ATOM   6935  C  CB    . ILE C 1 272 ? 180.968 226.679 174.519 1.00 76.60  ? 272 ILE C CB    1 
ATOM   6936  C  CG1   . ILE C 1 272 ? 182.059 226.440 175.559 1.00 76.60  ? 272 ILE C CG1   1 
ATOM   6937  C  CG2   . ILE C 1 272 ? 180.547 225.366 173.890 1.00 76.60  ? 272 ILE C CG2   1 
ATOM   6938  C  CD1   . ILE C 1 272 ? 181.651 225.481 176.646 1.00 76.60  ? 272 ILE C CD1   1 
ATOM   6939  N  N     . LEU C 1 273 ? 179.445 228.247 172.198 1.00 78.73  ? 273 LEU C N     1 
ATOM   6940  C  CA    . LEU C 1 273 ? 178.586 228.245 171.018 1.00 78.73  ? 273 LEU C CA    1 
ATOM   6941  C  C     . LEU C 1 273 ? 179.242 228.975 169.850 1.00 78.73  ? 273 LEU C C     1 
ATOM   6942  O  O     . LEU C 1 273 ? 179.121 228.546 168.696 1.00 78.73  ? 273 LEU C O     1 
ATOM   6943  C  CB    . LEU C 1 273 ? 177.231 228.860 171.357 1.00 78.73  ? 273 LEU C CB    1 
ATOM   6944  C  CG    . LEU C 1 273 ? 176.414 228.081 172.390 1.00 78.73  ? 273 LEU C CG    1 
ATOM   6945  C  CD1   . LEU C 1 273 ? 175.043 228.703 172.579 1.00 78.73  ? 273 LEU C CD1   1 
ATOM   6946  C  CD2   . LEU C 1 273 ? 176.292 226.622 171.986 1.00 78.73  ? 273 LEU C CD2   1 
ATOM   6947  N  N     . LEU C 1 274 ? 179.939 230.081 170.127 1.00 78.51  ? 274 LEU C N     1 
ATOM   6948  C  CA    . LEU C 1 274 ? 180.668 230.780 169.074 1.00 78.51  ? 274 LEU C CA    1 
ATOM   6949  C  C     . LEU C 1 274 ? 181.738 229.887 168.465 1.00 78.51  ? 274 LEU C C     1 
ATOM   6950  O  O     . LEU C 1 274 ? 181.927 229.876 167.244 1.00 78.51  ? 274 LEU C O     1 
ATOM   6951  C  CB    . LEU C 1 274 ? 181.299 232.059 169.623 1.00 78.51  ? 274 LEU C CB    1 
ATOM   6952  C  CG    . LEU C 1 274 ? 180.400 233.287 169.739 1.00 78.51  ? 274 LEU C CG    1 
ATOM   6953  C  CD1   . LEU C 1 274 ? 181.193 234.471 170.257 1.00 78.51  ? 274 LEU C CD1   1 
ATOM   6954  C  CD2   . LEU C 1 274 ? 179.767 233.610 168.400 1.00 78.51  ? 274 LEU C CD2   1 
ATOM   6955  N  N     . ALA C 1 275 ? 182.456 229.138 169.303 1.00 77.25  ? 275 ALA C N     1 
ATOM   6956  C  CA    . ALA C 1 275 ? 183.435 228.191 168.783 1.00 77.25  ? 275 ALA C CA    1 
ATOM   6957  C  C     . ALA C 1 275 ? 182.768 227.124 167.930 1.00 77.25  ? 275 ALA C C     1 
ATOM   6958  O  O     . ALA C 1 275 ? 183.267 226.777 166.854 1.00 77.25  ? 275 ALA C O     1 
ATOM   6959  C  CB    . ALA C 1 275 ? 184.201 227.542 169.929 1.00 77.25  ? 275 ALA C CB    1 
ATOM   6960  N  N     . LEU C 1 276 ? 181.636 226.593 168.394 1.00 76.95  ? 276 LEU C N     1 
ATOM   6961  C  CA    . LEU C 1 276 ? 180.937 225.565 167.632 1.00 76.95  ? 276 LEU C CA    1 
ATOM   6962  C  C     . LEU C 1 276 ? 180.463 226.092 166.286 1.00 76.95  ? 276 LEU C C     1 
ATOM   6963  O  O     . LEU C 1 276 ? 180.407 225.338 165.310 1.00 76.95  ? 276 LEU C O     1 
ATOM   6964  C  CB    . LEU C 1 276 ? 179.757 225.022 168.436 1.00 76.95  ? 276 LEU C CB    1 
ATOM   6965  C  CG    . LEU C 1 276 ? 179.974 223.682 169.137 1.00 76.95  ? 276 LEU C CG    1 
ATOM   6966  C  CD1   . LEU C 1 276 ? 181.147 223.758 170.096 1.00 76.95  ? 276 LEU C CD1   1 
ATOM   6967  C  CD2   . LEU C 1 276 ? 178.712 223.251 169.861 1.00 76.95  ? 276 LEU C CD2   1 
ATOM   6968  N  N     . ASN C 1 277 ? 180.115 227.378 166.214 1.00 80.62  ? 277 ASN C N     1 
ATOM   6969  C  CA    . ASN C 1 277 ? 179.744 227.965 164.930 1.00 80.62  ? 277 ASN C CA    1 
ATOM   6970  C  C     . ASN C 1 277 ? 180.913 227.935 163.954 1.00 80.62  ? 277 ASN C C     1 
ATOM   6971  O  O     . ASN C 1 277 ? 180.735 227.630 162.770 1.00 80.62  ? 277 ASN C O     1 
ATOM   6972  C  CB    . ASN C 1 277 ? 179.252 229.397 165.127 1.00 80.62  ? 277 ASN C CB    1 
ATOM   6973  C  CG    . ASN C 1 277 ? 177.767 229.470 165.402 1.00 80.62  ? 277 ASN C CG    1 
ATOM   6974  O  OD1   . ASN C 1 277 ? 176.989 228.669 164.887 1.00 80.62  ? 277 ASN C OD1   1 
ATOM   6975  N  ND2   . ASN C 1 277 ? 177.364 230.435 166.218 1.00 80.62  ? 277 ASN C ND2   1 
ATOM   6976  N  N     . LYS C 1 278 ? 182.115 228.248 164.433 1.00 76.51  ? 278 LYS C N     1 
ATOM   6977  C  CA    . LYS C 1 278 ? 183.302 228.330 163.595 1.00 76.51  ? 278 LYS C CA    1 
ATOM   6978  C  C     . LYS C 1 278 ? 184.216 227.120 163.751 1.00 76.51  ? 278 LYS C C     1 
ATOM   6979  O  O     . LYS C 1 278 ? 185.379 227.174 163.341 1.00 76.51  ? 278 LYS C O     1 
ATOM   6980  C  CB    . LYS C 1 278 ? 184.070 229.615 163.900 1.00 76.51  ? 278 LYS C CB    1 
ATOM   6981  C  CG    . LYS C 1 278 ? 183.448 230.856 163.289 1.00 76.51  ? 278 LYS C CG    1 
ATOM   6982  C  CD    . LYS C 1 278 ? 184.135 232.118 163.778 1.00 76.51  ? 278 LYS C CD    1 
ATOM   6983  C  CE    . LYS C 1 278 ? 183.622 232.527 165.147 1.00 76.51  ? 278 LYS C CE    1 
ATOM   6984  N  NZ    . LYS C 1 278 ? 182.213 233.003 165.089 1.00 76.51  ? 278 LYS C NZ    1 
ATOM   6985  N  N     . LEU C 1 279 ? 183.719 226.035 164.342 1.00 74.11  ? 279 LEU C N     1 
ATOM   6986  C  CA    . LEU C 1 279 ? 184.547 224.848 164.527 1.00 74.11  ? 279 LEU C CA    1 
ATOM   6987  C  C     . LEU C 1 279 ? 184.722 224.063 163.236 1.00 74.11  ? 279 LEU C C     1 
ATOM   6988  O  O     . LEU C 1 279 ? 185.763 223.427 163.041 1.00 74.11  ? 279 LEU C O     1 
ATOM   6989  C  CB    . LEU C 1 279 ? 183.940 223.947 165.603 1.00 74.11  ? 279 LEU C CB    1 
ATOM   6990  C  CG    . LEU C 1 279 ? 184.800 222.778 166.081 1.00 74.11  ? 279 LEU C CG    1 
ATOM   6991  C  CD1   . LEU C 1 279 ? 185.875 223.265 167.034 1.00 74.11  ? 279 LEU C CD1   1 
ATOM   6992  C  CD2   . LEU C 1 279 ? 183.938 221.716 166.736 1.00 74.11  ? 279 LEU C CD2   1 
ATOM   6993  N  N     . ALA C 1 280 ? 183.726 224.094 162.348 1.00 72.45  ? 280 ALA C N     1 
ATOM   6994  C  CA    . ALA C 1 280 ? 183.780 223.290 161.133 1.00 72.45  ? 280 ALA C CA    1 
ATOM   6995  C  C     . ALA C 1 280 ? 184.926 223.691 160.215 1.00 72.45  ? 280 ALA C C     1 
ATOM   6996  O  O     . ALA C 1 280 ? 185.366 222.873 159.401 1.00 72.45  ? 280 ALA C O     1 
ATOM   6997  C  CB    . ALA C 1 280 ? 182.453 223.386 160.381 1.00 72.45  ? 280 ALA C CB    1 
ATOM   6998  N  N     . ASN C 1 281 ? 185.420 224.924 160.324 1.00 72.98  ? 281 ASN C N     1 
ATOM   6999  C  CA    . ASN C 1 281 ? 186.508 225.373 159.466 1.00 72.98  ? 281 ASN C CA    1 
ATOM   7000  C  C     . ASN C 1 281 ? 187.852 224.763 159.840 1.00 72.98  ? 281 ASN C C     1 
ATOM   7001  O  O     . ASN C 1 281 ? 188.796 224.865 159.050 1.00 72.98  ? 281 ASN C O     1 
ATOM   7002  C  CB    . ASN C 1 281 ? 186.608 226.897 159.500 1.00 72.98  ? 281 ASN C CB    1 
ATOM   7003  C  CG    . ASN C 1 281 ? 185.314 227.571 159.103 1.00 72.98  ? 281 ASN C CG    1 
ATOM   7004  O  OD1   . ASN C 1 281 ? 184.487 226.986 158.406 1.00 72.98  ? 281 ASN C OD1   1 
ATOM   7005  N  ND2   . ASN C 1 281 ? 185.132 228.809 159.542 1.00 72.98  ? 281 ASN C ND2   1 
ATOM   7006  N  N     . GLN C 1 282 ? 187.966 224.141 161.007 1.00 74.13  ? 282 GLN C N     1 
ATOM   7007  C  CA    . GLN C 1 282 ? 189.201 223.506 161.437 1.00 74.13  ? 282 GLN C CA    1 
ATOM   7008  C  C     . GLN C 1 282 ? 189.164 222.011 161.137 1.00 74.13  ? 282 GLN C C     1 
ATOM   7009  O  O     . GLN C 1 282 ? 188.143 221.456 160.728 1.00 74.13  ? 282 GLN C O     1 
ATOM   7010  C  CB    . GLN C 1 282 ? 189.438 223.745 162.929 1.00 74.13  ? 282 GLN C CB    1 
ATOM   7011  C  CG    . GLN C 1 282 ? 189.102 225.147 163.385 1.00 74.13  ? 282 GLN C CG    1 
ATOM   7012  C  CD    . GLN C 1 282 ? 189.898 226.199 162.649 1.00 74.13  ? 282 GLN C CD    1 
ATOM   7013  O  OE1   . GLN C 1 282 ? 191.127 226.215 162.705 1.00 74.13  ? 282 GLN C OE1   1 
ATOM   7014  N  NE2   . GLN C 1 282 ? 189.202 227.087 161.949 1.00 74.13  ? 282 GLN C NE2   1 
ATOM   7015  N  N     . ARG C 1 283 ? 190.301 221.361 161.346 1.00 74.90  ? 283 ARG C N     1 
ATOM   7016  C  CA    . ARG C 1 283 ? 190.434 219.932 161.120 1.00 74.90  ? 283 ARG C CA    1 
ATOM   7017  C  C     . ARG C 1 283 ? 190.419 219.185 162.448 1.00 74.90  ? 283 ARG C C     1 
ATOM   7018  O  O     . ARG C 1 283 ? 190.692 219.751 163.509 1.00 74.90  ? 283 ARG C O     1 
ATOM   7019  C  CB    . ARG C 1 283 ? 191.723 219.622 160.358 1.00 74.90  ? 283 ARG C CB    1 
ATOM   7020  C  CG    . ARG C 1 283 ? 191.755 220.163 158.939 1.00 74.90  ? 283 ARG C CG    1 
ATOM   7021  C  CD    . ARG C 1 283 ? 190.782 219.418 158.043 1.00 74.90  ? 283 ARG C CD    1 
ATOM   7022  N  NE    . ARG C 1 283 ? 190.751 219.947 156.684 1.00 74.90  ? 283 ARG C NE    1 
ATOM   7023  C  CZ    . ARG C 1 283 ? 190.213 221.108 156.338 1.00 74.90  ? 283 ARG C CZ    1 
ATOM   7024  N  NH1   . ARG C 1 283 ? 189.634 221.896 157.229 1.00 74.90  ? 283 ARG C NH1   1 
ATOM   7025  N  NH2   . ARG C 1 283 ? 190.254 221.488 155.065 1.00 74.90  ? 283 ARG C NH2   1 
ATOM   7026  N  N     . ILE C 1 284 ? 190.098 217.893 162.377 1.00 74.04  ? 284 ILE C N     1 
ATOM   7027  C  CA    . ILE C 1 284 ? 189.975 217.094 163.592 1.00 74.04  ? 284 ILE C CA    1 
ATOM   7028  C  C     . ILE C 1 284 ? 191.352 216.778 164.163 1.00 74.04  ? 284 ILE C C     1 
ATOM   7029  O  O     . ILE C 1 284 ? 191.702 217.221 165.263 1.00 74.04  ? 284 ILE C O     1 
ATOM   7030  C  CB    . ILE C 1 284 ? 189.174 215.811 163.317 1.00 74.04  ? 284 ILE C CB    1 
ATOM   7031  C  CG1   . ILE C 1 284 ? 187.710 216.149 163.054 1.00 74.04  ? 284 ILE C CG1   1 
ATOM   7032  C  CG2   . ILE C 1 284 ? 189.285 214.856 164.487 1.00 74.04  ? 284 ILE C CG2   1 
ATOM   7033  C  CD1   . ILE C 1 284 ? 187.020 216.781 164.233 1.00 74.04  ? 284 ILE C CD1   1 
ATOM   7034  N  N     . ALA C 1 285 ? 192.158 216.022 163.417 1.00 74.87  ? 285 ALA C N     1 
ATOM   7035  C  CA    . ALA C 1 285 ? 193.482 215.635 163.891 1.00 74.87  ? 285 ALA C CA    1 
ATOM   7036  C  C     . ALA C 1 285 ? 194.336 215.057 162.771 1.00 74.87  ? 285 ALA C C     1 
ATOM   7037  O  O     . ALA C 1 285 ? 193.898 214.156 162.049 1.00 74.87  ? 285 ALA C O     1 
ATOM   7038  C  CB    . ALA C 1 285 ? 193.368 214.614 165.025 1.00 74.87  ? 285 ALA C CB    1 
ATOM   7039  N  N     . GLY C 1 286 ? 195.554 215.568 162.624 1.00 77.80  ? 286 GLY C N     1 
ATOM   7040  C  CA    . GLY C 1 286 ? 196.535 214.979 161.732 1.00 77.80  ? 286 GLY C CA    1 
ATOM   7041  C  C     . GLY C 1 286 ? 196.204 215.022 160.255 1.00 77.80  ? 286 GLY C C     1 
ATOM   7042  O  O     . GLY C 1 286 ? 195.117 215.452 159.859 1.00 77.80  ? 286 GLY C O     1 
ATOM   7043  N  N     . GLY C 1 287 ? 197.146 214.572 159.432 1.00 78.54  ? 287 GLY C N     1 
ATOM   7044  C  CA    . GLY C 1 287 ? 196.932 214.498 157.995 1.00 78.54  ? 287 GLY C CA    1 
ATOM   7045  C  C     . GLY C 1 287 ? 196.707 215.833 157.322 1.00 78.54  ? 287 GLY C C     1 
ATOM   7046  O  O     . GLY C 1 287 ? 195.818 215.953 156.470 1.00 78.54  ? 287 GLY C O     1 
ATOM   7047  N  N     . HIS C 1 288 ? 197.495 216.847 157.686 1.00 76.74  ? 288 HIS C N     1 
ATOM   7048  C  CA    . HIS C 1 288 ? 197.337 218.161 157.071 1.00 76.74  ? 288 HIS C CA    1 
ATOM   7049  C  C     . HIS C 1 288 ? 197.634 218.110 155.579 1.00 76.74  ? 288 HIS C C     1 
ATOM   7050  O  O     . HIS C 1 288 ? 196.911 218.707 154.774 1.00 76.74  ? 288 HIS C O     1 
ATOM   7051  C  CB    . HIS C 1 288 ? 198.250 219.174 157.759 1.00 76.74  ? 288 HIS C CB    1 
ATOM   7052  C  CG    . HIS C 1 288 ? 198.200 220.543 157.157 1.00 76.74  ? 288 HIS C CG    1 
ATOM   7053  N  ND1   . HIS C 1 288 ? 197.442 221.562 157.691 1.00 76.74  ? 288 HIS C ND1   1 
ATOM   7054  C  CD2   . HIS C 1 288 ? 198.817 221.064 156.071 1.00 76.74  ? 288 HIS C CD2   1 
ATOM   7055  C  CE1   . HIS C 1 288 ? 197.589 222.650 156.958 1.00 76.74  ? 288 HIS C CE1   1 
ATOM   7056  N  NE2   . HIS C 1 288 ? 198.419 222.375 155.969 1.00 76.74  ? 288 HIS C NE2   1 
ATOM   7057  N  N     . ALA C 1 289 ? 198.697 217.403 155.193 1.00 75.40  ? 289 ALA C N     1 
ATOM   7058  C  CA    . ALA C 1 289 ? 199.086 217.358 153.788 1.00 75.40  ? 289 ALA C CA    1 
ATOM   7059  C  C     . ALA C 1 289 ? 198.026 216.672 152.940 1.00 75.40  ? 289 ALA C C     1 
ATOM   7060  O  O     . ALA C 1 289 ? 197.744 217.104 151.817 1.00 75.40  ? 289 ALA C O     1 
ATOM   7061  C  CB    . ALA C 1 289 ? 200.434 216.653 153.641 1.00 75.40  ? 289 ALA C CB    1 
ATOM   7062  N  N     . LYS C 1 290 ? 197.425 215.604 153.458 1.00 75.98  ? 290 LYS C N     1 
ATOM   7063  C  CA    . LYS C 1 290 ? 196.439 214.830 152.721 1.00 75.98  ? 290 LYS C CA    1 
ATOM   7064  C  C     . LYS C 1 290 ? 195.010 215.287 152.988 1.00 75.98  ? 290 LYS C C     1 
ATOM   7065  O  O     . LYS C 1 290 ? 194.067 214.551 152.674 1.00 75.98  ? 290 LYS C O     1 
ATOM   7066  C  CB    . LYS C 1 290 ? 196.592 213.344 153.047 1.00 75.98  ? 290 LYS C CB    1 
ATOM   7067  C  CG    . LYS C 1 290 ? 197.710 212.666 152.275 1.00 75.98  ? 290 LYS C CG    1 
ATOM   7068  C  CD    . LYS C 1 290 ? 198.073 211.321 152.877 1.00 75.98  ? 290 LYS C CD    1 
ATOM   7069  C  CE    . LYS C 1 290 ? 198.901 211.498 154.134 1.00 75.98  ? 290 LYS C CE    1 
ATOM   7070  N  NZ    . LYS C 1 290 ? 200.149 212.257 153.857 1.00 75.98  ? 290 LYS C NZ    1 
ATOM   7071  N  N     . ASP C 1 291 ? 194.834 216.480 153.561 1.00 77.68  ? 291 ASP C N     1 
ATOM   7072  C  CA    . ASP C 1 291 ? 193.512 217.056 153.814 1.00 77.68  ? 291 ASP C CA    1 
ATOM   7073  C  C     . ASP C 1 291 ? 192.654 216.135 154.677 1.00 77.68  ? 291 ASP C C     1 
ATOM   7074  O  O     . ASP C 1 291 ? 191.460 215.957 154.432 1.00 77.68  ? 291 ASP C O     1 
ATOM   7075  C  CB    . ASP C 1 291 ? 192.796 217.397 152.506 1.00 77.68  ? 291 ASP C CB    1 
ATOM   7076  C  CG    . ASP C 1 291 ? 191.701 218.426 152.692 1.00 77.68  ? 291 ASP C CG    1 
ATOM   7077  O  OD1   . ASP C 1 291 ? 191.542 218.927 153.824 1.00 77.68  ? 291 ASP C OD1   1 
ATOM   7078  O  OD2   . ASP C 1 291 ? 191.000 218.734 151.707 1.00 77.68  ? 291 ASP C OD2   1 
ATOM   7079  N  N     . TYR C 1 292 ? 193.269 215.539 155.690 1.00 75.53  ? 292 TYR C N     1 
ATOM   7080  C  CA    . TYR C 1 292 ? 192.559 214.701 156.639 1.00 75.53  ? 292 TYR C CA    1 
ATOM   7081  C  C     . TYR C 1 292 ? 191.959 215.550 157.751 1.00 75.53  ? 292 TYR C C     1 
ATOM   7082  O  O     . TYR C 1 292 ? 192.439 216.645 158.052 1.00 75.53  ? 292 TYR C O     1 
ATOM   7083  C  CB    . TYR C 1 292 ? 193.494 213.652 157.239 1.00 75.53  ? 292 TYR C CB    1 
ATOM   7084  C  CG    . TYR C 1 292 ? 193.865 212.536 156.293 1.00 75.53  ? 292 TYR C CG    1 
ATOM   7085  C  CD1   . TYR C 1 292 ? 193.050 212.208 155.223 1.00 75.53  ? 292 TYR C CD1   1 
ATOM   7086  C  CD2   . TYR C 1 292 ? 195.031 211.810 156.474 1.00 75.53  ? 292 TYR C CD2   1 
ATOM   7087  C  CE1   . TYR C 1 292 ? 193.386 211.188 154.361 1.00 75.53  ? 292 TYR C CE1   1 
ATOM   7088  C  CE2   . TYR C 1 292 ? 195.375 210.790 155.617 1.00 75.53  ? 292 TYR C CE2   1 
ATOM   7089  C  CZ    . TYR C 1 292 ? 194.550 210.482 154.562 1.00 75.53  ? 292 TYR C CZ    1 
ATOM   7090  O  OH    . TYR C 1 292 ? 194.890 209.464 153.703 1.00 75.53  ? 292 TYR C OH    1 
ATOM   7091  N  N     . GLY C 1 293 ? 190.900 215.029 158.364 1.00 76.11  ? 293 GLY C N     1 
ATOM   7092  C  CA    . GLY C 1 293 ? 190.282 215.675 159.500 1.00 76.11  ? 293 GLY C CA    1 
ATOM   7093  C  C     . GLY C 1 293 ? 189.140 216.614 159.183 1.00 76.11  ? 293 GLY C C     1 
ATOM   7094  O  O     . GLY C 1 293 ? 188.602 217.236 160.107 1.00 76.11  ? 293 GLY C O     1 
ATOM   7095  N  N     . ARG C 1 294 ? 188.757 216.747 157.918 1.00 73.82  ? 294 ARG C N     1 
ATOM   7096  C  CA    . ARG C 1 294 ? 187.633 217.605 157.573 1.00 73.82  ? 294 ARG C CA    1 
ATOM   7097  C  C     . ARG C 1 294 ? 186.337 217.002 158.093 1.00 73.82  ? 294 ARG C C     1 
ATOM   7098  O  O     . ARG C 1 294 ? 186.126 215.789 158.023 1.00 73.82  ? 294 ARG C O     1 
ATOM   7099  C  CB    . ARG C 1 294 ? 187.557 217.802 156.061 1.00 73.82  ? 294 ARG C CB    1 
ATOM   7100  C  CG    . ARG C 1 294 ? 186.556 218.852 155.621 1.00 73.82  ? 294 ARG C CG    1 
ATOM   7101  C  CD    . ARG C 1 294 ? 186.673 219.129 154.135 1.00 73.82  ? 294 ARG C CD    1 
ATOM   7102  N  NE    . ARG C 1 294 ? 185.827 220.240 153.718 1.00 73.82  ? 294 ARG C NE    1 
ATOM   7103  C  CZ    . ARG C 1 294 ? 185.786 220.728 152.487 1.00 73.82  ? 294 ARG C CZ    1 
ATOM   7104  N  NH1   . ARG C 1 294 ? 186.536 220.226 151.519 1.00 73.82  ? 294 ARG C NH1   1 
ATOM   7105  N  NH2   . ARG C 1 294 ? 184.973 221.745 152.218 1.00 73.82  ? 294 ARG C NH2   1 
ATOM   7106  N  N     . PHE C 1 295 ? 185.465 217.856 158.622 1.00 72.70  ? 295 PHE C N     1 
ATOM   7107  C  CA    . PHE C 1 295 ? 184.225 217.395 159.225 1.00 72.70  ? 295 PHE C CA    1 
ATOM   7108  C  C     . PHE C 1 295 ? 183.165 218.476 159.096 1.00 72.70  ? 295 PHE C C     1 
ATOM   7109  O  O     . PHE C 1 295 ? 183.470 219.653 158.888 1.00 72.70  ? 295 PHE C O     1 
ATOM   7110  C  CB    . PHE C 1 295 ? 184.423 217.026 160.698 1.00 72.70  ? 295 PHE C CB    1 
ATOM   7111  C  CG    . PHE C 1 295 ? 184.586 218.213 161.600 1.00 72.70  ? 295 PHE C CG    1 
ATOM   7112  C  CD1   . PHE C 1 295 ? 185.781 218.904 161.648 1.00 72.70  ? 295 PHE C CD1   1 
ATOM   7113  C  CD2   . PHE C 1 295 ? 183.539 218.644 162.393 1.00 72.70  ? 295 PHE C CD2   1 
ATOM   7114  C  CE1   . PHE C 1 295 ? 185.930 219.996 162.475 1.00 72.70  ? 295 PHE C CE1   1 
ATOM   7115  C  CE2   . PHE C 1 295 ? 183.683 219.736 163.220 1.00 72.70  ? 295 PHE C CE2   1 
ATOM   7116  C  CZ    . PHE C 1 295 ? 184.880 220.412 163.261 1.00 72.70  ? 295 PHE C CZ    1 
ATOM   7117  N  N     . VAL C 1 296 ? 181.909 218.060 159.227 1.00 74.83  ? 296 VAL C N     1 
ATOM   7118  C  CA    . VAL C 1 296 ? 180.770 218.967 159.219 1.00 74.83  ? 296 VAL C CA    1 
ATOM   7119  C  C     . VAL C 1 296 ? 179.879 218.633 160.405 1.00 74.83  ? 296 VAL C C     1 
ATOM   7120  O  O     . VAL C 1 296 ? 179.608 217.458 160.679 1.00 74.83  ? 296 VAL C O     1 
ATOM   7121  C  CB    . VAL C 1 296 ? 179.979 218.885 157.898 1.00 74.83  ? 296 VAL C CB    1 
ATOM   7122  C  CG1   . VAL C 1 296 ? 180.744 219.574 156.786 1.00 74.83  ? 296 VAL C CG1   1 
ATOM   7123  C  CG2   . VAL C 1 296 ? 179.701 217.439 157.533 1.00 74.83  ? 296 VAL C CG2   1 
ATOM   7124  N  N     . ILE C 1 297 ? 179.430 219.663 161.113 1.00 77.46  ? 297 ILE C N     1 
ATOM   7125  C  CA    . ILE C 1 297 ? 178.592 219.470 162.291 1.00 77.46  ? 297 ILE C CA    1 
ATOM   7126  C  C     . ILE C 1 297 ? 177.160 219.222 161.837 1.00 77.46  ? 297 ILE C C     1 
ATOM   7127  O  O     . ILE C 1 297 ? 176.557 220.062 161.163 1.00 77.46  ? 297 ILE C O     1 
ATOM   7128  C  CB    . ILE C 1 297 ? 178.672 220.679 163.231 1.00 77.46  ? 297 ILE C CB    1 
ATOM   7129  C  CG1   . ILE C 1 297 ? 180.099 220.858 163.745 1.00 77.46  ? 297 ILE C CG1   1 
ATOM   7130  C  CG2   . ILE C 1 297 ? 177.706 220.513 164.388 1.00 77.46  ? 297 ILE C CG2   1 
ATOM   7131  C  CD1   . ILE C 1 297 ? 180.258 222.009 164.704 1.00 77.46  ? 297 ILE C CD1   1 
ATOM   7132  N  N     . GLU C 1 298 ? 176.612 218.066 162.211 1.00 79.97  ? 298 GLU C N     1 
ATOM   7133  C  CA    . GLU C 1 298 ? 175.254 217.722 161.804 1.00 79.97  ? 298 GLU C CA    1 
ATOM   7134  C  C     . GLU C 1 298 ? 174.222 218.330 162.743 1.00 79.97  ? 298 GLU C C     1 
ATOM   7135  O  O     . GLU C 1 298 ? 173.268 218.975 162.295 1.00 79.97  ? 298 GLU C O     1 
ATOM   7136  C  CB    . GLU C 1 298 ? 175.091 216.204 161.746 1.00 79.97  ? 298 GLU C CB    1 
ATOM   7137  C  CG    . GLU C 1 298 ? 175.999 215.517 160.747 1.00 79.97  ? 298 GLU C CG    1 
ATOM   7138  C  CD    . GLU C 1 298 ? 175.368 215.395 159.377 1.00 79.97  ? 298 GLU C CD    1 
ATOM   7139  O  OE1   . GLU C 1 298 ? 174.471 216.203 159.059 1.00 79.97  ? 298 GLU C OE1   1 
ATOM   7140  O  OE2   . GLU C 1 298 ? 175.767 214.487 158.618 1.00 79.97  ? 298 GLU C OE2   1 
ATOM   7141  N  N     . ASP C 1 299 ? 174.394 218.132 164.047 1.00 81.84  ? 299 ASP C N     1 
ATOM   7142  C  CA    . ASP C 1 299 ? 173.450 218.649 165.024 1.00 81.84  ? 299 ASP C CA    1 
ATOM   7143  C  C     . ASP C 1 299 ? 174.178 218.930 166.328 1.00 81.84  ? 299 ASP C C     1 
ATOM   7144  O  O     . ASP C 1 299 ? 175.178 218.286 166.651 1.00 81.84  ? 299 ASP C O     1 
ATOM   7145  C  CB    . ASP C 1 299 ? 172.299 217.669 165.267 1.00 81.84  ? 299 ASP C CB    1 
ATOM   7146  C  CG    . ASP C 1 299 ? 171.058 218.352 165.797 1.00 81.84  ? 299 ASP C CG    1 
ATOM   7147  O  OD1   . ASP C 1 299 ? 171.181 219.461 166.356 1.00 81.84  ? 299 ASP C OD1   1 
ATOM   7148  O  OD2   . ASP C 1 299 ? 169.957 217.779 165.657 1.00 81.84  ? 299 ASP C OD2   1 
ATOM   7149  N  N     . VAL C 1 300 ? 173.662 219.904 167.071 1.00 79.79  ? 300 VAL C N     1 
ATOM   7150  C  CA    . VAL C 1 300 ? 174.180 220.264 168.384 1.00 79.79  ? 300 VAL C CA    1 
ATOM   7151  C  C     . VAL C 1 300 ? 173.033 220.156 169.376 1.00 79.79  ? 300 VAL C C     1 
ATOM   7152  O  O     . VAL C 1 300 ? 171.982 220.780 169.186 1.00 79.79  ? 300 VAL C O     1 
ATOM   7153  C  CB    . VAL C 1 300 ? 174.784 221.676 168.393 1.00 79.79  ? 300 VAL C CB    1 
ATOM   7154  C  CG1   . VAL C 1 300 ? 175.024 222.137 169.816 1.00 79.79  ? 300 VAL C CG1   1 
ATOM   7155  C  CG2   . VAL C 1 300 ? 176.078 221.699 167.603 1.00 79.79  ? 300 VAL C CG2   1 
ATOM   7156  N  N     . ILE C 1 301 ? 173.231 219.369 170.426 1.00 81.63  ? 301 ILE C N     1 
ATOM   7157  C  CA    . ILE C 1 301 ? 172.230 219.173 171.467 1.00 81.63  ? 301 ILE C CA    1 
ATOM   7158  C  C     . ILE C 1 301 ? 172.646 219.976 172.689 1.00 81.63  ? 301 ILE C C     1 
ATOM   7159  O  O     . ILE C 1 301 ? 173.780 219.852 173.168 1.00 81.63  ? 301 ILE C O     1 
ATOM   7160  C  CB    . ILE C 1 301 ? 172.066 217.684 171.810 1.00 81.63  ? 301 ILE C CB    1 
ATOM   7161  C  CG1   . ILE C 1 301 ? 171.600 216.906 170.581 1.00 81.63  ? 301 ILE C CG1   1 
ATOM   7162  C  CG2   . ILE C 1 301 ? 171.080 217.508 172.948 1.00 81.63  ? 301 ILE C CG2   1 
ATOM   7163  C  CD1   . ILE C 1 301 ? 170.311 217.421 169.993 1.00 81.63  ? 301 ILE C CD1   1 
ATOM   7164  N  N     . LEU C 1 302 ? 171.734 220.801 173.191 1.00 84.04  ? 302 LEU C N     1 
ATOM   7165  C  CA    . LEU C 1 302 ? 171.992 221.682 174.327 1.00 84.04  ? 302 LEU C CA    1 
ATOM   7166  C  C     . LEU C 1 302 ? 171.046 221.287 175.455 1.00 84.04  ? 302 LEU C C     1 
ATOM   7167  O  O     . LEU C 1 302 ? 169.885 221.706 175.472 1.00 84.04  ? 302 LEU C O     1 
ATOM   7168  C  CB    . LEU C 1 302 ? 171.805 223.142 173.932 1.00 84.04  ? 302 LEU C CB    1 
ATOM   7169  C  CG    . LEU C 1 302 ? 172.617 224.175 174.706 1.00 84.04  ? 302 LEU C CG    1 
ATOM   7170  C  CD1   . LEU C 1 302 ? 174.084 224.071 174.344 1.00 84.04  ? 302 LEU C CD1   1 
ATOM   7171  C  CD2   . LEU C 1 302 ? 172.092 225.574 174.435 1.00 84.04  ? 302 LEU C CD2   1 
ATOM   7172  N  N     . ASP C 1 303 ? 171.549 220.486 176.394 1.00 88.72  ? 303 ASP C N     1 
ATOM   7173  C  CA    . ASP C 1 303 ? 170.770 220.012 177.537 1.00 88.72  ? 303 ASP C CA    1 
ATOM   7174  C  C     . ASP C 1 303 ? 169.486 219.323 177.082 1.00 88.72  ? 303 ASP C C     1 
ATOM   7175  O  O     . ASP C 1 303 ? 168.400 219.551 177.619 1.00 88.72  ? 303 ASP C O     1 
ATOM   7176  C  CB    . ASP C 1 303 ? 170.466 221.156 178.503 1.00 88.72  ? 303 ASP C CB    1 
ATOM   7177  C  CG    . ASP C 1 303 ? 171.604 221.424 179.462 1.00 88.72  ? 303 ASP C CG    1 
ATOM   7178  O  OD1   . ASP C 1 303 ? 172.449 220.524 179.646 1.00 88.72  ? 303 ASP C OD1   1 
ATOM   7179  O  OD2   . ASP C 1 303 ? 171.653 222.533 180.034 1.00 88.72  ? 303 ASP C OD2   1 
ATOM   7180  N  N     . GLY C 1 304 ? 169.618 218.470 176.071 1.00 90.23  ? 304 GLY C N     1 
ATOM   7181  C  CA    . GLY C 1 304 ? 168.484 217.738 175.551 1.00 90.23  ? 304 GLY C CA    1 
ATOM   7182  C  C     . GLY C 1 304 ? 167.646 218.476 174.534 1.00 90.23  ? 304 GLY C C     1 
ATOM   7183  O  O     . GLY C 1 304 ? 166.598 217.960 174.129 1.00 90.23  ? 304 GLY C O     1 
ATOM   7184  N  N     . GLU C 1 305 ? 168.066 219.663 174.105 1.00 89.95  ? 305 GLU C N     1 
ATOM   7185  C  CA    . GLU C 1 305 ? 167.352 220.433 173.098 1.00 89.95  ? 305 GLU C CA    1 
ATOM   7186  C  C     . GLU C 1 305 ? 168.277 220.726 171.927 1.00 89.95  ? 305 GLU C C     1 
ATOM   7187  O  O     . GLU C 1 305 ? 169.452 221.053 172.118 1.00 89.95  ? 305 GLU C O     1 
ATOM   7188  C  CB    . GLU C 1 305 ? 166.815 221.745 173.678 1.00 89.95  ? 305 GLU C CB    1 
ATOM   7189  C  CG    . GLU C 1 305 ? 166.019 221.578 174.960 1.00 89.95  ? 305 GLU C CG    1 
ATOM   7190  C  CD    . GLU C 1 305 ? 164.835 222.522 175.036 1.00 89.95  ? 305 GLU C CD    1 
ATOM   7191  O  OE1   . GLU C 1 305 ? 164.744 223.433 174.187 1.00 89.95  ? 305 GLU C OE1   1 
ATOM   7192  O  OE2   . GLU C 1 305 ? 163.995 222.354 175.945 1.00 89.95  ? 305 GLU C OE2   1 
ATOM   7193  N  N     . SER C 1 306 ? 167.742 220.606 170.715 1.00 83.02  ? 306 SER C N     1 
ATOM   7194  C  CA    . SER C 1 306 ? 168.515 220.876 169.510 1.00 83.02  ? 306 SER C CA    1 
ATOM   7195  C  C     . SER C 1 306 ? 168.556 222.377 169.259 1.00 83.02  ? 306 SER C C     1 
ATOM   7196  O  O     . SER C 1 306 ? 167.510 223.016 169.107 1.00 83.02  ? 306 SER C O     1 
ATOM   7197  C  CB    . SER C 1 306 ? 167.910 220.146 168.314 1.00 83.02  ? 306 SER C CB    1 
ATOM   7198  O  OG    . SER C 1 306 ? 168.586 220.489 167.118 1.00 83.02  ? 306 SER C OG    1 
ATOM   7199  N  N     . VAL C 1 307 ? 169.761 222.939 169.214 1.00 82.07  ? 307 VAL C N     1 
ATOM   7200  C  CA    . VAL C 1 307 ? 169.951 224.366 169.001 1.00 82.07  ? 307 VAL C CA    1 
ATOM   7201  C  C     . VAL C 1 307 ? 170.748 224.641 167.730 1.00 82.07  ? 307 VAL C C     1 
ATOM   7202  O  O     . VAL C 1 307 ? 171.335 225.706 167.585 1.00 82.07  ? 307 VAL C O     1 
ATOM   7203  C  CB    . VAL C 1 307 ? 170.618 225.024 170.223 1.00 82.07  ? 307 VAL C CB    1 
ATOM   7204  C  CG1   . VAL C 1 307 ? 169.718 224.915 171.439 1.00 82.07  ? 307 VAL C CG1   1 
ATOM   7205  C  CG2   . VAL C 1 307 ? 171.969 224.390 170.491 1.00 82.07  ? 307 VAL C CG2   1 
ATOM   7206  N  N     . TRP C 1 308 ? 170.777 223.689 166.803 1.00 81.83  ? 308 TRP C N     1 
ATOM   7207  C  CA    . TRP C 1 308 ? 171.554 223.822 165.578 1.00 81.83  ? 308 TRP C CA    1 
ATOM   7208  C  C     . TRP C 1 308 ? 170.628 224.154 164.418 1.00 81.83  ? 308 TRP C C     1 
ATOM   7209  O  O     . TRP C 1 308 ? 169.721 223.379 164.097 1.00 81.83  ? 308 TRP C O     1 
ATOM   7210  C  CB    . TRP C 1 308 ? 172.339 222.546 165.284 1.00 81.83  ? 308 TRP C CB    1 
ATOM   7211  C  CG    . TRP C 1 308 ? 173.183 222.653 164.057 1.00 81.83  ? 308 TRP C CG    1 
ATOM   7212  C  CD1   . TRP C 1 308 ? 172.892 222.168 162.820 1.00 81.83  ? 308 TRP C CD1   1 
ATOM   7213  C  CD2   . TRP C 1 308 ? 174.455 223.300 163.946 1.00 81.83  ? 308 TRP C CD2   1 
ATOM   7214  N  NE1   . TRP C 1 308 ? 173.907 222.463 161.945 1.00 81.83  ? 308 TRP C NE1   1 
ATOM   7215  C  CE2   . TRP C 1 308 ? 174.878 223.160 162.612 1.00 81.83  ? 308 TRP C CE2   1 
ATOM   7216  C  CE3   . TRP C 1 308 ? 175.279 223.980 164.845 1.00 81.83  ? 308 TRP C CE3   1 
ATOM   7217  C  CZ2   . TRP C 1 308 ? 176.087 223.674 162.156 1.00 81.83  ? 308 TRP C CZ2   1 
ATOM   7218  C  CZ3   . TRP C 1 308 ? 176.477 224.489 164.391 1.00 81.83  ? 308 TRP C CZ3   1 
ATOM   7219  C  CH2   . TRP C 1 308 ? 176.870 224.335 163.059 1.00 81.83  ? 308 TRP C CH2   1 
ATOM   7220  N  N     . THR C 1 309 ? 170.861 225.294 163.800 1.00 91.45  ? 309 THR C N     1 
ATOM   7221  C  CA    . THR C 1 309 ? 170.203 225.749 162.590 1.00 91.45  ? 309 THR C CA    1 
ATOM   7222  C  C     . THR C 1 309 ? 171.096 225.489 161.387 1.00 91.45  ? 309 THR C C     1 
ATOM   7223  O  O     . THR C 1 309 ? 172.299 225.259 161.536 1.00 91.45  ? 309 THR C O     1 
ATOM   7224  C  CB    . THR C 1 309 ? 169.886 227.245 162.693 1.00 91.45  ? 309 THR C CB    1 
ATOM   7225  O  OG1   . THR C 1 309 ? 171.105 227.980 162.860 1.00 91.45  ? 309 THR C OG1   1 
ATOM   7226  C  CG2   . THR C 1 309 ? 168.974 227.512 163.877 1.00 91.45  ? 309 THR C CG2   1 
ATOM   7227  N  N     . PRO C 1 310 ? 170.542 225.495 160.170 1.00 90.88  ? 310 PRO C N     1 
ATOM   7228  C  CA    . PRO C 1 310 ? 171.406 225.348 158.988 1.00 90.88  ? 310 PRO C CA    1 
ATOM   7229  C  C     . PRO C 1 310 ? 172.484 226.412 158.897 1.00 90.88  ? 310 PRO C C     1 
ATOM   7230  O  O     . PRO C 1 310 ? 173.584 226.127 158.407 1.00 90.88  ? 310 PRO C O     1 
ATOM   7231  C  CB    . PRO C 1 310 ? 170.416 225.439 157.817 1.00 90.88  ? 310 PRO C CB    1 
ATOM   7232  C  CG    . PRO C 1 310 ? 169.188 226.074 158.396 1.00 90.88  ? 310 PRO C CG    1 
ATOM   7233  C  CD    . PRO C 1 310 ? 169.122 225.558 159.793 1.00 90.88  ? 310 PRO C CD    1 
ATOM   7234  N  N     . SER C 1 311 ? 172.203 227.635 159.351 1.00 93.05  ? 311 SER C N     1 
ATOM   7235  C  CA    . SER C 1 311 ? 173.244 228.656 159.409 1.00 93.05  ? 311 SER C CA    1 
ATOM   7236  C  C     . SER C 1 311 ? 174.303 228.307 160.447 1.00 93.05  ? 311 SER C C     1 
ATOM   7237  O  O     . SER C 1 311 ? 175.500 228.511 160.214 1.00 93.05  ? 311 SER C O     1 
ATOM   7238  C  CB    . SER C 1 311 ? 172.626 230.020 159.715 1.00 93.05  ? 311 SER C CB    1 
ATOM   7239  O  OG    . SER C 1 311 ? 172.073 230.045 161.019 1.00 93.05  ? 311 SER C OG    1 
ATOM   7240  N  N     . GLY C 1 312 ? 173.886 227.785 161.590 1.00 88.15  ? 312 GLY C N     1 
ATOM   7241  C  CA    . GLY C 1 312 ? 174.809 227.455 162.663 1.00 88.15  ? 312 GLY C CA    1 
ATOM   7242  C  C     . GLY C 1 312 ? 174.067 227.380 163.987 1.00 88.15  ? 312 GLY C C     1 
ATOM   7243  O  O     . GLY C 1 312 ? 172.879 227.059 164.027 1.00 88.15  ? 312 GLY C O     1 
ATOM   7244  N  N     . VAL C 1 313 ? 174.793 227.680 165.061 1.00 88.47  ? 313 VAL C N     1 
ATOM   7245  C  CA    . VAL C 1 313 ? 174.190 227.725 166.386 1.00 88.47  ? 313 VAL C CA    1 
ATOM   7246  C  C     . VAL C 1 313 ? 173.354 228.992 166.487 1.00 88.47  ? 313 VAL C C     1 
ATOM   7247  O  O     . VAL C 1 313 ? 173.892 230.092 166.652 1.00 88.47  ? 313 VAL C O     1 
ATOM   7248  C  CB    . VAL C 1 313 ? 175.252 227.672 167.498 1.00 88.47  ? 313 VAL C CB    1 
ATOM   7249  C  CG1   . VAL C 1 313 ? 174.588 227.729 168.861 1.00 88.47  ? 313 VAL C CG1   1 
ATOM   7250  C  CG2   . VAL C 1 313 ? 176.096 226.418 167.365 1.00 88.47  ? 313 VAL C CG2   1 
ATOM   7251  N  N     . SER C 1 314 ? 172.036 228.847 166.387 1.00 95.12  ? 314 SER C N     1 
ATOM   7252  C  CA    . SER C 1 314 ? 171.140 229.993 166.401 1.00 95.12  ? 314 SER C CA    1 
ATOM   7253  C  C     . SER C 1 314 ? 169.777 229.551 166.911 1.00 95.12  ? 314 SER C C     1 
ATOM   7254  O  O     . SER C 1 314 ? 169.483 228.359 167.018 1.00 95.12  ? 314 SER C O     1 
ATOM   7255  C  CB    . SER C 1 314 ? 171.020 230.630 165.012 1.00 95.12  ? 314 SER C CB    1 
ATOM   7256  O  OG    . SER C 1 314 ? 172.278 231.091 164.550 1.00 95.12  ? 314 SER C OG    1 
ATOM   7257  N  N     . GLY C 1 315 ? 168.951 230.531 167.228 1.00 96.74  ? 315 GLY C N     1 
ATOM   7258  C  CA    . GLY C 1 315 ? 167.620 230.295 167.754 1.00 96.74  ? 315 GLY C CA    1 
ATOM   7259  C  C     . GLY C 1 315 ? 167.323 231.252 168.891 1.00 96.74  ? 315 GLY C C     1 
ATOM   7260  O  O     . GLY C 1 315 ? 168.207 231.911 169.438 1.00 96.74  ? 315 GLY C O     1 
ATOM   7261  N  N     . GLN C 1 316 ? 166.040 231.332 169.250 1.00 97.89  ? 316 GLN C N     1 
ATOM   7262  C  CA    . GLN C 1 316 ? 165.629 232.221 170.331 1.00 97.89  ? 316 GLN C CA    1 
ATOM   7263  C  C     . GLN C 1 316 ? 166.199 231.778 171.671 1.00 97.89  ? 316 GLN C C     1 
ATOM   7264  O  O     . GLN C 1 316 ? 166.446 232.613 172.549 1.00 97.89  ? 316 GLN C O     1 
ATOM   7265  C  CB    . GLN C 1 316 ? 164.103 232.290 170.396 1.00 97.89  ? 316 GLN C CB    1 
ATOM   7266  C  CG    . GLN C 1 316 ? 163.560 233.255 171.437 1.00 97.89  ? 316 GLN C CG    1 
ATOM   7267  C  CD    . GLN C 1 316 ? 163.216 232.569 172.744 1.00 97.89  ? 316 GLN C CD    1 
ATOM   7268  O  OE1   . GLN C 1 316 ? 163.325 231.349 172.864 1.00 97.89  ? 316 GLN C OE1   1 
ATOM   7269  N  NE2   . GLN C 1 316 ? 162.802 233.352 173.732 1.00 97.89  ? 316 GLN C NE2   1 
ATOM   7270  N  N     . ALA C 1 317 ? 166.423 230.474 171.844 1.00 95.52  ? 317 ALA C N     1 
ATOM   7271  C  CA    . ALA C 1 317 ? 166.874 229.962 173.134 1.00 95.52  ? 317 ALA C CA    1 
ATOM   7272  C  C     . ALA C 1 317 ? 168.278 230.448 173.476 1.00 95.52  ? 317 ALA C C     1 
ATOM   7273  O  O     . ALA C 1 317 ? 168.574 230.730 174.642 1.00 95.52  ? 317 ALA C O     1 
ATOM   7274  C  CB    . ALA C 1 317 ? 166.821 228.435 173.137 1.00 95.52  ? 317 ALA C CB    1 
ATOM   7275  N  N     . THR C 1 318 ? 169.154 230.554 172.480 1.00 92.19  ? 318 THR C N     1 
ATOM   7276  C  CA    . THR C 1 318 ? 170.568 230.814 172.712 1.00 92.19  ? 318 THR C CA    1 
ATOM   7277  C  C     . THR C 1 318 ? 170.956 232.271 172.504 1.00 92.19  ? 318 THR C C     1 
ATOM   7278  O  O     . THR C 1 318 ? 172.151 232.579 172.465 1.00 92.19  ? 318 THR C O     1 
ATOM   7279  C  CB    . THR C 1 318 ? 171.419 229.924 171.806 1.00 92.19  ? 318 THR C CB    1 
ATOM   7280  O  OG1   . THR C 1 318 ? 171.098 230.193 170.436 1.00 92.19  ? 318 THR C OG1   1 
ATOM   7281  C  CG2   . THR C 1 318 ? 171.152 228.460 172.102 1.00 92.19  ? 318 THR C CG2   1 
ATOM   7282  N  N     . GLU C 1 319 ? 169.983 233.174 172.366 1.00 93.97  ? 319 GLU C N     1 
ATOM   7283  C  CA    . GLU C 1 319 ? 170.313 234.576 172.127 1.00 93.97  ? 319 GLU C CA    1 
ATOM   7284  C  C     . GLU C 1 319 ? 171.071 235.181 173.301 1.00 93.97  ? 319 GLU C C     1 
ATOM   7285  O  O     . GLU C 1 319 ? 172.036 235.930 173.107 1.00 93.97  ? 319 GLU C O     1 
ATOM   7286  C  CB    . GLU C 1 319 ? 169.042 235.374 171.846 1.00 93.97  ? 319 GLU C CB    1 
ATOM   7287  C  CG    . GLU C 1 319 ? 168.220 234.849 170.688 1.00 93.97  ? 319 GLU C CG    1 
ATOM   7288  C  CD    . GLU C 1 319 ? 167.158 235.831 170.241 1.00 93.97  ? 319 GLU C CD    1 
ATOM   7289  O  OE1   . GLU C 1 319 ? 167.287 237.031 170.559 1.00 93.97  ? 319 GLU C OE1   1 
ATOM   7290  O  OE2   . GLU C 1 319 ? 166.195 235.405 169.571 1.00 93.97  ? 319 GLU C OE2   1 
ATOM   7291  N  N     . GLN C 1 320 ? 170.649 234.868 174.529 1.00 91.88  ? 320 GLN C N     1 
ATOM   7292  C  CA    . GLN C 1 320 ? 171.259 235.491 175.700 1.00 91.88  ? 320 GLN C CA    1 
ATOM   7293  C  C     . GLN C 1 320 ? 172.719 235.086 175.847 1.00 91.88  ? 320 GLN C C     1 
ATOM   7294  O  O     . GLN C 1 320 ? 173.549 235.891 176.280 1.00 91.88  ? 320 GLN C O     1 
ATOM   7295  C  CB    . GLN C 1 320 ? 170.466 235.140 176.959 1.00 91.88  ? 320 GLN C CB    1 
ATOM   7296  C  CG    . GLN C 1 320 ? 170.422 233.660 177.293 1.00 91.88  ? 320 GLN C CG    1 
ATOM   7297  C  CD    . GLN C 1 320 ? 169.309 232.932 176.570 1.00 91.88  ? 320 GLN C CD    1 
ATOM   7298  O  OE1   . GLN C 1 320 ? 168.606 233.511 175.742 1.00 91.88  ? 320 GLN C OE1   1 
ATOM   7299  N  NE2   . GLN C 1 320 ? 169.140 231.653 176.882 1.00 91.88  ? 320 GLN C NE2   1 
ATOM   7300  N  N     . PHE C 1 321 ? 173.055 233.844 175.495 1.00 89.55  ? 321 PHE C N     1 
ATOM   7301  C  CA    . PHE C 1 321 ? 174.446 233.411 175.573 1.00 89.55  ? 321 PHE C CA    1 
ATOM   7302  C  C     . PHE C 1 321 ? 175.321 234.228 174.632 1.00 89.55  ? 321 PHE C C     1 
ATOM   7303  O  O     . PHE C 1 321 ? 176.399 234.701 175.016 1.00 89.55  ? 321 PHE C O     1 
ATOM   7304  C  CB    . PHE C 1 321 ? 174.554 231.924 175.241 1.00 89.55  ? 321 PHE C CB    1 
ATOM   7305  C  CG    . PHE C 1 321 ? 173.711 231.042 176.114 1.00 89.55  ? 321 PHE C CG    1 
ATOM   7306  C  CD1   . PHE C 1 321 ? 173.995 230.898 177.461 1.00 89.55  ? 321 PHE C CD1   1 
ATOM   7307  C  CD2   . PHE C 1 321 ? 172.645 230.340 175.581 1.00 89.55  ? 321 PHE C CD2   1 
ATOM   7308  C  CE1   . PHE C 1 321 ? 173.221 230.083 178.260 1.00 89.55  ? 321 PHE C CE1   1 
ATOM   7309  C  CE2   . PHE C 1 321 ? 171.871 229.524 176.373 1.00 89.55  ? 321 PHE C CE2   1 
ATOM   7310  C  CZ    . PHE C 1 321 ? 172.158 229.394 177.713 1.00 89.55  ? 321 PHE C CZ    1 
ATOM   7311  N  N     . PHE C 1 322 ? 174.870 234.397 173.387 1.00 86.72  ? 322 PHE C N     1 
ATOM   7312  C  CA    . PHE C 1 322 ? 175.630 235.182 172.422 1.00 86.72  ? 322 PHE C CA    1 
ATOM   7313  C  C     . PHE C 1 322 ? 175.745 236.631 172.863 1.00 86.72  ? 322 PHE C C     1 
ATOM   7314  O  O     . PHE C 1 322 ? 176.817 237.235 172.763 1.00 86.72  ? 322 PHE C O     1 
ATOM   7315  C  CB    . PHE C 1 322 ? 174.980 235.098 171.045 1.00 86.72  ? 322 PHE C CB    1 
ATOM   7316  C  CG    . PHE C 1 322 ? 175.169 233.779 170.371 1.00 86.72  ? 322 PHE C CG    1 
ATOM   7317  C  CD1   . PHE C 1 322 ? 176.437 233.302 170.101 1.00 86.72  ? 322 PHE C CD1   1 
ATOM   7318  C  CD2   . PHE C 1 322 ? 174.080 233.012 170.011 1.00 86.72  ? 322 PHE C CD2   1 
ATOM   7319  C  CE1   . PHE C 1 322 ? 176.614 232.086 169.480 1.00 86.72  ? 322 PHE C CE1   1 
ATOM   7320  C  CE2   . PHE C 1 322 ? 174.250 231.794 169.392 1.00 86.72  ? 322 PHE C CE2   1 
ATOM   7321  C  CZ    . PHE C 1 322 ? 175.520 231.331 169.126 1.00 86.72  ? 322 PHE C CZ    1 
ATOM   7322  N  N     . ASP C 1 323 ? 174.653 237.204 173.367 1.00 91.09  ? 323 ASP C N     1 
ATOM   7323  C  CA    . ASP C 1 323 ? 174.723 238.571 173.867 1.00 91.09  ? 323 ASP C CA    1 
ATOM   7324  C  C     . ASP C 1 323 ? 175.762 238.684 174.975 1.00 91.09  ? 323 ASP C C     1 
ATOM   7325  O  O     . ASP C 1 323 ? 176.688 239.499 174.886 1.00 91.09  ? 323 ASP C O     1 
ATOM   7326  C  CB    . ASP C 1 323 ? 173.346 239.022 174.347 1.00 91.09  ? 323 ASP C CB    1 
ATOM   7327  C  CG    . ASP C 1 323 ? 172.297 238.921 173.258 1.00 91.09  ? 323 ASP C CG    1 
ATOM   7328  O  OD1   . ASP C 1 323 ? 172.652 239.100 172.075 1.00 91.09  ? 323 ASP C OD1   1 
ATOM   7329  O  OD2   . ASP C 1 323 ? 171.120 238.657 173.582 1.00 91.09  ? 323 ASP C OD2   1 
ATOM   7330  N  N     . ALA C 1 324 ? 175.669 237.813 175.983 1.00 88.69  ? 324 ALA C N     1 
ATOM   7331  C  CA    . ALA C 1 324 ? 176.559 237.895 177.134 1.00 88.69  ? 324 ALA C CA    1 
ATOM   7332  C  C     . ALA C 1 324 ? 178.016 237.729 176.730 1.00 88.69  ? 324 ALA C C     1 
ATOM   7333  O  O     . ALA C 1 324 ? 178.884 238.458 177.222 1.00 88.69  ? 324 ALA C O     1 
ATOM   7334  C  CB    . ALA C 1 324 ? 176.171 236.844 178.172 1.00 88.69  ? 324 ALA C CB    1 
ATOM   7335  N  N     . ILE C 1 325 ? 178.312 236.777 175.840 1.00 86.08  ? 325 ILE C N     1 
ATOM   7336  C  CA    . ILE C 1 325 ? 179.693 236.650 175.387 1.00 86.08  ? 325 ILE C CA    1 
ATOM   7337  C  C     . ILE C 1 325 ? 180.097 237.881 174.588 1.00 86.08  ? 325 ILE C C     1 
ATOM   7338  O  O     . ILE C 1 325 ? 181.272 238.260 174.576 1.00 86.08  ? 325 ILE C O     1 
ATOM   7339  C  CB    . ILE C 1 325 ? 179.910 235.344 174.590 1.00 86.08  ? 325 ILE C CB    1 
ATOM   7340  C  CG1   . ILE C 1 325 ? 181.389 235.158 174.250 1.00 86.08  ? 325 ILE C CG1   1 
ATOM   7341  C  CG2   . ILE C 1 325 ? 179.117 235.342 173.316 1.00 86.08  ? 325 ILE C CG2   1 
ATOM   7342  C  CD1   . ILE C 1 325 ? 182.315 235.328 175.428 1.00 86.08  ? 325 ILE C CD1   1 
ATOM   7343  N  N     . ALA C 1 326 ? 179.138 238.549 173.939 1.00 88.50  ? 326 ALA C N     1 
ATOM   7344  C  CA    . ALA C 1 326 ? 179.466 239.778 173.224 1.00 88.50  ? 326 ALA C CA    1 
ATOM   7345  C  C     . ALA C 1 326 ? 179.935 240.865 174.184 1.00 88.50  ? 326 ALA C C     1 
ATOM   7346  O  O     . ALA C 1 326 ? 180.981 241.488 173.964 1.00 88.50  ? 326 ALA C O     1 
ATOM   7347  C  CB    . ALA C 1 326 ? 178.268 240.257 172.405 1.00 88.50  ? 326 ALA C CB    1 
ATOM   7348  N  N     . GLU C 1 327 ? 179.179 241.112 175.263 1.00 93.67  ? 327 GLU C N     1 
ATOM   7349  C  CA    . GLU C 1 327 ? 179.662 242.116 176.218 1.00 93.67  ? 327 GLU C CA    1 
ATOM   7350  C  C     . GLU C 1 327 ? 180.943 241.656 176.905 1.00 93.67  ? 327 GLU C C     1 
ATOM   7351  O  O     . GLU C 1 327 ? 181.809 242.480 177.224 1.00 93.67  ? 327 GLU C O     1 
ATOM   7352  C  CB    . GLU C 1 327 ? 178.634 242.532 177.283 1.00 93.67  ? 327 GLU C CB    1 
ATOM   7353  C  CG    . GLU C 1 327 ? 177.425 243.324 176.795 1.00 93.67  ? 327 GLU C CG    1 
ATOM   7354  C  CD    . GLU C 1 327 ? 176.315 242.458 176.304 1.00 93.67  ? 327 GLU C CD    1 
ATOM   7355  O  OE1   . GLU C 1 327 ? 176.465 241.243 176.441 1.00 93.67  ? 327 GLU C OE1   1 
ATOM   7356  O  OE2   . GLU C 1 327 ? 175.316 242.983 175.768 1.00 93.67  ? 327 GLU C OE2   1 
ATOM   7357  N  N     . ALA C 1 328 ? 181.081 240.352 177.152 1.00 92.72  ? 328 ALA C N     1 
ATOM   7358  C  CA    . ALA C 1 328 ? 182.308 239.852 177.762 1.00 92.72  ? 328 ALA C CA    1 
ATOM   7359  C  C     . ALA C 1 328 ? 183.516 240.143 176.884 1.00 92.72  ? 328 ALA C C     1 
ATOM   7360  O  O     . ALA C 1 328 ? 184.569 240.561 177.378 1.00 92.72  ? 328 ALA C O     1 
ATOM   7361  C  CB    . ALA C 1 328 ? 182.185 238.354 178.030 1.00 92.72  ? 328 ALA C CB    1 
ATOM   7362  N  N     . LEU C 1 329 ? 183.380 239.930 175.575 1.00 91.76  ? 329 LEU C N     1 
ATOM   7363  C  CA    . LEU C 1 329 ? 184.457 240.252 174.646 1.00 91.76  ? 329 LEU C CA    1 
ATOM   7364  C  C     . LEU C 1 329 ? 184.701 241.752 174.580 1.00 91.76  ? 329 LEU C C     1 
ATOM   7365  O  O     . LEU C 1 329 ? 185.851 242.196 174.488 1.00 91.76  ? 329 LEU C O     1 
ATOM   7366  C  CB    . LEU C 1 329 ? 184.129 239.707 173.260 1.00 91.76  ? 329 LEU C CB    1 
ATOM   7367  C  CG    . LEU C 1 329 ? 184.091 238.187 173.153 1.00 91.76  ? 329 LEU C CG    1 
ATOM   7368  C  CD1   . LEU C 1 329 ? 183.418 237.783 171.855 1.00 91.76  ? 329 LEU C CD1   1 
ATOM   7369  C  CD2   . LEU C 1 329 ? 185.493 237.615 173.255 1.00 91.76  ? 329 LEU C CD2   1 
ATOM   7370  N  N     . ASP C 1 330 ? 183.630 242.549 174.611 1.00 96.23  ? 330 ASP C N     1 
ATOM   7371  C  CA    . ASP C 1 330 ? 183.790 243.999 174.567 1.00 96.23  ? 330 ASP C CA    1 
ATOM   7372  C  C     . ASP C 1 330 ? 184.583 244.501 175.767 1.00 96.23  ? 330 ASP C C     1 
ATOM   7373  O  O     . ASP C 1 330 ? 185.434 245.388 175.630 1.00 96.23  ? 330 ASP C O     1 
ATOM   7374  C  CB    . ASP C 1 330 ? 182.424 244.680 174.503 1.00 96.23  ? 330 ASP C CB    1 
ATOM   7375  C  CG    . ASP C 1 330 ? 181.675 244.363 173.225 1.00 96.23  ? 330 ASP C CG    1 
ATOM   7376  O  OD1   . ASP C 1 330 ? 182.334 244.090 172.200 1.00 96.23  ? 330 ASP C OD1   1 
ATOM   7377  O  OD2   . ASP C 1 330 ? 180.427 244.386 173.245 1.00 96.23  ? 330 ASP C OD2   1 
ATOM   7378  N  N     . GLY C 1 331 ? 184.318 243.953 176.947 1.00 95.50  ? 331 GLY C N     1 
ATOM   7379  C  CA    . GLY C 1 331 ? 185.055 244.332 178.133 1.00 95.50  ? 331 GLY C CA    1 
ATOM   7380  C  C     . GLY C 1 331 ? 186.338 243.573 178.377 1.00 95.50  ? 331 GLY C C     1 
ATOM   7381  O  O     . GLY C 1 331 ? 187.023 243.839 179.369 1.00 95.50  ? 331 GLY C O     1 
ATOM   7382  N  N     . MET C 1 332 ? 186.692 242.637 177.502 1.00 94.00  ? 332 MET C N     1 
ATOM   7383  C  CA    . MET C 1 332 ? 187.869 241.808 177.715 1.00 94.00  ? 332 MET C CA    1 
ATOM   7384  C  C     . MET C 1 332 ? 189.147 242.610 177.489 1.00 94.00  ? 332 MET C C     1 
ATOM   7385  O  O     . MET C 1 332 ? 189.180 243.564 176.709 1.00 94.00  ? 332 MET C O     1 
ATOM   7386  C  CB    . MET C 1 332 ? 187.833 240.596 176.782 1.00 94.00  ? 332 MET C CB    1 
ATOM   7387  C  CG    . MET C 1 332 ? 188.951 239.590 176.995 1.00 94.00  ? 332 MET C CG    1 
ATOM   7388  S  SD    . MET C 1 332 ? 188.831 238.191 175.869 1.00 94.00  ? 332 MET C SD    1 
ATOM   7389  C  CE    . MET C 1 332 ? 187.414 237.334 176.549 1.00 94.00  ? 332 MET C CE    1 
ATOM   7390  N  N     . THR C 1 333 ? 190.206 242.216 178.192 1.00 92.28  ? 333 THR C N     1 
ATOM   7391  C  CA    . THR C 1 333 ? 191.517 242.824 178.025 1.00 92.28  ? 333 THR C CA    1 
ATOM   7392  C  C     . THR C 1 333 ? 192.579 241.768 178.305 1.00 92.28  ? 333 THR C C     1 
ATOM   7393  O  O     . THR C 1 333 ? 192.271 240.609 178.594 1.00 92.28  ? 333 THR C O     1 
ATOM   7394  C  CB    . THR C 1 333 ? 191.686 244.042 178.937 1.00 92.28  ? 333 THR C CB    1 
ATOM   7395  O  OG1   . THR C 1 333 ? 193.027 244.536 178.833 1.00 92.28  ? 333 THR C OG1   1 
ATOM   7396  C  CG2   . THR C 1 333 ? 191.400 243.670 180.380 1.00 92.28  ? 333 THR C CG2   1 
ATOM   7397  N  N     . SER C 1 334 ? 193.841 242.176 178.209 1.00 91.64  ? 334 SER C N     1 
ATOM   7398  C  CA    . SER C 1 334 ? 194.962 241.275 178.436 1.00 91.64  ? 334 SER C CA    1 
ATOM   7399  C  C     . SER C 1 334 ? 195.406 241.224 179.891 1.00 91.64  ? 334 SER C C     1 
ATOM   7400  O  O     . SER C 1 334 ? 196.271 240.406 180.229 1.00 91.64  ? 334 SER C O     1 
ATOM   7401  C  CB    . SER C 1 334 ? 196.150 241.688 177.563 1.00 91.64  ? 334 SER C CB    1 
ATOM   7402  O  OG    . SER C 1 334 ? 196.625 242.970 177.930 1.00 91.64  ? 334 SER C OG    1 
ATOM   7403  N  N     . SER C 1 335 ? 194.841 242.073 180.753 1.00 87.76  ? 335 SER C N     1 
ATOM   7404  C  CA    . SER C 1 335 ? 195.289 242.131 182.141 1.00 87.76  ? 335 SER C CA    1 
ATOM   7405  C  C     . SER C 1 335 ? 195.042 240.813 182.860 1.00 87.76  ? 335 SER C C     1 
ATOM   7406  O  O     . SER C 1 335 ? 195.907 240.331 183.602 1.00 87.76  ? 335 SER C O     1 
ATOM   7407  C  CB    . SER C 1 335 ? 194.589 243.278 182.867 1.00 87.76  ? 335 SER C CB    1 
ATOM   7408  O  OG    . SER C 1 335 ? 194.814 244.510 182.206 1.00 87.76  ? 335 SER C OG    1 
ATOM   7409  N  N     . GLU C 1 336 ? 193.869 240.210 182.655 1.00 88.05  ? 336 GLU C N     1 
ATOM   7410  C  CA    . GLU C 1 336 ? 193.585 238.943 183.316 1.00 88.05  ? 336 GLU C CA    1 
ATOM   7411  C  C     . GLU C 1 336 ? 194.454 237.817 182.771 1.00 88.05  ? 336 GLU C C     1 
ATOM   7412  O  O     . GLU C 1 336 ? 194.851 236.930 183.531 1.00 88.05  ? 336 GLU C O     1 
ATOM   7413  C  CB    . GLU C 1 336 ? 192.102 238.594 183.194 1.00 88.05  ? 336 GLU C CB    1 
ATOM   7414  C  CG    . GLU C 1 336 ? 191.619 238.341 181.785 1.00 88.05  ? 336 GLU C CG    1 
ATOM   7415  C  CD    . GLU C 1 336 ? 190.992 239.570 181.163 1.00 88.05  ? 336 GLU C CD    1 
ATOM   7416  O  OE1   . GLU C 1 336 ? 191.234 240.682 181.676 1.00 88.05  ? 336 GLU C OE1   1 
ATOM   7417  O  OE2   . GLU C 1 336 ? 190.251 239.424 180.169 1.00 88.05  ? 336 GLU C OE2   1 
ATOM   7418  N  N     . PHE C 1 337 ? 194.773 237.835 181.475 1.00 83.58  ? 337 PHE C N     1 
ATOM   7419  C  CA    . PHE C 1 337 ? 195.699 236.842 180.941 1.00 83.58  ? 337 PHE C CA    1 
ATOM   7420  C  C     . PHE C 1 337 ? 197.077 236.983 181.573 1.00 83.58  ? 337 PHE C C     1 
ATOM   7421  O  O     . PHE C 1 337 ? 197.700 235.983 181.954 1.00 83.58  ? 337 PHE C O     1 
ATOM   7422  C  CB    . PHE C 1 337 ? 195.795 236.968 179.423 1.00 83.58  ? 337 PHE C CB    1 
ATOM   7423  C  CG    . PHE C 1 337 ? 194.600 236.437 178.692 1.00 83.58  ? 337 PHE C CG    1 
ATOM   7424  C  CD1   . PHE C 1 337 ? 194.541 235.110 178.312 1.00 83.58  ? 337 PHE C CD1   1 
ATOM   7425  C  CD2   . PHE C 1 337 ? 193.540 237.265 178.375 1.00 83.58  ? 337 PHE C CD2   1 
ATOM   7426  C  CE1   . PHE C 1 337 ? 193.446 234.617 177.636 1.00 83.58  ? 337 PHE C CE1   1 
ATOM   7427  C  CE2   . PHE C 1 337 ? 192.441 236.777 177.699 1.00 83.58  ? 337 PHE C CE2   1 
ATOM   7428  C  CZ    . PHE C 1 337 ? 192.395 235.452 177.329 1.00 83.58  ? 337 PHE C CZ    1 
ATOM   7429  N  N     . GLU C 1 338 ? 197.568 238.218 181.695 1.00 85.37  ? 338 GLU C N     1 
ATOM   7430  C  CA    . GLU C 1 338 ? 198.871 238.434 182.316 1.00 85.37  ? 338 GLU C CA    1 
ATOM   7431  C  C     . GLU C 1 338 ? 198.866 237.992 183.774 1.00 85.37  ? 338 GLU C C     1 
ATOM   7432  O  O     . GLU C 1 338 ? 199.839 237.399 184.254 1.00 85.37  ? 338 GLU C O     1 
ATOM   7433  C  CB    . GLU C 1 338 ? 199.271 239.904 182.205 1.00 85.37  ? 338 GLU C CB    1 
ATOM   7434  C  CG    . GLU C 1 338 ? 199.426 240.401 180.778 1.00 85.37  ? 338 GLU C CG    1 
ATOM   7435  C  CD    . GLU C 1 338 ? 200.629 239.806 180.077 1.00 85.37  ? 338 GLU C CD    1 
ATOM   7436  O  OE1   . GLU C 1 338 ? 201.563 239.353 180.771 1.00 85.37  ? 338 GLU C OE1   1 
ATOM   7437  O  OE2   . GLU C 1 338 ? 200.641 239.792 178.829 1.00 85.37  ? 338 GLU C OE2   1 
ATOM   7438  N  N     . GLN C 1 339 ? 197.781 238.281 184.495 1.00 82.23  ? 339 GLN C N     1 
ATOM   7439  C  CA    . GLN C 1 339 ? 197.670 237.831 185.879 1.00 82.23  ? 339 GLN C CA    1 
ATOM   7440  C  C     . GLN C 1 339 ? 197.647 236.310 185.967 1.00 82.23  ? 339 GLN C C     1 
ATOM   7441  O  O     . GLN C 1 339 ? 198.281 235.722 186.850 1.00 82.23  ? 339 GLN C O     1 
ATOM   7442  C  CB    . GLN C 1 339 ? 196.415 238.425 186.516 1.00 82.23  ? 339 GLN C CB    1 
ATOM   7443  C  CG    . GLN C 1 339 ? 196.088 237.870 187.886 1.00 82.23  ? 339 GLN C CG    1 
ATOM   7444  C  CD    . GLN C 1 339 ? 194.756 238.369 188.403 1.00 82.23  ? 339 GLN C CD    1 
ATOM   7445  O  OE1   . GLN C 1 339 ? 194.088 239.173 187.755 1.00 82.23  ? 339 GLN C OE1   1 
ATOM   7446  N  NE2   . GLN C 1 339 ? 194.360 237.892 189.577 1.00 82.23  ? 339 GLN C NE2   1 
ATOM   7447  N  N     . PHE C 1 340 ? 196.918 235.657 185.060 1.00 77.93  ? 340 PHE C N     1 
ATOM   7448  C  CA    . PHE C 1 340 ? 196.823 234.203 185.078 1.00 77.93  ? 340 PHE C CA    1 
ATOM   7449  C  C     . PHE C 1 340 ? 198.170 233.554 184.794 1.00 77.93  ? 340 PHE C C     1 
ATOM   7450  O  O     . PHE C 1 340 ? 198.538 232.564 185.437 1.00 77.93  ? 340 PHE C O     1 
ATOM   7451  C  CB    . PHE C 1 340 ? 195.783 233.745 184.057 1.00 77.93  ? 340 PHE C CB    1 
ATOM   7452  C  CG    . PHE C 1 340 ? 195.533 232.266 184.059 1.00 77.93  ? 340 PHE C CG    1 
ATOM   7453  C  CD1   . PHE C 1 340 ? 194.710 231.691 185.007 1.00 77.93  ? 340 PHE C CD1   1 
ATOM   7454  C  CD2   . PHE C 1 340 ? 196.109 231.453 183.101 1.00 77.93  ? 340 PHE C CD2   1 
ATOM   7455  C  CE1   . PHE C 1 340 ? 194.473 230.334 185.006 1.00 77.93  ? 340 PHE C CE1   1 
ATOM   7456  C  CE2   . PHE C 1 340 ? 195.874 230.095 183.096 1.00 77.93  ? 340 PHE C CE2   1 
ATOM   7457  C  CZ    . PHE C 1 340 ? 195.055 229.536 184.049 1.00 77.93  ? 340 PHE C CZ    1 
ATOM   7458  N  N     . ALA C 1 341 ? 198.921 234.094 183.837 1.00 79.32  ? 341 ALA C N     1 
ATOM   7459  C  CA    . ALA C 1 341 ? 200.177 233.474 183.438 1.00 79.32  ? 341 ALA C CA    1 
ATOM   7460  C  C     . ALA C 1 341 ? 201.357 233.877 184.310 1.00 79.32  ? 341 ALA C C     1 
ATOM   7461  O  O     . ALA C 1 341 ? 202.431 233.282 184.176 1.00 79.32  ? 341 ALA C O     1 
ATOM   7462  C  CB    . ALA C 1 341 ? 200.488 233.813 181.981 1.00 79.32  ? 341 ALA C CB    1 
ATOM   7463  N  N     . ALA C 1 342 ? 201.194 234.860 185.189 1.00 81.88  ? 342 ALA C N     1 
ATOM   7464  C  CA    . ALA C 1 342 ? 202.309 235.316 186.006 1.00 81.88  ? 342 ALA C CA    1 
ATOM   7465  C  C     . ALA C 1 342 ? 202.704 234.253 187.023 1.00 81.88  ? 342 ALA C C     1 
ATOM   7466  O  O     . ALA C 1 342 ? 201.850 233.612 187.640 1.00 81.88  ? 342 ALA C O     1 
ATOM   7467  C  CB    . ALA C 1 342 ? 201.947 236.616 186.721 1.00 81.88  ? 342 ALA C CB    1 
ATOM   7468  N  N     . SER C 1 343 ? 204.009 234.069 187.194 1.00 84.54  ? 343 SER C N     1 
ATOM   7469  C  CA    . SER C 1 343 ? 204.520 233.134 188.185 1.00 84.54  ? 343 SER C CA    1 
ATOM   7470  C  C     . SER C 1 343 ? 204.381 233.713 189.587 1.00 84.54  ? 343 SER C C     1 
ATOM   7471  O  O     . SER C 1 343 ? 204.519 234.920 189.802 1.00 84.54  ? 343 SER C O     1 
ATOM   7472  C  CB    . SER C 1 343 ? 205.984 232.797 187.906 1.00 84.54  ? 343 SER C CB    1 
ATOM   7473  O  OG    . SER C 1 343 ? 206.501 231.928 188.898 1.00 84.54  ? 343 SER C OG    1 
ATOM   7474  N  N     . ALA C 1 344 ? 204.110 232.833 190.548 1.00 86.97  ? 344 ALA C N     1 
ATOM   7475  C  CA    . ALA C 1 344 ? 203.887 233.241 191.928 1.00 86.97  ? 344 ALA C CA    1 
ATOM   7476  C  C     . ALA C 1 344 ? 205.143 233.175 192.785 1.00 86.97  ? 344 ALA C C     1 
ATOM   7477  O  O     . ALA C 1 344 ? 205.077 233.496 193.976 1.00 86.97  ? 344 ALA C O     1 
ATOM   7478  C  CB    . ALA C 1 344 ? 202.791 232.380 192.561 1.00 86.97  ? 344 ALA C CB    1 
ATOM   7479  N  N     . LYS C 1 345 ? 206.277 232.774 192.222 1.00 91.85  ? 345 LYS C N     1 
ATOM   7480  C  CA    . LYS C 1 345 ? 207.510 232.676 192.995 1.00 91.85  ? 345 LYS C CA    1 
ATOM   7481  C  C     . LYS C 1 345 ? 208.429 233.861 192.723 1.00 91.85  ? 345 LYS C C     1 
ATOM   7482  O  O     . LYS C 1 345 ? 208.324 234.522 191.691 1.00 91.85  ? 345 LYS C O     1 
ATOM   7483  C  CB    . LYS C 1 345 ? 208.237 231.368 192.684 1.00 91.85  ? 345 LYS C CB    1 
ATOM   7484  C  CG    . LYS C 1 345 ? 208.700 231.240 191.244 1.00 91.85  ? 345 LYS C CG    1 
ATOM   7485  C  CD    . LYS C 1 345 ? 209.511 229.972 191.041 1.00 91.85  ? 345 LYS C CD    1 
ATOM   7486  C  CE    . LYS C 1 345 ? 208.639 228.735 191.162 1.00 91.85  ? 345 LYS C CE    1 
ATOM   7487  N  NZ    . LYS C 1 345 ? 209.398 227.490 190.862 1.00 91.85  ? 345 LYS C NZ    1 
ATOM   7488  N  N     . MET D 1 1   ? 190.830 228.750 151.949 1.00 83.80  ? 1   MET D N     1 
ATOM   7489  C  CA    . MET D 1 1   ? 190.277 229.079 150.642 1.00 83.80  ? 1   MET D CA    1 
ATOM   7490  C  C     . MET D 1 1   ? 190.122 227.803 149.820 1.00 83.80  ? 1   MET D C     1 
ATOM   7491  O  O     . MET D 1 1   ? 191.102 227.224 149.363 1.00 83.80  ? 1   MET D O     1 
ATOM   7492  C  CB    . MET D 1 1   ? 191.169 230.104 149.932 1.00 83.80  ? 1   MET D CB    1 
ATOM   7493  C  CG    . MET D 1 1   ? 190.667 230.587 148.580 1.00 83.80  ? 1   MET D CG    1 
ATOM   7494  S  SD    . MET D 1 1   ? 191.040 229.489 147.205 1.00 83.80  ? 1   MET D SD    1 
ATOM   7495  C  CE    . MET D 1 1   ? 192.801 229.750 147.033 1.00 83.80  ? 1   MET D CE    1 
ATOM   7496  N  N     . GLN D 1 2   ? 188.878 227.370 149.641 1.00 82.71  ? 2   GLN D N     1 
ATOM   7497  C  CA    . GLN D 1 2   ? 188.590 226.089 149.017 1.00 82.71  ? 2   GLN D CA    1 
ATOM   7498  C  C     . GLN D 1 2   ? 188.639 226.199 147.501 1.00 82.71  ? 2   GLN D C     1 
ATOM   7499  O  O     . GLN D 1 2   ? 188.138 227.164 146.917 1.00 82.71  ? 2   GLN D O     1 
ATOM   7500  C  CB    . GLN D 1 2   ? 187.216 225.578 149.451 1.00 82.71  ? 2   GLN D CB    1 
ATOM   7501  C  CG    . GLN D 1 2   ? 187.031 225.491 150.952 1.00 82.71  ? 2   GLN D CG    1 
ATOM   7502  C  CD    . GLN D 1 2   ? 185.643 225.025 151.338 1.00 82.71  ? 2   GLN D CD    1 
ATOM   7503  O  OE1   . GLN D 1 2   ? 184.832 224.676 150.480 1.00 82.71  ? 2   GLN D OE1   1 
ATOM   7504  N  NE2   . GLN D 1 2   ? 185.361 225.015 152.635 1.00 82.71  ? 2   GLN D NE2   1 
ATOM   7505  N  N     . ILE D 1 3   ? 189.248 225.201 146.869 1.00 77.59  ? 3   ILE D N     1 
ATOM   7506  C  CA    . ILE D 1 3   ? 189.298 225.085 145.417 1.00 77.59  ? 3   ILE D CA    1 
ATOM   7507  C  C     . ILE D 1 3   ? 188.737 223.722 145.044 1.00 77.59  ? 3   ILE D C     1 
ATOM   7508  O  O     . ILE D 1 3   ? 189.221 222.693 145.529 1.00 77.59  ? 3   ILE D O     1 
ATOM   7509  C  CB    . ILE D 1 3   ? 190.725 225.249 144.875 1.00 77.59  ? 3   ILE D CB    1 
ATOM   7510  C  CG1   . ILE D 1 3   ? 191.227 226.670 145.113 1.00 77.59  ? 3   ILE D CG1   1 
ATOM   7511  C  CG2   . ILE D 1 3   ? 190.771 224.914 143.399 1.00 77.59  ? 3   ILE D CG2   1 
ATOM   7512  C  CD1   . ILE D 1 3   ? 192.617 226.917 144.581 1.00 77.59  ? 3   ILE D CD1   1 
ATOM   7513  N  N     . GLU D 1 4   ? 187.723 223.712 144.185 1.00 82.07  ? 4   GLU D N     1 
ATOM   7514  C  CA    . GLU D 1 4   ? 187.138 222.480 143.676 1.00 82.07  ? 4   GLU D CA    1 
ATOM   7515  C  C     . GLU D 1 4   ? 187.363 222.430 142.175 1.00 82.07  ? 4   GLU D C     1 
ATOM   7516  O  O     . GLU D 1 4   ? 186.979 223.358 141.456 1.00 82.07  ? 4   GLU D O     1 
ATOM   7517  C  CB    . GLU D 1 4   ? 185.648 222.398 144.003 1.00 82.07  ? 4   GLU D CB    1 
ATOM   7518  C  CG    . GLU D 1 4   ? 185.342 222.368 145.486 1.00 82.07  ? 4   GLU D CG    1 
ATOM   7519  C  CD    . GLU D 1 4   ? 183.873 222.130 145.770 1.00 82.07  ? 4   GLU D CD    1 
ATOM   7520  O  OE1   . GLU D 1 4   ? 183.129 221.802 144.823 1.00 82.07  ? 4   GLU D OE1   1 
ATOM   7521  O  OE2   . GLU D 1 4   ? 183.462 222.270 146.941 1.00 82.07  ? 4   GLU D OE2   1 
ATOM   7522  N  N     . VAL D 1 5   ? 187.980 221.352 141.703 1.00 76.33  ? 5   VAL D N     1 
ATOM   7523  C  CA    . VAL D 1 5   ? 188.297 221.179 140.292 1.00 76.33  ? 5   VAL D CA    1 
ATOM   7524  C  C     . VAL D 1 5   ? 187.489 220.003 139.769 1.00 76.33  ? 5   VAL D C     1 
ATOM   7525  O  O     . VAL D 1 5   ? 187.603 218.883 140.282 1.00 76.33  ? 5   VAL D O     1 
ATOM   7526  C  CB    . VAL D 1 5   ? 189.799 220.957 140.071 1.00 76.33  ? 5   VAL D CB    1 
ATOM   7527  C  CG1   . VAL D 1 5   ? 190.102 220.857 138.589 1.00 76.33  ? 5   VAL D CG1   1 
ATOM   7528  C  CG2   . VAL D 1 5   ? 190.597 222.081 140.708 1.00 76.33  ? 5   VAL D CG2   1 
ATOM   7529  N  N     . LEU D 1 6   ? 186.677 220.255 138.750 1.00 80.74  ? 6   LEU D N     1 
ATOM   7530  C  CA    . LEU D 1 6   ? 185.879 219.215 138.113 1.00 80.74  ? 6   LEU D CA    1 
ATOM   7531  C  C     . LEU D 1 6   ? 186.711 218.603 136.994 1.00 80.74  ? 6   LEU D C     1 
ATOM   7532  O  O     . LEU D 1 6   ? 186.945 219.242 135.963 1.00 80.74  ? 6   LEU D O     1 
ATOM   7533  C  CB    . LEU D 1 6   ? 184.570 219.790 137.584 1.00 80.74  ? 6   LEU D CB    1 
ATOM   7534  C  CG    . LEU D 1 6   ? 183.401 218.813 137.492 1.00 80.74  ? 6   LEU D CG    1 
ATOM   7535  C  CD1   . LEU D 1 6   ? 183.107 218.225 138.857 1.00 80.74  ? 6   LEU D CD1   1 
ATOM   7536  C  CD2   . LEU D 1 6   ? 182.172 219.504 136.927 1.00 80.74  ? 6   LEU D CD2   1 
ATOM   7537  N  N     . ILE D 1 7   ? 187.158 217.368 137.195 1.00 77.08  ? 7   ILE D N     1 
ATOM   7538  C  CA    . ILE D 1 7   ? 188.079 216.698 136.286 1.00 77.08  ? 7   ILE D CA    1 
ATOM   7539  C  C     . ILE D 1 7   ? 187.337 215.574 135.580 1.00 77.08  ? 7   ILE D C     1 
ATOM   7540  O  O     . ILE D 1 7   ? 186.744 214.707 136.232 1.00 77.08  ? 7   ILE D O     1 
ATOM   7541  C  CB    . ILE D 1 7   ? 189.307 216.154 137.034 1.00 77.08  ? 7   ILE D CB    1 
ATOM   7542  C  CG1   . ILE D 1 7   ? 190.239 217.297 137.433 1.00 77.08  ? 7   ILE D CG1   1 
ATOM   7543  C  CG2   . ILE D 1 7   ? 190.036 215.129 136.187 1.00 77.08  ? 7   ILE D CG2   1 
ATOM   7544  C  CD1   . ILE D 1 7   ? 191.492 216.836 138.132 1.00 77.08  ? 7   ILE D CD1   1 
ATOM   7545  N  N     . ARG D 1 8   ? 187.369 215.590 134.252 1.00 77.73  ? 8   ARG D N     1 
ATOM   7546  C  CA    . ARG D 1 8   ? 186.855 214.500 133.435 1.00 77.73  ? 8   ARG D CA    1 
ATOM   7547  C  C     . ARG D 1 8   ? 188.025 213.878 132.689 1.00 77.73  ? 8   ARG D C     1 
ATOM   7548  O  O     . ARG D 1 8   ? 188.736 214.574 131.957 1.00 77.73  ? 8   ARG D O     1 
ATOM   7549  C  CB    . ARG D 1 8   ? 185.793 214.993 132.455 1.00 77.73  ? 8   ARG D CB    1 
ATOM   7550  C  CG    . ARG D 1 8   ? 185.275 213.914 131.522 1.00 77.73  ? 8   ARG D CG    1 
ATOM   7551  C  CD    . ARG D 1 8   ? 184.101 214.409 130.697 1.00 77.73  ? 8   ARG D CD    1 
ATOM   7552  N  NE    . ARG D 1 8   ? 184.482 215.494 129.802 1.00 77.73  ? 8   ARG D NE    1 
ATOM   7553  C  CZ    . ARG D 1 8   ? 184.800 215.332 128.526 1.00 77.73  ? 8   ARG D CZ    1 
ATOM   7554  N  NH1   . ARG D 1 8   ? 184.800 214.136 127.960 1.00 77.73  ? 8   ARG D NH1   1 
ATOM   7555  N  NH2   . ARG D 1 8   ? 185.127 216.396 127.798 1.00 77.73  ? 8   ARG D NH2   1 
ATOM   7556  N  N     . ASN D 1 9   ? 188.223 212.577 132.872 1.00 76.66  ? 9   ASN D N     1 
ATOM   7557  C  CA    . ASN D 1 9   ? 189.349 211.885 132.263 1.00 76.66  ? 9   ASN D CA    1 
ATOM   7558  C  C     . ASN D 1 9   ? 188.918 211.257 130.946 1.00 76.66  ? 9   ASN D C     1 
ATOM   7559  O  O     . ASN D 1 9   ? 187.910 210.546 130.886 1.00 76.66  ? 9   ASN D O     1 
ATOM   7560  C  CB    . ASN D 1 9   ? 189.909 210.821 133.204 1.00 76.66  ? 9   ASN D CB    1 
ATOM   7561  C  CG    . ASN D 1 9   ? 188.905 209.740 133.527 1.00 76.66  ? 9   ASN D CG    1 
ATOM   7562  O  OD1   . ASN D 1 9   ? 188.049 209.911 134.391 1.00 76.66  ? 9   ASN D OD1   1 
ATOM   7563  N  ND2   . ASN D 1 9   ? 189.004 208.616 132.832 1.00 76.66  ? 9   ASN D ND2   1 
ATOM   7564  N  N     . ILE D 1 10  ? 189.683 211.534 129.887 1.00 79.24  ? 10  ILE D N     1 
ATOM   7565  C  CA    . ILE D 1 10  ? 189.383 210.983 128.570 1.00 79.24  ? 10  ILE D CA    1 
ATOM   7566  C  C     . ILE D 1 10  ? 190.083 209.657 128.322 1.00 79.24  ? 10  ILE D C     1 
ATOM   7567  O  O     . ILE D 1 10  ? 189.803 209.001 127.307 1.00 79.24  ? 10  ILE D O     1 
ATOM   7568  C  CB    . ILE D 1 10  ? 189.751 211.998 127.472 1.00 79.24  ? 10  ILE D CB    1 
ATOM   7569  C  CG1   . ILE D 1 10  ? 191.230 212.362 127.556 1.00 79.24  ? 10  ILE D CG1   1 
ATOM   7570  C  CG2   . ILE D 1 10  ? 188.902 213.246 127.600 1.00 79.24  ? 10  ILE D CG2   1 
ATOM   7571  C  CD1   . ILE D 1 10  ? 191.697 213.234 126.416 1.00 79.24  ? 10  ILE D CD1   1 
ATOM   7572  N  N     . THR D 1 11  ? 190.980 209.242 129.208 1.00 76.15  ? 11  THR D N     1 
ATOM   7573  C  CA    . THR D 1 11  ? 191.600 207.930 129.182 1.00 76.15  ? 11  THR D CA    1 
ATOM   7574  C  C     . THR D 1 11  ? 191.465 207.297 130.557 1.00 76.15  ? 11  THR D C     1 
ATOM   7575  O  O     . THR D 1 11  ? 191.352 208.008 131.560 1.00 76.15  ? 11  THR D O     1 
ATOM   7576  C  CB    . THR D 1 11  ? 193.085 208.007 128.803 1.00 76.15  ? 11  THR D CB    1 
ATOM   7577  O  OG1   . THR D 1 11  ? 193.799 208.720 129.819 1.00 76.15  ? 11  THR D OG1   1 
ATOM   7578  C  CG2   . THR D 1 11  ? 193.264 208.712 127.470 1.00 76.15  ? 11  THR D CG2   1 
ATOM   7579  N  N     . PRO D 1 12  ? 191.458 205.969 130.634 1.00 71.09  ? 12  PRO D N     1 
ATOM   7580  C  CA    . PRO D 1 12  ? 191.315 205.313 131.938 1.00 71.09  ? 12  PRO D CA    1 
ATOM   7581  C  C     . PRO D 1 12  ? 192.434 205.693 132.897 1.00 71.09  ? 12  PRO D C     1 
ATOM   7582  O  O     . PRO D 1 12  ? 193.581 205.895 132.497 1.00 71.09  ? 12  PRO D O     1 
ATOM   7583  C  CB    . PRO D 1 12  ? 191.352 203.819 131.592 1.00 71.09  ? 12  PRO D CB    1 
ATOM   7584  C  CG    . PRO D 1 12  ? 191.839 203.744 130.182 1.00 71.09  ? 12  PRO D CG    1 
ATOM   7585  C  CD    . PRO D 1 12  ? 191.400 205.002 129.529 1.00 71.09  ? 12  PRO D CD    1 
ATOM   7586  N  N     . ILE D 1 13  ? 192.079 205.800 134.176 1.00 69.31  ? 13  ILE D N     1 
ATOM   7587  C  CA    . ILE D 1 13  ? 193.022 206.099 135.246 1.00 69.31  ? 13  ILE D CA    1 
ATOM   7588  C  C     . ILE D 1 13  ? 193.434 204.790 135.897 1.00 69.31  ? 13  ILE D C     1 
ATOM   7589  O  O     . ILE D 1 13  ? 192.580 203.962 136.237 1.00 69.31  ? 13  ILE D O     1 
ATOM   7590  C  CB    . ILE D 1 13  ? 192.408 207.052 136.284 1.00 69.31  ? 13  ILE D CB    1 
ATOM   7591  C  CG1   . ILE D 1 13  ? 191.699 208.213 135.592 1.00 69.31  ? 13  ILE D CG1   1 
ATOM   7592  C  CG2   . ILE D 1 13  ? 193.480 207.571 137.220 1.00 69.31  ? 13  ILE D CG2   1 
ATOM   7593  C  CD1   . ILE D 1 13  ? 192.623 209.107 134.819 1.00 69.31  ? 13  ILE D CD1   1 
ATOM   7594  N  N     . PHE D 1 14  ? 194.738 204.599 136.073 1.00 73.38  ? 14  PHE D N     1 
ATOM   7595  C  CA    . PHE D 1 14  ? 195.283 203.347 136.591 1.00 73.38  ? 14  PHE D CA    1 
ATOM   7596  C  C     . PHE D 1 14  ? 196.193 203.651 137.776 1.00 73.38  ? 14  PHE D C     1 
ATOM   7597  O  O     . PHE D 1 14  ? 197.379 203.940 137.597 1.00 73.38  ? 14  PHE D O     1 
ATOM   7598  C  CB    . PHE D 1 14  ? 196.034 202.592 135.503 1.00 73.38  ? 14  PHE D CB    1 
ATOM   7599  C  CG    . PHE D 1 14  ? 196.692 201.336 135.982 1.00 73.38  ? 14  PHE D CG    1 
ATOM   7600  C  CD1   . PHE D 1 14  ? 195.936 200.284 136.457 1.00 73.38  ? 14  PHE D CD1   1 
ATOM   7601  C  CD2   . PHE D 1 14  ? 198.067 201.209 135.957 1.00 73.38  ? 14  PHE D CD2   1 
ATOM   7602  C  CE1   . PHE D 1 14  ? 196.539 199.129 136.900 1.00 73.38  ? 14  PHE D CE1   1 
ATOM   7603  C  CE2   . PHE D 1 14  ? 198.675 200.054 136.398 1.00 73.38  ? 14  PHE D CE2   1 
ATOM   7604  C  CZ    . PHE D 1 14  ? 197.910 199.013 136.869 1.00 73.38  ? 14  PHE D CZ    1 
ATOM   7605  N  N     . SER D 1 15  ? 195.639 203.584 138.981 1.00 75.67  ? 15  SER D N     1 
ATOM   7606  C  CA    . SER D 1 15  ? 196.407 203.694 140.216 1.00 75.67  ? 15  SER D CA    1 
ATOM   7607  C  C     . SER D 1 15  ? 196.431 202.315 140.860 1.00 75.67  ? 15  SER D C     1 
ATOM   7608  O  O     . SER D 1 15  ? 195.422 201.865 141.412 1.00 75.67  ? 15  SER D O     1 
ATOM   7609  C  CB    . SER D 1 15  ? 195.800 204.735 141.152 1.00 75.67  ? 15  SER D CB    1 
ATOM   7610  O  OG    . SER D 1 15  ? 196.534 204.820 142.358 1.00 75.67  ? 15  SER D OG    1 
ATOM   7611  N  N     . ALA D 1 16  ? 197.580 201.650 140.793 1.00 73.64  ? 16  ALA D N     1 
ATOM   7612  C  CA    . ALA D 1 16  ? 197.673 200.257 141.201 1.00 73.64  ? 16  ALA D CA    1 
ATOM   7613  C  C     . ALA D 1 16  ? 197.657 200.133 142.718 1.00 73.64  ? 16  ALA D C     1 
ATOM   7614  O  O     . ALA D 1 16  ? 198.444 200.781 143.413 1.00 73.64  ? 16  ALA D O     1 
ATOM   7615  C  CB    . ALA D 1 16  ? 198.940 199.623 140.633 1.00 73.64  ? 16  ALA D CB    1 
ATOM   7616  N  N     . ALA D 1 17  ? 196.759 199.303 143.226 1.00 73.71  ? 17  ALA D N     1 
ATOM   7617  C  CA    . ALA D 1 17  ? 196.727 199.004 144.651 1.00 73.71  ? 17  ALA D CA    1 
ATOM   7618  C  C     . ALA D 1 17  ? 197.795 197.968 144.981 1.00 73.71  ? 17  ALA D C     1 
ATOM   7619  O  O     . ALA D 1 17  ? 197.877 196.938 144.305 1.00 73.71  ? 17  ALA D O     1 
ATOM   7620  C  CB    . ALA D 1 17  ? 195.354 198.490 145.066 1.00 73.71  ? 17  ALA D CB    1 
ATOM   7621  N  N     . PRO D 1 18  ? 198.631 198.207 145.987 1.00 73.01  ? 18  PRO D N     1 
ATOM   7622  C  CA    . PRO D 1 18  ? 199.682 197.239 146.318 1.00 73.01  ? 18  PRO D CA    1 
ATOM   7623  C  C     . PRO D 1 18  ? 199.100 195.889 146.706 1.00 73.01  ? 18  PRO D C     1 
ATOM   7624  O  O     . PRO D 1 18  ? 198.050 195.804 147.345 1.00 73.01  ? 18  PRO D O     1 
ATOM   7625  C  CB    . PRO D 1 18  ? 200.410 197.895 147.496 1.00 73.01  ? 18  PRO D CB    1 
ATOM   7626  C  CG    . PRO D 1 18  ? 200.085 199.345 147.388 1.00 73.01  ? 18  PRO D CG    1 
ATOM   7627  C  CD    . PRO D 1 18  ? 198.698 199.408 146.835 1.00 73.01  ? 18  PRO D CD    1 
ATOM   7628  N  N     . GLY D 1 19  ? 199.797 194.827 146.311 1.00 70.79  ? 19  GLY D N     1 
ATOM   7629  C  CA    . GLY D 1 19  ? 199.367 193.479 146.624 1.00 70.79  ? 19  GLY D CA    1 
ATOM   7630  C  C     . GLY D 1 19  ? 199.059 192.647 145.398 1.00 70.79  ? 19  GLY D C     1 
ATOM   7631  O  O     . GLY D 1 19  ? 198.538 193.163 144.405 1.00 70.79  ? 19  GLY D O     1 
ATOM   7632  N  N     . SER D 1 20  ? 199.370 191.354 145.454 1.00 63.90  ? 20  SER D N     1 
ATOM   7633  C  CA    . SER D 1 20  ? 199.147 190.455 144.323 1.00 63.90  ? 20  SER D CA    1 
ATOM   7634  C  C     . SER D 1 20  ? 197.783 189.805 144.490 1.00 63.90  ? 20  SER D C     1 
ATOM   7635  O  O     . SER D 1 20  ? 197.643 188.749 145.105 1.00 63.90  ? 20  SER D O     1 
ATOM   7636  C  CB    . SER D 1 20  ? 200.247 189.408 144.234 1.00 63.90  ? 20  SER D CB    1 
ATOM   7637  O  OG    . SER D 1 20  ? 200.090 188.431 145.247 1.00 63.90  ? 20  SER D OG    1 
ATOM   7638  N  N     . TYR D 1 21  ? 196.764 190.449 143.943 1.00 72.94  ? 21  TYR D N     1 
ATOM   7639  C  CA    . TYR D 1 21  ? 195.451 189.839 143.857 1.00 72.94  ? 21  TYR D CA    1 
ATOM   7640  C  C     . TYR D 1 21  ? 195.376 189.004 142.590 1.00 72.94  ? 21  TYR D C     1 
ATOM   7641  O  O     . TYR D 1 21  ? 195.993 189.327 141.573 1.00 72.94  ? 21  TYR D O     1 
ATOM   7642  C  CB    . TYR D 1 21  ? 194.354 190.899 143.858 1.00 72.94  ? 21  TYR D CB    1 
ATOM   7643  C  CG    . TYR D 1 21  ? 194.430 191.828 145.042 1.00 72.94  ? 21  TYR D CG    1 
ATOM   7644  C  CD1   . TYR D 1 21  ? 193.918 191.456 146.275 1.00 72.94  ? 21  TYR D CD1   1 
ATOM   7645  C  CD2   . TYR D 1 21  ? 195.017 193.080 144.928 1.00 72.94  ? 21  TYR D CD2   1 
ATOM   7646  C  CE1   . TYR D 1 21  ? 193.989 192.304 147.362 1.00 72.94  ? 21  TYR D CE1   1 
ATOM   7647  C  CE2   . TYR D 1 21  ? 195.091 193.934 146.008 1.00 72.94  ? 21  TYR D CE2   1 
ATOM   7648  C  CZ    . TYR D 1 21  ? 194.576 193.541 147.222 1.00 72.94  ? 21  TYR D CZ    1 
ATOM   7649  O  OH    . TYR D 1 21  ? 194.648 194.390 148.301 1.00 72.94  ? 21  TYR D OH    1 
ATOM   7650  N  N     . TYR D 1 22  ? 194.624 187.915 142.660 1.00 81.94  ? 22  TYR D N     1 
ATOM   7651  C  CA    . TYR D 1 22  ? 194.551 186.962 141.565 1.00 81.94  ? 22  TYR D CA    1 
ATOM   7652  C  C     . TYR D 1 22  ? 193.138 186.917 141.008 1.00 81.94  ? 22  TYR D C     1 
ATOM   7653  O  O     . TYR D 1 22  ? 192.161 186.977 141.761 1.00 81.94  ? 22  TYR D O     1 
ATOM   7654  C  CB    . TYR D 1 22  ? 194.981 185.564 142.015 1.00 81.94  ? 22  TYR D CB    1 
ATOM   7655  C  CG    . TYR D 1 22  ? 196.449 185.440 142.361 1.00 81.94  ? 22  TYR D CG    1 
ATOM   7656  C  CD1   . TYR D 1 22  ? 197.003 186.159 143.412 1.00 81.94  ? 22  TYR D CD1   1 
ATOM   7657  C  CD2   . TYR D 1 22  ? 197.281 184.600 141.634 1.00 81.94  ? 22  TYR D CD2   1 
ATOM   7658  C  CE1   . TYR D 1 22  ? 198.342 186.047 143.727 1.00 81.94  ? 22  TYR D CE1   1 
ATOM   7659  C  CE2   . TYR D 1 22  ? 198.621 184.480 141.943 1.00 81.94  ? 22  TYR D CE2   1 
ATOM   7660  C  CZ    . TYR D 1 22  ? 199.146 185.205 142.990 1.00 81.94  ? 22  TYR D CZ    1 
ATOM   7661  O  OH    . TYR D 1 22  ? 200.480 185.089 143.302 1.00 81.94  ? 22  TYR D OH    1 
ATOM   7662  N  N     . VAL D 1 23  ? 193.036 186.813 139.685 1.00 80.65  ? 23  VAL D N     1 
ATOM   7663  C  CA    . VAL D 1 23  ? 191.752 186.718 139.006 1.00 80.65  ? 23  VAL D CA    1 
ATOM   7664  C  C     . VAL D 1 23  ? 191.779 185.521 138.068 1.00 80.65  ? 23  VAL D C     1 
ATOM   7665  O  O     . VAL D 1 23  ? 192.830 185.134 137.548 1.00 80.65  ? 23  VAL D O     1 
ATOM   7666  C  CB    . VAL D 1 23  ? 191.413 188.008 138.227 1.00 80.65  ? 23  VAL D CB    1 
ATOM   7667  C  CG1   . VAL D 1 23  ? 192.276 188.127 136.983 1.00 80.65  ? 23  VAL D CG1   1 
ATOM   7668  C  CG2   . VAL D 1 23  ? 189.938 188.049 137.862 1.00 80.65  ? 23  VAL D CG2   1 
ATOM   7669  N  N     . SER D 1 24  ? 190.613 184.924 137.870 1.00 80.82  ? 24  SER D N     1 
ATOM   7670  C  CA    . SER D 1 24  ? 190.439 183.898 136.858 1.00 80.82  ? 24  SER D CA    1 
ATOM   7671  C  C     . SER D 1 24  ? 189.999 184.566 135.560 1.00 80.82  ? 24  SER D C     1 
ATOM   7672  O  O     . SER D 1 24  ? 190.050 185.790 135.418 1.00 80.82  ? 24  SER D O     1 
ATOM   7673  C  CB    . SER D 1 24  ? 189.429 182.854 137.323 1.00 80.82  ? 24  SER D CB    1 
ATOM   7674  O  OG    . SER D 1 24  ? 188.108 183.356 137.230 1.00 80.82  ? 24  SER D OG    1 
ATOM   7675  N  N     . LEU D 1 25  ? 189.563 183.766 134.594 1.00 81.80  ? 25  LEU D N     1 
ATOM   7676  C  CA    . LEU D 1 25  ? 188.929 184.328 133.417 1.00 81.80  ? 25  LEU D CA    1 
ATOM   7677  C  C     . LEU D 1 25  ? 187.578 184.932 133.797 1.00 81.80  ? 25  LEU D C     1 
ATOM   7678  O  O     . LEU D 1 25  ? 187.110 184.812 134.933 1.00 81.80  ? 25  LEU D O     1 
ATOM   7679  C  CB    . LEU D 1 25  ? 188.762 183.265 132.332 1.00 81.80  ? 25  LEU D CB    1 
ATOM   7680  C  CG    . LEU D 1 25  ? 189.991 182.986 131.462 1.00 81.80  ? 25  LEU D CG    1 
ATOM   7681  C  CD1   . LEU D 1 25  ? 191.000 182.119 132.193 1.00 81.80  ? 25  LEU D CD1   1 
ATOM   7682  C  CD2   . LEU D 1 25  ? 189.585 182.336 130.151 1.00 81.80  ? 25  LEU D CD2   1 
ATOM   7683  N  N     . ASP D 1 26  ? 186.969 185.618 132.828 1.00 80.20  ? 26  ASP D N     1 
ATOM   7684  C  CA    . ASP D 1 26  ? 185.663 186.273 132.980 1.00 80.20  ? 26  ASP D CA    1 
ATOM   7685  C  C     . ASP D 1 26  ? 185.581 187.124 134.249 1.00 80.20  ? 26  ASP D C     1 
ATOM   7686  O  O     . ASP D 1 26  ? 184.496 187.372 134.780 1.00 80.20  ? 26  ASP D O     1 
ATOM   7687  C  CB    . ASP D 1 26  ? 184.513 185.257 132.915 1.00 80.20  ? 26  ASP D CB    1 
ATOM   7688  C  CG    . ASP D 1 26  ? 184.430 184.368 134.139 1.00 80.20  ? 26  ASP D CG    1 
ATOM   7689  O  OD1   . ASP D 1 26  ? 183.776 184.765 135.123 1.00 80.20  ? 26  ASP D OD1   1 
ATOM   7690  O  OD2   . ASP D 1 26  ? 185.009 183.262 134.110 1.00 80.20  ? 26  ASP D OD2   1 
ATOM   7691  N  N     . GLY D 1 27  ? 186.730 187.593 134.733 1.00 83.62  ? 27  GLY D N     1 
ATOM   7692  C  CA    . GLY D 1 27  ? 186.782 188.611 135.766 1.00 83.62  ? 27  GLY D CA    1 
ATOM   7693  C  C     . GLY D 1 27  ? 186.154 188.291 137.108 1.00 83.62  ? 27  GLY D C     1 
ATOM   7694  O  O     . GLY D 1 27  ? 185.381 189.097 137.633 1.00 83.62  ? 27  GLY D O     1 
ATOM   7695  N  N     . THR D 1 28  ? 186.466 187.135 137.680 1.00 84.86  ? 28  THR D N     1 
ATOM   7696  C  CA    . THR D 1 28  ? 186.004 186.783 139.017 1.00 84.86  ? 28  THR D CA    1 
ATOM   7697  C  C     . THR D 1 28  ? 187.114 187.079 140.017 1.00 84.86  ? 28  THR D C     1 
ATOM   7698  O  O     . THR D 1 28  ? 188.200 186.496 139.936 1.00 84.86  ? 28  THR D O     1 
ATOM   7699  C  CB    . THR D 1 28  ? 185.592 185.314 139.093 1.00 84.86  ? 28  THR D CB    1 
ATOM   7700  O  OG1   . THR D 1 28  ? 186.695 184.486 138.704 1.00 84.86  ? 28  THR D OG1   1 
ATOM   7701  C  CG2   . THR D 1 28  ? 184.409 185.046 138.182 1.00 84.86  ? 28  THR D CG2   1 
ATOM   7702  N  N     . ILE D 1 29  ? 186.833 187.971 140.965 1.00 82.28  ? 29  ILE D N     1 
ATOM   7703  C  CA    . ILE D 1 29  ? 187.840 188.378 141.935 1.00 82.28  ? 29  ILE D CA    1 
ATOM   7704  C  C     . ILE D 1 29  ? 188.090 187.246 142.921 1.00 82.28  ? 29  ILE D C     1 
ATOM   7705  O  O     . ILE D 1 29  ? 187.155 186.731 143.549 1.00 82.28  ? 29  ILE D O     1 
ATOM   7706  C  CB    . ILE D 1 29  ? 187.400 189.656 142.662 1.00 82.28  ? 29  ILE D CB    1 
ATOM   7707  C  CG1   . ILE D 1 29  ? 187.374 190.839 141.692 1.00 82.28  ? 29  ILE D CG1   1 
ATOM   7708  C  CG2   . ILE D 1 29  ? 188.309 189.934 143.849 1.00 82.28  ? 29  ILE D CG2   1 
ATOM   7709  C  CD1   . ILE D 1 29  ? 186.946 192.144 142.330 1.00 82.28  ? 29  ILE D CD1   1 
ATOM   7710  N  N     . ASN D 1 30  ? 189.362 186.860 143.065 1.00 78.05  ? 30  ASN D N     1 
ATOM   7711  C  CA    . ASN D 1 30  ? 189.797 185.834 144.007 1.00 78.05  ? 30  ASN D CA    1 
ATOM   7712  C  C     . ASN D 1 30  ? 189.017 184.548 143.768 1.00 78.05  ? 30  ASN D C     1 
ATOM   7713  O  O     . ASN D 1 30  ? 188.181 184.160 144.593 1.00 78.05  ? 30  ASN D O     1 
ATOM   7714  C  CB    . ASN D 1 30  ? 189.626 186.329 145.441 1.00 78.05  ? 30  ASN D CB    1 
ATOM   7715  C  CG    . ASN D 1 30  ? 190.415 187.593 145.710 1.00 78.05  ? 30  ASN D CG    1 
ATOM   7716  O  OD1   . ASN D 1 30  ? 191.492 187.797 145.151 1.00 78.05  ? 30  ASN D OD1   1 
ATOM   7717  N  ND2   . ASN D 1 30  ? 189.876 188.456 146.561 1.00 78.05  ? 30  ASN D ND2   1 
ATOM   7718  N  N     . PRO D 1 31  ? 189.266 183.866 142.656 1.00 86.34  ? 31  PRO D N     1 
ATOM   7719  C  CA    . PRO D 1 31  ? 188.395 182.767 142.236 1.00 86.34  ? 31  PRO D CA    1 
ATOM   7720  C  C     . PRO D 1 31  ? 188.583 181.542 143.110 1.00 86.34  ? 31  PRO D C     1 
ATOM   7721  O  O     . PRO D 1 31  ? 189.585 181.430 143.833 1.00 86.34  ? 31  PRO D O     1 
ATOM   7722  C  CB    . PRO D 1 31  ? 188.855 182.497 140.799 1.00 86.34  ? 31  PRO D CB    1 
ATOM   7723  C  CG    . PRO D 1 31  ? 190.300 182.853 140.820 1.00 86.34  ? 31  PRO D CG    1 
ATOM   7724  C  CD    . PRO D 1 31  ? 190.429 184.020 141.765 1.00 86.34  ? 31  PRO D CD    1 
ATOM   7725  N  N     . PRO D 1 32  ? 187.635 180.606 143.079 1.00 90.91  ? 32  PRO D N     1 
ATOM   7726  C  CA    . PRO D 1 32  ? 187.836 179.336 143.782 1.00 90.91  ? 32  PRO D CA    1 
ATOM   7727  C  C     . PRO D 1 32  ? 189.007 178.569 143.191 1.00 90.91  ? 32  PRO D C     1 
ATOM   7728  O  O     . PRO D 1 32  ? 189.280 178.632 141.991 1.00 90.91  ? 32  PRO D O     1 
ATOM   7729  C  CB    . PRO D 1 32  ? 186.512 178.593 143.566 1.00 90.91  ? 32  PRO D CB    1 
ATOM   7730  C  CG    . PRO D 1 32  ? 185.928 179.214 142.345 1.00 90.91  ? 32  PRO D CG    1 
ATOM   7731  C  CD    . PRO D 1 32  ? 186.333 180.655 142.394 1.00 90.91  ? 32  PRO D CD    1 
ATOM   7732  N  N     . GLN D 1 33  ? 189.700 177.837 144.057 1.00 95.87  ? 33  GLN D N     1 
ATOM   7733  C  CA    . GLN D 1 33  ? 190.900 177.128 143.646 1.00 95.87  ? 33  GLN D CA    1 
ATOM   7734  C  C     . GLN D 1 33  ? 190.561 176.025 142.649 1.00 95.87  ? 33  GLN D C     1 
ATOM   7735  O  O     . GLN D 1 33  ? 189.458 175.471 142.648 1.00 95.87  ? 33  GLN D O     1 
ATOM   7736  C  CB    . GLN D 1 33  ? 191.611 176.540 144.865 1.00 95.87  ? 33  GLN D CB    1 
ATOM   7737  C  CG    . GLN D 1 33  ? 193.115 176.464 144.713 1.00 95.87  ? 33  GLN D CG    1 
ATOM   7738  C  CD    . GLN D 1 33  ? 193.757 177.837 144.692 1.00 95.87  ? 33  GLN D CD    1 
ATOM   7739  O  OE1   . GLN D 1 33  ? 193.186 178.809 145.187 1.00 95.87  ? 33  GLN D OE1   1 
ATOM   7740  N  NE2   . GLN D 1 33  ? 194.946 177.924 144.111 1.00 95.87  ? 33  GLN D NE2   1 
ATOM   7741  N  N     . GLY D 1 34  ? 191.523 175.720 141.785 1.00 94.66  ? 34  GLY D N     1 
ATOM   7742  C  CA    . GLY D 1 34  ? 191.335 174.698 140.776 1.00 94.66  ? 34  GLY D CA    1 
ATOM   7743  C  C     . GLY D 1 34  ? 191.211 175.281 139.386 1.00 94.66  ? 34  GLY D C     1 
ATOM   7744  O  O     . GLY D 1 34  ? 191.760 174.738 138.423 1.00 94.66  ? 34  GLY D O     1 
ATOM   7745  N  N     . ALA D 1 35  ? 190.493 176.393 139.270 1.00 90.22  ? 35  ALA D N     1 
ATOM   7746  C  CA    . ALA D 1 35  ? 190.345 177.056 137.988 1.00 90.22  ? 35  ALA D CA    1 
ATOM   7747  C  C     . ALA D 1 35  ? 191.616 177.827 137.642 1.00 90.22  ? 35  ALA D C     1 
ATOM   7748  O  O     . ALA D 1 35  ? 192.520 177.994 138.464 1.00 90.22  ? 35  ALA D O     1 
ATOM   7749  C  CB    . ALA D 1 35  ? 189.137 177.990 138.002 1.00 90.22  ? 35  ALA D CB    1 
ATOM   7750  N  N     . SER D 1 36  ? 191.678 178.294 136.397 1.00 89.37  ? 36  SER D N     1 
ATOM   7751  C  CA    . SER D 1 36  ? 192.816 179.086 135.954 1.00 89.37  ? 36  SER D CA    1 
ATOM   7752  C  C     . SER D 1 36  ? 192.937 180.350 136.795 1.00 89.37  ? 36  SER D C     1 
ATOM   7753  O  O     . SER D 1 36  ? 191.939 180.994 137.126 1.00 89.37  ? 36  SER D O     1 
ATOM   7754  C  CB    . SER D 1 36  ? 192.668 179.445 134.477 1.00 89.37  ? 36  SER D CB    1 
ATOM   7755  O  OG    . SER D 1 36  ? 192.433 178.287 133.695 1.00 89.37  ? 36  SER D OG    1 
ATOM   7756  N  N     . ARG D 1 37  ? 194.168 180.698 137.149 1.00 86.13  ? 37  ARG D N     1 
ATOM   7757  C  CA    . ARG D 1 37  ? 194.430 181.813 138.043 1.00 86.13  ? 37  ARG D CA    1 
ATOM   7758  C  C     . ARG D 1 37  ? 195.501 182.705 137.438 1.00 86.13  ? 37  ARG D C     1 
ATOM   7759  O  O     . ARG D 1 37  ? 196.518 182.216 136.940 1.00 86.13  ? 37  ARG D O     1 
ATOM   7760  C  CB    . ARG D 1 37  ? 194.869 181.310 139.417 1.00 86.13  ? 37  ARG D CB    1 
ATOM   7761  C  CG    . ARG D 1 37  ? 194.688 182.307 140.540 1.00 86.13  ? 37  ARG D CG    1 
ATOM   7762  C  CD    . ARG D 1 37  ? 194.387 181.589 141.847 1.00 86.13  ? 37  ARG D CD    1 
ATOM   7763  N  NE    . ARG D 1 37  ? 194.508 182.472 142.999 1.00 86.13  ? 37  ARG D NE    1 
ATOM   7764  C  CZ    . ARG D 1 37  ? 195.602 182.585 143.739 1.00 86.13  ? 37  ARG D CZ    1 
ATOM   7765  N  NH1   . ARG D 1 37  ? 196.692 181.884 143.471 1.00 86.13  ? 37  ARG D NH1   1 
ATOM   7766  N  NH2   . ARG D 1 37  ? 195.605 183.425 144.769 1.00 86.13  ? 37  ARG D NH2   1 
ATOM   7767  N  N     . PHE D 1 38  ? 195.267 184.012 137.477 1.00 83.86  ? 38  PHE D N     1 
ATOM   7768  C  CA    . PHE D 1 38  ? 196.200 184.978 136.922 1.00 83.86  ? 38  PHE D CA    1 
ATOM   7769  C  C     . PHE D 1 38  ? 196.342 186.153 137.873 1.00 83.86  ? 38  PHE D C     1 
ATOM   7770  O  O     . PHE D 1 38  ? 195.379 186.526 138.553 1.00 83.86  ? 38  PHE D O     1 
ATOM   7771  C  CB    . PHE D 1 38  ? 195.737 185.483 135.547 1.00 83.86  ? 38  PHE D CB    1 
ATOM   7772  C  CG    . PHE D 1 38  ? 195.630 184.405 134.515 1.00 83.86  ? 38  PHE D CG    1 
ATOM   7773  C  CD1   . PHE D 1 38  ? 194.448 183.710 134.343 1.00 83.86  ? 38  PHE D CD1   1 
ATOM   7774  C  CD2   . PHE D 1 38  ? 196.713 184.080 133.721 1.00 83.86  ? 38  PHE D CD2   1 
ATOM   7775  C  CE1   . PHE D 1 38  ? 194.347 182.716 133.396 1.00 83.86  ? 38  PHE D CE1   1 
ATOM   7776  C  CE2   . PHE D 1 38  ? 196.616 183.087 132.772 1.00 83.86  ? 38  PHE D CE2   1 
ATOM   7777  C  CZ    . PHE D 1 38  ? 195.432 182.404 132.610 1.00 83.86  ? 38  PHE D CZ    1 
ATOM   7778  N  N     . PRO D 1 39  ? 197.525 186.761 137.935 1.00 79.37  ? 39  PRO D N     1 
ATOM   7779  C  CA    . PRO D 1 39  ? 197.707 187.925 138.809 1.00 79.37  ? 39  PRO D CA    1 
ATOM   7780  C  C     . PRO D 1 39  ? 196.928 189.119 138.284 1.00 79.37  ? 39  PRO D C     1 
ATOM   7781  O  O     . PRO D 1 39  ? 197.062 189.502 137.120 1.00 79.37  ? 39  PRO D O     1 
ATOM   7782  C  CB    . PRO D 1 39  ? 199.218 188.173 138.758 1.00 79.37  ? 39  PRO D CB    1 
ATOM   7783  C  CG    . PRO D 1 39  ? 199.635 187.612 137.447 1.00 79.37  ? 39  PRO D CG    1 
ATOM   7784  C  CD    . PRO D 1 39  ? 198.762 186.412 137.217 1.00 79.37  ? 39  PRO D CD    1 
ATOM   7785  N  N     . LEU D 1 40  ? 196.111 189.706 139.150 1.00 73.83  ? 40  LEU D N     1 
ATOM   7786  C  CA    . LEU D 1 40  ? 195.347 190.897 138.816 1.00 73.83  ? 40  LEU D CA    1 
ATOM   7787  C  C     . LEU D 1 40  ? 195.877 192.072 139.618 1.00 73.83  ? 40  LEU D C     1 
ATOM   7788  O  O     . LEU D 1 40  ? 196.098 191.955 140.828 1.00 73.83  ? 40  LEU D O     1 
ATOM   7789  C  CB    . LEU D 1 40  ? 193.857 190.699 139.095 1.00 73.83  ? 40  LEU D CB    1 
ATOM   7790  C  CG    . LEU D 1 40  ? 192.991 191.932 138.823 1.00 73.83  ? 40  LEU D CG    1 
ATOM   7791  C  CD1   . LEU D 1 40  ? 191.682 191.549 138.165 1.00 73.83  ? 40  LEU D CD1   1 
ATOM   7792  C  CD2   . LEU D 1 40  ? 192.722 192.697 140.106 1.00 73.83  ? 40  LEU D CD2   1 
ATOM   7793  N  N     . THR D 1 41  ? 196.069 193.199 138.951 1.00 73.85  ? 41  THR D N     1 
ATOM   7794  C  CA    . THR D 1 41  ? 196.469 194.432 139.615 1.00 73.85  ? 41  THR D CA    1 
ATOM   7795  C  C     . THR D 1 41  ? 195.208 195.261 139.825 1.00 73.85  ? 41  THR D C     1 
ATOM   7796  O  O     . THR D 1 41  ? 194.677 195.856 138.884 1.00 73.85  ? 41  THR D O     1 
ATOM   7797  C  CB    . THR D 1 41  ? 197.515 195.181 138.800 1.00 73.85  ? 41  THR D CB    1 
ATOM   7798  O  OG1   . THR D 1 41  ? 198.587 194.291 138.471 1.00 73.85  ? 41  THR D OG1   1 
ATOM   7799  C  CG2   . THR D 1 41  ? 198.067 196.336 139.599 1.00 73.85  ? 41  THR D CG2   1 
ATOM   7800  N  N     . ARG D 1 42  ? 194.725 195.283 141.063 1.00 78.87  ? 42  ARG D N     1 
ATOM   7801  C  CA    . ARG D 1 42  ? 193.524 196.034 141.396 1.00 78.87  ? 42  ARG D CA    1 
ATOM   7802  C  C     . ARG D 1 42  ? 193.818 197.527 141.432 1.00 78.87  ? 42  ARG D C     1 
ATOM   7803  O  O     . ARG D 1 42  ? 194.888 197.957 141.871 1.00 78.87  ? 42  ARG D O     1 
ATOM   7804  C  CB    . ARG D 1 42  ? 192.975 195.576 142.747 1.00 78.87  ? 42  ARG D CB    1 
ATOM   7805  C  CG    . ARG D 1 42  ? 191.470 195.735 142.912 1.00 78.87  ? 42  ARG D CG    1 
ATOM   7806  C  CD    . ARG D 1 42  ? 190.714 194.532 142.380 1.00 78.87  ? 42  ARG D CD    1 
ATOM   7807  N  NE    . ARG D 1 42  ? 191.203 193.284 142.953 1.00 78.87  ? 42  ARG D NE    1 
ATOM   7808  C  CZ    . ARG D 1 42  ? 190.612 192.634 143.945 1.00 78.87  ? 42  ARG D CZ    1 
ATOM   7809  N  NH1   . ARG D 1 42  ? 189.498 193.083 144.499 1.00 78.87  ? 42  ARG D NH1   1 
ATOM   7810  N  NH2   . ARG D 1 42  ? 191.152 191.503 144.392 1.00 78.87  ? 42  ARG D NH2   1 
ATOM   7811  N  N     . ALA D 1 43  ? 192.859 198.320 140.964 1.00 77.53  ? 43  ALA D N     1 
ATOM   7812  C  CA    . ALA D 1 43  ? 192.975 199.765 141.067 1.00 77.53  ? 43  ALA D CA    1 
ATOM   7813  C  C     . ALA D 1 43  ? 192.827 200.203 142.519 1.00 77.53  ? 43  ALA D C     1 
ATOM   7814  O  O     . ALA D 1 43  ? 192.155 199.552 143.322 1.00 77.53  ? 43  ALA D O     1 
ATOM   7815  C  CB    . ALA D 1 43  ? 191.921 200.451 140.202 1.00 77.53  ? 43  ALA D CB    1 
ATOM   7816  N  N     . ARG D 1 44  ? 193.472 201.318 142.854 1.00 76.66  ? 44  ARG D N     1 
ATOM   7817  C  CA    . ARG D 1 44  ? 193.416 201.827 144.217 1.00 76.66  ? 44  ARG D CA    1 
ATOM   7818  C  C     . ARG D 1 44  ? 191.987 202.193 144.589 1.00 76.66  ? 44  ARG D C     1 
ATOM   7819  O  O     . ARG D 1 44  ? 191.300 202.902 143.848 1.00 76.66  ? 44  ARG D O     1 
ATOM   7820  C  CB    . ARG D 1 44  ? 194.325 203.044 144.366 1.00 76.66  ? 44  ARG D CB    1 
ATOM   7821  C  CG    . ARG D 1 44  ? 194.261 203.686 145.735 1.00 76.66  ? 44  ARG D CG    1 
ATOM   7822  C  CD    . ARG D 1 44  ? 194.981 202.845 146.766 1.00 76.66  ? 44  ARG D CD    1 
ATOM   7823  N  NE    . ARG D 1 44  ? 196.424 203.030 146.694 1.00 76.66  ? 44  ARG D NE    1 
ATOM   7824  C  CZ    . ARG D 1 44  ? 197.096 203.936 147.390 1.00 76.66  ? 44  ARG D CZ    1 
ATOM   7825  N  NH1   . ARG D 1 44  ? 196.484 204.757 148.227 1.00 76.66  ? 44  ARG D NH1   1 
ATOM   7826  N  NH2   . ARG D 1 44  ? 198.414 204.021 147.243 1.00 76.66  ? 44  ARG D NH2   1 
ATOM   7827  N  N     . THR D 1 45  ? 191.541 201.709 145.743 1.00 78.69  ? 45  THR D N     1 
ATOM   7828  C  CA    . THR D 1 45  ? 190.188 201.946 146.218 1.00 78.69  ? 45  THR D CA    1 
ATOM   7829  C  C     . THR D 1 45  ? 190.219 202.352 147.683 1.00 78.69  ? 45  THR D C     1 
ATOM   7830  O  O     . THR D 1 45  ? 191.053 201.878 148.458 1.00 78.69  ? 45  THR D O     1 
ATOM   7831  C  CB    . THR D 1 45  ? 189.303 200.703 146.059 1.00 78.69  ? 45  THR D CB    1 
ATOM   7832  O  OG1   . THR D 1 45  ? 189.903 199.598 146.745 1.00 78.69  ? 45  THR D OG1   1 
ATOM   7833  C  CG2   . THR D 1 45  ? 189.131 200.348 144.592 1.00 78.69  ? 45  THR D CG2   1 
ATOM   7834  N  N     . MET D 1 46  ? 189.297 203.235 148.055 1.00 80.18  ? 46  MET D N     1 
ATOM   7835  C  CA    . MET D 1 46  ? 189.078 203.602 149.445 1.00 80.18  ? 46  MET D CA    1 
ATOM   7836  C  C     . MET D 1 46  ? 187.640 203.281 149.815 1.00 80.18  ? 46  MET D C     1 
ATOM   7837  O  O     . MET D 1 46  ? 186.713 203.636 149.080 1.00 80.18  ? 46  MET D O     1 
ATOM   7838  C  CB    . MET D 1 46  ? 189.364 205.084 149.699 1.00 80.18  ? 46  MET D CB    1 
ATOM   7839  C  CG    . MET D 1 46  ? 189.212 205.469 151.163 1.00 80.18  ? 46  MET D CG    1 
ATOM   7840  S  SD    . MET D 1 46  ? 190.295 206.799 151.710 1.00 80.18  ? 46  MET D SD    1 
ATOM   7841  C  CE    . MET D 1 46  ? 189.675 208.158 150.729 1.00 80.18  ? 46  MET D CE    1 
ATOM   7842  N  N     . THR D 1 47  ? 187.458 202.606 150.944 1.00 81.05  ? 47  THR D N     1 
ATOM   7843  C  CA    . THR D 1 47  ? 186.123 202.308 151.438 1.00 81.05  ? 47  THR D CA    1 
ATOM   7844  C  C     . THR D 1 47  ? 185.523 203.558 152.065 1.00 81.05  ? 47  THR D C     1 
ATOM   7845  O  O     . THR D 1 47  ? 186.142 204.189 152.927 1.00 81.05  ? 47  THR D O     1 
ATOM   7846  C  CB    . THR D 1 47  ? 186.170 201.175 152.459 1.00 81.05  ? 47  THR D CB    1 
ATOM   7847  O  OG1   . THR D 1 47  ? 187.168 201.463 153.445 1.00 81.05  ? 47  THR D OG1   1 
ATOM   7848  C  CG2   . THR D 1 47  ? 186.509 199.861 151.777 1.00 81.05  ? 47  THR D CG2   1 
ATOM   7849  N  N     . VAL D 1 48  ? 184.319 203.918 151.628 1.00 84.39  ? 48  VAL D N     1 
ATOM   7850  C  CA    . VAL D 1 48  ? 183.624 205.090 152.136 1.00 84.39  ? 48  VAL D CA    1 
ATOM   7851  C  C     . VAL D 1 48  ? 182.202 204.694 152.503 1.00 84.39  ? 48  VAL D C     1 
ATOM   7852  O  O     . VAL D 1 48  ? 181.653 203.712 152.000 1.00 84.39  ? 48  VAL D O     1 
ATOM   7853  C  CB    . VAL D 1 48  ? 183.612 206.251 151.122 1.00 84.39  ? 48  VAL D CB    1 
ATOM   7854  C  CG1   . VAL D 1 48  ? 185.016 206.788 150.915 1.00 84.39  ? 48  VAL D CG1   1 
ATOM   7855  C  CG2   . VAL D 1 48  ? 183.014 205.792 149.808 1.00 84.39  ? 48  VAL D CG2   1 
ATOM   7856  N  N     . VAL D 1 49  ? 181.609 205.480 153.392 1.00 87.40  ? 49  VAL D N     1 
ATOM   7857  C  CA    . VAL D 1 49  ? 180.247 205.247 153.853 1.00 87.40  ? 49  VAL D CA    1 
ATOM   7858  C  C     . VAL D 1 49  ? 179.295 206.072 153.002 1.00 87.40  ? 49  VAL D C     1 
ATOM   7859  O  O     . VAL D 1 49  ? 179.511 207.272 152.797 1.00 87.40  ? 49  VAL D O     1 
ATOM   7860  C  CB    . VAL D 1 49  ? 180.104 205.599 155.341 1.00 87.40  ? 49  VAL D CB    1 
ATOM   7861  C  CG1   . VAL D 1 49  ? 178.643 205.668 155.732 1.00 87.40  ? 49  VAL D CG1   1 
ATOM   7862  C  CG2   . VAL D 1 49  ? 180.821 204.573 156.188 1.00 87.40  ? 49  VAL D CG2   1 
ATOM   7863  N  N     . ALA D 1 50  ? 178.250 205.427 152.492 1.00 98.35  ? 50  ALA D N     1 
ATOM   7864  C  CA    . ALA D 1 50  ? 177.235 206.122 151.717 1.00 98.35  ? 50  ALA D CA    1 
ATOM   7865  C  C     . ALA D 1 50  ? 175.948 205.315 151.754 1.00 98.35  ? 50  ALA D C     1 
ATOM   7866  O  O     . ALA D 1 50  ? 175.974 204.087 151.866 1.00 98.35  ? 50  ALA D O     1 
ATOM   7867  C  CB    . ALA D 1 50  ? 177.683 206.341 150.270 1.00 98.35  ? 50  ALA D CB    1 
ATOM   7868  N  N     . GLU D 1 51  ? 174.825 206.019 151.660 1.00 115.47 ? 51  GLU D N     1 
ATOM   7869  C  CA    . GLU D 1 51  ? 173.512 205.394 151.579 1.00 115.47 ? 51  GLU D CA    1 
ATOM   7870  C  C     . GLU D 1 51  ? 173.071 205.364 150.119 1.00 115.47 ? 51  GLU D C     1 
ATOM   7871  O  O     . GLU D 1 51  ? 172.995 206.408 149.463 1.00 115.47 ? 51  GLU D O     1 
ATOM   7872  C  CB    . GLU D 1 51  ? 172.496 206.124 152.462 1.00 115.47 ? 51  GLU D CB    1 
ATOM   7873  C  CG    . GLU D 1 51  ? 172.258 207.594 152.132 1.00 115.47 ? 51  GLU D CG    1 
ATOM   7874  C  CD    . GLU D 1 51  ? 173.282 208.515 152.770 1.00 115.47 ? 51  GLU D CD    1 
ATOM   7875  O  OE1   . GLU D 1 51  ? 174.344 208.022 153.203 1.00 115.47 ? 51  GLU D OE1   1 
ATOM   7876  O  OE2   . GLU D 1 51  ? 173.024 209.735 152.839 1.00 115.47 ? 51  GLU D OE2   1 
ATOM   7877  N  N     . THR D 1 52  ? 172.810 204.163 149.608 1.00 124.62 ? 52  THR D N     1 
ATOM   7878  C  CA    . THR D 1 52  ? 172.483 203.974 148.194 1.00 124.62 ? 52  THR D CA    1 
ATOM   7879  C  C     . THR D 1 52  ? 170.966 203.950 147.983 1.00 124.62 ? 52  THR D C     1 
ATOM   7880  O  O     . THR D 1 52  ? 170.388 203.020 147.422 1.00 124.62 ? 52  THR D O     1 
ATOM   7881  C  CB    . THR D 1 52  ? 173.150 202.705 147.670 1.00 124.62 ? 52  THR D CB    1 
ATOM   7882  O  OG1   . THR D 1 52  ? 172.782 202.492 146.301 1.00 124.62 ? 52  THR D OG1   1 
ATOM   7883  C  CG2   . THR D 1 52  ? 172.780 201.489 148.520 1.00 124.62 ? 52  THR D CG2   1 
ATOM   7884  N  N     . GLY D 1 53  ? 170.325 205.026 148.427 1.00 134.89 ? 53  GLY D N     1 
ATOM   7885  C  CA    . GLY D 1 53  ? 168.876 205.111 148.337 1.00 134.89 ? 53  GLY D CA    1 
ATOM   7886  C  C     . GLY D 1 53  ? 168.168 204.089 149.198 1.00 134.89 ? 53  GLY D C     1 
ATOM   7887  O  O     . GLY D 1 53  ? 167.111 203.574 148.812 1.00 134.89 ? 53  GLY D O     1 
ATOM   7888  N  N     . ASP D 1 54  ? 168.733 203.781 150.363 1.00 136.84 ? 54  ASP D N     1 
ATOM   7889  C  CA    . ASP D 1 54  ? 168.148 202.804 151.270 1.00 136.84 ? 54  ASP D CA    1 
ATOM   7890  C  C     . ASP D 1 54  ? 167.923 203.437 152.637 1.00 136.84 ? 54  ASP D C     1 
ATOM   7891  O  O     . ASP D 1 54  ? 167.008 203.048 153.369 1.00 136.84 ? 54  ASP D O     1 
ATOM   7892  C  CB    . ASP D 1 54  ? 169.050 201.574 151.387 1.00 136.84 ? 54  ASP D CB    1 
ATOM   7893  C  CG    . ASP D 1 54  ? 168.346 200.389 152.018 1.00 136.84 ? 54  ASP D CG    1 
ATOM   7894  O  OD1   . ASP D 1 54  ? 167.129 200.485 152.281 1.00 136.84 ? 54  ASP D OD1   1 
ATOM   7895  O  OD2   . ASP D 1 54  ? 169.012 199.358 152.251 1.00 136.84 ? 54  ASP D OD2   1 
ATOM   7896  N  N     . GLY D 1 55  ? 168.752 204.421 152.981 1.00 130.27 ? 55  GLY D N     1 
ATOM   7897  C  CA    . GLY D 1 55  ? 168.683 205.097 154.254 1.00 130.27 ? 55  GLY D CA    1 
ATOM   7898  C  C     . GLY D 1 55  ? 169.614 204.542 155.312 1.00 130.27 ? 55  GLY D C     1 
ATOM   7899  O  O     . GLY D 1 55  ? 169.839 205.207 156.329 1.00 130.27 ? 55  GLY D O     1 
ATOM   7900  N  N     . VAL D 1 56  ? 170.156 203.346 155.100 1.00 123.01 ? 56  VAL D N     1 
ATOM   7901  C  CA    . VAL D 1 56  ? 171.085 202.722 156.033 1.00 123.01 ? 56  VAL D CA    1 
ATOM   7902  C  C     . VAL D 1 56  ? 172.505 202.954 155.535 1.00 123.01 ? 56  VAL D C     1 
ATOM   7903  O  O     . VAL D 1 56  ? 172.786 202.819 154.337 1.00 123.01 ? 56  VAL D O     1 
ATOM   7904  C  CB    . VAL D 1 56  ? 170.778 201.222 156.209 1.00 123.01 ? 56  VAL D CB    1 
ATOM   7905  C  CG1   . VAL D 1 56  ? 170.994 200.454 154.911 1.00 123.01 ? 56  VAL D CG1   1 
ATOM   7906  C  CG2   . VAL D 1 56  ? 171.624 200.636 157.328 1.00 123.01 ? 56  VAL D CG2   1 
ATOM   7907  N  N     . ALA D 1 57  ? 173.391 203.348 156.445 1.00 112.99 ? 57  ALA D N     1 
ATOM   7908  C  CA    . ALA D 1 57  ? 174.772 203.637 156.087 1.00 112.99 ? 57  ALA D CA    1 
ATOM   7909  C  C     . ALA D 1 57  ? 175.587 202.351 156.046 1.00 112.99 ? 57  ALA D C     1 
ATOM   7910  O  O     . ALA D 1 57  ? 175.519 201.533 156.968 1.00 112.99 ? 57  ALA D O     1 
ATOM   7911  C  CB    . ALA D 1 57  ? 175.385 204.620 157.083 1.00 112.99 ? 57  ALA D CB    1 
ATOM   7912  N  N     . LYS D 1 58  ? 176.356 202.176 154.974 1.00 102.01 ? 58  LYS D N     1 
ATOM   7913  C  CA    . LYS D 1 58  ? 177.235 201.026 154.830 1.00 102.01 ? 58  LYS D CA    1 
ATOM   7914  C  C     . LYS D 1 58  ? 178.507 201.454 154.115 1.00 102.01 ? 58  LYS D C     1 
ATOM   7915  O  O     . LYS D 1 58  ? 178.505 202.398 153.321 1.00 102.01 ? 58  LYS D O     1 
ATOM   7916  C  CB    . LYS D 1 58  ? 176.555 199.884 154.064 1.00 102.01 ? 58  LYS D CB    1 
ATOM   7917  C  CG    . LYS D 1 58  ? 176.236 200.205 152.617 1.00 102.01 ? 58  LYS D CG    1 
ATOM   7918  C  CD    . LYS D 1 58  ? 175.524 199.043 151.943 1.00 102.01 ? 58  LYS D CD    1 
ATOM   7919  C  CE    . LYS D 1 58  ? 175.216 199.351 150.487 1.00 102.01 ? 58  LYS D CE    1 
ATOM   7920  N  NZ    . LYS D 1 58  ? 174.512 198.223 149.818 1.00 102.01 ? 58  LYS D NZ    1 
ATOM   7921  N  N     . ALA D 1 59  ? 179.596 200.750 154.409 1.00 91.93  ? 59  ALA D N     1 
ATOM   7922  C  CA    . ALA D 1 59  ? 180.894 201.051 153.824 1.00 91.93  ? 59  ALA D CA    1 
ATOM   7923  C  C     . ALA D 1 59  ? 181.089 200.231 152.557 1.00 91.93  ? 59  ALA D C     1 
ATOM   7924  O  O     . ALA D 1 59  ? 180.956 199.003 152.578 1.00 91.93  ? 59  ALA D O     1 
ATOM   7925  C  CB    . ALA D 1 59  ? 182.015 200.764 154.821 1.00 91.93  ? 59  ALA D CB    1 
ATOM   7926  N  N     . VAL D 1 60  ? 181.405 200.909 151.459 1.00 86.66  ? 60  VAL D N     1 
ATOM   7927  C  CA    . VAL D 1 60  ? 181.592 200.249 150.171 1.00 86.66  ? 60  VAL D CA    1 
ATOM   7928  C  C     . VAL D 1 60  ? 182.900 200.726 149.551 1.00 86.66  ? 60  VAL D C     1 
ATOM   7929  O  O     . VAL D 1 60  ? 183.312 201.871 149.785 1.00 86.66  ? 60  VAL D O     1 
ATOM   7930  C  CB    . VAL D 1 60  ? 180.407 200.517 149.232 1.00 86.66  ? 60  VAL D CB    1 
ATOM   7931  C  CG1   . VAL D 1 60  ? 179.182 199.745 149.691 1.00 86.66  ? 60  VAL D CG1   1 
ATOM   7932  C  CG2   . VAL D 1 60  ? 180.110 202.003 149.172 1.00 86.66  ? 60  VAL D CG2   1 
ATOM   7933  N  N     . PRO D 1 61  ? 183.585 199.894 148.768 1.00 82.11  ? 61  PRO D N     1 
ATOM   7934  C  CA    . PRO D 1 61  ? 184.816 200.351 148.115 1.00 82.11  ? 61  PRO D CA    1 
ATOM   7935  C  C     . PRO D 1 61  ? 184.519 201.361 147.020 1.00 82.11  ? 61  PRO D C     1 
ATOM   7936  O  O     . PRO D 1 61  ? 183.513 201.263 146.313 1.00 82.11  ? 61  PRO D O     1 
ATOM   7937  C  CB    . PRO D 1 61  ? 185.412 199.062 147.542 1.00 82.11  ? 61  PRO D CB    1 
ATOM   7938  C  CG    . PRO D 1 61  ? 184.239 198.170 147.343 1.00 82.11  ? 61  PRO D CG    1 
ATOM   7939  C  CD    . PRO D 1 61  ? 183.281 198.487 148.456 1.00 82.11  ? 61  PRO D CD    1 
ATOM   7940  N  N     . LEU D 1 62  ? 185.411 202.339 146.884 1.00 80.06  ? 62  LEU D N     1 
ATOM   7941  C  CA    . LEU D 1 62  ? 185.271 203.394 145.887 1.00 80.06  ? 62  LEU D CA    1 
ATOM   7942  C  C     . LEU D 1 62  ? 186.615 203.578 145.195 1.00 80.06  ? 62  LEU D C     1 
ATOM   7943  O  O     . LEU D 1 62  ? 187.618 203.886 145.870 1.00 80.06  ? 62  LEU D O     1 
ATOM   7944  C  CB    . LEU D 1 62  ? 184.805 204.700 146.531 1.00 80.06  ? 62  LEU D CB    1 
ATOM   7945  C  CG    . LEU D 1 62  ? 184.490 205.847 145.573 1.00 80.06  ? 62  LEU D CG    1 
ATOM   7946  C  CD1   . LEU D 1 62  ? 183.305 205.489 144.699 1.00 80.06  ? 62  LEU D CD1   1 
ATOM   7947  C  CD2   . LEU D 1 62  ? 184.228 207.128 146.343 1.00 80.06  ? 62  LEU D CD2   1 
ATOM   7948  N  N     . PRO D 1 63  ? 186.694 203.409 143.878 1.00 74.66  ? 63  PRO D N     1 
ATOM   7949  C  CA    . PRO D 1 63  ? 187.979 203.576 143.188 1.00 74.66  ? 63  PRO D CA    1 
ATOM   7950  C  C     . PRO D 1 63  ? 188.408 205.031 143.113 1.00 74.66  ? 63  PRO D C     1 
ATOM   7951  O  O     . PRO D 1 63  ? 187.768 205.840 142.435 1.00 74.66  ? 63  PRO D O     1 
ATOM   7952  C  CB    . PRO D 1 63  ? 187.704 202.998 141.797 1.00 74.66  ? 63  PRO D CB    1 
ATOM   7953  C  CG    . PRO D 1 63  ? 186.241 203.165 141.610 1.00 74.66  ? 63  PRO D CG    1 
ATOM   7954  C  CD    . PRO D 1 63  ? 185.618 202.999 142.962 1.00 74.66  ? 63  PRO D CD    1 
ATOM   7955  N  N     . ILE D 1 64  ? 189.495 205.376 143.802 1.00 72.55  ? 64  ILE D N     1 
ATOM   7956  C  CA    . ILE D 1 64  ? 189.964 206.750 143.883 1.00 72.55  ? 64  ILE D CA    1 
ATOM   7957  C  C     . ILE D 1 64  ? 191.439 206.803 143.519 1.00 72.55  ? 64  ILE D C     1 
ATOM   7958  O  O     . ILE D 1 64  ? 192.137 205.788 143.483 1.00 72.55  ? 64  ILE D O     1 
ATOM   7959  C  CB    . ILE D 1 64  ? 189.762 207.360 145.283 1.00 72.55  ? 64  ILE D CB    1 
ATOM   7960  C  CG1   . ILE D 1 64  ? 190.807 206.797 146.244 1.00 72.55  ? 64  ILE D CG1   1 
ATOM   7961  C  CG2   . ILE D 1 64  ? 188.360 207.089 145.792 1.00 72.55  ? 64  ILE D CG2   1 
ATOM   7962  C  CD1   . ILE D 1 64  ? 191.021 207.633 147.473 1.00 72.55  ? 64  ILE D CD1   1 
ATOM   7963  N  N     . VAL D 1 65  ? 191.903 208.013 143.242 1.00 69.71  ? 65  VAL D N     1 
ATOM   7964  C  CA    . VAL D 1 65  ? 193.326 208.317 143.130 1.00 69.71  ? 65  VAL D CA    1 
ATOM   7965  C  C     . VAL D 1 65  ? 193.778 208.877 144.474 1.00 69.71  ? 65  VAL D C     1 
ATOM   7966  O  O     . VAL D 1 65  ? 193.179 209.851 144.954 1.00 69.71  ? 65  VAL D O     1 
ATOM   7967  C  CB    . VAL D 1 65  ? 193.605 209.315 141.999 1.00 69.71  ? 65  VAL D CB    1 
ATOM   7968  C  CG1   . VAL D 1 65  ? 195.092 209.592 141.899 1.00 69.71  ? 65  VAL D CG1   1 
ATOM   7969  C  CG2   . VAL D 1 65  ? 193.069 208.782 140.686 1.00 69.71  ? 65  VAL D CG2   1 
ATOM   7970  N  N     . PRO D 1 66  ? 194.793 208.301 145.114 1.00 71.92  ? 66  PRO D N     1 
ATOM   7971  C  CA    . PRO D 1 66  ? 195.177 208.765 146.451 1.00 71.92  ? 66  PRO D CA    1 
ATOM   7972  C  C     . PRO D 1 66  ? 195.588 210.228 146.443 1.00 71.92  ? 66  PRO D C     1 
ATOM   7973  O  O     . PRO D 1 66  ? 196.177 210.723 145.481 1.00 71.92  ? 66  PRO D O     1 
ATOM   7974  C  CB    . PRO D 1 66  ? 196.350 207.851 146.822 1.00 71.92  ? 66  PRO D CB    1 
ATOM   7975  C  CG    . PRO D 1 66  ? 196.851 207.322 145.527 1.00 71.92  ? 66  PRO D CG    1 
ATOM   7976  C  CD    . PRO D 1 66  ? 195.652 207.205 144.642 1.00 71.92  ? 66  PRO D CD    1 
ATOM   7977  N  N     . GLY D 1 67  ? 195.259 210.919 147.535 1.00 78.43  ? 67  GLY D N     1 
ATOM   7978  C  CA    . GLY D 1 67  ? 195.532 212.343 147.616 1.00 78.43  ? 67  GLY D CA    1 
ATOM   7979  C  C     . GLY D 1 67  ? 197.006 212.678 147.562 1.00 78.43  ? 67  GLY D C     1 
ATOM   7980  O  O     . GLY D 1 67  ? 197.383 213.756 147.096 1.00 78.43  ? 67  GLY D O     1 
ATOM   7981  N  N     . ASN D 1 68  ? 197.859 211.777 148.050 1.00 77.90  ? 68  ASN D N     1 
ATOM   7982  C  CA    . ASN D 1 68  ? 199.295 212.006 147.961 1.00 77.90  ? 68  ASN D CA    1 
ATOM   7983  C  C     . ASN D 1 68  ? 199.742 212.056 146.506 1.00 77.90  ? 68  ASN D C     1 
ATOM   7984  O  O     . ASN D 1 68  ? 200.590 212.877 146.134 1.00 77.90  ? 68  ASN D O     1 
ATOM   7985  C  CB    . ASN D 1 68  ? 200.043 210.913 148.723 1.00 77.90  ? 68  ASN D CB    1 
ATOM   7986  C  CG    . ASN D 1 68  ? 201.523 211.199 148.856 1.00 77.90  ? 68  ASN D CG    1 
ATOM   7987  O  OD1   . ASN D 1 68  ? 202.267 210.432 149.462 1.00 77.90  ? 68  ASN D OD1   1 
ATOM   7988  N  ND2   . ASN D 1 68  ? 201.957 212.316 148.291 1.00 77.90  ? 68  ASN D ND2   1 
ATOM   7989  N  N     . THR D 1 69  ? 199.175 211.186 145.666 1.00 73.39  ? 69  THR D N     1 
ATOM   7990  C  CA    . THR D 1 69  ? 199.508 211.205 144.246 1.00 73.39  ? 69  THR D CA    1 
ATOM   7991  C  C     . THR D 1 69  ? 199.128 212.534 143.611 1.00 73.39  ? 69  THR D C     1 
ATOM   7992  O  O     . THR D 1 69  ? 199.903 213.101 142.835 1.00 73.39  ? 69  THR D O     1 
ATOM   7993  C  CB    . THR D 1 69  ? 198.811 210.053 143.523 1.00 73.39  ? 69  THR D CB    1 
ATOM   7994  O  OG1   . THR D 1 69  ? 199.273 208.806 144.051 1.00 73.39  ? 69  THR D OG1   1 
ATOM   7995  C  CG2   . THR D 1 69  ? 199.100 210.104 142.036 1.00 73.39  ? 69  THR D CG2   1 
ATOM   7996  N  N     . MET D 1 70  ? 197.946 213.057 143.940 1.00 74.57  ? 70  MET D N     1 
ATOM   7997  C  CA    . MET D 1 70  ? 197.525 214.332 143.368 1.00 74.57  ? 70  MET D CA    1 
ATOM   7998  C  C     . MET D 1 70  ? 198.363 215.485 143.904 1.00 74.57  ? 70  MET D C     1 
ATOM   7999  O  O     . MET D 1 70  ? 198.663 216.432 143.170 1.00 74.57  ? 70  MET D O     1 
ATOM   8000  C  CB    . MET D 1 70  ? 196.042 214.565 143.641 1.00 74.57  ? 70  MET D CB    1 
ATOM   8001  C  CG    . MET D 1 70  ? 195.163 213.383 143.281 1.00 74.57  ? 70  MET D CG    1 
ATOM   8002  S  SD    . MET D 1 70  ? 194.894 213.223 141.507 1.00 74.57  ? 70  MET D SD    1 
ATOM   8003  C  CE    . MET D 1 70  ? 194.764 214.940 141.021 1.00 74.57  ? 70  MET D CE    1 
ATOM   8004  N  N     . ARG D 1 71  ? 198.749 215.428 145.179 1.00 75.77  ? 71  ARG D N     1 
ATOM   8005  C  CA    . ARG D 1 71  ? 199.622 216.462 145.726 1.00 75.77  ? 71  ARG D CA    1 
ATOM   8006  C  C     . ARG D 1 71  ? 200.969 216.469 145.019 1.00 75.77  ? 71  ARG D C     1 
ATOM   8007  O  O     . ARG D 1 71  ? 201.487 217.534 144.659 1.00 75.77  ? 71  ARG D O     1 
ATOM   8008  C  CB    . ARG D 1 71  ? 199.808 216.252 147.227 1.00 75.77  ? 71  ARG D CB    1 
ATOM   8009  C  CG    . ARG D 1 71  ? 200.683 217.294 147.892 1.00 75.77  ? 71  ARG D CG    1 
ATOM   8010  C  CD    . ARG D 1 71  ? 200.964 216.926 149.334 1.00 75.77  ? 71  ARG D CD    1 
ATOM   8011  N  NE    . ARG D 1 71  ? 201.716 217.964 150.025 1.00 75.77  ? 71  ARG D NE    1 
ATOM   8012  C  CZ    . ARG D 1 71  ? 201.166 218.938 150.735 1.00 75.77  ? 71  ARG D CZ    1 
ATOM   8013  N  NH1   . ARG D 1 71  ? 199.855 219.035 150.875 1.00 75.77  ? 71  ARG D NH1   1 
ATOM   8014  N  NH2   . ARG D 1 71  ? 201.951 219.836 151.322 1.00 75.77  ? 71  ARG D NH2   1 
ATOM   8015  N  N     . ASN D 1 72  ? 201.547 215.288 144.800 1.00 76.32  ? 72  ASN D N     1 
ATOM   8016  C  CA    . ASN D 1 72  ? 202.821 215.221 144.095 1.00 76.32  ? 72  ASN D CA    1 
ATOM   8017  C  C     . ASN D 1 72  ? 202.668 215.640 142.641 1.00 76.32  ? 72  ASN D C     1 
ATOM   8018  O  O     . ASN D 1 72  ? 203.578 216.244 142.067 1.00 76.32  ? 72  ASN D O     1 
ATOM   8019  C  CB    . ASN D 1 72  ? 203.408 213.818 144.183 1.00 76.32  ? 72  ASN D CB    1 
ATOM   8020  C  CG    . ASN D 1 72  ? 204.865 213.781 143.786 1.00 76.32  ? 72  ASN D CG    1 
ATOM   8021  O  OD1   . ASN D 1 72  ? 205.538 214.809 143.768 1.00 76.32  ? 72  ASN D OD1   1 
ATOM   8022  N  ND2   . ASN D 1 72  ? 205.362 212.596 143.465 1.00 76.32  ? 72  ASN D ND2   1 
ATOM   8023  N  N     . LEU D 1 73  ? 201.530 215.316 142.025 1.00 75.73  ? 73  LEU D N     1 
ATOM   8024  C  CA    . LEU D 1 73  ? 201.277 215.758 140.660 1.00 75.73  ? 73  LEU D CA    1 
ATOM   8025  C  C     . LEU D 1 73  ? 201.214 217.275 140.580 1.00 75.73  ? 73  LEU D C     1 
ATOM   8026  O  O     . LEU D 1 73  ? 201.778 217.879 139.662 1.00 75.73  ? 73  LEU D O     1 
ATOM   8027  C  CB    . LEU D 1 73  ? 199.979 215.141 140.145 1.00 75.73  ? 73  LEU D CB    1 
ATOM   8028  C  CG    . LEU D 1 73  ? 199.422 215.726 138.851 1.00 75.73  ? 73  LEU D CG    1 
ATOM   8029  C  CD1   . LEU D 1 73  ? 200.402 215.510 137.719 1.00 75.73  ? 73  LEU D CD1   1 
ATOM   8030  C  CD2   . LEU D 1 73  ? 198.079 215.105 138.524 1.00 75.73  ? 73  LEU D CD2   1 
ATOM   8031  N  N     . LEU D 1 74  ? 200.534 217.907 141.536 1.00 76.99  ? 74  LEU D N     1 
ATOM   8032  C  CA    . LEU D 1 74  ? 200.488 219.364 141.571 1.00 76.99  ? 74  LEU D CA    1 
ATOM   8033  C  C     . LEU D 1 74  ? 201.877 219.949 141.785 1.00 76.99  ? 74  LEU D C     1 
ATOM   8034  O  O     . LEU D 1 74  ? 202.256 220.924 141.125 1.00 76.99  ? 74  LEU D O     1 
ATOM   8035  C  CB    . LEU D 1 74  ? 199.532 219.832 142.666 1.00 76.99  ? 74  LEU D CB    1 
ATOM   8036  C  CG    . LEU D 1 74  ? 199.270 221.335 142.725 1.00 76.99  ? 74  LEU D CG    1 
ATOM   8037  C  CD1   . LEU D 1 74  ? 198.603 221.800 141.448 1.00 76.99  ? 74  LEU D CD1   1 
ATOM   8038  C  CD2   . LEU D 1 74  ? 198.416 221.682 143.929 1.00 76.99  ? 74  LEU D CD2   1 
ATOM   8039  N  N     . ARG D 1 75  ? 202.656 219.355 142.693 1.00 78.52  ? 75  ARG D N     1 
ATOM   8040  C  CA    . ARG D 1 75  ? 204.010 219.839 142.943 1.00 78.52  ? 75  ARG D CA    1 
ATOM   8041  C  C     . ARG D 1 75  ? 204.867 219.755 141.687 1.00 78.52  ? 75  ARG D C     1 
ATOM   8042  O  O     . ARG D 1 75  ? 205.542 220.722 141.312 1.00 78.52  ? 75  ARG D O     1 
ATOM   8043  C  CB    . ARG D 1 75  ? 204.648 219.036 144.075 1.00 78.52  ? 75  ARG D CB    1 
ATOM   8044  C  CG    . ARG D 1 75  ? 206.135 219.279 144.237 1.00 78.52  ? 75  ARG D CG    1 
ATOM   8045  C  CD    . ARG D 1 75  ? 206.798 218.159 145.018 1.00 78.52  ? 75  ARG D CD    1 
ATOM   8046  N  NE    . ARG D 1 75  ? 206.280 218.065 146.376 1.00 78.52  ? 75  ARG D NE    1 
ATOM   8047  C  CZ    . ARG D 1 75  ? 206.806 218.689 147.420 1.00 78.52  ? 75  ARG D CZ    1 
ATOM   8048  N  NH1   . ARG D 1 75  ? 207.864 219.472 147.296 1.00 78.52  ? 75  ARG D NH1   1 
ATOM   8049  N  NH2   . ARG D 1 75  ? 206.255 218.526 148.619 1.00 78.52  ? 75  ARG D NH2   1 
ATOM   8050  N  N     . ARG D 1 76  ? 204.852 218.598 141.023 1.00 78.95  ? 76  ARG D N     1 
ATOM   8051  C  CA    . ARG D 1 76  ? 205.657 218.424 139.822 1.00 78.95  ? 76  ARG D CA    1 
ATOM   8052  C  C     . ARG D 1 76  ? 205.197 219.350 138.708 1.00 78.95  ? 76  ARG D C     1 
ATOM   8053  O  O     . ARG D 1 76  ? 206.024 219.953 138.020 1.00 78.95  ? 76  ARG D O     1 
ATOM   8054  C  CB    . ARG D 1 76  ? 205.610 216.970 139.359 1.00 78.95  ? 76  ARG D CB    1 
ATOM   8055  C  CG    . ARG D 1 76  ? 206.469 216.028 140.173 1.00 78.95  ? 76  ARG D CG    1 
ATOM   8056  C  CD    . ARG D 1 76  ? 206.624 214.692 139.473 1.00 78.95  ? 76  ARG D CD    1 
ATOM   8057  N  NE    . ARG D 1 76  ? 205.365 213.962 139.404 1.00 78.95  ? 76  ARG D NE    1 
ATOM   8058  C  CZ    . ARG D 1 76  ? 204.600 213.886 138.325 1.00 78.95  ? 76  ARG D CZ    1 
ATOM   8059  N  NH1   . ARG D 1 76  ? 204.929 214.498 137.200 1.00 78.95  ? 76  ARG D NH1   1 
ATOM   8060  N  NH2   . ARG D 1 76  ? 203.475 213.180 138.376 1.00 78.95  ? 76  ARG D NH2   1 
ATOM   8061  N  N     . THR D 1 77  ? 203.885 219.469 138.501 1.00 79.80  ? 77  THR D N     1 
ATOM   8062  C  CA    . THR D 1 77  ? 203.387 220.352 137.453 1.00 79.80  ? 77  THR D CA    1 
ATOM   8063  C  C     . THR D 1 77  ? 203.832 221.783 137.704 1.00 79.80  ? 77  THR D C     1 
ATOM   8064  O  O     . THR D 1 77  ? 204.349 222.455 136.802 1.00 79.80  ? 77  THR D O     1 
ATOM   8065  C  CB    . THR D 1 77  ? 201.864 220.270 137.381 1.00 79.80  ? 77  THR D CB    1 
ATOM   8066  O  OG1   . THR D 1 77  ? 201.469 218.918 137.126 1.00 79.80  ? 77  THR D OG1   1 
ATOM   8067  C  CG2   . THR D 1 77  ? 201.341 221.161 136.273 1.00 79.80  ? 77  THR D CG2   1 
ATOM   8068  N  N     . MET D 1 78  ? 203.669 222.251 138.942 1.00 83.46  ? 78  MET D N     1 
ATOM   8069  C  CA    . MET D 1 78  ? 204.125 223.583 139.315 1.00 83.46  ? 78  MET D CA    1 
ATOM   8070  C  C     . MET D 1 78  ? 205.606 223.760 139.013 1.00 83.46  ? 78  MET D C     1 
ATOM   8071  O  O     . MET D 1 78  ? 206.006 224.728 138.356 1.00 83.46  ? 78  MET D O     1 
ATOM   8072  C  CB    . MET D 1 78  ? 203.839 223.812 140.799 1.00 83.46  ? 78  MET D CB    1 
ATOM   8073  C  CG    . MET D 1 78  ? 204.007 225.232 141.284 1.00 83.46  ? 78  MET D CG    1 
ATOM   8074  S  SD    . MET D 1 78  ? 203.506 225.384 143.011 1.00 83.46  ? 78  MET D SD    1 
ATOM   8075  C  CE    . MET D 1 78  ? 202.418 223.975 143.189 1.00 83.46  ? 78  MET D CE    1 
ATOM   8076  N  N     . LEU D 1 79  ? 206.432 222.809 139.454 1.00 86.55  ? 79  LEU D N     1 
ATOM   8077  C  CA    . LEU D 1 79  ? 207.874 222.958 139.286 1.00 86.55  ? 79  LEU D CA    1 
ATOM   8078  C  C     . LEU D 1 79  ? 208.269 222.971 137.814 1.00 86.55  ? 79  LEU D C     1 
ATOM   8079  O  O     . LEU D 1 79  ? 208.932 223.906 137.354 1.00 86.55  ? 79  LEU D O     1 
ATOM   8080  C  CB    . LEU D 1 79  ? 208.612 221.848 140.031 1.00 86.55  ? 79  LEU D CB    1 
ATOM   8081  C  CG    . LEU D 1 79  ? 208.757 222.056 141.538 1.00 86.55  ? 79  LEU D CG    1 
ATOM   8082  C  CD1   . LEU D 1 79  ? 209.317 220.810 142.202 1.00 86.55  ? 79  LEU D CD1   1 
ATOM   8083  C  CD2   . LEU D 1 79  ? 209.636 223.260 141.818 1.00 86.55  ? 79  LEU D CD2   1 
ATOM   8084  N  N     . LYS D 1 80  ? 207.850 221.959 137.048 1.00 85.44  ? 80  LYS D N     1 
ATOM   8085  C  CA    . LYS D 1 80  ? 208.264 221.894 135.647 1.00 85.44  ? 80  LYS D CA    1 
ATOM   8086  C  C     . LYS D 1 80  ? 207.748 223.082 134.849 1.00 85.44  ? 80  LYS D C     1 
ATOM   8087  O  O     . LYS D 1 80  ? 208.493 223.670 134.056 1.00 85.44  ? 80  LYS D O     1 
ATOM   8088  C  CB    . LYS D 1 80  ? 207.801 220.596 134.977 1.00 85.44  ? 80  LYS D CB    1 
ATOM   8089  C  CG    . LYS D 1 80  ? 207.808 219.342 135.813 1.00 85.44  ? 80  LYS D CG    1 
ATOM   8090  C  CD    . LYS D 1 80  ? 209.209 218.908 136.159 1.00 85.44  ? 80  LYS D CD    1 
ATOM   8091  C  CE    . LYS D 1 80  ? 209.851 218.194 134.984 1.00 85.44  ? 80  LYS D CE    1 
ATOM   8092  N  NZ    . LYS D 1 80  ? 209.050 217.020 134.541 1.00 85.44  ? 80  LYS D NZ    1 
ATOM   8093  N  N     . ASP D 1 81  ? 206.483 223.458 135.034 1.00 85.99  ? 81  ASP D N     1 
ATOM   8094  C  CA    . ASP D 1 81  ? 205.859 224.373 134.095 1.00 85.99  ? 81  ASP D CA    1 
ATOM   8095  C  C     . ASP D 1 81  ? 205.905 225.832 134.521 1.00 85.99  ? 81  ASP D C     1 
ATOM   8096  O  O     . ASP D 1 81  ? 205.692 226.706 133.674 1.00 85.99  ? 81  ASP D O     1 
ATOM   8097  C  CB    . ASP D 1 81  ? 204.404 223.960 133.860 1.00 85.99  ? 81  ASP D CB    1 
ATOM   8098  C  CG    . ASP D 1 81  ? 204.286 222.565 133.288 1.00 85.99  ? 81  ASP D CG    1 
ATOM   8099  O  OD1   . ASP D 1 81  ? 205.333 221.913 133.100 1.00 85.99  ? 81  ASP D OD1   1 
ATOM   8100  O  OD2   . ASP D 1 81  ? 203.149 222.123 133.023 1.00 85.99  ? 81  ASP D OD2   1 
ATOM   8101  N  N     . VAL D 1 82  ? 206.176 226.132 135.791 1.00 88.21  ? 82  VAL D N     1 
ATOM   8102  C  CA    . VAL D 1 82  ? 206.141 227.523 136.224 1.00 88.21  ? 82  VAL D CA    1 
ATOM   8103  C  C     . VAL D 1 82  ? 207.476 227.933 136.830 1.00 88.21  ? 82  VAL D C     1 
ATOM   8104  O  O     . VAL D 1 82  ? 208.133 228.860 136.345 1.00 88.21  ? 82  VAL D O     1 
ATOM   8105  C  CB    . VAL D 1 82  ? 204.997 227.761 137.225 1.00 88.21  ? 82  VAL D CB    1 
ATOM   8106  C  CG1   . VAL D 1 82  ? 204.814 229.245 137.463 1.00 88.21  ? 82  VAL D CG1   1 
ATOM   8107  C  CG2   . VAL D 1 82  ? 203.709 227.136 136.725 1.00 88.21  ? 82  VAL D CG2   1 
ATOM   8108  N  N     . ILE D 1 83  ? 207.882 227.247 137.897 1.00 91.82  ? 83  ILE D N     1 
ATOM   8109  C  CA    . ILE D 1 83  ? 209.024 227.700 138.685 1.00 91.82  ? 83  ILE D CA    1 
ATOM   8110  C  C     . ILE D 1 83  ? 210.332 227.435 137.949 1.00 91.82  ? 83  ILE D C     1 
ATOM   8111  O  O     . ILE D 1 83  ? 211.215 228.300 137.895 1.00 91.82  ? 83  ILE D O     1 
ATOM   8112  C  CB    . ILE D 1 83  ? 209.003 227.033 140.069 1.00 91.82  ? 83  ILE D CB    1 
ATOM   8113  C  CG1   . ILE D 1 83  ? 207.771 227.496 140.839 1.00 91.82  ? 83  ILE D CG1   1 
ATOM   8114  C  CG2   . ILE D 1 83  ? 210.263 227.360 140.843 1.00 91.82  ? 83  ILE D CG2   1 
ATOM   8115  C  CD1   . ILE D 1 83  ? 207.493 226.688 142.062 1.00 91.82  ? 83  ILE D CD1   1 
ATOM   8116  N  N     . GLU D 1 84  ? 210.483 226.239 137.386 1.00 96.84  ? 84  GLU D N     1 
ATOM   8117  C  CA    . GLU D 1 84  ? 211.735 225.901 136.710 1.00 96.84  ? 84  GLU D CA    1 
ATOM   8118  C  C     . GLU D 1 84  ? 212.039 226.822 135.537 1.00 96.84  ? 84  GLU D C     1 
ATOM   8119  O  O     . GLU D 1 84  ? 213.200 227.242 135.402 1.00 96.84  ? 84  GLU D O     1 
ATOM   8120  C  CB    . GLU D 1 84  ? 211.718 224.432 136.279 1.00 96.84  ? 84  GLU D CB    1 
ATOM   8121  C  CG    . GLU D 1 84  ? 213.035 223.951 135.707 1.00 96.84  ? 84  GLU D CG    1 
ATOM   8122  C  CD    . GLU D 1 84  ? 214.191 224.203 136.652 1.00 96.84  ? 84  GLU D CD    1 
ATOM   8123  O  OE1   . GLU D 1 84  ? 214.362 223.411 137.602 1.00 96.84  ? 84  GLU D OE1   1 
ATOM   8124  O  OE2   . GLU D 1 84  ? 214.928 225.190 136.444 1.00 96.84  ? 84  GLU D OE2   1 
ATOM   8125  N  N     . PRO D 1 85  ? 211.093 227.152 134.647 1.00 93.47  ? 85  PRO D N     1 
ATOM   8126  C  CA    . PRO D 1 85  ? 211.408 228.162 133.624 1.00 93.47  ? 85  PRO D CA    1 
ATOM   8127  C  C     . PRO D 1 85  ? 211.798 229.504 134.214 1.00 93.47  ? 85  PRO D C     1 
ATOM   8128  O  O     . PRO D 1 85  ? 212.656 230.197 133.655 1.00 93.47  ? 85  PRO D O     1 
ATOM   8129  C  CB    . PRO D 1 85  ? 210.110 228.250 132.811 1.00 93.47  ? 85  PRO D CB    1 
ATOM   8130  C  CG    . PRO D 1 85  ? 209.460 226.935 133.008 1.00 93.47  ? 85  PRO D CG    1 
ATOM   8131  C  CD    . PRO D 1 85  ? 209.764 226.557 134.421 1.00 93.47  ? 85  PRO D CD    1 
ATOM   8132  N  N     . ALA D 1 86  ? 211.190 229.891 135.338 1.00 95.00  ? 86  ALA D N     1 
ATOM   8133  C  CA    . ALA D 1 86  ? 211.560 231.147 135.979 1.00 95.00  ? 86  ALA D CA    1 
ATOM   8134  C  C     . ALA D 1 86  ? 213.008 231.119 136.449 1.00 95.00  ? 86  ALA D C     1 
ATOM   8135  O  O     . ALA D 1 86  ? 213.743 232.098 136.279 1.00 95.00  ? 86  ALA D O     1 
ATOM   8136  C  CB    . ALA D 1 86  ? 210.620 231.440 137.147 1.00 95.00  ? 86  ALA D CB    1 
ATOM   8137  N  N     . LEU D 1 87  ? 213.435 230.006 137.049 1.00 98.18  ? 87  LEU D N     1 
ATOM   8138  C  CA    . LEU D 1 87  ? 214.833 229.884 137.456 1.00 98.18  ? 87  LEU D CA    1 
ATOM   8139  C  C     . LEU D 1 87  ? 215.764 229.839 136.250 1.00 98.18  ? 87  LEU D C     1 
ATOM   8140  O  O     . LEU D 1 87  ? 216.857 230.417 136.282 1.00 98.18  ? 87  LEU D O     1 
ATOM   8141  C  CB    . LEU D 1 87  ? 215.032 228.647 138.334 1.00 98.18  ? 87  LEU D CB    1 
ATOM   8142  C  CG    . LEU D 1 87  ? 214.727 228.755 139.831 1.00 98.18  ? 87  LEU D CG    1 
ATOM   8143  C  CD1   . LEU D 1 87  ? 215.676 229.744 140.483 1.00 98.18  ? 87  LEU D CD1   1 
ATOM   8144  C  CD2   . LEU D 1 87  ? 213.291 229.150 140.103 1.00 98.18  ? 87  LEU D CD2   1 
ATOM   8145  N  N     . ARG D 1 88  ? 215.354 229.153 135.181 1.00 101.19 ? 88  ARG D N     1 
ATOM   8146  C  CA    . ARG D 1 88  ? 216.204 229.050 133.999 1.00 101.19 ? 88  ARG D CA    1 
ATOM   8147  C  C     . ARG D 1 88  ? 216.372 230.394 133.303 1.00 101.19 ? 88  ARG D C     1 
ATOM   8148  O  O     . ARG D 1 88  ? 217.433 230.663 132.730 1.00 101.19 ? 88  ARG D O     1 
ATOM   8149  C  CB    . ARG D 1 88  ? 215.638 228.016 133.027 1.00 101.19 ? 88  ARG D CB    1 
ATOM   8150  C  CG    . ARG D 1 88  ? 215.630 226.601 133.570 1.00 101.19 ? 88  ARG D CG    1 
ATOM   8151  C  CD    . ARG D 1 88  ? 216.809 225.801 133.045 1.00 101.19 ? 88  ARG D CD    1 
ATOM   8152  N  NE    . ARG D 1 88  ? 216.673 225.481 131.629 1.00 101.19 ? 88  ARG D NE    1 
ATOM   8153  C  CZ    . ARG D 1 88  ? 215.814 224.600 131.134 1.00 101.19 ? 88  ARG D CZ    1 
ATOM   8154  N  NH1   . ARG D 1 88  ? 215.001 223.911 131.918 1.00 101.19 ? 88  ARG D NH1   1 
ATOM   8155  N  NH2   . ARG D 1 88  ? 215.774 224.401 129.820 1.00 101.19 ? 88  ARG D NH2   1 
ATOM   8156  N  N     . ASP D 1 89  ? 215.343 231.245 133.338 1.00 100.97 ? 89  ASP D N     1 
ATOM   8157  C  CA    . ASP D 1 89  ? 215.462 232.568 132.735 1.00 100.97 ? 89  ASP D CA    1 
ATOM   8158  C  C     . ASP D 1 89  ? 216.561 233.379 133.408 1.00 100.97 ? 89  ASP D C     1 
ATOM   8159  O  O     . ASP D 1 89  ? 217.325 234.081 132.737 1.00 100.97 ? 89  ASP D O     1 
ATOM   8160  C  CB    . ASP D 1 89  ? 214.127 233.304 132.815 1.00 100.97 ? 89  ASP D CB    1 
ATOM   8161  C  CG    . ASP D 1 89  ? 213.066 232.678 131.936 1.00 100.97 ? 89  ASP D CG    1 
ATOM   8162  O  OD1   . ASP D 1 89  ? 213.387 231.709 131.218 1.00 100.97 ? 89  ASP D OD1   1 
ATOM   8163  O  OD2   . ASP D 1 89  ? 211.911 233.153 131.964 1.00 100.97 ? 89  ASP D OD2   1 
ATOM   8164  N  N     . LYS D 1 90  ? 216.657 233.292 134.732 1.00 101.02 ? 90  LYS D N     1 
ATOM   8165  C  CA    . LYS D 1 90  ? 217.700 233.983 135.478 1.00 101.02 ? 90  LYS D CA    1 
ATOM   8166  C  C     . LYS D 1 90  ? 219.004 233.201 135.533 1.00 101.02 ? 90  LYS D C     1 
ATOM   8167  O  O     . LYS D 1 90  ? 219.970 233.689 136.130 1.00 101.02 ? 90  LYS D O     1 
ATOM   8168  C  CB    . LYS D 1 90  ? 217.216 234.283 136.898 1.00 101.02 ? 90  LYS D CB    1 
ATOM   8169  C  CG    . LYS D 1 90  ? 216.383 235.546 137.011 1.00 101.02 ? 90  LYS D CG    1 
ATOM   8170  C  CD    . LYS D 1 90  ? 215.586 235.566 138.301 1.00 101.02 ? 90  LYS D CD    1 
ATOM   8171  C  CE    . LYS D 1 90  ? 214.380 234.649 138.207 1.00 101.02 ? 90  LYS D CE    1 
ATOM   8172  N  NZ    . LYS D 1 90  ? 213.481 235.029 137.085 1.00 101.02 ? 90  LYS D NZ    1 
ATOM   8173  N  N     . SER D 1 91  ? 219.050 232.011 134.931 1.00 101.50 ? 91  SER D N     1 
ATOM   8174  C  CA    . SER D 1 91  ? 220.253 231.177 134.908 1.00 101.50 ? 91  SER D CA    1 
ATOM   8175  C  C     . SER D 1 91  ? 220.746 230.874 136.320 1.00 101.50 ? 91  SER D C     1 
ATOM   8176  O  O     . SER D 1 91  ? 221.948 230.877 136.594 1.00 101.50 ? 91  SER D O     1 
ATOM   8177  C  CB    . SER D 1 91  ? 221.360 231.824 134.073 1.00 101.50 ? 91  SER D CB    1 
ATOM   8178  O  OG    . SER D 1 91  ? 220.917 232.081 132.752 1.00 101.50 ? 91  SER D OG    1 
ATOM   8179  N  N     . ALA D 1 92  ? 219.809 230.611 137.225 1.00 99.03  ? 92  ALA D N     1 
ATOM   8180  C  CA    . ALA D 1 92  ? 220.124 230.248 138.599 1.00 99.03  ? 92  ALA D CA    1 
ATOM   8181  C  C     . ALA D 1 92  ? 220.094 228.733 138.734 1.00 99.03  ? 92  ALA D C     1 
ATOM   8182  O  O     . ALA D 1 92  ? 219.157 228.082 138.263 1.00 99.03  ? 92  ALA D O     1 
ATOM   8183  C  CB    . ALA D 1 92  ? 219.140 230.890 139.577 1.00 99.03  ? 92  ALA D CB    1 
ATOM   8184  N  N     . GLN D 1 93  ? 221.119 228.178 139.372 1.00 100.75 ? 93  GLN D N     1 
ATOM   8185  C  CA    . GLN D 1 93  ? 221.271 226.737 139.503 1.00 100.75 ? 93  GLN D CA    1 
ATOM   8186  C  C     . GLN D 1 93  ? 220.920 226.300 140.917 1.00 100.75 ? 93  GLN D C     1 
ATOM   8187  O  O     . GLN D 1 93  ? 221.404 226.883 141.892 1.00 100.75 ? 93  GLN D O     1 
ATOM   8188  C  CB    . GLN D 1 93  ? 222.698 226.308 139.161 1.00 100.75 ? 93  GLN D CB    1 
ATOM   8189  C  CG    . GLN D 1 93  ? 223.142 226.692 137.765 1.00 100.75 ? 93  GLN D CG    1 
ATOM   8190  C  CD    . GLN D 1 93  ? 222.320 226.016 136.690 1.00 100.75 ? 93  GLN D CD    1 
ATOM   8191  O  OE1   . GLN D 1 93  ? 221.380 226.599 136.152 1.00 100.75 ? 93  GLN D OE1   1 
ATOM   8192  N  NE2   . GLN D 1 93  ? 222.669 224.775 136.372 1.00 100.75 ? 93  GLN D NE2   1 
ATOM   8193  N  N     . LEU D 1 94  ? 220.077 225.278 141.022 1.00 97.16  ? 94  LEU D N     1 
ATOM   8194  C  CA    . LEU D 1 94  ? 219.753 224.689 142.311 1.00 97.16  ? 94  LEU D CA    1 
ATOM   8195  C  C     . LEU D 1 94  ? 220.794 223.646 142.688 1.00 97.16  ? 94  LEU D C     1 
ATOM   8196  O  O     . LEU D 1 94  ? 221.255 222.876 141.842 1.00 97.16  ? 94  LEU D O     1 
ATOM   8197  C  CB    . LEU D 1 94  ? 218.368 224.044 142.273 1.00 97.16  ? 94  LEU D CB    1 
ATOM   8198  C  CG    . LEU D 1 94  ? 217.167 224.961 142.057 1.00 97.16  ? 94  LEU D CG    1 
ATOM   8199  C  CD1   . LEU D 1 94  ? 215.903 224.140 141.899 1.00 97.16  ? 94  LEU D CD1   1 
ATOM   8200  C  CD2   . LEU D 1 94  ? 217.031 225.933 143.210 1.00 97.16  ? 94  LEU D CD2   1 
ATOM   8201  N  N     . SER D 1 95  ? 221.169 223.625 143.963 1.00 93.31  ? 95  SER D N     1 
ATOM   8202  C  CA    . SER D 1 95  ? 222.043 222.568 144.439 1.00 93.31  ? 95  SER D CA    1 
ATOM   8203  C  C     . SER D 1 95  ? 221.296 221.239 144.433 1.00 93.31  ? 95  SER D C     1 
ATOM   8204  O  O     . SER D 1 95  ? 220.064 221.190 144.399 1.00 93.31  ? 95  SER D O     1 
ATOM   8205  C  CB    . SER D 1 95  ? 222.561 222.883 145.841 1.00 93.31  ? 95  SER D CB    1 
ATOM   8206  O  OG    . SER D 1 95  ? 221.499 222.964 146.774 1.00 93.31  ? 95  SER D OG    1 
ATOM   8207  N  N     . ILE D 1 96  ? 222.062 220.148 144.460 1.00 91.84  ? 96  ILE D N     1 
ATOM   8208  C  CA    . ILE D 1 96  ? 221.460 218.821 144.359 1.00 91.84  ? 96  ILE D CA    1 
ATOM   8209  C  C     . ILE D 1 96  ? 220.525 218.566 145.537 1.00 91.84  ? 96  ILE D C     1 
ATOM   8210  O  O     . ILE D 1 96  ? 219.417 218.037 145.368 1.00 91.84  ? 96  ILE D O     1 
ATOM   8211  C  CB    . ILE D 1 96  ? 222.557 217.745 144.237 1.00 91.84  ? 96  ILE D CB    1 
ATOM   8212  C  CG1   . ILE D 1 96  ? 221.941 216.384 143.928 1.00 91.84  ? 96  ILE D CG1   1 
ATOM   8213  C  CG2   . ILE D 1 96  ? 223.448 217.697 145.477 1.00 91.84  ? 96  ILE D CG2   1 
ATOM   8214  C  CD1   . ILE D 1 96  ? 221.212 216.355 142.617 1.00 91.84  ? 96  ILE D CD1   1 
ATOM   8215  N  N     . GLY D 1 97  ? 220.942 218.959 146.742 1.00 89.72  ? 97  GLY D N     1 
ATOM   8216  C  CA    . GLY D 1 97  ? 220.069 218.823 147.894 1.00 89.72  ? 97  GLY D CA    1 
ATOM   8217  C  C     . GLY D 1 97  ? 218.831 219.688 147.783 1.00 89.72  ? 97  GLY D C     1 
ATOM   8218  O  O     . GLY D 1 97  ? 217.733 219.265 148.149 1.00 89.72  ? 97  GLY D O     1 
ATOM   8219  N  N     . ALA D 1 98  ? 218.989 220.910 147.270 1.00 87.90  ? 98  ALA D N     1 
ATOM   8220  C  CA    . ALA D 1 98  ? 217.836 221.777 147.059 1.00 87.90  ? 98  ALA D CA    1 
ATOM   8221  C  C     . ALA D 1 98  ? 216.871 221.167 146.054 1.00 87.90  ? 98  ALA D C     1 
ATOM   8222  O  O     . ALA D 1 98  ? 215.652 221.220 146.242 1.00 87.90  ? 98  ALA D O     1 
ATOM   8223  C  CB    . ALA D 1 98  ? 218.292 223.158 146.596 1.00 87.90  ? 98  ALA D CB    1 
ATOM   8224  N  N     . TYR D 1 99  ? 217.401 220.587 144.976 1.00 86.34  ? 99  TYR D N     1 
ATOM   8225  C  CA    . TYR D 1 99  ? 216.551 219.942 143.982 1.00 86.34  ? 99  TYR D CA    1 
ATOM   8226  C  C     . TYR D 1 99  ? 215.772 218.787 144.597 1.00 86.34  ? 99  TYR D C     1 
ATOM   8227  O  O     . TYR D 1 99  ? 214.552 218.671 144.410 1.00 86.34  ? 99  TYR D O     1 
ATOM   8228  C  CB    . TYR D 1 99  ? 217.408 219.452 142.816 1.00 86.34  ? 99  TYR D CB    1 
ATOM   8229  C  CG    . TYR D 1 99  ? 216.622 218.881 141.666 1.00 86.34  ? 99  TYR D CG    1 
ATOM   8230  C  CD1   . TYR D 1 99  ? 216.183 219.691 140.632 1.00 86.34  ? 99  TYR D CD1   1 
ATOM   8231  C  CD2   . TYR D 1 99  ? 216.324 217.528 141.612 1.00 86.34  ? 99  TYR D CD2   1 
ATOM   8232  C  CE1   . TYR D 1 99  ? 215.470 219.170 139.575 1.00 86.34  ? 99  TYR D CE1   1 
ATOM   8233  C  CE2   . TYR D 1 99  ? 215.605 217.000 140.563 1.00 86.34  ? 99  TYR D CE2   1 
ATOM   8234  C  CZ    . TYR D 1 99  ? 215.178 217.825 139.548 1.00 86.34  ? 99  TYR D CZ    1 
ATOM   8235  O  OH    . TYR D 1 99  ? 214.463 217.301 138.498 1.00 86.34  ? 99  TYR D OH    1 
ATOM   8236  N  N     . ALA D 1 100 ? 216.461 217.928 145.351 1.00 86.13  ? 100 ALA D N     1 
ATOM   8237  C  CA    . ALA D 1 100 ? 215.782 216.799 145.977 1.00 86.13  ? 100 ALA D CA    1 
ATOM   8238  C  C     . ALA D 1 100 ? 214.727 217.270 146.969 1.00 86.13  ? 100 ALA D C     1 
ATOM   8239  O  O     . ALA D 1 100 ? 213.629 216.707 147.028 1.00 86.13  ? 100 ALA D O     1 
ATOM   8240  C  CB    . ALA D 1 100 ? 216.797 215.887 146.662 1.00 86.13  ? 100 ALA D CB    1 
ATOM   8241  N  N     . THR D 1 101 ? 215.043 218.295 147.763 1.00 87.58  ? 101 THR D N     1 
ATOM   8242  C  CA    . THR D 1 101 ? 214.083 218.797 148.741 1.00 87.58  ? 101 THR D CA    1 
ATOM   8243  C  C     . THR D 1 101 ? 212.865 219.406 148.062 1.00 87.58  ? 101 THR D C     1 
ATOM   8244  O  O     . THR D 1 101 ? 211.730 219.189 148.499 1.00 87.58  ? 101 THR D O     1 
ATOM   8245  C  CB    . THR D 1 101 ? 214.750 219.822 149.655 1.00 87.58  ? 101 THR D CB    1 
ATOM   8246  O  OG1   . THR D 1 101 ? 216.010 219.312 150.105 1.00 87.58  ? 101 THR D OG1   1 
ATOM   8247  C  CG2   . THR D 1 101 ? 213.871 220.109 150.856 1.00 87.58  ? 101 THR D CG2   1 
ATOM   8248  N  N     . ALA D 1 102 ? 213.078 220.169 146.990 1.00 84.10  ? 102 ALA D N     1 
ATOM   8249  C  CA    . ALA D 1 102 ? 211.955 220.774 146.288 1.00 84.10  ? 102 ALA D CA    1 
ATOM   8250  C  C     . ALA D 1 102 ? 211.104 219.730 145.584 1.00 84.10  ? 102 ALA D C     1 
ATOM   8251  O  O     . ALA D 1 102 ? 209.903 219.944 145.392 1.00 84.10  ? 102 ALA D O     1 
ATOM   8252  C  CB    . ALA D 1 102 ? 212.458 221.814 145.288 1.00 84.10  ? 102 ALA D CB    1 
ATOM   8253  N  N     . TYR D 1 103 ? 211.692 218.600 145.194 1.00 83.41  ? 103 TYR D N     1 
ATOM   8254  C  CA    . TYR D 1 103 ? 210.931 217.623 144.430 1.00 83.41  ? 103 TYR D CA    1 
ATOM   8255  C  C     . TYR D 1 103 ? 210.345 216.497 145.272 1.00 83.41  ? 103 TYR D C     1 
ATOM   8256  O  O     . TYR D 1 103 ? 209.441 215.802 144.798 1.00 83.41  ? 103 TYR D O     1 
ATOM   8257  C  CB    . TYR D 1 103 ? 211.809 217.026 143.329 1.00 83.41  ? 103 TYR D CB    1 
ATOM   8258  C  CG    . TYR D 1 103 ? 211.623 217.717 142.003 1.00 83.41  ? 103 TYR D CG    1 
ATOM   8259  C  CD1   . TYR D 1 103 ? 210.668 217.293 141.093 1.00 83.41  ? 103 TYR D CD1   1 
ATOM   8260  C  CD2   . TYR D 1 103 ? 212.406 218.810 141.671 1.00 83.41  ? 103 TYR D CD2   1 
ATOM   8261  C  CE1   . TYR D 1 103 ? 210.507 217.941 139.883 1.00 83.41  ? 103 TYR D CE1   1 
ATOM   8262  C  CE2   . TYR D 1 103 ? 212.248 219.461 140.478 1.00 83.41  ? 103 TYR D CE2   1 
ATOM   8263  C  CZ    . TYR D 1 103 ? 211.306 219.026 139.586 1.00 83.41  ? 103 TYR D CZ    1 
ATOM   8264  O  OH    . TYR D 1 103 ? 211.177 219.694 138.396 1.00 83.41  ? 103 TYR D OH    1 
ATOM   8265  N  N     . ALA D 1 104 ? 210.827 216.295 146.500 1.00 81.51  ? 104 ALA D N     1 
ATOM   8266  C  CA    . ALA D 1 104 ? 210.301 215.229 147.344 1.00 81.51  ? 104 ALA D CA    1 
ATOM   8267  C  C     . ALA D 1 104 ? 210.086 215.666 148.787 1.00 81.51  ? 104 ALA D C     1 
ATOM   8268  O  O     . ALA D 1 104 ? 209.744 214.824 149.626 1.00 81.51  ? 104 ALA D O     1 
ATOM   8269  C  CB    . ALA D 1 104 ? 211.224 214.007 147.313 1.00 81.51  ? 104 ALA D CB    1 
ATOM   8270  N  N     . GLY D 1 105 ? 210.276 216.943 149.106 1.00 86.13  ? 105 GLY D N     1 
ATOM   8271  C  CA    . GLY D 1 105 ? 210.022 217.440 150.438 1.00 86.13  ? 105 GLY D CA    1 
ATOM   8272  C  C     . GLY D 1 105 ? 211.146 217.243 151.427 1.00 86.13  ? 105 GLY D C     1 
ATOM   8273  O  O     . GLY D 1 105 ? 211.026 217.702 152.569 1.00 86.13  ? 105 GLY D O     1 
ATOM   8274  N  N     . ASN D 1 106 ? 212.233 216.587 151.032 1.00 89.62  ? 106 ASN D N     1 
ATOM   8275  C  CA    . ASN D 1 106 ? 213.343 216.334 151.938 1.00 89.62  ? 106 ASN D CA    1 
ATOM   8276  C  C     . ASN D 1 106 ? 214.543 215.878 151.124 1.00 89.62  ? 106 ASN D C     1 
ATOM   8277  O  O     . ASN D 1 106 ? 214.389 215.242 150.078 1.00 89.62  ? 106 ASN D O     1 
ATOM   8278  C  CB    . ASN D 1 106 ? 212.976 215.279 152.987 1.00 89.62  ? 106 ASN D CB    1 
ATOM   8279  C  CG    . ASN D 1 106 ? 213.710 215.479 154.290 1.00 89.62  ? 106 ASN D CG    1 
ATOM   8280  O  OD1   . ASN D 1 106 ? 214.818 216.015 154.316 1.00 89.62  ? 106 ASN D OD1   1 
ATOM   8281  N  ND2   . ASN D 1 106 ? 213.096 215.052 155.386 1.00 89.62  ? 106 ASN D ND2   1 
ATOM   8282  N  N     . SER D 1 107 ? 215.736 216.213 151.611 1.00 90.97  ? 107 SER D N     1 
ATOM   8283  C  CA    . SER D 1 107 ? 216.969 215.839 150.934 1.00 90.97  ? 107 SER D CA    1 
ATOM   8284  C  C     . SER D 1 107 ? 217.534 214.508 151.408 1.00 90.97  ? 107 SER D C     1 
ATOM   8285  O  O     . SER D 1 107 ? 218.503 214.021 150.817 1.00 90.97  ? 107 SER D O     1 
ATOM   8286  C  CB    . SER D 1 107 ? 218.029 216.928 151.119 1.00 90.97  ? 107 SER D CB    1 
ATOM   8287  O  OG    . SER D 1 107 ? 218.388 217.059 152.481 1.00 90.97  ? 107 SER D OG    1 
ATOM   8288  N  N     . SER D 1 108 ? 216.961 213.912 152.449 1.00 89.12  ? 108 SER D N     1 
ATOM   8289  C  CA    . SER D 1 108 ? 217.449 212.645 152.973 1.00 89.12  ? 108 SER D CA    1 
ATOM   8290  C  C     . SER D 1 108 ? 216.350 212.017 153.815 1.00 89.12  ? 108 SER D C     1 
ATOM   8291  O  O     . SER D 1 108 ? 215.330 212.643 154.109 1.00 89.12  ? 108 SER D O     1 
ATOM   8292  C  CB    . SER D 1 108 ? 218.728 212.832 153.793 1.00 89.12  ? 108 SER D CB    1 
ATOM   8293  O  OG    . SER D 1 108 ? 218.500 213.691 154.895 1.00 89.12  ? 108 SER D OG    1 
ATOM   8294  N  N     . GLY D 1 109 ? 216.574 210.767 154.201 1.00 88.34  ? 109 GLY D N     1 
ATOM   8295  C  CA    . GLY D 1 109 ? 215.625 210.049 155.023 1.00 88.34  ? 109 GLY D CA    1 
ATOM   8296  C  C     . GLY D 1 109 ? 215.689 210.346 156.501 1.00 88.34  ? 109 GLY D C     1 
ATOM   8297  O  O     . GLY D 1 109 ? 214.883 209.810 157.265 1.00 88.34  ? 109 GLY D O     1 
ATOM   8298  N  N     . ASN D 1 110 ? 216.624 211.185 156.933 1.00 87.90  ? 110 ASN D N     1 
ATOM   8299  C  CA    . ASN D 1 110 ? 216.765 211.515 158.345 1.00 87.90  ? 110 ASN D CA    1 
ATOM   8300  C  C     . ASN D 1 110 ? 216.289 212.938 158.591 1.00 87.90  ? 110 ASN D C     1 
ATOM   8301  O  O     . ASN D 1 110 ? 216.985 213.892 158.208 1.00 87.90  ? 110 ASN D O     1 
ATOM   8302  C  CB    . ASN D 1 110 ? 218.218 211.356 158.791 1.00 87.90  ? 110 ASN D CB    1 
ATOM   8303  C  CG    . ASN D 1 110 ? 218.735 209.947 158.599 1.00 87.90  ? 110 ASN D CG    1 
ATOM   8304  O  OD1   . ASN D 1 110 ? 219.246 209.601 157.535 1.00 87.90  ? 110 ASN D OD1   1 
ATOM   8305  N  ND2   . ASN D 1 110 ? 218.603 209.122 159.631 1.00 87.90  ? 110 ASN D ND2   1 
ATOM   8306  N  N     . PRO D 1 111 ? 215.127 213.137 159.207 1.00 86.82  ? 111 PRO D N     1 
ATOM   8307  C  CA    . PRO D 1 111 ? 214.707 214.495 159.561 1.00 86.82  ? 111 PRO D CA    1 
ATOM   8308  C  C     . PRO D 1 111 ? 215.650 215.110 160.581 1.00 86.82  ? 111 PRO D C     1 
ATOM   8309  O  O     . PRO D 1 111 ? 216.252 214.415 161.402 1.00 86.82  ? 111 PRO D O     1 
ATOM   8310  C  CB    . PRO D 1 111 ? 213.306 214.294 160.148 1.00 86.82  ? 111 PRO D CB    1 
ATOM   8311  C  CG    . PRO D 1 111 ? 212.853 212.984 159.617 1.00 86.82  ? 111 PRO D CG    1 
ATOM   8312  C  CD    . PRO D 1 111 ? 214.084 212.145 159.501 1.00 86.82  ? 111 PRO D CD    1 
ATOM   8313  N  N     . ASP D 1 112 ? 215.782 216.435 160.512 1.00 98.92  ? 112 ASP D N     1 
ATOM   8314  C  CA    . ASP D 1 112 ? 216.663 217.134 161.440 1.00 98.92  ? 112 ASP D CA    1 
ATOM   8315  C  C     . ASP D 1 112 ? 216.186 216.974 162.878 1.00 98.92  ? 112 ASP D C     1 
ATOM   8316  O  O     . ASP D 1 112 ? 216.989 216.709 163.780 1.00 98.92  ? 112 ASP D O     1 
ATOM   8317  C  CB    . ASP D 1 112 ? 216.752 218.610 161.061 1.00 98.92  ? 112 ASP D CB    1 
ATOM   8318  C  CG    . ASP D 1 112 ? 217.995 219.275 161.606 1.00 98.92  ? 112 ASP D CG    1 
ATOM   8319  O  OD1   . ASP D 1 112 ? 218.807 218.579 162.249 1.00 98.92  ? 112 ASP D OD1   1 
ATOM   8320  O  OD2   . ASP D 1 112 ? 218.161 220.493 161.389 1.00 98.92  ? 112 ASP D OD2   1 
ATOM   8321  N  N     . GLY D 1 113 ? 214.884 217.125 163.111 1.00 92.58  ? 113 GLY D N     1 
ATOM   8322  C  CA    . GLY D 1 113 ? 214.309 216.929 164.423 1.00 92.58  ? 113 GLY D CA    1 
ATOM   8323  C  C     . GLY D 1 113 ? 214.307 218.146 165.322 1.00 92.58  ? 113 GLY D C     1 
ATOM   8324  O  O     . GLY D 1 113 ? 213.732 218.083 166.416 1.00 92.58  ? 113 GLY D O     1 
ATOM   8325  N  N     . VAL D 1 114 ? 214.923 219.247 164.906 1.00 93.63  ? 114 VAL D N     1 
ATOM   8326  C  CA    . VAL D 1 114 ? 214.964 220.460 165.719 1.00 93.63  ? 114 VAL D CA    1 
ATOM   8327  C  C     . VAL D 1 114 ? 214.085 221.521 165.069 1.00 93.63  ? 114 VAL D C     1 
ATOM   8328  O  O     . VAL D 1 114 ? 213.957 221.549 163.836 1.00 93.63  ? 114 VAL D O     1 
ATOM   8329  C  CB    . VAL D 1 114 ? 216.404 220.965 165.900 1.00 93.63  ? 114 VAL D CB    1 
ATOM   8330  C  CG1   . VAL D 1 114 ? 217.200 219.992 166.747 1.00 93.63  ? 114 VAL D CG1   1 
ATOM   8331  C  CG2   . VAL D 1 114 ? 217.071 221.170 164.551 1.00 93.63  ? 114 VAL D CG2   1 
ATOM   8332  N  N     . PRO D 1 115 ? 213.461 222.406 165.845 1.00 94.46  ? 115 PRO D N     1 
ATOM   8333  C  CA    . PRO D 1 115 ? 212.590 223.424 165.247 1.00 94.46  ? 115 PRO D CA    1 
ATOM   8334  C  C     . PRO D 1 115 ? 213.354 224.495 164.489 1.00 94.46  ? 115 PRO D C     1 
ATOM   8335  O  O     . PRO D 1 115 ? 214.581 224.438 164.368 1.00 94.46  ? 115 PRO D O     1 
ATOM   8336  C  CB    . PRO D 1 115 ? 211.859 224.011 166.459 1.00 94.46  ? 115 PRO D CB    1 
ATOM   8337  C  CG    . PRO D 1 115 ? 212.789 223.790 167.592 1.00 94.46  ? 115 PRO D CG    1 
ATOM   8338  C  CD    . PRO D 1 115 ? 213.480 222.490 167.315 1.00 94.46  ? 115 PRO D CD    1 
ATOM   8339  N  N     . SER D 1 116 ? 212.624 225.478 163.975 1.00 95.11  ? 116 SER D N     1 
ATOM   8340  C  CA    . SER D 1 116 ? 213.181 226.524 163.135 1.00 95.11  ? 116 SER D CA    1 
ATOM   8341  C  C     . SER D 1 116 ? 213.051 227.874 163.826 1.00 95.11  ? 116 SER D C     1 
ATOM   8342  O  O     . SER D 1 116 ? 212.141 228.091 164.632 1.00 95.11  ? 116 SER D O     1 
ATOM   8343  C  CB    . SER D 1 116 ? 212.458 226.571 161.790 1.00 95.11  ? 116 SER D CB    1 
ATOM   8344  O  OG    . SER D 1 116 ? 212.534 225.333 161.116 1.00 95.11  ? 116 SER D OG    1 
ATOM   8345  N  N     . SER D 1 117 ? 213.961 228.786 163.501 1.00 95.29  ? 117 SER D N     1 
ATOM   8346  C  CA    . SER D 1 117 ? 213.835 230.154 163.980 1.00 95.29  ? 117 SER D CA    1 
ATOM   8347  C  C     . SER D 1 117 ? 212.625 230.822 163.337 1.00 95.29  ? 117 SER D C     1 
ATOM   8348  O  O     . SER D 1 117 ? 212.230 230.494 162.216 1.00 95.29  ? 117 SER D O     1 
ATOM   8349  C  CB    . SER D 1 117 ? 215.105 230.946 163.678 1.00 95.29  ? 117 SER D CB    1 
ATOM   8350  O  OG    . SER D 1 117 ? 215.412 230.905 162.297 1.00 95.29  ? 117 SER D OG    1 
ATOM   8351  N  N     . PHE D 1 118 ? 212.029 231.769 164.066 1.00 95.63  ? 118 PHE D N     1 
ATOM   8352  C  CA    . PHE D 1 118 ? 210.772 232.364 163.619 1.00 95.63  ? 118 PHE D CA    1 
ATOM   8353  C  C     . PHE D 1 118 ? 210.938 233.133 162.315 1.00 95.63  ? 118 PHE D C     1 
ATOM   8354  O  O     . PHE D 1 118 ? 210.072 233.062 161.433 1.00 95.63  ? 118 PHE D O     1 
ATOM   8355  C  CB    . PHE D 1 118 ? 210.201 233.274 164.703 1.00 95.63  ? 118 PHE D CB    1 
ATOM   8356  C  CG    . PHE D 1 118 ? 208.852 233.831 164.368 1.00 95.63  ? 118 PHE D CG    1 
ATOM   8357  C  CD1   . PHE D 1 118 ? 207.771 232.990 164.176 1.00 95.63  ? 118 PHE D CD1   1 
ATOM   8358  C  CD2   . PHE D 1 118 ? 208.666 235.195 164.233 1.00 95.63  ? 118 PHE D CD2   1 
ATOM   8359  C  CE1   . PHE D 1 118 ? 206.530 233.500 163.863 1.00 95.63  ? 118 PHE D CE1   1 
ATOM   8360  C  CE2   . PHE D 1 118 ? 207.427 235.710 163.921 1.00 95.63  ? 118 PHE D CE2   1 
ATOM   8361  C  CZ    . PHE D 1 118 ? 206.358 234.861 163.736 1.00 95.63  ? 118 PHE D CZ    1 
ATOM   8362  N  N     . ASP D 1 119 ? 212.032 233.885 162.176 1.00 100.17 ? 119 ASP D N     1 
ATOM   8363  C  CA    . ASP D 1 119 ? 212.274 234.602 160.927 1.00 100.17 ? 119 ASP D CA    1 
ATOM   8364  C  C     . ASP D 1 119 ? 212.385 233.636 159.759 1.00 100.17 ? 119 ASP D C     1 
ATOM   8365  O  O     . ASP D 1 119 ? 211.838 233.884 158.678 1.00 100.17 ? 119 ASP D O     1 
ATOM   8366  C  CB    . ASP D 1 119 ? 213.540 235.449 161.041 1.00 100.17 ? 119 ASP D CB    1 
ATOM   8367  C  CG    . ASP D 1 119 ? 213.402 236.566 162.050 1.00 100.17 ? 119 ASP D CG    1 
ATOM   8368  O  OD1   . ASP D 1 119 ? 212.318 236.689 162.656 1.00 100.17 ? 119 ASP D OD1   1 
ATOM   8369  O  OD2   . ASP D 1 119 ? 214.381 237.317 162.244 1.00 100.17 ? 119 ASP D OD2   1 
ATOM   8370  N  N     . GLU D 1 120 ? 213.081 232.521 159.960 1.00 98.31  ? 120 GLU D N     1 
ATOM   8371  C  CA    . GLU D 1 120 ? 213.219 231.549 158.886 1.00 98.31  ? 120 GLU D CA    1 
ATOM   8372  C  C     . GLU D 1 120 ? 211.887 230.868 158.601 1.00 98.31  ? 120 GLU D C     1 
ATOM   8373  O  O     . GLU D 1 120 ? 211.557 230.593 157.441 1.00 98.31  ? 120 GLU D O     1 
ATOM   8374  C  CB    . GLU D 1 120 ? 214.301 230.538 159.256 1.00 98.31  ? 120 GLU D CB    1 
ATOM   8375  C  CG    . GLU D 1 120 ? 214.638 229.539 158.183 1.00 98.31  ? 120 GLU D CG    1 
ATOM   8376  C  CD    . GLU D 1 120 ? 215.724 228.589 158.629 1.00 98.31  ? 120 GLU D CD    1 
ATOM   8377  O  OE1   . GLU D 1 120 ? 216.088 228.623 159.823 1.00 98.31  ? 120 GLU D OE1   1 
ATOM   8378  O  OE2   . GLU D 1 120 ? 216.260 227.857 157.777 1.00 98.31  ? 120 GLU D OE2   1 
ATOM   8379  N  N     . ILE D 1 121 ? 211.094 230.619 159.647 1.00 93.40  ? 121 ILE D N     1 
ATOM   8380  C  CA    . ILE D 1 121 ? 209.769 230.033 159.459 1.00 93.40  ? 121 ILE D CA    1 
ATOM   8381  C  C     . ILE D 1 121 ? 208.914 230.932 158.578 1.00 93.40  ? 121 ILE D C     1 
ATOM   8382  O  O     . ILE D 1 121 ? 208.314 230.479 157.596 1.00 93.40  ? 121 ILE D O     1 
ATOM   8383  C  CB    . ILE D 1 121 ? 209.092 229.781 160.817 1.00 93.40  ? 121 ILE D CB    1 
ATOM   8384  C  CG1   . ILE D 1 121 ? 209.727 228.583 161.514 1.00 93.40  ? 121 ILE D CG1   1 
ATOM   8385  C  CG2   . ILE D 1 121 ? 207.605 229.543 160.634 1.00 93.40  ? 121 ILE D CG2   1 
ATOM   8386  C  CD1   . ILE D 1 121 ? 209.158 228.292 162.882 1.00 93.40  ? 121 ILE D CD1   1 
ATOM   8387  N  N     . VAL D 1 122 ? 208.850 232.224 158.911 1.00 95.98  ? 122 VAL D N     1 
ATOM   8388  C  CA    . VAL D 1 122 ? 208.001 233.120 158.134 1.00 95.98  ? 122 VAL D CA    1 
ATOM   8389  C  C     . VAL D 1 122 ? 208.556 233.311 156.728 1.00 95.98  ? 122 VAL D C     1 
ATOM   8390  O  O     . VAL D 1 122 ? 207.788 233.401 155.762 1.00 95.98  ? 122 VAL D O     1 
ATOM   8391  C  CB    . VAL D 1 122 ? 207.801 234.463 158.865 1.00 95.98  ? 122 VAL D CB    1 
ATOM   8392  C  CG1   . VAL D 1 122 ? 209.120 235.164 159.108 1.00 95.98  ? 122 VAL D CG1   1 
ATOM   8393  C  CG2   . VAL D 1 122 ? 206.871 235.361 158.070 1.00 95.98  ? 122 VAL D CG2   1 
ATOM   8394  N  N     . THR D 1 123 ? 209.882 233.353 156.573 1.00 95.17  ? 123 THR D N     1 
ATOM   8395  C  CA    . THR D 1 123 ? 210.459 233.508 155.242 1.00 95.17  ? 123 THR D CA    1 
ATOM   8396  C  C     . THR D 1 123 ? 210.105 232.326 154.350 1.00 95.17  ? 123 THR D C     1 
ATOM   8397  O  O     . THR D 1 123 ? 209.722 232.503 153.189 1.00 95.17  ? 123 THR D O     1 
ATOM   8398  C  CB    . THR D 1 123 ? 211.975 233.673 155.340 1.00 95.17  ? 123 THR D CB    1 
ATOM   8399  O  OG1   . THR D 1 123 ? 212.279 234.814 156.151 1.00 95.17  ? 123 THR D OG1   1 
ATOM   8400  C  CG2   . THR D 1 123 ? 212.576 233.870 153.959 1.00 95.17  ? 123 THR D CG2   1 
ATOM   8401  N  N     . MET D 1 124 ? 210.216 231.105 154.879 1.00 94.82  ? 124 MET D N     1 
ATOM   8402  C  CA    . MET D 1 124 ? 209.883 229.940 154.068 1.00 94.82  ? 124 MET D CA    1 
ATOM   8403  C  C     . MET D 1 124 ? 208.383 229.820 153.830 1.00 94.82  ? 124 MET D C     1 
ATOM   8404  O  O     . MET D 1 124 ? 207.968 229.366 152.758 1.00 94.82  ? 124 MET D O     1 
ATOM   8405  C  CB    . MET D 1 124 ? 210.423 228.664 154.712 1.00 94.82  ? 124 MET D CB    1 
ATOM   8406  C  CG    . MET D 1 124 ? 211.904 228.714 155.043 1.00 94.82  ? 124 MET D CG    1 
ATOM   8407  S  SD    . MET D 1 124 ? 212.953 228.598 153.584 1.00 94.82  ? 124 MET D SD    1 
ATOM   8408  C  CE    . MET D 1 124 ? 213.808 230.169 153.655 1.00 94.82  ? 124 MET D CE    1 
ATOM   8409  N  N     . ARG D 1 125 ? 207.554 230.213 154.800 1.00 89.58  ? 125 ARG D N     1 
ATOM   8410  C  CA    . ARG D 1 125 ? 206.114 230.079 154.607 1.00 89.58  ? 125 ARG D CA    1 
ATOM   8411  C  C     . ARG D 1 125 ? 205.570 231.137 153.657 1.00 89.58  ? 125 ARG D C     1 
ATOM   8412  O  O     . ARG D 1 125 ? 204.561 230.900 152.984 1.00 89.58  ? 125 ARG D O     1 
ATOM   8413  C  CB    . ARG D 1 125 ? 205.389 230.142 155.950 1.00 89.58  ? 125 ARG D CB    1 
ATOM   8414  C  CG    . ARG D 1 125 ? 205.661 228.945 156.842 1.00 89.58  ? 125 ARG D CG    1 
ATOM   8415  C  CD    . ARG D 1 125 ? 204.542 228.722 157.837 1.00 89.58  ? 125 ARG D CD    1 
ATOM   8416  N  NE    . ARG D 1 125 ? 203.348 228.177 157.204 1.00 89.58  ? 125 ARG D NE    1 
ATOM   8417  C  CZ    . ARG D 1 125 ? 202.260 227.803 157.861 1.00 89.58  ? 125 ARG D CZ    1 
ATOM   8418  N  NH1   . ARG D 1 125 ? 202.178 227.903 159.177 1.00 89.58  ? 125 ARG D NH1   1 
ATOM   8419  N  NH2   . ARG D 1 125 ? 201.227 227.314 157.181 1.00 89.58  ? 125 ARG D NH2   1 
ATOM   8420  N  N     . ALA D 1 126 ? 206.216 232.299 153.582 1.00 88.98  ? 126 ALA D N     1 
ATOM   8421  C  CA    . ALA D 1 126 ? 205.791 233.332 152.647 1.00 88.98  ? 126 ALA D CA    1 
ATOM   8422  C  C     . ALA D 1 126 ? 206.205 233.038 151.213 1.00 88.98  ? 126 ALA D C     1 
ATOM   8423  O  O     . ALA D 1 126 ? 205.738 233.726 150.299 1.00 88.98  ? 126 ALA D O     1 
ATOM   8424  C  CB    . ALA D 1 126 ? 206.350 234.691 153.072 1.00 88.98  ? 126 ALA D CB    1 
ATOM   8425  N  N     . HIS D 1 127 ? 207.062 232.046 150.997 1.00 90.17  ? 127 HIS D N     1 
ATOM   8426  C  CA    . HIS D 1 127 ? 207.511 231.725 149.651 1.00 90.17  ? 127 HIS D CA    1 
ATOM   8427  C  C     . HIS D 1 127 ? 206.350 231.181 148.822 1.00 90.17  ? 127 HIS D C     1 
ATOM   8428  O  O     . HIS D 1 127 ? 205.473 230.496 149.356 1.00 90.17  ? 127 HIS D O     1 
ATOM   8429  C  CB    . HIS D 1 127 ? 208.641 230.700 149.700 1.00 90.17  ? 127 HIS D CB    1 
ATOM   8430  C  CG    . HIS D 1 127 ? 209.479 230.666 148.463 1.00 90.17  ? 127 HIS D CG    1 
ATOM   8431  N  ND1   . HIS D 1 127 ? 209.201 229.835 147.400 1.00 90.17  ? 127 HIS D ND1   1 
ATOM   8432  C  CD2   . HIS D 1 127 ? 210.589 231.360 148.118 1.00 90.17  ? 127 HIS D CD2   1 
ATOM   8433  C  CE1   . HIS D 1 127 ? 210.103 230.019 146.453 1.00 90.17  ? 127 HIS D CE1   1 
ATOM   8434  N  NE2   . HIS D 1 127 ? 210.956 230.940 146.863 1.00 90.17  ? 127 HIS D NE2   1 
ATOM   8435  N  N     . PRO D 1 128 ? 206.307 231.485 147.523 1.00 89.87  ? 128 PRO D N     1 
ATOM   8436  C  CA    . PRO D 1 128 ? 205.219 230.955 146.685 1.00 89.87  ? 128 PRO D CA    1 
ATOM   8437  C  C     . PRO D 1 128 ? 205.166 229.439 146.629 1.00 89.87  ? 128 PRO D C     1 
ATOM   8438  O  O     . PRO D 1 128 ? 204.068 228.875 146.548 1.00 89.87  ? 128 PRO D O     1 
ATOM   8439  C  CB    . PRO D 1 128 ? 205.521 231.558 145.306 1.00 89.87  ? 128 PRO D CB    1 
ATOM   8440  C  CG    . PRO D 1 128 ? 206.305 232.785 145.597 1.00 89.87  ? 128 PRO D CG    1 
ATOM   8441  C  CD    . PRO D 1 128 ? 207.141 232.456 146.796 1.00 89.87  ? 128 PRO D CD    1 
ATOM   8442  N  N     . PHE D 1 129 ? 206.311 228.757 146.664 1.00 82.86  ? 129 PHE D N     1 
ATOM   8443  C  CA    . PHE D 1 129 ? 206.346 227.302 146.557 1.00 82.86  ? 129 PHE D CA    1 
ATOM   8444  C  C     . PHE D 1 129 ? 206.545 226.621 147.906 1.00 82.86  ? 129 PHE D C     1 
ATOM   8445  O  O     . PHE D 1 129 ? 205.725 225.794 148.314 1.00 82.86  ? 129 PHE D O     1 
ATOM   8446  C  CB    . PHE D 1 129 ? 207.450 226.871 145.587 1.00 82.86  ? 129 PHE D CB    1 
ATOM   8447  C  CG    . PHE D 1 129 ? 207.587 225.382 145.450 1.00 82.86  ? 129 PHE D CG    1 
ATOM   8448  C  CD1   . PHE D 1 129 ? 206.673 224.654 144.713 1.00 82.86  ? 129 PHE D CD1   1 
ATOM   8449  C  CD2   . PHE D 1 129 ? 208.633 224.711 146.055 1.00 82.86  ? 129 PHE D CD2   1 
ATOM   8450  C  CE1   . PHE D 1 129 ? 206.798 223.290 144.583 1.00 82.86  ? 129 PHE D CE1   1 
ATOM   8451  C  CE2   . PHE D 1 129 ? 208.762 223.345 145.928 1.00 82.86  ? 129 PHE D CE2   1 
ATOM   8452  C  CZ    . PHE D 1 129 ? 207.843 222.634 145.191 1.00 82.86  ? 129 PHE D CZ    1 
ATOM   8453  N  N     . LEU D 1 130 ? 207.630 226.956 148.607 1.00 88.50  ? 130 LEU D N     1 
ATOM   8454  C  CA    . LEU D 1 130 ? 207.959 226.257 149.844 1.00 88.50  ? 130 LEU D CA    1 
ATOM   8455  C  C     . LEU D 1 130 ? 206.883 226.444 150.902 1.00 88.50  ? 130 LEU D C     1 
ATOM   8456  O  O     . LEU D 1 130 ? 206.683 225.563 151.745 1.00 88.50  ? 130 LEU D O     1 
ATOM   8457  C  CB    . LEU D 1 130 ? 209.310 226.736 150.369 1.00 88.50  ? 130 LEU D CB    1 
ATOM   8458  C  CG    . LEU D 1 130 ? 210.476 226.564 149.398 1.00 88.50  ? 130 LEU D CG    1 
ATOM   8459  C  CD1   . LEU D 1 130 ? 211.717 227.261 149.921 1.00 88.50  ? 130 LEU D CD1   1 
ATOM   8460  C  CD2   . LEU D 1 130 ? 210.745 225.090 149.164 1.00 88.50  ? 130 LEU D CD2   1 
ATOM   8461  N  N     . GLY D 1 131 ? 206.183 227.578 150.879 1.00 87.03  ? 131 GLY D N     1 
ATOM   8462  C  CA    . GLY D 1 131 ? 205.104 227.782 151.829 1.00 87.03  ? 131 GLY D CA    1 
ATOM   8463  C  C     . GLY D 1 131 ? 203.957 226.813 151.622 1.00 87.03  ? 131 GLY D C     1 
ATOM   8464  O  O     . GLY D 1 131 ? 203.322 226.375 152.585 1.00 87.03  ? 131 GLY D O     1 
ATOM   8465  N  N     . LEU D 1 132 ? 203.672 226.468 150.366 1.00 82.94  ? 132 LEU D N     1 
ATOM   8466  C  CA    . LEU D 1 132 ? 202.557 225.573 150.082 1.00 82.94  ? 132 LEU D CA    1 
ATOM   8467  C  C     . LEU D 1 132 ? 202.821 224.169 150.611 1.00 82.94  ? 132 LEU D C     1 
ATOM   8468  O  O     . LEU D 1 132 ? 201.986 223.594 151.318 1.00 82.94  ? 132 LEU D O     1 
ATOM   8469  C  CB    . LEU D 1 132 ? 202.285 225.534 148.579 1.00 82.94  ? 132 LEU D CB    1 
ATOM   8470  C  CG    . LEU D 1 132 ? 201.748 226.812 147.940 1.00 82.94  ? 132 LEU D CG    1 
ATOM   8471  C  CD1   . LEU D 1 132 ? 201.514 226.600 146.458 1.00 82.94  ? 132 LEU D CD1   1 
ATOM   8472  C  CD2   . LEU D 1 132 ? 200.473 227.259 148.626 1.00 82.94  ? 132 LEU D CD2   1 
ATOM   8473  N  N     . PHE D 1 133 ? 203.982 223.603 150.288 1.00 77.91  ? 133 PHE D N     1 
ATOM   8474  C  CA    . PHE D 1 133 ? 204.271 222.207 150.593 1.00 77.91  ? 133 PHE D CA    1 
ATOM   8475  C  C     . PHE D 1 133 ? 205.084 222.030 151.867 1.00 77.91  ? 133 PHE D C     1 
ATOM   8476  O  O     . PHE D 1 133 ? 204.715 221.228 152.729 1.00 77.91  ? 133 PHE D O     1 
ATOM   8477  C  CB    . PHE D 1 133 ? 204.998 221.559 149.412 1.00 77.91  ? 133 PHE D CB    1 
ATOM   8478  C  CG    . PHE D 1 133 ? 204.166 221.475 148.172 1.00 77.91  ? 133 PHE D CG    1 
ATOM   8479  C  CD1   . PHE D 1 133 ? 203.327 220.397 147.959 1.00 77.91  ? 133 PHE D CD1   1 
ATOM   8480  C  CD2   . PHE D 1 133 ? 204.209 222.480 147.228 1.00 77.91  ? 133 PHE D CD2   1 
ATOM   8481  C  CE1   . PHE D 1 133 ? 202.555 220.321 146.822 1.00 77.91  ? 133 PHE D CE1   1 
ATOM   8482  C  CE2   . PHE D 1 133 ? 203.440 222.407 146.092 1.00 77.91  ? 133 PHE D CE2   1 
ATOM   8483  C  CZ    . PHE D 1 133 ? 202.611 221.327 145.888 1.00 77.91  ? 133 PHE D CZ    1 
ATOM   8484  N  N     . GLY D 1 134 ? 206.192 222.751 152.002 1.00 82.14  ? 134 GLY D N     1 
ATOM   8485  C  CA    . GLY D 1 134 ? 207.018 222.601 153.182 1.00 82.14  ? 134 GLY D CA    1 
ATOM   8486  C  C     . GLY D 1 134 ? 207.881 221.352 153.113 1.00 82.14  ? 134 GLY D C     1 
ATOM   8487  O  O     . GLY D 1 134 ? 208.248 220.876 152.039 1.00 82.14  ? 134 GLY D O     1 
ATOM   8488  N  N     . GLY D 1 135 ? 208.201 220.819 154.281 1.00 84.79  ? 135 GLY D N     1 
ATOM   8489  C  CA    . GLY D 1 135 ? 209.069 219.659 154.381 1.00 84.79  ? 135 GLY D CA    1 
ATOM   8490  C  C     . GLY D 1 135 ? 210.467 220.052 154.837 1.00 84.79  ? 135 GLY D C     1 
ATOM   8491  O  O     . GLY D 1 135 ? 210.630 220.707 155.863 1.00 84.79  ? 135 GLY D O     1 
ATOM   8492  N  N     . GLY D 1 136 ? 211.472 219.648 154.068 1.00 87.08  ? 136 GLY D N     1 
ATOM   8493  C  CA    . GLY D 1 136 ? 212.844 219.954 154.392 1.00 87.08  ? 136 GLY D CA    1 
ATOM   8494  C  C     . GLY D 1 136 ? 213.373 219.059 155.492 1.00 87.08  ? 136 GLY D C     1 
ATOM   8495  O  O     . GLY D 1 136 ? 212.644 218.234 156.050 1.00 87.08  ? 136 GLY D O     1 
ATOM   8496  N  N     . PRO D 1 137 ? 214.658 219.201 155.827 1.00 92.42  ? 137 PRO D N     1 
ATOM   8497  C  CA    . PRO D 1 137 ? 215.201 218.393 156.932 1.00 92.42  ? 137 PRO D CA    1 
ATOM   8498  C  C     . PRO D 1 137 ? 214.509 218.687 158.248 1.00 92.42  ? 137 PRO D C     1 
ATOM   8499  O  O     . PRO D 1 137 ? 213.966 217.778 158.888 1.00 92.42  ? 137 PRO D O     1 
ATOM   8500  C  CB    . PRO D 1 137 ? 216.683 218.790 156.954 1.00 92.42  ? 137 PRO D CB    1 
ATOM   8501  C  CG    . PRO D 1 137 ? 216.956 219.328 155.590 1.00 92.42  ? 137 PRO D CG    1 
ATOM   8502  C  CD    . PRO D 1 137 ? 215.696 220.019 155.182 1.00 92.42  ? 137 PRO D CD    1 
ATOM   8503  N  N     . ARG D 1 138 ? 214.512 219.947 158.664 1.00 95.42  ? 138 ARG D N     1 
ATOM   8504  C  CA    . ARG D 1 138 ? 213.683 220.397 159.769 1.00 95.42  ? 138 ARG D CA    1 
ATOM   8505  C  C     . ARG D 1 138 ? 212.242 220.517 159.287 1.00 95.42  ? 138 ARG D C     1 
ATOM   8506  O  O     . ARG D 1 138 ? 211.969 221.127 158.249 1.00 95.42  ? 138 ARG D O     1 
ATOM   8507  C  CB    . ARG D 1 138 ? 214.227 221.724 160.296 1.00 95.42  ? 138 ARG D CB    1 
ATOM   8508  C  CG    . ARG D 1 138 ? 214.111 222.828 159.282 1.00 95.42  ? 138 ARG D CG    1 
ATOM   8509  C  CD    . ARG D 1 138 ? 214.774 224.108 159.690 1.00 95.42  ? 138 ARG D CD    1 
ATOM   8510  N  NE    . ARG D 1 138 ? 214.501 225.111 158.672 1.00 95.42  ? 138 ARG D NE    1 
ATOM   8511  C  CZ    . ARG D 1 138 ? 215.226 225.268 157.574 1.00 95.42  ? 138 ARG D CZ    1 
ATOM   8512  N  NH1   . ARG D 1 138 ? 216.309 224.542 157.352 1.00 95.42  ? 138 ARG D NH1   1 
ATOM   8513  N  NH2   . ARG D 1 138 ? 214.862 226.183 156.682 1.00 95.42  ? 138 ARG D NH2   1 
ATOM   8514  N  N     . MET D 1 139 ? 211.324 219.891 160.014 1.00 89.11  ? 139 MET D N     1 
ATOM   8515  C  CA    . MET D 1 139 ? 209.963 219.749 159.521 1.00 89.11  ? 139 MET D CA    1 
ATOM   8516  C  C     . MET D 1 139 ? 209.233 221.085 159.528 1.00 89.11  ? 139 MET D C     1 
ATOM   8517  O  O     . MET D 1 139 ? 209.339 221.867 160.477 1.00 89.11  ? 139 MET D O     1 
ATOM   8518  C  CB    . MET D 1 139 ? 209.206 218.727 160.362 1.00 89.11  ? 139 MET D CB    1 
ATOM   8519  C  CG    . MET D 1 139 ? 208.243 217.885 159.561 1.00 89.11  ? 139 MET D CG    1 
ATOM   8520  S  SD    . MET D 1 139 ? 209.093 216.614 158.622 1.00 89.11  ? 139 MET D SD    1 
ATOM   8521  C  CE    . MET D 1 139 ? 210.155 215.926 159.883 1.00 89.11  ? 139 MET D CE    1 
ATOM   8522  N  N     . LEU D 1 140 ? 208.492 221.346 158.454 1.00 83.24  ? 140 LEU D N     1 
ATOM   8523  C  CA    . LEU D 1 140 ? 207.709 222.565 158.311 1.00 83.24  ? 140 LEU D CA    1 
ATOM   8524  C  C     . LEU D 1 140 ? 206.323 222.214 157.793 1.00 83.24  ? 140 LEU D C     1 
ATOM   8525  O  O     . LEU D 1 140 ? 206.179 221.360 156.914 1.00 83.24  ? 140 LEU D O     1 
ATOM   8526  C  CB    . LEU D 1 140 ? 208.391 223.551 157.360 1.00 83.24  ? 140 LEU D CB    1 
ATOM   8527  C  CG    . LEU D 1 140 ? 207.616 224.815 156.994 1.00 83.24  ? 140 LEU D CG    1 
ATOM   8528  C  CD1   . LEU D 1 140 ? 207.371 225.667 158.227 1.00 83.24  ? 140 LEU D CD1   1 
ATOM   8529  C  CD2   . LEU D 1 140 ? 208.366 225.605 155.937 1.00 83.24  ? 140 LEU D CD2   1 
ATOM   8530  N  N     . GLN D 1 141 ? 205.305 222.873 158.338 1.00 81.55  ? 141 GLN D N     1 
ATOM   8531  C  CA    . GLN D 1 141 ? 203.924 222.624 157.946 1.00 81.55  ? 141 GLN D CA    1 
ATOM   8532  C  C     . GLN D 1 141 ? 203.559 223.517 156.768 1.00 81.55  ? 141 GLN D C     1 
ATOM   8533  O  O     . GLN D 1 141 ? 203.581 224.746 156.883 1.00 81.55  ? 141 GLN D O     1 
ATOM   8534  C  CB    . GLN D 1 141 ? 202.971 222.875 159.112 1.00 81.55  ? 141 GLN D CB    1 
ATOM   8535  C  CG    . GLN D 1 141 ? 201.512 222.670 158.748 1.00 81.55  ? 141 GLN D CG    1 
ATOM   8536  C  CD    . GLN D 1 141 ? 200.573 222.978 159.892 1.00 81.55  ? 141 GLN D CD    1 
ATOM   8537  O  OE1   . GLN D 1 141 ? 199.353 222.933 159.737 1.00 81.55  ? 141 GLN D OE1   1 
ATOM   8538  N  NE2   . GLN D 1 141 ? 201.136 223.296 161.051 1.00 81.55  ? 141 GLN D NE2   1 
ATOM   8539  N  N     . GLY D 1 142 ? 203.218 222.900 155.642 1.00 81.45  ? 142 GLY D N     1 
ATOM   8540  C  CA    . GLY D 1 142 ? 202.827 223.654 154.473 1.00 81.45  ? 142 GLY D CA    1 
ATOM   8541  C  C     . GLY D 1 142 ? 201.418 224.202 154.575 1.00 81.45  ? 142 GLY D C     1 
ATOM   8542  O  O     . GLY D 1 142 ? 200.625 223.817 155.431 1.00 81.45  ? 142 GLY D O     1 
ATOM   8543  N  N     . ARG D 1 143 ? 201.110 225.128 153.669 1.00 80.33  ? 143 ARG D N     1 
ATOM   8544  C  CA    . ARG D 1 143 ? 199.795 225.748 153.620 1.00 80.33  ? 143 ARG D CA    1 
ATOM   8545  C  C     . ARG D 1 143 ? 198.806 224.990 152.751 1.00 80.33  ? 143 ARG D C     1 
ATOM   8546  O  O     . ARG D 1 143 ? 197.628 225.357 152.723 1.00 80.33  ? 143 ARG D O     1 
ATOM   8547  C  CB    . ARG D 1 143 ? 199.900 227.183 153.096 1.00 80.33  ? 143 ARG D CB    1 
ATOM   8548  C  CG    . ARG D 1 143 ? 200.669 228.130 153.990 1.00 80.33  ? 143 ARG D CG    1 
ATOM   8549  C  CD    . ARG D 1 143 ? 200.676 229.524 153.399 1.00 80.33  ? 143 ARG D CD    1 
ATOM   8550  N  NE    . ARG D 1 143 ? 201.298 230.498 154.285 1.00 80.33  ? 143 ARG D NE    1 
ATOM   8551  C  CZ    . ARG D 1 143 ? 200.639 231.211 155.186 1.00 80.33  ? 143 ARG D CZ    1 
ATOM   8552  N  NH1   . ARG D 1 143 ? 199.336 231.070 155.359 1.00 80.33  ? 143 ARG D NH1   1 
ATOM   8553  N  NH2   . ARG D 1 143 ? 201.304 232.088 155.932 1.00 80.33  ? 143 ARG D NH2   1 
ATOM   8554  N  N     . LEU D 1 144 ? 199.241 223.947 152.055 1.00 74.80  ? 144 LEU D N     1 
ATOM   8555  C  CA    . LEU D 1 144 ? 198.432 223.300 151.032 1.00 74.80  ? 144 LEU D CA    1 
ATOM   8556  C  C     . LEU D 1 144 ? 197.812 222.024 151.583 1.00 74.80  ? 144 LEU D C     1 
ATOM   8557  O  O     . LEU D 1 144 ? 198.524 221.143 152.074 1.00 74.80  ? 144 LEU D O     1 
ATOM   8558  C  CB    . LEU D 1 144 ? 199.275 222.991 149.797 1.00 74.80  ? 144 LEU D CB    1 
ATOM   8559  C  CG    . LEU D 1 144 ? 198.524 222.567 148.537 1.00 74.80  ? 144 LEU D CG    1 
ATOM   8560  C  CD1   . LEU D 1 144 ? 197.710 223.719 147.994 1.00 74.80  ? 144 LEU D CD1   1 
ATOM   8561  C  CD2   . LEU D 1 144 ? 199.494 222.063 147.489 1.00 74.80  ? 144 LEU D CD2   1 
ATOM   8562  N  N     . MET D 1 145 ? 196.490 221.931 151.495 1.00 76.76  ? 145 MET D N     1 
ATOM   8563  C  CA    . MET D 1 145 ? 195.750 220.704 151.758 1.00 76.76  ? 145 MET D CA    1 
ATOM   8564  C  C     . MET D 1 145 ? 195.291 220.138 150.423 1.00 76.76  ? 145 MET D C     1 
ATOM   8565  O  O     . MET D 1 145 ? 194.569 220.811 149.679 1.00 76.76  ? 145 MET D O     1 
ATOM   8566  C  CB    . MET D 1 145 ? 194.546 220.965 152.661 1.00 76.76  ? 145 MET D CB    1 
ATOM   8567  C  CG    . MET D 1 145 ? 194.862 221.567 154.016 1.00 76.76  ? 145 MET D CG    1 
ATOM   8568  S  SD    . MET D 1 145 ? 193.569 221.158 155.202 1.00 76.76  ? 145 MET D SD    1 
ATOM   8569  C  CE    . MET D 1 145 ? 194.503 221.052 156.718 1.00 76.76  ? 145 MET D CE    1 
ATOM   8570  N  N     . VAL D 1 146 ? 195.702 218.912 150.119 1.00 76.50  ? 146 VAL D N     1 
ATOM   8571  C  CA    . VAL D 1 146 ? 195.332 218.249 148.876 1.00 76.50  ? 146 VAL D CA    1 
ATOM   8572  C  C     . VAL D 1 146 ? 194.530 217.006 149.221 1.00 76.50  ? 146 VAL D C     1 
ATOM   8573  O  O     . VAL D 1 146 ? 195.005 216.141 149.967 1.00 76.50  ? 146 VAL D O     1 
ATOM   8574  C  CB    . VAL D 1 146 ? 196.561 217.888 148.032 1.00 76.50  ? 146 VAL D CB    1 
ATOM   8575  C  CG1   . VAL D 1 146 ? 196.151 217.017 146.862 1.00 76.50  ? 146 VAL D CG1   1 
ATOM   8576  C  CG2   . VAL D 1 146 ? 197.241 219.149 147.542 1.00 76.50  ? 146 VAL D CG2   1 
ATOM   8577  N  N     . ASP D 1 147 ? 193.323 216.915 148.680 1.00 77.76  ? 147 ASP D N     1 
ATOM   8578  C  CA    . ASP D 1 147 ? 192.438 215.787 148.916 1.00 77.76  ? 147 ASP D CA    1 
ATOM   8579  C  C     . ASP D 1 147 ? 192.500 214.813 147.747 1.00 77.76  ? 147 ASP D C     1 
ATOM   8580  O  O     . ASP D 1 147 ? 192.969 215.141 146.656 1.00 77.76  ? 147 ASP D O     1 
ATOM   8581  C  CB    . ASP D 1 147 ? 191.001 216.266 149.132 1.00 77.76  ? 147 ASP D CB    1 
ATOM   8582  C  CG    . ASP D 1 147 ? 190.130 215.219 149.792 1.00 77.76  ? 147 ASP D CG    1 
ATOM   8583  O  OD1   . ASP D 1 147 ? 190.653 214.136 150.130 1.00 77.76  ? 147 ASP D OD1   1 
ATOM   8584  O  OD2   . ASP D 1 147 ? 188.923 215.479 149.976 1.00 77.76  ? 147 ASP D OD2   1 
ATOM   8585  N  N     . SER D 1 148 ? 192.017 213.601 147.993 1.00 76.75  ? 148 SER D N     1 
ATOM   8586  C  CA    . SER D 1 148 ? 192.028 212.570 146.970 1.00 76.75  ? 148 SER D CA    1 
ATOM   8587  C  C     . SER D 1 148 ? 191.040 212.904 145.857 1.00 76.75  ? 148 SER D C     1 
ATOM   8588  O  O     . SER D 1 148 ? 190.080 213.656 146.041 1.00 76.75  ? 148 SER D O     1 
ATOM   8589  C  CB    . SER D 1 148 ? 191.691 211.211 147.578 1.00 76.75  ? 148 SER D CB    1 
ATOM   8590  O  OG    . SER D 1 148 ? 192.629 210.855 148.576 1.00 76.75  ? 148 SER D OG    1 
ATOM   8591  N  N     . LEU D 1 149 ? 191.292 212.329 144.685 1.00 74.98  ? 149 LEU D N     1 
ATOM   8592  C  CA    . LEU D 1 149 ? 190.434 212.525 143.520 1.00 74.98  ? 149 LEU D CA    1 
ATOM   8593  C  C     . LEU D 1 149 ? 189.239 211.592 143.648 1.00 74.98  ? 149 LEU D C     1 
ATOM   8594  O  O     . LEU D 1 149 ? 189.264 210.445 143.201 1.00 74.98  ? 149 LEU D O     1 
ATOM   8595  C  CB    . LEU D 1 149 ? 191.208 212.271 142.234 1.00 74.98  ? 149 LEU D CB    1 
ATOM   8596  C  CG    . LEU D 1 149 ? 190.532 212.726 140.944 1.00 74.98  ? 149 LEU D CG    1 
ATOM   8597  C  CD1   . LEU D 1 149 ? 190.366 214.232 140.935 1.00 74.98  ? 149 LEU D CD1   1 
ATOM   8598  C  CD2   . LEU D 1 149 ? 191.327 212.268 139.737 1.00 74.98  ? 149 LEU D CD2   1 
ATOM   8599  N  N     . TYR D 1 150 ? 188.179 212.089 144.269 1.00 74.88  ? 150 TYR D N     1 
ATOM   8600  C  CA    . TYR D 1 150 ? 186.983 211.287 144.480 1.00 74.88  ? 150 TYR D CA    1 
ATOM   8601  C  C     . TYR D 1 150 ? 186.129 211.281 143.219 1.00 74.88  ? 150 TYR D C     1 
ATOM   8602  O  O     . TYR D 1 150 ? 185.750 212.354 142.737 1.00 74.88  ? 150 TYR D O     1 
ATOM   8603  C  CB    . TYR D 1 150 ? 186.174 211.830 145.648 1.00 74.88  ? 150 TYR D CB    1 
ATOM   8604  C  CG    . TYR D 1 150 ? 186.858 211.689 146.984 1.00 74.88  ? 150 TYR D CG    1 
ATOM   8605  C  CD1   . TYR D 1 150 ? 186.989 210.449 147.589 1.00 74.88  ? 150 TYR D CD1   1 
ATOM   8606  C  CD2   . TYR D 1 150 ? 187.368 212.796 147.642 1.00 74.88  ? 150 TYR D CD2   1 
ATOM   8607  C  CE1   . TYR D 1 150 ? 187.610 210.316 148.810 1.00 74.88  ? 150 TYR D CE1   1 
ATOM   8608  C  CE2   . TYR D 1 150 ? 187.992 212.673 148.862 1.00 74.88  ? 150 TYR D CE2   1 
ATOM   8609  C  CZ    . TYR D 1 150 ? 188.110 211.431 149.442 1.00 74.88  ? 150 TYR D CZ    1 
ATOM   8610  O  OH    . TYR D 1 150 ? 188.733 211.304 150.661 1.00 74.88  ? 150 TYR D OH    1 
ATOM   8611  N  N     . PRO D 1 151 ? 185.806 210.119 142.659 1.00 74.95  ? 151 PRO D N     1 
ATOM   8612  C  CA    . PRO D 1 151 ? 184.912 210.094 141.500 1.00 74.95  ? 151 PRO D CA    1 
ATOM   8613  C  C     . PRO D 1 151 ? 183.488 210.421 141.909 1.00 74.95  ? 151 PRO D C     1 
ATOM   8614  O  O     . PRO D 1 151 ? 182.997 209.954 142.938 1.00 74.95  ? 151 PRO D O     1 
ATOM   8615  C  CB    . PRO D 1 151 ? 185.031 208.653 140.996 1.00 74.95  ? 151 PRO D CB    1 
ATOM   8616  C  CG    . PRO D 1 151 ? 185.336 207.878 142.220 1.00 74.95  ? 151 PRO D CG    1 
ATOM   8617  C  CD    . PRO D 1 151 ? 186.213 208.765 143.065 1.00 74.95  ? 151 PRO D CD    1 
ATOM   8618  N  N     . ILE D 1 152 ? 182.825 211.236 141.093 1.00 83.50  ? 152 ILE D N     1 
ATOM   8619  C  CA    . ILE D 1 152 ? 181.427 211.554 141.349 1.00 83.50  ? 152 ILE D CA    1 
ATOM   8620  C  C     . ILE D 1 152 ? 180.602 210.297 141.123 1.00 83.50  ? 152 ILE D C     1 
ATOM   8621  O  O     . ILE D 1 152 ? 180.543 209.767 140.008 1.00 83.50  ? 152 ILE D O     1 
ATOM   8622  C  CB    . ILE D 1 152 ? 180.951 212.708 140.462 1.00 83.50  ? 152 ILE D CB    1 
ATOM   8623  C  CG1   . ILE D 1 152 ? 181.721 213.982 140.801 1.00 83.50  ? 152 ILE D CG1   1 
ATOM   8624  C  CG2   . ILE D 1 152 ? 179.469 212.936 140.649 1.00 83.50  ? 152 ILE D CG2   1 
ATOM   8625  C  CD1   . ILE D 1 152 ? 181.496 215.099 139.819 1.00 83.50  ? 152 ILE D CD1   1 
ATOM   8626  N  N     . HIS D 1 153 ? 179.963 209.814 142.182 1.00 90.69  ? 153 HIS D N     1 
ATOM   8627  C  CA    . HIS D 1 153 ? 179.314 208.514 142.157 1.00 90.69  ? 153 HIS D CA    1 
ATOM   8628  C  C     . HIS D 1 153 ? 178.245 208.493 143.236 1.00 90.69  ? 153 HIS D C     1 
ATOM   8629  O  O     . HIS D 1 153 ? 178.254 209.315 144.155 1.00 90.69  ? 153 HIS D O     1 
ATOM   8630  C  CB    . HIS D 1 153 ? 180.335 207.392 142.377 1.00 90.69  ? 153 HIS D CB    1 
ATOM   8631  C  CG    . HIS D 1 153 ? 179.917 206.068 141.824 1.00 90.69  ? 153 HIS D CG    1 
ATOM   8632  N  ND1   . HIS D 1 153 ? 179.194 205.152 142.555 1.00 90.69  ? 153 HIS D ND1   1 
ATOM   8633  C  CD2   . HIS D 1 153 ? 180.136 205.498 140.616 1.00 90.69  ? 153 HIS D CD2   1 
ATOM   8634  C  CE1   . HIS D 1 153 ? 178.977 204.077 141.818 1.00 90.69  ? 153 HIS D CE1   1 
ATOM   8635  N  NE2   . HIS D 1 153 ? 179.538 204.262 140.637 1.00 90.69  ? 153 HIS D NE2   1 
ATOM   8636  N  N     . GLN D 1 154 ? 177.320 207.538 143.116 1.00 93.94  ? 154 GLN D N     1 
ATOM   8637  C  CA    . GLN D 1 154 ? 176.305 207.376 144.150 1.00 93.94  ? 154 GLN D CA    1 
ATOM   8638  C  C     . GLN D 1 154 ? 176.921 207.013 145.492 1.00 93.94  ? 154 GLN D C     1 
ATOM   8639  O  O     . GLN D 1 154 ? 176.299 207.250 146.533 1.00 93.94  ? 154 GLN D O     1 
ATOM   8640  C  CB    . GLN D 1 154 ? 175.287 206.313 143.740 1.00 93.94  ? 154 GLN D CB    1 
ATOM   8641  C  CG    . GLN D 1 154 ? 175.890 204.948 143.468 1.00 93.94  ? 154 GLN D CG    1 
ATOM   8642  C  CD    . GLN D 1 154 ? 174.841 203.904 143.144 1.00 93.94  ? 154 GLN D CD    1 
ATOM   8643  O  OE1   . GLN D 1 154 ? 173.643 204.188 143.150 1.00 93.94  ? 154 GLN D OE1   1 
ATOM   8644  N  NE2   . GLN D 1 154 ? 175.286 202.685 142.859 1.00 93.94  ? 154 GLN D NE2   1 
ATOM   8645  N  N     . PHE D 1 155 ? 178.125 206.444 145.491 1.00 91.73  ? 155 PHE D N     1 
ATOM   8646  C  CA    . PHE D 1 155 ? 178.849 206.168 146.723 1.00 91.73  ? 155 PHE D CA    1 
ATOM   8647  C  C     . PHE D 1 155 ? 179.590 207.384 147.256 1.00 91.73  ? 155 PHE D C     1 
ATOM   8648  O  O     . PHE D 1 155 ? 180.062 207.349 148.397 1.00 91.73  ? 155 PHE D O     1 
ATOM   8649  C  CB    . PHE D 1 155 ? 179.844 205.027 146.507 1.00 91.73  ? 155 PHE D CB    1 
ATOM   8650  C  CG    . PHE D 1 155 ? 179.201 203.714 146.178 1.00 91.73  ? 155 PHE D CG    1 
ATOM   8651  C  CD1   . PHE D 1 155 ? 177.896 203.453 146.552 1.00 91.73  ? 155 PHE D CD1   1 
ATOM   8652  C  CD2   . PHE D 1 155 ? 179.906 202.739 145.496 1.00 91.73  ? 155 PHE D CD2   1 
ATOM   8653  C  CE1   . PHE D 1 155 ? 177.305 202.244 146.251 1.00 91.73  ? 155 PHE D CE1   1 
ATOM   8654  C  CE2   . PHE D 1 155 ? 179.320 201.528 145.192 1.00 91.73  ? 155 PHE D CE2   1 
ATOM   8655  C  CZ    . PHE D 1 155 ? 178.018 201.280 145.569 1.00 91.73  ? 155 PHE D CZ    1 
ATOM   8656  N  N     . SER D 1 156 ? 179.720 208.444 146.466 1.00 89.54  ? 156 SER D N     1 
ATOM   8657  C  CA    . SER D 1 156 ? 180.440 209.636 146.885 1.00 89.54  ? 156 SER D CA    1 
ATOM   8658  C  C     . SER D 1 156 ? 179.522 210.771 147.311 1.00 89.54  ? 156 SER D C     1 
ATOM   8659  O  O     . SER D 1 156 ? 180.017 211.840 147.679 1.00 89.54  ? 156 SER D O     1 
ATOM   8660  C  CB    . SER D 1 156 ? 181.359 210.116 145.760 1.00 89.54  ? 156 SER D CB    1 
ATOM   8661  O  OG    . SER D 1 156 ? 180.613 210.423 144.597 1.00 89.54  ? 156 SER D OG    1 
ATOM   8662  N  N     . GLN D 1 157 ? 178.204 210.570 147.274 1.00 90.99  ? 157 GLN D N     1 
ATOM   8663  C  CA    . GLN D 1 157 ? 177.285 211.643 147.639 1.00 90.99  ? 157 GLN D CA    1 
ATOM   8664  C  C     . GLN D 1 157 ? 177.461 212.050 149.095 1.00 90.99  ? 157 GLN D C     1 
ATOM   8665  O  O     . GLN D 1 157 ? 177.426 213.242 149.424 1.00 90.99  ? 157 GLN D O     1 
ATOM   8666  C  CB    . GLN D 1 157 ? 175.844 211.213 147.371 1.00 90.99  ? 157 GLN D CB    1 
ATOM   8667  C  CG    . GLN D 1 157 ? 175.487 211.161 145.898 1.00 90.99  ? 157 GLN D CG    1 
ATOM   8668  C  CD    . GLN D 1 157 ? 175.518 212.528 145.244 1.00 90.99  ? 157 GLN D CD    1 
ATOM   8669  O  OE1   . GLN D 1 157 ? 175.295 213.547 145.898 1.00 90.99  ? 157 GLN D OE1   1 
ATOM   8670  N  NE2   . GLN D 1 157 ? 175.802 212.558 143.948 1.00 90.99  ? 157 GLN D NE2   1 
ATOM   8671  N  N     . ARG D 1 158 ? 177.655 211.076 149.983 1.00 87.49  ? 158 ARG D N     1 
ATOM   8672  C  CA    . ARG D 1 158 ? 177.843 211.369 151.397 1.00 87.49  ? 158 ARG D CA    1 
ATOM   8673  C  C     . ARG D 1 158 ? 179.167 212.066 151.681 1.00 87.49  ? 158 ARG D C     1 
ATOM   8674  O  O     . ARG D 1 158 ? 179.346 212.589 152.785 1.00 87.49  ? 158 ARG D O     1 
ATOM   8675  C  CB    . ARG D 1 158 ? 177.744 210.073 152.204 1.00 87.49  ? 158 ARG D CB    1 
ATOM   8676  C  CG    . ARG D 1 158 ? 177.429 210.259 153.680 1.00 87.49  ? 158 ARG D CG    1 
ATOM   8677  C  CD    . ARG D 1 158 ? 177.343 208.915 154.384 1.00 87.49  ? 158 ARG D CD    1 
ATOM   8678  N  NE    . ARG D 1 158 ? 177.319 209.041 155.835 1.00 87.49  ? 158 ARG D NE    1 
ATOM   8679  C  CZ    . ARG D 1 158 ? 176.224 208.935 156.574 1.00 87.49  ? 158 ARG D CZ    1 
ATOM   8680  N  NH1   . ARG D 1 158 ? 175.041 208.713 156.027 1.00 87.49  ? 158 ARG D NH1   1 
ATOM   8681  N  NH2   . ARG D 1 158 ? 176.318 209.054 157.895 1.00 87.49  ? 158 ARG D NH2   1 
ATOM   8682  N  N     . ILE D 1 159 ? 180.088 212.094 150.720 1.00 85.83  ? 159 ILE D N     1 
ATOM   8683  C  CA    . ILE D 1 159 ? 181.396 212.703 150.927 1.00 85.83  ? 159 ILE D CA    1 
ATOM   8684  C  C     . ILE D 1 159 ? 181.448 214.078 150.277 1.00 85.83  ? 159 ILE D C     1 
ATOM   8685  O  O     . ILE D 1 159 ? 181.647 215.090 150.958 1.00 85.83  ? 159 ILE D O     1 
ATOM   8686  C  CB    . ILE D 1 159 ? 182.519 211.803 150.383 1.00 85.83  ? 159 ILE D CB    1 
ATOM   8687  C  CG1   . ILE D 1 159 ? 182.481 210.437 151.064 1.00 85.83  ? 159 ILE D CG1   1 
ATOM   8688  C  CG2   . ILE D 1 159 ? 183.869 212.464 150.581 1.00 85.83  ? 159 ILE D CG2   1 
ATOM   8689  C  CD1   . ILE D 1 159 ? 182.553 210.510 152.571 1.00 85.83  ? 159 ILE D CD1   1 
ATOM   8690  N  N     . ILE D 1 160 ? 181.272 214.127 148.957 1.00 89.72  ? 160 ILE D N     1 
ATOM   8691  C  CA    . ILE D 1 160 ? 181.429 215.394 148.252 1.00 89.72  ? 160 ILE D CA    1 
ATOM   8692  C  C     . ILE D 1 160 ? 180.195 216.274 148.408 1.00 89.72  ? 160 ILE D C     1 
ATOM   8693  O  O     . ILE D 1 160 ? 180.294 217.503 148.334 1.00 89.72  ? 160 ILE D O     1 
ATOM   8694  C  CB    . ILE D 1 160 ? 181.754 215.147 146.770 1.00 89.72  ? 160 ILE D CB    1 
ATOM   8695  C  CG1   . ILE D 1 160 ? 180.575 214.484 146.060 1.00 89.72  ? 160 ILE D CG1   1 
ATOM   8696  C  CG2   . ILE D 1 160 ? 182.995 214.286 146.637 1.00 89.72  ? 160 ILE D CG2   1 
ATOM   8697  C  CD1   . ILE D 1 160 ? 180.743 214.390 144.560 1.00 89.72  ? 160 ILE D CD1   1 
ATOM   8698  N  N     . GLY D 1 161 ? 179.031 215.680 148.629 1.00 93.97  ? 161 GLY D N     1 
ATOM   8699  C  CA    . GLY D 1 161 ? 177.790 216.420 148.735 1.00 93.97  ? 161 GLY D CA    1 
ATOM   8700  C  C     . GLY D 1 161 ? 176.924 216.233 147.501 1.00 93.97  ? 161 GLY D C     1 
ATOM   8701  O  O     . GLY D 1 161 ? 177.265 215.513 146.562 1.00 93.97  ? 161 GLY D O     1 
ATOM   8702  N  N     . SER D 1 162 ? 175.778 216.908 147.526 1.00 97.86  ? 162 SER D N     1 
ATOM   8703  C  CA    . SER D 1 162 ? 174.804 216.836 146.446 1.00 97.86  ? 162 SER D CA    1 
ATOM   8704  C  C     . SER D 1 162 ? 174.956 217.972 145.444 1.00 97.86  ? 162 SER D C     1 
ATOM   8705  O  O     . SER D 1 162 ? 174.084 218.149 144.588 1.00 97.86  ? 162 SER D O     1 
ATOM   8706  C  CB    . SER D 1 162 ? 173.386 216.830 147.017 1.00 97.86  ? 162 SER D CB    1 
ATOM   8707  O  OG    . SER D 1 162 ? 173.236 217.823 148.016 1.00 97.86  ? 162 SER D OG    1 
ATOM   8708  N  N     . ASP D 1 163 ? 176.037 218.748 145.535 1.00 95.52  ? 163 ASP D N     1 
ATOM   8709  C  CA    . ASP D 1 163 ? 176.237 219.854 144.605 1.00 95.52  ? 163 ASP D CA    1 
ATOM   8710  C  C     . ASP D 1 163 ? 176.384 219.355 143.175 1.00 95.52  ? 163 ASP D C     1 
ATOM   8711  O  O     . ASP D 1 163 ? 175.873 219.975 142.236 1.00 95.52  ? 163 ASP D O     1 
ATOM   8712  C  CB    . ASP D 1 163 ? 177.463 220.668 145.014 1.00 95.52  ? 163 ASP D CB    1 
ATOM   8713  C  CG    . ASP D 1 163 ? 177.267 221.399 146.324 1.00 95.52  ? 163 ASP D CG    1 
ATOM   8714  O  OD1   . ASP D 1 163 ? 176.107 221.530 146.766 1.00 95.52  ? 163 ASP D OD1   1 
ATOM   8715  O  OD2   . ASP D 1 163 ? 178.275 221.843 146.913 1.00 95.52  ? 163 ASP D OD2   1 
ATOM   8716  N  N     . TYR D 1 164 ? 177.082 218.239 142.988 1.00 93.88  ? 164 TYR D N     1 
ATOM   8717  C  CA    . TYR D 1 164 ? 177.356 217.683 141.668 1.00 93.88  ? 164 TYR D CA    1 
ATOM   8718  C  C     . TYR D 1 164 ? 176.525 216.432 141.406 1.00 93.88  ? 164 TYR D C     1 
ATOM   8719  O  O     . TYR D 1 164 ? 176.984 215.485 140.766 1.00 93.88  ? 164 TYR D O     1 
ATOM   8720  C  CB    . TYR D 1 164 ? 178.841 217.374 141.515 1.00 93.88  ? 164 TYR D CB    1 
ATOM   8721  C  CG    . TYR D 1 164 ? 179.737 218.563 141.757 1.00 93.88  ? 164 TYR D CG    1 
ATOM   8722  C  CD1   . TYR D 1 164 ? 180.095 219.411 140.720 1.00 93.88  ? 164 TYR D CD1   1 
ATOM   8723  C  CD2   . TYR D 1 164 ? 180.229 218.835 143.024 1.00 93.88  ? 164 TYR D CD2   1 
ATOM   8724  C  CE1   . TYR D 1 164 ? 180.914 220.498 140.940 1.00 93.88  ? 164 TYR D CE1   1 
ATOM   8725  C  CE2   . TYR D 1 164 ? 181.047 219.918 143.254 1.00 93.88  ? 164 TYR D CE2   1 
ATOM   8726  C  CZ    . TYR D 1 164 ? 181.387 220.746 142.209 1.00 93.88  ? 164 TYR D CZ    1 
ATOM   8727  O  OH    . TYR D 1 164 ? 182.205 221.825 142.440 1.00 93.88  ? 164 TYR D OH    1 
ATOM   8728  N  N     . ILE D 1 165 ? 175.285 216.415 141.904 1.00 93.97  ? 165 ILE D N     1 
ATOM   8729  C  CA    . ILE D 1 165 ? 174.430 215.248 141.729 1.00 93.97  ? 165 ILE D CA    1 
ATOM   8730  C  C     . ILE D 1 165 ? 174.047 215.040 140.270 1.00 93.97  ? 165 ILE D C     1 
ATOM   8731  O  O     . ILE D 1 165 ? 173.639 213.937 139.890 1.00 93.97  ? 165 ILE D O     1 
ATOM   8732  C  CB    . ILE D 1 165 ? 173.175 215.370 142.614 1.00 93.97  ? 165 ILE D CB    1 
ATOM   8733  C  CG1   . ILE D 1 165 ? 172.516 214.003 142.805 1.00 93.97  ? 165 ILE D CG1   1 
ATOM   8734  C  CG2   . ILE D 1 165 ? 172.191 216.363 142.016 1.00 93.97  ? 165 ILE D CG2   1 
ATOM   8735  C  CD1   . ILE D 1 165 ? 171.253 214.045 143.636 1.00 93.97  ? 165 ILE D CD1   1 
ATOM   8736  N  N     . ASN D 1 166 ? 174.178 216.072 139.433 1.00 95.36  ? 166 ASN D N     1 
ATOM   8737  C  CA    . ASN D 1 166 ? 173.817 215.941 138.028 1.00 95.36  ? 166 ASN D CA    1 
ATOM   8738  C  C     . ASN D 1 166 ? 174.825 215.116 137.239 1.00 95.36  ? 166 ASN D C     1 
ATOM   8739  O  O     . ASN D 1 166 ? 174.515 214.691 136.121 1.00 95.36  ? 166 ASN D O     1 
ATOM   8740  C  CB    . ASN D 1 166 ? 173.674 217.325 137.395 1.00 95.36  ? 166 ASN D CB    1 
ATOM   8741  C  CG    . ASN D 1 166 ? 172.549 218.130 138.009 1.00 95.36  ? 166 ASN D CG    1 
ATOM   8742  O  OD1   . ASN D 1 166 ? 172.780 219.160 138.642 1.00 95.36  ? 166 ASN D OD1   1 
ATOM   8743  N  ND2   . ASN D 1 166 ? 171.320 217.664 137.824 1.00 95.36  ? 166 ASN D ND2   1 
ATOM   8744  N  N     . ASP D 1 167 ? 176.016 214.879 137.788 1.00 94.70  ? 167 ASP D N     1 
ATOM   8745  C  CA    . ASP D 1 167 ? 177.070 214.154 137.089 1.00 94.70  ? 167 ASP D CA    1 
ATOM   8746  C  C     . ASP D 1 167 ? 177.369 212.801 137.725 1.00 94.70  ? 167 ASP D C     1 
ATOM   8747  O  O     . ASP D 1 167 ? 178.425 212.218 137.463 1.00 94.70  ? 167 ASP D O     1 
ATOM   8748  C  CB    . ASP D 1 167 ? 178.340 215.000 137.029 1.00 94.70  ? 167 ASP D CB    1 
ATOM   8749  C  CG    . ASP D 1 167 ? 178.081 216.401 136.516 1.00 94.70  ? 167 ASP D CG    1 
ATOM   8750  O  OD1   . ASP D 1 167 ? 177.145 216.575 135.709 1.00 94.70  ? 167 ASP D OD1   1 
ATOM   8751  O  OD2   . ASP D 1 167 ? 178.815 217.328 136.918 1.00 94.70  ? 167 ASP D OD2   1 
ATOM   8752  N  N     . SER D 1 168 ? 176.466 212.292 138.557 1.00 93.81  ? 168 SER D N     1 
ATOM   8753  C  CA    . SER D 1 168 ? 176.702 211.024 139.226 1.00 93.81  ? 168 SER D CA    1 
ATOM   8754  C  C     . SER D 1 168 ? 176.569 209.860 138.248 1.00 93.81  ? 168 SER D C     1 
ATOM   8755  O  O     . SER D 1 168 ? 175.916 209.955 137.206 1.00 93.81  ? 168 SER D O     1 
ATOM   8756  C  CB    . SER D 1 168 ? 175.730 210.841 140.390 1.00 93.81  ? 168 SER D CB    1 
ATOM   8757  O  OG    . SER D 1 168 ? 175.982 209.626 141.072 1.00 93.81  ? 168 SER D OG    1 
ATOM   8758  N  N     . ILE D 1 169 ? 177.210 208.749 138.600 1.00 93.65  ? 169 ILE D N     1 
ATOM   8759  C  CA    . ILE D 1 169 ? 177.158 207.517 137.823 1.00 93.65  ? 169 ILE D CA    1 
ATOM   8760  C  C     . ILE D 1 169 ? 176.709 206.397 138.749 1.00 93.65  ? 169 ILE D C     1 
ATOM   8761  O  O     . ILE D 1 169 ? 177.209 206.280 139.874 1.00 93.65  ? 169 ILE D O     1 
ATOM   8762  C  CB    . ILE D 1 169 ? 178.518 207.184 137.180 1.00 93.65  ? 169 ILE D CB    1 
ATOM   8763  C  CG1   . ILE D 1 169 ? 178.907 208.262 136.169 1.00 93.65  ? 169 ILE D CG1   1 
ATOM   8764  C  CG2   . ILE D 1 169 ? 178.469 205.830 136.497 1.00 93.65  ? 169 ILE D CG2   1 
ATOM   8765  C  CD1   . ILE D 1 169 ? 179.831 209.321 136.723 1.00 93.65  ? 169 ILE D CD1   1 
ATOM   8766  N  N     . LYS D 1 170 ? 175.766 205.580 138.281 1.00 97.59  ? 170 LYS D N     1 
ATOM   8767  C  CA    . LYS D 1 170 ? 175.162 204.565 139.138 1.00 97.59  ? 170 LYS D CA    1 
ATOM   8768  C  C     . LYS D 1 170 ? 176.047 203.328 139.260 1.00 97.59  ? 170 LYS D C     1 
ATOM   8769  O  O     . LYS D 1 170 ? 176.417 202.923 140.367 1.00 97.59  ? 170 LYS D O     1 
ATOM   8770  C  CB    . LYS D 1 170 ? 173.780 204.184 138.600 1.00 97.59  ? 170 LYS D CB    1 
ATOM   8771  C  CG    . LYS D 1 170 ? 172.696 205.209 138.889 1.00 97.59  ? 170 LYS D CG    1 
ATOM   8772  C  CD    . LYS D 1 170 ? 172.720 205.645 140.344 1.00 97.59  ? 170 LYS D CD    1 
ATOM   8773  C  CE    . LYS D 1 170 ? 171.482 206.450 140.699 1.00 97.59  ? 170 LYS D CE    1 
ATOM   8774  N  NZ    . LYS D 1 170 ? 171.789 207.897 140.865 1.00 97.59  ? 170 LYS D NZ    1 
ATOM   8775  N  N     . GLY D 1 171 ? 176.395 202.715 138.131 1.00 95.23  ? 171 GLY D N     1 
ATOM   8776  C  CA    . GLY D 1 171 ? 177.086 201.444 138.139 1.00 95.23  ? 171 GLY D CA    1 
ATOM   8777  C  C     . GLY D 1 171 ? 178.568 201.566 138.434 1.00 95.23  ? 171 GLY D C     1 
ATOM   8778  O  O     . GLY D 1 171 ? 179.104 202.640 138.707 1.00 95.23  ? 171 GLY D O     1 
ATOM   8779  N  N     . GLY D 1 172 ? 179.241 200.417 138.383 1.00 86.90  ? 172 GLY D N     1 
ATOM   8780  C  CA    . GLY D 1 172 ? 180.670 200.388 138.604 1.00 86.90  ? 172 GLY D CA    1 
ATOM   8781  C  C     . GLY D 1 172 ? 181.438 201.086 137.500 1.00 86.90  ? 172 GLY D C     1 
ATOM   8782  O  O     . GLY D 1 172 ? 180.984 201.216 136.364 1.00 86.90  ? 172 GLY D O     1 
ATOM   8783  N  N     . ILE D 1 173 ? 182.636 201.548 137.849 1.00 80.45  ? 173 ILE D N     1 
ATOM   8784  C  CA    . ILE D 1 173 ? 183.436 202.347 136.929 1.00 80.45  ? 173 ILE D CA    1 
ATOM   8785  C  C     . ILE D 1 173 ? 184.832 201.758 136.779 1.00 80.45  ? 173 ILE D C     1 
ATOM   8786  O  O     . ILE D 1 173 ? 185.773 202.465 136.406 1.00 80.45  ? 173 ILE D O     1 
ATOM   8787  C  CB    . ILE D 1 173 ? 183.512 203.810 137.397 1.00 80.45  ? 173 ILE D CB    1 
ATOM   8788  C  CG1   . ILE D 1 173 ? 184.005 203.878 138.841 1.00 80.45  ? 173 ILE D CG1   1 
ATOM   8789  C  CG2   . ILE D 1 173 ? 182.157 204.481 137.267 1.00 80.45  ? 173 ILE D CG2   1 
ATOM   8790  C  CD1   . ILE D 1 173 ? 184.099 205.282 139.385 1.00 80.45  ? 173 ILE D CD1   1 
ATOM   8791  N  N     . THR D 1 174 ? 184.979 200.466 137.057 1.00 80.43  ? 174 THR D N     1 
ATOM   8792  C  CA    . THR D 1 174 ? 186.264 199.788 136.962 1.00 80.43  ? 174 THR D CA    1 
ATOM   8793  C  C     . THR D 1 174 ? 186.168 198.626 135.986 1.00 80.43  ? 174 THR D C     1 
ATOM   8794  O  O     . THR D 1 174 ? 185.145 197.939 135.923 1.00 80.43  ? 174 THR D O     1 
ATOM   8795  C  CB    . THR D 1 174 ? 186.728 199.274 138.326 1.00 80.43  ? 174 THR D CB    1 
ATOM   8796  O  OG1   . THR D 1 174 ? 185.707 198.451 138.902 1.00 80.43  ? 174 THR D OG1   1 
ATOM   8797  C  CG2   . THR D 1 174 ? 187.024 200.433 139.259 1.00 80.43  ? 174 THR D CG2   1 
ATOM   8798  N  N     . GLU D 1 175 ? 187.241 198.406 135.228 1.00 76.09  ? 175 GLU D N     1 
ATOM   8799  C  CA    . GLU D 1 175 ? 187.291 197.311 134.275 1.00 76.09  ? 175 GLU D CA    1 
ATOM   8800  C  C     . GLU D 1 175 ? 188.687 196.707 134.265 1.00 76.09  ? 175 GLU D C     1 
ATOM   8801  O  O     . GLU D 1 175 ? 189.672 197.366 134.603 1.00 76.09  ? 175 GLU D O     1 
ATOM   8802  C  CB    . GLU D 1 175 ? 186.895 197.765 132.860 1.00 76.09  ? 175 GLU D CB    1 
ATOM   8803  C  CG    . GLU D 1 175 ? 186.547 196.613 131.921 1.00 76.09  ? 175 GLU D CG    1 
ATOM   8804  C  CD    . GLU D 1 175 ? 186.135 197.069 130.534 1.00 76.09  ? 175 GLU D CD    1 
ATOM   8805  O  OE1   . GLU D 1 175 ? 185.531 198.154 130.412 1.00 76.09  ? 175 GLU D OE1   1 
ATOM   8806  O  OE2   . GLU D 1 175 ? 186.415 196.338 129.562 1.00 76.09  ? 175 GLU D OE2   1 
ATOM   8807  N  N     . ILE D 1 176 ? 188.751 195.444 133.868 1.00 72.37  ? 176 ILE D N     1 
ATOM   8808  C  CA    . ILE D 1 176 ? 189.993 194.685 133.837 1.00 72.37  ? 176 ILE D CA    1 
ATOM   8809  C  C     . ILE D 1 176 ? 190.580 194.765 132.436 1.00 72.37  ? 176 ILE D C     1 
ATOM   8810  O  O     . ILE D 1 176 ? 189.871 194.567 131.443 1.00 72.37  ? 176 ILE D O     1 
ATOM   8811  C  CB    . ILE D 1 176 ? 189.749 193.223 134.244 1.00 72.37  ? 176 ILE D CB    1 
ATOM   8812  C  CG1   . ILE D 1 176 ? 188.844 193.153 135.474 1.00 72.37  ? 176 ILE D CG1   1 
ATOM   8813  C  CG2   . ILE D 1 176 ? 191.059 192.521 134.511 1.00 72.37  ? 176 ILE D CG2   1 
ATOM   8814  C  CD1   . ILE D 1 176 ? 189.348 193.943 136.653 1.00 72.37  ? 176 ILE D CD1   1 
ATOM   8815  N  N     . VAL D 1 177 ? 191.875 195.051 132.352 1.00 73.83  ? 177 VAL D N     1 
ATOM   8816  C  CA    . VAL D 1 177 ? 192.590 195.115 131.084 1.00 73.83  ? 177 VAL D CA    1 
ATOM   8817  C  C     . VAL D 1 177 ? 193.623 194.001 131.060 1.00 73.83  ? 177 VAL D C     1 
ATOM   8818  O  O     . VAL D 1 177 ? 194.461 193.907 131.963 1.00 73.83  ? 177 VAL D O     1 
ATOM   8819  C  CB    . VAL D 1 177 ? 193.259 196.485 130.878 1.00 73.83  ? 177 VAL D CB    1 
ATOM   8820  C  CG1   . VAL D 1 177 ? 194.107 196.471 129.622 1.00 73.83  ? 177 VAL D CG1   1 
ATOM   8821  C  CG2   . VAL D 1 177 ? 192.208 197.568 130.794 1.00 73.83  ? 177 VAL D CG2   1 
ATOM   8822  N  N     . TRP D 1 178 ? 193.569 193.170 130.025 1.00 81.55  ? 178 TRP D N     1 
ATOM   8823  C  CA    . TRP D 1 178 ? 194.435 192.007 129.905 1.00 81.55  ? 178 TRP D CA    1 
ATOM   8824  C  C     . TRP D 1 178 ? 195.621 192.315 129.003 1.00 81.55  ? 178 TRP D C     1 
ATOM   8825  O  O     . TRP D 1 178 ? 195.475 192.971 127.969 1.00 81.55  ? 178 TRP D O     1 
ATOM   8826  C  CB    . TRP D 1 178 ? 193.657 190.815 129.351 1.00 81.55  ? 178 TRP D CB    1 
ATOM   8827  C  CG    . TRP D 1 178 ? 192.573 190.347 130.258 1.00 81.55  ? 178 TRP D CG    1 
ATOM   8828  C  CD1   . TRP D 1 178 ? 191.295 190.811 130.312 1.00 81.55  ? 178 TRP D CD1   1 
ATOM   8829  C  CD2   . TRP D 1 178 ? 192.664 189.305 131.234 1.00 81.55  ? 178 TRP D CD2   1 
ATOM   8830  N  NE1   . TRP D 1 178 ? 190.584 190.130 131.269 1.00 81.55  ? 178 TRP D NE1   1 
ATOM   8831  C  CE2   . TRP D 1 178 ? 191.403 189.199 131.849 1.00 81.55  ? 178 TRP D CE2   1 
ATOM   8832  C  CE3   . TRP D 1 178 ? 193.690 188.455 131.651 1.00 81.55  ? 178 TRP D CE3   1 
ATOM   8833  C  CZ2   . TRP D 1 178 ? 191.142 188.278 132.857 1.00 81.55  ? 178 TRP D CZ2   1 
ATOM   8834  C  CZ3   . TRP D 1 178 ? 193.428 187.542 132.652 1.00 81.55  ? 178 TRP D CZ3   1 
ATOM   8835  C  CH2   . TRP D 1 178 ? 192.165 187.460 133.244 1.00 81.55  ? 178 TRP D CH2   1 
ATOM   8836  N  N     . THR D 1 179 ? 196.795 191.832 129.401 1.00 85.83  ? 179 THR D N     1 
ATOM   8837  C  CA    . THR D 1 179 ? 198.025 192.054 128.657 1.00 85.83  ? 179 THR D CA    1 
ATOM   8838  C  C     . THR D 1 179 ? 198.804 190.750 128.572 1.00 85.83  ? 179 THR D C     1 
ATOM   8839  O  O     . THR D 1 179 ? 198.595 189.828 129.363 1.00 85.83  ? 179 THR D O     1 
ATOM   8840  C  CB    . THR D 1 179 ? 198.891 193.142 129.304 1.00 85.83  ? 179 THR D CB    1 
ATOM   8841  O  OG1   . THR D 1 179 ? 199.086 192.837 130.690 1.00 85.83  ? 179 THR D OG1   1 
ATOM   8842  C  CG2   . THR D 1 179 ? 198.225 194.501 129.178 1.00 85.83  ? 179 THR D CG2   1 
ATOM   8843  N  N     . ARG D 1 180 ? 199.707 190.683 127.601 1.00 89.03  ? 180 ARG D N     1 
ATOM   8844  C  CA    . ARG D 1 180 ? 200.527 189.502 127.364 1.00 89.03  ? 180 ARG D CA    1 
ATOM   8845  C  C     . ARG D 1 180 ? 202.012 189.854 127.422 1.00 89.03  ? 180 ARG D C     1 
ATOM   8846  O  O     . ARG D 1 180 ? 202.406 190.958 127.805 1.00 89.03  ? 180 ARG D O     1 
ATOM   8847  C  CB    . ARG D 1 180 ? 200.194 188.866 126.016 1.00 89.03  ? 180 ARG D CB    1 
ATOM   8848  C  CG    . ARG D 1 180 ? 198.865 188.169 125.954 1.00 89.03  ? 180 ARG D CG    1 
ATOM   8849  C  CD    . ARG D 1 180 ? 198.656 187.577 124.580 1.00 89.03  ? 180 ARG D CD    1 
ATOM   8850  N  NE    . ARG D 1 180 ? 199.599 186.505 124.293 1.00 89.03  ? 180 ARG D NE    1 
ATOM   8851  C  CZ    . ARG D 1 180 ? 199.732 185.925 123.109 1.00 89.03  ? 180 ARG D CZ    1 
ATOM   8852  N  NH1   . ARG D 1 180 ? 198.997 186.294 122.073 1.00 89.03  ? 180 ARG D NH1   1 
ATOM   8853  N  NH2   . ARG D 1 180 ? 200.625 184.952 122.959 1.00 89.03  ? 180 ARG D NH2   1 
ATOM   8854  N  N     . ARG D 1 181 ? 202.834 188.871 127.058 1.00 88.49  ? 181 ARG D N     1 
ATOM   8855  C  CA    . ARG D 1 181 ? 204.260 189.073 126.819 1.00 88.49  ? 181 ARG D CA    1 
ATOM   8856  C  C     . ARG D 1 181 ? 204.708 187.946 125.901 1.00 88.49  ? 181 ARG D C     1 
ATOM   8857  O  O     . ARG D 1 181 ? 204.771 186.792 126.331 1.00 88.49  ? 181 ARG D O     1 
ATOM   8858  C  CB    . ARG D 1 181 ? 205.050 189.078 128.124 1.00 88.49  ? 181 ARG D CB    1 
ATOM   8859  C  CG    . ARG D 1 181 ? 206.555 189.152 127.919 1.00 88.49  ? 181 ARG D CG    1 
ATOM   8860  C  CD    . ARG D 1 181 ? 207.230 190.045 128.937 1.00 88.49  ? 181 ARG D CD    1 
ATOM   8861  N  NE    . ARG D 1 181 ? 207.545 189.335 130.169 1.00 88.49  ? 181 ARG D NE    1 
ATOM   8862  C  CZ    . ARG D 1 181 ? 208.268 189.843 131.157 1.00 88.49  ? 181 ARG D CZ    1 
ATOM   8863  N  NH1   . ARG D 1 181 ? 208.771 191.064 131.088 1.00 88.49  ? 181 ARG D NH1   1 
ATOM   8864  N  NH2   . ARG D 1 181 ? 208.488 189.109 132.243 1.00 88.49  ? 181 ARG D NH2   1 
ATOM   8865  N  N     . ASN D 1 182 ? 205.000 188.271 124.646 1.00 91.88  ? 182 ASN D N     1 
ATOM   8866  C  CA    . ASN D 1 182 ? 205.294 187.268 123.631 1.00 91.88  ? 182 ASN D CA    1 
ATOM   8867  C  C     . ASN D 1 182 ? 206.798 187.129 123.430 1.00 91.88  ? 182 ASN D C     1 
ATOM   8868  O  O     . ASN D 1 182 ? 207.509 188.130 123.293 1.00 91.88  ? 182 ASN D O     1 
ATOM   8869  C  CB    . ASN D 1 182 ? 204.618 187.625 122.308 1.00 91.88  ? 182 ASN D CB    1 
ATOM   8870  C  CG    . ASN D 1 182 ? 203.208 187.079 122.210 1.00 91.88  ? 182 ASN D CG    1 
ATOM   8871  O  OD1   . ASN D 1 182 ? 202.876 186.075 122.838 1.00 91.88  ? 182 ASN D OD1   1 
ATOM   8872  N  ND2   . ASN D 1 182 ? 202.371 187.737 121.417 1.00 91.88  ? 182 ASN D ND2   1 
ATOM   8873  N  N     . ASP D 1 183 ? 207.273 185.885 123.413 1.00 97.28  ? 183 ASP D N     1 
ATOM   8874  C  CA    . ASP D 1 183 ? 208.663 185.612 123.092 1.00 97.28  ? 183 ASP D CA    1 
ATOM   8875  C  C     . ASP D 1 183 ? 208.955 185.964 121.635 1.00 97.28  ? 183 ASP D C     1 
ATOM   8876  O  O     . ASP D 1 183 ? 208.073 185.880 120.777 1.00 97.28  ? 183 ASP D O     1 
ATOM   8877  C  CB    . ASP D 1 183 ? 208.992 184.139 123.317 1.00 97.28  ? 183 ASP D CB    1 
ATOM   8878  C  CG    . ASP D 1 183 ? 209.418 183.844 124.735 1.00 97.28  ? 183 ASP D CG    1 
ATOM   8879  O  OD1   . ASP D 1 183 ? 208.986 184.569 125.648 1.00 97.28  ? 183 ASP D OD1   1 
ATOM   8880  O  OD2   . ASP D 1 183 ? 210.188 182.882 124.936 1.00 97.28  ? 183 ASP D OD2   1 
ATOM   8881  N  N     . PRO D 1 184 ? 210.193 186.359 121.329 1.00 98.56  ? 184 PRO D N     1 
ATOM   8882  C  CA    . PRO D 1 184 ? 210.598 186.473 119.922 1.00 98.56  ? 184 PRO D CA    1 
ATOM   8883  C  C     . PRO D 1 184 ? 210.650 185.141 119.195 1.00 98.56  ? 184 PRO D C     1 
ATOM   8884  O  O     . PRO D 1 184 ? 210.748 185.138 117.962 1.00 98.56  ? 184 PRO D O     1 
ATOM   8885  C  CB    . PRO D 1 184 ? 211.992 187.112 120.007 1.00 98.56  ? 184 PRO D CB    1 
ATOM   8886  C  CG    . PRO D 1 184 ? 212.464 186.820 121.390 1.00 98.56  ? 184 PRO D CG    1 
ATOM   8887  C  CD    . PRO D 1 184 ? 211.236 186.843 122.246 1.00 98.56  ? 184 PRO D CD    1 
ATOM   8888  N  N     . ILE D 1 185 ? 210.591 184.015 119.909 1.00 104.10 ? 185 ILE D N     1 
ATOM   8889  C  CA    . ILE D 1 185 ? 210.720 182.714 119.259 1.00 104.10 ? 185 ILE D CA    1 
ATOM   8890  C  C     . ILE D 1 185 ? 209.545 182.452 118.322 1.00 104.10 ? 185 ILE D C     1 
ATOM   8891  O  O     . ILE D 1 185 ? 209.707 181.830 117.266 1.00 104.10 ? 185 ILE D O     1 
ATOM   8892  C  CB    . ILE D 1 185 ? 210.873 181.600 120.312 1.00 104.10 ? 185 ILE D CB    1 
ATOM   8893  C  CG1   . ILE D 1 185 ? 209.550 181.337 121.034 1.00 104.10 ? 185 ILE D CG1   1 
ATOM   8894  C  CG2   . ILE D 1 185 ? 211.957 181.963 121.308 1.00 104.10 ? 185 ILE D CG2   1 
ATOM   8895  C  CD1   . ILE D 1 185 ? 209.668 180.440 122.244 1.00 104.10 ? 185 ILE D CD1   1 
ATOM   8896  N  N     . LEU D 1 186 ? 208.347 182.915 118.689 1.00 109.98 ? 186 LEU D N     1 
ATOM   8897  C  CA    . LEU D 1 186 ? 207.178 182.657 117.856 1.00 109.98 ? 186 LEU D CA    1 
ATOM   8898  C  C     . LEU D 1 186 ? 207.247 183.407 116.534 1.00 109.98 ? 186 LEU D C     1 
ATOM   8899  O  O     . LEU D 1 186 ? 206.812 182.880 115.503 1.00 109.98 ? 186 LEU D O     1 
ATOM   8900  C  CB    . LEU D 1 186 ? 205.894 183.031 118.598 1.00 109.98 ? 186 LEU D CB    1 
ATOM   8901  C  CG    . LEU D 1 186 ? 205.277 181.992 119.537 1.00 109.98 ? 186 LEU D CG    1 
ATOM   8902  C  CD1   . LEU D 1 186 ? 206.056 181.879 120.837 1.00 109.98 ? 186 LEU D CD1   1 
ATOM   8903  C  CD2   . LEU D 1 186 ? 203.818 182.324 119.808 1.00 109.98 ? 186 LEU D CD2   1 
ATOM   8904  N  N     . GLN D 1 187 ? 207.785 184.621 116.536 1.00 110.31 ? 187 GLN D N     1 
ATOM   8905  C  CA    . GLN D 1 187 ? 207.803 185.445 115.338 1.00 110.31 ? 187 GLN D CA    1 
ATOM   8906  C  C     . GLN D 1 187 ? 209.014 185.187 114.451 1.00 110.31 ? 187 GLN D C     1 
ATOM   8907  O  O     . GLN D 1 187 ? 209.170 185.867 113.431 1.00 110.31 ? 187 GLN D O     1 
ATOM   8908  C  CB    . GLN D 1 187 ? 207.734 186.928 115.713 1.00 110.31 ? 187 GLN D CB    1 
ATOM   8909  C  CG    . GLN D 1 187 ? 208.736 187.357 116.761 1.00 110.31 ? 187 GLN D CG    1 
ATOM   8910  C  CD    . GLN D 1 187 ? 210.023 187.862 116.153 1.00 110.31 ? 187 GLN D CD    1 
ATOM   8911  O  OE1   . GLN D 1 187 ? 210.066 188.241 114.983 1.00 110.31 ? 187 GLN D OE1   1 
ATOM   8912  N  NE2   . GLN D 1 187 ? 211.078 187.894 116.953 1.00 110.31 ? 187 GLN D NE2   1 
ATOM   8913  N  N     . LEU D 1 188 ? 209.871 184.233 114.804 1.00 112.11 ? 188 LEU D N     1 
ATOM   8914  C  CA    . LEU D 1 188 ? 210.904 183.751 113.895 1.00 112.11 ? 188 LEU D CA    1 
ATOM   8915  C  C     . LEU D 1 188 ? 210.345 182.598 113.073 1.00 112.11 ? 188 LEU D C     1 
ATOM   8916  O  O     . LEU D 1 188 ? 210.001 181.545 113.622 1.00 112.11 ? 188 LEU D O     1 
ATOM   8917  C  CB    . LEU D 1 188 ? 212.158 183.310 114.649 1.00 112.11 ? 188 LEU D CB    1 
ATOM   8918  C  CG    . LEU D 1 188 ? 213.272 184.340 114.849 1.00 112.11 ? 188 LEU D CG    1 
ATOM   8919  C  CD1   . LEU D 1 188 ? 213.827 184.769 113.499 1.00 112.11 ? 188 LEU D CD1   1 
ATOM   8920  C  CD2   . LEU D 1 188 ? 212.789 185.542 115.620 1.00 112.11 ? 188 LEU D CD2   1 
ATOM   8921  N  N     . GLY D 1 189 ? 210.248 182.803 111.764 1.00 113.87 ? 189 GLY D N     1 
ATOM   8922  C  CA    . GLY D 1 189 ? 209.791 181.767 110.862 1.00 113.87 ? 189 GLY D CA    1 
ATOM   8923  C  C     . GLY D 1 189 ? 210.811 181.471 109.785 1.00 113.87 ? 189 GLY D C     1 
ATOM   8924  O  O     . GLY D 1 189 ? 210.807 180.388 109.191 1.00 113.87 ? 189 GLY D O     1 
ATOM   8925  N  N     . SER D 1 190 ? 211.692 182.431 109.524 1.00 104.35 ? 190 SER D N     1 
ATOM   8926  C  CA    . SER D 1 190 ? 212.727 182.282 108.517 1.00 104.35 ? 190 SER D CA    1 
ATOM   8927  C  C     . SER D 1 190 ? 214.061 182.766 109.060 1.00 104.35 ? 190 SER D C     1 
ATOM   8928  O  O     . SER D 1 190 ? 214.107 183.685 109.884 1.00 104.35 ? 190 SER D O     1 
ATOM   8929  C  CB    . SER D 1 190 ? 212.378 183.070 107.247 1.00 104.35 ? 190 SER D CB    1 
ATOM   8930  O  OG    . SER D 1 190 ? 212.183 184.442 107.543 1.00 104.35 ? 190 SER D OG    1 
ATOM   8931  N  N     . PRO D 1 191 ? 215.164 182.159 108.618 1.00 103.94 ? 191 PRO D N     1 
ATOM   8932  C  CA    . PRO D 1 191 ? 216.487 182.663 109.016 1.00 103.94 ? 191 PRO D CA    1 
ATOM   8933  C  C     . PRO D 1 191 ? 216.786 184.053 108.491 1.00 103.94 ? 191 PRO D C     1 
ATOM   8934  O  O     . PRO D 1 191 ? 217.677 184.722 109.028 1.00 103.94 ? 191 PRO D O     1 
ATOM   8935  C  CB    . PRO D 1 191 ? 217.452 181.624 108.427 1.00 103.94 ? 191 PRO D CB    1 
ATOM   8936  C  CG    . PRO D 1 191 ? 216.616 180.402 108.207 1.00 103.94 ? 191 PRO D CG    1 
ATOM   8937  C  CD    . PRO D 1 191 ? 215.256 180.909 107.847 1.00 103.94 ? 191 PRO D CD    1 
ATOM   8938  N  N     . ASP D 1 192 ? 216.075 184.507 107.456 1.00 104.80 ? 192 ASP D N     1 
ATOM   8939  C  CA    . ASP D 1 192 ? 216.306 185.848 106.929 1.00 104.80 ? 192 ASP D CA    1 
ATOM   8940  C  C     . ASP D 1 192 ? 216.023 186.908 107.984 1.00 104.80 ? 192 ASP D C     1 
ATOM   8941  O  O     . ASP D 1 192 ? 216.728 187.921 108.064 1.00 104.80 ? 192 ASP D O     1 
ATOM   8942  C  CB    . ASP D 1 192 ? 215.445 186.078 105.688 1.00 104.80 ? 192 ASP D CB    1 
ATOM   8943  C  CG    . ASP D 1 192 ? 215.852 185.193 104.531 1.00 104.80 ? 192 ASP D CG    1 
ATOM   8944  O  OD1   . ASP D 1 192 ? 217.049 184.849 104.440 1.00 104.80 ? 192 ASP D OD1   1 
ATOM   8945  O  OD2   . ASP D 1 192 ? 214.976 184.838 103.715 1.00 104.80 ? 192 ASP D OD2   1 
ATOM   8946  N  N     . ASP D 1 193 ? 214.987 186.696 108.798 1.00 106.83 ? 193 ASP D N     1 
ATOM   8947  C  CA    . ASP D 1 193 ? 214.753 187.577 109.936 1.00 106.83 ? 193 ASP D CA    1 
ATOM   8948  C  C     . ASP D 1 193 ? 215.922 187.526 110.910 1.00 106.83 ? 193 ASP D C     1 
ATOM   8949  O  O     . ASP D 1 193 ? 216.333 188.556 111.458 1.00 106.83 ? 193 ASP D O     1 
ATOM   8950  C  CB    . ASP D 1 193 ? 213.452 187.188 110.638 1.00 106.83 ? 193 ASP D CB    1 
ATOM   8951  C  CG    . ASP D 1 193 ? 212.227 187.487 109.800 1.00 106.83 ? 193 ASP D CG    1 
ATOM   8952  O  OD1   . ASP D 1 193 ? 212.277 188.436 108.991 1.00 106.83 ? 193 ASP D OD1   1 
ATOM   8953  O  OD2   . ASP D 1 193 ? 211.215 186.769 109.947 1.00 106.83 ? 193 ASP D OD2   1 
ATOM   8954  N  N     . ALA D 1 194 ? 216.479 186.338 111.125 1.00 98.50  ? 194 ALA D N     1 
ATOM   8955  C  CA    . ALA D 1 194 ? 217.573 186.139 112.061 1.00 98.50  ? 194 ALA D CA    1 
ATOM   8956  C  C     . ALA D 1 194 ? 218.936 186.453 111.459 1.00 98.50  ? 194 ALA D C     1 
ATOM   8957  O  O     . ALA D 1 194 ? 219.949 185.965 111.965 1.00 98.50  ? 194 ALA D O     1 
ATOM   8958  C  CB    . ALA D 1 194 ? 217.552 184.703 112.588 1.00 98.50  ? 194 ALA D CB    1 
ATOM   8959  N  N     . ALA D 1 195 ? 218.996 187.235 110.381 1.00 96.84  ? 195 ALA D N     1 
ATOM   8960  C  CA    . ALA D 1 195 ? 220.291 187.659 109.863 1.00 96.84  ? 195 ALA D CA    1 
ATOM   8961  C  C     . ALA D 1 195 ? 220.955 188.690 110.763 1.00 96.84  ? 195 ALA D C     1 
ATOM   8962  O  O     . ALA D 1 195 ? 222.161 188.928 110.635 1.00 96.84  ? 195 ALA D O     1 
ATOM   8963  C  CB    . ALA D 1 195 ? 220.140 188.217 108.449 1.00 96.84  ? 195 ALA D CB    1 
ATOM   8964  N  N     . VAL D 1 196 ? 220.193 189.309 111.667 1.00 96.47  ? 196 VAL D N     1 
ATOM   8965  C  CA    . VAL D 1 196 ? 220.738 190.302 112.585 1.00 96.47  ? 196 VAL D CA    1 
ATOM   8966  C  C     . VAL D 1 196 ? 221.212 189.672 113.888 1.00 96.47  ? 196 VAL D C     1 
ATOM   8967  O  O     . VAL D 1 196 ? 221.822 190.363 114.720 1.00 96.47  ? 196 VAL D O     1 
ATOM   8968  C  CB    . VAL D 1 196 ? 219.673 191.390 112.838 1.00 96.47  ? 196 VAL D CB    1 
ATOM   8969  C  CG1   . VAL D 1 196 ? 220.253 192.593 113.573 1.00 96.47  ? 196 VAL D CG1   1 
ATOM   8970  C  CG2   . VAL D 1 196 ? 219.037 191.818 111.527 1.00 96.47  ? 196 VAL D CG2   1 
ATOM   8971  N  N     . ILE D 1 197 ? 220.992 188.376 114.081 1.00 97.85  ? 197 ILE D N     1 
ATOM   8972  C  CA    . ILE D 1 197 ? 221.251 187.729 115.361 1.00 97.85  ? 197 ILE D CA    1 
ATOM   8973  C  C     . ILE D 1 197 ? 222.580 186.988 115.289 1.00 97.85  ? 197 ILE D C     1 
ATOM   8974  O  O     . ILE D 1 197 ? 222.948 186.439 114.242 1.00 97.85  ? 197 ILE D O     1 
ATOM   8975  C  CB    . ILE D 1 197 ? 220.100 186.779 115.746 1.00 97.85  ? 197 ILE D CB    1 
ATOM   8976  C  CG1   . ILE D 1 197 ? 220.223 186.394 117.208 1.00 97.85  ? 197 ILE D CG1   1 
ATOM   8977  C  CG2   . ILE D 1 197 ? 220.133 185.510 114.930 1.00 97.85  ? 197 ILE D CG2   1 
ATOM   8978  C  CD1   . ILE D 1 197 ? 220.021 187.569 118.084 1.00 97.85  ? 197 ILE D CD1   1 
ATOM   8979  N  N     . GLU D 1 198 ? 223.319 187.003 116.395 1.00 107.06 ? 198 GLU D N     1 
ATOM   8980  C  CA    . GLU D 1 198 ? 224.574 186.267 116.470 1.00 107.06 ? 198 GLU D CA    1 
ATOM   8981  C  C     . GLU D 1 198 ? 224.315 184.768 116.413 1.00 107.06 ? 198 GLU D C     1 
ATOM   8982  O  O     . GLU D 1 198 ? 223.327 184.272 116.959 1.00 107.06 ? 198 GLU D O     1 
ATOM   8983  C  CB    . GLU D 1 198 ? 225.319 186.611 117.758 1.00 107.06 ? 198 GLU D CB    1 
ATOM   8984  C  CG    . GLU D 1 198 ? 226.155 187.872 117.684 1.00 107.06 ? 198 GLU D CG    1 
ATOM   8985  C  CD    . GLU D 1 198 ? 227.063 188.034 118.885 1.00 107.06 ? 198 GLU D CD    1 
ATOM   8986  O  OE1   . GLU D 1 198 ? 226.931 187.243 119.843 1.00 107.06 ? 198 GLU D OE1   1 
ATOM   8987  O  OE2   . GLU D 1 198 ? 227.907 188.954 118.873 1.00 107.06 ? 198 GLU D OE2   1 
ATOM   8988  N  N     . GLY D 1 199 ? 225.205 184.044 115.737 1.00 104.71 ? 199 GLY D N     1 
ATOM   8989  C  CA    . GLY D 1 199 ? 225.105 182.602 115.658 1.00 104.71 ? 199 GLY D CA    1 
ATOM   8990  C  C     . GLY D 1 199 ? 223.932 182.073 114.865 1.00 104.71 ? 199 GLY D C     1 
ATOM   8991  O  O     . GLY D 1 199 ? 223.864 180.860 114.632 1.00 104.71 ? 199 GLY D O     1 
ATOM   8992  N  N     . GLY D 1 200 ? 222.998 182.930 114.457 1.00 106.80 ? 200 GLY D N     1 
ATOM   8993  C  CA    . GLY D 1 200 ? 221.919 182.508 113.591 1.00 106.80 ? 200 GLY D CA    1 
ATOM   8994  C  C     . GLY D 1 200 ? 220.966 181.527 114.252 1.00 106.80 ? 200 GLY D C     1 
ATOM   8995  O  O     . GLY D 1 200 ? 220.755 181.530 115.471 1.00 106.80 ? 200 GLY D O     1 
ATOM   8996  N  N     . ALA D 1 201 ? 220.384 180.667 113.412 1.00 111.41 ? 201 ALA D N     1 
ATOM   8997  C  CA    . ALA D 1 201 ? 219.381 179.719 113.881 1.00 111.41 ? 201 ALA D CA    1 
ATOM   8998  C  C     . ALA D 1 201 ? 219.943 178.775 114.932 1.00 111.41 ? 201 ALA D C     1 
ATOM   8999  O  O     . ALA D 1 201 ? 219.224 178.383 115.856 1.00 111.41 ? 201 ALA D O     1 
ATOM   9000  C  CB    . ALA D 1 201 ? 218.822 178.925 112.701 1.00 111.41 ? 201 ALA D CB    1 
ATOM   9001  N  N     . GLN D 1 202 ? 221.215 178.395 114.808 1.00 115.44 ? 202 GLN D N     1 
ATOM   9002  C  CA    . GLN D 1 202 ? 221.818 177.510 115.797 1.00 115.44 ? 202 GLN D CA    1 
ATOM   9003  C  C     . GLN D 1 202 ? 221.829 178.160 117.175 1.00 115.44 ? 202 GLN D C     1 
ATOM   9004  O  O     . GLN D 1 202 ? 221.426 177.546 118.170 1.00 115.44 ? 202 GLN D O     1 
ATOM   9005  C  CB    . GLN D 1 202 ? 223.236 177.132 115.365 1.00 115.44 ? 202 GLN D CB    1 
ATOM   9006  C  CG    . GLN D 1 202 ? 223.923 176.141 116.287 1.00 115.44 ? 202 GLN D CG    1 
ATOM   9007  C  CD    . GLN D 1 202 ? 223.226 174.795 116.318 1.00 115.44 ? 202 GLN D CD    1 
ATOM   9008  O  OE1   . GLN D 1 202 ? 222.476 174.494 117.245 1.00 115.44 ? 202 GLN D OE1   1 
ATOM   9009  N  NE2   . GLN D 1 202 ? 223.474 173.976 115.303 1.00 115.44 ? 202 GLN D NE2   1 
ATOM   9010  N  N     . ALA D 1 203 ? 222.272 179.416 117.247 1.00 109.31 ? 203 ALA D N     1 
ATOM   9011  C  CA    . ALA D 1 203 ? 222.287 180.113 118.527 1.00 109.31 ? 203 ALA D CA    1 
ATOM   9012  C  C     . ALA D 1 203 ? 220.874 180.350 119.043 1.00 109.31 ? 203 ALA D C     1 
ATOM   9013  O  O     . ALA D 1 203 ? 220.627 180.268 120.251 1.00 109.31 ? 203 ALA D O     1 
ATOM   9014  C  CB    . ALA D 1 203 ? 223.044 181.432 118.397 1.00 109.31 ? 203 ALA D CB    1 
ATOM   9015  N  N     . ALA D 1 204 ? 219.934 180.651 118.144 1.00 110.48 ? 204 ALA D N     1 
ATOM   9016  C  CA    . ALA D 1 204 ? 218.552 180.843 118.569 1.00 110.48 ? 204 ALA D CA    1 
ATOM   9017  C  C     . ALA D 1 204 ? 217.982 179.571 119.184 1.00 110.48 ? 204 ALA D C     1 
ATOM   9018  O  O     . ALA D 1 204 ? 217.322 179.614 120.230 1.00 110.48 ? 204 ALA D O     1 
ATOM   9019  C  CB    . ALA D 1 204 ? 217.698 181.296 117.386 1.00 110.48 ? 204 ALA D CB    1 
ATOM   9020  N  N     . ASN D 1 205 ? 218.232 178.427 118.547 1.00 117.20 ? 205 ASN D N     1 
ATOM   9021  C  CA    . ASN D 1 205 ? 217.752 177.159 119.082 1.00 117.20 ? 205 ASN D CA    1 
ATOM   9022  C  C     . ASN D 1 205 ? 218.447 176.820 120.393 1.00 117.20 ? 205 ASN D C     1 
ATOM   9023  O  O     . ASN D 1 205 ? 217.825 176.263 121.304 1.00 117.20 ? 205 ASN D O     1 
ATOM   9024  C  CB    . ASN D 1 205 ? 217.955 176.048 118.053 1.00 117.20 ? 205 ASN D CB    1 
ATOM   9025  C  CG    . ASN D 1 205 ? 217.083 176.228 116.824 1.00 117.20 ? 205 ASN D CG    1 
ATOM   9026  O  OD1   . ASN D 1 205 ? 215.872 176.022 116.873 1.00 117.20 ? 205 ASN D OD1   1 
ATOM   9027  N  ND2   . ASN D 1 205 ? 217.698 176.619 115.714 1.00 117.20 ? 205 ASN D ND2   1 
ATOM   9028  N  N     . ASP D 1 206 ? 219.734 177.147 120.512 1.00 117.40 ? 206 ASP D N     1 
ATOM   9029  C  CA    . ASP D 1 206 ? 220.418 176.947 121.785 1.00 117.40 ? 206 ASP D CA    1 
ATOM   9030  C  C     . ASP D 1 206 ? 219.768 177.775 122.886 1.00 117.40 ? 206 ASP D C     1 
ATOM   9031  O  O     . ASP D 1 206 ? 219.550 177.286 124.004 1.00 117.40 ? 206 ASP D O     1 
ATOM   9032  C  CB    . ASP D 1 206 ? 221.897 177.302 121.644 1.00 117.40 ? 206 ASP D CB    1 
ATOM   9033  C  CG    . ASP D 1 206 ? 222.696 176.961 122.882 1.00 117.40 ? 206 ASP D CG    1 
ATOM   9034  O  OD1   . ASP D 1 206 ? 222.947 175.760 123.116 1.00 117.40 ? 206 ASP D OD1   1 
ATOM   9035  O  OD2   . ASP D 1 206 ? 223.074 177.893 123.622 1.00 117.40 ? 206 ASP D OD2   1 
ATOM   9036  N  N     . TRP D 1 207 ? 219.435 179.029 122.582 1.00 111.15 ? 207 TRP D N     1 
ATOM   9037  C  CA    . TRP D 1 207 ? 218.790 179.878 123.576 1.00 111.15 ? 207 TRP D CA    1 
ATOM   9038  C  C     . TRP D 1 207 ? 217.417 179.339 123.947 1.00 111.15 ? 207 TRP D C     1 
ATOM   9039  O  O     . TRP D 1 207 ? 217.027 179.374 125.118 1.00 111.15 ? 207 TRP D O     1 
ATOM   9040  C  CB    . TRP D 1 207 ? 218.678 181.309 123.058 1.00 111.15 ? 207 TRP D CB    1 
ATOM   9041  C  CG    . TRP D 1 207 ? 217.816 182.182 123.917 1.00 111.15 ? 207 TRP D CG    1 
ATOM   9042  C  CD1   . TRP D 1 207 ? 218.014 182.486 125.233 1.00 111.15 ? 207 TRP D CD1   1 
ATOM   9043  C  CD2   . TRP D 1 207 ? 216.620 182.866 123.525 1.00 111.15 ? 207 TRP D CD2   1 
ATOM   9044  N  NE1   . TRP D 1 207 ? 217.018 183.316 125.684 1.00 111.15 ? 207 TRP D NE1   1 
ATOM   9045  C  CE2   . TRP D 1 207 ? 216.150 183.565 124.654 1.00 111.15 ? 207 TRP D CE2   1 
ATOM   9046  C  CE3   . TRP D 1 207 ? 215.901 182.954 122.331 1.00 111.15 ? 207 TRP D CE3   1 
ATOM   9047  C  CZ2   . TRP D 1 207 ? 214.997 184.344 124.622 1.00 111.15 ? 207 TRP D CZ2   1 
ATOM   9048  C  CZ3   . TRP D 1 207 ? 214.758 183.729 122.301 1.00 111.15 ? 207 TRP D CZ3   1 
ATOM   9049  C  CH2   . TRP D 1 207 ? 214.316 184.410 123.440 1.00 111.15 ? 207 TRP D CH2   1 
ATOM   9050  N  N     . ILE D 1 208 ? 216.665 178.842 122.964 1.00 113.62 ? 208 ILE D N     1 
ATOM   9051  C  CA    . ILE D 1 208 ? 215.337 178.313 123.263 1.00 113.62 ? 208 ILE D CA    1 
ATOM   9052  C  C     . ILE D 1 208 ? 215.444 177.045 124.107 1.00 113.62 ? 208 ILE D C     1 
ATOM   9053  O  O     . ILE D 1 208 ? 214.614 176.801 124.994 1.00 113.62 ? 208 ILE D O     1 
ATOM   9054  C  CB    . ILE D 1 208 ? 214.536 178.096 121.963 1.00 113.62 ? 208 ILE D CB    1 
ATOM   9055  C  CG1   . ILE D 1 208 ? 213.039 178.241 122.225 1.00 113.62 ? 208 ILE D CG1   1 
ATOM   9056  C  CG2   . ILE D 1 208 ? 214.792 176.735 121.357 1.00 113.62 ? 208 ILE D CG2   1 
ATOM   9057  C  CD1   . ILE D 1 208 ? 212.199 178.095 120.976 1.00 113.62 ? 208 ILE D CD1   1 
ATOM   9058  N  N     . THR D 1 209 ? 216.474 176.228 123.868 1.00 116.03 ? 209 THR D N     1 
ATOM   9059  C  CA    . THR D 1 209 ? 216.697 175.065 124.721 1.00 116.03 ? 209 THR D CA    1 
ATOM   9060  C  C     . THR D 1 209 ? 217.024 175.491 126.142 1.00 116.03 ? 209 THR D C     1 
ATOM   9061  O  O     . THR D 1 209 ? 216.539 174.889 127.107 1.00 116.03 ? 209 THR D O     1 
ATOM   9062  C  CB    . THR D 1 209 ? 217.819 174.192 124.163 1.00 116.03 ? 209 THR D CB    1 
ATOM   9063  O  OG1   . THR D 1 209 ? 218.986 174.992 123.936 1.00 116.03 ? 209 THR D OG1   1 
ATOM   9064  C  CG2   . THR D 1 209 ? 217.391 173.532 122.868 1.00 116.03 ? 209 THR D CG2   1 
ATOM   9065  N  N     . SER D 1 210 ? 217.850 176.528 126.291 1.00 117.27 ? 210 SER D N     1 
ATOM   9066  C  CA    . SER D 1 210 ? 218.126 177.054 127.624 1.00 117.27 ? 210 SER D CA    1 
ATOM   9067  C  C     . SER D 1 210 ? 216.844 177.533 128.293 1.00 117.27 ? 210 SER D C     1 
ATOM   9068  O  O     . SER D 1 210 ? 216.636 177.310 129.493 1.00 117.27 ? 210 SER D O     1 
ATOM   9069  C  CB    . SER D 1 210 ? 219.147 178.187 127.541 1.00 117.27 ? 210 SER D CB    1 
ATOM   9070  O  OG    . SER D 1 210 ? 219.378 178.759 128.816 1.00 117.27 ? 210 SER D OG    1 
ATOM   9071  N  N     . LEU D 1 211 ? 215.972 178.188 127.522 1.00 118.01 ? 211 LEU D N     1 
ATOM   9072  C  CA    . LEU D 1 211 ? 214.698 178.660 128.054 1.00 118.01 ? 211 LEU D CA    1 
ATOM   9073  C  C     . LEU D 1 211 ? 213.860 177.500 128.571 1.00 118.01 ? 211 LEU D C     1 
ATOM   9074  O  O     . LEU D 1 211 ? 213.303 177.560 129.673 1.00 118.01 ? 211 LEU D O     1 
ATOM   9075  C  CB    . LEU D 1 211 ? 213.929 179.424 126.975 1.00 118.01 ? 211 LEU D CB    1 
ATOM   9076  C  CG    . LEU D 1 211 ? 214.491 180.745 126.450 1.00 118.01 ? 211 LEU D CG    1 
ATOM   9077  C  CD1   . LEU D 1 211 ? 213.680 181.206 125.250 1.00 118.01 ? 211 LEU D CD1   1 
ATOM   9078  C  CD2   . LEU D 1 211 ? 214.510 181.805 127.536 1.00 118.01 ? 211 LEU D CD2   1 
ATOM   9079  N  N     . LEU D 1 212 ? 213.760 176.430 127.782 1.00 116.88 ? 212 LEU D N     1 
ATOM   9080  C  CA    . LEU D 1 212 ? 212.972 175.280 128.209 1.00 116.88 ? 212 LEU D CA    1 
ATOM   9081  C  C     . LEU D 1 212 ? 213.640 174.495 129.328 1.00 116.88 ? 212 LEU D C     1 
ATOM   9082  O  O     . LEU D 1 212 ? 212.953 173.759 130.045 1.00 116.88 ? 212 LEU D O     1 
ATOM   9083  C  CB    . LEU D 1 212 ? 212.688 174.349 127.027 1.00 116.88 ? 212 LEU D CB    1 
ATOM   9084  C  CG    . LEU D 1 212 ? 211.503 174.671 126.109 1.00 116.88 ? 212 LEU D CG    1 
ATOM   9085  C  CD1   . LEU D 1 212 ? 210.199 174.576 126.890 1.00 116.88 ? 212 LEU D CD1   1 
ATOM   9086  C  CD2   . LEU D 1 212 ? 211.624 176.032 125.447 1.00 116.88 ? 212 LEU D CD2   1 
ATOM   9087  N  N     . ALA D 1 213 ? 214.953 174.632 129.503 1.00 121.35 ? 213 ALA D N     1 
ATOM   9088  C  CA    . ALA D 1 213 ? 215.663 173.797 130.466 1.00 121.35 ? 213 ALA D CA    1 
ATOM   9089  C  C     . ALA D 1 213 ? 215.813 174.462 131.833 1.00 121.35 ? 213 ALA D C     1 
ATOM   9090  O  O     . ALA D 1 213 ? 215.326 173.937 132.838 1.00 121.35 ? 213 ALA D O     1 
ATOM   9091  C  CB    . ALA D 1 213 ? 217.039 173.418 129.906 1.00 121.35 ? 213 ALA D CB    1 
ATOM   9092  N  N     . THR D 1 214 ? 216.480 175.616 131.887 1.00 125.59 ? 214 THR D N     1 
ATOM   9093  C  CA    . THR D 1 214 ? 216.970 176.144 133.155 1.00 125.59 ? 214 THR D CA    1 
ATOM   9094  C  C     . THR D 1 214 ? 216.473 177.539 133.507 1.00 125.59 ? 214 THR D C     1 
ATOM   9095  O  O     . THR D 1 214 ? 216.775 178.021 134.606 1.00 125.59 ? 214 THR D O     1 
ATOM   9096  C  CB    . THR D 1 214 ? 218.506 176.152 133.166 1.00 125.59 ? 214 THR D CB    1 
ATOM   9097  O  OG1   . THR D 1 214 ? 218.990 176.901 132.045 1.00 125.59 ? 214 THR D OG1   1 
ATOM   9098  C  CG2   . THR D 1 214 ? 219.050 174.733 133.099 1.00 125.59 ? 214 THR D CG2   1 
ATOM   9099  N  N     . THR D 1 215 ? 215.736 178.208 132.620 1.00 123.66 ? 215 THR D N     1 
ATOM   9100  C  CA    . THR D 1 215 ? 215.302 179.571 132.915 1.00 123.66 ? 215 THR D CA    1 
ATOM   9101  C  C     . THR D 1 215 ? 214.329 179.607 134.089 1.00 123.66 ? 215 THR D C     1 
ATOM   9102  O  O     . THR D 1 215 ? 214.415 180.495 134.946 1.00 123.66 ? 215 THR D O     1 
ATOM   9103  C  CB    . THR D 1 215 ? 214.682 180.206 131.671 1.00 123.66 ? 215 THR D CB    1 
ATOM   9104  O  OG1   . THR D 1 215 ? 215.640 180.188 130.606 1.00 123.66 ? 215 THR D OG1   1 
ATOM   9105  C  CG2   . THR D 1 215 ? 214.293 181.646 131.948 1.00 123.66 ? 215 THR D CG2   1 
ATOM   9106  N  N     . LYS D 1 216 ? 213.406 178.653 134.153 1.00 120.09 ? 216 LYS D N     1 
ATOM   9107  C  CA    . LYS D 1 216 ? 212.447 178.600 135.251 1.00 120.09 ? 216 LYS D CA    1 
ATOM   9108  C  C     . LYS D 1 216 ? 212.948 177.698 136.374 1.00 120.09 ? 216 LYS D C     1 
ATOM   9109  O  O     . LYS D 1 216 ? 213.797 178.096 137.171 1.00 120.09 ? 216 LYS D O     1 
ATOM   9110  C  CB    . LYS D 1 216 ? 211.083 178.115 134.754 1.00 120.09 ? 216 LYS D CB    1 
ATOM   9111  C  CG    . LYS D 1 216 ? 211.081 176.696 134.208 1.00 120.09 ? 216 LYS D CG    1 
ATOM   9112  C  CD    . LYS D 1 216 ? 209.716 176.046 134.373 1.00 120.09 ? 216 LYS D CD    1 
ATOM   9113  C  CE    . LYS D 1 216 ? 209.755 174.571 134.008 1.00 120.09 ? 216 LYS D CE    1 
ATOM   9114  N  NZ    . LYS D 1 216 ? 209.498 174.354 132.558 1.00 120.09 ? 216 LYS D NZ    1 
ATOM   9115  N  N     . ARG D 1 238 ? 213.262 183.702 134.519 1.00 98.19  ? 238 ARG D N     1 
ATOM   9116  C  CA    . ARG D 1 238 ? 211.923 183.127 134.557 1.00 98.19  ? 238 ARG D CA    1 
ATOM   9117  C  C     . ARG D 1 238 ? 211.381 182.859 133.158 1.00 98.19  ? 238 ARG D C     1 
ATOM   9118  O  O     . ARG D 1 238 ? 210.801 181.805 132.899 1.00 98.19  ? 238 ARG D O     1 
ATOM   9119  C  CB    . ARG D 1 238 ? 210.969 184.049 135.314 1.00 98.19  ? 238 ARG D CB    1 
ATOM   9120  C  CG    . ARG D 1 238 ? 209.503 183.752 135.064 1.00 98.19  ? 238 ARG D CG    1 
ATOM   9121  C  CD    . ARG D 1 238 ? 208.622 184.716 135.825 1.00 98.19  ? 238 ARG D CD    1 
ATOM   9122  N  NE    . ARG D 1 238 ? 207.265 184.764 135.297 1.00 98.19  ? 238 ARG D NE    1 
ATOM   9123  C  CZ    . ARG D 1 238 ? 206.891 185.522 134.276 1.00 98.19  ? 238 ARG D CZ    1 
ATOM   9124  N  NH1   . ARG D 1 238 ? 207.751 186.304 133.645 1.00 98.19  ? 238 ARG D NH1   1 
ATOM   9125  N  NH2   . ARG D 1 238 ? 205.623 185.497 133.882 1.00 98.19  ? 238 ARG D NH2   1 
ATOM   9126  N  N     . GLY D 1 239 ? 211.581 183.814 132.256 1.00 92.47  ? 239 GLY D N     1 
ATOM   9127  C  CA    . GLY D 1 239 ? 211.087 183.678 130.901 1.00 92.47  ? 239 GLY D CA    1 
ATOM   9128  C  C     . GLY D 1 239 ? 210.315 184.897 130.452 1.00 92.47  ? 239 GLY D C     1 
ATOM   9129  O  O     . GLY D 1 239 ? 209.867 185.692 131.282 1.00 92.47  ? 239 GLY D O     1 
ATOM   9130  N  N     . LEU D 1 240 ? 210.145 185.058 129.144 1.00 84.41  ? 240 LEU D N     1 
ATOM   9131  C  CA    . LEU D 1 240 ? 209.512 186.241 128.572 1.00 84.41  ? 240 LEU D CA    1 
ATOM   9132  C  C     . LEU D 1 240 ? 208.100 185.945 128.077 1.00 84.41  ? 240 LEU D C     1 
ATOM   9133  O  O     . LEU D 1 240 ? 207.667 186.457 127.045 1.00 84.41  ? 240 LEU D O     1 
ATOM   9134  C  CB    . LEU D 1 240 ? 210.372 186.816 127.452 1.00 84.41  ? 240 LEU D CB    1 
ATOM   9135  C  CG    . LEU D 1 240 ? 211.758 187.266 127.914 1.00 84.41  ? 240 LEU D CG    1 
ATOM   9136  C  CD1   . LEU D 1 240 ? 212.614 187.710 126.744 1.00 84.41  ? 240 LEU D CD1   1 
ATOM   9137  C  CD2   . LEU D 1 240 ? 211.614 188.382 128.924 1.00 84.41  ? 240 LEU D CD2   1 
ATOM   9138  N  N     . LYS D 1 241 ? 207.371 185.103 128.801 1.00 91.62  ? 241 LYS D N     1 
ATOM   9139  C  CA    . LYS D 1 241 ? 205.965 184.841 128.522 1.00 91.62  ? 241 LYS D CA    1 
ATOM   9140  C  C     . LYS D 1 241 ? 205.170 185.111 129.789 1.00 91.62  ? 241 LYS D C     1 
ATOM   9141  O  O     . LYS D 1 241 ? 205.441 184.509 130.833 1.00 91.62  ? 241 LYS D O     1 
ATOM   9142  C  CB    . LYS D 1 241 ? 205.752 183.405 128.041 1.00 91.62  ? 241 LYS D CB    1 
ATOM   9143  C  CG    . LYS D 1 241 ? 204.372 183.151 127.457 1.00 91.62  ? 241 LYS D CG    1 
ATOM   9144  C  CD    . LYS D 1 241 ? 204.137 181.670 127.217 1.00 91.62  ? 241 LYS D CD    1 
ATOM   9145  C  CE    . LYS D 1 241 ? 205.250 181.067 126.377 1.00 91.62  ? 241 LYS D CE    1 
ATOM   9146  N  NZ    . LYS D 1 241 ? 205.070 179.601 126.188 1.00 91.62  ? 241 LYS D NZ    1 
ATOM   9147  N  N     . ALA D 1 242 ? 204.191 186.009 129.700 1.00 90.42  ? 242 ALA D N     1 
ATOM   9148  C  CA    . ALA D 1 242 ? 203.432 186.408 130.882 1.00 90.42  ? 242 ALA D CA    1 
ATOM   9149  C  C     . ALA D 1 242 ? 202.074 186.934 130.454 1.00 90.42  ? 242 ALA D C     1 
ATOM   9150  O  O     . ALA D 1 242 ? 201.998 187.961 129.774 1.00 90.42  ? 242 ALA D O     1 
ATOM   9151  C  CB    . ALA D 1 242 ? 204.189 187.467 131.678 1.00 90.42  ? 242 ALA D CB    1 
ATOM   9152  N  N     . PHE D 1 243 ? 201.012 186.239 130.852 1.00 90.17  ? 243 PHE D N     1 
ATOM   9153  C  CA    . PHE D 1 243 ? 199.643 186.698 130.649 1.00 90.17  ? 243 PHE D CA    1 
ATOM   9154  C  C     . PHE D 1 243 ? 199.118 187.233 131.974 1.00 90.17  ? 243 PHE D C     1 
ATOM   9155  O  O     . PHE D 1 243 ? 199.054 186.496 132.962 1.00 90.17  ? 243 PHE D O     1 
ATOM   9156  C  CB    . PHE D 1 243 ? 198.757 185.565 130.135 1.00 90.17  ? 243 PHE D CB    1 
ATOM   9157  C  CG    . PHE D 1 243 ? 197.402 186.014 129.681 1.00 90.17  ? 243 PHE D CG    1 
ATOM   9158  C  CD1   . PHE D 1 243 ? 197.270 187.072 128.804 1.00 90.17  ? 243 PHE D CD1   1 
ATOM   9159  C  CD2   . PHE D 1 243 ? 196.261 185.373 130.121 1.00 90.17  ? 243 PHE D CD2   1 
ATOM   9160  C  CE1   . PHE D 1 243 ? 196.025 187.486 128.378 1.00 90.17  ? 243 PHE D CE1   1 
ATOM   9161  C  CE2   . PHE D 1 243 ? 195.014 185.783 129.698 1.00 90.17  ? 243 PHE D CE2   1 
ATOM   9162  C  CZ    . PHE D 1 243 ? 194.897 186.841 128.825 1.00 90.17  ? 243 PHE D CZ    1 
ATOM   9163  N  N     . ASN D 1 244 ? 198.747 188.510 131.994 1.00 83.38  ? 244 ASN D N     1 
ATOM   9164  C  CA    . ASN D 1 244 ? 198.373 189.181 133.228 1.00 83.38  ? 244 ASN D CA    1 
ATOM   9165  C  C     . ASN D 1 244 ? 197.252 190.169 132.943 1.00 83.38  ? 244 ASN D C     1 
ATOM   9166  O  O     . ASN D 1 244 ? 196.832 190.356 131.796 1.00 83.38  ? 244 ASN D O     1 
ATOM   9167  C  CB    . ASN D 1 244 ? 199.583 189.883 133.847 1.00 83.38  ? 244 ASN D CB    1 
ATOM   9168  C  CG    . ASN D 1 244 ? 200.387 190.649 132.824 1.00 83.38  ? 244 ASN D CG    1 
ATOM   9169  O  OD1   . ASN D 1 244 ? 199.997 190.748 131.662 1.00 83.38  ? 244 ASN D OD1   1 
ATOM   9170  N  ND2   . ASN D 1 244 ? 201.518 191.190 133.244 1.00 83.38  ? 244 ASN D ND2   1 
ATOM   9171  N  N     . ALA D 1 245 ? 196.767 190.811 134.002 1.00 77.11  ? 245 ALA D N     1 
ATOM   9172  C  CA    . ALA D 1 245 ? 195.683 191.770 133.875 1.00 77.11  ? 245 ALA D CA    1 
ATOM   9173  C  C     . ALA D 1 245 ? 195.777 192.794 134.995 1.00 77.11  ? 245 ALA D C     1 
ATOM   9174  O  O     . ALA D 1 245 ? 196.423 192.569 136.021 1.00 77.11  ? 245 ALA D O     1 
ATOM   9175  C  CB    . ALA D 1 245 ? 194.317 191.079 133.896 1.00 77.11  ? 245 ALA D CB    1 
ATOM   9176  N  N     . HIS D 1 246 ? 195.119 193.930 134.781 1.00 74.12  ? 246 HIS D N     1 
ATOM   9177  C  CA    . HIS D 1 246 ? 195.103 195.006 135.758 1.00 74.12  ? 246 HIS D CA    1 
ATOM   9178  C  C     . HIS D 1 246 ? 193.795 195.767 135.629 1.00 74.12  ? 246 HIS D C     1 
ATOM   9179  O  O     . HIS D 1 246 ? 193.275 195.939 134.523 1.00 74.12  ? 246 HIS D O     1 
ATOM   9180  C  CB    . HIS D 1 246 ? 196.284 195.955 135.560 1.00 74.12  ? 246 HIS D CB    1 
ATOM   9181  C  CG    . HIS D 1 246 ? 196.335 196.573 134.199 1.00 74.12  ? 246 HIS D CG    1 
ATOM   9182  N  ND1   . HIS D 1 246 ? 195.573 197.666 133.850 1.00 74.12  ? 246 HIS D ND1   1 
ATOM   9183  C  CD2   . HIS D 1 246 ? 197.056 196.250 133.100 1.00 74.12  ? 246 HIS D CD2   1 
ATOM   9184  C  CE1   . HIS D 1 246 ? 195.824 197.991 132.594 1.00 74.12  ? 246 HIS D CE1   1 
ATOM   9185  N  NE2   . HIS D 1 246 ? 196.720 197.147 132.116 1.00 74.12  ? 246 HIS D NE2   1 
ATOM   9186  N  N     . GLU D 1 247 ? 193.275 196.228 136.762 1.00 81.29  ? 247 GLU D N     1 
ATOM   9187  C  CA    . GLU D 1 247 ? 191.999 196.925 136.797 1.00 81.29  ? 247 GLU D CA    1 
ATOM   9188  C  C     . GLU D 1 247 ? 192.215 198.413 136.569 1.00 81.29  ? 247 GLU D C     1 
ATOM   9189  O  O     . GLU D 1 247 ? 193.127 199.010 137.148 1.00 81.29  ? 247 GLU D O     1 
ATOM   9190  C  CB    . GLU D 1 247 ? 191.294 196.695 138.133 1.00 81.29  ? 247 GLU D CB    1 
ATOM   9191  C  CG    . GLU D 1 247 ? 189.840 197.127 138.141 1.00 81.29  ? 247 GLU D CG    1 
ATOM   9192  C  CD    . GLU D 1 247 ? 189.126 196.744 139.421 1.00 81.29  ? 247 GLU D CD    1 
ATOM   9193  O  OE1   . GLU D 1 247 ? 189.710 196.938 140.506 1.00 81.29  ? 247 GLU D OE1   1 
ATOM   9194  O  OE2   . GLU D 1 247 ? 187.985 196.241 139.342 1.00 81.29  ? 247 GLU D OE2   1 
ATOM   9195  N  N     . VAL D 1 248 ? 191.374 199.007 135.728 1.00 77.59  ? 248 VAL D N     1 
ATOM   9196  C  CA    . VAL D 1 248 ? 191.448 200.428 135.426 1.00 77.59  ? 248 VAL D CA    1 
ATOM   9197  C  C     . VAL D 1 248 ? 190.082 201.052 135.654 1.00 77.59  ? 248 VAL D C     1 
ATOM   9198  O  O     . VAL D 1 248 ? 189.044 200.405 135.484 1.00 77.59  ? 248 VAL D O     1 
ATOM   9199  C  CB    . VAL D 1 248 ? 191.915 200.691 133.980 1.00 77.59  ? 248 VAL D CB    1 
ATOM   9200  C  CG1   . VAL D 1 248 ? 193.311 200.142 133.767 1.00 77.59  ? 248 VAL D CG1   1 
ATOM   9201  C  CG2   . VAL D 1 248 ? 190.937 200.082 132.992 1.00 77.59  ? 248 VAL D CG2   1 
ATOM   9202  N  N     . VAL D 1 249 ? 190.089 202.320 136.047 1.00 75.73  ? 249 VAL D N     1 
ATOM   9203  C  CA    . VAL D 1 249 ? 188.856 203.089 136.151 1.00 75.73  ? 249 VAL D CA    1 
ATOM   9204  C  C     . VAL D 1 249 ? 188.460 203.548 134.757 1.00 75.73  ? 249 VAL D C     1 
ATOM   9205  O  O     . VAL D 1 249 ? 189.264 204.155 134.042 1.00 75.73  ? 249 VAL D O     1 
ATOM   9206  C  CB    . VAL D 1 249 ? 189.033 204.281 137.102 1.00 75.73  ? 249 VAL D CB    1 
ATOM   9207  C  CG1   . VAL D 1 249 ? 187.702 204.956 137.337 1.00 75.73  ? 249 VAL D CG1   1 
ATOM   9208  C  CG2   . VAL D 1 249 ? 189.637 203.820 138.414 1.00 75.73  ? 249 VAL D CG2   1 
ATOM   9209  N  N     . ILE D 1 250 ? 187.217 203.258 134.366 1.00 78.57  ? 250 ILE D N     1 
ATOM   9210  C  CA    . ILE D 1 250 ? 186.813 203.478 132.984 1.00 78.57  ? 250 ILE D CA    1 
ATOM   9211  C  C     . ILE D 1 250 ? 186.884 204.961 132.630 1.00 78.57  ? 250 ILE D C     1 
ATOM   9212  O  O     . ILE D 1 250 ? 186.845 205.844 133.495 1.00 78.57  ? 250 ILE D O     1 
ATOM   9213  C  CB    . ILE D 1 250 ? 185.405 202.920 132.728 1.00 78.57  ? 250 ILE D CB    1 
ATOM   9214  C  CG1   . ILE D 1 250 ? 184.366 203.692 133.535 1.00 78.57  ? 250 ILE D CG1   1 
ATOM   9215  C  CG2   . ILE D 1 250 ? 185.352 201.448 133.082 1.00 78.57  ? 250 ILE D CG2   1 
ATOM   9216  C  CD1   . ILE D 1 250 ? 182.962 203.161 133.366 1.00 78.57  ? 250 ILE D CD1   1 
ATOM   9217  N  N     . ALA D 1 251 ? 187.000 205.228 131.335 1.00 80.86  ? 251 ALA D N     1 
ATOM   9218  C  CA    . ALA D 1 251 ? 187.177 206.587 130.852 1.00 80.86  ? 251 ALA D CA    1 
ATOM   9219  C  C     . ALA D 1 251 ? 185.843 207.314 130.765 1.00 80.86  ? 251 ALA D C     1 
ATOM   9220  O  O     . ALA D 1 251 ? 184.786 206.705 130.580 1.00 80.86  ? 251 ALA D O     1 
ATOM   9221  C  CB    . ALA D 1 251 ? 187.858 206.584 129.485 1.00 80.86  ? 251 ALA D CB    1 
ATOM   9222  N  N     . GLY D 1 252 ? 185.904 208.638 130.900 1.00 83.46  ? 252 GLY D N     1 
ATOM   9223  C  CA    . GLY D 1 252 ? 184.733 209.478 130.803 1.00 83.46  ? 252 GLY D CA    1 
ATOM   9224  C  C     . GLY D 1 252 ? 184.047 209.782 132.116 1.00 83.46  ? 252 GLY D C     1 
ATOM   9225  O  O     . GLY D 1 252 ? 183.200 210.683 132.157 1.00 83.46  ? 252 GLY D O     1 
ATOM   9226  N  N     . VAL D 1 253 ? 184.381 209.067 133.189 1.00 80.31  ? 253 VAL D N     1 
ATOM   9227  C  CA    . VAL D 1 253 ? 183.777 209.342 134.485 1.00 80.31  ? 253 VAL D CA    1 
ATOM   9228  C  C     . VAL D 1 253 ? 184.297 210.671 135.011 1.00 80.31  ? 253 VAL D C     1 
ATOM   9229  O  O     . VAL D 1 253 ? 185.472 211.016 134.833 1.00 80.31  ? 253 VAL D O     1 
ATOM   9230  C  CB    . VAL D 1 253 ? 184.060 208.188 135.462 1.00 80.31  ? 253 VAL D CB    1 
ATOM   9231  C  CG1   . VAL D 1 253 ? 185.552 207.989 135.642 1.00 80.31  ? 253 VAL D CG1   1 
ATOM   9232  C  CG2   . VAL D 1 253 ? 183.388 208.438 136.800 1.00 80.31  ? 253 VAL D CG2   1 
ATOM   9233  N  N     . LYS D 1 254 ? 183.415 211.440 135.640 1.00 82.85  ? 254 LYS D N     1 
ATOM   9234  C  CA    . LYS D 1 254 ? 183.763 212.761 136.139 1.00 82.85  ? 254 LYS D CA    1 
ATOM   9235  C  C     . LYS D 1 254 ? 184.267 212.666 137.572 1.00 82.85  ? 254 LYS D C     1 
ATOM   9236  O  O     . LYS D 1 254 ? 183.732 211.906 138.383 1.00 82.85  ? 254 LYS D O     1 
ATOM   9237  C  CB    . LYS D 1 254 ? 182.556 213.695 136.066 1.00 82.85  ? 254 LYS D CB    1 
ATOM   9238  C  CG    . LYS D 1 254 ? 182.898 215.165 136.205 1.00 82.85  ? 254 LYS D CG    1 
ATOM   9239  C  CD    . LYS D 1 254 ? 181.735 216.036 135.763 1.00 82.85  ? 254 LYS D CD    1 
ATOM   9240  C  CE    . LYS D 1 254 ? 181.273 215.672 134.362 1.00 82.85  ? 254 LYS D CE    1 
ATOM   9241  N  NZ    . LYS D 1 254 ? 182.384 215.737 133.374 1.00 82.85  ? 254 LYS D NZ    1 
ATOM   9242  N  N     . TRP D 1 255 ? 185.301 213.443 137.877 1.00 76.57  ? 255 TRP D N     1 
ATOM   9243  C  CA    . TRP D 1 255 ? 185.939 213.429 139.182 1.00 76.57  ? 255 TRP D CA    1 
ATOM   9244  C  C     . TRP D 1 255 ? 185.871 214.811 139.814 1.00 76.57  ? 255 TRP D C     1 
ATOM   9245  O  O     . TRP D 1 255 ? 185.748 215.828 139.126 1.00 76.57  ? 255 TRP D O     1 
ATOM   9246  C  CB    . TRP D 1 255 ? 187.404 212.991 139.085 1.00 76.57  ? 255 TRP D CB    1 
ATOM   9247  C  CG    . TRP D 1 255 ? 187.614 211.705 138.367 1.00 76.57  ? 255 TRP D CG    1 
ATOM   9248  C  CD1   . TRP D 1 255 ? 187.474 211.481 137.034 1.00 76.57  ? 255 TRP D CD1   1 
ATOM   9249  C  CD2   . TRP D 1 255 ? 188.024 210.462 138.942 1.00 76.57  ? 255 TRP D CD2   1 
ATOM   9250  N  NE1   . TRP D 1 255 ? 187.759 210.173 136.741 1.00 76.57  ? 255 TRP D NE1   1 
ATOM   9251  C  CE2   . TRP D 1 255 ? 188.100 209.526 137.898 1.00 76.57  ? 255 TRP D CE2   1 
ATOM   9252  C  CE3   . TRP D 1 255 ? 188.326 210.048 140.240 1.00 76.57  ? 255 TRP D CE3   1 
ATOM   9253  C  CZ2   . TRP D 1 255 ? 188.468 208.204 138.109 1.00 76.57  ? 255 TRP D CZ2   1 
ATOM   9254  C  CZ3   . TRP D 1 255 ? 188.691 208.736 140.447 1.00 76.57  ? 255 TRP D CZ3   1 
ATOM   9255  C  CH2   . TRP D 1 255 ? 188.758 207.829 139.388 1.00 76.57  ? 255 TRP D CH2   1 
ATOM   9256  N  N     . LEU D 1 256 ? 185.953 214.837 141.140 1.00 75.93  ? 256 LEU D N     1 
ATOM   9257  C  CA    . LEU D 1 256 ? 186.001 216.076 141.901 1.00 75.93  ? 256 LEU D CA    1 
ATOM   9258  C  C     . LEU D 1 256 ? 187.276 216.106 142.728 1.00 75.93  ? 256 LEU D C     1 
ATOM   9259  O  O     . LEU D 1 256 ? 187.543 215.180 143.499 1.00 75.93  ? 256 LEU D O     1 
ATOM   9260  C  CB    . LEU D 1 256 ? 184.780 216.217 142.809 1.00 75.93  ? 256 LEU D CB    1 
ATOM   9261  C  CG    . LEU D 1 256 ? 184.764 217.473 143.679 1.00 75.93  ? 256 LEU D CG    1 
ATOM   9262  C  CD1   . LEU D 1 256 ? 184.843 218.717 142.816 1.00 75.93  ? 256 LEU D CD1   1 
ATOM   9263  C  CD2   . LEU D 1 256 ? 183.520 217.505 144.545 1.00 75.93  ? 256 LEU D CD2   1 
ATOM   9264  N  N     . TRP D 1 257 ? 188.057 217.168 142.564 1.00 76.31  ? 257 TRP D N     1 
ATOM   9265  C  CA    . TRP D 1 257 ? 189.297 217.366 143.298 1.00 76.31  ? 257 TRP D CA    1 
ATOM   9266  C  C     . TRP D 1 257 ? 189.150 218.585 144.194 1.00 76.31  ? 257 TRP D C     1 
ATOM   9267  O  O     . TRP D 1 257 ? 188.831 219.676 143.712 1.00 76.31  ? 257 TRP D O     1 
ATOM   9268  C  CB    . TRP D 1 257 ? 190.473 217.554 142.340 1.00 76.31  ? 257 TRP D CB    1 
ATOM   9269  C  CG    . TRP D 1 257 ? 191.806 217.483 143.000 1.00 76.31  ? 257 TRP D CG    1 
ATOM   9270  C  CD1   . TRP D 1 257 ? 192.105 216.859 144.170 1.00 76.31  ? 257 TRP D CD1   1 
ATOM   9271  C  CD2   . TRP D 1 257 ? 193.027 218.060 142.527 1.00 76.31  ? 257 TRP D CD2   1 
ATOM   9272  N  NE1   . TRP D 1 257 ? 193.439 217.009 144.458 1.00 76.31  ? 257 TRP D NE1   1 
ATOM   9273  C  CE2   . TRP D 1 257 ? 194.026 217.745 143.464 1.00 76.31  ? 257 TRP D CE2   1 
ATOM   9274  C  CE3   . TRP D 1 257 ? 193.371 218.813 141.404 1.00 76.31  ? 257 TRP D CE3   1 
ATOM   9275  C  CZ2   . TRP D 1 257 ? 195.346 218.154 143.312 1.00 76.31  ? 257 TRP D CZ2   1 
ATOM   9276  C  CZ3   . TRP D 1 257 ? 194.681 219.219 141.255 1.00 76.31  ? 257 TRP D CZ3   1 
ATOM   9277  C  CH2   . TRP D 1 257 ? 195.652 218.889 142.202 1.00 76.31  ? 257 TRP D CH2   1 
ATOM   9278  N  N     . ARG D 1 258 ? 189.387 218.404 145.487 1.00 77.89  ? 258 ARG D N     1 
ATOM   9279  C  CA    . ARG D 1 258 ? 189.226 219.467 146.468 1.00 77.89  ? 258 ARG D CA    1 
ATOM   9280  C  C     . ARG D 1 258 ? 190.586 219.858 147.026 1.00 77.89  ? 258 ARG D C     1 
ATOM   9281  O  O     . ARG D 1 258 ? 191.329 219.005 147.519 1.00 77.89  ? 258 ARG D O     1 
ATOM   9282  C  CB    . ARG D 1 258 ? 188.286 219.031 147.592 1.00 77.89  ? 258 ARG D CB    1 
ATOM   9283  C  CG    . ARG D 1 258 ? 186.863 218.791 147.120 1.00 77.89  ? 258 ARG D CG    1 
ATOM   9284  C  CD    . ARG D 1 258 ? 185.941 218.396 148.257 1.00 77.89  ? 258 ARG D CD    1 
ATOM   9285  N  NE    . ARG D 1 258 ? 186.327 217.132 148.870 1.00 77.89  ? 258 ARG D NE    1 
ATOM   9286  C  CZ    . ARG D 1 258 ? 185.503 216.358 149.562 1.00 77.89  ? 258 ARG D CZ    1 
ATOM   9287  N  NH1   . ARG D 1 258 ? 184.233 216.683 149.735 1.00 77.89  ? 258 ARG D NH1   1 
ATOM   9288  N  NH2   . ARG D 1 258 ? 185.964 215.228 150.089 1.00 77.89  ? 258 ARG D NH2   1 
ATOM   9289  N  N     . ILE D 1 259 ? 190.907 221.145 146.940 1.00 77.48  ? 259 ILE D N     1 
ATOM   9290  C  CA    . ILE D 1 259 ? 192.172 221.685 147.420 1.00 77.48  ? 259 ILE D CA    1 
ATOM   9291  C  C     . ILE D 1 259 ? 191.867 222.809 148.397 1.00 77.48  ? 259 ILE D C     1 
ATOM   9292  O  O     . ILE D 1 259 ? 191.061 223.697 148.097 1.00 77.48  ? 259 ILE D O     1 
ATOM   9293  C  CB    . ILE D 1 259 ? 193.048 222.196 146.264 1.00 77.48  ? 259 ILE D CB    1 
ATOM   9294  C  CG1   . ILE D 1 259 ? 193.372 221.058 145.298 1.00 77.48  ? 259 ILE D CG1   1 
ATOM   9295  C  CG2   . ILE D 1 259 ? 194.324 222.814 146.797 1.00 77.48  ? 259 ILE D CG2   1 
ATOM   9296  C  CD1   . ILE D 1 259 ? 194.201 221.493 144.116 1.00 77.48  ? 259 ILE D CD1   1 
ATOM   9297  N  N     . ASN D 1 260 ? 192.505 222.768 149.561 1.00 77.74  ? 260 ASN D N     1 
ATOM   9298  C  CA    . ASN D 1 260 ? 192.342 223.790 150.580 1.00 77.74  ? 260 ASN D CA    1 
ATOM   9299  C  C     . ASN D 1 260 ? 193.692 224.412 150.902 1.00 77.74  ? 260 ASN D C     1 
ATOM   9300  O  O     . ASN D 1 260 ? 194.731 223.749 150.835 1.00 77.74  ? 260 ASN D O     1 
ATOM   9301  C  CB    . ASN D 1 260 ? 191.719 223.213 151.852 1.00 77.74  ? 260 ASN D CB    1 
ATOM   9302  C  CG    . ASN D 1 260 ? 190.375 222.567 151.600 1.00 77.74  ? 260 ASN D CG    1 
ATOM   9303  O  OD1   . ASN D 1 260 ? 189.336 223.220 151.676 1.00 77.74  ? 260 ASN D OD1   1 
ATOM   9304  N  ND2   . ASN D 1 260 ? 190.388 221.276 151.296 1.00 77.74  ? 260 ASN D ND2   1 
ATOM   9305  N  N     . VAL D 1 261 ? 193.671 225.695 151.246 1.00 79.35  ? 261 VAL D N     1 
ATOM   9306  C  CA    . VAL D 1 261 ? 194.873 226.430 151.612 1.00 79.35  ? 261 VAL D CA    1 
ATOM   9307  C  C     . VAL D 1 261 ? 194.609 227.191 152.902 1.00 79.35  ? 261 VAL D C     1 
ATOM   9308  O  O     . VAL D 1 261 ? 193.511 227.719 153.112 1.00 79.35  ? 261 VAL D O     1 
ATOM   9309  C  CB    . VAL D 1 261 ? 195.320 227.387 150.491 1.00 79.35  ? 261 VAL D CB    1 
ATOM   9310  C  CG1   . VAL D 1 261 ? 195.947 226.605 149.364 1.00 79.35  ? 261 VAL D CG1   1 
ATOM   9311  C  CG2   . VAL D 1 261 ? 194.139 228.161 149.979 1.00 79.35  ? 261 VAL D CG2   1 
ATOM   9312  N  N     . ASP D 1 262 ? 195.617 227.238 153.770 1.00 88.57  ? 262 ASP D N     1 
ATOM   9313  C  CA    . ASP D 1 262 ? 195.503 227.857 155.089 1.00 88.57  ? 262 ASP D CA    1 
ATOM   9314  C  C     . ASP D 1 262 ? 196.055 229.277 155.011 1.00 88.57  ? 262 ASP D C     1 
ATOM   9315  O  O     . ASP D 1 262 ? 197.256 229.505 155.159 1.00 88.57  ? 262 ASP D O     1 
ATOM   9316  C  CB    . ASP D 1 262 ? 196.235 227.023 156.133 1.00 88.57  ? 262 ASP D CB    1 
ATOM   9317  C  CG    . ASP D 1 262 ? 196.303 227.706 157.484 1.00 88.57  ? 262 ASP D CG    1 
ATOM   9318  O  OD1   . ASP D 1 262 ? 195.255 227.803 158.155 1.00 88.57  ? 262 ASP D OD1   1 
ATOM   9319  O  OD2   . ASP D 1 262 ? 197.405 228.143 157.874 1.00 88.57  ? 262 ASP D OD2   1 
ATOM   9320  N  N     . ARG D 1 263 ? 195.157 230.238 154.779 1.00 89.92  ? 263 ARG D N     1 
ATOM   9321  C  CA    . ARG D 1 263 ? 195.463 231.665 154.761 1.00 89.92  ? 263 ARG D CA    1 
ATOM   9322  C  C     . ARG D 1 263 ? 196.634 231.978 153.838 1.00 89.92  ? 263 ARG D C     1 
ATOM   9323  O  O     . ARG D 1 263 ? 197.700 232.390 154.312 1.00 89.92  ? 263 ARG D O     1 
ATOM   9324  C  CB    . ARG D 1 263 ? 195.771 232.162 156.175 1.00 89.92  ? 263 ARG D CB    1 
ATOM   9325  C  CG    . ARG D 1 263 ? 194.543 232.489 157.003 1.00 89.92  ? 263 ARG D CG    1 
ATOM   9326  C  CD    . ARG D 1 263 ? 194.796 232.234 158.478 1.00 89.92  ? 263 ARG D CD    1 
ATOM   9327  N  NE    . ARG D 1 263 ? 194.715 230.816 158.808 1.00 89.92  ? 263 ARG D NE    1 
ATOM   9328  C  CZ    . ARG D 1 263 ? 193.654 230.232 159.348 1.00 89.92  ? 263 ARG D CZ    1 
ATOM   9329  N  NH1   . ARG D 1 263 ? 192.558 230.916 159.632 1.00 89.92  ? 263 ARG D NH1   1 
ATOM   9330  N  NH2   . ARG D 1 263 ? 193.693 228.928 159.608 1.00 89.92  ? 263 ARG D NH2   1 
ATOM   9331  N  N     . PRO D 1 264 ? 196.486 231.803 152.531 1.00 85.39  ? 264 PRO D N     1 
ATOM   9332  C  CA    . PRO D 1 264 ? 197.607 232.043 151.624 1.00 85.39  ? 264 PRO D CA    1 
ATOM   9333  C  C     . PRO D 1 264 ? 197.724 233.509 151.241 1.00 85.39  ? 264 PRO D C     1 
ATOM   9334  O  O     . PRO D 1 264 ? 196.799 234.306 151.407 1.00 85.39  ? 264 PRO D O     1 
ATOM   9335  C  CB    . PRO D 1 264 ? 197.246 231.191 150.406 1.00 85.39  ? 264 PRO D CB    1 
ATOM   9336  C  CG    . PRO D 1 264 ? 195.763 231.263 150.369 1.00 85.39  ? 264 PRO D CG    1 
ATOM   9337  C  CD    . PRO D 1 264 ? 195.283 231.370 151.801 1.00 85.39  ? 264 PRO D CD    1 
ATOM   9338  N  N     . SER D 1 265 ? 198.898 233.855 150.724 1.00 90.85  ? 265 SER D N     1 
ATOM   9339  C  CA    . SER D 1 265 ? 199.087 235.156 150.110 1.00 90.85  ? 265 SER D CA    1 
ATOM   9340  C  C     . SER D 1 265 ? 198.592 235.122 148.666 1.00 90.85  ? 265 SER D C     1 
ATOM   9341  O  O     . SER D 1 265 ? 198.227 234.072 148.130 1.00 90.85  ? 265 SER D O     1 
ATOM   9342  C  CB    . SER D 1 265 ? 200.556 235.568 150.170 1.00 90.85  ? 265 SER D CB    1 
ATOM   9343  O  OG    . SER D 1 265 ? 201.380 234.610 149.531 1.00 90.85  ? 265 SER D OG    1 
ATOM   9344  N  N     . GLU D 1 266 ? 198.574 236.295 148.032 1.00 97.25  ? 266 GLU D N     1 
ATOM   9345  C  CA    . GLU D 1 266 ? 198.119 236.374 146.648 1.00 97.25  ? 266 GLU D CA    1 
ATOM   9346  C  C     . GLU D 1 266 ? 199.026 235.574 145.722 1.00 97.25  ? 266 GLU D C     1 
ATOM   9347  O  O     . GLU D 1 266 ? 198.551 234.925 144.781 1.00 97.25  ? 266 GLU D O     1 
ATOM   9348  C  CB    . GLU D 1 266 ? 198.050 237.832 146.199 1.00 97.25  ? 266 GLU D CB    1 
ATOM   9349  C  CG    . GLU D 1 266 ? 196.943 238.638 146.849 1.00 97.25  ? 266 GLU D CG    1 
ATOM   9350  C  CD    . GLU D 1 266 ? 196.959 240.091 146.419 1.00 97.25  ? 266 GLU D CD    1 
ATOM   9351  O  OE1   . GLU D 1 266 ? 198.063 240.665 146.303 1.00 97.25  ? 266 GLU D OE1   1 
ATOM   9352  O  OE2   . GLU D 1 266 ? 195.870 240.660 146.195 1.00 97.25  ? 266 GLU D OE2   1 
ATOM   9353  N  N     . SER D 1 267 ? 200.337 235.613 145.971 1.00 94.18  ? 267 SER D N     1 
ATOM   9354  C  CA    . SER D 1 267 ? 201.282 234.931 145.094 1.00 94.18  ? 267 SER D CA    1 
ATOM   9355  C  C     . SER D 1 267 ? 201.054 233.425 145.090 1.00 94.18  ? 267 SER D C     1 
ATOM   9356  O  O     . SER D 1 267 ? 201.119 232.785 144.035 1.00 94.18  ? 267 SER D O     1 
ATOM   9357  C  CB    . SER D 1 267 ? 202.713 235.255 145.517 1.00 94.18  ? 267 SER D CB    1 
ATOM   9358  O  OG    . SER D 1 267 ? 202.963 234.809 146.837 1.00 94.18  ? 267 SER D OG    1 
ATOM   9359  N  N     . GLN D 1 268 ? 200.793 232.839 146.258 1.00 90.37  ? 268 GLN D N     1 
ATOM   9360  C  CA    . GLN D 1 268 ? 200.564 231.399 146.322 1.00 90.37  ? 268 GLN D CA    1 
ATOM   9361  C  C     . GLN D 1 268 ? 199.289 231.003 145.585 1.00 90.37  ? 268 GLN D C     1 
ATOM   9362  O  O     . GLN D 1 268 ? 199.260 229.982 144.885 1.00 90.37  ? 268 GLN D O     1 
ATOM   9363  C  CB    . GLN D 1 268 ? 200.515 230.946 147.778 1.00 90.37  ? 268 GLN D CB    1 
ATOM   9364  C  CG    . GLN D 1 268 ? 201.820 231.171 148.518 1.00 90.37  ? 268 GLN D CG    1 
ATOM   9365  C  CD    . GLN D 1 268 ? 201.667 231.054 150.016 1.00 90.37  ? 268 GLN D CD    1 
ATOM   9366  O  OE1   . GLN D 1 268 ? 200.554 230.996 150.534 1.00 90.37  ? 268 GLN D OE1   1 
ATOM   9367  N  NE2   . GLN D 1 268 ? 202.789 231.022 150.725 1.00 90.37  ? 268 GLN D NE2   1 
ATOM   9368  N  N     . ILE D 1 269 ? 198.226 231.796 145.728 1.00 88.37  ? 269 ILE D N     1 
ATOM   9369  C  CA    . ILE D 1 269 ? 196.993 231.510 145.002 1.00 88.37  ? 269 ILE D CA    1 
ATOM   9370  C  C     . ILE D 1 269 ? 197.231 231.603 143.503 1.00 88.37  ? 269 ILE D C     1 
ATOM   9371  O  O     . ILE D 1 269 ? 196.751 230.765 142.729 1.00 88.37  ? 269 ILE D O     1 
ATOM   9372  C  CB    . ILE D 1 269 ? 195.868 232.457 145.454 1.00 88.37  ? 269 ILE D CB    1 
ATOM   9373  C  CG1   . ILE D 1 269 ? 195.712 232.411 146.971 1.00 88.37  ? 269 ILE D CG1   1 
ATOM   9374  C  CG2   . ILE D 1 269 ? 194.562 232.083 144.783 1.00 88.37  ? 269 ILE D CG2   1 
ATOM   9375  C  CD1   . ILE D 1 269 ? 194.695 233.391 147.506 1.00 88.37  ? 269 ILE D CD1   1 
ATOM   9376  N  N     . GLY D 1 270 ? 197.971 232.624 143.067 1.00 90.11  ? 270 GLY D N     1 
ATOM   9377  C  CA    . GLY D 1 270 ? 198.289 232.736 141.654 1.00 90.11  ? 270 GLY D CA    1 
ATOM   9378  C  C     . GLY D 1 270 ? 199.106 231.564 141.149 1.00 90.11  ? 270 GLY D C     1 
ATOM   9379  O  O     . GLY D 1 270 ? 198.898 231.082 140.034 1.00 90.11  ? 270 GLY D O     1 
ATOM   9380  N  N     . LEU D 1 271 ? 200.048 231.090 141.965 1.00 86.34  ? 271 LEU D N     1 
ATOM   9381  C  CA    . LEU D 1 271 ? 200.847 229.930 141.587 1.00 86.34  ? 271 LEU D CA    1 
ATOM   9382  C  C     . LEU D 1 271 ? 199.979 228.690 141.437 1.00 86.34  ? 271 LEU D C     1 
ATOM   9383  O  O     . LEU D 1 271 ? 200.142 227.917 140.484 1.00 86.34  ? 271 LEU D O     1 
ATOM   9384  C  CB    . LEU D 1 271 ? 201.941 229.695 142.624 1.00 86.34  ? 271 LEU D CB    1 
ATOM   9385  C  CG    . LEU D 1 271 ? 203.061 228.743 142.225 1.00 86.34  ? 271 LEU D CG    1 
ATOM   9386  C  CD1   . LEU D 1 271 ? 203.535 229.044 140.823 1.00 86.34  ? 271 LEU D CD1   1 
ATOM   9387  C  CD2   . LEU D 1 271 ? 204.209 228.852 143.208 1.00 86.34  ? 271 LEU D CD2   1 
ATOM   9388  N  N     . ILE D 1 272 ? 199.050 228.483 142.370 1.00 85.26  ? 272 ILE D N     1 
ATOM   9389  C  CA    . ILE D 1 272 ? 198.155 227.333 142.280 1.00 85.26  ? 272 ILE D CA    1 
ATOM   9390  C  C     . ILE D 1 272 ? 197.284 227.435 141.036 1.00 85.26  ? 272 ILE D C     1 
ATOM   9391  O  O     . ILE D 1 272 ? 197.048 226.440 140.340 1.00 85.26  ? 272 ILE D O     1 
ATOM   9392  C  CB    . ILE D 1 272 ? 197.311 227.211 143.560 1.00 85.26  ? 272 ILE D CB    1 
ATOM   9393  C  CG1   . ILE D 1 272 ? 198.214 226.939 144.761 1.00 85.26  ? 272 ILE D CG1   1 
ATOM   9394  C  CG2   . ILE D 1 272 ? 196.285 226.105 143.419 1.00 85.26  ? 272 ILE D CG2   1 
ATOM   9395  C  CD1   . ILE D 1 272 ? 197.473 226.848 146.071 1.00 85.26  ? 272 ILE D CD1   1 
ATOM   9396  N  N     . LEU D 1 273 ? 196.792 228.639 140.736 1.00 85.61  ? 273 LEU D N     1 
ATOM   9397  C  CA    . LEU D 1 273 ? 195.969 228.821 139.545 1.00 85.61  ? 273 LEU D CA    1 
ATOM   9398  C  C     . LEU D 1 273 ? 196.766 228.554 138.273 1.00 85.61  ? 273 LEU D C     1 
ATOM   9399  O  O     . LEU D 1 273 ? 196.255 227.943 137.328 1.00 85.61  ? 273 LEU D O     1 
ATOM   9400  C  CB    . LEU D 1 273 ? 195.377 230.229 139.529 1.00 85.61  ? 273 LEU D CB    1 
ATOM   9401  C  CG    . LEU D 1 273 ? 194.350 230.509 140.626 1.00 85.61  ? 273 LEU D CG    1 
ATOM   9402  C  CD1   . LEU D 1 273 ? 193.731 231.884 140.448 1.00 85.61  ? 273 LEU D CD1   1 
ATOM   9403  C  CD2   . LEU D 1 273 ? 193.280 229.432 140.644 1.00 85.61  ? 273 LEU D CD2   1 
ATOM   9404  N  N     . LEU D 1 274 ? 198.022 229.006 138.228 1.00 86.11  ? 274 LEU D N     1 
ATOM   9405  C  CA    . LEU D 1 274 ? 198.869 228.719 137.074 1.00 86.11  ? 274 LEU D CA    1 
ATOM   9406  C  C     . LEU D 1 274 ? 199.103 227.223 136.922 1.00 86.11  ? 274 LEU D C     1 
ATOM   9407  O  O     . LEU D 1 274 ? 199.054 226.687 135.807 1.00 86.11  ? 274 LEU D O     1 
ATOM   9408  C  CB    . LEU D 1 274 ? 200.201 229.454 137.203 1.00 86.11  ? 274 LEU D CB    1 
ATOM   9409  C  CG    . LEU D 1 274 ? 200.219 230.911 136.751 1.00 86.11  ? 274 LEU D CG    1 
ATOM   9410  C  CD1   . LEU D 1 274 ? 201.551 231.547 137.091 1.00 86.11  ? 274 LEU D CD1   1 
ATOM   9411  C  CD2   . LEU D 1 274 ? 199.949 230.999 135.261 1.00 86.11  ? 274 LEU D CD2   1 
ATOM   9412  N  N     . ALA D 1 275 ? 199.362 226.532 138.033 1.00 84.53  ? 275 ALA D N     1 
ATOM   9413  C  CA    . ALA D 1 275 ? 199.547 225.087 137.975 1.00 84.53  ? 275 ALA D CA    1 
ATOM   9414  C  C     . ALA D 1 275 ? 198.292 224.400 137.459 1.00 84.53  ? 275 ALA D C     1 
ATOM   9415  O  O     . ALA D 1 275 ? 198.373 223.456 136.665 1.00 84.53  ? 275 ALA D O     1 
ATOM   9416  C  CB    . ALA D 1 275 ? 199.930 224.549 139.351 1.00 84.53  ? 275 ALA D CB    1 
ATOM   9417  N  N     . LEU D 1 276 ? 197.120 224.863 137.897 1.00 84.73  ? 276 LEU D N     1 
ATOM   9418  C  CA    . LEU D 1 276 ? 195.870 224.316 137.382 1.00 84.73  ? 276 LEU D CA    1 
ATOM   9419  C  C     . LEU D 1 276 ? 195.727 224.584 135.889 1.00 84.73  ? 276 LEU D C     1 
ATOM   9420  O  O     . LEU D 1 276 ? 195.220 223.739 135.144 1.00 84.73  ? 276 LEU D O     1 
ATOM   9421  C  CB    . LEU D 1 276 ? 194.686 224.902 138.149 1.00 84.73  ? 276 LEU D CB    1 
ATOM   9422  C  CG    . LEU D 1 276 ? 194.553 224.472 139.609 1.00 84.73  ? 276 LEU D CG    1 
ATOM   9423  C  CD1   . LEU D 1 276 ? 193.350 225.138 140.254 1.00 84.73  ? 276 LEU D CD1   1 
ATOM   9424  C  CD2   . LEU D 1 276 ? 194.450 222.961 139.709 1.00 84.73  ? 276 LEU D CD2   1 
ATOM   9425  N  N     . ASN D 1 277 ? 196.160 225.763 135.439 1.00 85.84  ? 277 ASN D N     1 
ATOM   9426  C  CA    . ASN D 1 277 ? 196.126 226.071 134.013 1.00 85.84  ? 277 ASN D CA    1 
ATOM   9427  C  C     . ASN D 1 277 ? 196.997 225.108 133.221 1.00 85.84  ? 277 ASN D C     1 
ATOM   9428  O  O     . ASN D 1 277 ? 196.600 224.635 132.150 1.00 85.84  ? 277 ASN D O     1 
ATOM   9429  C  CB    . ASN D 1 277 ? 196.578 227.510 133.770 1.00 85.84  ? 277 ASN D CB    1 
ATOM   9430  C  CG    . ASN D 1 277 ? 195.444 228.503 133.881 1.00 85.84  ? 277 ASN D CG    1 
ATOM   9431  O  OD1   . ASN D 1 277 ? 194.326 228.237 133.442 1.00 85.84  ? 277 ASN D OD1   1 
ATOM   9432  N  ND2   . ASN D 1 277 ? 195.726 229.660 134.468 1.00 85.84  ? 277 ASN D ND2   1 
ATOM   9433  N  N     . LYS D 1 278 ? 198.186 224.802 133.733 1.00 80.82  ? 278 LYS D N     1 
ATOM   9434  C  CA    . LYS D 1 278 ? 199.133 223.943 133.036 1.00 80.82  ? 278 LYS D CA    1 
ATOM   9435  C  C     . LYS D 1 278 ? 199.072 222.496 133.507 1.00 80.82  ? 278 LYS D C     1 
ATOM   9436  O  O     . LYS D 1 278 ? 199.966 221.711 133.180 1.00 80.82  ? 278 LYS D O     1 
ATOM   9437  C  CB    . LYS D 1 278 ? 200.550 224.494 133.195 1.00 80.82  ? 278 LYS D CB    1 
ATOM   9438  C  CG    . LYS D 1 278 ? 200.739 225.860 132.557 1.00 80.82  ? 278 LYS D CG    1 
ATOM   9439  C  CD    . LYS D 1 278 ? 202.160 226.362 132.721 1.00 80.82  ? 278 LYS D CD    1 
ATOM   9440  C  CE    . LYS D 1 278 ? 202.374 227.688 132.013 1.00 80.82  ? 278 LYS D CE    1 
ATOM   9441  N  NZ    . LYS D 1 278 ? 201.627 228.794 132.672 1.00 80.82  ? 278 LYS D NZ    1 
ATOM   9442  N  N     . LEU D 1 279 ? 198.036 222.125 134.262 1.00 78.71  ? 279 LEU D N     1 
ATOM   9443  C  CA    . LEU D 1 279 ? 197.932 220.765 134.779 1.00 78.71  ? 279 LEU D CA    1 
ATOM   9444  C  C     . LEU D 1 279 ? 197.531 219.763 133.705 1.00 78.71  ? 279 LEU D C     1 
ATOM   9445  O  O     . LEU D 1 279 ? 197.895 218.586 133.800 1.00 78.71  ? 279 LEU D O     1 
ATOM   9446  C  CB    . LEU D 1 279 ? 196.926 220.714 135.928 1.00 78.71  ? 279 LEU D CB    1 
ATOM   9447  C  CG    . LEU D 1 279 ? 196.900 219.430 136.758 1.00 78.71  ? 279 LEU D CG    1 
ATOM   9448  C  CD1   . LEU D 1 279 ? 198.190 219.279 137.540 1.00 78.71  ? 279 LEU D CD1   1 
ATOM   9449  C  CD2   . LEU D 1 279 ? 195.700 219.413 137.686 1.00 78.71  ? 279 LEU D CD2   1 
ATOM   9450  N  N     . ALA D 1 280 ? 196.789 220.201 132.687 1.00 76.29  ? 280 ALA D N     1 
ATOM   9451  C  CA    . ALA D 1 280 ? 196.263 219.274 131.691 1.00 76.29  ? 280 ALA D CA    1 
ATOM   9452  C  C     . ALA D 1 280 ? 197.362 218.566 130.910 1.00 76.29  ? 280 ALA D C     1 
ATOM   9453  O  O     . ALA D 1 280 ? 197.111 217.500 130.338 1.00 76.29  ? 280 ALA D O     1 
ATOM   9454  C  CB    . ALA D 1 280 ? 195.333 220.012 130.729 1.00 76.29  ? 280 ALA D CB    1 
ATOM   9455  N  N     . ASN D 1 281 ? 198.569 219.127 130.875 1.00 80.47  ? 281 ASN D N     1 
ATOM   9456  C  CA    . ASN D 1 281 ? 199.676 218.513 130.155 1.00 80.47  ? 281 ASN D CA    1 
ATOM   9457  C  C     . ASN D 1 281 ? 200.261 217.307 130.876 1.00 80.47  ? 281 ASN D C     1 
ATOM   9458  O  O     . ASN D 1 281 ? 201.099 216.608 130.296 1.00 80.47  ? 281 ASN D O     1 
ATOM   9459  C  CB    . ASN D 1 281 ? 200.780 219.546 129.914 1.00 80.47  ? 281 ASN D CB    1 
ATOM   9460  C  CG    . ASN D 1 281 ? 200.269 220.791 129.223 1.00 80.47  ? 281 ASN D CG    1 
ATOM   9461  O  OD1   . ASN D 1 281 ? 199.274 220.750 128.501 1.00 80.47  ? 281 ASN D OD1   1 
ATOM   9462  N  ND2   . ASN D 1 281 ? 200.951 221.909 129.440 1.00 80.47  ? 281 ASN D ND2   1 
ATOM   9463  N  N     . GLN D 1 282 ? 199.848 217.046 132.111 1.00 77.89  ? 282 GLN D N     1 
ATOM   9464  C  CA    . GLN D 1 282 ? 200.424 215.994 132.931 1.00 77.89  ? 282 GLN D CA    1 
ATOM   9465  C  C     . GLN D 1 282 ? 199.421 214.864 133.129 1.00 77.89  ? 282 GLN D C     1 
ATOM   9466  O  O     . GLN D 1 282 ? 198.212 215.092 133.210 1.00 77.89  ? 282 GLN D O     1 
ATOM   9467  C  CB    . GLN D 1 282 ? 200.853 216.546 134.292 1.00 77.89  ? 282 GLN D CB    1 
ATOM   9468  C  CG    . GLN D 1 282 ? 201.912 217.630 134.223 1.00 77.89  ? 282 GLN D CG    1 
ATOM   9469  C  CD    . GLN D 1 282 ? 203.257 217.110 133.770 1.00 77.89  ? 282 GLN D CD    1 
ATOM   9470  O  OE1   . GLN D 1 282 ? 203.659 216.004 134.128 1.00 77.89  ? 282 GLN D OE1   1 
ATOM   9471  N  NE2   . GLN D 1 282 ? 203.966 217.910 132.984 1.00 77.89  ? 282 GLN D NE2   1 
ATOM   9472  N  N     . ARG D 1 283 ? 199.936 213.640 133.201 1.00 76.22  ? 283 ARG D N     1 
ATOM   9473  C  CA    . ARG D 1 283 ? 199.101 212.487 133.495 1.00 76.22  ? 283 ARG D CA    1 
ATOM   9474  C  C     . ARG D 1 283 ? 198.814 212.413 134.991 1.00 76.22  ? 283 ARG D C     1 
ATOM   9475  O  O     . ARG D 1 283 ? 199.532 212.983 135.816 1.00 76.22  ? 283 ARG D O     1 
ATOM   9476  C  CB    . ARG D 1 283 ? 199.776 211.199 133.029 1.00 76.22  ? 283 ARG D CB    1 
ATOM   9477  C  CG    . ARG D 1 283 ? 200.091 211.169 131.548 1.00 76.22  ? 283 ARG D CG    1 
ATOM   9478  C  CD    . ARG D 1 283 ? 198.840 211.358 130.717 1.00 76.22  ? 283 ARG D CD    1 
ATOM   9479  N  NE    . ARG D 1 283 ? 199.118 211.258 129.291 1.00 76.22  ? 283 ARG D NE    1 
ATOM   9480  C  CZ    . ARG D 1 283 ? 198.928 212.242 128.424 1.00 76.22  ? 283 ARG D CZ    1 
ATOM   9481  N  NH1   . ARG D 1 283 ? 198.459 213.418 128.805 1.00 76.22  ? 283 ARG D NH1   1 
ATOM   9482  N  NH2   . ARG D 1 283 ? 199.217 212.042 127.142 1.00 76.22  ? 283 ARG D NH2   1 
ATOM   9483  N  N     . ILE D 1 284 ? 197.748 211.694 135.339 1.00 73.59  ? 284 ILE D N     1 
ATOM   9484  C  CA    . ILE D 1 284 ? 197.349 211.593 136.740 1.00 73.59  ? 284 ILE D CA    1 
ATOM   9485  C  C     . ILE D 1 284 ? 198.183 210.546 137.467 1.00 73.59  ? 284 ILE D C     1 
ATOM   9486  O  O     . ILE D 1 284 ? 198.935 210.865 138.394 1.00 73.59  ? 284 ILE D O     1 
ATOM   9487  C  CB    . ILE D 1 284 ? 195.843 211.297 136.854 1.00 73.59  ? 284 ILE D CB    1 
ATOM   9488  C  CG1   . ILE D 1 284 ? 195.033 212.546 136.518 1.00 73.59  ? 284 ILE D CG1   1 
ATOM   9489  C  CG2   . ILE D 1 284 ? 195.496 210.816 138.250 1.00 73.59  ? 284 ILE D CG2   1 
ATOM   9490  C  CD1   . ILE D 1 284 ? 193.543 212.309 136.462 1.00 73.59  ? 284 ILE D CD1   1 
ATOM   9491  N  N     . ALA D 1 285 ? 198.082 209.285 137.045 1.00 73.57  ? 285 ALA D N     1 
ATOM   9492  C  CA    . ALA D 1 285 ? 198.803 208.219 137.728 1.00 73.57  ? 285 ALA D CA    1 
ATOM   9493  C  C     . ALA D 1 285 ? 198.872 206.944 136.901 1.00 73.57  ? 285 ALA D C     1 
ATOM   9494  O  O     . ALA D 1 285 ? 197.853 206.472 136.389 1.00 73.57  ? 285 ALA D O     1 
ATOM   9495  C  CB    . ALA D 1 285 ? 198.152 207.918 139.079 1.00 73.57  ? 285 ALA D CB    1 
ATOM   9496  N  N     . GLY D 1 286 ? 200.070 206.382 136.769 1.00 77.95  ? 286 GLY D N     1 
ATOM   9497  C  CA    . GLY D 1 286 ? 200.244 205.070 136.178 1.00 77.95  ? 286 GLY D CA    1 
ATOM   9498  C  C     . GLY D 1 286 ? 199.955 204.991 134.696 1.00 77.95  ? 286 GLY D C     1 
ATOM   9499  O  O     . GLY D 1 286 ? 199.438 205.940 134.101 1.00 77.95  ? 286 GLY D O     1 
ATOM   9500  N  N     . GLY D 1 287 ? 200.291 203.855 134.091 1.00 78.92  ? 287 GLY D N     1 
ATOM   9501  C  CA    . GLY D 1 287 ? 199.973 203.623 132.692 1.00 78.92  ? 287 GLY D CA    1 
ATOM   9502  C  C     . GLY D 1 287 ? 200.614 204.601 131.733 1.00 78.92  ? 287 GLY D C     1 
ATOM   9503  O  O     . GLY D 1 287 ? 199.959 205.059 130.788 1.00 78.92  ? 287 GLY D O     1 
ATOM   9504  N  N     . HIS D 1 288 ? 201.885 204.936 131.955 1.00 79.88  ? 288 HIS D N     1 
ATOM   9505  C  CA    . HIS D 1 288 ? 202.592 205.799 131.015 1.00 79.88  ? 288 HIS D CA    1 
ATOM   9506  C  C     . HIS D 1 288 ? 202.699 205.143 129.648 1.00 79.88  ? 288 HIS D C     1 
ATOM   9507  O  O     . HIS D 1 288 ? 202.538 205.804 128.617 1.00 79.88  ? 288 HIS D O     1 
ATOM   9508  C  CB    . HIS D 1 288 ? 203.979 206.135 131.556 1.00 79.88  ? 288 HIS D CB    1 
ATOM   9509  C  CG    . HIS D 1 288 ? 204.793 206.998 130.646 1.00 79.88  ? 288 HIS D CG    1 
ATOM   9510  N  ND1   . HIS D 1 288 ? 204.780 208.374 130.714 1.00 79.88  ? 288 HIS D ND1   1 
ATOM   9511  C  CD2   . HIS D 1 288 ? 205.655 206.680 129.653 1.00 79.88  ? 288 HIS D CD2   1 
ATOM   9512  C  CE1   . HIS D 1 288 ? 205.598 208.866 129.802 1.00 79.88  ? 288 HIS D CE1   1 
ATOM   9513  N  NE2   . HIS D 1 288 ? 206.139 207.859 129.142 1.00 79.88  ? 288 HIS D NE2   1 
ATOM   9514  N  N     . ALA D 1 289 ? 202.970 203.839 129.619 1.00 81.09  ? 289 ALA D N     1 
ATOM   9515  C  CA    . ALA D 1 289 ? 203.101 203.141 128.347 1.00 81.09  ? 289 ALA D CA    1 
ATOM   9516  C  C     . ALA D 1 289 ? 201.782 203.083 127.592 1.00 81.09  ? 289 ALA D C     1 
ATOM   9517  O  O     . ALA D 1 289 ? 201.779 203.073 126.356 1.00 81.09  ? 289 ALA D O     1 
ATOM   9518  C  CB    . ALA D 1 289 ? 203.637 201.732 128.582 1.00 81.09  ? 289 ALA D CB    1 
ATOM   9519  N  N     . LYS D 1 290 ? 200.660 203.041 128.304 1.00 78.35  ? 290 LYS D N     1 
ATOM   9520  C  CA    . LYS D 1 290 ? 199.350 202.898 127.688 1.00 78.35  ? 290 LYS D CA    1 
ATOM   9521  C  C     . LYS D 1 290 ? 198.580 204.210 127.628 1.00 78.35  ? 290 LYS D C     1 
ATOM   9522  O  O     . LYS D 1 290 ? 197.367 204.192 127.398 1.00 78.35  ? 290 LYS D O     1 
ATOM   9523  C  CB    . LYS D 1 290 ? 198.537 201.844 128.437 1.00 78.35  ? 290 LYS D CB    1 
ATOM   9524  C  CG    . LYS D 1 290 ? 199.179 200.471 128.426 1.00 78.35  ? 290 LYS D CG    1 
ATOM   9525  C  CD    . LYS D 1 290 ? 198.343 199.459 129.180 1.00 78.35  ? 290 LYS D CD    1 
ATOM   9526  C  CE    . LYS D 1 290 ? 198.984 198.086 129.135 1.00 78.35  ? 290 LYS D CE    1 
ATOM   9527  N  NZ    . LYS D 1 290 ? 200.270 198.058 129.883 1.00 78.35  ? 290 LYS D NZ    1 
ATOM   9528  N  N     . ASP D 1 291 ? 199.255 205.340 127.841 1.00 80.93  ? 291 ASP D N     1 
ATOM   9529  C  CA    . ASP D 1 291 ? 198.640 206.668 127.789 1.00 80.93  ? 291 ASP D CA    1 
ATOM   9530  C  C     . ASP D 1 291 ? 197.527 206.819 128.819 1.00 80.93  ? 291 ASP D C     1 
ATOM   9531  O  O     . ASP D 1 291 ? 196.599 207.608 128.636 1.00 80.93  ? 291 ASP D O     1 
ATOM   9532  C  CB    . ASP D 1 291 ? 198.116 206.989 126.386 1.00 80.93  ? 291 ASP D CB    1 
ATOM   9533  C  CG    . ASP D 1 291 ? 198.000 208.480 126.135 1.00 80.93  ? 291 ASP D CG    1 
ATOM   9534  O  OD1   . ASP D 1 291 ? 198.348 209.263 127.043 1.00 80.93  ? 291 ASP D OD1   1 
ATOM   9535  O  OD2   . ASP D 1 291 ? 197.563 208.869 125.032 1.00 80.93  ? 291 ASP D OD2   1 
ATOM   9536  N  N     . TYR D 1 292 ? 197.610 206.067 129.910 1.00 72.10  ? 292 TYR D N     1 
ATOM   9537  C  CA    . TYR D 1 292 ? 196.621 206.190 130.966 1.00 72.10  ? 292 TYR D CA    1 
ATOM   9538  C  C     . TYR D 1 292 ? 196.812 207.500 131.722 1.00 72.10  ? 292 TYR D C     1 
ATOM   9539  O  O     . TYR D 1 292 ? 197.895 208.088 131.741 1.00 72.10  ? 292 TYR D O     1 
ATOM   9540  C  CB    . TYR D 1 292 ? 196.715 205.012 131.933 1.00 72.10  ? 292 TYR D CB    1 
ATOM   9541  C  CG    . TYR D 1 292 ? 196.200 203.705 131.378 1.00 72.10  ? 292 TYR D CG    1 
ATOM   9542  C  CD1   . TYR D 1 292 ? 195.483 203.664 130.193 1.00 72.10  ? 292 TYR D CD1   1 
ATOM   9543  C  CD2   . TYR D 1 292 ? 196.424 202.512 132.045 1.00 72.10  ? 292 TYR D CD2   1 
ATOM   9544  C  CE1   . TYR D 1 292 ? 195.010 202.470 129.687 1.00 72.10  ? 292 TYR D CE1   1 
ATOM   9545  C  CE2   . TYR D 1 292 ? 195.953 201.316 131.550 1.00 72.10  ? 292 TYR D CE2   1 
ATOM   9546  C  CZ    . TYR D 1 292 ? 195.247 201.300 130.371 1.00 72.10  ? 292 TYR D CZ    1 
ATOM   9547  O  OH    . TYR D 1 292 ? 194.778 200.108 129.872 1.00 72.10  ? 292 TYR D OH    1 
ATOM   9548  N  N     . GLY D 1 293 ? 195.733 207.961 132.343 1.00 75.75  ? 293 GLY D N     1 
ATOM   9549  C  CA    . GLY D 1 293 ? 195.800 209.126 133.198 1.00 75.75  ? 293 GLY D CA    1 
ATOM   9550  C  C     . GLY D 1 293 ? 195.630 210.460 132.513 1.00 75.75  ? 293 GLY D C     1 
ATOM   9551  O  O     . GLY D 1 293 ? 195.983 211.487 133.103 1.00 75.75  ? 293 GLY D O     1 
ATOM   9552  N  N     . ARG D 1 294 ? 195.107 210.487 131.293 1.00 77.97  ? 294 ARG D N     1 
ATOM   9553  C  CA    . ARG D 1 294 ? 194.889 211.739 130.586 1.00 77.97  ? 294 ARG D CA    1 
ATOM   9554  C  C     . ARG D 1 294 ? 193.525 212.307 130.949 1.00 77.97  ? 294 ARG D C     1 
ATOM   9555  O  O     . ARG D 1 294 ? 192.528 211.583 130.984 1.00 77.97  ? 294 ARG D O     1 
ATOM   9556  C  CB    . ARG D 1 294 ? 194.992 211.531 129.076 1.00 77.97  ? 294 ARG D CB    1 
ATOM   9557  C  CG    . ARG D 1 294 ? 194.980 212.810 128.269 1.00 77.97  ? 294 ARG D CG    1 
ATOM   9558  C  CD    . ARG D 1 294 ? 195.210 212.519 126.800 1.00 77.97  ? 294 ARG D CD    1 
ATOM   9559  N  NE    . ARG D 1 294 ? 195.155 213.730 125.992 1.00 77.97  ? 294 ARG D NE    1 
ATOM   9560  C  CZ    . ARG D 1 294 ? 195.131 213.741 124.668 1.00 77.97  ? 294 ARG D CZ    1 
ATOM   9561  N  NH1   . ARG D 1 294 ? 195.142 212.619 123.968 1.00 77.97  ? 294 ARG D NH1   1 
ATOM   9562  N  NH2   . ARG D 1 294 ? 195.092 214.906 124.030 1.00 77.97  ? 294 ARG D NH2   1 
ATOM   9563  N  N     . PHE D 1 295 ? 193.487 213.610 131.218 1.00 72.77  ? 295 PHE D N     1 
ATOM   9564  C  CA    . PHE D 1 295 ? 192.272 214.246 131.701 1.00 72.77  ? 295 PHE D CA    1 
ATOM   9565  C  C     . PHE D 1 295 ? 192.202 215.674 131.185 1.00 72.77  ? 295 PHE D C     1 
ATOM   9566  O  O     . PHE D 1 295 ? 193.199 216.247 130.741 1.00 72.77  ? 295 PHE D O     1 
ATOM   9567  C  CB    . PHE D 1 295 ? 192.211 214.248 133.230 1.00 72.77  ? 295 PHE D CB    1 
ATOM   9568  C  CG    . PHE D 1 295 ? 193.195 215.180 133.871 1.00 72.77  ? 295 PHE D CG    1 
ATOM   9569  C  CD1   . PHE D 1 295 ? 194.530 214.840 133.963 1.00 72.77  ? 295 PHE D CD1   1 
ATOM   9570  C  CD2   . PHE D 1 295 ? 192.786 216.400 134.374 1.00 72.77  ? 295 PHE D CD2   1 
ATOM   9571  C  CE1   . PHE D 1 295 ? 195.435 215.694 134.550 1.00 72.77  ? 295 PHE D CE1   1 
ATOM   9572  C  CE2   . PHE D 1 295 ? 193.688 217.259 134.962 1.00 72.77  ? 295 PHE D CE2   1 
ATOM   9573  C  CZ    . PHE D 1 295 ? 195.014 216.904 135.050 1.00 72.77  ? 295 PHE D CZ    1 
ATOM   9574  N  N     . VAL D 1 296 ? 191.001 216.242 131.254 1.00 73.74  ? 296 VAL D N     1 
ATOM   9575  C  CA    . VAL D 1 296 ? 190.763 217.641 130.928 1.00 73.74  ? 296 VAL D CA    1 
ATOM   9576  C  C     . VAL D 1 296 ? 190.067 218.294 132.114 1.00 73.74  ? 296 VAL D C     1 
ATOM   9577  O  O     . VAL D 1 296 ? 189.155 217.706 132.707 1.00 73.74  ? 296 VAL D O     1 
ATOM   9578  C  CB    . VAL D 1 296 ? 189.937 217.800 129.636 1.00 73.74  ? 296 VAL D CB    1 
ATOM   9579  C  CG1   . VAL D 1 296 ? 188.537 217.229 129.800 1.00 73.74  ? 296 VAL D CG1   1 
ATOM   9580  C  CG2   . VAL D 1 296 ? 189.873 219.261 129.226 1.00 73.74  ? 296 VAL D CG2   1 
ATOM   9581  N  N     . ILE D 1 297 ? 190.520 219.487 132.484 1.00 78.13  ? 297 ILE D N     1 
ATOM   9582  C  CA    . ILE D 1 297 ? 189.930 220.215 133.602 1.00 78.13  ? 297 ILE D CA    1 
ATOM   9583  C  C     . ILE D 1 297 ? 188.661 220.900 133.117 1.00 78.13  ? 297 ILE D C     1 
ATOM   9584  O  O     . ILE D 1 297 ? 188.711 221.802 132.275 1.00 78.13  ? 297 ILE D O     1 
ATOM   9585  C  CB    . ILE D 1 297 ? 190.919 221.229 134.188 1.00 78.13  ? 297 ILE D CB    1 
ATOM   9586  C  CG1   . ILE D 1 297 ? 192.043 220.501 134.925 1.00 78.13  ? 297 ILE D CG1   1 
ATOM   9587  C  CG2   . ILE D 1 297 ? 190.203 222.183 135.120 1.00 78.13  ? 297 ILE D CG2   1 
ATOM   9588  C  CD1   . ILE D 1 297 ? 192.980 221.421 135.672 1.00 78.13  ? 297 ILE D CD1   1 
ATOM   9589  N  N     . GLU D 1 298 ? 187.519 220.477 133.655 1.00 80.30  ? 298 GLU D N     1 
ATOM   9590  C  CA    . GLU D 1 298 ? 186.226 220.930 133.160 1.00 80.30  ? 298 GLU D CA    1 
ATOM   9591  C  C     . GLU D 1 298 ? 185.735 222.189 133.862 1.00 80.30  ? 298 GLU D C     1 
ATOM   9592  O  O     . GLU D 1 298 ? 185.197 223.088 133.208 1.00 80.30  ? 298 GLU D O     1 
ATOM   9593  C  CB    . GLU D 1 298 ? 185.195 219.811 133.309 1.00 80.30  ? 298 GLU D CB    1 
ATOM   9594  C  CG    . GLU D 1 298 ? 183.866 220.091 132.644 1.00 80.30  ? 298 GLU D CG    1 
ATOM   9595  C  CD    . GLU D 1 298 ? 182.989 218.860 132.575 1.00 80.30  ? 298 GLU D CD    1 
ATOM   9596  O  OE1   . GLU D 1 298 ? 183.468 217.771 132.954 1.00 80.30  ? 298 GLU D OE1   1 
ATOM   9597  O  OE2   . GLU D 1 298 ? 181.824 218.978 132.142 1.00 80.30  ? 298 GLU D OE2   1 
ATOM   9598  N  N     . ASP D 1 299 ? 185.905 222.278 135.179 1.00 83.99  ? 299 ASP D N     1 
ATOM   9599  C  CA    . ASP D 1 299 ? 185.444 223.444 135.919 1.00 83.99  ? 299 ASP D CA    1 
ATOM   9600  C  C     . ASP D 1 299 ? 186.293 223.629 137.166 1.00 83.99  ? 299 ASP D C     1 
ATOM   9601  O  O     . ASP D 1 299 ? 186.524 222.672 137.910 1.00 83.99  ? 299 ASP D O     1 
ATOM   9602  C  CB    . ASP D 1 299 ? 183.968 223.306 136.300 1.00 83.99  ? 299 ASP D CB    1 
ATOM   9603  C  CG    . ASP D 1 299 ? 183.299 224.645 136.529 1.00 83.99  ? 299 ASP D CG    1 
ATOM   9604  O  OD1   . ASP D 1 299 ? 183.995 225.597 136.938 1.00 83.99  ? 299 ASP D OD1   1 
ATOM   9605  O  OD2   . ASP D 1 299 ? 182.076 224.747 136.300 1.00 83.99  ? 299 ASP D OD2   1 
ATOM   9606  N  N     . VAL D 1 300 ? 186.750 224.858 137.385 1.00 81.66  ? 300 VAL D N     1 
ATOM   9607  C  CA    . VAL D 1 300 ? 187.497 225.234 138.578 1.00 81.66  ? 300 VAL D CA    1 
ATOM   9608  C  C     . VAL D 1 300 ? 186.656 226.229 139.361 1.00 81.66  ? 300 VAL D C     1 
ATOM   9609  O  O     . VAL D 1 300 ? 186.218 227.247 138.812 1.00 81.66  ? 300 VAL D O     1 
ATOM   9610  C  CB    . VAL D 1 300 ? 188.868 225.831 138.223 1.00 81.66  ? 300 VAL D CB    1 
ATOM   9611  C  CG1   . VAL D 1 300 ? 189.495 226.482 139.443 1.00 81.66  ? 300 VAL D CG1   1 
ATOM   9612  C  CG2   . VAL D 1 300 ? 189.778 224.759 137.662 1.00 81.66  ? 300 VAL D CG2   1 
ATOM   9613  N  N     . ILE D 1 301 ? 186.430 225.936 140.639 1.00 81.83  ? 301 ILE D N     1 
ATOM   9614  C  CA    . ILE D 1 301 ? 185.586 226.752 141.502 1.00 81.83  ? 301 ILE D CA    1 
ATOM   9615  C  C     . ILE D 1 301 ? 186.442 227.308 142.628 1.00 81.83  ? 301 ILE D C     1 
ATOM   9616  O  O     . ILE D 1 301 ? 187.132 226.552 143.321 1.00 81.83  ? 301 ILE D O     1 
ATOM   9617  C  CB    . ILE D 1 301 ? 184.400 225.945 142.055 1.00 81.83  ? 301 ILE D CB    1 
ATOM   9618  C  CG1   . ILE D 1 301 ? 183.506 225.482 140.906 1.00 81.83  ? 301 ILE D CG1   1 
ATOM   9619  C  CG2   . ILE D 1 301 ? 183.613 226.775 143.045 1.00 81.83  ? 301 ILE D CG2   1 
ATOM   9620  C  CD1   . ILE D 1 301 ? 182.241 224.799 141.353 1.00 81.83  ? 301 ILE D CD1   1 
ATOM   9621  N  N     . LEU D 1 302 ? 186.395 228.624 142.808 1.00 86.41  ? 302 LEU D N     1 
ATOM   9622  C  CA    . LEU D 1 302 ? 187.226 229.328 143.778 1.00 86.41  ? 302 LEU D CA    1 
ATOM   9623  C  C     . LEU D 1 302 ? 186.318 229.933 144.842 1.00 86.41  ? 302 LEU D C     1 
ATOM   9624  O  O     . LEU D 1 302 ? 185.625 230.922 144.581 1.00 86.41  ? 302 LEU D O     1 
ATOM   9625  C  CB    . LEU D 1 302 ? 188.054 230.409 143.088 1.00 86.41  ? 302 LEU D CB    1 
ATOM   9626  C  CG    . LEU D 1 302 ? 189.236 230.987 143.862 1.00 86.41  ? 302 LEU D CG    1 
ATOM   9627  C  CD1   . LEU D 1 302 ? 190.403 230.022 143.812 1.00 86.41  ? 302 LEU D CD1   1 
ATOM   9628  C  CD2   . LEU D 1 302 ? 189.633 232.343 143.306 1.00 86.41  ? 302 LEU D CD2   1 
ATOM   9629  N  N     . ASP D 1 303 ? 186.331 229.342 146.039 1.00 91.23  ? 303 ASP D N     1 
ATOM   9630  C  CA    . ASP D 1 303 ? 185.519 229.807 147.165 1.00 91.23  ? 303 ASP D CA    1 
ATOM   9631  C  C     . ASP D 1 303 ? 184.039 229.882 146.793 1.00 91.23  ? 303 ASP D C     1 
ATOM   9632  O  O     . ASP D 1 303 ? 183.348 230.858 147.088 1.00 91.23  ? 303 ASP D O     1 
ATOM   9633  C  CB    . ASP D 1 303 ? 186.020 231.157 147.683 1.00 91.23  ? 303 ASP D CB    1 
ATOM   9634  C  CG    . ASP D 1 303 ? 187.171 231.016 148.652 1.00 91.23  ? 303 ASP D CG    1 
ATOM   9635  O  OD1   . ASP D 1 303 ? 187.479 229.872 149.046 1.00 91.23  ? 303 ASP D OD1   1 
ATOM   9636  O  OD2   . ASP D 1 303 ? 187.766 232.048 149.024 1.00 91.23  ? 303 ASP D OD2   1 
ATOM   9637  N  N     . GLY D 1 304 ? 183.554 228.835 146.132 1.00 90.92  ? 304 GLY D N     1 
ATOM   9638  C  CA    . GLY D 1 304 ? 182.173 228.782 145.703 1.00 90.92  ? 304 GLY D CA    1 
ATOM   9639  C  C     . GLY D 1 304 ? 181.864 229.564 144.448 1.00 90.92  ? 304 GLY D C     1 
ATOM   9640  O  O     . GLY D 1 304 ? 180.702 229.589 144.024 1.00 90.92  ? 304 GLY D O     1 
ATOM   9641  N  N     . GLU D 1 305 ? 182.861 230.200 143.839 1.00 89.80  ? 305 GLU D N     1 
ATOM   9642  C  CA    . GLU D 1 305 ? 182.687 230.983 142.625 1.00 89.80  ? 305 GLU D CA    1 
ATOM   9643  C  C     . GLU D 1 305 ? 183.499 230.351 141.506 1.00 89.80  ? 305 GLU D C     1 
ATOM   9644  O  O     . GLU D 1 305 ? 184.685 230.057 141.686 1.00 89.80  ? 305 GLU D O     1 
ATOM   9645  C  CB    . GLU D 1 305 ? 183.123 232.433 142.839 1.00 89.80  ? 305 GLU D CB    1 
ATOM   9646  C  CG    . GLU D 1 305 ? 183.309 233.215 141.555 1.00 89.80  ? 305 GLU D CG    1 
ATOM   9647  C  CD    . GLU D 1 305 ? 183.626 234.673 141.805 1.00 89.80  ? 305 GLU D CD    1 
ATOM   9648  O  OE1   . GLU D 1 305 ? 183.672 235.077 142.986 1.00 89.80  ? 305 GLU D OE1   1 
ATOM   9649  O  OE2   . GLU D 1 305 ? 183.830 235.415 140.822 1.00 89.80  ? 305 GLU D OE2   1 
ATOM   9650  N  N     . SER D 1 306 ? 182.864 230.147 140.357 1.00 86.28  ? 306 SER D N     1 
ATOM   9651  C  CA    . SER D 1 306 ? 183.539 229.551 139.213 1.00 86.28  ? 306 SER D CA    1 
ATOM   9652  C  C     . SER D 1 306 ? 184.404 230.602 138.530 1.00 86.28  ? 306 SER D C     1 
ATOM   9653  O  O     . SER D 1 306 ? 183.905 231.655 138.120 1.00 86.28  ? 306 SER D O     1 
ATOM   9654  C  CB    . SER D 1 306 ? 182.522 228.971 138.234 1.00 86.28  ? 306 SER D CB    1 
ATOM   9655  O  OG    . SER D 1 306 ? 183.164 228.474 137.074 1.00 86.28  ? 306 SER D OG    1 
ATOM   9656  N  N     . VAL D 1 307 ? 185.699 230.318 138.412 1.00 86.23  ? 307 VAL D N     1 
ATOM   9657  C  CA    . VAL D 1 307 ? 186.637 231.196 137.726 1.00 86.23  ? 307 VAL D CA    1 
ATOM   9658  C  C     . VAL D 1 307 ? 187.140 230.598 136.429 1.00 86.23  ? 307 VAL D C     1 
ATOM   9659  O  O     . VAL D 1 307 ? 187.911 231.253 135.713 1.00 86.23  ? 307 VAL D O     1 
ATOM   9660  C  CB    . VAL D 1 307 ? 187.824 231.566 138.635 1.00 86.23  ? 307 VAL D CB    1 
ATOM   9661  C  CG1   . VAL D 1 307 ? 187.327 232.246 139.896 1.00 86.23  ? 307 VAL D CG1   1 
ATOM   9662  C  CG2   . VAL D 1 307 ? 188.632 230.329 138.974 1.00 86.23  ? 307 VAL D CG2   1 
ATOM   9663  N  N     . TRP D 1 308 ? 186.734 229.377 136.101 1.00 85.99  ? 308 TRP D N     1 
ATOM   9664  C  CA    . TRP D 1 308 ? 187.216 228.720 134.897 1.00 85.99  ? 308 TRP D CA    1 
ATOM   9665  C  C     . TRP D 1 308 ? 186.596 229.336 133.651 1.00 85.99  ? 308 TRP D C     1 
ATOM   9666  O  O     . TRP D 1 308 ? 185.429 229.736 133.646 1.00 85.99  ? 308 TRP D O     1 
ATOM   9667  C  CB    . TRP D 1 308 ? 186.902 227.228 134.952 1.00 85.99  ? 308 TRP D CB    1 
ATOM   9668  C  CG    . TRP D 1 308 ? 187.423 226.460 133.786 1.00 85.99  ? 308 TRP D CG    1 
ATOM   9669  C  CD1   . TRP D 1 308 ? 186.707 226.004 132.723 1.00 85.99  ? 308 TRP D CD1   1 
ATOM   9670  C  CD2   . TRP D 1 308 ? 188.777 226.054 133.564 1.00 85.99  ? 308 TRP D CD2   1 
ATOM   9671  N  NE1   . TRP D 1 308 ? 187.529 225.337 131.850 1.00 85.99  ? 308 TRP D NE1   1 
ATOM   9672  C  CE2   . TRP D 1 308 ? 188.806 225.354 132.344 1.00 85.99  ? 308 TRP D CE2   1 
ATOM   9673  C  CE3   . TRP D 1 308 ? 189.966 226.214 134.278 1.00 85.99  ? 308 TRP D CE3   1 
ATOM   9674  C  CZ2   . TRP D 1 308 ? 189.977 224.816 131.823 1.00 85.99  ? 308 TRP D CZ2   1 
ATOM   9675  C  CZ3   . TRP D 1 308 ? 191.127 225.679 133.759 1.00 85.99  ? 308 TRP D CZ3   1 
ATOM   9676  C  CH2   . TRP D 1 308 ? 191.125 224.988 132.543 1.00 85.99  ? 308 TRP D CH2   1 
ATOM   9677  N  N     . THR D 1 309 ? 187.388 229.409 132.593 1.00 90.36  ? 309 THR D N     1 
ATOM   9678  C  CA    . THR D 1 309 ? 186.973 229.854 131.273 1.00 90.36  ? 309 THR D CA    1 
ATOM   9679  C  C     . THR D 1 309 ? 187.424 228.814 130.262 1.00 90.36  ? 309 THR D C     1 
ATOM   9680  O  O     . THR D 1 309 ? 188.309 228.003 130.554 1.00 90.36  ? 309 THR D O     1 
ATOM   9681  C  CB    . THR D 1 309 ? 187.574 231.224 130.922 1.00 90.36  ? 309 THR D CB    1 
ATOM   9682  O  OG1   . THR D 1 309 ? 189.003 231.145 130.955 1.00 90.36  ? 309 THR D OG1   1 
ATOM   9683  C  CG2   . THR D 1 309 ? 187.105 232.282 131.907 1.00 90.36  ? 309 THR D CG2   1 
ATOM   9684  N  N     . PRO D 1 310 ? 186.819 228.792 129.069 1.00 88.40  ? 310 PRO D N     1 
ATOM   9685  C  CA    . PRO D 1 310 ? 187.265 227.825 128.052 1.00 88.40  ? 310 PRO D CA    1 
ATOM   9686  C  C     . PRO D 1 310 ? 188.755 227.897 127.766 1.00 88.40  ? 310 PRO D C     1 
ATOM   9687  O  O     . PRO D 1 310 ? 189.387 226.860 127.531 1.00 88.40  ? 310 PRO D O     1 
ATOM   9688  C  CB    . PRO D 1 310 ? 186.428 228.210 126.827 1.00 88.40  ? 310 PRO D CB    1 
ATOM   9689  C  CG    . PRO D 1 310 ? 185.181 228.773 127.402 1.00 88.40  ? 310 PRO D CG    1 
ATOM   9690  C  CD    . PRO D 1 310 ? 185.587 229.491 128.661 1.00 88.40  ? 310 PRO D CD    1 
ATOM   9691  N  N     . SER D 1 311 ? 189.335 229.098 127.777 1.00 91.14  ? 311 SER D N     1 
ATOM   9692  C  CA    . SER D 1 311 ? 190.786 229.216 127.678 1.00 91.14  ? 311 SER D CA    1 
ATOM   9693  C  C     . SER D 1 311 ? 191.472 228.610 128.896 1.00 91.14  ? 311 SER D C     1 
ATOM   9694  O  O     . SER D 1 311 ? 192.492 227.925 128.765 1.00 91.14  ? 311 SER D O     1 
ATOM   9695  C  CB    . SER D 1 311 ? 191.184 230.682 127.516 1.00 91.14  ? 311 SER D CB    1 
ATOM   9696  O  OG    . SER D 1 311 ? 190.855 231.429 128.674 1.00 91.14  ? 311 SER D OG    1 
ATOM   9697  N  N     . GLY D 1 312 ? 190.929 228.849 130.083 1.00 91.54  ? 312 GLY D N     1 
ATOM   9698  C  CA    . GLY D 1 312 ? 191.531 228.349 131.304 1.00 91.54  ? 312 GLY D CA    1 
ATOM   9699  C  C     . GLY D 1 312 ? 191.101 229.202 132.484 1.00 91.54  ? 312 GLY D C     1 
ATOM   9700  O  O     . GLY D 1 312 ? 190.051 229.840 132.454 1.00 91.54  ? 312 GLY D O     1 
ATOM   9701  N  N     . VAL D 1 313 ? 191.937 229.195 133.519 1.00 92.16  ? 313 VAL D N     1 
ATOM   9702  C  CA    . VAL D 1 313 ? 191.690 230.034 134.684 1.00 92.16  ? 313 VAL D CA    1 
ATOM   9703  C  C     . VAL D 1 313 ? 191.973 231.478 134.299 1.00 92.16  ? 313 VAL D C     1 
ATOM   9704  O  O     . VAL D 1 313 ? 193.133 231.884 134.171 1.00 92.16  ? 313 VAL D O     1 
ATOM   9705  C  CB    . VAL D 1 313 ? 192.547 229.604 135.887 1.00 92.16  ? 313 VAL D CB    1 
ATOM   9706  C  CG1   . VAL D 1 313 ? 192.356 230.573 137.041 1.00 92.16  ? 313 VAL D CG1   1 
ATOM   9707  C  CG2   . VAL D 1 313 ? 192.195 228.189 136.308 1.00 92.16  ? 313 VAL D CG2   1 
ATOM   9708  N  N     . SER D 1 314 ? 190.915 232.260 134.105 1.00 98.20  ? 314 SER D N     1 
ATOM   9709  C  CA    . SER D 1 314 ? 191.056 233.647 133.686 1.00 98.20  ? 314 SER D CA    1 
ATOM   9710  C  C     . SER D 1 314 ? 189.805 234.409 134.094 1.00 98.20  ? 314 SER D C     1 
ATOM   9711  O  O     . SER D 1 314 ? 188.770 233.821 134.417 1.00 98.20  ? 314 SER D O     1 
ATOM   9712  C  CB    . SER D 1 314 ? 191.296 233.753 132.178 1.00 98.20  ? 314 SER D CB    1 
ATOM   9713  O  OG    . SER D 1 314 ? 190.319 233.024 131.459 1.00 98.20  ? 314 SER D OG    1 
ATOM   9714  N  N     . GLY D 1 315 ? 189.916 235.730 134.072 1.00 106.07 ? 315 GLY D N     1 
ATOM   9715  C  CA    . GLY D 1 315 ? 188.831 236.612 134.449 1.00 106.07 ? 315 GLY D CA    1 
ATOM   9716  C  C     . GLY D 1 315 ? 189.310 237.738 135.343 1.00 106.07 ? 315 GLY D C     1 
ATOM   9717  O  O     . GLY D 1 315 ? 190.407 237.714 135.897 1.00 106.07 ? 315 GLY D O     1 
ATOM   9718  N  N     . GLN D 1 316 ? 188.441 238.743 135.474 1.00 106.57 ? 316 GLN D N     1 
ATOM   9719  C  CA    . GLN D 1 316 ? 188.776 239.910 136.282 1.00 106.57 ? 316 GLN D CA    1 
ATOM   9720  C  C     . GLN D 1 316 ? 188.950 239.534 137.747 1.00 106.57 ? 316 GLN D C     1 
ATOM   9721  O  O     . GLN D 1 316 ? 189.781 240.128 138.443 1.00 106.57 ? 316 GLN D O     1 
ATOM   9722  C  CB    . GLN D 1 316 ? 187.708 240.997 136.072 1.00 106.57 ? 316 GLN D CB    1 
ATOM   9723  C  CG    . GLN D 1 316 ? 187.758 242.270 136.949 1.00 106.57 ? 316 GLN D CG    1 
ATOM   9724  C  CD    . GLN D 1 316 ? 187.466 242.055 138.429 1.00 106.57 ? 316 GLN D CD    1 
ATOM   9725  O  OE1   . GLN D 1 316 ? 186.860 241.059 138.822 1.00 106.57 ? 316 GLN D OE1   1 
ATOM   9726  N  NE2   . GLN D 1 316 ? 187.908 242.996 139.255 1.00 106.57 ? 316 GLN D NE2   1 
ATOM   9727  N  N     . ALA D 1 317 ? 188.190 238.550 138.229 1.00 105.06 ? 317 ALA D N     1 
ATOM   9728  C  CA    . ALA D 1 317 ? 188.311 238.115 139.613 1.00 105.06 ? 317 ALA D CA    1 
ATOM   9729  C  C     . ALA D 1 317 ? 189.634 237.420 139.902 1.00 105.06 ? 317 ALA D C     1 
ATOM   9730  O  O     . ALA D 1 317 ? 189.951 237.197 141.075 1.00 105.06 ? 317 ALA D O     1 
ATOM   9731  C  CB    . ALA D 1 317 ? 187.153 237.184 139.974 1.00 105.06 ? 317 ALA D CB    1 
ATOM   9732  N  N     . THR D 1 318 ? 190.408 237.076 138.873 1.00 104.24 ? 318 THR D N     1 
ATOM   9733  C  CA    . THR D 1 318 ? 191.659 236.357 139.047 1.00 104.24 ? 318 THR D CA    1 
ATOM   9734  C  C     . THR D 1 318 ? 192.881 237.140 138.590 1.00 104.24 ? 318 THR D C     1 
ATOM   9735  O  O     . THR D 1 318 ? 193.994 236.606 138.652 1.00 104.24 ? 318 THR D O     1 
ATOM   9736  C  CB    . THR D 1 318 ? 191.611 235.022 138.292 1.00 104.24 ? 318 THR D CB    1 
ATOM   9737  O  OG1   . THR D 1 318 ? 191.435 235.272 136.893 1.00 104.24 ? 318 THR D OG1   1 
ATOM   9738  C  CG2   . THR D 1 318 ? 190.457 234.171 138.791 1.00 104.24 ? 318 THR D CG2   1 
ATOM   9739  N  N     . GLU D 1 319 ? 192.713 238.384 138.135 1.00 106.58 ? 319 GLU D N     1 
ATOM   9740  C  CA    . GLU D 1 319 ? 193.846 239.133 137.597 1.00 106.58 ? 319 GLU D CA    1 
ATOM   9741  C  C     . GLU D 1 319 ? 194.874 239.451 138.675 1.00 106.58 ? 319 GLU D C     1 
ATOM   9742  O  O     . GLU D 1 319 ? 196.084 239.401 138.419 1.00 106.58 ? 319 GLU D O     1 
ATOM   9743  C  CB    . GLU D 1 319 ? 193.357 240.418 136.930 1.00 106.58 ? 319 GLU D CB    1 
ATOM   9744  C  CG    . GLU D 1 319 ? 192.397 240.193 135.775 1.00 106.58 ? 319 GLU D CG    1 
ATOM   9745  C  CD    . GLU D 1 319 ? 193.058 239.524 134.585 1.00 106.58 ? 319 GLU D CD    1 
ATOM   9746  O  OE1   . GLU D 1 319 ? 194.280 239.702 134.401 1.00 106.58 ? 319 GLU D OE1   1 
ATOM   9747  O  OE2   . GLU D 1 319 ? 192.354 238.817 133.835 1.00 106.58 ? 319 GLU D OE2   1 
ATOM   9748  N  N     . GLN D 1 320 ? 194.415 239.791 139.882 1.00 104.35 ? 320 GLN D N     1 
ATOM   9749  C  CA    . GLN D 1 320 ? 195.341 240.168 140.944 1.00 104.35 ? 320 GLN D CA    1 
ATOM   9750  C  C     . GLN D 1 320 ? 196.253 239.008 141.324 1.00 104.35 ? 320 GLN D C     1 
ATOM   9751  O  O     . GLN D 1 320 ? 197.448 239.205 141.571 1.00 104.35 ? 320 GLN D O     1 
ATOM   9752  C  CB    . GLN D 1 320 ? 194.570 240.676 142.163 1.00 104.35 ? 320 GLN D CB    1 
ATOM   9753  C  CG    . GLN D 1 320 ? 193.535 239.709 142.713 1.00 104.35 ? 320 GLN D CG    1 
ATOM   9754  C  CD    . GLN D 1 320 ? 192.194 239.840 142.024 1.00 104.35 ? 320 GLN D CD    1 
ATOM   9755  O  OE1   . GLN D 1 320 ? 192.058 240.567 141.042 1.00 104.35 ? 320 GLN D OE1   1 
ATOM   9756  N  NE2   . GLN D 1 320 ? 191.192 239.135 142.539 1.00 104.35 ? 320 GLN D NE2   1 
ATOM   9757  N  N     . PHE D 1 321 ? 195.708 237.791 141.374 1.00 100.44 ? 321 PHE D N     1 
ATOM   9758  C  CA    . PHE D 1 321 ? 196.527 236.630 141.705 1.00 100.44 ? 321 PHE D CA    1 
ATOM   9759  C  C     . PHE D 1 321 ? 197.615 236.410 140.663 1.00 100.44 ? 321 PHE D C     1 
ATOM   9760  O  O     . PHE D 1 321 ? 198.769 236.131 141.008 1.00 100.44 ? 321 PHE D O     1 
ATOM   9761  C  CB    . PHE D 1 321 ? 195.649 235.387 141.828 1.00 100.44 ? 321 PHE D CB    1 
ATOM   9762  C  CG    . PHE D 1 321 ? 194.516 235.537 142.799 1.00 100.44 ? 321 PHE D CG    1 
ATOM   9763  C  CD1   . PHE D 1 321 ? 194.685 236.238 143.980 1.00 100.44 ? 321 PHE D CD1   1 
ATOM   9764  C  CD2   . PHE D 1 321 ? 193.281 234.976 142.529 1.00 100.44 ? 321 PHE D CD2   1 
ATOM   9765  C  CE1   . PHE D 1 321 ? 193.643 236.375 144.873 1.00 100.44 ? 321 PHE D CE1   1 
ATOM   9766  C  CE2   . PHE D 1 321 ? 192.235 235.110 143.417 1.00 100.44 ? 321 PHE D CE2   1 
ATOM   9767  C  CZ    . PHE D 1 321 ? 192.417 235.811 144.591 1.00 100.44 ? 321 PHE D CZ    1 
ATOM   9768  N  N     . PHE D 1 322 ? 197.264 236.528 139.381 1.00 98.86  ? 322 PHE D N     1 
ATOM   9769  C  CA    . PHE D 1 322 ? 198.253 236.337 138.326 1.00 98.86  ? 322 PHE D CA    1 
ATOM   9770  C  C     . PHE D 1 322 ? 199.314 237.428 138.360 1.00 98.86  ? 322 PHE D C     1 
ATOM   9771  O  O     . PHE D 1 322 ? 200.504 237.148 138.173 1.00 98.86  ? 322 PHE D O     1 
ATOM   9772  C  CB    . PHE D 1 322 ? 197.567 236.288 136.964 1.00 98.86  ? 322 PHE D CB    1 
ATOM   9773  C  CG    . PHE D 1 322 ? 196.872 234.988 136.689 1.00 98.86  ? 322 PHE D CG    1 
ATOM   9774  C  CD1   . PHE D 1 322 ? 197.585 233.805 136.650 1.00 98.86  ? 322 PHE D CD1   1 
ATOM   9775  C  CD2   . PHE D 1 322 ? 195.508 234.949 136.472 1.00 98.86  ? 322 PHE D CD2   1 
ATOM   9776  C  CE1   . PHE D 1 322 ? 196.950 232.608 136.400 1.00 98.86  ? 322 PHE D CE1   1 
ATOM   9777  C  CE2   . PHE D 1 322 ? 194.868 233.753 136.221 1.00 98.86  ? 322 PHE D CE2   1 
ATOM   9778  C  CZ    . PHE D 1 322 ? 195.590 232.582 136.184 1.00 98.86  ? 322 PHE D CZ    1 
ATOM   9779  N  N     . ASP D 1 323 ? 198.908 238.675 138.603 1.00 102.79 ? 323 ASP D N     1 
ATOM   9780  C  CA    . ASP D 1 323 ? 199.889 239.748 138.721 1.00 102.79 ? 323 ASP D CA    1 
ATOM   9781  C  C     . ASP D 1 323 ? 200.837 239.497 139.887 1.00 102.79 ? 323 ASP D C     1 
ATOM   9782  O  O     . ASP D 1 323 ? 202.056 239.674 139.758 1.00 102.79 ? 323 ASP D O     1 
ATOM   9783  C  CB    . ASP D 1 323 ? 199.181 241.092 138.883 1.00 102.79 ? 323 ASP D CB    1 
ATOM   9784  C  CG    . ASP D 1 323 ? 198.322 241.444 137.687 1.00 102.79 ? 323 ASP D CG    1 
ATOM   9785  O  OD1   . ASP D 1 323 ? 198.659 241.011 136.565 1.00 102.79 ? 323 ASP D OD1   1 
ATOM   9786  O  OD2   . ASP D 1 323 ? 197.310 242.153 137.867 1.00 102.79 ? 323 ASP D OD2   1 
ATOM   9787  N  N     . ALA D 1 324 ? 200.297 239.067 141.029 1.00 102.61 ? 324 ALA D N     1 
ATOM   9788  C  CA    . ALA D 1 324 ? 201.136 238.812 142.195 1.00 102.61 ? 324 ALA D CA    1 
ATOM   9789  C  C     . ALA D 1 324 ? 202.102 237.662 141.945 1.00 102.61 ? 324 ALA D C     1 
ATOM   9790  O  O     . ALA D 1 324 ? 203.281 237.745 142.308 1.00 102.61 ? 324 ALA D O     1 
ATOM   9791  C  CB    . ALA D 1 324 ? 200.265 238.525 143.415 1.00 102.61 ? 324 ALA D CB    1 
ATOM   9792  N  N     . ILE D 1 325 ? 201.625 236.578 141.329 1.00 99.20  ? 325 ILE D N     1 
ATOM   9793  C  CA    . ILE D 1 325 ? 202.520 235.450 141.099 1.00 99.20  ? 325 ILE D CA    1 
ATOM   9794  C  C     . ILE D 1 325 ? 203.576 235.802 140.060 1.00 99.20  ? 325 ILE D C     1 
ATOM   9795  O  O     . ILE D 1 325 ? 204.721 235.355 140.165 1.00 99.20  ? 325 ILE D O     1 
ATOM   9796  C  CB    . ILE D 1 325 ? 201.740 234.176 140.720 1.00 99.20  ? 325 ILE D CB    1 
ATOM   9797  C  CG1   . ILE D 1 325 ? 202.698 232.991 140.605 1.00 99.20  ? 325 ILE D CG1   1 
ATOM   9798  C  CG2   . ILE D 1 325 ? 201.002 234.351 139.418 1.00 99.20  ? 325 ILE D CG2   1 
ATOM   9799  C  CD1   . ILE D 1 325 ? 203.546 232.771 141.834 1.00 99.20  ? 325 ILE D CD1   1 
ATOM   9800  N  N     . ALA D 1 326 ? 203.231 236.609 139.053 1.00 101.36 ? 326 ALA D N     1 
ATOM   9801  C  CA    . ALA D 1 326 ? 204.247 237.059 138.107 1.00 101.36 ? 326 ALA D CA    1 
ATOM   9802  C  C     . ALA D 1 326 ? 205.299 237.918 138.798 1.00 101.36 ? 326 ALA D C     1 
ATOM   9803  O  O     . ALA D 1 326 ? 206.504 237.756 138.556 1.00 101.36 ? 326 ALA D O     1 
ATOM   9804  C  CB    . ALA D 1 326 ? 203.594 237.826 136.959 1.00 101.36 ? 326 ALA D CB    1 
ATOM   9805  N  N     . GLU D 1 327 ? 204.863 238.833 139.668 1.00 104.31 ? 327 GLU D N     1 
ATOM   9806  C  CA    . GLU D 1 327 ? 205.807 239.688 140.381 1.00 104.31 ? 327 GLU D CA    1 
ATOM   9807  C  C     . GLU D 1 327 ? 206.662 238.892 141.358 1.00 104.31 ? 327 GLU D C     1 
ATOM   9808  O  O     . GLU D 1 327 ? 207.779 239.306 141.686 1.00 104.31 ? 327 GLU D O     1 
ATOM   9809  C  CB    . GLU D 1 327 ? 205.055 240.801 141.111 1.00 104.31 ? 327 GLU D CB    1 
ATOM   9810  C  CG    . GLU D 1 327 ? 205.948 241.876 141.707 1.00 104.31 ? 327 GLU D CG    1 
ATOM   9811  C  CD    . GLU D 1 327 ? 206.562 242.777 140.655 1.00 104.31 ? 327 GLU D CD    1 
ATOM   9812  O  OE1   . GLU D 1 327 ? 206.057 242.792 139.513 1.00 104.31 ? 327 GLU D OE1   1 
ATOM   9813  O  OE2   . GLU D 1 327 ? 207.550 243.471 140.970 1.00 104.31 ? 327 GLU D OE2   1 
ATOM   9814  N  N     . ALA D 1 328 ? 206.150 237.767 141.854 1.00 104.29 ? 328 ALA D N     1 
ATOM   9815  C  CA    . ALA D 1 328 ? 206.969 236.895 142.688 1.00 104.29 ? 328 ALA D CA    1 
ATOM   9816  C  C     . ALA D 1 328 ? 207.946 236.076 141.851 1.00 104.29 ? 328 ALA D C     1 
ATOM   9817  O  O     . ALA D 1 328 ? 209.084 235.843 142.271 1.00 104.29 ? 328 ALA D O     1 
ATOM   9818  C  CB    . ALA D 1 328 ? 206.078 235.975 143.521 1.00 104.29 ? 328 ALA D CB    1 
ATOM   9819  N  N     . LEU D 1 329 ? 207.516 235.638 140.666 1.00 102.15 ? 329 LEU D N     1 
ATOM   9820  C  CA    . LEU D 1 329 ? 208.344 234.763 139.844 1.00 102.15 ? 329 LEU D CA    1 
ATOM   9821  C  C     . LEU D 1 329 ? 209.508 235.516 139.218 1.00 102.15 ? 329 LEU D C     1 
ATOM   9822  O  O     . LEU D 1 329 ? 210.634 235.007 139.184 1.00 102.15 ? 329 LEU D O     1 
ATOM   9823  C  CB    . LEU D 1 329 ? 207.494 234.109 138.758 1.00 102.15 ? 329 LEU D CB    1 
ATOM   9824  C  CG    . LEU D 1 329 ? 206.620 232.931 139.181 1.00 102.15 ? 329 LEU D CG    1 
ATOM   9825  C  CD1   . LEU D 1 329 ? 205.486 232.745 138.189 1.00 102.15 ? 329 LEU D CD1   1 
ATOM   9826  C  CD2   . LEU D 1 329 ? 207.450 231.668 139.283 1.00 102.15 ? 329 LEU D CD2   1 
ATOM   9827  N  N     . ASP D 1 330 ? 209.263 236.727 138.712 1.00 109.55 ? 330 ASP D N     1 
ATOM   9828  C  CA    . ASP D 1 330 ? 210.338 237.444 138.035 1.00 109.55 ? 330 ASP D CA    1 
ATOM   9829  C  C     . ASP D 1 330 ? 211.438 237.896 138.985 1.00 109.55 ? 330 ASP D C     1 
ATOM   9830  O  O     . ASP D 1 330 ? 212.494 238.335 138.517 1.00 109.55 ? 330 ASP D O     1 
ATOM   9831  C  CB    . ASP D 1 330 ? 209.781 238.647 137.265 1.00 109.55 ? 330 ASP D CB    1 
ATOM   9832  C  CG    . ASP D 1 330 ? 209.178 239.704 138.171 1.00 109.55 ? 330 ASP D CG    1 
ATOM   9833  O  OD1   . ASP D 1 330 ? 209.096 239.478 139.394 1.00 109.55 ? 330 ASP D OD1   1 
ATOM   9834  O  OD2   . ASP D 1 330 ? 208.785 240.770 137.655 1.00 109.55 ? 330 ASP D OD2   1 
ATOM   9835  N  N     . GLY D 1 331 ? 211.222 237.805 140.295 1.00 107.38 ? 331 GLY D N     1 
ATOM   9836  C  CA    . GLY D 1 331 ? 212.225 238.223 141.253 1.00 107.38 ? 331 GLY D CA    1 
ATOM   9837  C  C     . GLY D 1 331 ? 212.528 237.201 142.330 1.00 107.38 ? 331 GLY D C     1 
ATOM   9838  O  O     . GLY D 1 331 ? 212.800 237.570 143.476 1.00 107.38 ? 331 GLY D O     1 
ATOM   9839  N  N     . MET D 1 332 ? 212.485 235.918 141.985 1.00 103.52 ? 332 MET D N     1 
ATOM   9840  C  CA    . MET D 1 332 ? 212.846 234.853 142.908 1.00 103.52 ? 332 MET D CA    1 
ATOM   9841  C  C     . MET D 1 332 ? 214.183 234.248 142.501 1.00 103.52 ? 332 MET D C     1 
ATOM   9842  O  O     . MET D 1 332 ? 214.561 234.265 141.327 1.00 103.52 ? 332 MET D O     1 
ATOM   9843  C  CB    . MET D 1 332 ? 211.772 233.762 142.960 1.00 103.52 ? 332 MET D CB    1 
ATOM   9844  C  CG    . MET D 1 332 ? 211.866 232.727 141.854 1.00 103.52 ? 332 MET D CG    1 
ATOM   9845  S  SD    . MET D 1 332 ? 211.215 231.123 142.359 1.00 103.52 ? 332 MET D SD    1 
ATOM   9846  C  CE    . MET D 1 332 ? 209.454 231.420 142.272 1.00 103.52 ? 332 MET D CE    1 
ATOM   9847  N  N     . THR D 1 333 ? 214.906 233.726 143.488 1.00 99.81  ? 333 THR D N     1 
ATOM   9848  C  CA    . THR D 1 333 ? 216.230 233.159 143.279 1.00 99.81  ? 333 THR D CA    1 
ATOM   9849  C  C     . THR D 1 333 ? 216.291 231.772 143.907 1.00 99.81  ? 333 THR D C     1 
ATOM   9850  O  O     . THR D 1 333 ? 215.310 231.270 144.463 1.00 99.81  ? 333 THR D O     1 
ATOM   9851  C  CB    . THR D 1 333 ? 217.323 234.060 143.867 1.00 99.81  ? 333 THR D CB    1 
ATOM   9852  O  OG1   . THR D 1 333 ? 217.101 234.229 145.272 1.00 99.81  ? 333 THR D OG1   1 
ATOM   9853  C  CG2   . THR D 1 333 ? 217.320 235.422 143.190 1.00 99.81  ? 333 THR D CG2   1 
ATOM   9854  N  N     . SER D 1 334 ? 217.462 231.150 143.811 1.00 97.83  ? 334 SER D N     1 
ATOM   9855  C  CA    . SER D 1 334 ? 217.714 229.849 144.413 1.00 97.83  ? 334 SER D CA    1 
ATOM   9856  C  C     . SER D 1 334 ? 218.149 229.947 145.868 1.00 97.83  ? 334 SER D C     1 
ATOM   9857  O  O     . SER D 1 334 ? 218.322 228.910 146.519 1.00 97.83  ? 334 SER D O     1 
ATOM   9858  C  CB    . SER D 1 334 ? 218.781 229.099 143.612 1.00 97.83  ? 334 SER D CB    1 
ATOM   9859  O  OG    . SER D 1 334 ? 220.039 229.742 143.721 1.00 97.83  ? 334 SER D OG    1 
ATOM   9860  N  N     . SER D 1 335 ? 218.338 231.164 146.386 1.00 98.77  ? 335 SER D N     1 
ATOM   9861  C  CA    . SER D 1 335 ? 218.791 231.327 147.762 1.00 98.77  ? 335 SER D CA    1 
ATOM   9862  C  C     . SER D 1 335 ? 217.791 230.740 148.747 1.00 98.77  ? 335 SER D C     1 
ATOM   9863  O  O     . SER D 1 335 ? 218.178 230.070 149.713 1.00 98.77  ? 335 SER D O     1 
ATOM   9864  C  CB    . SER D 1 335 ? 219.033 232.805 148.062 1.00 98.77  ? 335 SER D CB    1 
ATOM   9865  O  OG    . SER D 1 335 ? 219.400 232.993 149.417 1.00 98.77  ? 335 SER D OG    1 
ATOM   9866  N  N     . GLU D 1 336 ? 216.498 230.978 148.519 1.00 99.58  ? 336 GLU D N     1 
ATOM   9867  C  CA    . GLU D 1 336 ? 215.480 230.421 149.401 1.00 99.58  ? 336 GLU D CA    1 
ATOM   9868  C  C     . GLU D 1 336 ? 215.512 228.899 149.386 1.00 99.58  ? 336 GLU D C     1 
ATOM   9869  O  O     . GLU D 1 336 ? 215.423 228.260 150.439 1.00 99.58  ? 336 GLU D O     1 
ATOM   9870  C  CB    . GLU D 1 336 ? 214.098 230.933 148.997 1.00 99.58  ? 336 GLU D CB    1 
ATOM   9871  C  CG    . GLU D 1 336 ? 213.678 232.210 149.703 1.00 99.58  ? 336 GLU D CG    1 
ATOM   9872  C  CD    . GLU D 1 336 ? 214.393 233.440 149.175 1.00 99.58  ? 336 GLU D CD    1 
ATOM   9873  O  OE1   . GLU D 1 336 ? 215.125 233.324 148.169 1.00 99.58  ? 336 GLU D OE1   1 
ATOM   9874  O  OE2   . GLU D 1 336 ? 214.223 234.526 149.768 1.00 99.58  ? 336 GLU D OE2   1 
ATOM   9875  N  N     . PHE D 1 337 ? 215.650 228.302 148.201 1.00 93.32  ? 337 PHE D N     1 
ATOM   9876  C  CA    . PHE D 1 337 ? 215.685 226.846 148.109 1.00 93.32  ? 337 PHE D CA    1 
ATOM   9877  C  C     . PHE D 1 337 ? 216.904 226.272 148.819 1.00 93.32  ? 337 PHE D C     1 
ATOM   9878  O  O     . PHE D 1 337 ? 216.792 225.284 149.557 1.00 93.32  ? 337 PHE D O     1 
ATOM   9879  C  CB    . PHE D 1 337 ? 215.668 226.412 146.646 1.00 93.32  ? 337 PHE D CB    1 
ATOM   9880  C  CG    . PHE D 1 337 ? 214.342 226.600 145.972 1.00 93.32  ? 337 PHE D CG    1 
ATOM   9881  C  CD1   . PHE D 1 337 ? 214.019 227.803 145.372 1.00 93.32  ? 337 PHE D CD1   1 
ATOM   9882  C  CD2   . PHE D 1 337 ? 213.422 225.569 145.928 1.00 93.32  ? 337 PHE D CD2   1 
ATOM   9883  C  CE1   . PHE D 1 337 ? 212.802 227.976 144.748 1.00 93.32  ? 337 PHE D CE1   1 
ATOM   9884  C  CE2   . PHE D 1 337 ? 212.204 225.736 145.304 1.00 93.32  ? 337 PHE D CE2   1 
ATOM   9885  C  CZ    . PHE D 1 337 ? 211.894 226.941 144.714 1.00 93.32  ? 337 PHE D CZ    1 
ATOM   9886  N  N     . GLU D 1 338 ? 218.079 226.873 148.613 1.00 101.03 ? 338 GLU D N     1 
ATOM   9887  C  CA    . GLU D 1 338 ? 219.281 226.325 149.235 1.00 101.03 ? 338 GLU D CA    1 
ATOM   9888  C  C     . GLU D 1 338 ? 219.282 226.541 150.743 1.00 101.03 ? 338 GLU D C     1 
ATOM   9889  O  O     . GLU D 1 338 ? 219.859 225.734 151.479 1.00 101.03 ? 338 GLU D O     1 
ATOM   9890  C  CB    . GLU D 1 338 ? 220.541 226.921 148.603 1.00 101.03 ? 338 GLU D CB    1 
ATOM   9891  C  CG    . GLU D 1 338 ? 220.641 228.433 148.655 1.00 101.03 ? 338 GLU D CG    1 
ATOM   9892  C  CD    . GLU D 1 338 ? 221.262 228.940 149.942 1.00 101.03 ? 338 GLU D CD    1 
ATOM   9893  O  OE1   . GLU D 1 338 ? 221.967 228.158 150.612 1.00 101.03 ? 338 GLU D OE1   1 
ATOM   9894  O  OE2   . GLU D 1 338 ? 221.041 230.121 150.284 1.00 101.03 ? 338 GLU D OE2   1 
ATOM   9895  N  N     . GLN D 1 339 ? 218.652 227.615 151.224 1.00 97.18  ? 339 GLN D N     1 
ATOM   9896  C  CA    . GLN D 1 339 ? 218.506 227.783 152.665 1.00 97.18  ? 339 GLN D CA    1 
ATOM   9897  C  C     . GLN D 1 339 ? 217.515 226.777 153.236 1.00 97.18  ? 339 GLN D C     1 
ATOM   9898  O  O     . GLN D 1 339 ? 217.732 226.233 154.325 1.00 97.18  ? 339 GLN D O     1 
ATOM   9899  C  CB    . GLN D 1 339 ? 218.069 229.211 152.987 1.00 97.18  ? 339 GLN D CB    1 
ATOM   9900  C  CG    . GLN D 1 339 ? 217.847 229.469 154.466 1.00 97.18  ? 339 GLN D CG    1 
ATOM   9901  C  CD    . GLN D 1 339 ? 217.447 230.901 154.752 1.00 97.18  ? 339 GLN D CD    1 
ATOM   9902  O  OE1   . GLN D 1 339 ? 217.342 231.722 153.841 1.00 97.18  ? 339 GLN D OE1   1 
ATOM   9903  N  NE2   . GLN D 1 339 ? 217.219 231.208 156.023 1.00 97.18  ? 339 GLN D NE2   1 
ATOM   9904  N  N     . PHE D 1 340 ? 216.424 226.515 152.512 1.00 91.66  ? 340 PHE D N     1 
ATOM   9905  C  CA    . PHE D 1 340 ? 215.428 225.559 152.981 1.00 91.66  ? 340 PHE D CA    1 
ATOM   9906  C  C     . PHE D 1 340 ? 216.001 224.152 153.057 1.00 91.66  ? 340 PHE D C     1 
ATOM   9907  O  O     . PHE D 1 340 ? 215.755 223.424 154.025 1.00 91.66  ? 340 PHE D O     1 
ATOM   9908  C  CB    . PHE D 1 340 ? 214.209 225.591 152.061 1.00 91.66  ? 340 PHE D CB    1 
ATOM   9909  C  CG    . PHE D 1 340 ? 213.104 224.674 152.484 1.00 91.66  ? 340 PHE D CG    1 
ATOM   9910  C  CD1   . PHE D 1 340 ? 212.314 224.980 153.576 1.00 91.66  ? 340 PHE D CD1   1 
ATOM   9911  C  CD2   . PHE D 1 340 ? 212.844 223.513 151.781 1.00 91.66  ? 340 PHE D CD2   1 
ATOM   9912  C  CE1   . PHE D 1 340 ? 211.292 224.141 153.963 1.00 91.66  ? 340 PHE D CE1   1 
ATOM   9913  C  CE2   . PHE D 1 340 ? 211.822 222.672 152.163 1.00 91.66  ? 340 PHE D CE2   1 
ATOM   9914  C  CZ    . PHE D 1 340 ? 211.046 222.985 153.255 1.00 91.66  ? 340 PHE D CZ    1 
ATOM   9915  N  N     . ALA D 1 341 ? 216.770 223.749 152.045 1.00 95.12  ? 341 ALA D N     1 
ATOM   9916  C  CA    . ALA D 1 341 ? 217.325 222.402 152.031 1.00 95.12  ? 341 ALA D CA    1 
ATOM   9917  C  C     . ALA D 1 341 ? 218.477 222.224 153.009 1.00 95.12  ? 341 ALA D C     1 
ATOM   9918  O  O     . ALA D 1 341 ? 218.850 221.082 153.295 1.00 95.12  ? 341 ALA D O     1 
ATOM   9919  C  CB    . ALA D 1 341 ? 217.792 222.042 150.622 1.00 95.12  ? 341 ALA D CB    1 
ATOM   9920  N  N     . ALA D 1 342 ? 219.046 223.311 153.522 1.00 99.96  ? 342 ALA D N     1 
ATOM   9921  C  CA    . ALA D 1 342 ? 220.181 223.204 154.426 1.00 99.96  ? 342 ALA D CA    1 
ATOM   9922  C  C     . ALA D 1 342 ? 219.770 222.537 155.731 1.00 99.96  ? 342 ALA D C     1 
ATOM   9923  O  O     . ALA D 1 342 ? 218.703 222.818 156.284 1.00 99.96  ? 342 ALA D O     1 
ATOM   9924  C  CB    . ALA D 1 342 ? 220.769 224.586 154.705 1.00 99.96  ? 342 ALA D CB    1 
ATOM   9925  N  N     . SER D 1 343 ? 220.624 221.646 156.221 1.00 104.13 ? 343 SER D N     1 
ATOM   9926  C  CA    . SER D 1 343 ? 220.391 220.942 157.472 1.00 104.13 ? 343 SER D CA    1 
ATOM   9927  C  C     . SER D 1 343 ? 221.255 221.535 158.577 1.00 104.13 ? 343 SER D C     1 
ATOM   9928  O  O     . SER D 1 343 ? 222.379 221.984 158.338 1.00 104.13 ? 343 SER D O     1 
ATOM   9929  C  CB    . SER D 1 343 ? 220.688 219.450 157.324 1.00 104.13 ? 343 SER D CB    1 
ATOM   9930  O  OG    . SER D 1 343 ? 220.499 218.774 158.554 1.00 104.13 ? 343 SER D OG    1 
ATOM   9931  N  N     . ALA D 1 344 ? 220.717 221.531 159.794 1.00 106.79 ? 344 ALA D N     1 
ATOM   9932  C  CA    . ALA D 1 344 ? 221.388 222.119 160.944 1.00 106.79 ? 344 ALA D CA    1 
ATOM   9933  C  C     . ALA D 1 344 ? 222.183 221.108 161.758 1.00 106.79 ? 344 ALA D C     1 
ATOM   9934  O  O     . ALA D 1 344 ? 222.723 221.471 162.808 1.00 106.79 ? 344 ALA D O     1 
ATOM   9935  C  CB    . ALA D 1 344 ? 220.368 222.820 161.848 1.00 106.79 ? 344 ALA D CB    1 
ATOM   9936  N  N     . LYS D 1 345 ? 222.269 219.860 161.311 1.00 106.98 ? 345 LYS D N     1 
ATOM   9937  C  CA    . LYS D 1 345 ? 223.015 218.842 162.043 1.00 106.98 ? 345 LYS D CA    1 
ATOM   9938  C  C     . LYS D 1 345 ? 224.509 219.140 162.027 1.00 106.98 ? 345 LYS D C     1 
ATOM   9939  O  O     . LYS D 1 345 ? 224.998 219.888 161.182 1.00 106.98 ? 345 LYS D O     1 
ATOM   9940  C  CB    . LYS D 1 345 ? 222.756 217.454 161.458 1.00 106.98 ? 345 LYS D CB    1 
ATOM   9941  C  CG    . LYS D 1 345 ? 223.057 217.340 159.973 1.00 106.98 ? 345 LYS D CG    1 
ATOM   9942  C  CD    . LYS D 1 345 ? 222.554 216.022 159.406 1.00 106.98 ? 345 LYS D CD    1 
ATOM   9943  C  CE    . LYS D 1 345 ? 221.105 215.768 159.787 1.00 106.98 ? 345 LYS D CE    1 
ATOM   9944  N  NZ    . LYS D 1 345 ? 220.699 214.362 159.516 1.00 106.98 ? 345 LYS D NZ    1 
ATOM   9945  N  N     . MET E 1 1   ? 204.725 215.672 122.208 1.00 107.20 ? 1   MET E N     1 
ATOM   9946  C  CA    . MET E 1 1   ? 203.992 216.016 120.997 1.00 107.20 ? 1   MET E CA    1 
ATOM   9947  C  C     . MET E 1 1   ? 202.790 215.101 120.801 1.00 107.20 ? 1   MET E C     1 
ATOM   9948  O  O     . MET E 1 1   ? 202.890 213.886 120.959 1.00 107.20 ? 1   MET E O     1 
ATOM   9949  C  CB    . MET E 1 1   ? 204.913 215.951 119.779 1.00 107.20 ? 1   MET E CB    1 
ATOM   9950  C  CG    . MET E 1 1   ? 204.259 216.408 118.491 1.00 107.20 ? 1   MET E CG    1 
ATOM   9951  S  SD    . MET E 1 1   ? 205.373 216.334 117.079 1.00 107.20 ? 1   MET E SD    1 
ATOM   9952  C  CE    . MET E 1 1   ? 206.466 217.704 117.453 1.00 107.20 ? 1   MET E CE    1 
ATOM   9953  N  N     . GLN E 1 2   ? 201.652 215.696 120.455 1.00 101.05 ? 2   GLN E N     1 
ATOM   9954  C  CA    . GLN E 1 2   ? 200.407 214.959 120.294 1.00 101.05 ? 2   GLN E CA    1 
ATOM   9955  C  C     . GLN E 1 2   ? 200.229 214.550 118.838 1.00 101.05 ? 2   GLN E C     1 
ATOM   9956  O  O     . GLN E 1 2   ? 200.245 215.400 117.942 1.00 101.05 ? 2   GLN E O     1 
ATOM   9957  C  CB    . GLN E 1 2   ? 199.223 215.810 120.754 1.00 101.05 ? 2   GLN E CB    1 
ATOM   9958  C  CG    . GLN E 1 2   ? 197.873 215.312 120.278 1.00 101.05 ? 2   GLN E CG    1 
ATOM   9959  C  CD    . GLN E 1 2   ? 197.575 213.899 120.734 1.00 101.05 ? 2   GLN E CD    1 
ATOM   9960  O  OE1   . GLN E 1 2   ? 197.873 212.932 120.036 1.00 101.05 ? 2   GLN E OE1   1 
ATOM   9961  N  NE2   . GLN E 1 2   ? 196.974 213.774 121.910 1.00 101.05 ? 2   GLN E NE2   1 
ATOM   9962  N  N     . ILE E 1 3   ? 200.056 213.252 118.607 1.00 96.69  ? 3   ILE E N     1 
ATOM   9963  C  CA    . ILE E 1 3   ? 199.884 212.701 117.269 1.00 96.69  ? 3   ILE E CA    1 
ATOM   9964  C  C     . ILE E 1 3   ? 198.565 211.944 117.232 1.00 96.69  ? 3   ILE E C     1 
ATOM   9965  O  O     . ILE E 1 3   ? 198.355 211.012 118.019 1.00 96.69  ? 3   ILE E O     1 
ATOM   9966  C  CB    . ILE E 1 3   ? 201.049 211.782 116.875 1.00 96.69  ? 3   ILE E CB    1 
ATOM   9967  C  CG1   . ILE E 1 3   ? 202.366 212.553 116.898 1.00 96.69  ? 3   ILE E CG1   1 
ATOM   9968  C  CG2   . ILE E 1 3   ? 200.809 211.182 115.504 1.00 96.69  ? 3   ILE E CG2   1 
ATOM   9969  C  CD1   . ILE E 1 3   ? 203.567 211.707 116.554 1.00 96.69  ? 3   ILE E CD1   1 
ATOM   9970  N  N     . GLU E 1 4   ? 197.683 212.338 116.317 1.00 99.81  ? 4   GLU E N     1 
ATOM   9971  C  CA    . GLU E 1 4   ? 196.400 211.680 116.116 1.00 99.81  ? 4   GLU E CA    1 
ATOM   9972  C  C     . GLU E 1 4   ? 196.381 211.056 114.730 1.00 99.81  ? 4   GLU E C     1 
ATOM   9973  O  O     . GLU E 1 4   ? 196.665 211.733 113.738 1.00 99.81  ? 4   GLU E O     1 
ATOM   9974  C  CB    . GLU E 1 4   ? 195.242 212.665 116.272 1.00 99.81  ? 4   GLU E CB    1 
ATOM   9975  C  CG    . GLU E 1 4   ? 195.075 213.201 117.679 1.00 99.81  ? 4   GLU E CG    1 
ATOM   9976  C  CD    . GLU E 1 4   ? 193.906 214.155 117.804 1.00 99.81  ? 4   GLU E CD    1 
ATOM   9977  O  OE1   . GLU E 1 4   ? 193.275 214.465 116.772 1.00 99.81  ? 4   GLU E OE1   1 
ATOM   9978  O  OE2   . GLU E 1 4   ? 193.616 214.595 118.937 1.00 99.81  ? 4   GLU E OE2   1 
ATOM   9979  N  N     . VAL E 1 5   ? 196.047 209.771 114.665 1.00 95.45  ? 5   VAL E N     1 
ATOM   9980  C  CA    . VAL E 1 5   ? 196.059 209.011 113.423 1.00 95.45  ? 5   VAL E CA    1 
ATOM   9981  C  C     . VAL E 1 5   ? 194.668 208.446 113.184 1.00 95.45  ? 5   VAL E C     1 
ATOM   9982  O  O     . VAL E 1 5   ? 194.045 207.898 114.099 1.00 95.45  ? 5   VAL E O     1 
ATOM   9983  C  CB    . VAL E 1 5   ? 197.109 207.883 113.458 1.00 95.45  ? 5   VAL E CB    1 
ATOM   9984  C  CG1   . VAL E 1 5   ? 197.103 207.108 112.153 1.00 95.45  ? 5   VAL E CG1   1 
ATOM   9985  C  CG2   . VAL E 1 5   ? 198.489 208.455 113.737 1.00 95.45  ? 5   VAL E CG2   1 
ATOM   9986  N  N     . LEU E 1 6   ? 194.186 208.580 111.953 1.00 99.26  ? 6   LEU E N     1 
ATOM   9987  C  CA    . LEU E 1 6   ? 192.860 208.113 111.572 1.00 99.26  ? 6   LEU E CA    1 
ATOM   9988  C  C     . LEU E 1 6   ? 192.988 206.793 110.829 1.00 99.26  ? 6   LEU E C     1 
ATOM   9989  O  O     . LEU E 1 6   ? 193.732 206.697 109.848 1.00 99.26  ? 6   LEU E O     1 
ATOM   9990  C  CB    . LEU E 1 6   ? 192.144 209.141 110.697 1.00 99.26  ? 6   LEU E CB    1 
ATOM   9991  C  CG    . LEU E 1 6   ? 191.434 210.283 111.423 1.00 99.26  ? 6   LEU E CG    1 
ATOM   9992  C  CD1   . LEU E 1 6   ? 190.313 209.722 112.278 1.00 99.26  ? 6   LEU E CD1   1 
ATOM   9993  C  CD2   . LEU E 1 6   ? 192.400 211.114 112.252 1.00 99.26  ? 6   LEU E CD2   1 
ATOM   9994  N  N     . ILE E 1 7   ? 192.262 205.782 111.295 1.00 94.96  ? 7   ILE E N     1 
ATOM   9995  C  CA    . ILE E 1 7   ? 192.372 204.429 110.771 1.00 94.96  ? 7   ILE E CA    1 
ATOM   9996  C  C     . ILE E 1 7   ? 190.985 203.918 110.413 1.00 94.96  ? 7   ILE E C     1 
ATOM   9997  O  O     . ILE E 1 7   ? 190.065 203.983 111.233 1.00 94.96  ? 7   ILE E O     1 
ATOM   9998  C  CB    . ILE E 1 7   ? 193.037 203.480 111.786 1.00 94.96  ? 7   ILE E CB    1 
ATOM   9999  C  CG1   . ILE E 1 7   ? 194.362 204.061 112.277 1.00 94.96  ? 7   ILE E CG1   1 
ATOM   10000 C  CG2   . ILE E 1 7   ? 193.238 202.112 111.172 1.00 94.96  ? 7   ILE E CG2   1 
ATOM   10001 C  CD1   . ILE E 1 7   ? 195.202 203.080 113.062 1.00 94.96  ? 7   ILE E CD1   1 
ATOM   10002 N  N     . ARG E 1 8   ? 190.839 203.411 109.194 1.00 101.69 ? 8   ARG E N     1 
ATOM   10003 C  CA    . ARG E 1 8   ? 189.683 202.619 108.812 1.00 101.69 ? 8   ARG E CA    1 
ATOM   10004 C  C     . ARG E 1 8   ? 190.157 201.249 108.353 1.00 101.69 ? 8   ARG E C     1 
ATOM   10005 O  O     . ARG E 1 8   ? 191.295 201.077 107.911 1.00 101.69 ? 8   ARG E O     1 
ATOM   10006 C  CB    . ARG E 1 8   ? 188.861 203.282 107.704 1.00 101.69 ? 8   ARG E CB    1 
ATOM   10007 C  CG    . ARG E 1 8   ? 189.400 203.052 106.303 1.00 101.69 ? 8   ARG E CG    1 
ATOM   10008 C  CD    . ARG E 1 8   ? 188.307 203.245 105.270 1.00 101.69 ? 8   ARG E CD    1 
ATOM   10009 N  NE    . ARG E 1 8   ? 187.725 204.578 105.349 1.00 101.69 ? 8   ARG E NE    1 
ATOM   10010 C  CZ    . ARG E 1 8   ? 186.494 204.830 105.771 1.00 101.69 ? 8   ARG E CZ    1 
ATOM   10011 N  NH1   . ARG E 1 8   ? 185.679 203.857 106.142 1.00 101.69 ? 8   ARG E NH1   1 
ATOM   10012 N  NH2   . ARG E 1 8   ? 186.071 206.090 105.824 1.00 101.69 ? 8   ARG E NH2   1 
ATOM   10013 N  N     . ASN E 1 9   ? 189.269 200.270 108.462 1.00 105.07 ? 9   ASN E N     1 
ATOM   10014 C  CA    . ASN E 1 9   ? 189.600 198.882 108.177 1.00 105.07 ? 9   ASN E CA    1 
ATOM   10015 C  C     . ASN E 1 9   ? 188.844 198.402 106.945 1.00 105.07 ? 9   ASN E C     1 
ATOM   10016 O  O     . ASN E 1 9   ? 187.613 198.484 106.891 1.00 105.07 ? 9   ASN E O     1 
ATOM   10017 C  CB    . ASN E 1 9   ? 189.294 198.001 109.388 1.00 105.07 ? 9   ASN E CB    1 
ATOM   10018 C  CG    . ASN E 1 9   ? 187.898 198.220 109.934 1.00 105.07 ? 9   ASN E CG    1 
ATOM   10019 O  OD1   . ASN E 1 9   ? 187.145 199.057 109.438 1.00 105.07 ? 9   ASN E OD1   1 
ATOM   10020 N  ND2   . ASN E 1 9   ? 187.544 197.460 110.961 1.00 105.07 ? 9   ASN E ND2   1 
ATOM   10021 N  N     . ILE E 1 10  ? 189.586 197.909 105.953 1.00 107.79 ? 10  ILE E N     1 
ATOM   10022 C  CA    . ILE E 1 10  ? 188.956 197.290 104.793 1.00 107.79 ? 10  ILE E CA    1 
ATOM   10023 C  C     . ILE E 1 10  ? 188.345 195.952 105.181 1.00 107.79 ? 10  ILE E C     1 
ATOM   10024 O  O     . ILE E 1 10  ? 187.258 195.589 104.718 1.00 107.79 ? 10  ILE E O     1 
ATOM   10025 C  CB    . ILE E 1 10  ? 189.959 197.137 103.633 1.00 107.79 ? 10  ILE E CB    1 
ATOM   10026 C  CG1   . ILE E 1 10  ? 190.660 198.463 103.316 1.00 107.79 ? 10  ILE E CG1   1 
ATOM   10027 C  CG2   . ILE E 1 10  ? 189.261 196.602 102.393 1.00 107.79 ? 10  ILE E CG2   1 
ATOM   10028 C  CD1   . ILE E 1 10  ? 191.868 198.759 104.172 1.00 107.79 ? 10  ILE E CD1   1 
ATOM   10029 N  N     . THR E 1 11  ? 189.035 195.197 106.023 1.00 108.30 ? 11  THR E N     1 
ATOM   10030 C  CA    . THR E 1 11  ? 188.557 193.939 106.558 1.00 108.30 ? 11  THR E CA    1 
ATOM   10031 C  C     . THR E 1 11  ? 188.235 194.092 108.040 1.00 108.30 ? 11  THR E C     1 
ATOM   10032 O  O     . THR E 1 11  ? 188.784 194.974 108.706 1.00 108.30 ? 11  THR E O     1 
ATOM   10033 C  CB    . THR E 1 11  ? 189.596 192.828 106.376 1.00 108.30 ? 11  THR E CB    1 
ATOM   10034 O  OG1   . THR E 1 11  ? 190.804 193.180 107.063 1.00 108.30 ? 11  THR E OG1   1 
ATOM   10035 C  CG2   . THR E 1 11  ? 189.890 192.613 104.900 1.00 108.30 ? 11  THR E CG2   1 
ATOM   10036 N  N     . PRO E 1 12  ? 187.337 193.270 108.580 1.00 106.94 ? 12  PRO E N     1 
ATOM   10037 C  CA    . PRO E 1 12  ? 186.987 193.399 109.999 1.00 106.94 ? 12  PRO E CA    1 
ATOM   10038 C  C     . PRO E 1 12  ? 188.197 193.211 110.900 1.00 106.94 ? 12  PRO E C     1 
ATOM   10039 O  O     . PRO E 1 12  ? 189.020 192.317 110.690 1.00 106.94 ? 12  PRO E O     1 
ATOM   10040 C  CB    . PRO E 1 12  ? 185.952 192.287 110.208 1.00 106.94 ? 12  PRO E CB    1 
ATOM   10041 C  CG    . PRO E 1 12  ? 186.187 191.330 109.086 1.00 106.94 ? 12  PRO E CG    1 
ATOM   10042 C  CD    . PRO E 1 12  ? 186.579 192.189 107.931 1.00 106.94 ? 12  PRO E CD    1 
ATOM   10043 N  N     . ILE E 1 13  ? 188.298 194.067 111.912 1.00 104.61 ? 13  ILE E N     1 
ATOM   10044 C  CA    . ILE E 1 13  ? 189.332 193.949 112.932 1.00 104.61 ? 13  ILE E CA    1 
ATOM   10045 C  C     . ILE E 1 13  ? 188.820 193.028 114.028 1.00 104.61 ? 13  ILE E C     1 
ATOM   10046 O  O     . ILE E 1 13  ? 187.719 193.228 114.555 1.00 104.61 ? 13  ILE E O     1 
ATOM   10047 C  CB    . ILE E 1 13  ? 189.710 195.326 113.500 1.00 104.61 ? 13  ILE E CB    1 
ATOM   10048 C  CG1   . ILE E 1 13  ? 190.301 196.208 112.404 1.00 104.61 ? 13  ILE E CG1   1 
ATOM   10049 C  CG2   . ILE E 1 13  ? 190.705 195.174 114.636 1.00 104.61 ? 13  ILE E CG2   1 
ATOM   10050 C  CD1   . ILE E 1 13  ? 190.521 197.637 112.834 1.00 104.61 ? 13  ILE E CD1   1 
ATOM   10051 N  N     . PHE E 1 14  ? 189.613 192.015 114.371 1.00 105.50 ? 14  PHE E N     1 
ATOM   10052 C  CA    . PHE E 1 14  ? 189.205 190.982 115.321 1.00 105.50 ? 14  PHE E CA    1 
ATOM   10053 C  C     . PHE E 1 14  ? 190.243 190.907 116.437 1.00 105.50 ? 14  PHE E C     1 
ATOM   10054 O  O     . PHE E 1 14  ? 191.233 190.179 116.333 1.00 105.50 ? 14  PHE E O     1 
ATOM   10055 C  CB    . PHE E 1 14  ? 189.031 189.643 114.614 1.00 105.50 ? 14  PHE E CB    1 
ATOM   10056 C  CG    . PHE E 1 14  ? 188.757 188.500 115.542 1.00 105.50 ? 14  PHE E CG    1 
ATOM   10057 C  CD1   . PHE E 1 14  ? 187.537 188.392 116.181 1.00 105.50 ? 14  PHE E CD1   1 
ATOM   10058 C  CD2   . PHE E 1 14  ? 189.711 187.524 115.761 1.00 105.50 ? 14  PHE E CD2   1 
ATOM   10059 C  CE1   . PHE E 1 14  ? 187.278 187.341 117.033 1.00 105.50 ? 14  PHE E CE1   1 
ATOM   10060 C  CE2   . PHE E 1 14  ? 189.456 186.468 116.611 1.00 105.50 ? 14  PHE E CE2   1 
ATOM   10061 C  CZ    . PHE E 1 14  ? 188.237 186.377 117.247 1.00 105.50 ? 14  PHE E CZ    1 
ATOM   10062 N  N     . SER E 1 15  ? 190.011 191.666 117.504 1.00 100.50 ? 15  SER E N     1 
ATOM   10063 C  CA    . SER E 1 15  ? 190.858 191.642 118.695 1.00 100.50 ? 15  SER E CA    1 
ATOM   10064 C  C     . SER E 1 15  ? 190.115 190.840 119.756 1.00 100.50 ? 15  SER E C     1 
ATOM   10065 O  O     . SER E 1 15  ? 189.334 191.383 120.539 1.00 100.50 ? 15  SER E O     1 
ATOM   10066 C  CB    . SER E 1 15  ? 191.175 193.054 119.170 1.00 100.50 ? 15  SER E CB    1 
ATOM   10067 O  OG    . SER E 1 15  ? 191.958 193.030 120.348 1.00 100.50 ? 15  SER E OG    1 
ATOM   10068 N  N     . ALA E 1 16  ? 190.362 189.532 119.773 1.00 98.56  ? 16  ALA E N     1 
ATOM   10069 C  CA    . ALA E 1 16  ? 189.627 188.643 120.661 1.00 98.56  ? 16  ALA E CA    1 
ATOM   10070 C  C     . ALA E 1 16  ? 189.867 189.009 122.120 1.00 98.56  ? 16  ALA E C     1 
ATOM   10071 O  O     . ALA E 1 16  ? 190.987 189.330 122.524 1.00 98.56  ? 16  ALA E O     1 
ATOM   10072 C  CB    . ALA E 1 16  ? 190.033 187.191 120.410 1.00 98.56  ? 16  ALA E CB    1 
ATOM   10073 N  N     . ALA E 1 17  ? 188.809 188.968 122.900 1.00 96.32  ? 17  ALA E N     1 
ATOM   10074 C  CA    . ALA E 1 17  ? 188.891 189.261 124.318 1.00 96.32  ? 17  ALA E CA    1 
ATOM   10075 C  C     . ALA E 1 17  ? 189.019 187.973 125.122 1.00 96.32  ? 17  ALA E C     1 
ATOM   10076 O  O     . ALA E 1 17  ? 188.543 186.917 124.695 1.00 96.32  ? 17  ALA E O     1 
ATOM   10077 C  CB    . ALA E 1 17  ? 187.651 190.030 124.783 1.00 96.32  ? 17  ALA E CB    1 
ATOM   10078 N  N     . PRO E 1 18  ? 189.661 188.026 126.284 1.00 91.02  ? 18  PRO E N     1 
ATOM   10079 C  CA    . PRO E 1 18  ? 189.789 186.822 127.110 1.00 91.02  ? 18  PRO E CA    1 
ATOM   10080 C  C     . PRO E 1 18  ? 188.440 186.367 127.640 1.00 91.02  ? 18  PRO E C     1 
ATOM   10081 O  O     . PRO E 1 18  ? 187.490 187.142 127.765 1.00 91.02  ? 18  PRO E O     1 
ATOM   10082 C  CB    . PRO E 1 18  ? 190.711 187.267 128.251 1.00 91.02  ? 18  PRO E CB    1 
ATOM   10083 C  CG    . PRO E 1 18  ? 191.397 188.485 127.735 1.00 91.02  ? 18  PRO E CG    1 
ATOM   10084 C  CD    . PRO E 1 18  ? 190.398 189.161 126.859 1.00 91.02  ? 18  PRO E CD    1 
ATOM   10085 N  N     . GLY E 1 19  ? 188.370 185.085 127.950 1.00 97.06  ? 19  GLY E N     1 
ATOM   10086 C  CA    . GLY E 1 19  ? 187.159 184.512 128.501 1.00 97.06  ? 19  GLY E CA    1 
ATOM   10087 C  C     . GLY E 1 19  ? 186.401 183.688 127.480 1.00 97.06  ? 19  GLY E C     1 
ATOM   10088 O  O     . GLY E 1 19  ? 186.514 183.888 126.266 1.00 97.06  ? 19  GLY E O     1 
ATOM   10089 N  N     . SER E 1 20  ? 185.614 182.741 127.979 1.00 105.74 ? 20  SER E N     1 
ATOM   10090 C  CA    . SER E 1 20  ? 184.822 181.847 127.145 1.00 105.74 ? 20  SER E CA    1 
ATOM   10091 C  C     . SER E 1 20  ? 183.356 182.244 127.252 1.00 105.74 ? 20  SER E C     1 
ATOM   10092 O  O     . SER E 1 20  ? 182.783 182.229 128.346 1.00 105.74 ? 20  SER E O     1 
ATOM   10093 C  CB    . SER E 1 20  ? 185.017 180.391 127.566 1.00 105.74 ? 20  SER E CB    1 
ATOM   10094 O  OG    . SER E 1 20  ? 186.364 179.990 127.391 1.00 105.74 ? 20  SER E OG    1 
ATOM   10095 N  N     . TYR E 1 21  ? 182.757 182.598 126.120 1.00 115.17 ? 21  TYR E N     1 
ATOM   10096 C  CA    . TYR E 1 21  ? 181.364 183.002 126.062 1.00 115.17 ? 21  TYR E CA    1 
ATOM   10097 C  C     . TYR E 1 21  ? 180.606 182.083 125.115 1.00 115.17 ? 21  TYR E C     1 
ATOM   10098 O  O     . TYR E 1 21  ? 181.195 181.401 124.272 1.00 115.17 ? 21  TYR E O     1 
ATOM   10099 C  CB    . TYR E 1 21  ? 181.215 184.462 125.612 1.00 115.17 ? 21  TYR E CB    1 
ATOM   10100 C  CG    . TYR E 1 21  ? 181.961 185.459 126.472 1.00 115.17 ? 21  TYR E CG    1 
ATOM   10101 C  CD1   . TYR E 1 21  ? 183.349 185.528 126.456 1.00 115.17 ? 21  TYR E CD1   1 
ATOM   10102 C  CD2   . TYR E 1 21  ? 181.274 186.329 127.307 1.00 115.17 ? 21  TYR E CD2   1 
ATOM   10103 C  CE1   . TYR E 1 21  ? 184.029 186.435 127.242 1.00 115.17 ? 21  TYR E CE1   1 
ATOM   10104 C  CE2   . TYR E 1 21  ? 181.947 187.241 128.096 1.00 115.17 ? 21  TYR E CE2   1 
ATOM   10105 C  CZ    . TYR E 1 21  ? 183.323 187.289 128.060 1.00 115.17 ? 21  TYR E CZ    1 
ATOM   10106 O  OH    . TYR E 1 21  ? 183.995 188.196 128.846 1.00 115.17 ? 21  TYR E OH    1 
ATOM   10107 N  N     . TYR E 1 22  ? 179.286 182.069 125.265 1.00 127.11 ? 22  TYR E N     1 
ATOM   10108 C  CA    . TYR E 1 22  ? 178.433 181.174 124.501 1.00 127.11 ? 22  TYR E CA    1 
ATOM   10109 C  C     . TYR E 1 22  ? 177.290 181.959 123.878 1.00 127.11 ? 22  TYR E C     1 
ATOM   10110 O  O     . TYR E 1 22  ? 176.742 182.875 124.497 1.00 127.11 ? 22  TYR E O     1 
ATOM   10111 C  CB    . TYR E 1 22  ? 177.885 180.055 125.387 1.00 127.11 ? 22  TYR E CB    1 
ATOM   10112 C  CG    . TYR E 1 22  ? 178.765 178.829 125.407 1.00 127.11 ? 22  TYR E CG    1 
ATOM   10113 C  CD1   . TYR E 1 22  ? 178.712 177.895 124.384 1.00 127.11 ? 22  TYR E CD1   1 
ATOM   10114 C  CD2   . TYR E 1 22  ? 179.658 178.613 126.447 1.00 127.11 ? 22  TYR E CD2   1 
ATOM   10115 C  CE1   . TYR E 1 22  ? 179.517 176.775 124.397 1.00 127.11 ? 22  TYR E CE1   1 
ATOM   10116 C  CE2   . TYR E 1 22  ? 180.468 177.496 126.471 1.00 127.11 ? 22  TYR E CE2   1 
ATOM   10117 C  CZ    . TYR E 1 22  ? 180.395 176.580 125.443 1.00 127.11 ? 22  TYR E CZ    1 
ATOM   10118 O  OH    . TYR E 1 22  ? 181.201 175.465 125.462 1.00 127.11 ? 22  TYR E OH    1 
ATOM   10119 N  N     . VAL E 1 23  ? 176.935 181.590 122.649 1.00 123.41 ? 23  VAL E N     1 
ATOM   10120 C  CA    . VAL E 1 23  ? 175.879 182.255 121.903 1.00 123.41 ? 23  VAL E CA    1 
ATOM   10121 C  C     . VAL E 1 23  ? 174.967 181.188 121.313 1.00 123.41 ? 23  VAL E C     1 
ATOM   10122 O  O     . VAL E 1 23  ? 175.361 180.036 121.119 1.00 123.41 ? 23  VAL E O     1 
ATOM   10123 C  CB    . VAL E 1 23  ? 176.447 183.171 120.794 1.00 123.41 ? 23  VAL E CB    1 
ATOM   10124 C  CG1   . VAL E 1 23  ? 177.077 182.343 119.684 1.00 123.41 ? 23  VAL E CG1   1 
ATOM   10125 C  CG2   . VAL E 1 23  ? 175.381 184.114 120.251 1.00 123.41 ? 23  VAL E CG2   1 
ATOM   10126 N  N     . SER E 1 24  ? 173.727 181.582 121.040 1.00 122.39 ? 24  SER E N     1 
ATOM   10127 C  CA    . SER E 1 24  ? 172.741 180.695 120.450 1.00 122.39 ? 24  SER E CA    1 
ATOM   10128 C  C     . SER E 1 24  ? 172.650 180.939 118.946 1.00 122.39 ? 24  SER E C     1 
ATOM   10129 O  O     . SER E 1 24  ? 173.343 181.789 118.381 1.00 122.39 ? 24  SER E O     1 
ATOM   10130 C  CB    . SER E 1 24  ? 171.379 180.888 121.117 1.00 122.39 ? 24  SER E CB    1 
ATOM   10131 O  OG    . SER E 1 24  ? 170.736 182.039 120.604 1.00 122.39 ? 24  SER E OG    1 
ATOM   10132 N  N     . LEU E 1 25  ? 171.771 180.177 118.292 1.00 119.26 ? 25  LEU E N     1 
ATOM   10133 C  CA    . LEU E 1 25  ? 171.616 180.299 116.847 1.00 119.26 ? 25  LEU E CA    1 
ATOM   10134 C  C     . LEU E 1 25  ? 171.065 181.666 116.458 1.00 119.26 ? 25  LEU E C     1 
ATOM   10135 O  O     . LEU E 1 25  ? 171.531 182.274 115.488 1.00 119.26 ? 25  LEU E O     1 
ATOM   10136 C  CB    . LEU E 1 25  ? 170.717 179.182 116.320 1.00 119.26 ? 25  LEU E CB    1 
ATOM   10137 C  CG    . LEU E 1 25  ? 171.459 177.986 115.720 1.00 119.26 ? 25  LEU E CG    1 
ATOM   10138 C  CD1   . LEU E 1 25  ? 170.494 176.862 115.381 1.00 119.26 ? 25  LEU E CD1   1 
ATOM   10139 C  CD2   . LEU E 1 25  ? 172.251 178.410 114.492 1.00 119.26 ? 25  LEU E CD2   1 
ATOM   10140 N  N     . ASP E 1 26  ? 170.074 182.169 117.197 1.00 112.55 ? 26  ASP E N     1 
ATOM   10141 C  CA    . ASP E 1 26  ? 169.540 183.489 116.890 1.00 112.55 ? 26  ASP E CA    1 
ATOM   10142 C  C     . ASP E 1 26  ? 170.486 184.611 117.295 1.00 112.55 ? 26  ASP E C     1 
ATOM   10143 O  O     . ASP E 1 26  ? 170.250 185.762 116.914 1.00 112.55 ? 26  ASP E O     1 
ATOM   10144 C  CB    . ASP E 1 26  ? 168.185 183.691 117.566 1.00 112.55 ? 26  ASP E CB    1 
ATOM   10145 C  CG    . ASP E 1 26  ? 168.283 183.684 119.071 1.00 112.55 ? 26  ASP E CG    1 
ATOM   10146 O  OD1   . ASP E 1 26  ? 169.030 182.846 119.610 1.00 112.55 ? 26  ASP E OD1   1 
ATOM   10147 O  OD2   . ASP E 1 26  ? 167.614 184.520 119.715 1.00 112.55 ? 26  ASP E OD2   1 
ATOM   10148 N  N     . GLY E 1 27  ? 171.535 184.312 118.057 1.00 112.59 ? 27  GLY E N     1 
ATOM   10149 C  CA    . GLY E 1 27  ? 172.553 185.302 118.342 1.00 112.59 ? 27  GLY E CA    1 
ATOM   10150 C  C     . GLY E 1 27  ? 172.366 186.074 119.632 1.00 112.59 ? 27  GLY E C     1 
ATOM   10151 O  O     . GLY E 1 27  ? 172.377 187.308 119.622 1.00 112.59 ? 27  GLY E O     1 
ATOM   10152 N  N     . THR E 1 28  ? 172.190 185.371 120.747 1.00 116.66 ? 28  THR E N     1 
ATOM   10153 C  CA    . THR E 1 28  ? 172.102 186.000 122.057 1.00 116.66 ? 28  THR E CA    1 
ATOM   10154 C  C     . THR E 1 28  ? 173.254 185.527 122.934 1.00 116.66 ? 28  THR E C     1 
ATOM   10155 O  O     . THR E 1 28  ? 173.609 184.344 122.931 1.00 116.66 ? 28  THR E O     1 
ATOM   10156 C  CB    . THR E 1 28  ? 170.753 185.709 122.736 1.00 116.66 ? 28  THR E CB    1 
ATOM   10157 O  OG1   . THR E 1 28  ? 170.713 186.348 124.018 1.00 116.66 ? 28  THR E OG1   1 
ATOM   10158 C  CG2   . THR E 1 28  ? 170.533 184.215 122.910 1.00 116.66 ? 28  THR E CG2   1 
ATOM   10159 N  N     . ILE E 1 29  ? 173.845 186.465 123.673 1.00 117.15 ? 29  ILE E N     1 
ATOM   10160 C  CA    . ILE E 1 29  ? 174.991 186.149 124.517 1.00 117.15 ? 29  ILE E CA    1 
ATOM   10161 C  C     . ILE E 1 29  ? 174.521 185.403 125.757 1.00 117.15 ? 29  ILE E C     1 
ATOM   10162 O  O     . ILE E 1 29  ? 173.582 185.832 126.440 1.00 117.15 ? 29  ILE E O     1 
ATOM   10163 C  CB    . ILE E 1 29  ? 175.751 187.430 124.893 1.00 117.15 ? 29  ILE E CB    1 
ATOM   10164 C  CG1   . ILE E 1 29  ? 176.367 188.068 123.648 1.00 117.15 ? 29  ILE E CG1   1 
ATOM   10165 C  CG2   . ILE E 1 29  ? 176.824 187.134 125.931 1.00 117.15 ? 29  ILE E CG2   1 
ATOM   10166 C  CD1   . ILE E 1 29  ? 176.886 189.468 123.876 1.00 117.15 ? 29  ILE E CD1   1 
ATOM   10167 N  N     . ASN E 1 30  ? 175.178 184.278 126.052 1.00 119.98 ? 30  ASN E N     1 
ATOM   10168 C  CA    . ASN E 1 30  ? 174.891 183.453 127.221 1.00 119.98 ? 30  ASN E CA    1 
ATOM   10169 C  C     . ASN E 1 30  ? 173.424 183.043 127.252 1.00 119.98 ? 30  ASN E C     1 
ATOM   10170 O  O     . ASN E 1 30  ? 172.666 183.510 128.111 1.00 119.98 ? 30  ASN E O     1 
ATOM   10171 C  CB    . ASN E 1 30  ? 175.262 184.193 128.507 1.00 119.98 ? 30  ASN E CB    1 
ATOM   10172 C  CG    . ASN E 1 30  ? 176.760 184.299 128.704 1.00 119.98 ? 30  ASN E CG    1 
ATOM   10173 O  OD1   . ASN E 1 30  ? 177.524 183.483 128.189 1.00 119.98 ? 30  ASN E OD1   1 
ATOM   10174 N  ND2   . ASN E 1 30  ? 177.188 185.309 129.451 1.00 119.98 ? 30  ASN E ND2   1 
ATOM   10175 N  N     . PRO E 1 31  ? 172.988 182.181 126.340 1.00 119.00 ? 31  PRO E N     1 
ATOM   10176 C  CA    . PRO E 1 31  ? 171.591 181.755 126.331 1.00 119.00 ? 31  PRO E CA    1 
ATOM   10177 C  C     . PRO E 1 31  ? 171.286 180.886 127.537 1.00 119.00 ? 31  PRO E C     1 
ATOM   10178 O  O     . PRO E 1 31  ? 172.208 180.407 128.214 1.00 119.00 ? 31  PRO E O     1 
ATOM   10179 C  CB    . PRO E 1 31  ? 171.480 180.956 125.025 1.00 119.00 ? 31  PRO E CB    1 
ATOM   10180 C  CG    . PRO E 1 31  ? 172.850 180.423 124.815 1.00 119.00 ? 31  PRO E CG    1 
ATOM   10181 C  CD    . PRO E 1 31  ? 173.779 181.501 125.299 1.00 119.00 ? 31  PRO E CD    1 
ATOM   10182 N  N     . PRO E 1 32  ? 170.010 180.673 127.852 1.00 120.94 ? 32  PRO E N     1 
ATOM   10183 C  CA    . PRO E 1 32  ? 169.667 179.741 128.931 1.00 120.94 ? 32  PRO E CA    1 
ATOM   10184 C  C     . PRO E 1 32  ? 170.076 178.319 128.578 1.00 120.94 ? 32  PRO E C     1 
ATOM   10185 O  O     . PRO E 1 32  ? 170.256 177.964 127.410 1.00 120.94 ? 32  PRO E O     1 
ATOM   10186 C  CB    . PRO E 1 32  ? 168.144 179.875 129.049 1.00 120.94 ? 32  PRO E CB    1 
ATOM   10187 C  CG    . PRO E 1 32  ? 167.708 180.406 127.724 1.00 120.94 ? 32  PRO E CG    1 
ATOM   10188 C  CD    . PRO E 1 32  ? 168.813 181.320 127.288 1.00 120.94 ? 32  PRO E CD    1 
ATOM   10189 N  N     . GLN E 1 33  ? 170.229 177.498 129.621 1.00 127.53 ? 33  GLN E N     1 
ATOM   10190 C  CA    . GLN E 1 33  ? 170.697 176.128 129.440 1.00 127.53 ? 33  GLN E CA    1 
ATOM   10191 C  C     . GLN E 1 33  ? 169.786 175.312 128.533 1.00 127.53 ? 33  GLN E C     1 
ATOM   10192 O  O     . GLN E 1 33  ? 170.245 174.337 127.928 1.00 127.53 ? 33  GLN E O     1 
ATOM   10193 C  CB    . GLN E 1 33  ? 170.825 175.426 130.794 1.00 127.53 ? 33  GLN E CB    1 
ATOM   10194 C  CG    . GLN E 1 33  ? 171.667 176.162 131.827 1.00 127.53 ? 33  GLN E CG    1 
ATOM   10195 C  CD    . GLN E 1 33  ? 172.803 176.953 131.211 1.00 127.53 ? 33  GLN E CD    1 
ATOM   10196 O  OE1   . GLN E 1 33  ? 173.741 176.384 130.655 1.00 127.53 ? 33  GLN E OE1   1 
ATOM   10197 N  NE2   . GLN E 1 33  ? 172.727 178.274 131.316 1.00 127.53 ? 33  GLN E NE2   1 
ATOM   10198 N  N     . GLY E 1 34  ? 168.509 175.685 128.423 1.00 127.85 ? 34  GLY E N     1 
ATOM   10199 C  CA    . GLY E 1 34  ? 167.589 174.941 127.581 1.00 127.85 ? 34  GLY E CA    1 
ATOM   10200 C  C     . GLY E 1 34  ? 167.890 175.037 126.101 1.00 127.85 ? 34  GLY E C     1 
ATOM   10201 O  O     . GLY E 1 34  ? 167.433 174.187 125.331 1.00 127.85 ? 34  GLY E O     1 
ATOM   10202 N  N     . ALA E 1 35  ? 168.648 176.046 125.688 1.00 129.16 ? 35  ALA E N     1 
ATOM   10203 C  CA    . ALA E 1 35  ? 168.990 176.249 124.289 1.00 129.16 ? 35  ALA E CA    1 
ATOM   10204 C  C     . ALA E 1 35  ? 170.343 175.620 123.968 1.00 129.16 ? 35  ALA E C     1 
ATOM   10205 O  O     . ALA E 1 35  ? 171.125 175.269 124.855 1.00 129.16 ? 35  ALA E O     1 
ATOM   10206 C  CB    . ALA E 1 35  ? 168.998 177.741 123.948 1.00 129.16 ? 35  ALA E CB    1 
ATOM   10207 N  N     . SER E 1 36  ? 170.610 175.482 122.670 1.00 128.92 ? 36  SER E N     1 
ATOM   10208 C  CA    . SER E 1 36  ? 171.864 174.906 122.185 1.00 128.92 ? 36  SER E CA    1 
ATOM   10209 C  C     . SER E 1 36  ? 172.877 176.034 122.027 1.00 128.92 ? 36  SER E C     1 
ATOM   10210 O  O     . SER E 1 36  ? 172.959 176.688 120.987 1.00 128.92 ? 36  SER E O     1 
ATOM   10211 C  CB    . SER E 1 36  ? 171.643 174.159 120.875 1.00 128.92 ? 36  SER E CB    1 
ATOM   10212 O  OG    . SER E 1 36  ? 170.687 173.124 121.035 1.00 128.92 ? 36  SER E OG    1 
ATOM   10213 N  N     . ARG E 1 37  ? 173.657 176.264 123.079 1.00 126.73 ? 37  ARG E N     1 
ATOM   10214 C  CA    . ARG E 1 37  ? 174.664 177.312 123.048 1.00 126.73 ? 37  ARG E CA    1 
ATOM   10215 C  C     . ARG E 1 37  ? 175.831 176.915 122.153 1.00 126.73 ? 37  ARG E C     1 
ATOM   10216 O  O     . ARG E 1 37  ? 176.210 175.744 122.067 1.00 126.73 ? 37  ARG E O     1 
ATOM   10217 C  CB    . ARG E 1 37  ? 175.167 177.609 124.460 1.00 126.73 ? 37  ARG E CB    1 
ATOM   10218 C  CG    . ARG E 1 37  ? 175.628 176.378 125.223 1.00 126.73 ? 37  ARG E CG    1 
ATOM   10219 C  CD    . ARG E 1 37  ? 176.047 176.728 126.641 1.00 126.73 ? 37  ARG E CD    1 
ATOM   10220 N  NE    . ARG E 1 37  ? 174.905 177.110 127.464 1.00 126.73 ? 37  ARG E NE    1 
ATOM   10221 C  CZ    . ARG E 1 37  ? 174.570 178.361 127.750 1.00 126.73 ? 37  ARG E CZ    1 
ATOM   10222 N  NH1   . ARG E 1 37  ? 175.280 179.385 127.307 1.00 126.73 ? 37  ARG E NH1   1 
ATOM   10223 N  NH2   . ARG E 1 37  ? 173.495 178.589 128.497 1.00 126.73 ? 37  ARG E NH2   1 
ATOM   10224 N  N     . PHE E 1 38  ? 176.403 177.911 121.480 1.00 125.54 ? 38  PHE E N     1 
ATOM   10225 C  CA    . PHE E 1 38  ? 177.552 177.708 120.620 1.00 125.54 ? 38  PHE E CA    1 
ATOM   10226 C  C     . PHE E 1 38  ? 178.751 178.482 121.154 1.00 125.54 ? 38  PHE E C     1 
ATOM   10227 O  O     . PHE E 1 38  ? 178.587 179.588 121.681 1.00 125.54 ? 38  PHE E O     1 
ATOM   10228 C  CB    . PHE E 1 38  ? 177.253 178.159 119.183 1.00 125.54 ? 38  PHE E CB    1 
ATOM   10229 C  CG    . PHE E 1 38  ? 176.640 177.090 118.325 1.00 125.54 ? 38  PHE E CG    1 
ATOM   10230 C  CD1   . PHE E 1 38  ? 176.017 175.995 118.898 1.00 125.54 ? 38  PHE E CD1   1 
ATOM   10231 C  CD2   . PHE E 1 38  ? 176.688 177.181 116.945 1.00 125.54 ? 38  PHE E CD2   1 
ATOM   10232 C  CE1   . PHE E 1 38  ? 175.455 175.010 118.110 1.00 125.54 ? 38  PHE E CE1   1 
ATOM   10233 C  CE2   . PHE E 1 38  ? 176.127 176.200 116.152 1.00 125.54 ? 38  PHE E CE2   1 
ATOM   10234 C  CZ    . PHE E 1 38  ? 175.510 175.114 116.735 1.00 125.54 ? 38  PHE E CZ    1 
ATOM   10235 N  N     . PRO E 1 39  ? 179.957 177.927 121.050 1.00 119.15 ? 39  PRO E N     1 
ATOM   10236 C  CA    . PRO E 1 39  ? 181.140 178.648 121.532 1.00 119.15 ? 39  PRO E CA    1 
ATOM   10237 C  C     . PRO E 1 39  ? 181.321 179.956 120.781 1.00 119.15 ? 39  PRO E C     1 
ATOM   10238 O  O     . PRO E 1 39  ? 181.080 180.040 119.575 1.00 119.15 ? 39  PRO E O     1 
ATOM   10239 C  CB    . PRO E 1 39  ? 182.291 177.674 121.253 1.00 119.15 ? 39  PRO E CB    1 
ATOM   10240 C  CG    . PRO E 1 39  ? 181.639 176.336 121.097 1.00 119.15 ? 39  PRO E CG    1 
ATOM   10241 C  CD    . PRO E 1 39  ? 180.301 176.609 120.493 1.00 119.15 ? 39  PRO E CD    1 
ATOM   10242 N  N     . LEU E 1 40  ? 181.752 180.984 121.506 1.00 114.85 ? 40  LEU E N     1 
ATOM   10243 C  CA    . LEU E 1 40  ? 181.891 182.310 120.918 1.00 114.85 ? 40  LEU E CA    1 
ATOM   10244 C  C     . LEU E 1 40  ? 182.930 183.097 121.696 1.00 114.85 ? 40  LEU E C     1 
ATOM   10245 O  O     . LEU E 1 40  ? 182.779 183.299 122.905 1.00 114.85 ? 40  LEU E O     1 
ATOM   10246 C  CB    . LEU E 1 40  ? 180.556 183.054 120.916 1.00 114.85 ? 40  LEU E CB    1 
ATOM   10247 C  CG    . LEU E 1 40  ? 180.647 184.546 120.595 1.00 114.85 ? 40  LEU E CG    1 
ATOM   10248 C  CD1   . LEU E 1 40  ? 180.836 184.761 119.105 1.00 114.85 ? 40  LEU E CD1   1 
ATOM   10249 C  CD2   . LEU E 1 40  ? 179.415 185.278 121.089 1.00 114.85 ? 40  LEU E CD2   1 
ATOM   10250 N  N     . THR E 1 41  ? 183.973 183.541 121.006 1.00 108.78 ? 41  THR E N     1 
ATOM   10251 C  CA    . THR E 1 41  ? 184.927 184.481 121.568 1.00 108.78 ? 41  THR E CA    1 
ATOM   10252 C  C     . THR E 1 41  ? 184.539 185.891 121.148 1.00 108.78 ? 41  THR E C     1 
ATOM   10253 O  O     . THR E 1 41  ? 184.124 186.124 120.008 1.00 108.78 ? 41  THR E O     1 
ATOM   10254 C  CB    . THR E 1 41  ? 186.360 184.156 121.133 1.00 108.78 ? 41  THR E CB    1 
ATOM   10255 O  OG1   . THR E 1 41  ? 187.280 185.001 121.836 1.00 108.78 ? 41  THR E OG1   1 
ATOM   10256 C  CG2   . THR E 1 41  ? 186.544 184.336 119.637 1.00 108.78 ? 41  THR E CG2   1 
ATOM   10257 N  N     . ARG E 1 42  ? 184.632 186.820 122.087 1.00 106.29 ? 42  ARG E N     1 
ATOM   10258 C  CA    . ARG E 1 42  ? 184.184 188.184 121.869 1.00 106.29 ? 42  ARG E CA    1 
ATOM   10259 C  C     . ARG E 1 42  ? 185.366 189.106 121.604 1.00 106.29 ? 42  ARG E C     1 
ATOM   10260 O  O     . ARG E 1 42  ? 186.508 188.819 121.972 1.00 106.29 ? 42  ARG E O     1 
ATOM   10261 C  CB    . ARG E 1 42  ? 183.385 188.686 123.072 1.00 106.29 ? 42  ARG E CB    1 
ATOM   10262 C  CG    . ARG E 1 42  ? 182.283 187.740 123.509 1.00 106.29 ? 42  ARG E CG    1 
ATOM   10263 C  CD    . ARG E 1 42  ? 180.966 188.089 122.835 1.00 106.29 ? 42  ARG E CD    1 
ATOM   10264 N  NE    . ARG E 1 42  ? 180.664 189.514 122.909 1.00 106.29 ? 42  ARG E NE    1 
ATOM   10265 C  CZ    . ARG E 1 42  ? 180.370 190.168 124.025 1.00 106.29 ? 42  ARG E CZ    1 
ATOM   10266 N  NH1   . ARG E 1 42  ? 180.296 189.549 125.192 1.00 106.29 ? 42  ARG E NH1   1 
ATOM   10267 N  NH2   . ARG E 1 42  ? 180.135 191.475 123.967 1.00 106.29 ? 42  ARG E NH2   1 
ATOM   10268 N  N     . ALA E 1 43  ? 185.073 190.224 120.951 1.00 96.79  ? 43  ALA E N     1 
ATOM   10269 C  CA    . ALA E 1 43  ? 186.099 191.214 120.677 1.00 96.79  ? 43  ALA E CA    1 
ATOM   10270 C  C     . ALA E 1 43  ? 186.474 191.955 121.954 1.00 96.79  ? 43  ALA E C     1 
ATOM   10271 O  O     . ALA E 1 43  ? 185.723 191.985 122.933 1.00 96.79  ? 43  ALA E O     1 
ATOM   10272 C  CB    . ALA E 1 43  ? 185.621 192.203 119.615 1.00 96.79  ? 43  ALA E CB    1 
ATOM   10273 N  N     . ARG E 1 44  ? 187.664 192.553 121.939 1.00 92.96  ? 44  ARG E N     1 
ATOM   10274 C  CA    . ARG E 1 44  ? 188.109 193.357 123.068 1.00 92.96  ? 44  ARG E CA    1 
ATOM   10275 C  C     . ARG E 1 44  ? 187.174 194.541 123.268 1.00 92.96  ? 44  ARG E C     1 
ATOM   10276 O  O     . ARG E 1 44  ? 187.161 195.476 122.461 1.00 92.96  ? 44  ARG E O     1 
ATOM   10277 C  CB    . ARG E 1 44  ? 189.545 193.834 122.854 1.00 92.96  ? 44  ARG E CB    1 
ATOM   10278 C  CG    . ARG E 1 44  ? 190.076 194.708 123.972 1.00 92.96  ? 44  ARG E CG    1 
ATOM   10279 C  CD    . ARG E 1 44  ? 190.225 193.929 125.262 1.00 92.96  ? 44  ARG E CD    1 
ATOM   10280 N  NE    . ARG E 1 44  ? 191.032 192.729 125.086 1.00 92.96  ? 44  ARG E NE    1 
ATOM   10281 C  CZ    . ARG E 1 44  ? 192.180 192.507 125.707 1.00 92.96  ? 44  ARG E CZ    1 
ATOM   10282 N  NH1   . ARG E 1 44  ? 192.696 193.392 126.542 1.00 92.96  ? 44  ARG E NH1   1 
ATOM   10283 N  NH2   . ARG E 1 44  ? 192.826 191.367 125.486 1.00 92.96  ? 44  ARG E NH2   1 
ATOM   10284 N  N     . THR E 1 45  ? 186.391 194.509 124.343 1.00 93.58  ? 45  THR E N     1 
ATOM   10285 C  CA    . THR E 1 45  ? 185.392 195.529 124.625 1.00 93.58  ? 45  THR E CA    1 
ATOM   10286 C  C     . THR E 1 45  ? 185.733 196.224 125.933 1.00 93.58  ? 45  THR E C     1 
ATOM   10287 O  O     . THR E 1 45  ? 185.923 195.565 126.960 1.00 93.58  ? 45  THR E O     1 
ATOM   10288 C  CB    . THR E 1 45  ? 183.989 194.923 124.703 1.00 93.58  ? 45  THR E CB    1 
ATOM   10289 O  OG1   . THR E 1 45  ? 183.991 193.830 125.629 1.00 93.58  ? 45  THR E OG1   1 
ATOM   10290 C  CG2   . THR E 1 45  ? 183.553 194.419 123.339 1.00 93.58  ? 45  THR E CG2   1 
ATOM   10291 N  N     . MET E 1 46  ? 185.803 197.549 125.891 1.00 86.41  ? 46  MET E N     1 
ATOM   10292 C  CA    . MET E 1 46  ? 186.086 198.370 127.058 1.00 86.41  ? 46  MET E CA    1 
ATOM   10293 C  C     . MET E 1 46  ? 184.875 199.244 127.342 1.00 86.41  ? 46  MET E C     1 
ATOM   10294 O  O     . MET E 1 46  ? 184.404 199.962 126.456 1.00 86.41  ? 46  MET E O     1 
ATOM   10295 C  CB    . MET E 1 46  ? 187.329 199.229 126.824 1.00 86.41  ? 46  MET E CB    1 
ATOM   10296 C  CG    . MET E 1 46  ? 187.370 200.536 127.594 1.00 86.41  ? 46  MET E CG    1 
ATOM   10297 S  SD    . MET E 1 46  ? 187.458 200.310 129.376 1.00 86.41  ? 46  MET E SD    1 
ATOM   10298 C  CE    . MET E 1 46  ? 189.229 200.200 129.608 1.00 86.41  ? 46  MET E CE    1 
ATOM   10299 N  N     . THR E 1 47  ? 184.367 199.173 128.567 1.00 86.83  ? 47  THR E N     1 
ATOM   10300 C  CA    . THR E 1 47  ? 183.230 199.995 128.954 1.00 86.83  ? 47  THR E CA    1 
ATOM   10301 C  C     . THR E 1 47  ? 183.685 201.430 129.183 1.00 86.83  ? 47  THR E C     1 
ATOM   10302 O  O     . THR E 1 47  ? 184.671 201.671 129.884 1.00 86.83  ? 47  THR E O     1 
ATOM   10303 C  CB    . THR E 1 47  ? 182.574 199.438 130.215 1.00 86.83  ? 47  THR E CB    1 
ATOM   10304 O  OG1   . THR E 1 47  ? 183.509 199.485 131.298 1.00 86.83  ? 47  THR E OG1   1 
ATOM   10305 C  CG2   . THR E 1 47  ? 182.145 197.996 129.992 1.00 86.83  ? 47  THR E CG2   1 
ATOM   10306 N  N     . VAL E 1 48  ? 182.968 202.382 128.591 1.00 91.75  ? 48  VAL E N     1 
ATOM   10307 C  CA    . VAL E 1 48  ? 183.318 203.795 128.672 1.00 91.75  ? 48  VAL E CA    1 
ATOM   10308 C  C     . VAL E 1 48  ? 182.080 204.596 129.041 1.00 91.75  ? 48  VAL E C     1 
ATOM   10309 O  O     . VAL E 1 48  ? 180.966 204.271 128.615 1.00 91.75  ? 48  VAL E O     1 
ATOM   10310 C  CB    . VAL E 1 48  ? 183.920 204.313 127.351 1.00 91.75  ? 48  VAL E CB    1 
ATOM   10311 C  CG1   . VAL E 1 48  ? 185.347 203.818 127.192 1.00 91.75  ? 48  VAL E CG1   1 
ATOM   10312 C  CG2   . VAL E 1 48  ? 183.065 203.879 126.173 1.00 91.75  ? 48  VAL E CG2   1 
ATOM   10313 N  N     . VAL E 1 49  ? 182.277 205.644 129.840 1.00 93.09  ? 49  VAL E N     1 
ATOM   10314 C  CA    . VAL E 1 49  ? 181.183 206.534 130.202 1.00 93.09  ? 49  VAL E CA    1 
ATOM   10315 C  C     . VAL E 1 49  ? 180.822 207.400 129.005 1.00 93.09  ? 49  VAL E C     1 
ATOM   10316 O  O     . VAL E 1 49  ? 181.697 207.991 128.359 1.00 93.09  ? 49  VAL E O     1 
ATOM   10317 C  CB    . VAL E 1 49  ? 181.569 207.393 131.414 1.00 93.09  ? 49  VAL E CB    1 
ATOM   10318 C  CG1   . VAL E 1 49  ? 180.509 208.443 131.679 1.00 93.09  ? 49  VAL E CG1   1 
ATOM   10319 C  CG2   . VAL E 1 49  ? 181.767 206.518 132.634 1.00 93.09  ? 49  VAL E CG2   1 
ATOM   10320 N  N     . ALA E 1 50  ? 179.529 207.480 128.700 1.00 109.41 ? 50  ALA E N     1 
ATOM   10321 C  CA    . ALA E 1 50  ? 179.063 208.278 127.576 1.00 109.41 ? 50  ALA E CA    1 
ATOM   10322 C  C     . ALA E 1 50  ? 177.604 208.644 127.797 1.00 109.41 ? 50  ALA E C     1 
ATOM   10323 O  O     . ALA E 1 50  ? 176.927 208.095 128.669 1.00 109.41 ? 50  ALA E O     1 
ATOM   10324 C  CB    . ALA E 1 50  ? 179.238 207.534 126.251 1.00 109.41 ? 50  ALA E CB    1 
ATOM   10325 N  N     . GLU E 1 51  ? 177.129 209.587 126.988 1.00 124.68 ? 51  GLU E N     1 
ATOM   10326 C  CA    . GLU E 1 51  ? 175.735 209.998 127.003 1.00 124.68 ? 51  GLU E CA    1 
ATOM   10327 C  C     . GLU E 1 51  ? 175.228 210.076 125.571 1.00 124.68 ? 51  GLU E C     1 
ATOM   10328 O  O     . GLU E 1 51  ? 175.997 210.313 124.636 1.00 124.68 ? 51  GLU E O     1 
ATOM   10329 C  CB    . GLU E 1 51  ? 175.545 211.350 127.705 1.00 124.68 ? 51  GLU E CB    1 
ATOM   10330 C  CG    . GLU E 1 51  ? 176.212 212.522 127.003 1.00 124.68 ? 51  GLU E CG    1 
ATOM   10331 C  CD    . GLU E 1 51  ? 177.672 212.672 127.376 1.00 124.68 ? 51  GLU E CD    1 
ATOM   10332 O  OE1   . GLU E 1 51  ? 178.158 211.877 128.207 1.00 124.68 ? 51  GLU E OE1   1 
ATOM   10333 O  OE2   . GLU E 1 51  ? 178.333 213.585 126.839 1.00 124.68 ? 51  GLU E OE2   1 
ATOM   10334 N  N     . THR E 1 52  ? 173.923 209.869 125.409 1.00 137.36 ? 52  THR E N     1 
ATOM   10335 C  CA    . THR E 1 52  ? 173.272 209.901 124.105 1.00 137.36 ? 52  THR E CA    1 
ATOM   10336 C  C     . THR E 1 52  ? 172.388 211.134 123.943 1.00 137.36 ? 52  THR E C     1 
ATOM   10337 O  O     . THR E 1 52  ? 171.330 211.070 123.312 1.00 137.36 ? 52  THR E O     1 
ATOM   10338 C  CB    . THR E 1 52  ? 172.454 208.630 123.885 1.00 137.36 ? 52  THR E CB    1 
ATOM   10339 O  OG1   . THR E 1 52  ? 171.444 208.530 124.897 1.00 137.36 ? 52  THR E OG1   1 
ATOM   10340 C  CG2   . THR E 1 52  ? 173.351 207.404 123.949 1.00 137.36 ? 52  THR E CG2   1 
ATOM   10341 N  N     . GLY E 1 53  ? 172.811 212.263 124.510 1.00 138.12 ? 53  GLY E N     1 
ATOM   10342 C  CA    . GLY E 1 53  ? 172.030 213.476 124.500 1.00 138.12 ? 53  GLY E CA    1 
ATOM   10343 C  C     . GLY E 1 53  ? 171.104 213.641 125.686 1.00 138.12 ? 53  GLY E C     1 
ATOM   10344 O  O     . GLY E 1 53  ? 170.595 214.744 125.910 1.00 138.12 ? 53  GLY E O     1 
ATOM   10345 N  N     . ASP E 1 54  ? 170.870 212.573 126.450 1.00 136.33 ? 54  ASP E N     1 
ATOM   10346 C  CA    . ASP E 1 54  ? 170.032 212.665 127.637 1.00 136.33 ? 54  ASP E CA    1 
ATOM   10347 C  C     . ASP E 1 54  ? 170.755 213.316 128.807 1.00 136.33 ? 54  ASP E C     1 
ATOM   10348 O  O     . ASP E 1 54  ? 170.099 213.776 129.747 1.00 136.33 ? 54  ASP E O     1 
ATOM   10349 C  CB    . ASP E 1 54  ? 169.544 211.273 128.039 1.00 136.33 ? 54  ASP E CB    1 
ATOM   10350 C  CG    . ASP E 1 54  ? 170.660 210.245 128.046 1.00 136.33 ? 54  ASP E CG    1 
ATOM   10351 O  OD1   . ASP E 1 54  ? 171.804 210.604 127.697 1.00 136.33 ? 54  ASP E OD1   1 
ATOM   10352 O  OD2   . ASP E 1 54  ? 170.394 209.077 128.400 1.00 136.33 ? 54  ASP E OD2   1 
ATOM   10353 N  N     . GLY E 1 55  ? 172.084 213.367 128.772 1.00 128.69 ? 55  GLY E N     1 
ATOM   10354 C  CA    . GLY E 1 55  ? 172.855 213.859 129.890 1.00 128.69 ? 55  GLY E CA    1 
ATOM   10355 C  C     . GLY E 1 55  ? 173.127 212.836 130.969 1.00 128.69 ? 55  GLY E C     1 
ATOM   10356 O  O     . GLY E 1 55  ? 173.800 213.164 131.954 1.00 128.69 ? 55  GLY E O     1 
ATOM   10357 N  N     . VAL E 1 56  ? 172.630 211.613 130.819 1.00 127.19 ? 56  VAL E N     1 
ATOM   10358 C  CA    . VAL E 1 56  ? 172.850 210.554 131.795 1.00 127.19 ? 56  VAL E CA    1 
ATOM   10359 C  C     . VAL E 1 56  ? 174.145 209.837 131.440 1.00 127.19 ? 56  VAL E C     1 
ATOM   10360 O  O     . VAL E 1 56  ? 174.276 209.274 130.348 1.00 127.19 ? 56  VAL E O     1 
ATOM   10361 C  CB    . VAL E 1 56  ? 171.668 209.574 131.828 1.00 127.19 ? 56  VAL E CB    1 
ATOM   10362 C  CG1   . VAL E 1 56  ? 171.922 208.471 132.842 1.00 127.19 ? 56  VAL E CG1   1 
ATOM   10363 C  CG2   . VAL E 1 56  ? 170.378 210.312 132.147 1.00 127.19 ? 56  VAL E CG2   1 
ATOM   10364 N  N     . ALA E 1 57  ? 175.104 209.860 132.360 1.00 113.80 ? 57  ALA E N     1 
ATOM   10365 C  CA    . ALA E 1 57  ? 176.386 209.192 132.157 1.00 113.80 ? 57  ALA E CA    1 
ATOM   10366 C  C     . ALA E 1 57  ? 176.189 207.699 132.374 1.00 113.80 ? 57  ALA E C     1 
ATOM   10367 O  O     . ALA E 1 57  ? 176.123 207.227 133.511 1.00 113.80 ? 57  ALA E O     1 
ATOM   10368 C  CB    . ALA E 1 57  ? 177.439 209.760 133.100 1.00 113.80 ? 57  ALA E CB    1 
ATOM   10369 N  N     . LYS E 1 58  ? 176.092 206.947 131.282 1.00 103.13 ? 58  LYS E N     1 
ATOM   10370 C  CA    . LYS E 1 58  ? 175.886 205.507 131.334 1.00 103.13 ? 58  LYS E CA    1 
ATOM   10371 C  C     . LYS E 1 58  ? 177.092 204.801 130.733 1.00 103.13 ? 58  LYS E C     1 
ATOM   10372 O  O     . LYS E 1 58  ? 177.503 205.113 129.611 1.00 103.13 ? 58  LYS E O     1 
ATOM   10373 C  CB    . LYS E 1 58  ? 174.611 205.108 130.589 1.00 103.13 ? 58  LYS E CB    1 
ATOM   10374 C  CG    . LYS E 1 58  ? 174.303 203.623 130.645 1.00 103.13 ? 58  LYS E CG    1 
ATOM   10375 C  CD    . LYS E 1 58  ? 173.950 203.194 132.058 1.00 103.13 ? 58  LYS E CD    1 
ATOM   10376 C  CE    . LYS E 1 58  ? 173.655 201.707 132.126 1.00 103.13 ? 58  LYS E CE    1 
ATOM   10377 N  NZ    . LYS E 1 58  ? 172.424 201.354 131.368 1.00 103.13 ? 58  LYS E NZ    1 
ATOM   10378 N  N     . ALA E 1 59  ? 177.654 203.855 131.481 1.00 96.17  ? 59  ALA E N     1 
ATOM   10379 C  CA    . ALA E 1 59  ? 178.795 203.094 130.994 1.00 96.17  ? 59  ALA E CA    1 
ATOM   10380 C  C     . ALA E 1 59  ? 178.348 202.097 129.933 1.00 96.17  ? 59  ALA E C     1 
ATOM   10381 O  O     . ALA E 1 59  ? 177.377 201.361 130.127 1.00 96.17  ? 59  ALA E O     1 
ATOM   10382 C  CB    . ALA E 1 59  ? 179.479 202.368 132.150 1.00 96.17  ? 59  ALA E CB    1 
ATOM   10383 N  N     . VAL E 1 60  ? 179.059 202.072 128.810 1.00 92.83  ? 60  VAL E N     1 
ATOM   10384 C  CA    . VAL E 1 60  ? 178.706 201.201 127.691 1.00 92.83  ? 60  VAL E CA    1 
ATOM   10385 C  C     . VAL E 1 60  ? 179.940 200.436 127.228 1.00 92.83  ? 60  VAL E C     1 
ATOM   10386 O  O     . VAL E 1 60  ? 180.981 201.051 126.956 1.00 92.83  ? 60  VAL E O     1 
ATOM   10387 C  CB    . VAL E 1 60  ? 178.100 202.005 126.530 1.00 92.83  ? 60  VAL E CB    1 
ATOM   10388 C  CG1   . VAL E 1 60  ? 177.852 201.101 125.333 1.00 92.83  ? 60  VAL E CG1   1 
ATOM   10389 C  CG2   . VAL E 1 60  ? 176.814 202.687 126.965 1.00 92.83  ? 60  VAL E CG2   1 
ATOM   10390 N  N     . PRO E 1 61  ? 179.876 199.110 127.122 1.00 81.89  ? 61  PRO E N     1 
ATOM   10391 C  CA    . PRO E 1 61  ? 181.014 198.363 126.573 1.00 81.89  ? 61  PRO E CA    1 
ATOM   10392 C  C     . PRO E 1 61  ? 181.240 198.724 125.113 1.00 81.89  ? 61  PRO E C     1 
ATOM   10393 O  O     . PRO E 1 61  ? 180.323 198.668 124.291 1.00 81.89  ? 61  PRO E O     1 
ATOM   10394 C  CB    . PRO E 1 61  ? 180.592 196.900 126.741 1.00 81.89  ? 61  PRO E CB    1 
ATOM   10395 C  CG    . PRO E 1 61  ? 179.106 196.940 126.822 1.00 81.89  ? 61  PRO E CG    1 
ATOM   10396 C  CD    . PRO E 1 61  ? 178.766 198.225 127.508 1.00 81.89  ? 61  PRO E CD    1 
ATOM   10397 N  N     . LEU E 1 62  ? 182.476 199.097 124.796 1.00 89.06  ? 62  LEU E N     1 
ATOM   10398 C  CA    . LEU E 1 62  ? 182.836 199.559 123.462 1.00 89.06  ? 62  LEU E CA    1 
ATOM   10399 C  C     . LEU E 1 62  ? 183.949 198.688 122.898 1.00 89.06  ? 62  LEU E C     1 
ATOM   10400 O  O     . LEU E 1 62  ? 185.004 198.548 123.539 1.00 89.06  ? 62  LEU E O     1 
ATOM   10401 C  CB    . LEU E 1 62  ? 183.273 201.024 123.499 1.00 89.06  ? 62  LEU E CB    1 
ATOM   10402 C  CG    . LEU E 1 62  ? 183.515 201.688 122.146 1.00 89.06  ? 62  LEU E CG    1 
ATOM   10403 C  CD1   . LEU E 1 62  ? 182.219 201.783 121.365 1.00 89.06  ? 62  LEU E CD1   1 
ATOM   10404 C  CD2   . LEU E 1 62  ? 184.129 203.063 122.334 1.00 89.06  ? 62  LEU E CD2   1 
ATOM   10405 N  N     . PRO E 1 63  ? 183.771 198.090 121.721 1.00 89.53  ? 63  PRO E N     1 
ATOM   10406 C  CA    . PRO E 1 63  ? 184.839 197.270 121.130 1.00 89.53  ? 63  PRO E CA    1 
ATOM   10407 C  C     . PRO E 1 63  ? 186.004 198.141 120.684 1.00 89.53  ? 63  PRO E C     1 
ATOM   10408 O  O     . PRO E 1 63  ? 185.857 198.990 119.802 1.00 89.53  ? 63  PRO E O     1 
ATOM   10409 C  CB    . PRO E 1 63  ? 184.149 196.593 119.941 1.00 89.53  ? 63  PRO E CB    1 
ATOM   10410 C  CG    . PRO E 1 63  ? 183.019 197.501 119.600 1.00 89.53  ? 63  PRO E CG    1 
ATOM   10411 C  CD    . PRO E 1 63  ? 182.558 198.111 120.888 1.00 89.53  ? 63  PRO E CD    1 
ATOM   10412 N  N     . ILE E 1 64  ? 187.168 197.931 121.303 1.00 90.42  ? 64  ILE E N     1 
ATOM   10413 C  CA    . ILE E 1 64  ? 188.371 198.692 120.993 1.00 90.42  ? 64  ILE E CA    1 
ATOM   10414 C  C     . ILE E 1 64  ? 189.555 197.741 120.888 1.00 90.42  ? 64  ILE E C     1 
ATOM   10415 O  O     . ILE E 1 64  ? 189.521 196.610 121.377 1.00 90.42  ? 64  ILE E O     1 
ATOM   10416 C  CB    . ILE E 1 64  ? 188.667 199.781 122.045 1.00 90.42  ? 64  ILE E CB    1 
ATOM   10417 C  CG1   . ILE E 1 64  ? 188.942 199.140 123.405 1.00 90.42  ? 64  ILE E CG1   1 
ATOM   10418 C  CG2   . ILE E 1 64  ? 187.519 200.771 122.135 1.00 90.42  ? 64  ILE E CG2   1 
ATOM   10419 C  CD1   . ILE E 1 64  ? 189.696 200.035 124.353 1.00 90.42  ? 64  ILE E CD1   1 
ATOM   10420 N  N     . VAL E 1 65  ? 190.609 198.216 120.237 1.00 92.34  ? 65  VAL E N     1 
ATOM   10421 C  CA    . VAL E 1 65  ? 191.867 197.486 120.115 1.00 92.34  ? 65  VAL E CA    1 
ATOM   10422 C  C     . VAL E 1 65  ? 192.814 198.007 121.190 1.00 92.34  ? 65  VAL E C     1 
ATOM   10423 O  O     . VAL E 1 65  ? 193.083 199.217 121.222 1.00 92.34  ? 65  VAL E O     1 
ATOM   10424 C  CB    . VAL E 1 65  ? 192.480 197.645 118.717 1.00 92.34  ? 65  VAL E CB    1 
ATOM   10425 C  CG1   . VAL E 1 65  ? 193.729 196.793 118.587 1.00 92.34  ? 65  VAL E CG1   1 
ATOM   10426 C  CG2   . VAL E 1 65  ? 191.466 197.271 117.653 1.00 92.34  ? 65  VAL E CG2   1 
ATOM   10427 N  N     . PRO E 1 66  ? 193.338 197.152 122.069 1.00 88.24  ? 66  PRO E N     1 
ATOM   10428 C  CA    . PRO E 1 66  ? 194.095 197.647 123.224 1.00 88.24  ? 66  PRO E CA    1 
ATOM   10429 C  C     . PRO E 1 66  ? 195.334 198.432 122.819 1.00 88.24  ? 66  PRO E C     1 
ATOM   10430 O  O     . PRO E 1 66  ? 195.966 198.162 121.795 1.00 88.24  ? 66  PRO E O     1 
ATOM   10431 C  CB    . PRO E 1 66  ? 194.476 196.365 123.974 1.00 88.24  ? 66  PRO E CB    1 
ATOM   10432 C  CG    . PRO E 1 66  ? 193.532 195.326 123.477 1.00 88.24  ? 66  PRO E CG    1 
ATOM   10433 C  CD    . PRO E 1 66  ? 193.236 195.685 122.060 1.00 88.24  ? 66  PRO E CD    1 
ATOM   10434 N  N     . GLY E 1 67  ? 195.676 199.421 123.651 1.00 84.55  ? 67  GLY E N     1 
ATOM   10435 C  CA    . GLY E 1 67  ? 196.868 200.213 123.403 1.00 84.55  ? 67  GLY E CA    1 
ATOM   10436 C  C     . GLY E 1 67  ? 198.143 199.397 123.443 1.00 84.55  ? 67  GLY E C     1 
ATOM   10437 O  O     . GLY E 1 67  ? 199.128 199.747 122.791 1.00 84.55  ? 67  GLY E O     1 
ATOM   10438 N  N     . ASN E 1 68  ? 198.149 198.304 124.209 1.00 86.17  ? 68  ASN E N     1 
ATOM   10439 C  CA    . ASN E 1 68  ? 199.303 197.413 124.203 1.00 86.17  ? 68  ASN E CA    1 
ATOM   10440 C  C     . ASN E 1 68  ? 199.510 196.795 122.827 1.00 86.17  ? 68  ASN E C     1 
ATOM   10441 O  O     . ASN E 1 68  ? 200.645 196.697 122.344 1.00 86.17  ? 68  ASN E O     1 
ATOM   10442 C  CB    . ASN E 1 68  ? 199.131 196.322 125.257 1.00 86.17  ? 68  ASN E CB    1 
ATOM   10443 C  CG    . ASN E 1 68  ? 200.453 195.807 125.781 1.00 86.17  ? 68  ASN E CG    1 
ATOM   10444 O  OD1   . ASN E 1 68  ? 201.461 196.510 125.745 1.00 86.17  ? 68  ASN E OD1   1 
ATOM   10445 N  ND2   . ASN E 1 68  ? 200.459 194.573 126.268 1.00 86.17  ? 68  ASN E ND2   1 
ATOM   10446 N  N     . THR E 1 69  ? 198.422 196.366 122.183 1.00 85.86  ? 69  THR E N     1 
ATOM   10447 C  CA    . THR E 1 69  ? 198.537 195.792 120.848 1.00 85.86  ? 69  THR E CA    1 
ATOM   10448 C  C     . THR E 1 69  ? 199.065 196.818 119.857 1.00 85.86  ? 69  THR E C     1 
ATOM   10449 O  O     . THR E 1 69  ? 199.930 196.505 119.031 1.00 85.86  ? 69  THR E O     1 
ATOM   10450 C  CB    . THR E 1 69  ? 197.185 195.249 120.388 1.00 85.86  ? 69  THR E CB    1 
ATOM   10451 O  OG1   . THR E 1 69  ? 196.781 194.180 121.251 1.00 85.86  ? 69  THR E OG1   1 
ATOM   10452 C  CG2   . THR E 1 69  ? 197.277 194.728 118.967 1.00 85.86  ? 69  THR E CG2   1 
ATOM   10453 N  N     . MET E 1 70  ? 198.560 198.050 119.927 1.00 88.89  ? 70  MET E N     1 
ATOM   10454 C  CA    . MET E 1 70  ? 199.048 199.097 119.038 1.00 88.89  ? 70  MET E CA    1 
ATOM   10455 C  C     . MET E 1 70  ? 200.520 199.389 119.294 1.00 88.89  ? 70  MET E C     1 
ATOM   10456 O  O     . MET E 1 70  ? 201.294 199.595 118.353 1.00 88.89  ? 70  MET E O     1 
ATOM   10457 C  CB    . MET E 1 70  ? 198.211 200.361 119.208 1.00 88.89  ? 70  MET E CB    1 
ATOM   10458 C  CG    . MET E 1 70  ? 196.869 200.307 118.509 1.00 88.89  ? 70  MET E CG    1 
ATOM   10459 S  SD    . MET E 1 70  ? 197.030 200.231 116.719 1.00 88.89  ? 70  MET E SD    1 
ATOM   10460 C  CE    . MET E 1 70  ? 195.837 198.956 116.337 1.00 88.89  ? 70  MET E CE    1 
ATOM   10461 N  N     . ARG E 1 71  ? 200.922 199.408 120.565 1.00 84.37  ? 71  ARG E N     1 
ATOM   10462 C  CA    . ARG E 1 71  ? 202.322 199.630 120.904 1.00 84.37  ? 71  ARG E CA    1 
ATOM   10463 C  C     . ARG E 1 71  ? 203.206 198.547 120.302 1.00 84.37  ? 71  ARG E C     1 
ATOM   10464 O  O     . ARG E 1 71  ? 204.231 198.839 119.673 1.00 84.37  ? 71  ARG E O     1 
ATOM   10465 C  CB    . ARG E 1 71  ? 202.477 199.665 122.423 1.00 84.37  ? 71  ARG E CB    1 
ATOM   10466 C  CG    . ARG E 1 71  ? 203.702 200.393 122.922 1.00 84.37  ? 71  ARG E CG    1 
ATOM   10467 C  CD    . ARG E 1 71  ? 203.699 200.443 124.435 1.00 84.37  ? 71  ARG E CD    1 
ATOM   10468 N  NE    . ARG E 1 71  ? 204.150 201.733 124.937 1.00 84.37  ? 71  ARG E NE    1 
ATOM   10469 C  CZ    . ARG E 1 71  ? 205.403 202.011 125.264 1.00 84.37  ? 71  ARG E CZ    1 
ATOM   10470 N  NH1   . ARG E 1 71  ? 206.360 201.105 125.159 1.00 84.37  ? 71  ARG E NH1   1 
ATOM   10471 N  NH2   . ARG E 1 71  ? 205.702 203.227 125.709 1.00 84.37  ? 71  ARG E NH2   1 
ATOM   10472 N  N     . ASN E 1 72  ? 202.812 197.284 120.477 1.00 88.26  ? 72  ASN E N     1 
ATOM   10473 C  CA    . ASN E 1 72  ? 203.602 196.182 119.941 1.00 88.26  ? 72  ASN E CA    1 
ATOM   10474 C  C     . ASN E 1 72  ? 203.659 196.232 118.421 1.00 88.26  ? 72  ASN E C     1 
ATOM   10475 O  O     . ASN E 1 72  ? 204.714 195.992 117.824 1.00 88.26  ? 72  ASN E O     1 
ATOM   10476 C  CB    . ASN E 1 72  ? 203.026 194.848 120.409 1.00 88.26  ? 72  ASN E CB    1 
ATOM   10477 C  CG    . ASN E 1 72  ? 203.787 193.663 119.862 1.00 88.26  ? 72  ASN E CG    1 
ATOM   10478 O  OD1   . ASN E 1 72  ? 203.505 193.181 118.765 1.00 88.26  ? 72  ASN E OD1   1 
ATOM   10479 N  ND2   . ASN E 1 72  ? 204.756 193.179 120.628 1.00 88.26  ? 72  ASN E ND2   1 
ATOM   10480 N  N     . LEU E 1 73  ? 202.530 196.536 117.779 1.00 85.22  ? 73  LEU E N     1 
ATOM   10481 C  CA    . LEU E 1 73  ? 202.514 196.633 116.325 1.00 85.22  ? 73  LEU E CA    1 
ATOM   10482 C  C     . LEU E 1 73  ? 203.432 197.742 115.840 1.00 85.22  ? 73  LEU E C     1 
ATOM   10483 O  O     . LEU E 1 73  ? 204.190 197.557 114.880 1.00 85.22  ? 73  LEU E O     1 
ATOM   10484 C  CB    . LEU E 1 73  ? 201.090 196.876 115.834 1.00 85.22  ? 73  LEU E CB    1 
ATOM   10485 C  CG    . LEU E 1 73  ? 200.992 197.328 114.379 1.00 85.22  ? 73  LEU E CG    1 
ATOM   10486 C  CD1   . LEU E 1 73  ? 201.211 196.155 113.443 1.00 85.22  ? 73  LEU E CD1   1 
ATOM   10487 C  CD2   . LEU E 1 73  ? 199.660 197.997 114.116 1.00 85.22  ? 73  LEU E CD2   1 
ATOM   10488 N  N     . LEU E 1 74  ? 203.376 198.904 116.490 1.00 82.39  ? 74  LEU E N     1 
ATOM   10489 C  CA    . LEU E 1 74  ? 204.229 200.011 116.087 1.00 82.39  ? 74  LEU E CA    1 
ATOM   10490 C  C     . LEU E 1 74  ? 205.697 199.660 116.269 1.00 82.39  ? 74  LEU E C     1 
ATOM   10491 O  O     . LEU E 1 74  ? 206.527 199.974 115.411 1.00 82.39  ? 74  LEU E O     1 
ATOM   10492 C  CB    . LEU E 1 74  ? 203.869 201.262 116.883 1.00 82.39  ? 74  LEU E CB    1 
ATOM   10493 C  CG    . LEU E 1 74  ? 204.547 202.548 116.421 1.00 82.39  ? 74  LEU E CG    1 
ATOM   10494 C  CD1   . LEU E 1 74  ? 204.202 202.819 114.970 1.00 82.39  ? 74  LEU E CD1   1 
ATOM   10495 C  CD2   . LEU E 1 74  ? 204.129 203.711 117.297 1.00 82.39  ? 74  LEU E CD2   1 
ATOM   10496 N  N     . ARG E 1 75  ? 206.031 198.997 117.378 1.00 85.45  ? 75  ARG E N     1 
ATOM   10497 C  CA    . ARG E 1 75  ? 207.414 198.598 117.624 1.00 85.45  ? 75  ARG E CA    1 
ATOM   10498 C  C     . ARG E 1 75  ? 207.897 197.613 116.566 1.00 85.45  ? 75  ARG E C     1 
ATOM   10499 O  O     . ARG E 1 75  ? 209.007 197.747 116.030 1.00 85.45  ? 75  ARG E O     1 
ATOM   10500 C  CB    . ARG E 1 75  ? 207.527 197.990 119.021 1.00 85.45  ? 75  ARG E CB    1 
ATOM   10501 C  CG    . ARG E 1 75  ? 208.847 197.323 119.323 1.00 85.45  ? 75  ARG E CG    1 
ATOM   10502 C  CD    . ARG E 1 75  ? 208.690 196.336 120.465 1.00 85.45  ? 75  ARG E CD    1 
ATOM   10503 N  NE    . ARG E 1 75  ? 208.102 196.954 121.647 1.00 85.45  ? 75  ARG E NE    1 
ATOM   10504 C  CZ    . ARG E 1 75  ? 208.795 197.397 122.686 1.00 85.45  ? 75  ARG E CZ    1 
ATOM   10505 N  NH1   . ARG E 1 75  ? 210.114 197.314 122.724 1.00 85.45  ? 75  ARG E NH1   1 
ATOM   10506 N  NH2   . ARG E 1 75  ? 208.148 197.937 123.715 1.00 85.45  ? 75  ARG E NH2   1 
ATOM   10507 N  N     . ARG E 1 76  ? 207.070 196.613 116.254 1.00 89.26  ? 76  ARG E N     1 
ATOM   10508 C  CA    . ARG E 1 76  ? 207.450 195.622 115.254 1.00 89.26  ? 76  ARG E CA    1 
ATOM   10509 C  C     . ARG E 1 76  ? 207.629 196.265 113.887 1.00 89.26  ? 76  ARG E C     1 
ATOM   10510 O  O     . ARG E 1 76  ? 208.588 195.958 113.170 1.00 89.26  ? 76  ARG E O     1 
ATOM   10511 C  CB    . ARG E 1 76  ? 206.407 194.509 115.195 1.00 89.26  ? 76  ARG E CB    1 
ATOM   10512 C  CG    . ARG E 1 76  ? 206.474 193.549 116.366 1.00 89.26  ? 76  ARG E CG    1 
ATOM   10513 C  CD    . ARG E 1 76  ? 205.619 192.314 116.134 1.00 89.26  ? 76  ARG E CD    1 
ATOM   10514 N  NE    . ARG E 1 76  ? 204.196 192.628 116.089 1.00 89.26  ? 76  ARG E NE    1 
ATOM   10515 C  CZ    . ARG E 1 76  ? 203.445 192.559 114.999 1.00 89.26  ? 76  ARG E CZ    1 
ATOM   10516 N  NH1   . ARG E 1 76  ? 203.948 192.180 113.836 1.00 89.26  ? 76  ARG E NH1   1 
ATOM   10517 N  NH2   . ARG E 1 76  ? 202.156 192.874 115.079 1.00 89.26  ? 76  ARG E NH2   1 
ATOM   10518 N  N     . THR E 1 77  ? 206.715 197.159 113.508 1.00 95.65  ? 77  THR E N     1 
ATOM   10519 C  CA    . THR E 1 77  ? 206.850 197.859 112.237 1.00 95.65  ? 77  THR E CA    1 
ATOM   10520 C  C     . THR E 1 77  ? 208.127 198.687 112.208 1.00 95.65  ? 77  THR E C     1 
ATOM   10521 O  O     . THR E 1 77  ? 208.910 198.606 111.254 1.00 95.65  ? 77  THR E O     1 
ATOM   10522 C  CB    . THR E 1 77  ? 205.626 198.742 111.994 1.00 95.65  ? 77  THR E CB    1 
ATOM   10523 O  OG1   . THR E 1 77  ? 204.455 197.921 111.911 1.00 95.65  ? 77  THR E OG1   1 
ATOM   10524 C  CG2   . THR E 1 77  ? 205.780 199.527 110.705 1.00 95.65  ? 77  THR E CG2   1 
ATOM   10525 N  N     . MET E 1 78  ? 208.367 199.464 113.268 1.00 95.64  ? 78  MET E N     1 
ATOM   10526 C  CA    . MET E 1 78  ? 209.565 200.292 113.350 1.00 95.64  ? 78  MET E CA    1 
ATOM   10527 C  C     . MET E 1 78  ? 210.813 199.458 113.129 1.00 95.64  ? 78  MET E C     1 
ATOM   10528 O  O     . MET E 1 78  ? 211.636 199.763 112.260 1.00 95.64  ? 78  MET E O     1 
ATOM   10529 C  CB    . MET E 1 78  ? 209.631 200.969 114.719 1.00 95.64  ? 78  MET E CB    1 
ATOM   10530 C  CG    . MET E 1 78  ? 208.990 202.329 114.792 1.00 95.64  ? 78  MET E CG    1 
ATOM   10531 S  SD    . MET E 1 78  ? 208.986 202.959 116.478 1.00 95.64  ? 78  MET E SD    1 
ATOM   10532 C  CE    . MET E 1 78  ? 208.963 204.717 116.172 1.00 95.64  ? 78  MET E CE    1 
ATOM   10533 N  N     . LEU E 1 79  ? 210.947 198.372 113.888 1.00 88.21  ? 79  LEU E N     1 
ATOM   10534 C  CA    . LEU E 1 79  ? 212.139 197.545 113.771 1.00 88.21  ? 79  LEU E CA    1 
ATOM   10535 C  C     . LEU E 1 79  ? 212.234 196.922 112.386 1.00 88.21  ? 79  LEU E C     1 
ATOM   10536 O  O     . LEU E 1 79  ? 213.159 197.216 111.624 1.00 88.21  ? 79  LEU E O     1 
ATOM   10537 C  CB    . LEU E 1 79  ? 212.132 196.481 114.865 1.00 88.21  ? 79  LEU E CB    1 
ATOM   10538 C  CG    . LEU E 1 79  ? 212.258 197.148 116.236 1.00 88.21  ? 79  LEU E CG    1 
ATOM   10539 C  CD1   . LEU E 1 79  ? 212.116 196.163 117.367 1.00 88.21  ? 79  LEU E CD1   1 
ATOM   10540 C  CD2   . LEU E 1 79  ? 213.587 197.867 116.340 1.00 88.21  ? 79  LEU E CD2   1 
ATOM   10541 N  N     . LYS E 1 80  ? 211.241 196.108 112.020 1.00 89.85  ? 80  LYS E N     1 
ATOM   10542 C  CA    . LYS E 1 80  ? 211.322 195.325 110.793 1.00 89.85  ? 80  LYS E CA    1 
ATOM   10543 C  C     . LYS E 1 80  ? 211.493 196.193 109.555 1.00 89.85  ? 80  LYS E C     1 
ATOM   10544 O  O     . LYS E 1 80  ? 212.112 195.755 108.580 1.00 89.85  ? 80  LYS E O     1 
ATOM   10545 C  CB    . LYS E 1 80  ? 210.070 194.461 110.641 1.00 89.85  ? 80  LYS E CB    1 
ATOM   10546 C  CG    . LYS E 1 80  ? 209.983 193.300 111.609 1.00 89.85  ? 80  LYS E CG    1 
ATOM   10547 C  CD    . LYS E 1 80  ? 208.644 192.597 111.482 1.00 89.85  ? 80  LYS E CD    1 
ATOM   10548 C  CE    . LYS E 1 80  ? 208.516 191.901 110.139 1.00 89.85  ? 80  LYS E CE    1 
ATOM   10549 N  NZ    . LYS E 1 80  ? 209.455 190.754 110.019 1.00 89.85  ? 80  LYS E NZ    1 
ATOM   10550 N  N     . ASP E 1 81  ? 210.955 197.412 109.558 1.00 98.90  ? 81  ASP E N     1 
ATOM   10551 C  CA    . ASP E 1 81  ? 210.955 198.214 108.346 1.00 98.90  ? 81  ASP E CA    1 
ATOM   10552 C  C     . ASP E 1 81  ? 212.021 199.293 108.327 1.00 98.90  ? 81  ASP E C     1 
ATOM   10553 O  O     . ASP E 1 81  ? 212.433 199.715 107.242 1.00 98.90  ? 81  ASP E O     1 
ATOM   10554 C  CB    . ASP E 1 81  ? 209.586 198.868 108.150 1.00 98.90  ? 81  ASP E CB    1 
ATOM   10555 C  CG    . ASP E 1 81  ? 208.501 197.860 107.853 1.00 98.90  ? 81  ASP E CG    1 
ATOM   10556 O  OD1   . ASP E 1 81  ? 208.816 196.813 107.251 1.00 98.90  ? 81  ASP E OD1   1 
ATOM   10557 O  OD2   . ASP E 1 81  ? 207.335 198.114 108.216 1.00 98.90  ? 81  ASP E OD2   1 
ATOM   10558 N  N     . VAL E 1 82  ? 212.482 199.756 109.485 1.00 99.70  ? 82  VAL E N     1 
ATOM   10559 C  CA    . VAL E 1 82  ? 213.430 200.860 109.516 1.00 99.70  ? 82  VAL E CA    1 
ATOM   10560 C  C     . VAL E 1 82  ? 214.699 200.429 110.235 1.00 99.70  ? 82  VAL E C     1 
ATOM   10561 O  O     . VAL E 1 82  ? 215.789 200.447 109.655 1.00 99.70  ? 82  VAL E O     1 
ATOM   10562 C  CB    . VAL E 1 82  ? 212.814 202.101 110.185 1.00 99.70  ? 82  VAL E CB    1 
ATOM   10563 C  CG1   . VAL E 1 82  ? 213.793 203.251 110.147 1.00 99.70  ? 82  VAL E CG1   1 
ATOM   10564 C  CG2   . VAL E 1 82  ? 211.516 202.484 109.500 1.00 99.70  ? 82  VAL E CG2   1 
ATOM   10565 N  N     . ILE E 1 83  ? 214.565 200.039 111.502 1.00 97.81  ? 83  ILE E N     1 
ATOM   10566 C  CA    . ILE E 1 83  ? 215.741 199.726 112.307 1.00 97.81  ? 83  ILE E CA    1 
ATOM   10567 C  C     . ILE E 1 83  ? 216.411 198.451 111.810 1.00 97.81  ? 83  ILE E C     1 
ATOM   10568 O  O     . ILE E 1 83  ? 217.635 198.399 111.648 1.00 97.81  ? 83  ILE E O     1 
ATOM   10569 C  CB    . ILE E 1 83  ? 215.361 199.621 113.792 1.00 97.81  ? 83  ILE E CB    1 
ATOM   10570 C  CG1   . ILE E 1 83  ? 214.801 200.953 114.288 1.00 97.81  ? 83  ILE E CG1   1 
ATOM   10571 C  CG2   . ILE E 1 83  ? 216.566 199.214 114.620 1.00 97.81  ? 83  ILE E CG2   1 
ATOM   10572 C  CD1   . ILE E 1 83  ? 215.773 202.097 114.174 1.00 97.81  ? 83  ILE E CD1   1 
ATOM   10573 N  N     . GLU E 1 84  ? 215.626 197.402 111.572 1.00 96.35  ? 84  GLU E N     1 
ATOM   10574 C  CA    . GLU E 1 84  ? 216.201 196.136 111.118 1.00 96.35  ? 84  GLU E CA    1 
ATOM   10575 C  C     . GLU E 1 84  ? 216.861 196.241 109.746 1.00 96.35  ? 84  GLU E C     1 
ATOM   10576 O  O     . GLU E 1 84  ? 217.995 195.749 109.591 1.00 96.35  ? 84  GLU E O     1 
ATOM   10577 C  CB    . GLU E 1 84  ? 215.118 195.052 111.159 1.00 96.35  ? 84  GLU E CB    1 
ATOM   10578 C  CG    . GLU E 1 84  ? 215.605 193.644 110.961 1.00 96.35  ? 84  GLU E CG    1 
ATOM   10579 C  CD    . GLU E 1 84  ? 215.625 193.252 109.508 1.00 96.35  ? 84  GLU E CD    1 
ATOM   10580 O  OE1   . GLU E 1 84  ? 214.862 193.845 108.718 1.00 96.35  ? 84  GLU E OE1   1 
ATOM   10581 O  OE2   . GLU E 1 84  ? 216.397 192.340 109.161 1.00 96.35  ? 84  GLU E OE2   1 
ATOM   10582 N  N     . PRO E 1 85  ? 216.232 196.826 108.717 1.00 101.08 ? 85  PRO E N     1 
ATOM   10583 C  CA    . PRO E 1 85  ? 216.953 196.996 107.444 1.00 101.08 ? 85  PRO E CA    1 
ATOM   10584 C  C     . PRO E 1 85  ? 218.191 197.864 107.567 1.00 101.08 ? 85  PRO E C     1 
ATOM   10585 O  O     . PRO E 1 85  ? 219.202 197.593 106.907 1.00 101.08 ? 85  PRO E O     1 
ATOM   10586 C  CB    . PRO E 1 85  ? 215.899 197.633 106.528 1.00 101.08 ? 85  PRO E CB    1 
ATOM   10587 C  CG    . PRO E 1 85  ? 214.598 197.251 107.129 1.00 101.08 ? 85  PRO E CG    1 
ATOM   10588 C  CD    . PRO E 1 85  ? 214.833 197.272 108.603 1.00 101.08 ? 85  PRO E CD    1 
ATOM   10589 N  N     . ALA E 1 86  ? 218.141 198.907 108.399 1.00 99.86  ? 86  ALA E N     1 
ATOM   10590 C  CA    . ALA E 1 86  ? 219.318 199.747 108.594 1.00 99.86  ? 86  ALA E CA    1 
ATOM   10591 C  C     . ALA E 1 86  ? 220.447 198.960 109.243 1.00 99.86  ? 86  ALA E C     1 
ATOM   10592 O  O     . ALA E 1 86  ? 221.616 199.116 108.873 1.00 99.86  ? 86  ALA E O     1 
ATOM   10593 C  CB    . ALA E 1 86  ? 218.962 200.970 109.437 1.00 99.86  ? 86  ALA E CB    1 
ATOM   10594 N  N     . LEU E 1 87  ? 220.116 198.113 110.219 1.00 100.09 ? 87  LEU E N     1 
ATOM   10595 C  CA    . LEU E 1 87  ? 221.132 197.276 110.844 1.00 100.09 ? 87  LEU E CA    1 
ATOM   10596 C  C     . LEU E 1 87  ? 221.730 196.301 109.841 1.00 100.09 ? 87  LEU E C     1 
ATOM   10597 O  O     . LEU E 1 87  ? 222.943 196.062 109.845 1.00 100.09 ? 87  LEU E O     1 
ATOM   10598 C  CB    . LEU E 1 87  ? 220.541 196.524 112.035 1.00 100.09 ? 87  LEU E CB    1 
ATOM   10599 C  CG    . LEU E 1 87  ? 220.197 197.347 113.277 1.00 100.09 ? 87  LEU E CG    1 
ATOM   10600 C  CD1   . LEU E 1 87  ? 219.264 196.567 114.183 1.00 100.09 ? 87  LEU E CD1   1 
ATOM   10601 C  CD2   . LEU E 1 87  ? 221.456 197.745 114.024 1.00 100.09 ? 87  LEU E CD2   1 
ATOM   10602 N  N     . ARG E 1 88  ? 220.895 195.721 108.975 1.00 97.66  ? 88  ARG E N     1 
ATOM   10603 C  CA    . ARG E 1 88  ? 221.431 194.815 107.964 1.00 97.66  ? 88  ARG E CA    1 
ATOM   10604 C  C     . ARG E 1 88  ? 222.346 195.549 106.992 1.00 97.66  ? 88  ARG E C     1 
ATOM   10605 O  O     . ARG E 1 88  ? 223.385 195.016 106.585 1.00 97.66  ? 88  ARG E O     1 
ATOM   10606 C  CB    . ARG E 1 88  ? 220.307 194.125 107.196 1.00 97.66  ? 88  ARG E CB    1 
ATOM   10607 C  CG    . ARG E 1 88  ? 220.834 193.083 106.221 1.00 97.66  ? 88  ARG E CG    1 
ATOM   10608 C  CD    . ARG E 1 88  ? 219.730 192.385 105.467 1.00 97.66  ? 88  ARG E CD    1 
ATOM   10609 N  NE    . ARG E 1 88  ? 219.183 191.277 106.234 1.00 97.66  ? 88  ARG E NE    1 
ATOM   10610 C  CZ    . ARG E 1 88  ? 218.170 191.395 107.079 1.00 97.66  ? 88  ARG E CZ    1 
ATOM   10611 N  NH1   . ARG E 1 88  ? 217.556 192.551 107.261 1.00 97.66  ? 88  ARG E NH1   1 
ATOM   10612 N  NH2   . ARG E 1 88  ? 217.757 190.325 107.752 1.00 97.66  ? 88  ARG E NH2   1 
ATOM   10613 N  N     . ASP E 1 89  ? 221.974 196.773 106.606 1.00 108.11 ? 89  ASP E N     1 
ATOM   10614 C  CA    . ASP E 1 89  ? 222.740 197.500 105.598 1.00 108.11 ? 89  ASP E CA    1 
ATOM   10615 C  C     . ASP E 1 89  ? 224.173 197.759 106.047 1.00 108.11 ? 89  ASP E C     1 
ATOM   10616 O  O     . ASP E 1 89  ? 225.086 197.792 105.214 1.00 108.11 ? 89  ASP E O     1 
ATOM   10617 C  CB    . ASP E 1 89  ? 222.043 198.818 105.261 1.00 108.11 ? 89  ASP E CB    1 
ATOM   10618 C  CG    . ASP E 1 89  ? 220.903 198.637 104.281 1.00 108.11 ? 89  ASP E CG    1 
ATOM   10619 O  OD1   . ASP E 1 89  ? 220.312 197.537 104.252 1.00 108.11 ? 89  ASP E OD1   1 
ATOM   10620 O  OD2   . ASP E 1 89  ? 220.597 199.595 103.540 1.00 108.11 ? 89  ASP E OD2   1 
ATOM   10621 N  N     . LYS E 1 90  ? 224.392 197.947 107.345 1.00 106.84 ? 90  LYS E N     1 
ATOM   10622 C  CA    . LYS E 1 90  ? 225.728 198.141 107.887 1.00 106.84 ? 90  LYS E CA    1 
ATOM   10623 C  C     . LYS E 1 90  ? 226.321 196.856 108.446 1.00 106.84 ? 90  LYS E C     1 
ATOM   10624 O  O     . LYS E 1 90  ? 227.368 196.902 109.098 1.00 106.84 ? 90  LYS E O     1 
ATOM   10625 C  CB    . LYS E 1 90  ? 225.708 199.219 108.969 1.00 106.84 ? 90  LYS E CB    1 
ATOM   10626 C  CG    . LYS E 1 90  ? 225.134 200.546 108.508 1.00 106.84 ? 90  LYS E CG    1 
ATOM   10627 C  CD    . LYS E 1 90  ? 224.516 201.307 109.667 1.00 106.84 ? 90  LYS E CD    1 
ATOM   10628 C  CE    . LYS E 1 90  ? 225.377 201.198 110.913 1.00 106.84 ? 90  LYS E CE    1 
ATOM   10629 N  NZ    . LYS E 1 90  ? 226.619 202.010 110.806 1.00 106.84 ? 90  LYS E NZ    1 
ATOM   10630 N  N     . SER E 1 91  ? 225.667 195.717 108.213 1.00 101.38 ? 91  SER E N     1 
ATOM   10631 C  CA    . SER E 1 91  ? 226.122 194.416 108.705 1.00 101.38 ? 91  SER E CA    1 
ATOM   10632 C  C     . SER E 1 91  ? 226.236 194.395 110.226 1.00 101.38 ? 91  SER E C     1 
ATOM   10633 O  O     . SER E 1 91  ? 227.059 193.668 110.787 1.00 101.38 ? 91  SER E O     1 
ATOM   10634 C  CB    . SER E 1 91  ? 227.451 194.007 108.064 1.00 101.38 ? 91  SER E CB    1 
ATOM   10635 O  OG    . SER E 1 91  ? 227.893 192.759 108.568 1.00 101.38 ? 91  SER E OG    1 
ATOM   10636 N  N     . ALA E 1 92  ? 225.414 195.194 110.900 1.00 101.20 ? 92  ALA E N     1 
ATOM   10637 C  CA    . ALA E 1 92  ? 225.375 195.166 112.352 1.00 101.20 ? 92  ALA E CA    1 
ATOM   10638 C  C     . ALA E 1 92  ? 224.786 193.848 112.836 1.00 101.20 ? 92  ALA E C     1 
ATOM   10639 O  O     . ALA E 1 92  ? 223.936 193.238 112.182 1.00 101.20 ? 92  ALA E O     1 
ATOM   10640 C  CB    . ALA E 1 92  ? 224.563 196.341 112.893 1.00 101.20 ? 92  ALA E CB    1 
ATOM   10641 N  N     . GLN E 1 93  ? 225.260 193.405 113.995 1.00 100.65 ? 93  GLN E N     1 
ATOM   10642 C  CA    . GLN E 1 93  ? 224.951 192.085 114.521 1.00 100.65 ? 93  GLN E CA    1 
ATOM   10643 C  C     . GLN E 1 93  ? 224.501 192.265 115.962 1.00 100.65 ? 93  GLN E C     1 
ATOM   10644 O  O     . GLN E 1 93  ? 225.211 192.889 116.754 1.00 100.65 ? 93  GLN E O     1 
ATOM   10645 C  CB    . GLN E 1 93  ? 226.184 191.181 114.452 1.00 100.65 ? 93  GLN E CB    1 
ATOM   10646 C  CG    . GLN E 1 93  ? 225.910 189.718 114.655 1.00 100.65 ? 93  GLN E CG    1 
ATOM   10647 C  CD    . GLN E 1 93  ? 225.121 189.142 113.505 1.00 100.65 ? 93  GLN E CD    1 
ATOM   10648 O  OE1   . GLN E 1 93  ? 223.925 188.914 113.613 1.00 100.65 ? 93  GLN E OE1   1 
ATOM   10649 N  NE2   . GLN E 1 93  ? 225.795 188.907 112.388 1.00 100.65 ? 93  GLN E NE2   1 
ATOM   10650 N  N     . LEU E 1 94  ? 223.335 191.730 116.305 1.00 97.04  ? 94  LEU E N     1 
ATOM   10651 C  CA    . LEU E 1 94  ? 222.783 191.879 117.645 1.00 97.04  ? 94  LEU E CA    1 
ATOM   10652 C  C     . LEU E 1 94  ? 222.791 190.537 118.365 1.00 97.04  ? 94  LEU E C     1 
ATOM   10653 O  O     . LEU E 1 94  ? 222.528 189.496 117.757 1.00 97.04  ? 94  LEU E O     1 
ATOM   10654 C  CB    . LEU E 1 94  ? 221.354 192.425 117.600 1.00 97.04  ? 94  LEU E CB    1 
ATOM   10655 C  CG    . LEU E 1 94  ? 221.111 193.843 117.081 1.00 97.04  ? 94  LEU E CG    1 
ATOM   10656 C  CD1   . LEU E 1 94  ? 219.612 194.105 117.002 1.00 97.04  ? 94  LEU E CD1   1 
ATOM   10657 C  CD2   . LEU E 1 94  ? 221.794 194.880 117.945 1.00 97.04  ? 94  LEU E CD2   1 
ATOM   10658 N  N     . SER E 1 95  ? 223.101 190.568 119.659 1.00 85.59  ? 95  SER E N     1 
ATOM   10659 C  CA    . SER E 1 95  ? 222.992 189.377 120.488 1.00 85.59  ? 95  SER E CA    1 
ATOM   10660 C  C     . SER E 1 95  ? 221.527 189.031 120.734 1.00 85.59  ? 95  SER E C     1 
ATOM   10661 O  O     . SER E 1 95  ? 220.624 189.848 120.536 1.00 85.59  ? 95  SER E O     1 
ATOM   10662 C  CB    . SER E 1 95  ? 223.701 189.582 121.824 1.00 85.59  ? 95  SER E CB    1 
ATOM   10663 O  OG    . SER E 1 95  ? 222.991 190.507 122.627 1.00 85.59  ? 95  SER E OG    1 
ATOM   10664 N  N     . ILE E 1 96  ? 221.296 187.793 121.180 1.00 86.07  ? 96  ILE E N     1 
ATOM   10665 C  CA    . ILE E 1 96  ? 219.929 187.359 121.452 1.00 86.07  ? 96  ILE E CA    1 
ATOM   10666 C  C     . ILE E 1 96  ? 219.307 188.230 122.531 1.00 86.07  ? 96  ILE E C     1 
ATOM   10667 O  O     . ILE E 1 96  ? 218.106 188.527 122.497 1.00 86.07  ? 96  ILE E O     1 
ATOM   10668 C  CB    . ILE E 1 96  ? 219.896 185.862 121.818 1.00 86.07  ? 96  ILE E CB    1 
ATOM   10669 C  CG1   . ILE E 1 96  ? 218.452 185.401 122.020 1.00 86.07  ? 96  ILE E CG1   1 
ATOM   10670 C  CG2   . ILE E 1 96  ? 220.747 185.581 123.045 1.00 86.07  ? 96  ILE E CG2   1 
ATOM   10671 C  CD1   . ILE E 1 96  ? 217.615 185.491 120.760 1.00 86.07  ? 96  ILE E CD1   1 
ATOM   10672 N  N     . GLY E 1 97  ? 220.116 188.675 123.492 1.00 83.06  ? 97  GLY E N     1 
ATOM   10673 C  CA    . GLY E 1 97  ? 219.622 189.628 124.468 1.00 83.06  ? 97  GLY E CA    1 
ATOM   10674 C  C     . GLY E 1 97  ? 219.149 190.912 123.819 1.00 83.06  ? 97  GLY E C     1 
ATOM   10675 O  O     . GLY E 1 97  ? 218.080 191.427 124.143 1.00 83.06  ? 97  GLY E O     1 
ATOM   10676 N  N     . ALA E 1 98  ? 219.940 191.442 122.885 1.00 78.74  ? 98  ALA E N     1 
ATOM   10677 C  CA    . ALA E 1 98  ? 219.548 192.670 122.205 1.00 78.74  ? 98  ALA E CA    1 
ATOM   10678 C  C     . ALA E 1 98  ? 218.247 192.478 121.443 1.00 78.74  ? 98  ALA E C     1 
ATOM   10679 O  O     . ALA E 1 98  ? 217.351 193.326 121.505 1.00 78.74  ? 98  ALA E O     1 
ATOM   10680 C  CB    . ALA E 1 98  ? 220.657 193.126 121.261 1.00 78.74  ? 98  ALA E CB    1 
ATOM   10681 N  N     . TYR E 1 99  ? 218.120 191.355 120.737 1.00 88.58  ? 99  TYR E N     1 
ATOM   10682 C  CA    . TYR E 1 99  ? 216.912 191.078 119.965 1.00 88.58  ? 99  TYR E CA    1 
ATOM   10683 C  C     . TYR E 1 99  ? 215.685 190.976 120.862 1.00 88.58  ? 99  TYR E C     1 
ATOM   10684 O  O     . TYR E 1 99  ? 214.664 191.636 120.620 1.00 88.58  ? 99  TYR E O     1 
ATOM   10685 C  CB    . TYR E 1 99  ? 217.108 189.789 119.170 1.00 88.58  ? 99  TYR E CB    1 
ATOM   10686 C  CG    . TYR E 1 99  ? 216.073 189.543 118.108 1.00 88.58  ? 99  TYR E CG    1 
ATOM   10687 C  CD1   . TYR E 1 99  ? 216.112 190.219 116.901 1.00 88.58  ? 99  TYR E CD1   1 
ATOM   10688 C  CD2   . TYR E 1 99  ? 215.066 188.611 118.307 1.00 88.58  ? 99  TYR E CD2   1 
ATOM   10689 C  CE1   . TYR E 1 99  ? 215.167 189.986 115.925 1.00 88.58  ? 99  TYR E CE1   1 
ATOM   10690 C  CE2   . TYR E 1 99  ? 214.121 188.369 117.340 1.00 88.58  ? 99  TYR E CE2   1 
ATOM   10691 C  CZ    . TYR E 1 99  ? 214.173 189.059 116.151 1.00 88.58  ? 99  TYR E CZ    1 
ATOM   10692 O  OH    . TYR E 1 99  ? 213.226 188.819 115.182 1.00 88.58  ? 99  TYR E OH    1 
ATOM   10693 N  N     . ALA E 1 100 ? 215.763 190.142 121.901 1.00 87.74  ? 100 ALA E N     1 
ATOM   10694 C  CA    . ALA E 1 100 ? 214.616 189.954 122.782 1.00 87.74  ? 100 ALA E CA    1 
ATOM   10695 C  C     . ALA E 1 100 ? 214.273 191.241 123.517 1.00 87.74  ? 100 ALA E C     1 
ATOM   10696 O  O     . ALA E 1 100 ? 213.094 191.568 123.696 1.00 87.74  ? 100 ALA E O     1 
ATOM   10697 C  CB    . ALA E 1 100 ? 214.893 188.824 123.772 1.00 87.74  ? 100 ALA E CB    1 
ATOM   10698 N  N     . THR E 1 101 ? 215.292 191.985 123.949 1.00 84.40  ? 101 THR E N     1 
ATOM   10699 C  CA    . THR E 1 101 ? 215.063 193.252 124.626 1.00 84.40  ? 101 THR E CA    1 
ATOM   10700 C  C     . THR E 1 101 ? 214.381 194.251 123.706 1.00 84.40  ? 101 THR E C     1 
ATOM   10701 O  O     . THR E 1 101 ? 213.455 194.957 124.121 1.00 84.40  ? 101 THR E O     1 
ATOM   10702 C  CB    . THR E 1 101 ? 216.397 193.799 125.127 1.00 84.40  ? 101 THR E CB    1 
ATOM   10703 O  OG1   . THR E 1 101 ? 216.951 192.891 126.086 1.00 84.40  ? 101 THR E OG1   1 
ATOM   10704 C  CG2   . THR E 1 101 ? 216.213 195.148 125.769 1.00 84.40  ? 101 THR E CG2   1 
ATOM   10705 N  N     . ALA E 1 102 ? 214.820 194.322 122.449 1.00 87.09  ? 102 ALA E N     1 
ATOM   10706 C  CA    . ALA E 1 102 ? 214.207 195.243 121.502 1.00 87.09  ? 102 ALA E CA    1 
ATOM   10707 C  C     . ALA E 1 102 ? 212.762 194.863 121.215 1.00 87.09  ? 102 ALA E C     1 
ATOM   10708 O  O     . ALA E 1 102 ? 211.895 195.738 121.110 1.00 87.09  ? 102 ALA E O     1 
ATOM   10709 C  CB    . ALA E 1 102 ? 215.019 195.283 120.209 1.00 87.09  ? 102 ALA E CB    1 
ATOM   10710 N  N     . TYR E 1 103 ? 212.478 193.567 121.080 1.00 90.76  ? 103 TYR E N     1 
ATOM   10711 C  CA    . TYR E 1 103 ? 211.124 193.170 120.718 1.00 90.76  ? 103 TYR E CA    1 
ATOM   10712 C  C     . TYR E 1 103 ? 210.155 193.163 121.893 1.00 90.76  ? 103 TYR E C     1 
ATOM   10713 O  O     . TYR E 1 103 ? 208.949 193.321 121.676 1.00 90.76  ? 103 TYR E O     1 
ATOM   10714 C  CB    . TYR E 1 103 ? 211.116 191.790 120.059 1.00 90.76  ? 103 TYR E CB    1 
ATOM   10715 C  CG    . TYR E 1 103 ? 211.230 191.849 118.556 1.00 90.76  ? 103 TYR E CG    1 
ATOM   10716 C  CD1   . TYR E 1 103 ? 211.986 192.833 117.941 1.00 90.76  ? 103 TYR E CD1   1 
ATOM   10717 C  CD2   . TYR E 1 103 ? 210.540 190.958 117.750 1.00 90.76  ? 103 TYR E CD2   1 
ATOM   10718 C  CE1   . TYR E 1 103 ? 212.089 192.900 116.567 1.00 90.76  ? 103 TYR E CE1   1 
ATOM   10719 C  CE2   . TYR E 1 103 ? 210.631 191.026 116.373 1.00 90.76  ? 103 TYR E CE2   1 
ATOM   10720 C  CZ    . TYR E 1 103 ? 211.407 191.999 115.788 1.00 90.76  ? 103 TYR E CZ    1 
ATOM   10721 O  OH    . TYR E 1 103 ? 211.502 192.071 114.418 1.00 90.76  ? 103 TYR E OH    1 
ATOM   10722 N  N     . ALA E 1 104 ? 210.635 192.983 123.126 1.00 91.92  ? 104 ALA E N     1 
ATOM   10723 C  CA    . ALA E 1 104 ? 209.718 192.848 124.250 1.00 91.92  ? 104 ALA E CA    1 
ATOM   10724 C  C     . ALA E 1 104 ? 210.155 193.608 125.498 1.00 91.92  ? 104 ALA E C     1 
ATOM   10725 O  O     . ALA E 1 104 ? 209.595 193.366 126.575 1.00 91.92  ? 104 ALA E O     1 
ATOM   10726 C  CB    . ALA E 1 104 ? 209.516 191.369 124.598 1.00 91.92  ? 104 ALA E CB    1 
ATOM   10727 N  N     . GLY E 1 105 ? 211.126 194.511 125.401 1.00 93.32  ? 105 GLY E N     1 
ATOM   10728 C  CA    . GLY E 1 105 ? 211.533 195.288 126.556 1.00 93.32  ? 105 GLY E CA    1 
ATOM   10729 C  C     . GLY E 1 105 ? 212.527 194.579 127.453 1.00 93.32  ? 105 GLY E C     1 
ATOM   10730 O  O     . GLY E 1 105 ? 213.683 194.996 127.556 1.00 93.32  ? 105 GLY E O     1 
ATOM   10731 N  N     . ASN E 1 106 ? 212.091 193.513 128.114 1.00 92.88  ? 106 ASN E N     1 
ATOM   10732 C  CA    . ASN E 1 106 ? 212.941 192.754 129.018 1.00 92.88  ? 106 ASN E CA    1 
ATOM   10733 C  C     . ASN E 1 106 ? 213.506 191.528 128.317 1.00 92.88  ? 106 ASN E C     1 
ATOM   10734 O  O     . ASN E 1 106 ? 212.875 190.949 127.430 1.00 92.88  ? 106 ASN E O     1 
ATOM   10735 C  CB    . ASN E 1 106 ? 212.167 192.321 130.264 1.00 92.88  ? 106 ASN E CB    1 
ATOM   10736 C  CG    . ASN E 1 106 ? 211.834 193.481 131.172 1.00 92.88  ? 106 ASN E CG    1 
ATOM   10737 O  OD1   . ASN E 1 106 ? 210.711 193.599 131.662 1.00 92.88  ? 106 ASN E OD1   1 
ATOM   10738 N  ND2   . ASN E 1 106 ? 212.816 194.338 131.416 1.00 92.88  ? 106 ASN E ND2   1 
ATOM   10739 N  N     . SER E 1 107 ? 214.715 191.143 128.718 1.00 89.66  ? 107 SER E N     1 
ATOM   10740 C  CA    . SER E 1 107 ? 215.337 189.936 128.197 1.00 89.66  ? 107 SER E CA    1 
ATOM   10741 C  C     . SER E 1 107 ? 215.132 188.725 129.096 1.00 89.66  ? 107 SER E C     1 
ATOM   10742 O  O     . SER E 1 107 ? 215.492 187.613 128.700 1.00 89.66  ? 107 SER E O     1 
ATOM   10743 C  CB    . SER E 1 107 ? 216.835 190.162 127.984 1.00 89.66  ? 107 SER E CB    1 
ATOM   10744 O  OG    . SER E 1 107 ? 217.450 188.998 127.464 1.00 89.66  ? 107 SER E OG    1 
ATOM   10745 N  N     . SER E 1 108 ? 214.561 188.909 130.284 1.00 91.21  ? 108 SER E N     1 
ATOM   10746 C  CA    . SER E 1 108 ? 214.359 187.809 131.214 1.00 91.21  ? 108 SER E CA    1 
ATOM   10747 C  C     . SER E 1 108 ? 213.133 188.098 132.067 1.00 91.21  ? 108 SER E C     1 
ATOM   10748 O  O     . SER E 1 108 ? 212.680 189.240 132.172 1.00 91.21  ? 108 SER E O     1 
ATOM   10749 C  CB    . SER E 1 108 ? 215.589 187.589 132.101 1.00 91.21  ? 108 SER E CB    1 
ATOM   10750 O  OG    . SER E 1 108 ? 215.394 186.496 132.981 1.00 91.21  ? 108 SER E OG    1 
ATOM   10751 N  N     . GLY E 1 109 ? 212.596 187.041 132.677 1.00 87.10  ? 109 GLY E N     1 
ATOM   10752 C  CA    . GLY E 1 109 ? 211.442 187.184 133.543 1.00 87.10  ? 109 GLY E CA    1 
ATOM   10753 C  C     . GLY E 1 109 ? 211.730 187.775 134.903 1.00 87.10  ? 109 GLY E C     1 
ATOM   10754 O  O     . GLY E 1 109 ? 210.793 188.082 135.644 1.00 87.10  ? 109 GLY E O     1 
ATOM   10755 N  N     . ASN E 1 110 ? 213.004 187.944 135.246 1.00 90.35  ? 110 ASN E N     1 
ATOM   10756 C  CA    . ASN E 1 110 ? 213.396 188.501 136.535 1.00 90.35  ? 110 ASN E CA    1 
ATOM   10757 C  C     . ASN E 1 110 ? 214.054 189.854 136.313 1.00 90.35  ? 110 ASN E C     1 
ATOM   10758 O  O     . ASN E 1 110 ? 215.215 189.915 135.878 1.00 90.35  ? 110 ASN E O     1 
ATOM   10759 C  CB    . ASN E 1 110 ? 214.352 187.551 137.258 1.00 90.35  ? 110 ASN E CB    1 
ATOM   10760 C  CG    . ASN E 1 110 ? 213.715 186.214 137.557 1.00 90.35  ? 110 ASN E CG    1 
ATOM   10761 O  OD1   . ASN E 1 110 ? 212.566 186.147 137.989 1.00 90.35  ? 110 ASN E OD1   1 
ATOM   10762 N  ND2   . ASN E 1 110 ? 214.456 185.138 137.316 1.00 90.35  ? 110 ASN E ND2   1 
ATOM   10763 N  N     . PRO E 1 111 ? 213.363 190.958 136.575 1.00 93.60  ? 111 PRO E N     1 
ATOM   10764 C  CA    . PRO E 1 111 ? 213.983 192.274 136.400 1.00 93.60  ? 111 PRO E CA    1 
ATOM   10765 C  C     . PRO E 1 111 ? 215.116 192.494 137.389 1.00 93.60  ? 111 PRO E C     1 
ATOM   10766 O  O     . PRO E 1 111 ? 215.155 191.900 138.469 1.00 93.60  ? 111 PRO E O     1 
ATOM   10767 C  CB    . PRO E 1 111 ? 212.828 193.250 136.654 1.00 93.60  ? 111 PRO E CB    1 
ATOM   10768 C  CG    . PRO E 1 111 ? 211.584 192.429 136.496 1.00 93.60  ? 111 PRO E CG    1 
ATOM   10769 C  CD    . PRO E 1 111 ? 211.947 191.056 136.957 1.00 93.60  ? 111 PRO E CD    1 
ATOM   10770 N  N     . ASP E 1 112 ? 216.059 193.352 136.995 1.00 102.47 ? 112 ASP E N     1 
ATOM   10771 C  CA    . ASP E 1 112 ? 217.179 193.669 137.875 1.00 102.47 ? 112 ASP E CA    1 
ATOM   10772 C  C     . ASP E 1 112 ? 216.706 194.352 139.150 1.00 102.47 ? 112 ASP E C     1 
ATOM   10773 O  O     . ASP E 1 112 ? 217.200 194.053 140.243 1.00 102.47 ? 112 ASP E O     1 
ATOM   10774 C  CB    . ASP E 1 112 ? 218.190 194.553 137.147 1.00 102.47 ? 112 ASP E CB    1 
ATOM   10775 C  CG    . ASP E 1 112 ? 218.915 193.821 136.041 1.00 102.47 ? 112 ASP E CG    1 
ATOM   10776 O  OD1   . ASP E 1 112 ? 219.084 192.589 136.152 1.00 102.47 ? 112 ASP E OD1   1 
ATOM   10777 O  OD2   . ASP E 1 112 ? 219.330 194.481 135.065 1.00 102.47 ? 112 ASP E OD2   1 
ATOM   10778 N  N     . GLY E 1 113 ? 215.753 195.272 139.032 1.00 103.31 ? 113 GLY E N     1 
ATOM   10779 C  CA    . GLY E 1 113 ? 215.300 196.022 140.190 1.00 103.31 ? 113 GLY E CA    1 
ATOM   10780 C  C     . GLY E 1 113 ? 216.362 196.913 140.789 1.00 103.31 ? 113 GLY E C     1 
ATOM   10781 O  O     . GLY E 1 113 ? 216.403 197.087 142.011 1.00 103.31 ? 113 GLY E O     1 
ATOM   10782 N  N     . VAL E 1 114 ? 217.227 197.485 139.958 1.00 103.51 ? 114 VAL E N     1 
ATOM   10783 C  CA    . VAL E 1 114 ? 218.307 198.346 140.429 1.00 103.51 ? 114 VAL E CA    1 
ATOM   10784 C  C     . VAL E 1 114 ? 218.354 199.585 139.540 1.00 103.51 ? 114 VAL E C     1 
ATOM   10785 O  O     . VAL E 1 114 ? 218.228 199.469 138.312 1.00 103.51 ? 114 VAL E O     1 
ATOM   10786 C  CB    . VAL E 1 114 ? 219.646 197.589 140.445 1.00 103.51 ? 114 VAL E CB    1 
ATOM   10787 C  CG1   . VAL E 1 114 ? 219.972 197.033 139.069 1.00 103.51 ? 114 VAL E CG1   1 
ATOM   10788 C  CG2   . VAL E 1 114 ? 220.766 198.478 140.940 1.00 103.51 ? 114 VAL E CG2   1 
ATOM   10789 N  N     . PRO E 1 115 ? 218.494 200.782 140.104 1.00 107.23 ? 115 PRO E N     1 
ATOM   10790 C  CA    . PRO E 1 115 ? 218.540 201.985 139.267 1.00 107.23 ? 115 PRO E CA    1 
ATOM   10791 C  C     . PRO E 1 115 ? 219.784 202.023 138.394 1.00 107.23 ? 115 PRO E C     1 
ATOM   10792 O  O     . PRO E 1 115 ? 220.836 201.482 138.740 1.00 107.23 ? 115 PRO E O     1 
ATOM   10793 C  CB    . PRO E 1 115 ? 218.545 203.130 140.287 1.00 107.23 ? 115 PRO E CB    1 
ATOM   10794 C  CG    . PRO E 1 115 ? 219.016 202.511 141.560 1.00 107.23 ? 115 PRO E CG    1 
ATOM   10795 C  CD    . PRO E 1 115 ? 218.507 201.105 141.540 1.00 107.23 ? 115 PRO E CD    1 
ATOM   10796 N  N     . SER E 1 116 ? 219.646 202.674 137.244 1.00 102.11 ? 116 SER E N     1 
ATOM   10797 C  CA    . SER E 1 116 ? 220.736 202.847 136.297 1.00 102.11 ? 116 SER E CA    1 
ATOM   10798 C  C     . SER E 1 116 ? 221.417 204.191 136.517 1.00 102.11 ? 116 SER E C     1 
ATOM   10799 O  O     . SER E 1 116 ? 220.812 205.137 137.028 1.00 102.11 ? 116 SER E O     1 
ATOM   10800 C  CB    . SER E 1 116 ? 220.226 202.759 134.858 1.00 102.11 ? 116 SER E CB    1 
ATOM   10801 O  OG    . SER E 1 116 ? 219.490 201.568 134.644 1.00 102.11 ? 116 SER E OG    1 
ATOM   10802 N  N     . SER E 1 117 ? 222.685 204.266 136.127 1.00 102.39 ? 117 SER E N     1 
ATOM   10803 C  CA    . SER E 1 117 ? 223.410 205.525 136.200 1.00 102.39 ? 117 SER E CA    1 
ATOM   10804 C  C     . SER E 1 117 ? 222.794 206.539 135.244 1.00 102.39 ? 117 SER E C     1 
ATOM   10805 O  O     . SER E 1 117 ? 222.248 206.186 134.195 1.00 102.39 ? 117 SER E O     1 
ATOM   10806 C  CB    . SER E 1 117 ? 224.887 205.317 135.869 1.00 102.39 ? 117 SER E CB    1 
ATOM   10807 O  OG    . SER E 1 117 ? 225.049 204.797 134.562 1.00 102.39 ? 117 SER E OG    1 
ATOM   10808 N  N     . PHE E 1 118 ? 222.876 207.817 135.621 1.00 101.62 ? 118 PHE E N     1 
ATOM   10809 C  CA    . PHE E 1 118 ? 222.209 208.848 134.834 1.00 101.62 ? 118 PHE E CA    1 
ATOM   10810 C  C     . PHE E 1 118 ? 222.825 208.998 133.450 1.00 101.62 ? 118 PHE E C     1 
ATOM   10811 O  O     . PHE E 1 118 ? 222.136 209.416 132.514 1.00 101.62 ? 118 PHE E O     1 
ATOM   10812 C  CB    . PHE E 1 118 ? 222.232 210.185 135.571 1.00 101.62 ? 118 PHE E CB    1 
ATOM   10813 C  CG    . PHE E 1 118 ? 221.573 211.298 134.811 1.00 101.62 ? 118 PHE E CG    1 
ATOM   10814 C  CD1   . PHE E 1 118 ? 220.305 211.135 134.284 1.00 101.62 ? 118 PHE E CD1   1 
ATOM   10815 C  CD2   . PHE E 1 118 ? 222.220 212.504 134.619 1.00 101.62 ? 118 PHE E CD2   1 
ATOM   10816 C  CE1   . PHE E 1 118 ? 219.698 212.150 133.577 1.00 101.62 ? 118 PHE E CE1   1 
ATOM   10817 C  CE2   . PHE E 1 118 ? 221.613 213.524 133.917 1.00 101.62 ? 118 PHE E CE2   1 
ATOM   10818 C  CZ    . PHE E 1 118 ? 220.354 213.346 133.393 1.00 101.62 ? 118 PHE E CZ    1 
ATOM   10819 N  N     . ASP E 1 119 ? 224.109 208.671 133.295 1.00 104.63 ? 119 ASP E N     1 
ATOM   10820 C  CA    . ASP E 1 119 ? 224.714 208.716 131.968 1.00 104.63 ? 119 ASP E CA    1 
ATOM   10821 C  C     . ASP E 1 119 ? 224.025 207.744 131.022 1.00 104.63 ? 119 ASP E C     1 
ATOM   10822 O  O     . ASP E 1 119 ? 223.710 208.094 129.878 1.00 104.63 ? 119 ASP E O     1 
ATOM   10823 C  CB    . ASP E 1 119 ? 226.209 208.413 132.054 1.00 104.63 ? 119 ASP E CB    1 
ATOM   10824 C  CG    . ASP E 1 119 ? 226.964 209.436 132.877 1.00 104.63 ? 119 ASP E CG    1 
ATOM   10825 O  OD1   . ASP E 1 119 ? 226.683 210.644 132.729 1.00 104.63 ? 119 ASP E OD1   1 
ATOM   10826 O  OD2   . ASP E 1 119 ? 227.843 209.034 133.668 1.00 104.63 ? 119 ASP E OD2   1 
ATOM   10827 N  N     . GLU E 1 120 ? 223.764 206.521 131.486 1.00 102.71 ? 120 GLU E N     1 
ATOM   10828 C  CA    . GLU E 1 120 ? 223.053 205.557 130.655 1.00 102.71 ? 120 GLU E CA    1 
ATOM   10829 C  C     . GLU E 1 120 ? 221.645 206.039 130.338 1.00 102.71 ? 120 GLU E C     1 
ATOM   10830 O  O     . GLU E 1 120 ? 221.172 205.892 129.206 1.00 102.71 ? 120 GLU E O     1 
ATOM   10831 C  CB    . GLU E 1 120 ? 223.009 204.195 131.343 1.00 102.71 ? 120 GLU E CB    1 
ATOM   10832 C  CG    . GLU E 1 120 ? 222.196 203.158 130.591 1.00 102.71 ? 120 GLU E CG    1 
ATOM   10833 C  CD    . GLU E 1 120 ? 222.252 201.792 131.239 1.00 102.71 ? 120 GLU E CD    1 
ATOM   10834 O  OE1   . GLU E 1 120 ? 223.030 201.620 132.200 1.00 102.71 ? 120 GLU E OE1   1 
ATOM   10835 O  OE2   . GLU E 1 120 ? 221.516 200.889 130.789 1.00 102.71 ? 120 GLU E OE2   1 
ATOM   10836 N  N     . ILE E 1 121 ? 220.963 206.626 131.322 1.00 99.21  ? 121 ILE E N     1 
ATOM   10837 C  CA    . ILE E 1 121 ? 219.595 207.092 131.108 1.00 99.21  ? 121 ILE E CA    1 
ATOM   10838 C  C     . ILE E 1 121 ? 219.565 208.192 130.053 1.00 99.21  ? 121 ILE E C     1 
ATOM   10839 O  O     . ILE E 1 121 ? 218.740 208.171 129.132 1.00 99.21  ? 121 ILE E O     1 
ATOM   10840 C  CB    . ILE E 1 121 ? 218.977 207.565 132.435 1.00 99.21  ? 121 ILE E CB    1 
ATOM   10841 C  CG1   . ILE E 1 121 ? 218.883 206.404 133.424 1.00 99.21  ? 121 ILE E CG1   1 
ATOM   10842 C  CG2   . ILE E 1 121 ? 217.609 208.162 132.200 1.00 99.21  ? 121 ILE E CG2   1 
ATOM   10843 C  CD1   . ILE E 1 121 ? 218.188 206.764 134.718 1.00 99.21  ? 121 ILE E CD1   1 
ATOM   10844 N  N     . VAL E 1 122 ? 220.466 209.168 130.169 1.00 101.28 ? 122 VAL E N     1 
ATOM   10845 C  CA    . VAL E 1 122 ? 220.469 210.279 129.223 1.00 101.28 ? 122 VAL E CA    1 
ATOM   10846 C  C     . VAL E 1 122 ? 220.901 209.806 127.840 1.00 101.28 ? 122 VAL E C     1 
ATOM   10847 O  O     . VAL E 1 122 ? 220.409 210.304 126.821 1.00 101.28 ? 122 VAL E O     1 
ATOM   10848 C  CB    . VAL E 1 122 ? 221.347 211.436 129.742 1.00 101.28 ? 122 VAL E CB    1 
ATOM   10849 C  CG1   . VAL E 1 122 ? 222.812 211.048 129.785 1.00 101.28 ? 122 VAL E CG1   1 
ATOM   10850 C  CG2   . VAL E 1 122 ? 221.156 212.672 128.882 1.00 101.28 ? 122 VAL E CG2   1 
ATOM   10851 N  N     . THR E 1 123 ? 221.818 208.837 127.776 1.00 100.88 ? 123 THR E N     1 
ATOM   10852 C  CA    . THR E 1 123 ? 222.242 208.325 126.479 1.00 100.88 ? 123 THR E CA    1 
ATOM   10853 C  C     . THR E 1 123 ? 221.153 207.492 125.820 1.00 100.88 ? 123 THR E C     1 
ATOM   10854 O  O     . THR E 1 123 ? 221.057 207.461 124.588 1.00 100.88 ? 123 THR E O     1 
ATOM   10855 C  CB    . THR E 1 123 ? 223.516 207.495 126.633 1.00 100.88 ? 123 THR E CB    1 
ATOM   10856 O  OG1   . THR E 1 123 ? 224.464 208.215 127.430 1.00 100.88 ? 123 THR E OG1   1 
ATOM   10857 C  CG2   . THR E 1 123 ? 224.131 207.201 125.275 1.00 100.88 ? 123 THR E CG2   1 
ATOM   10858 N  N     . MET E 1 124 ? 220.320 206.823 126.613 1.00 99.85  ? 124 MET E N     1 
ATOM   10859 C  CA    . MET E 1 124 ? 219.383 205.862 126.054 1.00 99.85  ? 124 MET E CA    1 
ATOM   10860 C  C     . MET E 1 124 ? 218.020 206.473 125.760 1.00 99.85  ? 124 MET E C     1 
ATOM   10861 O  O     . MET E 1 124 ? 217.377 206.097 124.775 1.00 99.85  ? 124 MET E O     1 
ATOM   10862 C  CB    . MET E 1 124 ? 219.238 204.678 127.008 1.00 99.85  ? 124 MET E CB    1 
ATOM   10863 C  CG    . MET E 1 124 ? 218.390 203.560 126.470 1.00 99.85  ? 124 MET E CG    1 
ATOM   10864 S  SD    . MET E 1 124 ? 219.214 202.903 125.011 1.00 99.85  ? 124 MET E SD    1 
ATOM   10865 C  CE    . MET E 1 124 ? 220.590 202.059 125.782 1.00 99.85  ? 124 MET E CE    1 
ATOM   10866 N  N     . ARG E 1 125 ? 217.558 207.408 126.591 1.00 94.60  ? 125 ARG E N     1 
ATOM   10867 C  CA    . ARG E 1 125 ? 216.294 208.076 126.310 1.00 94.60  ? 125 ARG E CA    1 
ATOM   10868 C  C     . ARG E 1 125 ? 216.388 209.028 125.128 1.00 94.60  ? 125 ARG E C     1 
ATOM   10869 O  O     . ARG E 1 125 ? 215.349 209.484 124.639 1.00 94.60  ? 125 ARG E O     1 
ATOM   10870 C  CB    . ARG E 1 125 ? 215.804 208.821 127.552 1.00 94.60  ? 125 ARG E CB    1 
ATOM   10871 C  CG    . ARG E 1 125 ? 215.478 207.898 128.711 1.00 94.60  ? 125 ARG E CG    1 
ATOM   10872 C  CD    . ARG E 1 125 ? 214.909 208.651 129.897 1.00 94.60  ? 125 ARG E CD    1 
ATOM   10873 N  NE    . ARG E 1 125 ? 213.515 209.026 129.703 1.00 94.60  ? 125 ARG E NE    1 
ATOM   10874 C  CZ    . ARG E 1 125 ? 213.090 210.273 129.560 1.00 94.60  ? 125 ARG E CZ    1 
ATOM   10875 N  NH1   . ARG E 1 125 ? 213.929 211.295 129.583 1.00 94.60  ? 125 ARG E NH1   1 
ATOM   10876 N  NH2   . ARG E 1 125 ? 211.791 210.500 129.391 1.00 94.60  ? 125 ARG E NH2   1 
ATOM   10877 N  N     . ALA E 1 126 ? 217.594 209.336 124.661 1.00 95.78  ? 126 ALA E N     1 
ATOM   10878 C  CA    . ALA E 1 126 ? 217.786 210.093 123.433 1.00 95.78  ? 126 ALA E CA    1 
ATOM   10879 C  C     . ALA E 1 126 ? 217.958 209.195 122.216 1.00 95.78  ? 126 ALA E C     1 
ATOM   10880 O  O     . ALA E 1 126 ? 218.128 209.707 121.105 1.00 95.78  ? 126 ALA E O     1 
ATOM   10881 C  CB    . ALA E 1 126 ? 218.996 211.021 123.566 1.00 95.78  ? 126 ALA E CB    1 
ATOM   10882 N  N     . HIS E 1 127 ? 217.925 207.879 122.401 1.00 94.67  ? 127 HIS E N     1 
ATOM   10883 C  CA    . HIS E 1 127 ? 218.071 206.962 121.282 1.00 94.67  ? 127 HIS E CA    1 
ATOM   10884 C  C     . HIS E 1 127 ? 216.846 207.045 120.375 1.00 94.67  ? 127 HIS E C     1 
ATOM   10885 O  O     . HIS E 1 127 ? 215.730 207.261 120.858 1.00 94.67  ? 127 HIS E O     1 
ATOM   10886 C  CB    . HIS E 1 127 ? 218.256 205.533 121.791 1.00 94.67  ? 127 HIS E CB    1 
ATOM   10887 C  CG    . HIS E 1 127 ? 218.806 204.590 120.769 1.00 94.67  ? 127 HIS E CG    1 
ATOM   10888 N  ND1   . HIS E 1 127 ? 218.005 203.759 120.017 1.00 94.67  ? 127 HIS E ND1   1 
ATOM   10889 C  CD2   . HIS E 1 127 ? 220.077 204.348 120.372 1.00 94.67  ? 127 HIS E CD2   1 
ATOM   10890 C  CE1   . HIS E 1 127 ? 218.760 203.043 119.203 1.00 94.67  ? 127 HIS E CE1   1 
ATOM   10891 N  NE2   . HIS E 1 127 ? 220.021 203.381 119.399 1.00 94.67  ? 127 HIS E NE2   1 
ATOM   10892 N  N     . PRO E 1 128 ? 217.022 206.901 119.059 1.00 94.64  ? 128 PRO E N     1 
ATOM   10893 C  CA    . PRO E 1 128 ? 215.865 207.016 118.155 1.00 94.64  ? 128 PRO E CA    1 
ATOM   10894 C  C     . PRO E 1 128 ? 214.758 206.017 118.441 1.00 94.64  ? 128 PRO E C     1 
ATOM   10895 O  O     . PRO E 1 128 ? 213.577 206.379 118.366 1.00 94.64  ? 128 PRO E O     1 
ATOM   10896 C  CB    . PRO E 1 128 ? 216.487 206.792 116.771 1.00 94.64  ? 128 PRO E CB    1 
ATOM   10897 C  CG    . PRO E 1 128 ? 217.909 207.179 116.932 1.00 94.64  ? 128 PRO E CG    1 
ATOM   10898 C  CD    . PRO E 1 128 ? 218.289 206.780 118.322 1.00 94.64  ? 128 PRO E CD    1 
ATOM   10899 N  N     . PHE E 1 129 ? 215.095 204.772 118.771 1.00 89.97  ? 129 PHE E N     1 
ATOM   10900 C  CA    . PHE E 1 129 ? 214.090 203.746 119.016 1.00 89.97  ? 129 PHE E CA    1 
ATOM   10901 C  C     . PHE E 1 129 ? 213.972 203.388 120.491 1.00 89.97  ? 129 PHE E C     1 
ATOM   10902 O  O     . PHE E 1 129 ? 212.881 203.471 121.061 1.00 89.97  ? 129 PHE E O     1 
ATOM   10903 C  CB    . PHE E 1 129 ? 214.399 202.488 118.195 1.00 89.97  ? 129 PHE E CB    1 
ATOM   10904 C  CG    . PHE E 1 129 ? 213.516 201.322 118.529 1.00 89.97  ? 129 PHE E CG    1 
ATOM   10905 C  CD1   . PHE E 1 129 ? 212.226 201.252 118.038 1.00 89.97  ? 129 PHE E CD1   1 
ATOM   10906 C  CD2   . PHE E 1 129 ? 213.972 200.300 119.341 1.00 89.97  ? 129 PHE E CD2   1 
ATOM   10907 C  CE1   . PHE E 1 129 ? 211.412 200.184 118.347 1.00 89.97  ? 129 PHE E CE1   1 
ATOM   10908 C  CE2   . PHE E 1 129 ? 213.161 199.231 119.653 1.00 89.97  ? 129 PHE E CE2   1 
ATOM   10909 C  CZ    . PHE E 1 129 ? 211.880 199.175 119.157 1.00 89.97  ? 129 PHE E CZ    1 
ATOM   10910 N  N     . LEU E 1 130 ? 215.074 202.986 121.126 1.00 91.12  ? 130 LEU E N     1 
ATOM   10911 C  CA    . LEU E 1 130 ? 215.000 202.510 122.503 1.00 91.12  ? 130 LEU E CA    1 
ATOM   10912 C  C     . LEU E 1 130 ? 214.548 203.606 123.456 1.00 91.12  ? 130 LEU E C     1 
ATOM   10913 O  O     . LEU E 1 130 ? 213.993 203.312 124.520 1.00 91.12  ? 130 LEU E O     1 
ATOM   10914 C  CB    . LEU E 1 130 ? 216.353 201.949 122.934 1.00 91.12  ? 130 LEU E CB    1 
ATOM   10915 C  CG    . LEU E 1 130 ? 216.783 200.677 122.204 1.00 91.12  ? 130 LEU E CG    1 
ATOM   10916 C  CD1   . LEU E 1 130 ? 218.187 200.269 122.615 1.00 91.12  ? 130 LEU E CD1   1 
ATOM   10917 C  CD2   . LEU E 1 130 ? 215.800 199.556 122.478 1.00 91.12  ? 130 LEU E CD2   1 
ATOM   10918 N  N     . GLY E 1 131 ? 214.777 204.870 123.099 1.00 90.62  ? 131 GLY E N     1 
ATOM   10919 C  CA    . GLY E 1 131 ? 214.280 205.959 123.919 1.00 90.62  ? 131 GLY E CA    1 
ATOM   10920 C  C     . GLY E 1 131 ? 212.769 206.029 123.956 1.00 90.62  ? 131 GLY E C     1 
ATOM   10921 O  O     . GLY E 1 131 ? 212.187 206.391 124.982 1.00 90.62  ? 131 GLY E O     1 
ATOM   10922 N  N     . LEU E 1 132 ? 212.113 205.691 122.846 1.00 87.47  ? 132 LEU E N     1 
ATOM   10923 C  CA    . LEU E 1 132 ? 210.657 205.760 122.797 1.00 87.47  ? 132 LEU E CA    1 
ATOM   10924 C  C     . LEU E 1 132 ? 210.022 204.677 123.659 1.00 87.47  ? 132 LEU E C     1 
ATOM   10925 O  O     . LEU E 1 132 ? 209.107 204.952 124.443 1.00 87.47  ? 132 LEU E O     1 
ATOM   10926 C  CB    . LEU E 1 132 ? 210.176 205.650 121.352 1.00 87.47  ? 132 LEU E CB    1 
ATOM   10927 C  CG    . LEU E 1 132 ? 210.531 206.841 120.465 1.00 87.47  ? 132 LEU E CG    1 
ATOM   10928 C  CD1   . LEU E 1 132 ? 209.993 206.637 119.067 1.00 87.47  ? 132 LEU E CD1   1 
ATOM   10929 C  CD2   . LEU E 1 132 ? 210.000 208.128 121.064 1.00 87.47  ? 132 LEU E CD2   1 
ATOM   10930 N  N     . PHE E 1 133 ? 210.497 203.439 123.537 1.00 83.65  ? 133 PHE E N     1 
ATOM   10931 C  CA    . PHE E 1 133 ? 209.887 202.325 124.255 1.00 83.65  ? 133 PHE E CA    1 
ATOM   10932 C  C     . PHE E 1 133 ? 210.575 202.068 125.593 1.00 83.65  ? 133 PHE E C     1 
ATOM   10933 O  O     . PHE E 1 133 ? 209.945 202.165 126.650 1.00 83.65  ? 133 PHE E O     1 
ATOM   10934 C  CB    . PHE E 1 133 ? 209.908 201.070 123.379 1.00 83.65  ? 133 PHE E CB    1 
ATOM   10935 C  CG    . PHE E 1 133 ? 209.021 201.164 122.177 1.00 83.65  ? 133 PHE E CG    1 
ATOM   10936 C  CD1   . PHE E 1 133 ? 209.490 201.707 120.997 1.00 83.65  ? 133 PHE E CD1   1 
ATOM   10937 C  CD2   . PHE E 1 133 ? 207.715 200.714 122.228 1.00 83.65  ? 133 PHE E CD2   1 
ATOM   10938 C  CE1   . PHE E 1 133 ? 208.677 201.798 119.890 1.00 83.65  ? 133 PHE E CE1   1 
ATOM   10939 C  CE2   . PHE E 1 133 ? 206.898 200.802 121.124 1.00 83.65  ? 133 PHE E CE2   1 
ATOM   10940 C  CZ    . PHE E 1 133 ? 207.379 201.345 119.953 1.00 83.65  ? 133 PHE E CZ    1 
ATOM   10941 N  N     . GLY E 1 134 ? 211.862 201.742 125.561 1.00 86.72  ? 134 GLY E N     1 
ATOM   10942 C  CA    . GLY E 1 134 ? 212.589 201.551 126.798 1.00 86.72  ? 134 GLY E CA    1 
ATOM   10943 C  C     . GLY E 1 134 ? 212.121 200.333 127.577 1.00 86.72  ? 134 GLY E C     1 
ATOM   10944 O  O     . GLY E 1 134 ? 211.482 199.418 127.052 1.00 86.72  ? 134 GLY E O     1 
ATOM   10945 N  N     . GLY E 1 135 ? 212.453 200.339 128.864 1.00 90.36  ? 135 GLY E N     1 
ATOM   10946 C  CA    . GLY E 1 135 ? 212.069 199.262 129.753 1.00 90.36  ? 135 GLY E CA    1 
ATOM   10947 C  C     . GLY E 1 135 ? 212.930 198.025 129.618 1.00 90.36  ? 135 GLY E C     1 
ATOM   10948 O  O     . GLY E 1 135 ? 212.421 196.937 129.339 1.00 90.36  ? 135 GLY E O     1 
ATOM   10949 N  N     . GLY E 1 136 ? 214.235 198.174 129.820 1.00 92.61  ? 136 GLY E N     1 
ATOM   10950 C  CA    . GLY E 1 136 ? 215.146 197.059 129.736 1.00 92.61  ? 136 GLY E CA    1 
ATOM   10951 C  C     . GLY E 1 136 ? 215.153 196.245 131.012 1.00 92.61  ? 136 GLY E C     1 
ATOM   10952 O  O     . GLY E 1 136 ? 214.195 196.265 131.790 1.00 92.61  ? 136 GLY E O     1 
ATOM   10953 N  N     . PRO E 1 137 ? 216.229 195.490 131.241 1.00 93.35  ? 137 PRO E N     1 
ATOM   10954 C  CA    . PRO E 1 137 ? 216.339 194.751 132.507 1.00 93.35  ? 137 PRO E CA    1 
ATOM   10955 C  C     . PRO E 1 137 ? 216.308 195.659 133.719 1.00 93.35  ? 137 PRO E C     1 
ATOM   10956 O  O     . PRO E 1 137 ? 215.803 195.261 134.775 1.00 93.35  ? 137 PRO E O     1 
ATOM   10957 C  CB    . PRO E 1 137 ? 217.681 194.022 132.369 1.00 93.35  ? 137 PRO E CB    1 
ATOM   10958 C  CG    . PRO E 1 137 ? 218.450 194.838 131.389 1.00 93.35  ? 137 PRO E CG    1 
ATOM   10959 C  CD    . PRO E 1 137 ? 217.437 195.352 130.414 1.00 93.35  ? 137 PRO E CD    1 
ATOM   10960 N  N     . ARG E 1 138 ? 216.839 196.870 133.598 1.00 96.97  ? 138 ARG E N     1 
ATOM   10961 C  CA    . ARG E 1 138 ? 216.644 197.919 134.586 1.00 96.97  ? 138 ARG E CA    1 
ATOM   10962 C  C     . ARG E 1 138 ? 215.511 198.806 134.090 1.00 96.97  ? 138 ARG E C     1 
ATOM   10963 O  O     . ARG E 1 138 ? 215.581 199.340 132.979 1.00 96.97  ? 138 ARG E O     1 
ATOM   10964 C  CB    . ARG E 1 138 ? 217.923 198.727 134.791 1.00 96.97  ? 138 ARG E CB    1 
ATOM   10965 C  CG    . ARG E 1 138 ? 219.019 197.971 135.522 1.00 96.97  ? 138 ARG E CG    1 
ATOM   10966 C  CD    . ARG E 1 138 ? 220.391 198.533 135.196 1.00 96.97  ? 138 ARG E CD    1 
ATOM   10967 N  NE    . ARG E 1 138 ? 220.907 198.001 133.941 1.00 96.97  ? 138 ARG E NE    1 
ATOM   10968 C  CZ    . ARG E 1 138 ? 220.783 198.603 132.766 1.00 96.97  ? 138 ARG E CZ    1 
ATOM   10969 N  NH1   . ARG E 1 138 ? 220.182 199.775 132.650 1.00 96.97  ? 138 ARG E NH1   1 
ATOM   10970 N  NH2   . ARG E 1 138 ? 221.275 198.014 131.681 1.00 96.97  ? 138 ARG E NH2   1 
ATOM   10971 N  N     . MET E 1 139 ? 214.468 198.948 134.905 1.00 90.88  ? 139 MET E N     1 
ATOM   10972 C  CA    . MET E 1 139 ? 213.234 199.587 134.467 1.00 90.88  ? 139 MET E CA    1 
ATOM   10973 C  C     . MET E 1 139 ? 213.474 201.027 134.035 1.00 90.88  ? 139 MET E C     1 
ATOM   10974 O  O     . MET E 1 139 ? 213.809 201.883 134.859 1.00 90.88  ? 139 MET E O     1 
ATOM   10975 C  CB    . MET E 1 139 ? 212.194 199.535 135.585 1.00 90.88  ? 139 MET E CB    1 
ATOM   10976 C  CG    . MET E 1 139 ? 211.632 198.149 135.830 1.00 90.88  ? 139 MET E CG    1 
ATOM   10977 S  SD    . MET E 1 139 ? 211.196 197.284 134.315 1.00 90.88  ? 139 MET E SD    1 
ATOM   10978 C  CE    . MET E 1 139 ? 209.913 196.202 134.930 1.00 90.88  ? 139 MET E CE    1 
ATOM   10979 N  N     . LEU E 1 140 ? 213.302 201.301 132.746 1.00 86.41  ? 140 LEU E N     1 
ATOM   10980 C  CA    . LEU E 1 140 ? 213.506 202.626 132.183 1.00 86.41  ? 140 LEU E CA    1 
ATOM   10981 C  C     . LEU E 1 140 ? 212.213 203.096 131.536 1.00 86.41  ? 140 LEU E C     1 
ATOM   10982 O  O     . LEU E 1 140 ? 211.525 202.320 130.866 1.00 86.41  ? 140 LEU E O     1 
ATOM   10983 C  CB    . LEU E 1 140 ? 214.650 202.621 131.161 1.00 86.41  ? 140 LEU E CB    1 
ATOM   10984 C  CG    . LEU E 1 140 ? 215.183 203.960 130.647 1.00 86.41  ? 140 LEU E CG    1 
ATOM   10985 C  CD1   . LEU E 1 140 ? 216.653 203.827 130.310 1.00 86.41  ? 140 LEU E CD1   1 
ATOM   10986 C  CD2   . LEU E 1 140 ? 214.415 204.435 129.427 1.00 86.41  ? 140 LEU E CD2   1 
ATOM   10987 N  N     . GLN E 1 141 ? 211.887 204.370 131.735 1.00 84.82  ? 141 GLN E N     1 
ATOM   10988 C  CA    . GLN E 1 141 ? 210.626 204.933 131.268 1.00 84.82  ? 141 GLN E CA    1 
ATOM   10989 C  C     . GLN E 1 141 ? 210.797 205.445 129.844 1.00 84.82  ? 141 GLN E C     1 
ATOM   10990 O  O     . GLN E 1 141 ? 211.548 206.395 129.603 1.00 84.82  ? 141 GLN E O     1 
ATOM   10991 C  CB    . GLN E 1 141 ? 210.160 206.054 132.193 1.00 84.82  ? 141 GLN E CB    1 
ATOM   10992 C  CG    . GLN E 1 141 ? 208.943 206.800 131.681 1.00 84.82  ? 141 GLN E CG    1 
ATOM   10993 C  CD    . GLN E 1 141 ? 208.554 207.959 132.571 1.00 84.82  ? 141 GLN E CD    1 
ATOM   10994 O  OE1   . GLN E 1 141 ? 207.660 208.736 132.239 1.00 84.82  ? 141 GLN E OE1   1 
ATOM   10995 N  NE2   . GLN E 1 141 ? 209.223 208.081 133.709 1.00 84.82  ? 141 GLN E NE2   1 
ATOM   10996 N  N     . GLY E 1 142 ? 210.097 204.823 128.906 1.00 85.04  ? 142 GLY E N     1 
ATOM   10997 C  CA    . GLY E 1 142 ? 210.093 205.305 127.544 1.00 85.04  ? 142 GLY E CA    1 
ATOM   10998 C  C     . GLY E 1 142 ? 209.285 206.577 127.401 1.00 85.04  ? 142 GLY E C     1 
ATOM   10999 O  O     . GLY E 1 142 ? 208.511 206.970 128.274 1.00 85.04  ? 142 GLY E O     1 
ATOM   11000 N  N     . ARG E 1 143 ? 209.475 207.240 126.264 1.00 87.51  ? 143 ARG E N     1 
ATOM   11001 C  CA    . ARG E 1 143 ? 208.813 208.505 125.983 1.00 87.51  ? 143 ARG E CA    1 
ATOM   11002 C  C     . ARG E 1 143 ? 207.533 208.337 125.178 1.00 87.51  ? 143 ARG E C     1 
ATOM   11003 O  O     . ARG E 1 143 ? 206.925 209.337 124.791 1.00 87.51  ? 143 ARG E O     1 
ATOM   11004 C  CB    . ARG E 1 143 ? 209.765 209.446 125.244 1.00 87.51  ? 143 ARG E CB    1 
ATOM   11005 C  CG    . ARG E 1 143 ? 211.187 209.418 125.758 1.00 87.51  ? 143 ARG E CG    1 
ATOM   11006 C  CD    . ARG E 1 143 ? 212.126 210.098 124.784 1.00 87.51  ? 143 ARG E CD    1 
ATOM   11007 N  NE    . ARG E 1 143 ? 212.055 211.549 124.885 1.00 87.51  ? 143 ARG E NE    1 
ATOM   11008 C  CZ    . ARG E 1 143 ? 212.946 212.296 125.522 1.00 87.51  ? 143 ARG E CZ    1 
ATOM   11009 N  NH1   . ARG E 1 143 ? 213.992 211.759 126.126 1.00 87.51  ? 143 ARG E NH1   1 
ATOM   11010 N  NH2   . ARG E 1 143 ? 212.782 213.615 125.552 1.00 87.51  ? 143 ARG E NH2   1 
ATOM   11011 N  N     . LEU E 1 144 ? 207.106 207.106 124.921 1.00 81.77  ? 144 LEU E N     1 
ATOM   11012 C  CA    . LEU E 1 144 ? 205.986 206.847 124.028 1.00 81.77  ? 144 LEU E CA    1 
ATOM   11013 C  C     . LEU E 1 144 ? 204.734 206.509 124.823 1.00 81.77  ? 144 LEU E C     1 
ATOM   11014 O  O     . LEU E 1 144 ? 204.750 205.606 125.666 1.00 81.77  ? 144 LEU E O     1 
ATOM   11015 C  CB    . LEU E 1 144 ? 206.315 205.709 123.063 1.00 81.77  ? 144 LEU E CB    1 
ATOM   11016 C  CG    . LEU E 1 144 ? 205.349 205.519 121.894 1.00 81.77  ? 144 LEU E CG    1 
ATOM   11017 C  CD1   . LEU E 1 144 ? 205.396 206.719 120.974 1.00 81.77  ? 144 LEU E CD1   1 
ATOM   11018 C  CD2   . LEU E 1 144 ? 205.686 204.254 121.132 1.00 81.77  ? 144 LEU E CD2   1 
ATOM   11019 N  N     . MET E 1 145 ? 203.655 207.236 124.550 1.00 83.11  ? 145 MET E N     1 
ATOM   11020 C  CA    . MET E 1 145 ? 202.326 206.925 125.057 1.00 83.11  ? 145 MET E CA    1 
ATOM   11021 C  C     . MET E 1 145 ? 201.508 206.378 123.897 1.00 83.11  ? 145 MET E C     1 
ATOM   11022 O  O     . MET E 1 145 ? 201.335 207.062 122.884 1.00 83.11  ? 145 MET E O     1 
ATOM   11023 C  CB    . MET E 1 145 ? 201.645 208.165 125.638 1.00 83.11  ? 145 MET E CB    1 
ATOM   11024 C  CG    . MET E 1 145 ? 201.910 208.435 127.106 1.00 83.11  ? 145 MET E CG    1 
ATOM   11025 S  SD    . MET E 1 145 ? 201.698 210.180 127.501 1.00 83.11  ? 145 MET E SD    1 
ATOM   11026 C  CE    . MET E 1 145 ? 202.801 210.363 128.892 1.00 83.11  ? 145 MET E CE    1 
ATOM   11027 N  N     . VAL E 1 146 ? 201.008 205.156 124.040 1.00 83.00  ? 146 VAL E N     1 
ATOM   11028 C  CA    . VAL E 1 146 ? 200.243 204.501 122.986 1.00 83.00  ? 146 VAL E CA    1 
ATOM   11029 C  C     . VAL E 1 146 ? 198.849 204.231 123.533 1.00 83.00  ? 146 VAL E C     1 
ATOM   11030 O  O     . VAL E 1 146 ? 198.647 203.302 124.325 1.00 83.00  ? 146 VAL E O     1 
ATOM   11031 C  CB    . VAL E 1 146 ? 200.905 203.211 122.498 1.00 83.00  ? 146 VAL E CB    1 
ATOM   11032 C  CG1   . VAL E 1 146 ? 199.980 202.483 121.545 1.00 83.00  ? 146 VAL E CG1   1 
ATOM   11033 C  CG2   . VAL E 1 146 ? 202.219 203.525 121.819 1.00 83.00  ? 146 VAL E CG2   1 
ATOM   11034 N  N     . ASP E 1 147 ? 197.884 205.038 123.110 1.00 89.26  ? 147 ASP E N     1 
ATOM   11035 C  CA    . ASP E 1 147 ? 196.499 204.827 123.481 1.00 89.26  ? 147 ASP E CA    1 
ATOM   11036 C  C     . ASP E 1 147 ? 195.915 203.656 122.695 1.00 89.26  ? 147 ASP E C     1 
ATOM   11037 O  O     . ASP E 1 147 ? 196.489 203.178 121.713 1.00 89.26  ? 147 ASP E O     1 
ATOM   11038 C  CB    . ASP E 1 147 ? 195.685 206.097 123.240 1.00 89.26  ? 147 ASP E CB    1 
ATOM   11039 C  CG    . ASP E 1 147 ? 194.360 206.092 123.973 1.00 89.26  ? 147 ASP E CG    1 
ATOM   11040 O  OD1   . ASP E 1 147 ? 194.046 205.081 124.636 1.00 89.26  ? 147 ASP E OD1   1 
ATOM   11041 O  OD2   . ASP E 1 147 ? 193.632 207.104 123.889 1.00 89.26  ? 147 ASP E OD2   1 
ATOM   11042 N  N     . SER E 1 148 ? 194.759 203.184 123.148 1.00 92.70  ? 148 SER E N     1 
ATOM   11043 C  CA    . SER E 1 148 ? 194.041 202.151 122.426 1.00 92.70  ? 148 SER E CA    1 
ATOM   11044 C  C     . SER E 1 148 ? 193.451 202.724 121.139 1.00 92.70  ? 148 SER E C     1 
ATOM   11045 O  O     . SER E 1 148 ? 193.570 203.915 120.840 1.00 92.70  ? 148 SER E O     1 
ATOM   11046 C  CB    . SER E 1 148 ? 192.948 201.551 123.301 1.00 92.70  ? 148 SER E CB    1 
ATOM   11047 O  OG    . SER E 1 148 ? 192.144 200.668 122.542 1.00 92.70  ? 148 SER E OG    1 
ATOM   11048 N  N     . LEU E 1 149 ? 192.806 201.859 120.365 1.00 92.24  ? 149 LEU E N     1 
ATOM   11049 C  CA    . LEU E 1 149 ? 192.163 202.254 119.118 1.00 92.24  ? 149 LEU E CA    1 
ATOM   11050 C  C     . LEU E 1 149 ? 190.673 202.436 119.381 1.00 92.24  ? 149 LEU E C     1 
ATOM   11051 O  O     . LEU E 1 149 ? 189.933 201.456 119.506 1.00 92.24  ? 149 LEU E O     1 
ATOM   11052 C  CB    . LEU E 1 149 ? 192.412 201.217 118.029 1.00 92.24  ? 149 LEU E CB    1 
ATOM   11053 C  CG    . LEU E 1 149 ? 192.462 201.787 116.616 1.00 92.24  ? 149 LEU E CG    1 
ATOM   11054 C  CD1   . LEU E 1 149 ? 193.579 202.805 116.511 1.00 92.24  ? 149 LEU E CD1   1 
ATOM   11055 C  CD2   . LEU E 1 149 ? 192.651 200.677 115.604 1.00 92.24  ? 149 LEU E CD2   1 
ATOM   11056 N  N     . TYR E 1 150 ? 190.237 203.693 119.462 1.00 94.57  ? 150 TYR E N     1 
ATOM   11057 C  CA    . TYR E 1 150 ? 188.854 204.012 119.783 1.00 94.57  ? 150 TYR E CA    1 
ATOM   11058 C  C     . TYR E 1 150 ? 188.073 204.266 118.508 1.00 94.57  ? 150 TYR E C     1 
ATOM   11059 O  O     . TYR E 1 150 ? 188.425 205.187 117.754 1.00 94.57  ? 150 TYR E O     1 
ATOM   11060 C  CB    . TYR E 1 150 ? 188.786 205.235 120.688 1.00 94.57  ? 150 TYR E CB    1 
ATOM   11061 C  CG    . TYR E 1 150 ? 189.367 205.009 122.059 1.00 94.57  ? 150 TYR E CG    1 
ATOM   11062 C  CD1   . TYR E 1 150 ? 188.960 203.937 122.836 1.00 94.57  ? 150 TYR E CD1   1 
ATOM   11063 C  CD2   . TYR E 1 150 ? 190.329 205.864 122.574 1.00 94.57  ? 150 TYR E CD2   1 
ATOM   11064 C  CE1   . TYR E 1 150 ? 189.490 203.724 124.090 1.00 94.57  ? 150 TYR E CE1   1 
ATOM   11065 C  CE2   . TYR E 1 150 ? 190.866 205.659 123.827 1.00 94.57  ? 150 TYR E CE2   1 
ATOM   11066 C  CZ    . TYR E 1 150 ? 190.443 204.588 124.580 1.00 94.57  ? 150 TYR E CZ    1 
ATOM   11067 O  OH    . TYR E 1 150 ? 190.976 204.380 125.831 1.00 94.57  ? 150 TYR E OH    1 
ATOM   11068 N  N     . PRO E 1 151 ? 187.031 203.494 118.215 1.00 95.37  ? 151 PRO E N     1 
ATOM   11069 C  CA    . PRO E 1 151 ? 186.198 203.802 117.051 1.00 95.37  ? 151 PRO E CA    1 
ATOM   11070 C  C     . PRO E 1 151 ? 185.427 205.092 117.265 1.00 95.37  ? 151 PRO E C     1 
ATOM   11071 O  O     . PRO E 1 151 ? 185.003 205.413 118.377 1.00 95.37  ? 151 PRO E O     1 
ATOM   11072 C  CB    . PRO E 1 151 ? 185.256 202.598 116.961 1.00 95.37  ? 151 PRO E CB    1 
ATOM   11073 C  CG    . PRO E 1 151 ? 185.145 202.123 118.361 1.00 95.37  ? 151 PRO E CG    1 
ATOM   11074 C  CD    . PRO E 1 151 ? 186.476 202.389 119.014 1.00 95.37  ? 151 PRO E CD    1 
ATOM   11075 N  N     . ILE E 1 152 ? 185.245 205.839 116.178 1.00 102.68 ? 152 ILE E N     1 
ATOM   11076 C  CA    . ILE E 1 152 ? 184.523 207.107 116.237 1.00 102.68 ? 152 ILE E CA    1 
ATOM   11077 C  C     . ILE E 1 152 ? 183.036 206.770 116.292 1.00 102.68 ? 152 ILE E C     1 
ATOM   11078 O  O     . ILE E 1 152 ? 182.406 206.497 115.270 1.00 102.68 ? 152 ILE E O     1 
ATOM   11079 C  CB    . ILE E 1 152 ? 184.861 208.015 115.055 1.00 102.68 ? 152 ILE E CB    1 
ATOM   11080 C  CG1   . ILE E 1 152 ? 186.367 208.265 115.004 1.00 102.68 ? 152 ILE E CG1   1 
ATOM   11081 C  CG2   . ILE E 1 152 ? 184.116 209.332 115.171 1.00 102.68 ? 152 ILE E CG2   1 
ATOM   11082 C  CD1   . ILE E 1 152 ? 186.789 209.228 113.925 1.00 102.68 ? 152 ILE E CD1   1 
ATOM   11083 N  N     . HIS E 1 153 ? 182.473 206.791 117.497 1.00 107.72 ? 153 HIS E N     1 
ATOM   11084 C  CA    . HIS E 1 153 ? 181.117 206.329 117.741 1.00 107.72 ? 153 HIS E CA    1 
ATOM   11085 C  C     . HIS E 1 153 ? 180.417 207.313 118.666 1.00 107.72 ? 153 HIS E C     1 
ATOM   11086 O  O     . HIS E 1 153 ? 181.042 208.195 119.260 1.00 107.72 ? 153 HIS E O     1 
ATOM   11087 C  CB    . HIS E 1 153 ? 181.120 204.923 118.353 1.00 107.72 ? 153 HIS E CB    1 
ATOM   11088 C  CG    . HIS E 1 153 ? 179.810 204.211 118.248 1.00 107.72 ? 153 HIS E CG    1 
ATOM   11089 N  ND1   . HIS E 1 153 ? 178.862 204.248 119.246 1.00 107.72 ? 153 HIS E ND1   1 
ATOM   11090 C  CD2   . HIS E 1 153 ? 179.294 203.436 117.267 1.00 107.72 ? 153 HIS E CD2   1 
ATOM   11091 C  CE1   . HIS E 1 153 ? 177.814 203.532 118.881 1.00 107.72 ? 153 HIS E CE1   1 
ATOM   11092 N  NE2   . HIS E 1 153 ? 178.051 203.027 117.685 1.00 107.72 ? 153 HIS E NE2   1 
ATOM   11093 N  N     . GLN E 1 154 ? 179.097 207.156 118.779 1.00 110.94 ? 154 GLN E N     1 
ATOM   11094 C  CA    . GLN E 1 154 ? 178.341 207.960 119.732 1.00 110.94 ? 154 GLN E CA    1 
ATOM   11095 C  C     . GLN E 1 154 ? 178.789 207.675 121.159 1.00 110.94 ? 154 GLN E C     1 
ATOM   11096 O  O     . GLN E 1 154 ? 178.933 208.596 121.970 1.00 110.94 ? 154 GLN E O     1 
ATOM   11097 C  CB    . GLN E 1 154 ? 176.846 207.689 119.575 1.00 110.94 ? 154 GLN E CB    1 
ATOM   11098 C  CG    . GLN E 1 154 ? 175.919 208.534 120.452 1.00 110.94 ? 154 GLN E CG    1 
ATOM   11099 C  CD    . GLN E 1 154 ? 176.221 210.025 120.409 1.00 110.94 ? 154 GLN E CD    1 
ATOM   11100 O  OE1   . GLN E 1 154 ? 177.186 210.500 121.005 1.00 110.94 ? 154 GLN E OE1   1 
ATOM   11101 N  NE2   . GLN E 1 154 ? 175.386 210.771 119.696 1.00 110.94 ? 154 GLN E NE2   1 
ATOM   11102 N  N     . PHE E 1 155 ? 179.032 206.402 121.480 1.00 105.15 ? 155 PHE E N     1 
ATOM   11103 C  CA    . PHE E 1 155 ? 179.466 206.027 122.819 1.00 105.15 ? 155 PHE E CA    1 
ATOM   11104 C  C     . PHE E 1 155 ? 180.884 206.481 123.128 1.00 105.15 ? 155 PHE E C     1 
ATOM   11105 O  O     . PHE E 1 155 ? 181.320 206.354 124.276 1.00 105.15 ? 155 PHE E O     1 
ATOM   11106 C  CB    . PHE E 1 155 ? 179.369 204.512 123.007 1.00 105.15 ? 155 PHE E CB    1 
ATOM   11107 C  CG    . PHE E 1 155 ? 178.030 203.940 122.653 1.00 105.15 ? 155 PHE E CG    1 
ATOM   11108 C  CD1   . PHE E 1 155 ? 176.869 204.656 122.888 1.00 105.15 ? 155 PHE E CD1   1 
ATOM   11109 C  CD2   . PHE E 1 155 ? 177.930 202.677 122.097 1.00 105.15 ? 155 PHE E CD2   1 
ATOM   11110 C  CE1   . PHE E 1 155 ? 175.636 204.128 122.563 1.00 105.15 ? 155 PHE E CE1   1 
ATOM   11111 C  CE2   . PHE E 1 155 ? 176.701 202.142 121.773 1.00 105.15 ? 155 PHE E CE2   1 
ATOM   11112 C  CZ    . PHE E 1 155 ? 175.552 202.869 122.006 1.00 105.15 ? 155 PHE E CZ    1 
ATOM   11113 N  N     . SER E 1 156 ? 181.620 206.980 122.140 1.00 101.39 ? 156 SER E N     1 
ATOM   11114 C  CA    . SER E 1 156 ? 182.973 207.462 122.359 1.00 101.39 ? 156 SER E CA    1 
ATOM   11115 C  C     . SER E 1 156 ? 183.083 208.975 122.258 1.00 101.39 ? 156 SER E C     1 
ATOM   11116 O  O     . SER E 1 156 ? 184.187 209.511 122.396 1.00 101.39 ? 156 SER E O     1 
ATOM   11117 C  CB    . SER E 1 156 ? 183.932 206.799 121.366 1.00 101.39 ? 156 SER E CB    1 
ATOM   11118 O  OG    . SER E 1 156 ? 185.268 206.875 121.826 1.00 101.39 ? 156 SER E OG    1 
ATOM   11119 N  N     . GLN E 1 157 ? 181.969 209.680 122.042 1.00 108.71 ? 157 GLN E N     1 
ATOM   11120 C  CA    . GLN E 1 157 ? 182.024 211.130 121.879 1.00 108.71 ? 157 GLN E CA    1 
ATOM   11121 C  C     . GLN E 1 157 ? 182.547 211.824 123.129 1.00 108.71 ? 157 GLN E C     1 
ATOM   11122 O  O     . GLN E 1 157 ? 183.075 212.938 123.045 1.00 108.71 ? 157 GLN E O     1 
ATOM   11123 C  CB    . GLN E 1 157 ? 180.642 211.666 121.514 1.00 108.71 ? 157 GLN E CB    1 
ATOM   11124 C  CG    . GLN E 1 157 ? 180.166 211.251 120.136 1.00 108.71 ? 157 GLN E CG    1 
ATOM   11125 C  CD    . GLN E 1 157 ? 180.637 212.198 119.053 1.00 108.71 ? 157 GLN E CD    1 
ATOM   11126 O  OE1   . GLN E 1 157 ? 180.191 213.342 118.979 1.00 108.71 ? 157 GLN E OE1   1 
ATOM   11127 N  NE2   . GLN E 1 157 ? 181.541 211.725 118.204 1.00 108.71 ? 157 GLN E NE2   1 
ATOM   11128 N  N     . ARG E 1 158 ? 182.408 211.189 124.293 1.00 99.13  ? 158 ARG E N     1 
ATOM   11129 C  CA    . ARG E 1 158 ? 182.968 211.734 125.522 1.00 99.13  ? 158 ARG E CA    1 
ATOM   11130 C  C     . ARG E 1 158 ? 184.479 211.555 125.604 1.00 99.13  ? 158 ARG E C     1 
ATOM   11131 O  O     . ARG E 1 158 ? 185.100 212.094 126.525 1.00 99.13  ? 158 ARG E O     1 
ATOM   11132 C  CB    . ARG E 1 158 ? 182.299 211.078 126.733 1.00 99.13  ? 158 ARG E CB    1 
ATOM   11133 C  CG    . ARG E 1 158 ? 182.282 211.931 127.992 1.00 99.13  ? 158 ARG E CG    1 
ATOM   11134 C  CD    . ARG E 1 158 ? 181.827 211.116 129.193 1.00 99.13  ? 158 ARG E CD    1 
ATOM   11135 N  NE    . ARG E 1 158 ? 181.726 211.917 130.408 1.00 99.13  ? 158 ARG E NE    1 
ATOM   11136 C  CZ    . ARG E 1 158 ? 180.588 212.369 130.914 1.00 99.13  ? 158 ARG E CZ    1 
ATOM   11137 N  NH1   . ARG E 1 158 ? 179.427 212.124 130.330 1.00 99.13  ? 158 ARG E NH1   1 
ATOM   11138 N  NH2   . ARG E 1 158 ? 180.615 213.084 132.035 1.00 99.13  ? 158 ARG E NH2   1 
ATOM   11139 N  N     . ILE E 1 159 ? 185.079 210.823 124.668 1.00 98.23  ? 159 ILE E N     1 
ATOM   11140 C  CA    . ILE E 1 159 ? 186.499 210.501 124.700 1.00 98.23  ? 159 ILE E CA    1 
ATOM   11141 C  C     . ILE E 1 159 ? 187.279 211.303 123.663 1.00 98.23  ? 159 ILE E C     1 
ATOM   11142 O  O     . ILE E 1 159 ? 188.270 211.956 123.992 1.00 98.23  ? 159 ILE E O     1 
ATOM   11143 C  CB    . ILE E 1 159 ? 186.723 208.985 124.510 1.00 98.23  ? 159 ILE E CB    1 
ATOM   11144 C  CG1   . ILE E 1 159 ? 186.086 208.206 125.659 1.00 98.23  ? 159 ILE E CG1   1 
ATOM   11145 C  CG2   . ILE E 1 159 ? 188.201 208.675 124.418 1.00 98.23  ? 159 ILE E CG2   1 
ATOM   11146 C  CD1   . ILE E 1 159 ? 186.382 208.786 127.018 1.00 98.23  ? 159 ILE E CD1   1 
ATOM   11147 N  N     . ILE E 1 160 ? 186.853 211.255 122.398 1.00 105.47 ? 160 ILE E N     1 
ATOM   11148 C  CA    . ILE E 1 160 ? 187.547 212.010 121.355 1.00 105.47 ? 160 ILE E CA    1 
ATOM   11149 C  C     . ILE E 1 160 ? 187.460 213.504 121.635 1.00 105.47 ? 160 ILE E C     1 
ATOM   11150 O  O     . ILE E 1 160 ? 188.469 214.218 121.616 1.00 105.47 ? 160 ILE E O     1 
ATOM   11151 C  CB    . ILE E 1 160 ? 186.987 211.673 119.960 1.00 105.47 ? 160 ILE E CB    1 
ATOM   11152 C  CG1   . ILE E 1 160 ? 187.216 210.204 119.597 1.00 105.47 ? 160 ILE E CG1   1 
ATOM   11153 C  CG2   . ILE E 1 160 ? 187.601 212.581 118.907 1.00 105.47 ? 160 ILE E CG2   1 
ATOM   11154 C  CD1   . ILE E 1 160 ? 186.124 209.274 120.017 1.00 105.47 ? 160 ILE E CD1   1 
ATOM   11155 N  N     . GLY E 1 161 ? 186.256 213.998 121.899 1.00 118.77 ? 161 GLY E N     1 
ATOM   11156 C  CA    . GLY E 1 161 ? 186.076 215.407 122.179 1.00 118.77 ? 161 GLY E CA    1 
ATOM   11157 C  C     . GLY E 1 161 ? 185.317 216.148 121.098 1.00 118.77 ? 161 GLY E C     1 
ATOM   11158 O  O     . GLY E 1 161 ? 184.519 215.552 120.367 1.00 118.77 ? 161 GLY E O     1 
ATOM   11159 N  N     . SER E 1 162 ? 185.561 217.454 120.985 1.00 130.94 ? 162 SER E N     1 
ATOM   11160 C  CA    . SER E 1 162 ? 184.853 218.307 120.031 1.00 130.94 ? 162 SER E CA    1 
ATOM   11161 C  C     . SER E 1 162 ? 185.525 218.255 118.657 1.00 130.94 ? 162 SER E C     1 
ATOM   11162 O  O     . SER E 1 162 ? 185.947 219.262 118.089 1.00 130.94 ? 162 SER E O     1 
ATOM   11163 C  CB    . SER E 1 162 ? 184.779 219.733 120.559 1.00 130.94 ? 162 SER E CB    1 
ATOM   11164 O  OG    . SER E 1 162 ? 186.076 220.254 120.798 1.00 130.94 ? 162 SER E OG    1 
ATOM   11165 N  N     . ASP E 1 163 ? 185.620 217.040 118.126 1.00 125.72 ? 163 ASP E N     1 
ATOM   11166 C  CA    . ASP E 1 163 ? 186.190 216.829 116.804 1.00 125.72 ? 163 ASP E CA    1 
ATOM   11167 C  C     . ASP E 1 163 ? 185.671 215.509 116.263 1.00 125.72 ? 163 ASP E C     1 
ATOM   11168 O  O     . ASP E 1 163 ? 185.379 214.584 117.027 1.00 125.72 ? 163 ASP E O     1 
ATOM   11169 C  CB    . ASP E 1 163 ? 187.722 216.829 116.844 1.00 125.72 ? 163 ASP E CB    1 
ATOM   11170 C  CG    . ASP E 1 163 ? 188.339 216.942 115.465 1.00 125.72 ? 163 ASP E CG    1 
ATOM   11171 O  OD1   . ASP E 1 163 ? 187.581 217.082 114.483 1.00 125.72 ? 163 ASP E OD1   1 
ATOM   11172 O  OD2   . ASP E 1 163 ? 189.583 216.888 115.362 1.00 125.72 ? 163 ASP E OD2   1 
ATOM   11173 N  N     . TYR E 1 164 ? 185.549 215.439 114.938 1.00 122.90 ? 164 TYR E N     1 
ATOM   11174 C  CA    . TYR E 1 164 ? 185.126 214.232 114.231 1.00 122.90 ? 164 TYR E CA    1 
ATOM   11175 C  C     . TYR E 1 164 ? 183.716 213.804 114.615 1.00 122.90 ? 164 TYR E C     1 
ATOM   11176 O  O     . TYR E 1 164 ? 183.358 212.631 114.478 1.00 122.90 ? 164 TYR E O     1 
ATOM   11177 C  CB    . TYR E 1 164 ? 186.120 213.091 114.464 1.00 122.90 ? 164 TYR E CB    1 
ATOM   11178 C  CG    . TYR E 1 164 ? 187.459 213.341 113.816 1.00 122.90 ? 164 TYR E CG    1 
ATOM   11179 C  CD1   . TYR E 1 164 ? 187.610 214.331 112.854 1.00 122.90 ? 164 TYR E CD1   1 
ATOM   11180 C  CD2   . TYR E 1 164 ? 188.580 212.623 114.199 1.00 122.90 ? 164 TYR E CD2   1 
ATOM   11181 C  CE1   . TYR E 1 164 ? 188.831 214.574 112.265 1.00 122.90 ? 164 TYR E CE1   1 
ATOM   11182 C  CE2   . TYR E 1 164 ? 189.808 212.865 113.621 1.00 122.90 ? 164 TYR E CE2   1 
ATOM   11183 C  CZ    . TYR E 1 164 ? 189.928 213.838 112.652 1.00 122.90 ? 164 TYR E CZ    1 
ATOM   11184 O  OH    . TYR E 1 164 ? 191.150 214.081 112.069 1.00 122.90 ? 164 TYR E OH    1 
ATOM   11185 N  N     . ILE E 1 165 ? 182.912 214.748 115.107 1.00 123.46 ? 165 ILE E N     1 
ATOM   11186 C  CA    . ILE E 1 165 ? 181.530 214.450 115.462 1.00 123.46 ? 165 ILE E CA    1 
ATOM   11187 C  C     . ILE E 1 165 ? 180.708 214.140 114.217 1.00 123.46 ? 165 ILE E C     1 
ATOM   11188 O  O     . ILE E 1 165 ? 179.812 213.288 114.253 1.00 123.46 ? 165 ILE E O     1 
ATOM   11189 C  CB    . ILE E 1 165 ? 180.935 215.624 116.262 1.00 123.46 ? 165 ILE E CB    1 
ATOM   11190 C  CG1   . ILE E 1 165 ? 181.725 215.836 117.555 1.00 123.46 ? 165 ILE E CG1   1 
ATOM   11191 C  CG2   . ILE E 1 165 ? 179.465 215.381 116.569 1.00 123.46 ? 165 ILE E CG2   1 
ATOM   11192 C  CD1   . ILE E 1 165 ? 181.387 217.122 118.276 1.00 123.46 ? 165 ILE E CD1   1 
ATOM   11193 N  N     . ASN E 1 166 ? 181.000 214.816 113.102 1.00 126.14 ? 166 ASN E N     1 
ATOM   11194 C  CA    . ASN E 1 166 ? 180.174 214.679 111.906 1.00 126.14 ? 166 ASN E CA    1 
ATOM   11195 C  C     . ASN E 1 166 ? 180.174 213.250 111.375 1.00 126.14 ? 166 ASN E C     1 
ATOM   11196 O  O     . ASN E 1 166 ? 179.116 212.710 111.032 1.00 126.14 ? 166 ASN E O     1 
ATOM   11197 C  CB    . ASN E 1 166 ? 180.658 215.652 110.828 1.00 126.14 ? 166 ASN E CB    1 
ATOM   11198 C  CG    . ASN E 1 166 ? 182.115 215.443 110.462 1.00 126.14 ? 166 ASN E CG    1 
ATOM   11199 O  OD1   . ASN E 1 166 ? 182.839 214.713 111.140 1.00 126.14 ? 166 ASN E OD1   1 
ATOM   11200 N  ND2   . ASN E 1 166 ? 182.552 216.080 109.383 1.00 126.14 ? 166 ASN E ND2   1 
ATOM   11201 N  N     . ASP E 1 167 ? 181.342 212.620 111.299 1.00 126.31 ? 167 ASP E N     1 
ATOM   11202 C  CA    . ASP E 1 167 ? 181.454 211.265 110.758 1.00 126.31 ? 167 ASP E CA    1 
ATOM   11203 C  C     . ASP E 1 167 ? 181.421 210.227 111.880 1.00 126.31 ? 167 ASP E C     1 
ATOM   11204 O  O     . ASP E 1 167 ? 182.336 209.426 112.062 1.00 126.31 ? 167 ASP E O     1 
ATOM   11205 C  CB    . ASP E 1 167 ? 182.715 211.139 109.906 1.00 126.31 ? 167 ASP E CB    1 
ATOM   11206 C  CG    . ASP E 1 167 ? 183.976 211.501 110.665 1.00 126.31 ? 167 ASP E CG    1 
ATOM   11207 O  OD1   . ASP E 1 167 ? 183.870 211.942 111.827 1.00 126.31 ? 167 ASP E OD1   1 
ATOM   11208 O  OD2   . ASP E 1 167 ? 185.076 211.342 110.096 1.00 126.31 ? 167 ASP E OD2   1 
ATOM   11209 N  N     . SER E 1 168 ? 180.324 210.245 112.629 1.00 121.05 ? 168 SER E N     1 
ATOM   11210 C  CA    . SER E 1 168 ? 180.089 209.299 113.708 1.00 121.05 ? 168 SER E CA    1 
ATOM   11211 C  C     . SER E 1 168 ? 178.899 208.418 113.358 1.00 121.05 ? 168 SER E C     1 
ATOM   11212 O  O     . SER E 1 168 ? 177.902 208.896 112.808 1.00 121.05 ? 168 SER E O     1 
ATOM   11213 C  CB    . SER E 1 168 ? 179.836 210.023 115.033 1.00 121.05 ? 168 SER E CB    1 
ATOM   11214 O  OG    . SER E 1 168 ? 178.670 210.824 114.961 1.00 121.05 ? 168 SER E OG    1 
ATOM   11215 N  N     . ILE E 1 169 ? 179.006 207.134 113.682 1.00 120.17 ? 169 ILE E N     1 
ATOM   11216 C  CA    . ILE E 1 169 ? 177.982 206.148 113.362 1.00 120.17 ? 169 ILE E CA    1 
ATOM   11217 C  C     . ILE E 1 169 ? 177.268 205.741 114.643 1.00 120.17 ? 169 ILE E C     1 
ATOM   11218 O  O     . ILE E 1 169 ? 177.899 205.560 115.690 1.00 120.17 ? 169 ILE E O     1 
ATOM   11219 C  CB    . ILE E 1 169 ? 178.584 204.929 112.635 1.00 120.17 ? 169 ILE E CB    1 
ATOM   11220 C  CG1   . ILE E 1 169 ? 179.736 204.331 113.438 1.00 120.17 ? 169 ILE E CG1   1 
ATOM   11221 C  CG2   . ILE E 1 169 ? 179.060 205.322 111.248 1.00 120.17 ? 169 ILE E CG2   1 
ATOM   11222 C  CD1   . ILE E 1 169 ? 180.283 203.064 112.838 1.00 120.17 ? 169 ILE E CD1   1 
ATOM   11223 N  N     . LYS E 1 170 ? 175.944 205.621 114.559 1.00 121.43 ? 170 LYS E N     1 
ATOM   11224 C  CA    . LYS E 1 170 ? 175.106 205.380 115.728 1.00 121.43 ? 170 LYS E CA    1 
ATOM   11225 C  C     . LYS E 1 170 ? 174.919 203.898 116.029 1.00 121.43 ? 170 LYS E C     1 
ATOM   11226 O  O     . LYS E 1 170 ? 174.950 203.496 117.198 1.00 121.43 ? 170 LYS E O     1 
ATOM   11227 C  CB    . LYS E 1 170 ? 173.737 206.036 115.528 1.00 121.43 ? 170 LYS E CB    1 
ATOM   11228 C  CG    . LYS E 1 170 ? 173.794 207.496 115.106 1.00 121.43 ? 170 LYS E CG    1 
ATOM   11229 C  CD    . LYS E 1 170 ? 174.628 208.323 116.066 1.00 121.43 ? 170 LYS E CD    1 
ATOM   11230 C  CE    . LYS E 1 170 ? 173.959 208.419 117.427 1.00 121.43 ? 170 LYS E CE    1 
ATOM   11231 N  NZ    . LYS E 1 170 ? 172.887 209.451 117.445 1.00 121.43 ? 170 LYS E NZ    1 
ATOM   11232 N  N     . GLY E 1 171 ? 174.728 203.078 115.001 1.00 112.35 ? 171 GLY E N     1 
ATOM   11233 C  CA    . GLY E 1 171 ? 174.350 201.695 115.205 1.00 112.35 ? 171 GLY E CA    1 
ATOM   11234 C  C     . GLY E 1 171 ? 175.463 200.850 115.794 1.00 112.35 ? 171 GLY E C     1 
ATOM   11235 O  O     . GLY E 1 171 ? 176.594 201.293 116.003 1.00 112.35 ? 171 GLY E O     1 
ATOM   11236 N  N     . GLY E 1 172 ? 175.115 199.596 116.075 1.00 95.66  ? 172 GLY E N     1 
ATOM   11237 C  CA    . GLY E 1 172 ? 176.093 198.671 116.612 1.00 95.66  ? 172 GLY E CA    1 
ATOM   11238 C  C     . GLY E 1 172 ? 177.267 198.492 115.671 1.00 95.66  ? 172 GLY E C     1 
ATOM   11239 O  O     . GLY E 1 172 ? 177.131 198.545 114.448 1.00 95.66  ? 172 GLY E O     1 
ATOM   11240 N  N     . ILE E 1 173 ? 178.442 198.287 116.258 1.00 94.96  ? 173 ILE E N     1 
ATOM   11241 C  CA    . ILE E 1 173 ? 179.673 198.255 115.483 1.00 94.96  ? 173 ILE E CA    1 
ATOM   11242 C  C     . ILE E 1 173 ? 180.366 196.908 115.623 1.00 94.96  ? 173 ILE E C     1 
ATOM   11243 O  O     . ILE E 1 173 ? 181.592 196.816 115.509 1.00 94.96  ? 173 ILE E O     1 
ATOM   11244 C  CB    . ILE E 1 173 ? 180.608 199.398 115.904 1.00 94.96  ? 173 ILE E CB    1 
ATOM   11245 C  CG1   . ILE E 1 173 ? 180.822 199.375 117.415 1.00 94.96  ? 173 ILE E CG1   1 
ATOM   11246 C  CG2   . ILE E 1 173 ? 180.022 200.719 115.487 1.00 94.96  ? 173 ILE E CG2   1 
ATOM   11247 C  CD1   . ILE E 1 173 ? 181.713 200.485 117.914 1.00 94.96  ? 173 ILE E CD1   1 
ATOM   11248 N  N     . THR E 1 174 ? 179.595 195.854 115.870 1.00 101.86 ? 174 THR E N     1 
ATOM   11249 C  CA    . THR E 1 174 ? 180.150 194.510 115.908 1.00 101.86 ? 174 THR E CA    1 
ATOM   11250 C  C     . THR E 1 174 ? 179.151 193.531 115.314 1.00 101.86 ? 174 THR E C     1 
ATOM   11251 O  O     . THR E 1 174 ? 177.938 193.682 115.490 1.00 101.86 ? 174 THR E O     1 
ATOM   11252 C  CB    . THR E 1 174 ? 180.529 194.085 117.334 1.00 101.86 ? 174 THR E CB    1 
ATOM   11253 O  OG1   . THR E 1 174 ? 181.086 192.765 117.306 1.00 101.86 ? 174 THR E OG1   1 
ATOM   11254 C  CG2   . THR E 1 174 ? 179.314 194.108 118.251 1.00 101.86 ? 174 THR E CG2   1 
ATOM   11255 N  N     . GLU E 1 175 ? 179.668 192.540 114.594 1.00 107.10 ? 175 GLU E N     1 
ATOM   11256 C  CA    . GLU E 1 175 ? 178.837 191.512 113.987 1.00 107.10 ? 175 GLU E CA    1 
ATOM   11257 C  C     . GLU E 1 175 ? 179.491 190.156 114.195 1.00 107.10 ? 175 GLU E C     1 
ATOM   11258 O  O     . GLU E 1 175 ? 180.709 190.054 114.363 1.00 107.10 ? 175 GLU E O     1 
ATOM   11259 C  CB    . GLU E 1 175 ? 178.613 191.765 112.491 1.00 107.10 ? 175 GLU E CB    1 
ATOM   11260 C  CG    . GLU E 1 175 ? 179.842 191.537 111.630 1.00 107.10 ? 175 GLU E CG    1 
ATOM   11261 C  CD    . GLU E 1 175 ? 179.525 191.548 110.149 1.00 107.10 ? 175 GLU E CD    1 
ATOM   11262 O  OE1   . GLU E 1 175 ? 178.329 191.628 109.795 1.00 107.10 ? 175 GLU E OE1   1 
ATOM   11263 O  OE2   . GLU E 1 175 ? 180.471 191.475 109.338 1.00 107.10 ? 175 GLU E OE2   1 
ATOM   11264 N  N     . ILE E 1 176 ? 178.666 189.116 114.177 1.00 112.21 ? 176 ILE E N     1 
ATOM   11265 C  CA    . ILE E 1 176 ? 179.105 187.750 114.427 1.00 112.21 ? 176 ILE E CA    1 
ATOM   11266 C  C     . ILE E 1 176 ? 179.228 187.028 113.095 1.00 112.21 ? 176 ILE E C     1 
ATOM   11267 O  O     . ILE E 1 176 ? 178.315 187.084 112.262 1.00 112.21 ? 176 ILE E O     1 
ATOM   11268 C  CB    . ILE E 1 176 ? 178.129 187.016 115.361 1.00 112.21 ? 176 ILE E CB    1 
ATOM   11269 C  CG1   . ILE E 1 176 ? 178.045 187.733 116.708 1.00 112.21 ? 176 ILE E CG1   1 
ATOM   11270 C  CG2   . ILE E 1 176 ? 178.556 185.570 115.548 1.00 112.21 ? 176 ILE E CG2   1 
ATOM   11271 C  CD1   . ILE E 1 176 ? 177.091 187.087 117.682 1.00 112.21 ? 176 ILE E CD1   1 
ATOM   11272 N  N     . VAL E 1 177 ? 180.356 186.355 112.891 1.00 117.74 ? 177 VAL E N     1 
ATOM   11273 C  CA    . VAL E 1 177 ? 180.599 185.564 111.692 1.00 117.74 ? 177 VAL E CA    1 
ATOM   11274 C  C     . VAL E 1 177 ? 180.714 184.101 112.094 1.00 117.74 ? 177 VAL E C     1 
ATOM   11275 O  O     . VAL E 1 177 ? 181.351 183.769 113.100 1.00 117.74 ? 177 VAL E O     1 
ATOM   11276 C  CB    . VAL E 1 177 ? 181.857 186.038 110.939 1.00 117.74 ? 177 VAL E CB    1 
ATOM   11277 C  CG1   . VAL E 1 177 ? 181.625 187.417 110.347 1.00 117.74 ? 177 VAL E CG1   1 
ATOM   11278 C  CG2   . VAL E 1 177 ? 183.061 186.058 111.862 1.00 117.74 ? 177 VAL E CG2   1 
ATOM   11279 N  N     . TRP E 1 178 ? 180.080 183.231 111.315 1.00 128.10 ? 178 TRP E N     1 
ATOM   11280 C  CA    . TRP E 1 178 ? 180.043 181.801 111.589 1.00 128.10 ? 178 TRP E CA    1 
ATOM   11281 C  C     . TRP E 1 178 ? 180.955 181.073 110.613 1.00 128.10 ? 178 TRP E C     1 
ATOM   11282 O  O     . TRP E 1 178 ? 180.806 181.213 109.395 1.00 128.10 ? 178 TRP E O     1 
ATOM   11283 C  CB    . TRP E 1 178 ? 178.616 181.262 111.479 1.00 128.10 ? 178 TRP E CB    1 
ATOM   11284 C  CG    . TRP E 1 178 ? 177.669 181.847 112.480 1.00 128.10 ? 178 TRP E CG    1 
ATOM   11285 C  CD1   . TRP E 1 178 ? 177.974 182.706 113.496 1.00 128.10 ? 178 TRP E CD1   1 
ATOM   11286 C  CD2   . TRP E 1 178 ? 176.257 181.624 112.553 1.00 128.10 ? 178 TRP E CD2   1 
ATOM   11287 N  NE1   . TRP E 1 178 ? 176.839 183.026 114.201 1.00 128.10 ? 178 TRP E NE1   1 
ATOM   11288 C  CE2   . TRP E 1 178 ? 175.772 182.375 113.641 1.00 128.10 ? 178 TRP E CE2   1 
ATOM   11289 C  CE3   . TRP E 1 178 ? 175.357 180.861 111.805 1.00 128.10 ? 178 TRP E CE3   1 
ATOM   11290 C  CZ2   . TRP E 1 178 ? 174.427 182.385 113.998 1.00 128.10 ? 178 TRP E CZ2   1 
ATOM   11291 C  CZ3   . TRP E 1 178 ? 174.023 180.872 112.162 1.00 128.10 ? 178 TRP E CZ3   1 
ATOM   11292 C  CH2   . TRP E 1 178 ? 173.571 181.628 113.248 1.00 128.10 ? 178 TRP E CH2   1 
ATOM   11293 N  N     . THR E 1 179 ? 181.891 180.297 111.150 1.00 133.76 ? 179 THR E N     1 
ATOM   11294 C  CA    . THR E 1 179 ? 182.835 179.552 110.327 1.00 133.76 ? 179 THR E CA    1 
ATOM   11295 C  C     . THR E 1 179 ? 182.915 178.095 110.767 1.00 133.76 ? 179 THR E C     1 
ATOM   11296 O  O     . THR E 1 179 ? 183.936 177.648 111.288 1.00 133.76 ? 179 THR E O     1 
ATOM   11297 C  CB    . THR E 1 179 ? 184.242 180.171 110.383 1.00 133.76 ? 179 THR E CB    1 
ATOM   11298 O  OG1   . THR E 1 179 ? 184.640 180.334 111.750 1.00 133.76 ? 179 THR E OG1   1 
ATOM   11299 C  CG2   . THR E 1 179 ? 184.259 181.524 109.690 1.00 133.76 ? 179 THR E CG2   1 
ATOM   11300 N  N     . ALA E 1 242 ? 178.870 174.260 116.493 1.00 147.76 ? 242 ALA E N     1 
ATOM   11301 C  CA    . ALA E 1 242 ? 179.422 173.705 115.263 1.00 147.76 ? 242 ALA E CA    1 
ATOM   11302 C  C     . ALA E 1 242 ? 180.246 174.748 114.518 1.00 147.76 ? 242 ALA E C     1 
ATOM   11303 O  O     . ALA E 1 242 ? 181.475 174.754 114.598 1.00 147.76 ? 242 ALA E O     1 
ATOM   11304 C  CB    . ALA E 1 242 ? 178.309 173.173 114.376 1.00 147.76 ? 242 ALA E CB    1 
ATOM   11305 N  N     . PHE E 1 243 ? 179.559 175.629 113.794 1.00 139.02 ? 243 PHE E N     1 
ATOM   11306 C  CA    . PHE E 1 243 ? 180.234 176.688 113.055 1.00 139.02 ? 243 PHE E CA    1 
ATOM   11307 C  C     . PHE E 1 243 ? 180.991 177.591 114.020 1.00 139.02 ? 243 PHE E C     1 
ATOM   11308 O  O     . PHE E 1 243 ? 180.398 178.168 114.937 1.00 139.02 ? 243 PHE E O     1 
ATOM   11309 C  CB    . PHE E 1 243 ? 179.214 177.497 112.255 1.00 139.02 ? 243 PHE E CB    1 
ATOM   11310 C  CG    . PHE E 1 243 ? 178.963 176.963 110.872 1.00 139.02 ? 243 PHE E CG    1 
ATOM   11311 C  CD1   . PHE E 1 243 ? 179.908 177.114 109.872 1.00 139.02 ? 243 PHE E CD1   1 
ATOM   11312 C  CD2   . PHE E 1 243 ? 177.777 176.314 110.573 1.00 139.02 ? 243 PHE E CD2   1 
ATOM   11313 C  CE1   . PHE E 1 243 ? 179.677 176.624 108.601 1.00 139.02 ? 243 PHE E CE1   1 
ATOM   11314 C  CE2   . PHE E 1 243 ? 177.540 175.823 109.304 1.00 139.02 ? 243 PHE E CE2   1 
ATOM   11315 C  CZ    . PHE E 1 243 ? 178.492 175.978 108.317 1.00 139.02 ? 243 PHE E CZ    1 
ATOM   11316 N  N     . ASN E 1 244 ? 182.304 177.704 113.820 1.00 134.00 ? 244 ASN E N     1 
ATOM   11317 C  CA    . ASN E 1 244 ? 183.129 178.532 114.691 1.00 134.00 ? 244 ASN E CA    1 
ATOM   11318 C  C     . ASN E 1 244 ? 182.720 179.993 114.578 1.00 134.00 ? 244 ASN E C     1 
ATOM   11319 O  O     . ASN E 1 244 ? 182.934 180.628 113.541 1.00 134.00 ? 244 ASN E O     1 
ATOM   11320 C  CB    . ASN E 1 244 ? 184.610 178.364 114.353 1.00 134.00 ? 244 ASN E CB    1 
ATOM   11321 C  CG    . ASN E 1 244 ? 185.142 176.999 114.737 1.00 134.00 ? 244 ASN E CG    1 
ATOM   11322 O  OD1   . ASN E 1 244 ? 184.815 176.469 115.799 1.00 134.00 ? 244 ASN E OD1   1 
ATOM   11323 N  ND2   . ASN E 1 244 ? 185.969 176.422 113.874 1.00 134.00 ? 244 ASN E ND2   1 
ATOM   11324 N  N     . ALA E 1 245 ? 182.133 180.533 115.641 1.00 121.07 ? 245 ALA E N     1 
ATOM   11325 C  CA    . ALA E 1 245 ? 181.614 181.891 115.649 1.00 121.07 ? 245 ALA E CA    1 
ATOM   11326 C  C     . ALA E 1 245 ? 182.529 182.782 116.473 1.00 121.07 ? 245 ALA E C     1 
ATOM   11327 O  O     . ALA E 1 245 ? 182.945 182.405 117.574 1.00 121.07 ? 245 ALA E O     1 
ATOM   11328 C  CB    . ALA E 1 245 ? 180.191 181.931 116.209 1.00 121.07 ? 245 ALA E CB    1 
ATOM   11329 N  N     . HIS E 1 246 ? 182.842 183.958 115.936 1.00 117.28 ? 246 HIS E N     1 
ATOM   11330 C  CA    . HIS E 1 246 ? 183.667 184.934 116.643 1.00 117.28 ? 246 HIS E CA    1 
ATOM   11331 C  C     . HIS E 1 246 ? 183.256 186.317 116.163 1.00 117.28 ? 246 HIS E C     1 
ATOM   11332 O  O     . HIS E 1 246 ? 183.465 186.653 114.994 1.00 117.28 ? 246 HIS E O     1 
ATOM   11333 C  CB    . HIS E 1 246 ? 185.151 184.681 116.399 1.00 117.28 ? 246 HIS E CB    1 
ATOM   11334 C  CG    . HIS E 1 246 ? 185.472 184.270 114.998 1.00 117.28 ? 246 HIS E CG    1 
ATOM   11335 N  ND1   . HIS E 1 246 ? 185.733 185.180 113.997 1.00 117.28 ? 246 HIS E ND1   1 
ATOM   11336 C  CD2   . HIS E 1 246 ? 185.581 183.045 114.431 1.00 117.28 ? 246 HIS E CD2   1 
ATOM   11337 C  CE1   . HIS E 1 246 ? 185.985 184.534 112.872 1.00 117.28 ? 246 HIS E CE1   1 
ATOM   11338 N  NE2   . HIS E 1 246 ? 185.900 183.237 113.109 1.00 117.28 ? 246 HIS E NE2   1 
ATOM   11339 N  N     . GLU E 1 247 ? 182.675 187.110 117.059 1.00 110.11 ? 247 GLU E N     1 
ATOM   11340 C  CA    . GLU E 1 247 ? 182.170 188.419 116.676 1.00 110.11 ? 247 GLU E CA    1 
ATOM   11341 C  C     . GLU E 1 247 ? 183.308 189.314 116.204 1.00 110.11 ? 247 GLU E C     1 
ATOM   11342 O  O     . GLU E 1 247 ? 184.442 189.224 116.683 1.00 110.11 ? 247 GLU E O     1 
ATOM   11343 C  CB    . GLU E 1 247 ? 181.435 189.075 117.844 1.00 110.11 ? 247 GLU E CB    1 
ATOM   11344 C  CG    . GLU E 1 247 ? 182.332 189.464 119.001 1.00 110.11 ? 247 GLU E CG    1 
ATOM   11345 C  CD    . GLU E 1 247 ? 181.636 190.367 119.998 1.00 110.11 ? 247 GLU E CD    1 
ATOM   11346 O  OE1   . GLU E 1 247 ? 180.401 190.528 119.895 1.00 110.11 ? 247 GLU E OE1   1 
ATOM   11347 O  OE2   . GLU E 1 247 ? 182.323 190.919 120.882 1.00 110.11 ? 247 GLU E OE2   1 
ATOM   11348 N  N     . VAL E 1 248 ? 183.001 190.173 115.234 1.00 102.05 ? 248 VAL E N     1 
ATOM   11349 C  CA    . VAL E 1 248 ? 183.988 191.069 114.650 1.00 102.05 ? 248 VAL E CA    1 
ATOM   11350 C  C     . VAL E 1 248 ? 183.381 192.454 114.490 1.00 102.05 ? 248 VAL E C     1 
ATOM   11351 O  O     . VAL E 1 248 ? 182.163 192.622 114.399 1.00 102.05 ? 248 VAL E O     1 
ATOM   11352 C  CB    . VAL E 1 248 ? 184.503 190.562 113.286 1.00 102.05 ? 248 VAL E CB    1 
ATOM   11353 C  CG1   . VAL E 1 248 ? 185.381 189.338 113.471 1.00 102.05 ? 248 VAL E CG1   1 
ATOM   11354 C  CG2   . VAL E 1 248 ? 183.335 190.252 112.368 1.00 102.05 ? 248 VAL E CG2   1 
ATOM   11355 N  N     . VAL E 1 249 ? 184.258 193.448 114.447 1.00 102.17 ? 249 VAL E N     1 
ATOM   11356 C  CA    . VAL E 1 249 ? 183.861 194.819 114.154 1.00 102.17 ? 249 VAL E CA    1 
ATOM   11357 C  C     . VAL E 1 249 ? 183.645 194.953 112.654 1.00 102.17 ? 249 VAL E C     1 
ATOM   11358 O  O     . VAL E 1 249 ? 184.494 194.539 111.857 1.00 102.17 ? 249 VAL E O     1 
ATOM   11359 C  CB    . VAL E 1 249 ? 184.926 195.807 114.653 1.00 102.17 ? 249 VAL E CB    1 
ATOM   11360 C  CG1   . VAL E 1 249 ? 184.497 197.237 114.382 1.00 102.17 ? 249 VAL E CG1   1 
ATOM   11361 C  CG2   . VAL E 1 249 ? 185.186 195.596 116.133 1.00 102.17 ? 249 VAL E CG2   1 
ATOM   11362 N  N     . ILE E 1 250 ? 182.501 195.520 112.265 1.00 104.22 ? 250 ILE E N     1 
ATOM   11363 C  CA    . ILE E 1 250 ? 182.214 195.709 110.848 1.00 104.22 ? 250 ILE E CA    1 
ATOM   11364 C  C     . ILE E 1 250 ? 183.290 196.586 110.226 1.00 104.22 ? 250 ILE E C     1 
ATOM   11365 O  O     . ILE E 1 250 ? 183.629 197.653 110.751 1.00 104.22 ? 250 ILE E O     1 
ATOM   11366 C  CB    . ILE E 1 250 ? 180.816 196.313 110.656 1.00 104.22 ? 250 ILE E CB    1 
ATOM   11367 C  CG1   . ILE E 1 250 ? 179.737 195.342 111.140 1.00 104.22 ? 250 ILE E CG1   1 
ATOM   11368 C  CG2   . ILE E 1 250 ? 180.588 196.680 109.198 1.00 104.22 ? 250 ILE E CG2   1 
ATOM   11369 C  CD1   . ILE E 1 250 ? 179.265 195.596 112.550 1.00 104.22 ? 250 ILE E CD1   1 
ATOM   11370 N  N     . ALA E 1 251 ? 183.832 196.135 109.100 1.00 100.93 ? 251 ALA E N     1 
ATOM   11371 C  CA    . ALA E 1 251 ? 184.921 196.843 108.450 1.00 100.93 ? 251 ALA E CA    1 
ATOM   11372 C  C     . ALA E 1 251 ? 184.441 198.174 107.879 1.00 100.93 ? 251 ALA E C     1 
ATOM   11373 O  O     . ALA E 1 251 ? 183.244 198.412 107.698 1.00 100.93 ? 251 ALA E O     1 
ATOM   11374 C  CB    . ALA E 1 251 ? 185.527 195.986 107.342 1.00 100.93 ? 251 ALA E CB    1 
ATOM   11375 N  N     . GLY E 1 252 ? 185.404 199.051 107.597 1.00 97.04  ? 252 GLY E N     1 
ATOM   11376 C  CA    . GLY E 1 252 ? 185.117 200.367 107.076 1.00 97.04  ? 252 GLY E CA    1 
ATOM   11377 C  C     . GLY E 1 252 ? 184.891 201.430 108.125 1.00 97.04  ? 252 GLY E C     1 
ATOM   11378 O  O     . GLY E 1 252 ? 184.752 202.606 107.770 1.00 97.04  ? 252 GLY E O     1 
ATOM   11379 N  N     . VAL E 1 253 ? 184.848 201.060 109.398 1.00 95.89  ? 253 VAL E N     1 
ATOM   11380 C  CA    . VAL E 1 253 ? 184.638 202.027 110.467 1.00 95.89  ? 253 VAL E CA    1 
ATOM   11381 C  C     . VAL E 1 253 ? 185.943 202.760 110.745 1.00 95.89  ? 253 VAL E C     1 
ATOM   11382 O  O     . VAL E 1 253 ? 187.025 202.158 110.760 1.00 95.89  ? 253 VAL E O     1 
ATOM   11383 C  CB    . VAL E 1 253 ? 184.101 201.327 111.729 1.00 95.89  ? 253 VAL E CB    1 
ATOM   11384 C  CG1   . VAL E 1 253 ? 185.012 200.184 112.136 1.00 95.89  ? 253 VAL E CG1   1 
ATOM   11385 C  CG2   . VAL E 1 253 ? 183.943 202.319 112.867 1.00 95.89  ? 253 VAL E CG2   1 
ATOM   11386 N  N     . LYS E 1 254 ? 185.848 204.072 110.940 1.00 98.99  ? 254 LYS E N     1 
ATOM   11387 C  CA    . LYS E 1 254 ? 187.024 204.852 111.281 1.00 98.99  ? 254 LYS E CA    1 
ATOM   11388 C  C     . LYS E 1 254 ? 187.447 204.583 112.720 1.00 98.99  ? 254 LYS E C     1 
ATOM   11389 O  O     . LYS E 1 254 ? 186.665 204.123 113.556 1.00 98.99  ? 254 LYS E O     1 
ATOM   11390 C  CB    . LYS E 1 254 ? 186.764 206.345 111.089 1.00 98.99  ? 254 LYS E CB    1 
ATOM   11391 C  CG    . LYS E 1 254 ? 186.561 206.758 109.647 1.00 98.99  ? 254 LYS E CG    1 
ATOM   11392 C  CD    . LYS E 1 254 ? 186.364 208.258 109.536 1.00 98.99  ? 254 LYS E CD    1 
ATOM   11393 C  CE    . LYS E 1 254 ? 186.080 208.667 108.103 1.00 98.99  ? 254 LYS E CE    1 
ATOM   11394 N  NZ    . LYS E 1 254 ? 187.263 208.456 107.228 1.00 98.99  ? 254 LYS E NZ    1 
ATOM   11395 N  N     . TRP E 1 255 ? 188.714 204.872 113.000 1.00 93.16  ? 255 TRP E N     1 
ATOM   11396 C  CA    . TRP E 1 255 ? 189.268 204.731 114.335 1.00 93.16  ? 255 TRP E CA    1 
ATOM   11397 C  C     . TRP E 1 255 ? 190.153 205.931 114.629 1.00 93.16  ? 255 TRP E C     1 
ATOM   11398 O  O     . TRP E 1 255 ? 190.723 206.537 113.719 1.00 93.16  ? 255 TRP E O     1 
ATOM   11399 C  CB    . TRP E 1 255 ? 190.082 203.442 114.478 1.00 93.16  ? 255 TRP E CB    1 
ATOM   11400 C  CG    . TRP E 1 255 ? 189.339 202.209 114.092 1.00 93.16  ? 255 TRP E CG    1 
ATOM   11401 C  CD1   . TRP E 1 255 ? 189.120 201.744 112.830 1.00 93.16  ? 255 TRP E CD1   1 
ATOM   11402 C  CD2   . TRP E 1 255 ? 188.721 201.272 114.976 1.00 93.16  ? 255 TRP E CD2   1 
ATOM   11403 N  NE1   . TRP E 1 255 ? 188.400 200.579 112.872 1.00 93.16  ? 255 TRP E NE1   1 
ATOM   11404 C  CE2   . TRP E 1 255 ? 188.142 200.266 114.180 1.00 93.16  ? 255 TRP E CE2   1 
ATOM   11405 C  CE3   . TRP E 1 255 ? 188.599 201.186 116.365 1.00 93.16  ? 255 TRP E CE3   1 
ATOM   11406 C  CZ2   . TRP E 1 255 ? 187.454 199.189 114.726 1.00 93.16  ? 255 TRP E CZ2   1 
ATOM   11407 C  CZ3   . TRP E 1 255 ? 187.916 200.116 116.903 1.00 93.16  ? 255 TRP E CZ3   1 
ATOM   11408 C  CH2   . TRP E 1 255 ? 187.351 199.133 116.086 1.00 93.16  ? 255 TRP E CH2   1 
ATOM   11409 N  N     . LEU E 1 256 ? 190.264 206.269 115.909 1.00 93.81  ? 256 LEU E N     1 
ATOM   11410 C  CA    . LEU E 1 256 ? 191.157 207.324 116.362 1.00 93.81  ? 256 LEU E CA    1 
ATOM   11411 C  C     . LEU E 1 256 ? 192.333 206.695 117.091 1.00 93.81  ? 256 LEU E C     1 
ATOM   11412 O  O     . LEU E 1 256 ? 192.143 205.860 117.981 1.00 93.81  ? 256 LEU E O     1 
ATOM   11413 C  CB    . LEU E 1 256 ? 190.441 208.314 117.280 1.00 93.81  ? 256 LEU E CB    1 
ATOM   11414 C  CG    . LEU E 1 256 ? 191.354 209.451 117.741 1.00 93.81  ? 256 LEU E CG    1 
ATOM   11415 C  CD1   . LEU E 1 256 ? 191.848 210.234 116.540 1.00 93.81  ? 256 LEU E CD1   1 
ATOM   11416 C  CD2   . LEU E 1 256 ? 190.658 210.365 118.729 1.00 93.81  ? 256 LEU E CD2   1 
ATOM   11417 N  N     . TRP E 1 257 ? 193.540 207.090 116.706 1.00 92.26  ? 257 TRP E N     1 
ATOM   11418 C  CA    . TRP E 1 257 ? 194.768 206.594 117.318 1.00 92.26  ? 257 TRP E CA    1 
ATOM   11419 C  C     . TRP E 1 257 ? 195.515 207.789 117.890 1.00 92.26  ? 257 TRP E C     1 
ATOM   11420 O  O     . TRP E 1 257 ? 196.022 208.626 117.137 1.00 92.26  ? 257 TRP E O     1 
ATOM   11421 C  CB    . TRP E 1 257 ? 195.621 205.848 116.299 1.00 92.26  ? 257 TRP E CB    1 
ATOM   11422 C  CG    . TRP E 1 257 ? 196.615 204.925 116.912 1.00 92.26  ? 257 TRP E CG    1 
ATOM   11423 C  CD1   . TRP E 1 257 ? 196.514 204.294 118.113 1.00 92.26  ? 257 TRP E CD1   1 
ATOM   11424 C  CD2   . TRP E 1 257 ? 197.872 204.530 116.355 1.00 92.26  ? 257 TRP E CD2   1 
ATOM   11425 N  NE1   . TRP E 1 257 ? 197.628 203.526 118.339 1.00 92.26  ? 257 TRP E NE1   1 
ATOM   11426 C  CE2   . TRP E 1 257 ? 198.478 203.654 117.273 1.00 92.26  ? 257 TRP E CE2   1 
ATOM   11427 C  CE3   . TRP E 1 257 ? 198.543 204.832 115.167 1.00 92.26  ? 257 TRP E CE3   1 
ATOM   11428 C  CZ2   . TRP E 1 257 ? 199.721 203.076 117.042 1.00 92.26  ? 257 TRP E CZ2   1 
ATOM   11429 C  CZ3   . TRP E 1 257 ? 199.778 204.259 114.941 1.00 92.26  ? 257 TRP E CZ3   1 
ATOM   11430 C  CH2   . TRP E 1 257 ? 200.354 203.390 115.872 1.00 92.26  ? 257 TRP E CH2   1 
ATOM   11431 N  N     . ARG E 1 258 ? 195.584 207.871 119.214 1.00 89.85  ? 258 ARG E N     1 
ATOM   11432 C  CA    . ARG E 1 258 ? 196.203 208.998 119.896 1.00 89.85  ? 258 ARG E CA    1 
ATOM   11433 C  C     . ARG E 1 258 ? 197.555 208.577 120.448 1.00 89.85  ? 258 ARG E C     1 
ATOM   11434 O  O     . ARG E 1 258 ? 197.651 207.587 121.180 1.00 89.85  ? 258 ARG E O     1 
ATOM   11435 C  CB    . ARG E 1 258 ? 195.307 209.514 121.020 1.00 89.85  ? 258 ARG E CB    1 
ATOM   11436 C  CG    . ARG E 1 258 ? 194.085 210.260 120.525 1.00 89.85  ? 258 ARG E CG    1 
ATOM   11437 C  CD    . ARG E 1 258 ? 193.284 210.817 121.679 1.00 89.85  ? 258 ARG E CD    1 
ATOM   11438 N  NE    . ARG E 1 258 ? 192.739 209.744 122.500 1.00 89.85  ? 258 ARG E NE    1 
ATOM   11439 C  CZ    . ARG E 1 258 ? 191.870 209.922 123.484 1.00 89.85  ? 258 ARG E CZ    1 
ATOM   11440 N  NH1   . ARG E 1 258 ? 191.406 211.123 123.786 1.00 89.85  ? 258 ARG E NH1   1 
ATOM   11441 N  NH2   . ARG E 1 258 ? 191.455 208.868 124.180 1.00 89.85  ? 258 ARG E NH2   1 
ATOM   11442 N  N     . ILE E 1 259 ? 198.593 209.326 120.092 1.00 91.90  ? 259 ILE E N     1 
ATOM   11443 C  CA    . ILE E 1 259 ? 199.954 209.052 120.532 1.00 91.90  ? 259 ILE E CA    1 
ATOM   11444 C  C     . ILE E 1 259 ? 200.557 210.351 121.042 1.00 91.90  ? 259 ILE E C     1 
ATOM   11445 O  O     . ILE E 1 259 ? 200.617 211.342 120.305 1.00 91.90  ? 259 ILE E O     1 
ATOM   11446 C  CB    . ILE E 1 259 ? 200.816 208.466 119.403 1.00 91.90  ? 259 ILE E CB    1 
ATOM   11447 C  CG1   . ILE E 1 259 ? 200.260 207.116 118.953 1.00 91.90  ? 259 ILE E CG1   1 
ATOM   11448 C  CG2   . ILE E 1 259 ? 202.254 208.326 119.857 1.00 91.90  ? 259 ILE E CG2   1 
ATOM   11449 C  CD1   . ILE E 1 259 ? 200.890 206.597 117.686 1.00 91.90  ? 259 ILE E CD1   1 
ATOM   11450 N  N     . ASN E 1 260 ? 200.998 210.348 122.294 1.00 91.13  ? 260 ASN E N     1 
ATOM   11451 C  CA    . ASN E 1 260 ? 201.723 211.463 122.881 1.00 91.13  ? 260 ASN E CA    1 
ATOM   11452 C  C     . ASN E 1 260 ? 203.151 211.030 123.167 1.00 91.13  ? 260 ASN E C     1 
ATOM   11453 O  O     . ASN E 1 260 ? 203.387 209.902 123.607 1.00 91.13  ? 260 ASN E O     1 
ATOM   11454 C  CB    . ASN E 1 260 ? 201.057 211.943 124.172 1.00 91.13  ? 260 ASN E CB    1 
ATOM   11455 C  CG    . ASN E 1 260 ? 199.671 212.495 123.940 1.00 91.13  ? 260 ASN E CG    1 
ATOM   11456 O  OD1   . ASN E 1 260 ? 198.680 211.933 124.403 1.00 91.13  ? 260 ASN E OD1   1 
ATOM   11457 N  ND2   . ASN E 1 260 ? 199.594 213.611 123.228 1.00 91.13  ? 260 ASN E ND2   1 
ATOM   11458 N  N     . VAL E 1 261 ? 204.105 211.918 122.905 1.00 93.36  ? 261 VAL E N     1 
ATOM   11459 C  CA    . VAL E 1 261 ? 205.510 211.628 123.151 1.00 93.36  ? 261 VAL E CA    1 
ATOM   11460 C  C     . VAL E 1 261 ? 206.082 212.744 124.012 1.00 93.36  ? 261 VAL E C     1 
ATOM   11461 O  O     . VAL E 1 261 ? 205.909 213.927 123.697 1.00 93.36  ? 261 VAL E O     1 
ATOM   11462 C  CB    . VAL E 1 261 ? 206.306 211.484 121.843 1.00 93.36  ? 261 VAL E CB    1 
ATOM   11463 C  CG1   . VAL E 1 261 ? 207.764 211.266 122.157 1.00 93.36  ? 261 VAL E CG1   1 
ATOM   11464 C  CG2   . VAL E 1 261 ? 205.753 210.352 121.000 1.00 93.36  ? 261 VAL E CG2   1 
ATOM   11465 N  N     . ASP E 1 262 ? 206.764 212.371 125.091 1.00 98.92  ? 262 ASP E N     1 
ATOM   11466 C  CA    . ASP E 1 262 ? 207.265 213.336 126.065 1.00 98.92  ? 262 ASP E CA    1 
ATOM   11467 C  C     . ASP E 1 262 ? 208.547 213.973 125.540 1.00 98.92  ? 262 ASP E C     1 
ATOM   11468 O  O     . ASP E 1 262 ? 209.582 213.306 125.446 1.00 98.92  ? 262 ASP E O     1 
ATOM   11469 C  CB    . ASP E 1 262 ? 207.500 212.652 127.408 1.00 98.92  ? 262 ASP E CB    1 
ATOM   11470 C  CG    . ASP E 1 262 ? 207.859 213.630 128.507 1.00 98.92  ? 262 ASP E CG    1 
ATOM   11471 O  OD1   . ASP E 1 262 ? 207.621 214.843 128.329 1.00 98.92  ? 262 ASP E OD1   1 
ATOM   11472 O  OD2   . ASP E 1 262 ? 208.378 213.186 129.552 1.00 98.92  ? 262 ASP E OD2   1 
ATOM   11473 N  N     . ARG E 1 263 ? 208.476 215.276 125.219 1.00 99.16  ? 263 ARG E N     1 
ATOM   11474 C  CA    . ARG E 1 263 ? 209.560 216.131 124.729 1.00 99.16  ? 263 ARG E CA    1 
ATOM   11475 C  C     . ARG E 1 263 ? 210.516 215.367 123.818 1.00 99.16  ? 263 ARG E C     1 
ATOM   11476 O  O     . ARG E 1 263 ? 211.688 215.177 124.164 1.00 99.16  ? 263 ARG E O     1 
ATOM   11477 C  CB    . ARG E 1 263 ? 210.324 216.777 125.892 1.00 99.16  ? 263 ARG E CB    1 
ATOM   11478 C  CG    . ARG E 1 263 ? 210.660 215.866 127.063 1.00 99.16  ? 263 ARG E CG    1 
ATOM   11479 C  CD    . ARG E 1 263 ? 211.780 216.445 127.910 1.00 99.16  ? 263 ARG E CD    1 
ATOM   11480 N  NE    . ARG E 1 263 ? 211.423 217.741 128.474 1.00 99.16  ? 263 ARG E NE    1 
ATOM   11481 C  CZ    . ARG E 1 263 ? 211.198 217.960 129.762 1.00 99.16  ? 263 ARG E CZ    1 
ATOM   11482 N  NH1   . ARG E 1 263 ? 211.279 216.986 130.653 1.00 99.16  ? 263 ARG E NH1   1 
ATOM   11483 N  NH2   . ARG E 1 263 ? 210.883 219.187 130.166 1.00 99.16  ? 263 ARG E NH2   1 
ATOM   11484 N  N     . PRO E 1 264 ? 210.060 214.921 122.653 1.00 98.34  ? 264 PRO E N     1 
ATOM   11485 C  CA    . PRO E 1 264 ? 210.901 214.083 121.798 1.00 98.34  ? 264 PRO E CA    1 
ATOM   11486 C  C     . PRO E 1 264 ? 211.958 214.879 121.053 1.00 98.34  ? 264 PRO E C     1 
ATOM   11487 O  O     . PRO E 1 264 ? 211.895 216.103 120.928 1.00 98.34  ? 264 PRO E O     1 
ATOM   11488 C  CB    . PRO E 1 264 ? 209.899 213.479 120.815 1.00 98.34  ? 264 PRO E CB    1 
ATOM   11489 C  CG    . PRO E 1 264 ? 208.861 214.531 120.681 1.00 98.34  ? 264 PRO E CG    1 
ATOM   11490 C  CD    . PRO E 1 264 ? 208.769 215.232 122.015 1.00 98.34  ? 264 PRO E CD    1 
ATOM   11491 N  N     . SER E 1 265 ? 212.942 214.144 120.549 1.00 104.14 ? 265 SER E N     1 
ATOM   11492 C  CA    . SER E 1 265 ? 213.905 214.684 119.608 1.00 104.14 ? 265 SER E CA    1 
ATOM   11493 C  C     . SER E 1 265 ? 213.374 214.528 118.186 1.00 104.14 ? 265 SER E C     1 
ATOM   11494 O  O     . SER E 1 265 ? 212.411 213.802 117.929 1.00 104.14 ? 265 SER E O     1 
ATOM   11495 C  CB    . SER E 1 265 ? 215.255 213.986 119.761 1.00 104.14 ? 265 SER E CB    1 
ATOM   11496 O  OG    . SER E 1 265 ? 215.788 214.187 121.057 1.00 104.14 ? 265 SER E OG    1 
ATOM   11497 N  N     . GLU E 1 266 ? 214.017 215.229 117.250 1.00 107.01 ? 266 GLU E N     1 
ATOM   11498 C  CA    . GLU E 1 266 ? 213.582 215.169 115.859 1.00 107.01 ? 266 GLU E CA    1 
ATOM   11499 C  C     . GLU E 1 266 ? 213.731 213.762 115.298 1.00 107.01 ? 266 GLU E C     1 
ATOM   11500 O  O     . GLU E 1 266 ? 212.909 213.317 114.488 1.00 107.01 ? 266 GLU E O     1 
ATOM   11501 C  CB    . GLU E 1 266 ? 214.376 216.168 115.022 1.00 107.01 ? 266 GLU E CB    1 
ATOM   11502 C  CG    . GLU E 1 266 ? 214.352 217.577 115.577 1.00 107.01 ? 266 GLU E CG    1 
ATOM   11503 C  CD    . GLU E 1 266 ? 213.066 218.302 115.254 1.00 107.01 ? 266 GLU E CD    1 
ATOM   11504 O  OE1   . GLU E 1 266 ? 212.546 218.112 114.136 1.00 107.01 ? 266 GLU E OE1   1 
ATOM   11505 O  OE2   . GLU E 1 266 ? 212.573 219.060 116.116 1.00 107.01 ? 266 GLU E OE2   1 
ATOM   11506 N  N     . SER E 1 267 ? 214.776 213.046 115.718 1.00 105.42 ? 267 SER E N     1 
ATOM   11507 C  CA    . SER E 1 267 ? 215.001 211.695 115.218 1.00 105.42 ? 267 SER E CA    1 
ATOM   11508 C  C     . SER E 1 267 ? 213.858 210.763 115.601 1.00 105.42 ? 267 SER E C     1 
ATOM   11509 O  O     . SER E 1 267 ? 213.393 209.968 114.778 1.00 105.42 ? 267 SER E O     1 
ATOM   11510 C  CB    . SER E 1 267 ? 216.329 211.160 115.749 1.00 105.42 ? 267 SER E CB    1 
ATOM   11511 O  OG    . SER E 1 267 ? 217.396 212.026 115.409 1.00 105.42 ? 267 SER E OG    1 
ATOM   11512 N  N     . GLN E 1 268 ? 213.392 210.844 116.848 1.00 100.36 ? 268 GLN E N     1 
ATOM   11513 C  CA    . GLN E 1 268 ? 212.313 209.967 117.289 1.00 100.36 ? 268 GLN E CA    1 
ATOM   11514 C  C     . GLN E 1 268 ? 211.020 210.260 116.538 1.00 100.36 ? 268 GLN E C     1 
ATOM   11515 O  O     . GLN E 1 268 ? 210.297 209.335 116.144 1.00 100.36 ? 268 GLN E O     1 
ATOM   11516 C  CB    . GLN E 1 268 ? 212.120 210.114 118.796 1.00 100.36 ? 268 GLN E CB    1 
ATOM   11517 C  CG    . GLN E 1 268 ? 213.175 209.384 119.608 1.00 100.36 ? 268 GLN E CG    1 
ATOM   11518 C  CD    . GLN E 1 268 ? 213.568 210.130 120.864 1.00 100.36 ? 268 GLN E CD    1 
ATOM   11519 O  OE1   . GLN E 1 268 ? 213.357 211.337 120.975 1.00 100.36 ? 268 GLN E OE1   1 
ATOM   11520 N  NE2   . GLN E 1 268 ? 214.149 209.414 121.819 1.00 100.36 ? 268 GLN E NE2   1 
ATOM   11521 N  N     . ILE E 1 269 ? 210.717 211.541 116.325 1.00 101.15 ? 269 ILE E N     1 
ATOM   11522 C  CA    . ILE E 1 269 ? 209.527 211.906 115.564 1.00 101.15 ? 269 ILE E CA    1 
ATOM   11523 C  C     . ILE E 1 269 ? 209.637 211.399 114.134 1.00 101.15 ? 269 ILE E C     1 
ATOM   11524 O  O     . ILE E 1 269 ? 208.662 210.903 113.557 1.00 101.15 ? 269 ILE E O     1 
ATOM   11525 C  CB    . ILE E 1 269 ? 209.311 213.428 115.611 1.00 101.15 ? 269 ILE E CB    1 
ATOM   11526 C  CG1   . ILE E 1 269 ? 209.257 213.907 117.059 1.00 101.15 ? 269 ILE E CG1   1 
ATOM   11527 C  CG2   . ILE E 1 269 ? 208.033 213.804 114.888 1.00 101.15 ? 269 ILE E CG2   1 
ATOM   11528 C  CD1   . ILE E 1 269 ? 209.228 215.405 117.192 1.00 101.15 ? 269 ILE E CD1   1 
ATOM   11529 N  N     . GLY E 1 270 ? 210.823 211.520 113.536 1.00 104.81 ? 270 GLY E N     1 
ATOM   11530 C  CA    . GLY E 1 270 ? 211.017 210.992 112.196 1.00 104.81 ? 270 GLY E CA    1 
ATOM   11531 C  C     . GLY E 1 270 ? 210.840 209.488 112.133 1.00 104.81 ? 270 GLY E C     1 
ATOM   11532 O  O     . GLY E 1 270 ? 210.284 208.958 111.169 1.00 104.81 ? 270 GLY E O     1 
ATOM   11533 N  N     . LEU E 1 271 ? 211.319 208.780 113.157 1.00 99.17  ? 271 LEU E N     1 
ATOM   11534 C  CA    . LEU E 1 271 ? 211.134 207.333 113.208 1.00 99.17  ? 271 LEU E CA    1 
ATOM   11535 C  C     . LEU E 1 271 ? 209.656 206.977 113.296 1.00 99.17  ? 271 LEU E C     1 
ATOM   11536 O  O     . LEU E 1 271 ? 209.187 206.053 112.619 1.00 99.17  ? 271 LEU E O     1 
ATOM   11537 C  CB    . LEU E 1 271 ? 211.903 206.750 114.392 1.00 99.17  ? 271 LEU E CB    1 
ATOM   11538 C  CG    . LEU E 1 271 ? 212.078 205.234 114.411 1.00 99.17  ? 271 LEU E CG    1 
ATOM   11539 C  CD1   . LEU E 1 271 ? 213.028 204.802 113.317 1.00 99.17  ? 271 LEU E CD1   1 
ATOM   11540 C  CD2   . LEU E 1 271 ? 212.593 204.778 115.761 1.00 99.17  ? 271 LEU E CD2   1 
ATOM   11541 N  N     . ILE E 1 272 ? 208.906 207.712 114.119 1.00 96.59  ? 272 ILE E N     1 
ATOM   11542 C  CA    . ILE E 1 272 ? 207.469 207.477 114.222 1.00 96.59  ? 272 ILE E CA    1 
ATOM   11543 C  C     . ILE E 1 272 ? 206.790 207.733 112.882 1.00 96.59  ? 272 ILE E C     1 
ATOM   11544 O  O     . ILE E 1 272 ? 205.912 206.972 112.456 1.00 96.59  ? 272 ILE E O     1 
ATOM   11545 C  CB    . ILE E 1 272 ? 206.863 208.344 115.340 1.00 96.59  ? 272 ILE E CB    1 
ATOM   11546 C  CG1   . ILE E 1 272 ? 207.400 207.906 116.701 1.00 96.59  ? 272 ILE E CG1   1 
ATOM   11547 C  CG2   . ILE E 1 272 ? 205.349 208.258 115.323 1.00 96.59  ? 272 ILE E CG2   1 
ATOM   11548 C  CD1   . ILE E 1 272 ? 206.800 208.659 117.859 1.00 96.59  ? 272 ILE E CD1   1 
ATOM   11549 N  N     . LEU E 1 273 ? 207.185 208.808 112.198 1.00 99.97  ? 273 LEU E N     1 
ATOM   11550 C  CA    . LEU E 1 273 ? 206.586 209.126 110.905 1.00 99.97  ? 273 LEU E CA    1 
ATOM   11551 C  C     . LEU E 1 273 ? 206.900 208.057 109.865 1.00 99.97  ? 273 LEU E C     1 
ATOM   11552 O  O     . LEU E 1 273 ? 206.033 207.692 109.064 1.00 99.97  ? 273 LEU E O     1 
ATOM   11553 C  CB    . LEU E 1 273 ? 207.061 210.497 110.432 1.00 99.97  ? 273 LEU E CB    1 
ATOM   11554 C  CG    . LEU E 1 273 ? 206.504 211.681 111.222 1.00 99.97  ? 273 LEU E CG    1 
ATOM   11555 C  CD1   . LEU E 1 273 ? 206.950 212.996 110.611 1.00 99.97  ? 273 LEU E CD1   1 
ATOM   11556 C  CD2   . LEU E 1 273 ? 204.989 211.603 111.291 1.00 99.97  ? 273 LEU E CD2   1 
ATOM   11557 N  N     . LEU E 1 274 ? 208.135 207.549 109.853 1.00 98.90  ? 274 LEU E N     1 
ATOM   11558 C  CA    . LEU E 1 274 ? 208.479 206.471 108.930 1.00 98.90  ? 274 LEU E CA    1 
ATOM   11559 C  C     . LEU E 1 274 ? 207.664 205.219 109.222 1.00 98.90  ? 274 LEU E C     1 
ATOM   11560 O  O     . LEU E 1 274 ? 207.168 204.557 108.300 1.00 98.90  ? 274 LEU E O     1 
ATOM   11561 C  CB    . LEU E 1 274 ? 209.972 206.162 109.010 1.00 98.90  ? 274 LEU E CB    1 
ATOM   11562 C  CG    . LEU E 1 274 ? 210.933 207.211 108.457 1.00 98.90  ? 274 LEU E CG    1 
ATOM   11563 C  CD1   . LEU E 1 274 ? 212.363 206.710 108.552 1.00 98.90  ? 274 LEU E CD1   1 
ATOM   11564 C  CD2   . LEU E 1 274 ? 210.573 207.558 107.023 1.00 98.90  ? 274 LEU E CD2   1 
ATOM   11565 N  N     . ALA E 1 275 ? 207.515 204.879 110.505 1.00 95.35  ? 275 ALA E N     1 
ATOM   11566 C  CA    . ALA E 1 275 ? 206.693 203.732 110.865 1.00 95.35  ? 275 ALA E CA    1 
ATOM   11567 C  C     . ALA E 1 275 ? 205.263 203.919 110.386 1.00 95.35  ? 275 ALA E C     1 
ATOM   11568 O  O     . ALA E 1 275 ? 204.659 202.993 109.838 1.00 95.35  ? 275 ALA E O     1 
ATOM   11569 C  CB    . ALA E 1 275 ? 206.726 203.513 112.375 1.00 95.35  ? 275 ALA E CB    1 
ATOM   11570 N  N     . LEU E 1 276 ? 204.715 205.121 110.570 1.00 97.22  ? 276 LEU E N     1 
ATOM   11571 C  CA    . LEU E 1 276 ? 203.367 205.406 110.090 1.00 97.22  ? 276 LEU E CA    1 
ATOM   11572 C  C     . LEU E 1 276 ? 203.284 205.269 108.576 1.00 97.22  ? 276 LEU E C     1 
ATOM   11573 O  O     . LEU E 1 276 ? 202.282 204.778 108.042 1.00 97.22  ? 276 LEU E O     1 
ATOM   11574 C  CB    . LEU E 1 276 ? 202.941 206.807 110.527 1.00 97.22  ? 276 LEU E CB    1 
ATOM   11575 C  CG    . LEU E 1 276 ? 202.092 206.920 111.793 1.00 97.22  ? 276 LEU E CG    1 
ATOM   11576 C  CD1   . LEU E 1 276 ? 202.751 206.208 112.962 1.00 97.22  ? 276 LEU E CD1   1 
ATOM   11577 C  CD2   . LEU E 1 276 ? 201.845 208.380 112.128 1.00 97.22  ? 276 LEU E CD2   1 
ATOM   11578 N  N     . ASN E 1 277 ? 204.329 205.703 107.868 1.00 100.29 ? 277 ASN E N     1 
ATOM   11579 C  CA    . ASN E 1 277 ? 204.368 205.532 106.419 1.00 100.29 ? 277 ASN E CA    1 
ATOM   11580 C  C     . ASN E 1 277 ? 204.297 204.060 106.042 1.00 100.29 ? 277 ASN E C     1 
ATOM   11581 O  O     . ASN E 1 277 ? 203.573 203.682 105.114 1.00 100.29 ? 277 ASN E O     1 
ATOM   11582 C  CB    . ASN E 1 277 ? 205.638 206.158 105.843 1.00 100.29 ? 277 ASN E CB    1 
ATOM   11583 C  CG    . ASN E 1 277 ? 205.487 207.634 105.561 1.00 100.29 ? 277 ASN E CG    1 
ATOM   11584 O  OD1   . ASN E 1 277 ? 204.432 208.091 105.122 1.00 100.29 ? 277 ASN E OD1   1 
ATOM   11585 N  ND2   . ASN E 1 277 ? 206.552 208.391 105.795 1.00 100.29 ? 277 ASN E ND2   1 
ATOM   11586 N  N     . LYS E 1 278 ? 205.038 203.214 106.752 1.00 90.33  ? 278 LYS E N     1 
ATOM   11587 C  CA    . LYS E 1 278 ? 205.040 201.783 106.488 1.00 90.33  ? 278 LYS E CA    1 
ATOM   11588 C  C     . LYS E 1 278 ? 204.096 201.019 107.407 1.00 90.33  ? 278 LYS E C     1 
ATOM   11589 O  O     . LYS E 1 278 ? 204.109 199.785 107.406 1.00 90.33  ? 278 LYS E O     1 
ATOM   11590 C  CB    . LYS E 1 278 ? 206.463 201.237 106.597 1.00 90.33  ? 278 LYS E CB    1 
ATOM   11591 C  CG    . LYS E 1 278 ? 207.497 202.138 105.931 1.00 90.33  ? 278 LYS E CG    1 
ATOM   11592 C  CD    . LYS E 1 278 ? 208.883 201.518 105.919 1.00 90.33  ? 278 LYS E CD    1 
ATOM   11593 C  CE    . LYS E 1 278 ? 209.778 202.197 104.894 1.00 90.33  ? 278 LYS E CE    1 
ATOM   11594 N  NZ    . LYS E 1 278 ? 210.012 201.341 103.698 1.00 90.33  ? 278 LYS E NZ    1 
ATOM   11595 N  N     . LEU E 1 279 ? 203.274 201.726 108.182 1.00 85.02  ? 279 LEU E N     1 
ATOM   11596 C  CA    . LEU E 1 279 ? 202.359 201.059 109.100 1.00 85.02  ? 279 LEU E CA    1 
ATOM   11597 C  C     . LEU E 1 279 ? 201.305 200.255 108.353 1.00 85.02  ? 279 LEU E C     1 
ATOM   11598 O  O     . LEU E 1 279 ? 200.945 199.151 108.775 1.00 85.02  ? 279 LEU E O     1 
ATOM   11599 C  CB    . LEU E 1 279 ? 201.695 202.091 110.007 1.00 85.02  ? 279 LEU E CB    1 
ATOM   11600 C  CG    . LEU E 1 279 ? 200.713 201.551 111.040 1.00 85.02  ? 279 LEU E CG    1 
ATOM   11601 C  CD1   . LEU E 1 279 ? 201.421 200.637 112.023 1.00 85.02  ? 279 LEU E CD1   1 
ATOM   11602 C  CD2   . LEU E 1 279 ? 200.039 202.698 111.761 1.00 85.02  ? 279 LEU E CD2   1 
ATOM   11603 N  N     . ALA E 1 280 ? 200.809 200.787 107.234 1.00 87.88  ? 280 ALA E N     1 
ATOM   11604 C  CA    . ALA E 1 280 ? 199.686 200.169 106.538 1.00 87.88  ? 280 ALA E CA    1 
ATOM   11605 C  C     . ALA E 1 280 ? 200.007 198.771 106.034 1.00 87.88  ? 280 ALA E C     1 
ATOM   11606 O  O     . ALA E 1 280 ? 199.084 198.010 105.726 1.00 87.88  ? 280 ALA E O     1 
ATOM   11607 C  CB    . ALA E 1 280 ? 199.244 201.049 105.370 1.00 87.88  ? 280 ALA E CB    1 
ATOM   11608 N  N     . ASN E 1 281 ? 201.289 198.418 105.939 1.00 91.49  ? 281 ASN E N     1 
ATOM   11609 C  CA    . ASN E 1 281 ? 201.659 197.106 105.421 1.00 91.49  ? 281 ASN E CA    1 
ATOM   11610 C  C     . ASN E 1 281 ? 201.154 195.986 106.323 1.00 91.49  ? 281 ASN E C     1 
ATOM   11611 O  O     . ASN E 1 281 ? 200.618 194.983 105.839 1.00 91.49  ? 281 ASN E O     1 
ATOM   11612 C  CB    . ASN E 1 281 ? 203.175 197.025 105.261 1.00 91.49  ? 281 ASN E CB    1 
ATOM   11613 C  CG    . ASN E 1 281 ? 203.698 197.996 104.226 1.00 91.49  ? 281 ASN E CG    1 
ATOM   11614 O  OD1   . ASN E 1 281 ? 202.967 198.415 103.328 1.00 91.49  ? 281 ASN E OD1   1 
ATOM   11615 N  ND2   . ASN E 1 281 ? 204.966 198.367 104.349 1.00 91.49  ? 281 ASN E ND2   1 
ATOM   11616 N  N     . GLN E 1 282 ? 201.310 196.140 107.634 1.00 96.93  ? 282 GLN E N     1 
ATOM   11617 C  CA    . GLN E 1 282 ? 200.928 195.096 108.569 1.00 96.93  ? 282 GLN E CA    1 
ATOM   11618 C  C     . GLN E 1 282 ? 199.416 195.082 108.776 1.00 96.93  ? 282 GLN E C     1 
ATOM   11619 O  O     . GLN E 1 282 ? 198.684 195.950 108.295 1.00 96.93  ? 282 GLN E O     1 
ATOM   11620 C  CB    . GLN E 1 282 ? 201.644 195.286 109.904 1.00 96.93  ? 282 GLN E CB    1 
ATOM   11621 C  CG    . GLN E 1 282 ? 203.149 195.100 109.835 1.00 96.93  ? 282 GLN E CG    1 
ATOM   11622 C  CD    . GLN E 1 282 ? 203.863 196.324 109.301 1.00 96.93  ? 282 GLN E CD    1 
ATOM   11623 O  OE1   . GLN E 1 282 ? 203.292 197.415 109.244 1.00 96.93  ? 282 GLN E OE1   1 
ATOM   11624 N  NE2   . GLN E 1 282 ? 205.118 196.152 108.905 1.00 96.93  ? 282 GLN E NE2   1 
ATOM   11625 N  N     . ARG E 1 283 ? 198.949 194.067 109.497 1.00 107.62 ? 283 ARG E N     1 
ATOM   11626 C  CA    . ARG E 1 283 ? 197.546 193.940 109.851 1.00 107.62 ? 283 ARG E CA    1 
ATOM   11627 C  C     . ARG E 1 283 ? 197.335 194.357 111.306 1.00 107.62 ? 283 ARG E C     1 
ATOM   11628 O  O     . ARG E 1 283 ? 198.263 194.775 112.003 1.00 107.62 ? 283 ARG E O     1 
ATOM   11629 C  CB    . ARG E 1 283 ? 197.062 192.513 109.593 1.00 107.62 ? 283 ARG E CB    1 
ATOM   11630 C  CG    . ARG E 1 283 ? 197.888 191.439 110.268 1.00 107.62 ? 283 ARG E CG    1 
ATOM   11631 C  CD    . ARG E 1 283 ? 197.340 190.059 109.945 1.00 107.62 ? 283 ARG E CD    1 
ATOM   11632 N  NE    . ARG E 1 283 ? 197.275 189.835 108.505 1.00 107.62 ? 283 ARG E NE    1 
ATOM   11633 C  CZ    . ARG E 1 283 ? 196.161 189.588 107.828 1.00 107.62 ? 283 ARG E CZ    1 
ATOM   11634 N  NH1   . ARG E 1 283 ? 194.989 189.499 108.434 1.00 107.62 ? 283 ARG E NH1   1 
ATOM   11635 N  NH2   . ARG E 1 283 ? 196.225 189.420 106.510 1.00 107.62 ? 283 ARG E NH2   1 
ATOM   11636 N  N     . ILE E 1 284 ? 196.093 194.243 111.769 1.00 104.84 ? 284 ILE E N     1 
ATOM   11637 C  CA    . ILE E 1 284 ? 195.680 194.757 113.069 1.00 104.84 ? 284 ILE E CA    1 
ATOM   11638 C  C     . ILE E 1 284 ? 195.124 193.611 113.899 1.00 104.84 ? 284 ILE E C     1 
ATOM   11639 O  O     . ILE E 1 284 ? 194.301 192.828 113.411 1.00 104.84 ? 284 ILE E O     1 
ATOM   11640 C  CB    . ILE E 1 284 ? 194.630 195.874 112.931 1.00 104.84 ? 284 ILE E CB    1 
ATOM   11641 C  CG1   . ILE E 1 284 ? 195.171 197.017 112.076 1.00 104.84 ? 284 ILE E CG1   1 
ATOM   11642 C  CG2   . ILE E 1 284 ? 194.220 196.388 114.297 1.00 104.84 ? 284 ILE E CG2   1 
ATOM   11643 C  CD1   . ILE E 1 284 ? 196.400 197.667 112.649 1.00 104.84 ? 284 ILE E CD1   1 
ATOM   11644 N  N     . ALA E 1 285 ? 195.573 193.522 115.153 1.00 105.70 ? 285 ALA E N     1 
ATOM   11645 C  CA    . ALA E 1 285 ? 195.023 192.583 116.130 1.00 105.70 ? 285 ALA E CA    1 
ATOM   11646 C  C     . ALA E 1 285 ? 195.069 191.145 115.620 1.00 105.70 ? 285 ALA E C     1 
ATOM   11647 O  O     . ALA E 1 285 ? 194.124 190.374 115.795 1.00 105.70 ? 285 ALA E O     1 
ATOM   11648 C  CB    . ALA E 1 285 ? 193.597 192.973 116.523 1.00 105.70 ? 285 ALA E CB    1 
ATOM   11649 N  N     . GLY E 1 286 ? 196.181 190.782 114.988 1.00 114.37 ? 286 GLY E N     1 
ATOM   11650 C  CA    . GLY E 1 286 ? 196.322 189.431 114.475 1.00 114.37 ? 286 GLY E CA    1 
ATOM   11651 C  C     . GLY E 1 286 ? 195.291 189.124 113.409 1.00 114.37 ? 286 GLY E C     1 
ATOM   11652 O  O     . GLY E 1 286 ? 195.009 189.940 112.525 1.00 114.37 ? 286 GLY E O     1 
ATOM   11653 N  N     . GLY E 1 287 ? 194.711 187.932 113.497 1.00 112.28 ? 287 GLY E N     1 
ATOM   11654 C  CA    . GLY E 1 287 ? 193.762 187.497 112.486 1.00 112.28 ? 287 GLY E CA    1 
ATOM   11655 C  C     . GLY E 1 287 ? 194.377 187.353 111.112 1.00 112.28 ? 287 GLY E C     1 
ATOM   11656 O  O     . GLY E 1 287 ? 193.762 187.750 110.114 1.00 112.28 ? 287 GLY E O     1 
ATOM   11657 N  N     . HIS E 1 288 ? 195.590 186.796 111.037 1.00 113.95 ? 288 HIS E N     1 
ATOM   11658 C  CA    . HIS E 1 288 ? 196.236 186.605 109.743 1.00 113.95 ? 288 HIS E CA    1 
ATOM   11659 C  C     . HIS E 1 288 ? 195.415 185.681 108.855 1.00 113.95 ? 288 HIS E C     1 
ATOM   11660 O  O     . HIS E 1 288 ? 195.325 185.892 107.640 1.00 113.95 ? 288 HIS E O     1 
ATOM   11661 C  CB    . HIS E 1 288 ? 197.653 186.061 109.935 1.00 113.95 ? 288 HIS E CB    1 
ATOM   11662 C  CG    . HIS E 1 288 ? 197.746 184.569 109.850 1.00 113.95 ? 288 HIS E CG    1 
ATOM   11663 N  ND1   . HIS E 1 288 ? 197.300 183.737 110.854 1.00 113.95 ? 288 HIS E ND1   1 
ATOM   11664 C  CD2   . HIS E 1 288 ? 198.226 183.759 108.877 1.00 113.95 ? 288 HIS E CD2   1 
ATOM   11665 C  CE1   . HIS E 1 288 ? 197.505 182.479 110.505 1.00 113.95 ? 288 HIS E CE1   1 
ATOM   11666 N  NE2   . HIS E 1 288 ? 198.066 182.465 109.310 1.00 113.95 ? 288 HIS E NE2   1 
ATOM   11667 N  N     . ALA E 1 289 ? 194.808 184.655 109.444 1.00 111.96 ? 289 ALA E N     1 
ATOM   11668 C  CA    . ALA E 1 289 ? 193.912 183.789 108.698 1.00 111.96 ? 289 ALA E CA    1 
ATOM   11669 C  C     . ALA E 1 289 ? 192.664 184.558 108.286 1.00 111.96 ? 289 ALA E C     1 
ATOM   11670 O  O     . ALA E 1 289 ? 192.275 185.539 108.925 1.00 111.96 ? 289 ALA E O     1 
ATOM   11671 C  CB    . ALA E 1 289 ? 193.528 182.567 109.531 1.00 111.96 ? 289 ALA E CB    1 
ATOM   11672 N  N     . LYS E 1 290 ? 192.061 184.116 107.177 1.00 114.97 ? 290 LYS E N     1 
ATOM   11673 C  CA    . LYS E 1 290 ? 190.811 184.668 106.632 1.00 114.97 ? 290 LYS E CA    1 
ATOM   11674 C  C     . LYS E 1 290 ? 190.819 186.196 106.583 1.00 114.97 ? 290 LYS E C     1 
ATOM   11675 O  O     . LYS E 1 290 ? 189.768 186.839 106.643 1.00 114.97 ? 290 LYS E O     1 
ATOM   11676 C  CB    . LYS E 1 290 ? 189.579 184.135 107.381 1.00 114.97 ? 290 LYS E CB    1 
ATOM   11677 C  CG    . LYS E 1 290 ? 189.487 184.444 108.864 1.00 114.97 ? 290 LYS E CG    1 
ATOM   11678 C  CD    . LYS E 1 290 ? 188.507 183.512 109.552 1.00 114.97 ? 290 LYS E CD    1 
ATOM   11679 C  CE    . LYS E 1 290 ? 188.691 183.544 111.058 1.00 114.97 ? 290 LYS E CE    1 
ATOM   11680 N  NZ    . LYS E 1 290 ? 190.030 183.033 111.463 1.00 114.97 ? 290 LYS E NZ    1 
ATOM   11681 N  N     . ASP E 1 291 ? 192.015 186.780 106.474 1.00 114.33 ? 291 ASP E N     1 
ATOM   11682 C  CA    . ASP E 1 291 ? 192.217 188.181 106.099 1.00 114.33 ? 291 ASP E CA    1 
ATOM   11683 C  C     . ASP E 1 291 ? 191.480 189.134 107.047 1.00 114.33 ? 291 ASP E C     1 
ATOM   11684 O  O     . ASP E 1 291 ? 190.532 189.824 106.673 1.00 114.33 ? 291 ASP E O     1 
ATOM   11685 C  CB    . ASP E 1 291 ? 191.789 188.416 104.646 1.00 114.33 ? 291 ASP E CB    1 
ATOM   11686 C  CG    . ASP E 1 291 ? 192.559 189.543 103.991 1.00 114.33 ? 291 ASP E CG    1 
ATOM   11687 O  OD1   . ASP E 1 291 ? 193.509 190.052 104.621 1.00 114.33 ? 291 ASP E OD1   1 
ATOM   11688 O  OD2   . ASP E 1 291 ? 192.214 189.921 102.853 1.00 114.33 ? 291 ASP E OD2   1 
ATOM   11689 N  N     . TYR E 1 292 ? 191.942 189.148 108.292 1.00 112.28 ? 292 TYR E N     1 
ATOM   11690 C  CA    . TYR E 1 292 ? 191.466 190.095 109.294 1.00 112.28 ? 292 TYR E CA    1 
ATOM   11691 C  C     . TYR E 1 292 ? 192.592 191.045 109.675 1.00 112.28 ? 292 TYR E C     1 
ATOM   11692 O  O     . TYR E 1 292 ? 193.717 190.608 109.934 1.00 112.28 ? 292 TYR E O     1 
ATOM   11693 C  CB    . TYR E 1 292 ? 190.945 189.378 110.540 1.00 112.28 ? 292 TYR E CB    1 
ATOM   11694 C  CG    . TYR E 1 292 ? 189.675 188.595 110.319 1.00 112.28 ? 292 TYR E CG    1 
ATOM   11695 C  CD1   . TYR E 1 292 ? 188.905 188.790 109.183 1.00 112.28 ? 292 TYR E CD1   1 
ATOM   11696 C  CD2   . TYR E 1 292 ? 189.237 187.674 111.258 1.00 112.28 ? 292 TYR E CD2   1 
ATOM   11697 C  CE1   . TYR E 1 292 ? 187.741 188.081 108.982 1.00 112.28 ? 292 TYR E CE1   1 
ATOM   11698 C  CE2   . TYR E 1 292 ? 188.075 186.962 111.067 1.00 112.28 ? 292 TYR E CE2   1 
ATOM   11699 C  CZ    . TYR E 1 292 ? 187.331 187.168 109.927 1.00 112.28 ? 292 TYR E CZ    1 
ATOM   11700 O  OH    . TYR E 1 292 ? 186.169 186.457 109.732 1.00 112.28 ? 292 TYR E OH    1 
ATOM   11701 N  N     . GLY E 1 293 ? 192.284 192.337 109.711 1.00 106.94 ? 293 GLY E N     1 
ATOM   11702 C  CA    . GLY E 1 293 ? 193.239 193.343 110.142 1.00 106.94 ? 293 GLY E CA    1 
ATOM   11703 C  C     . GLY E 1 293 ? 193.670 194.330 109.078 1.00 106.94 ? 293 GLY E C     1 
ATOM   11704 O  O     . GLY E 1 293 ? 194.469 195.225 109.386 1.00 106.94 ? 293 GLY E O     1 
ATOM   11705 N  N     . ARG E 1 294 ? 193.196 194.226 107.838 1.00 107.86 ? 294 ARG E N     1 
ATOM   11706 C  CA    . ARG E 1 294 ? 193.587 195.193 106.820 1.00 107.86 ? 294 ARG E CA    1 
ATOM   11707 C  C     . ARG E 1 294 ? 193.057 196.578 107.167 1.00 107.86 ? 294 ARG E C     1 
ATOM   11708 O  O     . ARG E 1 294 ? 191.914 196.735 107.604 1.00 107.86 ? 294 ARG E O     1 
ATOM   11709 C  CB    . ARG E 1 294 ? 193.081 194.765 105.440 1.00 107.86 ? 294 ARG E CB    1 
ATOM   11710 C  CG    . ARG E 1 294 ? 193.411 193.330 105.020 1.00 107.86 ? 294 ARG E CG    1 
ATOM   11711 C  CD    . ARG E 1 294 ? 194.778 192.852 105.502 1.00 107.86 ? 294 ARG E CD    1 
ATOM   11712 N  NE    . ARG E 1 294 ? 195.857 193.724 105.052 1.00 107.86 ? 294 ARG E NE    1 
ATOM   11713 C  CZ    . ARG E 1 294 ? 197.099 193.677 105.514 1.00 107.86 ? 294 ARG E CZ    1 
ATOM   11714 N  NH1   . ARG E 1 294 ? 197.468 192.783 106.415 1.00 107.86 ? 294 ARG E NH1   1 
ATOM   11715 N  NH2   . ARG E 1 294 ? 197.996 194.546 105.054 1.00 107.86 ? 294 ARG E NH2   1 
ATOM   11716 N  N     . PHE E 1 295 ? 193.901 197.586 106.968 1.00 97.67  ? 295 PHE E N     1 
ATOM   11717 C  CA    . PHE E 1 295 ? 193.559 198.954 107.317 1.00 97.67  ? 295 PHE E CA    1 
ATOM   11718 C  C     . PHE E 1 295 ? 194.337 199.905 106.423 1.00 97.67  ? 295 PHE E C     1 
ATOM   11719 O  O     . PHE E 1 295 ? 195.417 199.578 105.924 1.00 97.67  ? 295 PHE E O     1 
ATOM   11720 C  CB    . PHE E 1 295 ? 193.863 199.248 108.788 1.00 97.67  ? 295 PHE E CB    1 
ATOM   11721 C  CG    . PHE E 1 295 ? 195.322 199.470 109.069 1.00 97.67  ? 295 PHE E CG    1 
ATOM   11722 C  CD1   . PHE E 1 295 ? 196.217 198.416 109.036 1.00 97.67  ? 295 PHE E CD1   1 
ATOM   11723 C  CD2   . PHE E 1 295 ? 195.800 200.735 109.359 1.00 97.67  ? 295 PHE E CD2   1 
ATOM   11724 C  CE1   . PHE E 1 295 ? 197.557 198.621 109.291 1.00 97.67  ? 295 PHE E CE1   1 
ATOM   11725 C  CE2   . PHE E 1 295 ? 197.136 200.944 109.618 1.00 97.67  ? 295 PHE E CE2   1 
ATOM   11726 C  CZ    . PHE E 1 295 ? 198.015 199.886 109.583 1.00 97.67  ? 295 PHE E CZ    1 
ATOM   11727 N  N     . VAL E 1 296 ? 193.775 201.093 106.226 1.00 96.89  ? 296 VAL E N     1 
ATOM   11728 C  CA    . VAL E 1 296 ? 194.450 202.181 105.532 1.00 96.89  ? 296 VAL E CA    1 
ATOM   11729 C  C     . VAL E 1 296 ? 194.323 203.447 106.366 1.00 96.89  ? 296 VAL E C     1 
ATOM   11730 O  O     . VAL E 1 296 ? 193.274 203.706 106.967 1.00 96.89  ? 296 VAL E O     1 
ATOM   11731 C  CB    . VAL E 1 296 ? 193.899 202.401 104.106 1.00 96.89  ? 296 VAL E CB    1 
ATOM   11732 C  CG1   . VAL E 1 296 ? 194.141 201.177 103.252 1.00 96.89  ? 296 VAL E CG1   1 
ATOM   11733 C  CG2   . VAL E 1 296 ? 192.411 202.707 104.152 1.00 96.89  ? 296 VAL E CG2   1 
ATOM   11734 N  N     . ILE E 1 297 ? 195.401 204.219 106.424 1.00 97.88  ? 297 ILE E N     1 
ATOM   11735 C  CA    . ILE E 1 297 ? 195.402 205.473 107.165 1.00 97.88  ? 297 ILE E CA    1 
ATOM   11736 C  C     . ILE E 1 297 ? 194.865 206.577 106.267 1.00 97.88  ? 297 ILE E C     1 
ATOM   11737 O  O     . ILE E 1 297 ? 195.367 206.792 105.157 1.00 97.88  ? 297 ILE E O     1 
ATOM   11738 C  CB    . ILE E 1 297 ? 196.812 205.805 107.674 1.00 97.88  ? 297 ILE E CB    1 
ATOM   11739 C  CG1   . ILE E 1 297 ? 197.275 204.751 108.677 1.00 97.88  ? 297 ILE E CG1   1 
ATOM   11740 C  CG2   . ILE E 1 297 ? 196.837 207.183 108.306 1.00 97.88  ? 297 ILE E CG2   1 
ATOM   11741 C  CD1   . ILE E 1 297 ? 198.643 205.022 109.246 1.00 97.88  ? 297 ILE E CD1   1 
ATOM   11742 N  N     . GLU E 1 298 ? 193.842 207.281 106.744 1.00 104.84 ? 298 GLU E N     1 
ATOM   11743 C  CA    . GLU E 1 298 ? 193.212 208.342 105.973 1.00 104.84 ? 298 GLU E CA    1 
ATOM   11744 C  C     . GLU E 1 298 ? 193.749 209.726 106.298 1.00 104.84 ? 298 GLU E C     1 
ATOM   11745 O  O     . GLU E 1 298 ? 193.815 210.575 105.404 1.00 104.84 ? 298 GLU E O     1 
ATOM   11746 C  CB    . GLU E 1 298 ? 191.696 208.329 106.194 1.00 104.84 ? 298 GLU E CB    1 
ATOM   11747 C  CG    . GLU E 1 298 ? 191.001 207.128 105.580 1.00 104.84 ? 298 GLU E CG    1 
ATOM   11748 C  CD    . GLU E 1 298 ? 189.533 207.380 105.308 1.00 104.84 ? 298 GLU E CD    1 
ATOM   11749 O  OE1   . GLU E 1 298 ? 189.039 208.469 105.665 1.00 104.84 ? 298 GLU E OE1   1 
ATOM   11750 O  OE2   . GLU E 1 298 ? 188.874 206.490 104.732 1.00 104.84 ? 298 GLU E OE2   1 
ATOM   11751 N  N     . ASP E 1 299 ? 194.135 209.978 107.547 1.00 104.66 ? 299 ASP E N     1 
ATOM   11752 C  CA    . ASP E 1 299 ? 194.671 211.279 107.918 1.00 104.66 ? 299 ASP E CA    1 
ATOM   11753 C  C     . ASP E 1 299 ? 195.555 211.126 109.146 1.00 104.66 ? 299 ASP E C     1 
ATOM   11754 O  O     . ASP E 1 299 ? 195.263 210.318 110.030 1.00 104.66 ? 299 ASP E O     1 
ATOM   11755 C  CB    . ASP E 1 299 ? 193.552 212.288 108.196 1.00 104.66 ? 299 ASP E CB    1 
ATOM   11756 C  CG    . ASP E 1 299 ? 194.068 213.707 108.318 1.00 104.66 ? 299 ASP E CG    1 
ATOM   11757 O  OD1   . ASP E 1 299 ? 195.258 213.938 108.018 1.00 104.66 ? 299 ASP E OD1   1 
ATOM   11758 O  OD2   . ASP E 1 299 ? 193.284 214.593 108.719 1.00 104.66 ? 299 ASP E OD2   1 
ATOM   11759 N  N     . VAL E 1 300 ? 196.631 211.907 109.187 1.00 103.23 ? 300 VAL E N     1 
ATOM   11760 C  CA    . VAL E 1 300 ? 197.536 211.962 110.328 1.00 103.23 ? 300 VAL E CA    1 
ATOM   11761 C  C     . VAL E 1 300 ? 197.646 213.415 110.763 1.00 103.23 ? 300 VAL E C     1 
ATOM   11762 O  O     . VAL E 1 300 ? 197.995 214.282 109.954 1.00 103.23 ? 300 VAL E O     1 
ATOM   11763 C  CB    . VAL E 1 300 ? 198.924 211.393 109.995 1.00 103.23 ? 300 VAL E CB    1 
ATOM   11764 C  CG1   . VAL E 1 300 ? 199.902 211.699 111.115 1.00 103.23 ? 300 VAL E CG1   1 
ATOM   11765 C  CG2   . VAL E 1 300 ? 198.836 209.898 109.759 1.00 103.23 ? 300 VAL E CG2   1 
ATOM   11766 N  N     . ILE E 1 301 ? 197.352 213.680 112.031 1.00 106.69 ? 301 ILE E N     1 
ATOM   11767 C  CA    . ILE E 1 301 ? 197.399 215.025 112.590 1.00 106.69 ? 301 ILE E CA    1 
ATOM   11768 C  C     . ILE E 1 301 ? 198.563 215.090 113.567 1.00 106.69 ? 301 ILE E C     1 
ATOM   11769 O  O     . ILE E 1 301 ? 198.604 214.337 114.547 1.00 106.69 ? 301 ILE E O     1 
ATOM   11770 C  CB    . ILE E 1 301 ? 196.081 215.401 113.279 1.00 106.69 ? 301 ILE E CB    1 
ATOM   11771 C  CG1   . ILE E 1 301 ? 194.954 215.500 112.250 1.00 106.69 ? 301 ILE E CG1   1 
ATOM   11772 C  CG2   . ILE E 1 301 ? 196.236 216.708 114.036 1.00 106.69 ? 301 ILE E CG2   1 
ATOM   11773 C  CD1   . ILE E 1 301 ? 193.645 215.987 112.825 1.00 106.69 ? 301 ILE E CD1   1 
ATOM   11774 N  N     . LEU E 1 302 ? 199.505 215.989 113.301 1.00 108.23 ? 302 LEU E N     1 
ATOM   11775 C  CA    . LEU E 1 302 ? 200.693 216.166 114.128 1.00 108.23 ? 302 LEU E CA    1 
ATOM   11776 C  C     . LEU E 1 302 ? 200.595 217.514 114.829 1.00 108.23 ? 302 LEU E C     1 
ATOM   11777 O  O     . LEU E 1 302 ? 200.742 218.562 114.191 1.00 108.23 ? 302 LEU E O     1 
ATOM   11778 C  CB    . LEU E 1 302 ? 201.961 216.074 113.282 1.00 108.23 ? 302 LEU E CB    1 
ATOM   11779 C  CG    . LEU E 1 302 ? 203.295 216.143 114.023 1.00 108.23 ? 302 LEU E CG    1 
ATOM   11780 C  CD1   . LEU E 1 302 ? 204.248 215.087 113.494 1.00 108.23 ? 302 LEU E CD1   1 
ATOM   11781 C  CD2   . LEU E 1 302 ? 203.907 217.526 113.888 1.00 108.23 ? 302 LEU E CD2   1 
ATOM   11782 N  N     . ASP E 1 303 ? 200.347 217.479 116.138 1.00 112.88 ? 303 ASP E N     1 
ATOM   11783 C  CA    . ASP E 1 303 ? 200.289 218.682 116.971 1.00 112.88 ? 303 ASP E CA    1 
ATOM   11784 C  C     . ASP E 1 303 ? 199.227 219.661 116.475 1.00 112.88 ? 303 ASP E C     1 
ATOM   11785 O  O     . ASP E 1 303 ? 199.409 220.879 116.519 1.00 112.88 ? 303 ASP E O     1 
ATOM   11786 C  CB    . ASP E 1 303 ? 201.659 219.359 117.053 1.00 112.88 ? 303 ASP E CB    1 
ATOM   11787 C  CG    . ASP E 1 303 ? 201.871 220.085 118.364 1.00 112.88 ? 303 ASP E CG    1 
ATOM   11788 O  OD1   . ASP E 1 303 ? 201.002 219.973 119.253 1.00 112.88 ? 303 ASP E OD1   1 
ATOM   11789 O  OD2   . ASP E 1 303 ? 202.906 220.768 118.506 1.00 112.88 ? 303 ASP E OD2   1 
ATOM   11790 N  N     . GLY E 1 304 ? 198.105 219.126 116.001 1.00 114.07 ? 304 GLY E N     1 
ATOM   11791 C  CA    . GLY E 1 304 ? 196.982 219.932 115.574 1.00 114.07 ? 304 GLY E CA    1 
ATOM   11792 C  C     . GLY E 1 304 ? 196.907 220.201 114.086 1.00 114.07 ? 304 GLY E C     1 
ATOM   11793 O  O     . GLY E 1 304 ? 195.852 220.636 113.607 1.00 114.07 ? 304 GLY E O     1 
ATOM   11794 N  N     . GLU E 1 305 ? 197.980 219.954 113.342 1.00 115.32 ? 305 GLU E N     1 
ATOM   11795 C  CA    . GLU E 1 305 ? 198.014 220.196 111.908 1.00 115.32 ? 305 GLU E CA    1 
ATOM   11796 C  C     . GLU E 1 305 ? 198.166 218.878 111.163 1.00 115.32 ? 305 GLU E C     1 
ATOM   11797 O  O     . GLU E 1 305 ? 198.920 217.997 111.587 1.00 115.32 ? 305 GLU E O     1 
ATOM   11798 C  CB    . GLU E 1 305 ? 199.157 221.143 111.528 1.00 115.32 ? 305 GLU E CB    1 
ATOM   11799 C  CG    . GLU E 1 305 ? 199.155 222.474 112.269 1.00 115.32 ? 305 GLU E CG    1 
ATOM   11800 C  CD    . GLU E 1 305 ? 199.772 222.385 113.651 1.00 115.32 ? 305 GLU E CD    1 
ATOM   11801 O  OE1   . GLU E 1 305 ? 200.474 221.390 113.926 1.00 115.32 ? 305 GLU E OE1   1 
ATOM   11802 O  OE2   . GLU E 1 305 ? 199.555 223.309 114.462 1.00 115.32 ? 305 GLU E OE2   1 
ATOM   11803 N  N     . SER E 1 306 ? 197.448 218.751 110.052 1.00 108.09 ? 306 SER E N     1 
ATOM   11804 C  CA    . SER E 1 306 ? 197.495 217.537 109.252 1.00 108.09 ? 306 SER E CA    1 
ATOM   11805 C  C     . SER E 1 306 ? 198.715 217.566 108.342 1.00 108.09 ? 306 SER E C     1 
ATOM   11806 O  O     . SER E 1 306 ? 198.984 218.572 107.680 1.00 108.09 ? 306 SER E O     1 
ATOM   11807 C  CB    . SER E 1 306 ? 196.216 217.391 108.429 1.00 108.09 ? 306 SER E CB    1 
ATOM   11808 O  OG    . SER E 1 306 ? 196.262 216.232 107.617 1.00 108.09 ? 306 SER E OG    1 
ATOM   11809 N  N     . VAL E 1 307 ? 199.458 216.462 108.318 1.00 105.37 ? 307 VAL E N     1 
ATOM   11810 C  CA    . VAL E 1 307 ? 200.661 216.363 107.502 1.00 105.37 ? 307 VAL E CA    1 
ATOM   11811 C  C     . VAL E 1 307 ? 200.598 215.100 106.656 1.00 105.37 ? 307 VAL E C     1 
ATOM   11812 O  O     . VAL E 1 307 ? 201.631 214.566 106.240 1.00 105.37 ? 307 VAL E O     1 
ATOM   11813 C  CB    . VAL E 1 307 ? 201.929 216.377 108.374 1.00 105.37 ? 307 VAL E CB    1 
ATOM   11814 C  CG1   . VAL E 1 307 ? 202.201 217.779 108.892 1.00 105.37 ? 307 VAL E CG1   1 
ATOM   11815 C  CG2   . VAL E 1 307 ? 201.786 215.397 109.524 1.00 105.37 ? 307 VAL E CG2   1 
ATOM   11816 N  N     . TRP E 1 308 ? 199.390 214.616 106.395 1.00 104.22 ? 308 TRP E N     1 
ATOM   11817 C  CA    . TRP E 1 308 ? 199.196 213.386 105.643 1.00 104.22 ? 308 TRP E CA    1 
ATOM   11818 C  C     . TRP E 1 308 ? 198.797 213.691 104.207 1.00 104.22 ? 308 TRP E C     1 
ATOM   11819 O  O     . TRP E 1 308 ? 197.957 214.558 103.951 1.00 104.22 ? 308 TRP E O     1 
ATOM   11820 C  CB    . TRP E 1 308 ? 198.134 212.504 106.297 1.00 104.22 ? 308 TRP E CB    1 
ATOM   11821 C  CG    . TRP E 1 308 ? 197.848 211.258 105.521 1.00 104.22 ? 308 TRP E CG    1 
ATOM   11822 C  CD1   . TRP E 1 308 ? 196.823 211.059 104.645 1.00 104.22 ? 308 TRP E CD1   1 
ATOM   11823 C  CD2   . TRP E 1 308 ? 198.599 210.039 105.544 1.00 104.22 ? 308 TRP E CD2   1 
ATOM   11824 N  NE1   . TRP E 1 308 ? 196.886 209.790 104.124 1.00 104.22 ? 308 TRP E NE1   1 
ATOM   11825 C  CE2   . TRP E 1 308 ? 197.968 209.144 104.659 1.00 104.22 ? 308 TRP E CE2   1 
ATOM   11826 C  CE3   . TRP E 1 308 ? 199.742 209.617 106.227 1.00 104.22 ? 308 TRP E CE3   1 
ATOM   11827 C  CZ2   . TRP E 1 308 ? 198.441 207.854 104.440 1.00 104.22 ? 308 TRP E CZ2   1 
ATOM   11828 C  CZ3   . TRP E 1 308 ? 200.210 208.336 106.008 1.00 104.22 ? 308 TRP E CZ3   1 
ATOM   11829 C  CH2   . TRP E 1 308 ? 199.560 207.470 105.123 1.00 104.22 ? 308 TRP E CH2   1 
ATOM   11830 N  N     . THR E 1 309 ? 199.408 212.971 103.279 1.00 109.31 ? 309 THR E N     1 
ATOM   11831 C  CA    . THR E 1 309 ? 199.122 213.030 101.857 1.00 109.31 ? 309 THR E CA    1 
ATOM   11832 C  C     . THR E 1 309 ? 198.876 211.613 101.368 1.00 109.31 ? 309 THR E C     1 
ATOM   11833 O  O     . THR E 1 309 ? 199.289 210.647 102.019 1.00 109.31 ? 309 THR E O     1 
ATOM   11834 C  CB    . THR E 1 309 ? 200.283 213.665 101.078 1.00 109.31 ? 309 THR E CB    1 
ATOM   11835 O  OG1   . THR E 1 309 ? 201.505 212.990 101.400 1.00 109.31 ? 309 THR E OG1   1 
ATOM   11836 C  CG2   . THR E 1 309 ? 200.416 215.138 101.430 1.00 109.31 ? 309 THR E CG2   1 
ATOM   11837 N  N     . PRO E 1 310 ? 198.186 211.448 100.234 1.00 108.00 ? 310 PRO E N     1 
ATOM   11838 C  CA    . PRO E 1 310 ? 197.926 210.084 99.741  1.00 108.00 ? 310 PRO E CA    1 
ATOM   11839 C  C     . PRO E 1 310 ? 199.189 209.269 99.535  1.00 108.00 ? 310 PRO E C     1 
ATOM   11840 O  O     . PRO E 1 310 ? 199.153 208.041 99.681  1.00 108.00 ? 310 PRO E O     1 
ATOM   11841 C  CB    . PRO E 1 310 ? 197.183 210.327 98.421  1.00 108.00 ? 310 PRO E CB    1 
ATOM   11842 C  CG    . PRO E 1 310 ? 196.523 211.647 98.610  1.00 108.00 ? 310 PRO E CG    1 
ATOM   11843 C  CD    . PRO E 1 310 ? 197.476 212.464 99.436  1.00 108.00 ? 310 PRO E CD    1 
ATOM   11844 N  N     . SER E 1 311 ? 200.308 209.915 99.204  1.00 108.94 ? 311 SER E N     1 
ATOM   11845 C  CA    . SER E 1 311 ? 201.574 209.195 99.136  1.00 108.94 ? 311 SER E CA    1 
ATOM   11846 C  C     . SER E 1 311 ? 202.075 208.814 100.524 1.00 108.94 ? 311 SER E C     1 
ATOM   11847 O  O     . SER E 1 311 ? 202.716 207.769 100.685 1.00 108.94 ? 311 SER E O     1 
ATOM   11848 C  CB    . SER E 1 311 ? 202.616 210.040 98.402  1.00 108.94 ? 311 SER E CB    1 
ATOM   11849 O  OG    . SER E 1 311 ? 202.736 211.324 98.988  1.00 108.94 ? 311 SER E OG    1 
ATOM   11850 N  N     . GLY E 1 312 ? 201.791 209.629 101.524 1.00 112.72 ? 312 GLY E N     1 
ATOM   11851 C  CA    . GLY E 1 312 ? 202.240 209.367 102.877 1.00 112.72 ? 312 GLY E CA    1 
ATOM   11852 C  C     . GLY E 1 312 ? 202.491 210.670 103.606 1.00 112.72 ? 312 GLY E C     1 
ATOM   11853 O  O     . GLY E 1 312 ? 202.270 211.757 103.080 1.00 112.72 ? 312 GLY E O     1 
ATOM   11854 N  N     . VAL E 1 313 ? 202.961 210.537 104.844 1.00 109.56 ? 313 VAL E N     1 
ATOM   11855 C  CA    . VAL E 1 313 ? 203.286 211.718 105.636 1.00 109.56 ? 313 VAL E CA    1 
ATOM   11856 C  C     . VAL E 1 313 ? 204.534 212.374 105.053 1.00 109.56 ? 313 VAL E C     1 
ATOM   11857 O  O     . VAL E 1 313 ? 205.608 211.765 104.979 1.00 109.56 ? 313 VAL E O     1 
ATOM   11858 C  CB    . VAL E 1 313 ? 203.437 211.368 107.126 1.00 109.56 ? 313 VAL E CB    1 
ATOM   11859 C  CG1   . VAL E 1 313 ? 204.607 210.435 107.391 1.00 109.56 ? 313 VAL E CG1   1 
ATOM   11860 C  CG2   . VAL E 1 313 ? 203.592 212.635 107.946 1.00 109.56 ? 313 VAL E CG2   1 
ATOM   11861 N  N     . SER E 1 314 ? 204.380 213.606 104.583 1.00 116.87 ? 314 SER E N     1 
ATOM   11862 C  CA    . SER E 1 314 ? 205.442 214.309 103.874 1.00 116.87 ? 314 SER E CA    1 
ATOM   11863 C  C     . SER E 1 314 ? 205.081 215.789 103.816 1.00 116.87 ? 314 SER E C     1 
ATOM   11864 O  O     . SER E 1 314 ? 204.164 216.250 104.503 1.00 116.87 ? 314 SER E O     1 
ATOM   11865 C  CB    . SER E 1 314 ? 205.649 213.714 102.478 1.00 116.87 ? 314 SER E CB    1 
ATOM   11866 O  OG    . SER E 1 314 ? 204.438 213.730 101.742 1.00 116.87 ? 314 SER E OG    1 
ATOM   11867 N  N     . GLY E 1 315 ? 205.805 216.532 102.992 1.00 121.72 ? 315 GLY E N     1 
ATOM   11868 C  CA    . GLY E 1 315 ? 205.561 217.947 102.794 1.00 121.72 ? 315 GLY E CA    1 
ATOM   11869 C  C     . GLY E 1 315 ? 206.686 218.796 103.360 1.00 121.72 ? 315 GLY E C     1 
ATOM   11870 O  O     . GLY E 1 315 ? 207.706 218.302 103.845 1.00 121.72 ? 315 GLY E O     1 
ATOM   11871 N  N     . GLN E 1 316 ? 206.469 220.108 103.289 1.00 125.85 ? 316 GLN E N     1 
ATOM   11872 C  CA    . GLN E 1 316 ? 207.426 221.074 103.810 1.00 125.85 ? 316 GLN E CA    1 
ATOM   11873 C  C     . GLN E 1 316 ? 207.408 221.146 105.332 1.00 125.85 ? 316 GLN E C     1 
ATOM   11874 O  O     . GLN E 1 316 ? 208.243 221.843 105.921 1.00 125.85 ? 316 GLN E O     1 
ATOM   11875 C  CB    . GLN E 1 316 ? 207.144 222.453 103.201 1.00 125.85 ? 316 GLN E CB    1 
ATOM   11876 C  CG    . GLN E 1 316 ? 208.245 223.487 103.395 1.00 125.85 ? 316 GLN E CG    1 
ATOM   11877 C  CD    . GLN E 1 316 ? 209.629 222.871 103.377 1.00 125.85 ? 316 GLN E CD    1 
ATOM   11878 O  OE1   . GLN E 1 316 ? 210.038 222.258 102.391 1.00 125.85 ? 316 GLN E OE1   1 
ATOM   11879 N  NE2   . GLN E 1 316 ? 210.359 223.027 104.476 1.00 125.85 ? 316 GLN E NE2   1 
ATOM   11880 N  N     . ALA E 1 317 ? 206.486 220.442 105.984 1.00 123.57 ? 317 ALA E N     1 
ATOM   11881 C  CA    . ALA E 1 317 ? 206.393 220.472 107.437 1.00 123.57 ? 317 ALA E CA    1 
ATOM   11882 C  C     . ALA E 1 317 ? 207.208 219.380 108.116 1.00 123.57 ? 317 ALA E C     1 
ATOM   11883 O  O     . ALA E 1 317 ? 207.730 219.605 109.214 1.00 123.57 ? 317 ALA E O     1 
ATOM   11884 C  CB    . ALA E 1 317 ? 204.930 220.355 107.873 1.00 123.57 ? 317 ALA E CB    1 
ATOM   11885 N  N     . THR E 1 318 ? 207.340 218.206 107.495 1.00 118.92 ? 318 THR E N     1 
ATOM   11886 C  CA    . THR E 1 318 ? 207.920 217.046 108.164 1.00 118.92 ? 318 THR E CA    1 
ATOM   11887 C  C     . THR E 1 318 ? 209.161 216.505 107.459 1.00 118.92 ? 318 THR E C     1 
ATOM   11888 O  O     . THR E 1 318 ? 209.522 215.342 107.664 1.00 118.92 ? 318 THR E O     1 
ATOM   11889 C  CB    . THR E 1 318 ? 206.878 215.936 108.302 1.00 118.92 ? 318 THR E CB    1 
ATOM   11890 O  OG1   . THR E 1 318 ? 206.404 215.559 107.004 1.00 118.92 ? 318 THR E OG1   1 
ATOM   11891 C  CG2   . THR E 1 318 ? 205.707 216.410 109.144 1.00 118.92 ? 318 THR E CG2   1 
ATOM   11892 N  N     . GLU E 1 319 ? 209.825 217.313 106.631 1.00 121.45 ? 319 GLU E N     1 
ATOM   11893 C  CA    . GLU E 1 319 ? 211.057 216.851 106.001 1.00 121.45 ? 319 GLU E CA    1 
ATOM   11894 C  C     . GLU E 1 319 ? 212.231 216.879 106.971 1.00 121.45 ? 319 GLU E C     1 
ATOM   11895 O  O     . GLU E 1 319 ? 213.158 216.070 106.843 1.00 121.45 ? 319 GLU E O     1 
ATOM   11896 C  CB    . GLU E 1 319 ? 211.368 217.699 104.765 1.00 121.45 ? 319 GLU E CB    1 
ATOM   11897 C  CG    . GLU E 1 319 ? 212.059 219.027 105.053 1.00 121.45 ? 319 GLU E CG    1 
ATOM   11898 C  CD    . GLU E 1 319 ? 211.124 220.071 105.633 1.00 121.45 ? 319 GLU E CD    1 
ATOM   11899 O  OE1   . GLU E 1 319 ? 209.968 219.728 105.955 1.00 121.45 ? 319 GLU E OE1   1 
ATOM   11900 O  OE2   . GLU E 1 319 ? 211.547 221.238 105.767 1.00 121.45 ? 319 GLU E OE2   1 
ATOM   11901 N  N     . GLN E 1 320 ? 212.207 217.798 107.939 1.00 114.17 ? 320 GLN E N     1 
ATOM   11902 C  CA    . GLN E 1 320 ? 213.295 217.889 108.905 1.00 114.17 ? 320 GLN E CA    1 
ATOM   11903 C  C     . GLN E 1 320 ? 213.361 216.641 109.775 1.00 114.17 ? 320 GLN E C     1 
ATOM   11904 O  O     . GLN E 1 320 ? 214.453 216.159 110.098 1.00 114.17 ? 320 GLN E O     1 
ATOM   11905 C  CB    . GLN E 1 320 ? 213.124 219.147 109.755 1.00 114.17 ? 320 GLN E CB    1 
ATOM   11906 C  CG    . GLN E 1 320 ? 214.120 219.293 110.888 1.00 114.17 ? 320 GLN E CG    1 
ATOM   11907 C  CD    . GLN E 1 320 ? 213.739 220.407 111.841 1.00 114.17 ? 320 GLN E CD    1 
ATOM   11908 O  OE1   . GLN E 1 320 ? 214.221 221.533 111.721 1.00 114.17 ? 320 GLN E OE1   1 
ATOM   11909 N  NE2   . GLN E 1 320 ? 212.857 220.104 112.784 1.00 114.17 ? 320 GLN E NE2   1 
ATOM   11910 N  N     . PHE E 1 321 ? 212.201 216.102 110.156 1.00 111.57 ? 321 PHE E N     1 
ATOM   11911 C  CA    . PHE E 1 321 ? 212.181 214.846 110.898 1.00 111.57 ? 321 PHE E CA    1 
ATOM   11912 C  C     . PHE E 1 321 ? 212.794 213.720 110.078 1.00 111.57 ? 321 PHE E C     1 
ATOM   11913 O  O     . PHE E 1 321 ? 213.536 212.885 110.610 1.00 111.57 ? 321 PHE E O     1 
ATOM   11914 C  CB    . PHE E 1 321 ? 210.748 214.495 111.298 1.00 111.57 ? 321 PHE E CB    1 
ATOM   11915 C  CG    . PHE E 1 321 ? 210.028 215.600 112.014 1.00 111.57 ? 321 PHE E CG    1 
ATOM   11916 C  CD1   . PHE E 1 321 ? 210.370 215.945 113.308 1.00 111.57 ? 321 PHE E CD1   1 
ATOM   11917 C  CD2   . PHE E 1 321 ? 209.004 216.290 111.393 1.00 111.57 ? 321 PHE E CD2   1 
ATOM   11918 C  CE1   . PHE E 1 321 ? 209.703 216.959 113.967 1.00 111.57 ? 321 PHE E CE1   1 
ATOM   11919 C  CE2   . PHE E 1 321 ? 208.336 217.305 112.046 1.00 111.57 ? 321 PHE E CE2   1 
ATOM   11920 C  CZ    . PHE E 1 321 ? 208.687 217.640 113.334 1.00 111.57 ? 321 PHE E CZ    1 
ATOM   11921 N  N     . PHE E 1 322 ? 212.490 213.678 108.780 1.00 113.12 ? 322 PHE E N     1 
ATOM   11922 C  CA    . PHE E 1 322 ? 213.057 212.646 107.920 1.00 113.12 ? 322 PHE E CA    1 
ATOM   11923 C  C     . PHE E 1 322 ? 214.569 212.790 107.804 1.00 113.12 ? 322 PHE E C     1 
ATOM   11924 O  O     . PHE E 1 322 ? 215.297 211.793 107.826 1.00 113.12 ? 322 PHE E O     1 
ATOM   11925 C  CB    . PHE E 1 322 ? 212.394 212.694 106.545 1.00 113.12 ? 322 PHE E CB    1 
ATOM   11926 C  CG    . PHE E 1 322 ? 210.972 212.215 106.548 1.00 113.12 ? 322 PHE E CG    1 
ATOM   11927 C  CD1   . PHE E 1 322 ? 210.537 211.314 107.503 1.00 113.12 ? 322 PHE E CD1   1 
ATOM   11928 C  CD2   . PHE E 1 322 ? 210.069 212.674 105.607 1.00 113.12 ? 322 PHE E CD2   1 
ATOM   11929 C  CE1   . PHE E 1 322 ? 209.231 210.872 107.514 1.00 113.12 ? 322 PHE E CE1   1 
ATOM   11930 C  CE2   . PHE E 1 322 ? 208.759 212.236 105.614 1.00 113.12 ? 322 PHE E CE2   1 
ATOM   11931 C  CZ    . PHE E 1 322 ? 208.341 211.333 106.569 1.00 113.12 ? 322 PHE E CZ    1 
ATOM   11932 N  N     . ASP E 1 323 ? 215.063 214.024 107.685 1.00 117.13 ? 323 ASP E N     1 
ATOM   11933 C  CA    . ASP E 1 323 ? 216.509 214.229 107.646 1.00 117.13 ? 323 ASP E CA    1 
ATOM   11934 C  C     . ASP E 1 323 ? 217.165 213.786 108.949 1.00 117.13 ? 323 ASP E C     1 
ATOM   11935 O  O     . ASP E 1 323 ? 218.211 213.121 108.937 1.00 117.13 ? 323 ASP E O     1 
ATOM   11936 C  CB    . ASP E 1 323 ? 216.826 215.697 107.360 1.00 117.13 ? 323 ASP E CB    1 
ATOM   11937 C  CG    . ASP E 1 323 ? 216.528 216.089 105.927 1.00 117.13 ? 323 ASP E CG    1 
ATOM   11938 O  OD1   . ASP E 1 323 ? 216.625 215.218 105.038 1.00 117.13 ? 323 ASP E OD1   1 
ATOM   11939 O  OD2   . ASP E 1 323 ? 216.198 217.270 105.690 1.00 117.13 ? 323 ASP E OD2   1 
ATOM   11940 N  N     . ALA E 1 324 ? 216.560 214.144 110.085 1.00 111.31 ? 324 ALA E N     1 
ATOM   11941 C  CA    . ALA E 1 324 ? 217.128 213.767 111.374 1.00 111.31 ? 324 ALA E CA    1 
ATOM   11942 C  C     . ALA E 1 324 ? 217.152 212.255 111.548 1.00 111.31 ? 324 ALA E C     1 
ATOM   11943 O  O     . ALA E 1 324 ? 218.142 211.695 112.033 1.00 111.31 ? 324 ALA E O     1 
ATOM   11944 C  CB    . ALA E 1 324 ? 216.343 214.426 112.507 1.00 111.31 ? 324 ALA E CB    1 
ATOM   11945 N  N     . ILE E 1 325 ? 216.073 211.572 111.156 1.00 110.92 ? 325 ILE E N     1 
ATOM   11946 C  CA    . ILE E 1 325 ? 216.064 210.121 111.292 1.00 110.92 ? 325 ILE E CA    1 
ATOM   11947 C  C     . ILE E 1 325 ? 217.023 209.468 110.306 1.00 110.92 ? 325 ILE E C     1 
ATOM   11948 O  O     . ILE E 1 325 ? 217.617 208.432 110.616 1.00 110.92 ? 325 ILE E O     1 
ATOM   11949 C  CB    . ILE E 1 325 ? 214.639 209.551 111.170 1.00 110.92 ? 325 ILE E CB    1 
ATOM   11950 C  CG1   . ILE E 1 325 ? 214.638 208.090 111.620 1.00 110.92 ? 325 ILE E CG1   1 
ATOM   11951 C  CG2   . ILE E 1 325 ? 214.114 209.664 109.757 1.00 110.92 ? 325 ILE E CG2   1 
ATOM   11952 C  CD1   . ILE E 1 325 ? 214.955 207.904 113.077 1.00 110.92 ? 325 ILE E CD1   1 
ATOM   11953 N  N     . ALA E 1 326 ? 217.206 210.046 109.116 1.00 110.20 ? 326 ALA E N     1 
ATOM   11954 C  CA    . ALA E 1 326 ? 218.210 209.511 108.204 1.00 110.20 ? 326 ALA E CA    1 
ATOM   11955 C  C     . ALA E 1 326 ? 219.600 209.602 108.817 1.00 110.20 ? 326 ALA E C     1 
ATOM   11956 O  O     . ALA E 1 326 ? 220.376 208.637 108.772 1.00 110.20 ? 326 ALA E O     1 
ATOM   11957 C  CB    . ALA E 1 326 ? 218.159 210.253 106.870 1.00 110.20 ? 326 ALA E CB    1 
ATOM   11958 N  N     . GLU E 1 327 ? 219.922 210.751 109.417 1.00 112.85 ? 327 GLU E N     1 
ATOM   11959 C  CA    . GLU E 1 327 ? 221.217 210.901 110.073 1.00 112.85 ? 327 GLU E CA    1 
ATOM   11960 C  C     . GLU E 1 327 ? 221.368 209.918 111.228 1.00 112.85 ? 327 GLU E C     1 
ATOM   11961 O  O     . GLU E 1 327 ? 222.424 209.294 111.389 1.00 112.85 ? 327 GLU E O     1 
ATOM   11962 C  CB    . GLU E 1 327 ? 221.393 212.337 110.563 1.00 112.85 ? 327 GLU E CB    1 
ATOM   11963 C  CG    . GLU E 1 327 ? 221.526 213.356 109.446 1.00 112.85 ? 327 GLU E CG    1 
ATOM   11964 C  CD    . GLU E 1 327 ? 221.893 214.734 109.956 1.00 112.85 ? 327 GLU E CD    1 
ATOM   11965 O  OE1   . GLU E 1 327 ? 221.987 214.908 111.189 1.00 112.85 ? 327 GLU E OE1   1 
ATOM   11966 O  OE2   . GLU E 1 327 ? 222.088 215.644 109.123 1.00 112.85 ? 327 GLU E OE2   1 
ATOM   11967 N  N     . ALA E 1 328 ? 220.317 209.762 112.037 1.00 109.72 ? 328 ALA E N     1 
ATOM   11968 C  CA    . ALA E 1 328 ? 220.385 208.845 113.170 1.00 109.72 ? 328 ALA E CA    1 
ATOM   11969 C  C     . ALA E 1 328 ? 220.575 207.404 112.713 1.00 109.72 ? 328 ALA E C     1 
ATOM   11970 O  O     . ALA E 1 328 ? 221.378 206.663 113.292 1.00 109.72 ? 328 ALA E O     1 
ATOM   11971 C  CB    . ALA E 1 328 ? 219.125 208.976 114.024 1.00 109.72 ? 328 ALA E CB    1 
ATOM   11972 N  N     . LEU E 1 329 ? 219.845 206.989 111.676 1.00 109.49 ? 329 LEU E N     1 
ATOM   11973 C  CA    . LEU E 1 329 ? 219.977 205.630 111.161 1.00 109.49 ? 329 LEU E CA    1 
ATOM   11974 C  C     . LEU E 1 329 ? 221.363 205.392 110.581 1.00 109.49 ? 329 LEU E C     1 
ATOM   11975 O  O     . LEU E 1 329 ? 221.935 204.310 110.751 1.00 109.49 ? 329 LEU E O     1 
ATOM   11976 C  CB    . LEU E 1 329 ? 218.907 205.361 110.107 1.00 109.49 ? 329 LEU E CB    1 
ATOM   11977 C  CG    . LEU E 1 329 ? 217.464 205.272 110.597 1.00 109.49 ? 329 LEU E CG    1 
ATOM   11978 C  CD1   . LEU E 1 329 ? 216.512 205.491 109.437 1.00 109.49 ? 329 LEU E CD1   1 
ATOM   11979 C  CD2   . LEU E 1 329 ? 217.210 203.933 111.260 1.00 109.49 ? 329 LEU E CD2   1 
ATOM   11980 N  N     . ASP E 1 330 ? 221.915 206.387 109.884 1.00 112.61 ? 330 ASP E N     1 
ATOM   11981 C  CA    . ASP E 1 330 ? 223.273 206.245 109.375 1.00 112.61 ? 330 ASP E CA    1 
ATOM   11982 C  C     . ASP E 1 330 ? 224.297 206.205 110.502 1.00 112.61 ? 330 ASP E C     1 
ATOM   11983 O  O     . ASP E 1 330 ? 225.354 205.583 110.354 1.00 112.61 ? 330 ASP E O     1 
ATOM   11984 C  CB    . ASP E 1 330 ? 223.590 207.382 108.407 1.00 112.61 ? 330 ASP E CB    1 
ATOM   11985 C  CG    . ASP E 1 330 ? 222.784 207.296 107.131 1.00 112.61 ? 330 ASP E CG    1 
ATOM   11986 O  OD1   . ASP E 1 330 ? 222.420 206.169 106.737 1.00 112.61 ? 330 ASP E OD1   1 
ATOM   11987 O  OD2   . ASP E 1 330 ? 222.513 208.352 106.525 1.00 112.61 ? 330 ASP E OD2   1 
ATOM   11988 N  N     . GLY E 1 331 ? 224.005 206.851 111.630 1.00 113.68 ? 331 GLY E N     1 
ATOM   11989 C  CA    . GLY E 1 331 ? 224.959 206.920 112.721 1.00 113.68 ? 331 GLY E CA    1 
ATOM   11990 C  C     . GLY E 1 331 ? 224.778 205.910 113.839 1.00 113.68 ? 331 GLY E C     1 
ATOM   11991 O  O     . GLY E 1 331 ? 225.660 205.776 114.692 1.00 113.68 ? 331 GLY E O     1 
ATOM   11992 N  N     . MET E 1 332 ? 223.657 205.194 113.855 1.00 114.37 ? 332 MET E N     1 
ATOM   11993 C  CA    . MET E 1 332 ? 223.381 204.263 114.941 1.00 114.37 ? 332 MET E CA    1 
ATOM   11994 C  C     . MET E 1 332 ? 224.111 202.942 114.724 1.00 114.37 ? 332 MET E C     1 
ATOM   11995 O  O     . MET E 1 332 ? 224.421 202.557 113.593 1.00 114.37 ? 332 MET E O     1 
ATOM   11996 C  CB    . MET E 1 332 ? 221.872 204.040 115.083 1.00 114.37 ? 332 MET E CB    1 
ATOM   11997 C  CG    . MET E 1 332 ? 221.161 203.442 113.869 1.00 114.37 ? 332 MET E CG    1 
ATOM   11998 S  SD    . MET E 1 332 ? 221.393 201.674 113.601 1.00 114.37 ? 332 MET E SD    1 
ATOM   11999 C  CE    . MET E 1 332 ? 220.061 201.018 114.602 1.00 114.37 ? 332 MET E CE    1 
ATOM   12000 N  N     . THR E 1 333 ? 224.395 202.254 115.828 1.00 111.20 ? 333 THR E N     1 
ATOM   12001 C  CA    . THR E 1 333 ? 225.154 201.011 115.827 1.00 111.20 ? 333 THR E CA    1 
ATOM   12002 C  C     . THR E 1 333 ? 224.479 200.010 116.760 1.00 111.20 ? 333 THR E C     1 
ATOM   12003 O  O     . THR E 1 333 ? 223.435 200.287 117.357 1.00 111.20 ? 333 THR E O     1 
ATOM   12004 C  CB    . THR E 1 333 ? 226.611 201.255 116.247 1.00 111.20 ? 333 THR E CB    1 
ATOM   12005 O  OG1   . THR E 1 333 ? 226.637 201.957 117.495 1.00 111.20 ? 333 THR E OG1   1 
ATOM   12006 C  CG2   . THR E 1 333 ? 227.342 202.077 115.193 1.00 111.20 ? 333 THR E CG2   1 
ATOM   12007 N  N     . SER E 1 334 ? 225.086 198.830 116.884 1.00 104.15 ? 334 SER E N     1 
ATOM   12008 C  CA    . SER E 1 334 ? 224.571 197.768 117.738 1.00 104.15 ? 334 SER E CA    1 
ATOM   12009 C  C     . SER E 1 334 ? 225.023 197.893 119.188 1.00 104.15 ? 334 SER E C     1 
ATOM   12010 O  O     . SER E 1 334 ? 224.453 197.224 120.062 1.00 104.15 ? 334 SER E O     1 
ATOM   12011 C  CB    . SER E 1 334 ? 225.002 196.404 117.189 1.00 104.15 ? 334 SER E CB    1 
ATOM   12012 O  OG    . SER E 1 334 ? 226.414 196.270 117.206 1.00 104.15 ? 334 SER E OG    1 
ATOM   12013 N  N     . SER E 1 335 ? 226.010 198.748 119.465 1.00 103.25 ? 335 SER E N     1 
ATOM   12014 C  CA    . SER E 1 335 ? 226.560 198.840 120.814 1.00 103.25 ? 335 SER E CA    1 
ATOM   12015 C  C     . SER E 1 335 ? 225.519 199.337 121.804 1.00 103.25 ? 335 SER E C     1 
ATOM   12016 O  O     . SER E 1 335 ? 225.488 198.894 122.958 1.00 103.25 ? 335 SER E O     1 
ATOM   12017 C  CB    . SER E 1 335 ? 227.781 199.757 120.817 1.00 103.25 ? 335 SER E CB    1 
ATOM   12018 O  OG    . SER E 1 335 ? 227.454 201.026 120.280 1.00 103.25 ? 335 SER E OG    1 
ATOM   12019 N  N     . GLU E 1 336 ? 224.664 200.267 121.377 1.00 102.65 ? 336 GLU E N     1 
ATOM   12020 C  CA    . GLU E 1 336 ? 223.634 200.782 122.272 1.00 102.65 ? 336 GLU E CA    1 
ATOM   12021 C  C     . GLU E 1 336 ? 222.650 199.689 122.668 1.00 102.65 ? 336 GLU E C     1 
ATOM   12022 O  O     . GLU E 1 336 ? 222.276 199.575 123.841 1.00 102.65 ? 336 GLU E O     1 
ATOM   12023 C  CB    . GLU E 1 336 ? 222.905 201.950 121.617 1.00 102.65 ? 336 GLU E CB    1 
ATOM   12024 C  CG    . GLU E 1 336 ? 222.196 202.853 122.605 1.00 102.65 ? 336 GLU E CG    1 
ATOM   12025 C  CD    . GLU E 1 336 ? 223.150 203.790 123.314 1.00 102.65 ? 336 GLU E CD    1 
ATOM   12026 O  OE1   . GLU E 1 336 ? 224.273 203.986 122.805 1.00 102.65 ? 336 GLU E OE1   1 
ATOM   12027 O  OE2   . GLU E 1 336 ? 222.775 204.340 124.371 1.00 102.65 ? 336 GLU E OE2   1 
ATOM   12028 N  N     . PHE E 1 337 ? 222.227 198.869 121.703 1.00 99.28  ? 337 PHE E N     1 
ATOM   12029 C  CA    . PHE E 1 337 ? 221.339 197.755 122.016 1.00 99.28  ? 337 PHE E CA    1 
ATOM   12030 C  C     . PHE E 1 337 ? 222.021 196.745 122.928 1.00 99.28  ? 337 PHE E C     1 
ATOM   12031 O  O     . PHE E 1 337 ? 221.401 196.223 123.864 1.00 99.28  ? 337 PHE E O     1 
ATOM   12032 C  CB    . PHE E 1 337 ? 220.864 197.077 120.732 1.00 99.28  ? 337 PHE E CB    1 
ATOM   12033 C  CG    . PHE E 1 337 ? 219.890 197.894 119.937 1.00 99.28  ? 337 PHE E CG    1 
ATOM   12034 C  CD1   . PHE E 1 337 ? 220.321 198.940 119.142 1.00 99.28  ? 337 PHE E CD1   1 
ATOM   12035 C  CD2   . PHE E 1 337 ? 218.538 197.608 119.984 1.00 99.28  ? 337 PHE E CD2   1 
ATOM   12036 C  CE1   . PHE E 1 337 ? 219.418 199.687 118.411 1.00 99.28  ? 337 PHE E CE1   1 
ATOM   12037 C  CE2   . PHE E 1 337 ? 217.633 198.351 119.257 1.00 99.28  ? 337 PHE E CE2   1 
ATOM   12038 C  CZ    . PHE E 1 337 ? 218.073 199.391 118.470 1.00 99.28  ? 337 PHE E CZ    1 
ATOM   12039 N  N     . GLU E 1 338 ? 223.298 196.452 122.668 1.00 100.75 ? 338 GLU E N     1 
ATOM   12040 C  CA    . GLU E 1 338 ? 224.020 195.517 123.526 1.00 100.75 ? 338 GLU E CA    1 
ATOM   12041 C  C     . GLU E 1 338 ? 224.102 196.031 124.957 1.00 100.75 ? 338 GLU E C     1 
ATOM   12042 O  O     . GLU E 1 338 ? 223.919 195.266 125.911 1.00 100.75 ? 338 GLU E O     1 
ATOM   12043 C  CB    . GLU E 1 338 ? 225.417 195.259 122.964 1.00 100.75 ? 338 GLU E CB    1 
ATOM   12044 C  CG    . GLU E 1 338 ? 225.423 194.578 121.609 1.00 100.75 ? 338 GLU E CG    1 
ATOM   12045 C  CD    . GLU E 1 338 ? 224.845 193.179 121.663 1.00 100.75 ? 338 GLU E CD    1 
ATOM   12046 O  OE1   . GLU E 1 338 ? 224.986 192.517 122.713 1.00 100.75 ? 338 GLU E OE1   1 
ATOM   12047 O  OE2   . GLU E 1 338 ? 224.249 192.740 120.658 1.00 100.75 ? 338 GLU E OE2   1 
ATOM   12048 N  N     . GLN E 1 339 ? 224.380 197.325 125.127 1.00 102.21 ? 339 GLN E N     1 
ATOM   12049 C  CA    . GLN E 1 339 ? 224.418 197.904 126.466 1.00 102.21 ? 339 GLN E CA    1 
ATOM   12050 C  C     . GLN E 1 339 ? 223.048 197.855 127.126 1.00 102.21 ? 339 GLN E C     1 
ATOM   12051 O  O     . GLN E 1 339 ? 222.933 197.541 128.317 1.00 102.21 ? 339 GLN E O     1 
ATOM   12052 C  CB    . GLN E 1 339 ? 224.919 199.345 126.404 1.00 102.21 ? 339 GLN E CB    1 
ATOM   12053 C  CG    . GLN E 1 339 ? 226.413 199.484 126.195 1.00 102.21 ? 339 GLN E CG    1 
ATOM   12054 C  CD    . GLN E 1 339 ? 226.831 200.923 125.976 1.00 102.21 ? 339 GLN E CD    1 
ATOM   12055 O  OE1   . GLN E 1 339 ? 226.195 201.849 126.480 1.00 102.21 ? 339 GLN E OE1   1 
ATOM   12056 N  NE2   . GLN E 1 339 ? 227.904 201.119 125.220 1.00 102.21 ? 339 GLN E NE2   1 
ATOM   12057 N  N     . PHE E 1 340 ? 221.996 198.171 126.368 1.00 96.23  ? 340 PHE E N     1 
ATOM   12058 C  CA    . PHE E 1 340 ? 220.654 198.206 126.937 1.00 96.23  ? 340 PHE E CA    1 
ATOM   12059 C  C     . PHE E 1 340 ? 220.221 196.826 127.410 1.00 96.23  ? 340 PHE E C     1 
ATOM   12060 O  O     . PHE E 1 340 ? 219.626 196.688 128.485 1.00 96.23  ? 340 PHE E O     1 
ATOM   12061 C  CB    . PHE E 1 340 ? 219.674 198.757 125.904 1.00 96.23  ? 340 PHE E CB    1 
ATOM   12062 C  CG    . PHE E 1 340 ? 218.320 199.082 126.458 1.00 96.23  ? 340 PHE E CG    1 
ATOM   12063 C  CD1   . PHE E 1 340 ? 218.161 200.107 127.373 1.00 96.23  ? 340 PHE E CD1   1 
ATOM   12064 C  CD2   . PHE E 1 340 ? 217.202 198.393 126.034 1.00 96.23  ? 340 PHE E CD2   1 
ATOM   12065 C  CE1   . PHE E 1 340 ? 216.916 200.417 127.875 1.00 96.23  ? 340 PHE E CE1   1 
ATOM   12066 C  CE2   . PHE E 1 340 ? 215.954 198.699 126.532 1.00 96.23  ? 340 PHE E CE2   1 
ATOM   12067 C  CZ    . PHE E 1 340 ? 215.812 199.713 127.453 1.00 96.23  ? 340 PHE E CZ    1 
ATOM   12068 N  N     . ALA E 1 341 ? 220.520 195.791 126.628 1.00 98.79  ? 341 ALA E N     1 
ATOM   12069 C  CA    . ALA E 1 341 ? 220.128 194.437 126.993 1.00 98.79  ? 341 ALA E CA    1 
ATOM   12070 C  C     . ALA E 1 341 ? 221.055 193.798 128.017 1.00 98.79  ? 341 ALA E C     1 
ATOM   12071 O  O     . ALA E 1 341 ? 220.723 192.730 128.544 1.00 98.79  ? 341 ALA E O     1 
ATOM   12072 C  CB    . ALA E 1 341 ? 220.070 193.556 125.746 1.00 98.79  ? 341 ALA E CB    1 
ATOM   12073 N  N     . ALA E 1 342 ? 222.198 194.410 128.308 1.00 104.77 ? 342 ALA E N     1 
ATOM   12074 C  CA    . ALA E 1 342 ? 223.135 193.828 129.259 1.00 104.77 ? 342 ALA E CA    1 
ATOM   12075 C  C     . ALA E 1 342 ? 222.558 193.878 130.668 1.00 104.77 ? 342 ALA E C     1 
ATOM   12076 O  O     . ALA E 1 342 ? 222.074 194.921 131.116 1.00 104.77 ? 342 ALA E O     1 
ATOM   12077 C  CB    . ALA E 1 342 ? 224.472 194.565 129.207 1.00 104.77 ? 342 ALA E CB    1 
ATOM   12078 N  N     . SER E 1 343 ? 222.611 192.747 131.365 1.00 111.67 ? 343 SER E N     1 
ATOM   12079 C  CA    . SER E 1 343 ? 222.123 192.680 132.734 1.00 111.67 ? 343 SER E CA    1 
ATOM   12080 C  C     . SER E 1 343 ? 223.137 193.314 133.677 1.00 111.67 ? 343 SER E C     1 
ATOM   12081 O  O     . SER E 1 343 ? 224.335 193.023 133.603 1.00 111.67 ? 343 SER E O     1 
ATOM   12082 C  CB    . SER E 1 343 ? 221.857 191.231 133.136 1.00 111.67 ? 343 SER E CB    1 
ATOM   12083 O  OG    . SER E 1 343 ? 221.269 191.162 134.422 1.00 111.67 ? 343 SER E OG    1 
ATOM   12084 N  N     . ALA E 1 344 ? 222.654 194.186 134.564 1.00 114.06 ? 344 ALA E N     1 
ATOM   12085 C  CA    . ALA E 1 344 ? 223.550 194.850 135.503 1.00 114.06 ? 344 ALA E CA    1 
ATOM   12086 C  C     . ALA E 1 344 ? 224.054 193.895 136.577 1.00 114.06 ? 344 ALA E C     1 
ATOM   12087 O  O     . ALA E 1 344 ? 225.163 194.076 137.091 1.00 114.06 ? 344 ALA E O     1 
ATOM   12088 C  CB    . ALA E 1 344 ? 222.848 196.045 136.146 1.00 114.06 ? 344 ALA E CB    1 
ATOM   12089 N  N     . LYS E 1 345 ? 223.265 192.885 136.929 1.00 118.05 ? 345 LYS E N     1 
ATOM   12090 C  CA    . LYS E 1 345 ? 223.656 191.946 137.973 1.00 118.05 ? 345 LYS E CA    1 
ATOM   12091 C  C     . LYS E 1 345 ? 224.781 191.034 137.496 1.00 118.05 ? 345 LYS E C     1 
ATOM   12092 O  O     . LYS E 1 345 ? 224.976 190.847 136.296 1.00 118.05 ? 345 LYS E O     1 
ATOM   12093 C  CB    . LYS E 1 345 ? 222.456 191.111 138.424 1.00 118.05 ? 345 LYS E CB    1 
ATOM   12094 C  CG    . LYS E 1 345 ? 222.027 190.046 137.431 1.00 118.05 ? 345 LYS E CG    1 
ATOM   12095 C  CD    . LYS E 1 345 ? 220.835 189.260 137.951 1.00 118.05 ? 345 LYS E CD    1 
ATOM   12096 C  CE    . LYS E 1 345 ? 220.416 188.180 136.968 1.00 118.05 ? 345 LYS E CE    1 
ATOM   12097 N  NZ    . LYS E 1 345 ? 221.456 187.123 136.831 1.00 118.05 ? 345 LYS E NZ    1 
ATOM   12098 N  N     . MET F 2 1   ? 212.129 158.324 242.269 1.00 100.56 ? 1   MET F N     1 
ATOM   12099 C  CA    . MET F 2 1   ? 211.854 156.935 241.931 1.00 100.56 ? 1   MET F CA    1 
ATOM   12100 C  C     . MET F 2 1   ? 212.375 156.606 240.535 1.00 100.56 ? 1   MET F C     1 
ATOM   12101 O  O     . MET F 2 1   ? 212.524 155.439 240.179 1.00 100.56 ? 1   MET F O     1 
ATOM   12102 C  CB    . MET F 2 1   ? 210.356 156.648 242.021 1.00 100.56 ? 1   MET F CB    1 
ATOM   12103 C  CG    . MET F 2 1   ? 209.503 157.474 241.075 1.00 100.56 ? 1   MET F CG    1 
ATOM   12104 S  SD    . MET F 2 1   ? 208.041 158.152 241.881 1.00 100.56 ? 1   MET F SD    1 
ATOM   12105 C  CE    . MET F 2 1   ? 208.794 159.312 243.008 1.00 100.56 ? 1   MET F CE    1 
ATOM   12106 N  N     . ASP F 2 2   ? 212.632 157.649 239.749 1.00 97.32  ? 2   ASP F N     1 
ATOM   12107 C  CA    . ASP F 2 2   ? 213.225 157.542 238.423 1.00 97.32  ? 2   ASP F CA    1 
ATOM   12108 C  C     . ASP F 2 2   ? 213.549 158.958 237.977 1.00 97.32  ? 2   ASP F C     1 
ATOM   12109 O  O     . ASP F 2 2   ? 212.836 159.896 238.337 1.00 97.32  ? 2   ASP F O     1 
ATOM   12110 C  CB    . ASP F 2 2   ? 212.272 156.856 237.428 1.00 97.32  ? 2   ASP F CB    1 
ATOM   12111 C  CG    . ASP F 2 2   ? 212.791 156.865 235.990 1.00 97.32  ? 2   ASP F CG    1 
ATOM   12112 O  OD1   . ASP F 2 2   ? 213.952 157.260 235.750 1.00 97.32  ? 2   ASP F OD1   1 
ATOM   12113 O  OD2   . ASP F 2 2   ? 212.026 156.463 235.088 1.00 97.32  ? 2   ASP F OD2   1 
ATOM   12114 N  N     . PHE F 2 3   ? 214.635 159.112 237.228 1.00 91.80  ? 3   PHE F N     1 
ATOM   12115 C  CA    . PHE F 2 3   ? 215.068 160.427 236.776 1.00 91.80  ? 3   PHE F CA    1 
ATOM   12116 C  C     . PHE F 2 3   ? 214.565 160.690 235.361 1.00 91.80  ? 3   PHE F C     1 
ATOM   12117 O  O     . PHE F 2 3   ? 214.716 159.844 234.475 1.00 91.80  ? 3   PHE F O     1 
ATOM   12118 C  CB    . PHE F 2 3   ? 216.588 160.536 236.848 1.00 91.80  ? 3   PHE F CB    1 
ATOM   12119 C  CG    . PHE F 2 3   ? 217.089 161.935 236.726 1.00 91.80  ? 3   PHE F CG    1 
ATOM   12120 C  CD1   . PHE F 2 3   ? 217.390 162.472 235.488 1.00 91.80  ? 3   PHE F CD1   1 
ATOM   12121 C  CD2   . PHE F 2 3   ? 217.207 162.734 237.847 1.00 91.80  ? 3   PHE F CD2   1 
ATOM   12122 C  CE1   . PHE F 2 3   ? 217.842 163.768 235.377 1.00 91.80  ? 3   PHE F CE1   1 
ATOM   12123 C  CE2   . PHE F 2 3   ? 217.652 164.032 237.742 1.00 91.80  ? 3   PHE F CE2   1 
ATOM   12124 C  CZ    . PHE F 2 3   ? 217.970 164.550 236.505 1.00 91.80  ? 3   PHE F CZ    1 
ATOM   12125 N  N     . LEU F 2 4   ? 213.972 161.866 235.151 1.00 86.48  ? 4   LEU F N     1 
ATOM   12126 C  CA    . LEU F 2 4   ? 213.232 162.157 233.931 1.00 86.48  ? 4   LEU F CA    1 
ATOM   12127 C  C     . LEU F 2 4   ? 213.677 163.472 233.307 1.00 86.48  ? 4   LEU F C     1 
ATOM   12128 O  O     . LEU F 2 4   ? 214.200 164.366 233.975 1.00 86.48  ? 4   LEU F O     1 
ATOM   12129 C  CB    . LEU F 2 4   ? 211.720 162.214 234.194 1.00 86.48  ? 4   LEU F CB    1 
ATOM   12130 C  CG    . LEU F 2 4   ? 210.929 160.918 234.349 1.00 86.48  ? 4   LEU F CG    1 
ATOM   12131 C  CD1   . LEU F 2 4   ? 211.258 160.245 235.651 1.00 86.48  ? 4   LEU F CD1   1 
ATOM   12132 C  CD2   . LEU F 2 4   ? 209.454 161.248 234.305 1.00 86.48  ? 4   LEU F CD2   1 
ATOM   12133 N  N     . LYS F 2 5   ? 213.457 163.567 231.996 1.00 82.09  ? 5   LYS F N     1 
ATOM   12134 C  CA    . LYS F 2 5   ? 213.601 164.801 231.231 1.00 82.09  ? 5   LYS F CA    1 
ATOM   12135 C  C     . LYS F 2 5   ? 212.299 165.050 230.488 1.00 82.09  ? 5   LYS F C     1 
ATOM   12136 O  O     . LYS F 2 5   ? 211.829 164.177 229.753 1.00 82.09  ? 5   LYS F O     1 
ATOM   12137 C  CB    . LYS F 2 5   ? 214.765 164.717 230.242 1.00 82.09  ? 5   LYS F CB    1 
ATOM   12138 C  CG    . LYS F 2 5   ? 214.909 165.940 229.352 1.00 82.09  ? 5   LYS F CG    1 
ATOM   12139 C  CD    . LYS F 2 5   ? 215.973 165.720 228.286 1.00 82.09  ? 5   LYS F CD    1 
ATOM   12140 C  CE    . LYS F 2 5   ? 216.198 166.968 227.451 1.00 82.09  ? 5   LYS F CE    1 
ATOM   12141 N  NZ    . LYS F 2 5   ? 217.177 166.722 226.359 1.00 82.09  ? 5   LYS F NZ    1 
ATOM   12142 N  N     . VAL F 2 6   ? 211.720 166.233 230.672 1.00 75.78  ? 6   VAL F N     1 
ATOM   12143 C  CA    . VAL F 2 6   ? 210.442 166.585 230.064 1.00 75.78  ? 6   VAL F CA    1 
ATOM   12144 C  C     . VAL F 2 6   ? 210.689 167.604 228.961 1.00 75.78  ? 6   VAL F C     1 
ATOM   12145 O  O     . VAL F 2 6   ? 211.234 168.684 229.215 1.00 75.78  ? 6   VAL F O     1 
ATOM   12146 C  CB    . VAL F 2 6   ? 209.452 167.129 231.103 1.00 75.78  ? 6   VAL F CB    1 
ATOM   12147 C  CG1   . VAL F 2 6   ? 208.271 167.782 230.415 1.00 75.78  ? 6   VAL F CG1   1 
ATOM   12148 C  CG2   . VAL F 2 6   ? 208.986 166.009 232.009 1.00 75.78  ? 6   VAL F CG2   1 
ATOM   12149 N  N     . THR F 2 7   ? 210.272 167.269 227.743 1.00 77.59  ? 7   THR F N     1 
ATOM   12150 C  CA    . THR F 2 7   ? 210.422 168.134 226.581 1.00 77.59  ? 7   THR F CA    1 
ATOM   12151 C  C     . THR F 2 7   ? 209.046 168.488 226.040 1.00 77.59  ? 7   THR F C     1 
ATOM   12152 O  O     . THR F 2 7   ? 208.214 167.599 225.832 1.00 77.59  ? 7   THR F O     1 
ATOM   12153 C  CB    . THR F 2 7   ? 211.254 167.458 225.489 1.00 77.59  ? 7   THR F CB    1 
ATOM   12154 O  OG1   . THR F 2 7   ? 212.571 167.188 225.985 1.00 77.59  ? 7   THR F OG1   1 
ATOM   12155 C  CG2   . THR F 2 7   ? 211.348 168.343 224.259 1.00 77.59  ? 7   THR F CG2   1 
ATOM   12156 N  N     . ILE F 2 8   ? 208.802 169.779 225.825 1.00 73.95  ? 8   ILE F N     1 
ATOM   12157 C  CA    . ILE F 2 8   ? 207.533 170.267 225.299 1.00 73.95  ? 8   ILE F CA    1 
ATOM   12158 C  C     . ILE F 2 8   ? 207.803 171.060 224.029 1.00 73.95  ? 8   ILE F C     1 
ATOM   12159 O  O     . ILE F 2 8   ? 208.645 171.965 224.023 1.00 73.95  ? 8   ILE F O     1 
ATOM   12160 C  CB    . ILE F 2 8   ? 206.781 171.125 226.331 1.00 73.95  ? 8   ILE F CB    1 
ATOM   12161 C  CG1   . ILE F 2 8   ? 206.020 170.231 227.305 1.00 73.95  ? 8   ILE F CG1   1 
ATOM   12162 C  CG2   . ILE F 2 8   ? 205.818 172.071 225.639 1.00 73.95  ? 8   ILE F CG2   1 
ATOM   12163 C  CD1   . ILE F 2 8   ? 205.571 170.945 228.550 1.00 73.95  ? 8   ILE F CD1   1 
ATOM   12164 N  N     . ASN F 2 9   ? 207.086 170.723 222.961 1.00 74.30  ? 9   ASN F N     1 
ATOM   12165 C  CA    . ASN F 2 9   ? 207.205 171.397 221.677 1.00 74.30  ? 9   ASN F CA    1 
ATOM   12166 C  C     . ASN F 2 9   ? 205.978 172.266 221.445 1.00 74.30  ? 9   ASN F C     1 
ATOM   12167 O  O     . ASN F 2 9   ? 204.850 171.846 221.720 1.00 74.30  ? 9   ASN F O     1 
ATOM   12168 C  CB    . ASN F 2 9   ? 207.345 170.385 220.542 1.00 74.30  ? 9   ASN F CB    1 
ATOM   12169 C  CG    . ASN F 2 9   ? 208.543 169.487 220.716 1.00 74.30  ? 9   ASN F CG    1 
ATOM   12170 O  OD1   . ASN F 2 9   ? 209.607 169.928 221.147 1.00 74.30  ? 9   ASN F OD1   1 
ATOM   12171 N  ND2   . ASN F 2 9   ? 208.377 168.211 220.393 1.00 74.30  ? 9   ASN F ND2   1 
ATOM   12172 N  N     . LEU F 2 10  ? 206.197 173.467 220.924 1.00 74.12  ? 10  LEU F N     1 
ATOM   12173 C  CA    . LEU F 2 10  ? 205.140 174.459 220.775 1.00 74.12  ? 10  LEU F CA    1 
ATOM   12174 C  C     . LEU F 2 10  ? 204.649 174.518 219.336 1.00 74.12  ? 10  LEU F C     1 
ATOM   12175 O  O     . LEU F 2 10  ? 205.454 174.513 218.398 1.00 74.12  ? 10  LEU F O     1 
ATOM   12176 C  CB    . LEU F 2 10  ? 205.630 175.842 221.204 1.00 74.12  ? 10  LEU F CB    1 
ATOM   12177 C  CG    . LEU F 2 10  ? 205.970 176.037 222.676 1.00 74.12  ? 10  LEU F CG    1 
ATOM   12178 C  CD1   . LEU F 2 10  ? 206.505 177.430 222.904 1.00 74.12  ? 10  LEU F CD1   1 
ATOM   12179 C  CD2   . LEU F 2 10  ? 204.742 175.788 223.526 1.00 74.12  ? 10  LEU F CD2   1 
ATOM   12180 N  N     . GLY F 2 11  ? 203.329 174.573 219.167 1.00 78.31  ? 11  GLY F N     1 
ATOM   12181 C  CA    . GLY F 2 11  ? 202.731 174.887 217.887 1.00 78.31  ? 11  GLY F CA    1 
ATOM   12182 C  C     . GLY F 2 11  ? 202.381 176.342 217.690 1.00 78.31  ? 11  GLY F C     1 
ATOM   12183 O  O     . GLY F 2 11  ? 202.096 176.756 216.563 1.00 78.31  ? 11  GLY F O     1 
ATOM   12184 N  N     . SER F 2 12  ? 202.387 177.124 218.766 1.00 77.38  ? 12  SER F N     1 
ATOM   12185 C  CA    . SER F 2 12  ? 202.156 178.559 218.745 1.00 77.38  ? 12  SER F CA    1 
ATOM   12186 C  C     . SER F 2 12  ? 203.125 179.211 219.718 1.00 77.38  ? 12  SER F C     1 
ATOM   12187 O  O     . SER F 2 12  ? 203.572 178.566 220.674 1.00 77.38  ? 12  SER F O     1 
ATOM   12188 C  CB    . SER F 2 12  ? 200.712 178.910 219.136 1.00 77.38  ? 12  SER F CB    1 
ATOM   12189 O  OG    . SER F 2 12  ? 199.802 178.579 218.102 1.00 77.38  ? 12  SER F OG    1 
ATOM   12190 N  N     . PRO F 2 13  ? 203.484 180.473 219.493 1.00 73.03  ? 13  PRO F N     1 
ATOM   12191 C  CA    . PRO F 2 13  ? 204.391 181.148 220.427 1.00 73.03  ? 13  PRO F CA    1 
ATOM   12192 C  C     . PRO F 2 13  ? 203.740 181.320 221.787 1.00 73.03  ? 13  PRO F C     1 
ATOM   12193 O  O     . PRO F 2 13  ? 202.538 181.573 221.892 1.00 73.03  ? 13  PRO F O     1 
ATOM   12194 C  CB    . PRO F 2 13  ? 204.650 182.501 219.759 1.00 73.03  ? 13  PRO F CB    1 
ATOM   12195 C  CG    . PRO F 2 13  ? 203.482 182.711 218.891 1.00 73.03  ? 13  PRO F CG    1 
ATOM   12196 C  CD    . PRO F 2 13  ? 203.081 181.360 218.392 1.00 73.03  ? 13  PRO F CD    1 
ATOM   12197 N  N     . MET F 2 14  ? 204.551 181.198 222.832 1.00 75.97  ? 14  MET F N     1 
ATOM   12198 C  CA    . MET F 2 14  ? 204.102 181.345 224.206 1.00 75.97  ? 14  MET F CA    1 
ATOM   12199 C  C     . MET F 2 14  ? 204.575 182.679 224.759 1.00 75.97  ? 14  MET F C     1 
ATOM   12200 O  O     . MET F 2 14  ? 205.462 183.329 224.203 1.00 75.97  ? 14  MET F O     1 
ATOM   12201 C  CB    . MET F 2 14  ? 204.646 180.234 225.103 1.00 75.97  ? 14  MET F CB    1 
ATOM   12202 C  CG    . MET F 2 14  ? 206.155 180.280 225.272 1.00 75.97  ? 14  MET F CG    1 
ATOM   12203 S  SD    . MET F 2 14  ? 206.771 178.934 226.293 1.00 75.97  ? 14  MET F SD    1 
ATOM   12204 C  CE    . MET F 2 14  ? 208.518 179.294 226.261 1.00 75.97  ? 14  MET F CE    1 
ATOM   12205 N  N     . VAL F 2 15  ? 203.976 183.082 225.876 1.00 71.61  ? 15  VAL F N     1 
ATOM   12206 C  CA    . VAL F 2 15  ? 204.469 184.252 226.589 1.00 71.61  ? 15  VAL F CA    1 
ATOM   12207 C  C     . VAL F 2 15  ? 205.750 183.870 227.314 1.00 71.61  ? 15  VAL F C     1 
ATOM   12208 O  O     . VAL F 2 15  ? 205.779 182.902 228.082 1.00 71.61  ? 15  VAL F O     1 
ATOM   12209 C  CB    . VAL F 2 15  ? 203.420 184.787 227.566 1.00 71.61  ? 15  VAL F CB    1 
ATOM   12210 C  CG1   . VAL F 2 15  ? 203.945 186.026 228.274 1.00 71.61  ? 15  VAL F CG1   1 
ATOM   12211 C  CG2   . VAL F 2 15  ? 202.135 185.084 226.828 1.00 71.61  ? 15  VAL F CG2   1 
ATOM   12212 N  N     . GLU F 2 16  ? 206.816 184.614 227.059 1.00 78.04  ? 16  GLU F N     1 
ATOM   12213 C  CA    . GLU F 2 16  ? 208.077 184.353 227.728 1.00 78.04  ? 16  GLU F CA    1 
ATOM   12214 C  C     . GLU F 2 16  ? 207.909 184.625 229.216 1.00 78.04  ? 16  GLU F C     1 
ATOM   12215 O  O     . GLU F 2 16  ? 207.581 185.757 229.598 1.00 78.04  ? 16  GLU F O     1 
ATOM   12216 C  CB    . GLU F 2 16  ? 209.190 185.217 227.145 1.00 78.04  ? 16  GLU F CB    1 
ATOM   12217 C  CG    . GLU F 2 16  ? 210.541 184.994 227.796 1.00 78.04  ? 16  GLU F CG    1 
ATOM   12218 C  CD    . GLU F 2 16  ? 211.637 185.851 227.194 1.00 78.04  ? 16  GLU F CD    1 
ATOM   12219 O  OE1   . GLU F 2 16  ? 211.347 186.639 226.269 1.00 78.04  ? 16  GLU F OE1   1 
ATOM   12220 O  OE2   . GLU F 2 16  ? 212.794 185.730 227.645 1.00 78.04  ? 16  GLU F OE2   1 
ATOM   12221 N  N     . PRO F 2 17  ? 208.102 183.631 230.078 1.00 76.19  ? 17  PRO F N     1 
ATOM   12222 C  CA    . PRO F 2 17  ? 207.849 183.832 231.509 1.00 76.19  ? 17  PRO F CA    1 
ATOM   12223 C  C     . PRO F 2 17  ? 208.824 184.832 232.112 1.00 76.19  ? 17  PRO F C     1 
ATOM   12224 O  O     . PRO F 2 17  ? 210.034 184.757 231.891 1.00 76.19  ? 17  PRO F O     1 
ATOM   12225 C  CB    . PRO F 2 17  ? 208.033 182.430 232.098 1.00 76.19  ? 17  PRO F CB    1 
ATOM   12226 C  CG    . PRO F 2 17  ? 208.892 181.710 231.102 1.00 76.19  ? 17  PRO F CG    1 
ATOM   12227 C  CD    . PRO F 2 17  ? 208.508 182.252 229.768 1.00 76.19  ? 17  PRO F CD    1 
ATOM   12228 N  N     . GLY F 2 18  ? 208.281 185.782 232.874 1.00 81.54  ? 18  GLY F N     1 
ATOM   12229 C  CA    . GLY F 2 18  ? 209.129 186.758 233.538 1.00 81.54  ? 18  GLY F CA    1 
ATOM   12230 C  C     . GLY F 2 18  ? 210.014 186.136 234.599 1.00 81.54  ? 18  GLY F C     1 
ATOM   12231 O  O     . GLY F 2 18  ? 211.186 186.498 234.734 1.00 81.54  ? 18  GLY F O     1 
ATOM   12232 N  N     . ASP F 2 19  ? 209.471 185.198 235.364 1.00 82.50  ? 19  ASP F N     1 
ATOM   12233 C  CA    . ASP F 2 19  ? 210.213 184.483 236.390 1.00 82.50  ? 19  ASP F CA    1 
ATOM   12234 C  C     . ASP F 2 19  ? 210.240 183.001 236.000 1.00 82.50  ? 19  ASP F C     1 
ATOM   12235 O  O     . ASP F 2 19  ? 209.795 182.620 234.914 1.00 82.50  ? 19  ASP F O     1 
ATOM   12236 C  CB    . ASP F 2 19  ? 209.586 184.746 237.766 1.00 82.50  ? 19  ASP F CB    1 
ATOM   12237 C  CG    . ASP F 2 19  ? 210.426 184.212 238.921 1.00 82.50  ? 19  ASP F CG    1 
ATOM   12238 O  OD1   . ASP F 2 19  ? 211.487 183.605 238.666 1.00 82.50  ? 19  ASP F OD1   1 
ATOM   12239 O  OD2   . ASP F 2 19  ? 210.026 184.406 240.088 1.00 82.50  ? 19  ASP F OD2   1 
ATOM   12240 N  N     . LEU F 2 20  ? 210.782 182.169 236.885 1.00 78.46  ? 20  LEU F N     1 
ATOM   12241 C  CA    . LEU F 2 20  ? 210.953 180.757 236.579 1.00 78.46  ? 20  LEU F CA    1 
ATOM   12242 C  C     . LEU F 2 20  ? 209.606 180.093 236.326 1.00 78.46  ? 20  LEU F C     1 
ATOM   12243 O  O     . LEU F 2 20  ? 208.632 180.330 237.045 1.00 78.46  ? 20  LEU F O     1 
ATOM   12244 C  CB    . LEU F 2 20  ? 211.675 180.051 237.728 1.00 78.46  ? 20  LEU F CB    1 
ATOM   12245 C  CG    . LEU F 2 20  ? 213.204 179.978 237.746 1.00 78.46  ? 20  LEU F CG    1 
ATOM   12246 C  CD1   . LEU F 2 20  ? 213.809 181.361 237.873 1.00 78.46  ? 20  LEU F CD1   1 
ATOM   12247 C  CD2   . LEU F 2 20  ? 213.695 179.078 238.874 1.00 78.46  ? 20  LEU F CD2   1 
ATOM   12248 N  N     . PHE F 2 21  ? 209.547 179.273 235.283 1.00 75.56  ? 21  PHE F N     1 
ATOM   12249 C  CA    . PHE F 2 21  ? 208.373 178.460 234.988 1.00 75.56  ? 21  PHE F CA    1 
ATOM   12250 C  C     . PHE F 2 21  ? 208.706 177.035 235.407 1.00 75.56  ? 21  PHE F C     1 
ATOM   12251 O  O     . PHE F 2 21  ? 209.579 176.395 234.816 1.00 75.56  ? 21  PHE F O     1 
ATOM   12252 C  CB    . PHE F 2 21  ? 208.005 178.534 233.509 1.00 75.56  ? 21  PHE F CB    1 
ATOM   12253 C  CG    . PHE F 2 21  ? 206.772 177.752 233.146 1.00 75.56  ? 21  PHE F CG    1 
ATOM   12254 C  CD1   . PHE F 2 21  ? 205.880 177.323 234.114 1.00 75.56  ? 21  PHE F CD1   1 
ATOM   12255 C  CD2   . PHE F 2 21  ? 206.515 177.437 231.831 1.00 75.56  ? 21  PHE F CD2   1 
ATOM   12256 C  CE1   . PHE F 2 21  ? 204.762 176.596 233.765 1.00 75.56  ? 21  PHE F CE1   1 
ATOM   12257 C  CE2   . PHE F 2 21  ? 205.398 176.720 231.482 1.00 75.56  ? 21  PHE F CE2   1 
ATOM   12258 C  CZ    . PHE F 2 21  ? 204.518 176.301 232.446 1.00 75.56  ? 21  PHE F CZ    1 
ATOM   12259 N  N     . HIS F 2 22  ? 208.015 176.546 236.424 1.00 76.10  ? 22  HIS F N     1 
ATOM   12260 C  CA    . HIS F 2 22  ? 208.404 175.320 237.095 1.00 76.10  ? 22  HIS F CA    1 
ATOM   12261 C  C     . HIS F 2 22  ? 207.543 174.159 236.625 1.00 76.10  ? 22  HIS F C     1 
ATOM   12262 O  O     . HIS F 2 22  ? 206.337 174.308 236.412 1.00 76.10  ? 22  HIS F O     1 
ATOM   12263 C  CB    . HIS F 2 22  ? 208.301 175.500 238.598 1.00 76.10  ? 22  HIS F CB    1 
ATOM   12264 C  CG    . HIS F 2 22  ? 209.444 176.267 239.168 1.00 76.10  ? 22  HIS F CG    1 
ATOM   12265 N  ND1   . HIS F 2 22  ? 209.336 177.586 239.545 1.00 76.10  ? 22  HIS F ND1   1 
ATOM   12266 C  CD2   . HIS F 2 22  ? 210.733 175.916 239.381 1.00 76.10  ? 22  HIS F CD2   1 
ATOM   12267 C  CE1   . HIS F 2 22  ? 210.502 178.006 240.000 1.00 76.10  ? 22  HIS F CE1   1 
ATOM   12268 N  NE2   . HIS F 2 22  ? 211.370 177.016 239.898 1.00 76.10  ? 22  HIS F NE2   1 
ATOM   12269 N  N     . LEU F 2 23  ? 208.182 173.003 236.444 1.00 73.88  ? 23  LEU F N     1 
ATOM   12270 C  CA    . LEU F 2 23  ? 207.462 171.826 235.978 1.00 73.88  ? 23  LEU F CA    1 
ATOM   12271 C  C     . LEU F 2 23  ? 206.412 171.390 236.988 1.00 73.88  ? 23  LEU F C     1 
ATOM   12272 O  O     . LEU F 2 23  ? 205.312 170.965 236.610 1.00 73.88  ? 23  LEU F O     1 
ATOM   12273 C  CB    . LEU F 2 23  ? 208.453 170.702 235.692 1.00 73.88  ? 23  LEU F CB    1 
ATOM   12274 C  CG    . LEU F 2 23  ? 207.964 169.432 235.006 1.00 73.88  ? 23  LEU F CG    1 
ATOM   12275 C  CD1   . LEU F 2 23  ? 209.094 168.882 234.172 1.00 73.88  ? 23  LEU F CD1   1 
ATOM   12276 C  CD2   . LEU F 2 23  ? 207.552 168.406 236.032 1.00 73.88  ? 23  LEU F CD2   1 
ATOM   12277 N  N     . ASP F 2 24  ? 206.733 171.481 238.281 1.00 75.24  ? 24  ASP F N     1 
ATOM   12278 C  CA    . ASP F 2 24  ? 205.783 171.060 239.303 1.00 75.24  ? 24  ASP F CA    1 
ATOM   12279 C  C     . ASP F 2 24  ? 204.537 171.931 239.302 1.00 75.24  ? 24  ASP F C     1 
ATOM   12280 O  O     . ASP F 2 24  ? 203.438 171.430 239.549 1.00 75.24  ? 24  ASP F O     1 
ATOM   12281 C  CB    . ASP F 2 24  ? 206.428 171.082 240.687 1.00 75.24  ? 24  ASP F CB    1 
ATOM   12282 C  CG    . ASP F 2 24  ? 207.032 172.420 241.027 1.00 75.24  ? 24  ASP F CG    1 
ATOM   12283 O  OD1   . ASP F 2 24  ? 207.873 172.909 240.250 1.00 75.24  ? 24  ASP F OD1   1 
ATOM   12284 O  OD2   . ASP F 2 24  ? 206.654 172.988 242.070 1.00 75.24  ? 24  ASP F OD2   1 
ATOM   12285 N  N     . ALA F 2 25  ? 204.682 173.229 239.032 1.00 72.71  ? 25  ALA F N     1 
ATOM   12286 C  CA    . ALA F 2 25  ? 203.507 174.091 238.959 1.00 72.71  ? 25  ALA F CA    1 
ATOM   12287 C  C     . ALA F 2 25  ? 202.590 173.675 237.817 1.00 72.71  ? 25  ALA F C     1 
ATOM   12288 O  O     . ALA F 2 25  ? 201.366 173.622 237.981 1.00 72.71  ? 25  ALA F O     1 
ATOM   12289 C  CB    . ALA F 2 25  ? 203.933 175.549 238.800 1.00 72.71  ? 25  ALA F CB    1 
ATOM   12290 N  N     . LEU F 2 26  ? 203.164 173.371 236.651 1.00 71.79  ? 26  LEU F N     1 
ATOM   12291 C  CA    . LEU F 2 26  ? 202.349 172.926 235.527 1.00 71.79  ? 26  LEU F CA    1 
ATOM   12292 C  C     . LEU F 2 26  ? 201.671 171.596 235.831 1.00 71.79  ? 26  LEU F C     1 
ATOM   12293 O  O     . LEU F 2 26  ? 200.489 171.408 235.518 1.00 71.79  ? 26  LEU F O     1 
ATOM   12294 C  CB    . LEU F 2 26  ? 203.209 172.824 234.269 1.00 71.79  ? 26  LEU F CB    1 
ATOM   12295 C  CG    . LEU F 2 26  ? 202.654 171.993 233.117 1.00 71.79  ? 26  LEU F CG    1 
ATOM   12296 C  CD1   . LEU F 2 26  ? 201.424 172.657 232.540 1.00 71.79  ? 26  LEU F CD1   1 
ATOM   12297 C  CD2   . LEU F 2 26  ? 203.714 171.810 232.045 1.00 71.79  ? 26  LEU F CD2   1 
ATOM   12298 N  N     . LEU F 2 27  ? 202.400 170.662 236.450 1.00 77.02  ? 27  LEU F N     1 
ATOM   12299 C  CA    . LEU F 2 27  ? 201.790 169.386 236.810 1.00 77.02  ? 27  LEU F CA    1 
ATOM   12300 C  C     . LEU F 2 27  ? 200.667 169.578 237.820 1.00 77.02  ? 27  LEU F C     1 
ATOM   12301 O  O     . LEU F 2 27  ? 199.631 168.910 237.739 1.00 77.02  ? 27  LEU F O     1 
ATOM   12302 C  CB    . LEU F 2 27  ? 202.841 168.420 237.355 1.00 77.02  ? 27  LEU F CB    1 
ATOM   12303 C  CG    . LEU F 2 27  ? 203.824 167.835 236.343 1.00 77.02  ? 27  LEU F CG    1 
ATOM   12304 C  CD1   . LEU F 2 27  ? 204.590 166.679 236.967 1.00 77.02  ? 27  LEU F CD1   1 
ATOM   12305 C  CD2   . LEU F 2 27  ? 203.096 167.387 235.089 1.00 77.02  ? 27  LEU F CD2   1 
ATOM   12306 N  N     . GLY F 2 28  ? 200.856 170.480 238.782 1.00 76.03  ? 28  GLY F N     1 
ATOM   12307 C  CA    . GLY F 2 28  ? 199.796 170.768 239.731 1.00 76.03  ? 28  GLY F CA    1 
ATOM   12308 C  C     . GLY F 2 28  ? 198.577 171.377 239.070 1.00 76.03  ? 28  GLY F C     1 
ATOM   12309 O  O     . GLY F 2 28  ? 197.442 171.048 239.417 1.00 76.03  ? 28  GLY F O     1 
ATOM   12310 N  N     . ALA F 2 29  ? 198.793 172.278 238.110 1.00 75.23  ? 29  ALA F N     1 
ATOM   12311 C  CA    . ALA F 2 29  ? 197.670 172.855 237.380 1.00 75.23  ? 29  ALA F CA    1 
ATOM   12312 C  C     . ALA F 2 29  ? 196.912 171.786 236.604 1.00 75.23  ? 29  ALA F C     1 
ATOM   12313 O  O     . ALA F 2 29  ? 195.676 171.782 236.580 1.00 75.23  ? 29  ALA F O     1 
ATOM   12314 C  CB    . ALA F 2 29  ? 198.163 173.953 236.440 1.00 75.23  ? 29  ALA F CB    1 
ATOM   12315 N  N     . LEU F 2 30  ? 197.637 170.865 235.968 1.00 77.73  ? 30  LEU F N     1 
ATOM   12316 C  CA    . LEU F 2 30  ? 196.974 169.788 235.239 1.00 77.73  ? 30  LEU F CA    1 
ATOM   12317 C  C     . LEU F 2 30  ? 196.223 168.856 236.184 1.00 77.73  ? 30  LEU F C     1 
ATOM   12318 O  O     . LEU F 2 30  ? 195.128 168.384 235.860 1.00 77.73  ? 30  LEU F O     1 
ATOM   12319 C  CB    . LEU F 2 30  ? 197.995 169.015 234.411 1.00 77.73  ? 30  LEU F CB    1 
ATOM   12320 C  CG    . LEU F 2 30  ? 198.745 169.876 233.398 1.00 77.73  ? 30  LEU F CG    1 
ATOM   12321 C  CD1   . LEU F 2 30  ? 199.786 169.054 232.657 1.00 77.73  ? 30  LEU F CD1   1 
ATOM   12322 C  CD2   . LEU F 2 30  ? 197.770 170.517 232.433 1.00 77.73  ? 30  LEU F CD2   1 
ATOM   12323 N  N     . ARG F 2 31  ? 196.799 168.575 237.355 1.00 80.74  ? 31  ARG F N     1 
ATOM   12324 C  CA    . ARG F 2 31  ? 196.109 167.750 238.341 1.00 80.74  ? 31  ARG F CA    1 
ATOM   12325 C  C     . ARG F 2 31  ? 194.837 168.431 238.826 1.00 80.74  ? 31  ARG F C     1 
ATOM   12326 O  O     . ARG F 2 31  ? 193.804 167.777 239.022 1.00 80.74  ? 31  ARG F O     1 
ATOM   12327 C  CB    . ARG F 2 31  ? 197.039 167.457 239.517 1.00 80.74  ? 31  ARG F CB    1 
ATOM   12328 C  CG    . ARG F 2 31  ? 196.447 166.534 240.564 1.00 80.74  ? 31  ARG F CG    1 
ATOM   12329 C  CD    . ARG F 2 31  ? 196.435 165.100 240.071 1.00 80.74  ? 31  ARG F CD    1 
ATOM   12330 N  NE    . ARG F 2 31  ? 196.042 164.161 241.114 1.00 80.74  ? 31  ARG F NE    1 
ATOM   12331 C  CZ    . ARG F 2 31  ? 194.849 163.590 241.195 1.00 80.74  ? 31  ARG F CZ    1 
ATOM   12332 N  NH1   . ARG F 2 31  ? 193.903 163.839 240.305 1.00 80.74  ? 31  ARG F NH1   1 
ATOM   12333 N  NH2   . ARG F 2 31  ? 194.603 162.741 242.187 1.00 80.74  ? 31  ARG F NH2   1 
ATOM   12334 N  N     . VAL F 2 32  ? 194.900 169.746 239.040 1.00 77.17  ? 32  VAL F N     1 
ATOM   12335 C  CA    . VAL F 2 32  ? 193.715 170.491 239.447 1.00 77.17  ? 32  VAL F CA    1 
ATOM   12336 C  C     . VAL F 2 32  ? 192.671 170.466 238.340 1.00 77.17  ? 32  VAL F C     1 
ATOM   12337 O  O     . VAL F 2 32  ? 191.469 170.380 238.605 1.00 77.17  ? 32  VAL F O     1 
ATOM   12338 C  CB    . VAL F 2 32  ? 194.095 171.926 239.849 1.00 77.17  ? 32  VAL F CB    1 
ATOM   12339 C  CG1   . VAL F 2 32  ? 192.859 172.792 239.972 1.00 77.17  ? 32  VAL F CG1   1 
ATOM   12340 C  CG2   . VAL F 2 32  ? 194.852 171.913 241.161 1.00 77.17  ? 32  VAL F CG2   1 
ATOM   12341 N  N     . SER F 2 33  ? 193.108 170.525 237.082 1.00 81.23  ? 33  SER F N     1 
ATOM   12342 C  CA    . SER F 2 33  ? 192.162 170.397 235.977 1.00 81.23  ? 33  SER F CA    1 
ATOM   12343 C  C     . SER F 2 33  ? 191.497 169.024 235.975 1.00 81.23  ? 33  SER F C     1 
ATOM   12344 O  O     . SER F 2 33  ? 190.288 168.910 235.735 1.00 81.23  ? 33  SER F O     1 
ATOM   12345 C  CB    . SER F 2 33  ? 192.870 170.655 234.649 1.00 81.23  ? 33  SER F CB    1 
ATOM   12346 O  OG    . SER F 2 33  ? 193.477 171.934 234.641 1.00 81.23  ? 33  SER F OG    1 
ATOM   12347 N  N     . GLU F 2 34  ? 192.272 167.969 236.236 1.00 86.17  ? 34  GLU F N     1 
ATOM   12348 C  CA    . GLU F 2 34  ? 191.697 166.628 236.301 1.00 86.17  ? 34  GLU F CA    1 
ATOM   12349 C  C     . GLU F 2 34  ? 190.657 166.530 237.407 1.00 86.17  ? 34  GLU F C     1 
ATOM   12350 O  O     . GLU F 2 34  ? 189.545 166.032 237.191 1.00 86.17  ? 34  GLU F O     1 
ATOM   12351 C  CB    . GLU F 2 34  ? 192.794 165.585 236.514 1.00 86.17  ? 34  GLU F CB    1 
ATOM   12352 C  CG    . GLU F 2 34  ? 193.327 164.970 235.237 1.00 86.17  ? 34  GLU F CG    1 
ATOM   12353 C  CD    . GLU F 2 34  ? 194.172 163.739 235.491 1.00 86.17  ? 34  GLU F CD    1 
ATOM   12354 O  OE1   . GLU F 2 34  ? 195.118 163.820 236.301 1.00 86.17  ? 34  GLU F OE1   1 
ATOM   12355 O  OE2   . GLU F 2 34  ? 193.893 162.690 234.873 1.00 86.17  ? 34  GLU F OE2   1 
ATOM   12356 N  N     . VAL F 2 35  ? 191.000 167.002 238.607 1.00 83.52  ? 35  VAL F N     1 
ATOM   12357 C  CA    . VAL F 2 35  ? 190.051 166.905 239.709 1.00 83.52  ? 35  VAL F CA    1 
ATOM   12358 C  C     . VAL F 2 35  ? 188.870 167.848 239.516 1.00 83.52  ? 35  VAL F C     1 
ATOM   12359 O  O     . VAL F 2 35  ? 187.792 167.594 240.060 1.00 83.52  ? 35  VAL F O     1 
ATOM   12360 C  CB    . VAL F 2 35  ? 190.742 167.146 241.064 1.00 83.52  ? 35  VAL F CB    1 
ATOM   12361 C  CG1   . VAL F 2 35  ? 191.801 166.087 241.311 1.00 83.52  ? 35  VAL F CG1   1 
ATOM   12362 C  CG2   . VAL F 2 35  ? 191.359 168.508 241.110 1.00 83.52  ? 35  VAL F CG2   1 
ATOM   12363 N  N     . ARG F 2 36  ? 189.030 168.921 238.738 1.00 85.32  ? 36  ARG F N     1 
ATOM   12364 C  CA    . ARG F 2 36  ? 187.885 169.753 238.385 1.00 85.32  ? 36  ARG F CA    1 
ATOM   12365 C  C     . ARG F 2 36  ? 186.943 169.005 237.455 1.00 85.32  ? 36  ARG F C     1 
ATOM   12366 O  O     . ARG F 2 36  ? 185.724 169.004 237.656 1.00 85.32  ? 36  ARG F O     1 
ATOM   12367 C  CB    . ARG F 2 36  ? 188.352 171.047 237.719 1.00 85.32  ? 36  ARG F CB    1 
ATOM   12368 C  CG    . ARG F 2 36  ? 188.847 172.129 238.658 1.00 85.32  ? 36  ARG F CG    1 
ATOM   12369 C  CD    . ARG F 2 36  ? 189.152 173.395 237.874 1.00 85.32  ? 36  ARG F CD    1 
ATOM   12370 N  NE    . ARG F 2 36  ? 190.093 174.269 238.563 1.00 85.32  ? 36  ARG F NE    1 
ATOM   12371 C  CZ    . ARG F 2 36  ? 189.771 175.099 239.545 1.00 85.32  ? 36  ARG F CZ    1 
ATOM   12372 N  NH1   . ARG F 2 36  ? 188.532 175.186 239.999 1.00 85.32  ? 36  ARG F NH1   1 
ATOM   12373 N  NH2   . ARG F 2 36  ? 190.718 175.860 240.086 1.00 85.32  ? 36  ARG F NH2   1 
ATOM   12374 N  N     . ALA F 2 37  ? 187.494 168.365 236.423 1.00 87.71  ? 37  ALA F N     1 
ATOM   12375 C  CA    . ALA F 2 37  ? 186.656 167.605 235.504 1.00 87.71  ? 37  ALA F CA    1 
ATOM   12376 C  C     . ALA F 2 37  ? 185.997 166.424 236.201 1.00 87.71  ? 37  ALA F C     1 
ATOM   12377 O  O     . ALA F 2 37  ? 184.919 165.983 235.788 1.00 87.71  ? 37  ALA F O     1 
ATOM   12378 C  CB    . ALA F 2 37  ? 187.481 167.125 234.310 1.00 87.71  ? 37  ALA F CB    1 
ATOM   12379 N  N     . GLU F 2 38  ? 186.620 165.905 237.256 1.00 95.53  ? 38  GLU F N     1 
ATOM   12380 C  CA    . GLU F 2 38  ? 186.065 164.749 237.948 1.00 95.53  ? 38  GLU F CA    1 
ATOM   12381 C  C     . GLU F 2 38  ? 185.080 165.133 239.046 1.00 95.53  ? 38  GLU F C     1 
ATOM   12382 O  O     . GLU F 2 38  ? 184.155 164.363 239.331 1.00 95.53  ? 38  GLU F O     1 
ATOM   12383 C  CB    . GLU F 2 38  ? 187.196 163.894 238.534 1.00 95.53  ? 38  GLU F CB    1 
ATOM   12384 C  CG    . GLU F 2 38  ? 186.733 162.611 239.212 1.00 95.53  ? 38  GLU F CG    1 
ATOM   12385 C  CD    . GLU F 2 38  ? 187.883 161.764 239.735 1.00 95.53  ? 38  GLU F CD    1 
ATOM   12386 O  OE1   . GLU F 2 38  ? 189.051 162.182 239.592 1.00 95.53  ? 38  GLU F OE1   1 
ATOM   12387 O  OE2   . GLU F 2 38  ? 187.615 160.674 240.286 1.00 95.53  ? 38  GLU F OE2   1 
ATOM   12388 N  N     . LEU F 2 39  ? 185.234 166.309 239.654 1.00 92.42  ? 39  LEU F N     1 
ATOM   12389 C  CA    . LEU F 2 39  ? 184.378 166.723 240.758 1.00 92.42  ? 39  LEU F CA    1 
ATOM   12390 C  C     . LEU F 2 39  ? 183.586 167.995 240.496 1.00 92.42  ? 39  LEU F C     1 
ATOM   12391 O  O     . LEU F 2 39  ? 182.480 168.129 241.022 1.00 92.42  ? 39  LEU F O     1 
ATOM   12392 C  CB    . LEU F 2 39  ? 185.210 166.928 242.033 1.00 92.42  ? 39  LEU F CB    1 
ATOM   12393 C  CG    . LEU F 2 39  ? 185.329 165.754 243.008 1.00 92.42  ? 39  LEU F CG    1 
ATOM   12394 C  CD1   . LEU F 2 39  ? 185.982 164.550 242.345 1.00 92.42  ? 39  LEU F CD1   1 
ATOM   12395 C  CD2   . LEU F 2 39  ? 186.103 166.172 244.247 1.00 92.42  ? 39  LEU F CD2   1 
ATOM   12396 N  N     . GLY F 2 40  ? 184.104 168.919 239.702 1.00 94.33  ? 40  GLY F N     1 
ATOM   12397 C  CA    . GLY F 2 40  ? 183.447 170.186 239.449 1.00 94.33  ? 40  GLY F CA    1 
ATOM   12398 C  C     . GLY F 2 40  ? 184.316 171.364 239.854 1.00 94.33  ? 40  GLY F C     1 
ATOM   12399 O  O     . GLY F 2 40  ? 185.485 171.222 240.224 1.00 94.33  ? 40  GLY F O     1 
ATOM   12400 N  N     . ASP F 2 41  ? 183.717 172.550 239.777 1.00 90.90  ? 41  ASP F N     1 
ATOM   12401 C  CA    . ASP F 2 41  ? 184.413 173.798 240.062 1.00 90.90  ? 41  ASP F CA    1 
ATOM   12402 C  C     . ASP F 2 41  ? 184.300 174.235 241.517 1.00 90.90  ? 41  ASP F C     1 
ATOM   12403 O  O     . ASP F 2 41  ? 184.874 175.266 241.883 1.00 90.90  ? 41  ASP F O     1 
ATOM   12404 C  CB    . ASP F 2 41  ? 183.890 174.917 239.154 1.00 90.90  ? 41  ASP F CB    1 
ATOM   12405 C  CG    . ASP F 2 41  ? 184.303 174.736 237.705 1.00 90.90  ? 41  ASP F CG    1 
ATOM   12406 O  OD1   . ASP F 2 41  ? 185.375 174.144 237.458 1.00 90.90  ? 41  ASP F OD1   1 
ATOM   12407 O  OD2   . ASP F 2 41  ? 183.559 175.193 236.812 1.00 90.90  ? 41  ASP F OD2   1 
ATOM   12408 N  N     . GLY F 2 42  ? 183.578 173.493 242.350 1.00 89.42  ? 42  GLY F N     1 
ATOM   12409 C  CA    . GLY F 2 42  ? 183.467 173.848 243.749 1.00 89.42  ? 42  GLY F CA    1 
ATOM   12410 C  C     . GLY F 2 42  ? 184.593 173.372 244.632 1.00 89.42  ? 42  GLY F C     1 
ATOM   12411 O  O     . GLY F 2 42  ? 184.588 173.644 245.835 1.00 89.42  ? 42  GLY F O     1 
ATOM   12412 N  N     . ILE F 2 43  ? 185.572 172.672 244.059 1.00 87.82  ? 43  ILE F N     1 
ATOM   12413 C  CA    . ILE F 2 43  ? 186.660 172.118 244.851 1.00 87.82  ? 43  ILE F CA    1 
ATOM   12414 C  C     . ILE F 2 43  ? 187.574 173.230 245.348 1.00 87.82  ? 43  ILE F C     1 
ATOM   12415 O  O     . ILE F 2 43  ? 187.611 174.342 244.809 1.00 87.82  ? 43  ILE F O     1 
ATOM   12416 C  CB    . ILE F 2 43  ? 187.450 171.091 244.027 1.00 87.82  ? 43  ILE F CB    1 
ATOM   12417 C  CG1   . ILE F 2 43  ? 188.072 171.783 242.817 1.00 87.82  ? 43  ILE F CG1   1 
ATOM   12418 C  CG2   . ILE F 2 43  ? 186.552 169.953 243.587 1.00 87.82  ? 43  ILE F CG2   1 
ATOM   12419 C  CD1   . ILE F 2 43  ? 189.050 170.935 242.076 1.00 87.82  ? 43  ILE F CD1   1 
ATOM   12420 N  N     . ASN F 2 44  ? 188.319 172.921 246.399 1.00 86.27  ? 44  ASN F N     1 
ATOM   12421 C  CA    . ASN F 2 44  ? 189.416 173.779 246.815 1.00 86.27  ? 44  ASN F CA    1 
ATOM   12422 C  C     . ASN F 2 44  ? 190.668 173.392 246.039 1.00 86.27  ? 44  ASN F C     1 
ATOM   12423 O  O     . ASN F 2 44  ? 191.140 172.257 246.174 1.00 86.27  ? 44  ASN F O     1 
ATOM   12424 C  CB    . ASN F 2 44  ? 189.657 173.652 248.311 1.00 86.27  ? 44  ASN F CB    1 
ATOM   12425 C  CG    . ASN F 2 44  ? 190.482 174.794 248.866 1.00 86.27  ? 44  ASN F CG    1 
ATOM   12426 O  OD1   . ASN F 2 44  ? 191.238 175.440 248.141 1.00 86.27  ? 44  ASN F OD1   1 
ATOM   12427 N  ND2   . ASN F 2 44  ? 190.339 175.051 250.160 1.00 86.27  ? 44  ASN F ND2   1 
ATOM   12428 N  N     . PRO F 2 45  ? 191.221 174.280 245.212 1.00 80.54  ? 45  PRO F N     1 
ATOM   12429 C  CA    . PRO F 2 45  ? 192.399 173.902 244.418 1.00 80.54  ? 45  PRO F CA    1 
ATOM   12430 C  C     . PRO F 2 45  ? 193.611 173.553 245.258 1.00 80.54  ? 45  PRO F C     1 
ATOM   12431 O  O     . PRO F 2 45  ? 194.486 172.813 244.790 1.00 80.54  ? 45  PRO F O     1 
ATOM   12432 C  CB    . PRO F 2 45  ? 192.650 175.143 243.554 1.00 80.54  ? 45  PRO F CB    1 
ATOM   12433 C  CG    . PRO F 2 45  ? 191.367 175.899 243.571 1.00 80.54  ? 45  PRO F CG    1 
ATOM   12434 C  CD    . PRO F 2 45  ? 190.774 175.648 244.916 1.00 80.54  ? 45  PRO F CD    1 
ATOM   12435 N  N     . ARG F 2 46  ? 193.699 174.069 246.482 1.00 79.21  ? 46  ARG F N     1 
ATOM   12436 C  CA    . ARG F 2 46  ? 194.852 173.794 247.327 1.00 79.21  ? 46  ARG F CA    1 
ATOM   12437 C  C     . ARG F 2 46  ? 194.838 172.386 247.905 1.00 79.21  ? 46  ARG F C     1 
ATOM   12438 O  O     . ARG F 2 46  ? 195.827 171.978 248.523 1.00 79.21  ? 46  ARG F O     1 
ATOM   12439 C  CB    . ARG F 2 46  ? 194.923 174.822 248.452 1.00 79.21  ? 46  ARG F CB    1 
ATOM   12440 C  CG    . ARG F 2 46  ? 195.085 176.239 247.941 1.00 79.21  ? 46  ARG F CG    1 
ATOM   12441 C  CD    . ARG F 2 46  ? 196.532 176.560 247.626 1.00 79.21  ? 46  ARG F CD    1 
ATOM   12442 N  NE    . ARG F 2 46  ? 196.669 177.902 247.072 1.00 79.21  ? 46  ARG F NE    1 
ATOM   12443 C  CZ    . ARG F 2 46  ? 196.811 179.001 247.798 1.00 79.21  ? 46  ARG F CZ    1 
ATOM   12444 N  NH1   . ARG F 2 46  ? 196.860 178.955 249.118 1.00 79.21  ? 46  ARG F NH1   1 
ATOM   12445 N  NH2   . ARG F 2 46  ? 196.908 180.176 247.183 1.00 79.21  ? 46  ARG F NH2   1 
ATOM   12446 N  N     . ASP F 2 47  ? 193.749 171.644 247.732 1.00 85.66  ? 47  ASP F N     1 
ATOM   12447 C  CA    . ASP F 2 47  ? 193.625 170.295 248.266 1.00 85.66  ? 47  ASP F CA    1 
ATOM   12448 C  C     . ASP F 2 47  ? 194.038 169.213 247.278 1.00 85.66  ? 47  ASP F C     1 
ATOM   12449 O  O     . ASP F 2 47  ? 194.002 168.031 247.632 1.00 85.66  ? 47  ASP F O     1 
ATOM   12450 C  CB    . ASP F 2 47  ? 192.186 170.047 248.721 1.00 85.66  ? 47  ASP F CB    1 
ATOM   12451 C  CG    . ASP F 2 47  ? 191.878 170.704 250.046 1.00 85.66  ? 47  ASP F CG    1 
ATOM   12452 O  OD1   . ASP F 2 47  ? 192.794 171.318 250.630 1.00 85.66  ? 47  ASP F OD1   1 
ATOM   12453 O  OD2   . ASP F 2 47  ? 190.721 170.610 250.504 1.00 85.66  ? 47  ASP F OD2   1 
ATOM   12454 N  N     . HIS F 2 48  ? 194.418 169.574 246.056 1.00 83.94  ? 48  HIS F N     1 
ATOM   12455 C  CA    . HIS F 2 48  ? 194.754 168.570 245.058 1.00 83.94  ? 48  HIS F CA    1 
ATOM   12456 C  C     . HIS F 2 48  ? 195.995 168.885 244.239 1.00 83.94  ? 48  HIS F C     1 
ATOM   12457 O  O     . HIS F 2 48  ? 196.363 168.071 243.387 1.00 83.94  ? 48  HIS F O     1 
ATOM   12458 C  CB    . HIS F 2 48  ? 193.569 168.355 244.109 1.00 83.94  ? 48  HIS F CB    1 
ATOM   12459 C  CG    . HIS F 2 48  ? 192.297 167.996 244.808 1.00 83.94  ? 48  HIS F CG    1 
ATOM   12460 N  ND1   . HIS F 2 48  ? 191.315 168.921 245.086 1.00 83.94  ? 48  HIS F ND1   1 
ATOM   12461 C  CD2   . HIS F 2 48  ? 191.847 166.813 245.287 1.00 83.94  ? 48  HIS F CD2   1 
ATOM   12462 C  CE1   . HIS F 2 48  ? 190.314 168.323 245.706 1.00 83.94  ? 48  HIS F CE1   1 
ATOM   12463 N  NE2   . HIS F 2 48  ? 190.611 167.043 245.839 1.00 83.94  ? 48  HIS F NE2   1 
ATOM   12464 N  N     . HIS F 2 49  ? 196.647 170.021 244.453 1.00 79.69  ? 49  HIS F N     1 
ATOM   12465 C  CA    . HIS F 2 49  ? 197.786 170.396 243.630 1.00 79.69  ? 49  HIS F CA    1 
ATOM   12466 C  C     . HIS F 2 49  ? 199.110 169.875 244.171 1.00 79.69  ? 49  HIS F C     1 
ATOM   12467 O  O     . HIS F 2 49  ? 200.161 170.205 243.614 1.00 79.69  ? 49  HIS F O     1 
ATOM   12468 C  CB    . HIS F 2 49  ? 197.835 171.917 243.458 1.00 79.69  ? 49  HIS F CB    1 
ATOM   12469 C  CG    . HIS F 2 49  ? 198.218 172.662 244.696 1.00 79.69  ? 49  HIS F CG    1 
ATOM   12470 N  ND1   . HIS F 2 49  ? 197.639 172.421 245.923 1.00 79.69  ? 49  HIS F ND1   1 
ATOM   12471 C  CD2   . HIS F 2 49  ? 199.100 173.670 244.888 1.00 79.69  ? 49  HIS F CD2   1 
ATOM   12472 C  CE1   . HIS F 2 49  ? 198.164 173.235 246.822 1.00 79.69  ? 49  HIS F CE1   1 
ATOM   12473 N  NE2   . HIS F 2 49  ? 199.048 174.008 246.218 1.00 79.69  ? 49  HIS F NE2   1 
ATOM   12474 N  N     . TYR F 2 50  ? 199.091 169.078 245.238 1.00 79.95  ? 50  TYR F N     1 
ATOM   12475 C  CA    . TYR F 2 50  ? 200.281 168.382 245.711 1.00 79.95  ? 50  TYR F CA    1 
ATOM   12476 C  C     . TYR F 2 50  ? 200.246 166.887 245.429 1.00 79.95  ? 50  TYR F C     1 
ATOM   12477 O  O     . TYR F 2 50  ? 201.205 166.185 245.762 1.00 79.95  ? 50  TYR F O     1 
ATOM   12478 C  CB    . TYR F 2 50  ? 200.471 168.618 247.210 1.00 79.95  ? 50  TYR F CB    1 
ATOM   12479 C  CG    . TYR F 2 50  ? 200.802 170.047 247.562 1.00 79.95  ? 50  TYR F CG    1 
ATOM   12480 C  CD1   . TYR F 2 50  ? 201.158 170.959 246.581 1.00 79.95  ? 50  TYR F CD1   1 
ATOM   12481 C  CD2   . TYR F 2 50  ? 200.722 170.493 248.872 1.00 79.95  ? 50  TYR F CD2   1 
ATOM   12482 C  CE1   . TYR F 2 50  ? 201.452 172.265 246.898 1.00 79.95  ? 50  TYR F CE1   1 
ATOM   12483 C  CE2   . TYR F 2 50  ? 201.011 171.800 249.196 1.00 79.95  ? 50  TYR F CE2   1 
ATOM   12484 C  CZ    . TYR F 2 50  ? 201.371 172.681 248.205 1.00 79.95  ? 50  TYR F CZ    1 
ATOM   12485 O  OH    . TYR F 2 50  ? 201.655 173.984 248.528 1.00 79.95  ? 50  TYR F OH    1 
ATOM   12486 N  N     . ASP F 2 51  ? 199.174 166.384 244.822 1.00 82.12  ? 51  ASP F N     1 
ATOM   12487 C  CA    . ASP F 2 51  ? 199.072 164.965 244.486 1.00 82.12  ? 51  ASP F CA    1 
ATOM   12488 C  C     . ASP F 2 51  ? 199.744 164.702 243.138 1.00 82.12  ? 51  ASP F C     1 
ATOM   12489 O  O     . ASP F 2 51  ? 199.127 164.277 242.163 1.00 82.12  ? 51  ASP F O     1 
ATOM   12490 C  CB    . ASP F 2 51  ? 197.611 164.528 244.479 1.00 82.12  ? 51  ASP F CB    1 
ATOM   12491 C  CG    . ASP F 2 51  ? 197.445 163.022 244.346 1.00 82.12  ? 51  ASP F CG    1 
ATOM   12492 O  OD1   . ASP F 2 51  ? 198.462 162.305 244.228 1.00 82.12  ? 51  ASP F OD1   1 
ATOM   12493 O  OD2   . ASP F 2 51  ? 196.287 162.553 244.355 1.00 82.12  ? 51  ASP F OD2   1 
ATOM   12494 N  N     . LEU F 2 52  ? 201.035 164.980 243.099 1.00 80.88  ? 52  LEU F N     1 
ATOM   12495 C  CA    . LEU F 2 52  ? 201.769 164.849 241.859 1.00 80.88  ? 52  LEU F CA    1 
ATOM   12496 C  C     . LEU F 2 52  ? 202.721 163.661 241.913 1.00 80.88  ? 52  LEU F C     1 
ATOM   12497 O  O     . LEU F 2 52  ? 203.203 163.291 242.988 1.00 80.88  ? 52  LEU F O     1 
ATOM   12498 C  CB    . LEU F 2 52  ? 202.564 166.124 241.565 1.00 80.88  ? 52  LEU F CB    1 
ATOM   12499 C  CG    . LEU F 2 52  ? 201.709 167.383 241.462 1.00 80.88  ? 52  LEU F CG    1 
ATOM   12500 C  CD1   . LEU F 2 52  ? 202.579 168.590 241.171 1.00 80.88  ? 52  LEU F CD1   1 
ATOM   12501 C  CD2   . LEU F 2 52  ? 200.645 167.207 240.394 1.00 80.88  ? 52  LEU F CD2   1 
ATOM   12502 N  N     . PRO F 2 53  ? 203.018 163.046 240.776 1.00 85.50  ? 53  PRO F N     1 
ATOM   12503 C  CA    . PRO F 2 53  ? 203.981 161.940 240.729 1.00 85.50  ? 53  PRO F CA    1 
ATOM   12504 C  C     . PRO F 2 53  ? 205.431 162.410 240.806 1.00 85.50  ? 53  PRO F C     1 
ATOM   12505 O  O     . PRO F 2 53  ? 206.265 162.039 239.983 1.00 85.50  ? 53  PRO F O     1 
ATOM   12506 C  CB    . PRO F 2 53  ? 203.676 161.286 239.378 1.00 85.50  ? 53  PRO F CB    1 
ATOM   12507 C  CG    . PRO F 2 53  ? 203.179 162.409 238.545 1.00 85.50  ? 53  PRO F CG    1 
ATOM   12508 C  CD    . PRO F 2 53  ? 202.384 163.278 239.468 1.00 85.50  ? 53  PRO F CD    1 
ATOM   12509 N  N     . LEU F 2 54  ? 205.729 163.246 241.796 1.00 84.00  ? 54  LEU F N     1 
ATOM   12510 C  CA    . LEU F 2 54  ? 207.075 163.757 242.002 1.00 84.00  ? 54  LEU F CA    1 
ATOM   12511 C  C     . LEU F 2 54  ? 207.471 163.599 243.459 1.00 84.00  ? 54  LEU F C     1 
ATOM   12512 O  O     . LEU F 2 54  ? 206.706 163.950 244.361 1.00 84.00  ? 54  LEU F O     1 
ATOM   12513 C  CB    . LEU F 2 54  ? 207.188 165.228 241.600 1.00 84.00  ? 54  LEU F CB    1 
ATOM   12514 C  CG    . LEU F 2 54  ? 206.856 165.573 240.154 1.00 84.00  ? 54  LEU F CG    1 
ATOM   12515 C  CD1   . LEU F 2 54  ? 206.731 167.075 239.999 1.00 84.00  ? 54  LEU F CD1   1 
ATOM   12516 C  CD2   . LEU F 2 54  ? 207.935 165.026 239.238 1.00 84.00  ? 54  LEU F CD2   1 
ATOM   12517 N  N     . GLU F 2 55  ? 208.673 163.086 243.683 1.00 88.37  ? 55  GLU F N     1 
ATOM   12518 C  CA    . GLU F 2 55  ? 209.179 162.928 245.033 1.00 88.37  ? 55  GLU F CA    1 
ATOM   12519 C  C     . GLU F 2 55  ? 209.825 164.227 245.496 1.00 88.37  ? 55  GLU F C     1 
ATOM   12520 O  O     . GLU F 2 55  ? 210.331 165.019 244.699 1.00 88.37  ? 55  GLU F O     1 
ATOM   12521 C  CB    . GLU F 2 55  ? 210.166 161.764 245.106 1.00 88.37  ? 55  GLU F CB    1 
ATOM   12522 C  CG    . GLU F 2 55  ? 211.498 162.016 244.437 1.00 88.37  ? 55  GLU F CG    1 
ATOM   12523 C  CD    . GLU F 2 55  ? 212.597 161.142 245.004 1.00 88.37  ? 55  GLU F CD    1 
ATOM   12524 O  OE1   . GLU F 2 55  ? 212.286 160.020 245.459 1.00 88.37  ? 55  GLU F OE1   1 
ATOM   12525 O  OE2   . GLU F 2 55  ? 213.767 161.575 244.999 1.00 88.37  ? 55  GLU F OE2   1 
ATOM   12526 N  N     . GLN F 2 56  ? 209.808 164.433 246.805 1.00 81.43  ? 56  GLN F N     1 
ATOM   12527 C  CA    . GLN F 2 56  ? 210.074 165.733 247.393 1.00 81.43  ? 56  GLN F CA    1 
ATOM   12528 C  C     . GLN F 2 56  ? 211.473 165.780 247.987 1.00 81.43  ? 56  GLN F C     1 
ATOM   12529 O  O     . GLN F 2 56  ? 212.017 164.762 248.422 1.00 81.43  ? 56  GLN F O     1 
ATOM   12530 C  CB    . GLN F 2 56  ? 209.039 166.045 248.474 1.00 81.43  ? 56  GLN F CB    1 
ATOM   12531 C  CG    . GLN F 2 56  ? 207.635 166.148 247.923 1.00 81.43  ? 56  GLN F CG    1 
ATOM   12532 C  CD    . GLN F 2 56  ? 206.580 166.226 249.003 1.00 81.43  ? 56  GLN F CD    1 
ATOM   12533 O  OE1   . GLN F 2 56  ? 206.893 166.311 250.190 1.00 81.43  ? 56  GLN F OE1   1 
ATOM   12534 N  NE2   . GLN F 2 56  ? 205.317 166.189 248.596 1.00 81.43  ? 56  GLN F NE2   1 
ATOM   12535 N  N     . TYR F 2 57  ? 212.056 166.972 247.982 1.00 84.13  ? 57  TYR F N     1 
ATOM   12536 C  CA    . TYR F 2 57  ? 213.296 167.244 248.689 1.00 84.13  ? 57  TYR F CA    1 
ATOM   12537 C  C     . TYR F 2 57  ? 212.980 168.061 249.929 1.00 84.13  ? 57  TYR F C     1 
ATOM   12538 O  O     . TYR F 2 57  ? 212.287 169.077 249.844 1.00 84.13  ? 57  TYR F O     1 
ATOM   12539 C  CB    . TYR F 2 57  ? 214.297 168.001 247.819 1.00 84.13  ? 57  TYR F CB    1 
ATOM   12540 C  CG    . TYR F 2 57  ? 215.600 168.255 248.538 1.00 84.13  ? 57  TYR F CG    1 
ATOM   12541 C  CD1   . TYR F 2 57  ? 216.525 167.236 248.717 1.00 84.13  ? 57  TYR F CD1   1 
ATOM   12542 C  CD2   . TYR F 2 57  ? 215.890 169.504 249.066 1.00 84.13  ? 57  TYR F CD2   1 
ATOM   12543 C  CE1   . TYR F 2 57  ? 217.714 167.461 249.383 1.00 84.13  ? 57  TYR F CE1   1 
ATOM   12544 C  CE2   . TYR F 2 57  ? 217.073 169.738 249.733 1.00 84.13  ? 57  TYR F CE2   1 
ATOM   12545 C  CZ    . TYR F 2 57  ? 217.980 168.713 249.893 1.00 84.13  ? 57  TYR F CZ    1 
ATOM   12546 O  OH    . TYR F 2 57  ? 219.164 168.945 250.557 1.00 84.13  ? 57  TYR F OH    1 
ATOM   12547 N  N     . ARG F 2 58  ? 213.492 167.621 251.071 1.00 86.72  ? 58  ARG F N     1 
ATOM   12548 C  CA    . ARG F 2 58  ? 213.272 168.297 252.339 1.00 86.72  ? 58  ARG F CA    1 
ATOM   12549 C  C     . ARG F 2 58  ? 214.614 168.757 252.883 1.00 86.72  ? 58  ARG F C     1 
ATOM   12550 O  O     . ARG F 2 58  ? 215.586 167.995 252.872 1.00 86.72  ? 58  ARG F O     1 
ATOM   12551 C  CB    . ARG F 2 58  ? 212.578 167.373 253.336 1.00 86.72  ? 58  ARG F CB    1 
ATOM   12552 C  CG    . ARG F 2 58  ? 212.158 168.059 254.611 1.00 86.72  ? 58  ARG F CG    1 
ATOM   12553 C  CD    . ARG F 2 58  ? 211.016 167.299 255.249 1.00 86.72  ? 58  ARG F CD    1 
ATOM   12554 N  NE    . ARG F 2 58  ? 210.047 166.852 254.255 1.00 86.72  ? 58  ARG F NE    1 
ATOM   12555 C  CZ    . ARG F 2 58  ? 208.833 167.363 254.107 1.00 86.72  ? 58  ARG F CZ    1 
ATOM   12556 N  NH1   . ARG F 2 58  ? 208.405 168.357 254.868 1.00 86.72  ? 58  ARG F NH1   1 
ATOM   12557 N  NH2   . ARG F 2 58  ? 208.029 166.864 253.173 1.00 86.72  ? 58  ARG F NH2   1 
ATOM   12558 N  N     . SER F 2 59  ? 214.671 169.999 253.343 1.00 90.40  ? 59  SER F N     1 
ATOM   12559 C  CA    . SER F 2 59  ? 215.912 170.571 253.835 1.00 90.40  ? 59  SER F CA    1 
ATOM   12560 C  C     . SER F 2 59  ? 216.004 170.377 255.347 1.00 90.40  ? 59  SER F C     1 
ATOM   12561 O  O     . SER F 2 59  ? 215.186 169.685 255.958 1.00 90.40  ? 59  SER F O     1 
ATOM   12562 C  CB    . SER F 2 59  ? 216.003 172.040 253.444 1.00 90.40  ? 59  SER F CB    1 
ATOM   12563 O  OG    . SER F 2 59  ? 214.904 172.762 253.966 1.00 90.40  ? 59  SER F OG    1 
ATOM   12564 N  N     . ARG F 2 60  ? 217.013 170.992 255.968 1.00 94.70  ? 60  ARG F N     1 
ATOM   12565 C  CA    . ARG F 2 60  ? 217.197 170.841 257.408 1.00 94.70  ? 60  ARG F CA    1 
ATOM   12566 C  C     . ARG F 2 60  ? 216.022 171.429 258.177 1.00 94.70  ? 60  ARG F C     1 
ATOM   12567 O  O     . ARG F 2 60  ? 215.550 170.838 259.155 1.00 94.70  ? 60  ARG F O     1 
ATOM   12568 C  CB    . ARG F 2 60  ? 218.502 171.507 257.843 1.00 94.70  ? 60  ARG F CB    1 
ATOM   12569 C  CG    . ARG F 2 60  ? 219.737 171.007 257.114 1.00 94.70  ? 60  ARG F CG    1 
ATOM   12570 C  CD    . ARG F 2 60  ? 221.055 171.483 257.743 1.00 94.70  ? 60  ARG F CD    1 
ATOM   12571 N  NE    . ARG F 2 60  ? 221.433 172.852 257.399 1.00 94.70  ? 60  ARG F NE    1 
ATOM   12572 C  CZ    . ARG F 2 60  ? 220.957 173.949 257.974 1.00 94.70  ? 60  ARG F CZ    1 
ATOM   12573 N  NH1   . ARG F 2 60  ? 220.111 173.891 258.989 1.00 94.70  ? 60  ARG F NH1   1 
ATOM   12574 N  NH2   . ARG F 2 60  ? 221.363 175.138 257.537 1.00 94.70  ? 60  ARG F NH2   1 
ATOM   12575 N  N     . SER F 2 61  ? 215.531 172.589 257.747 1.00 93.36  ? 61  SER F N     1 
ATOM   12576 C  CA    . SER F 2 61  ? 214.495 173.321 258.463 1.00 93.36  ? 61  SER F CA    1 
ATOM   12577 C  C     . SER F 2 61  ? 213.086 172.842 258.142 1.00 93.36  ? 61  SER F C     1 
ATOM   12578 O  O     . SER F 2 61  ? 212.122 173.479 258.578 1.00 93.36  ? 61  SER F O     1 
ATOM   12579 C  CB    . SER F 2 61  ? 214.605 174.815 258.156 1.00 93.36  ? 61  SER F CB    1 
ATOM   12580 O  OG    . SER F 2 61  ? 213.586 175.542 258.816 1.00 93.36  ? 61  SER F OG    1 
ATOM   12581 N  N     . GLY F 2 62  ? 212.937 171.750 257.399 1.00 90.36  ? 62  GLY F N     1 
ATOM   12582 C  CA    . GLY F 2 62  ? 211.628 171.258 257.028 1.00 90.36  ? 62  GLY F CA    1 
ATOM   12583 C  C     . GLY F 2 62  ? 211.040 171.897 255.795 1.00 90.36  ? 62  GLY F C     1 
ATOM   12584 O  O     . GLY F 2 62  ? 209.967 171.474 255.348 1.00 90.36  ? 62  GLY F O     1 
ATOM   12585 N  N     . GLN F 2 63  ? 211.704 172.894 255.226 1.00 87.38  ? 63  GLN F N     1 
ATOM   12586 C  CA    . GLN F 2 63  ? 211.252 173.470 253.971 1.00 87.38  ? 63  GLN F CA    1 
ATOM   12587 C  C     . GLN F 2 63  ? 211.418 172.448 252.855 1.00 87.38  ? 63  GLN F C     1 
ATOM   12588 O  O     . GLN F 2 63  ? 212.495 171.868 252.687 1.00 87.38  ? 63  GLN F O     1 
ATOM   12589 C  CB    . GLN F 2 63  ? 212.046 174.732 253.664 1.00 87.38  ? 63  GLN F CB    1 
ATOM   12590 C  CG    . GLN F 2 63  ? 211.397 176.003 254.163 1.00 87.38  ? 63  GLN F CG    1 
ATOM   12591 C  CD    . GLN F 2 63  ? 212.364 177.166 254.204 1.00 87.38  ? 63  GLN F CD    1 
ATOM   12592 O  OE1   . GLN F 2 63  ? 213.579 176.978 254.203 1.00 87.38  ? 63  GLN F OE1   1 
ATOM   12593 N  NE2   . GLN F 2 63  ? 211.830 178.379 254.245 1.00 87.38  ? 63  GLN F NE2   1 
ATOM   12594 N  N     . TRP F 2 64  ? 210.351 172.216 252.101 1.00 79.19  ? 64  TRP F N     1 
ATOM   12595 C  CA    . TRP F 2 64  ? 210.348 171.173 251.089 1.00 79.19  ? 64  TRP F CA    1 
ATOM   12596 C  C     . TRP F 2 64  ? 209.905 171.705 249.733 1.00 79.19  ? 64  TRP F C     1 
ATOM   12597 O  O     . TRP F 2 64  ? 209.069 172.608 249.638 1.00 79.19  ? 64  TRP F O     1 
ATOM   12598 C  CB    . TRP F 2 64  ? 209.456 170.023 251.526 1.00 79.19  ? 64  TRP F CB    1 
ATOM   12599 C  CG    . TRP F 2 64  ? 208.027 170.369 251.517 1.00 79.19  ? 64  TRP F CG    1 
ATOM   12600 C  CD1   . TRP F 2 64  ? 207.314 170.917 252.536 1.00 79.19  ? 64  TRP F CD1   1 
ATOM   12601 C  CD2   . TRP F 2 64  ? 207.112 170.171 250.447 1.00 79.19  ? 64  TRP F CD2   1 
ATOM   12602 N  NE1   . TRP F 2 64  ? 206.005 171.085 252.164 1.00 79.19  ? 64  TRP F NE1   1 
ATOM   12603 C  CE2   . TRP F 2 64  ? 205.854 170.631 250.882 1.00 79.19  ? 64  TRP F CE2   1 
ATOM   12604 C  CE3   . TRP F 2 64  ? 207.232 169.650 249.161 1.00 79.19  ? 64  TRP F CE3   1 
ATOM   12605 C  CZ2   . TRP F 2 64  ? 204.725 170.587 250.078 1.00 79.19  ? 64  TRP F CZ2   1 
ATOM   12606 C  CZ3   . TRP F 2 64  ? 206.114 169.594 248.373 1.00 79.19  ? 64  TRP F CZ3   1 
ATOM   12607 C  CH2   . TRP F 2 64  ? 204.873 170.061 248.829 1.00 79.19  ? 64  TRP F CH2   1 
ATOM   12608 N  N     . VAL F 2 65  ? 210.484 171.129 248.680 1.00 79.55  ? 65  VAL F N     1 
ATOM   12609 C  CA    . VAL F 2 65  ? 210.146 171.461 247.304 1.00 79.55  ? 65  VAL F CA    1 
ATOM   12610 C  C     . VAL F 2 65  ? 210.048 170.176 246.499 1.00 79.55  ? 65  VAL F C     1 
ATOM   12611 O  O     . VAL F 2 65  ? 210.603 169.139 246.871 1.00 79.55  ? 65  VAL F O     1 
ATOM   12612 C  CB    . VAL F 2 65  ? 211.175 172.407 246.653 1.00 79.55  ? 65  VAL F CB    1 
ATOM   12613 C  CG1   . VAL F 2 65  ? 211.138 173.766 247.316 1.00 79.55  ? 65  VAL F CG1   1 
ATOM   12614 C  CG2   . VAL F 2 65  ? 212.570 171.804 246.716 1.00 79.55  ? 65  VAL F CG2   1 
ATOM   12615 N  N     . PHE F 2 66  ? 209.323 170.254 245.391 1.00 79.57  ? 66  PHE F N     1 
ATOM   12616 C  CA    . PHE F 2 66  ? 209.300 169.167 244.429 1.00 79.57  ? 66  PHE F CA    1 
ATOM   12617 C  C     . PHE F 2 66  ? 210.635 169.072 243.698 1.00 79.57  ? 66  PHE F C     1 
ATOM   12618 O  O     . PHE F 2 66  ? 211.279 170.081 243.399 1.00 79.57  ? 66  PHE F O     1 
ATOM   12619 C  CB    . PHE F 2 66  ? 208.165 169.376 243.424 1.00 79.57  ? 66  PHE F CB    1 
ATOM   12620 C  CG    . PHE F 2 66  ? 206.791 169.437 244.044 1.00 79.57  ? 66  PHE F CG    1 
ATOM   12621 C  CD1   . PHE F 2 66  ? 206.382 170.510 244.820 1.00 79.57  ? 66  PHE F CD1   1 
ATOM   12622 C  CD2   . PHE F 2 66  ? 205.893 168.414 243.809 1.00 79.57  ? 66  PHE F CD2   1 
ATOM   12623 C  CE1   . PHE F 2 66  ? 205.103 170.539 245.361 1.00 79.57  ? 66  PHE F CE1   1 
ATOM   12624 C  CE2   . PHE F 2 66  ? 204.634 168.428 244.359 1.00 79.57  ? 66  PHE F CE2   1 
ATOM   12625 C  CZ    . PHE F 2 66  ? 204.237 169.488 245.137 1.00 79.57  ? 66  PHE F CZ    1 
ATOM   12626 N  N     . LYS F 2 67  ? 211.055 167.839 243.409 1.00 83.54  ? 67  LYS F N     1 
ATOM   12627 C  CA    . LYS F 2 67  ? 212.214 167.619 242.546 1.00 83.54  ? 67  LYS F CA    1 
ATOM   12628 C  C     . LYS F 2 67  ? 211.743 167.720 241.100 1.00 83.54  ? 67  LYS F C     1 
ATOM   12629 O  O     . LYS F 2 67  ? 211.544 166.726 240.399 1.00 83.54  ? 67  LYS F O     1 
ATOM   12630 C  CB    . LYS F 2 67  ? 212.886 166.280 242.827 1.00 83.54  ? 67  LYS F CB    1 
ATOM   12631 C  CG    . LYS F 2 67  ? 213.734 166.233 244.088 1.00 83.54  ? 67  LYS F CG    1 
ATOM   12632 C  CD    . LYS F 2 67  ? 213.827 164.831 244.673 1.00 83.54  ? 67  LYS F CD    1 
ATOM   12633 C  CE    . LYS F 2 67  ? 214.448 164.852 246.057 1.00 83.54  ? 67  LYS F CE    1 
ATOM   12634 N  NZ    . LYS F 2 67  ? 215.740 164.100 246.109 1.00 83.54  ? 67  LYS F NZ    1 
ATOM   12635 N  N     . ALA F 2 68  ? 211.553 168.961 240.661 1.00 81.33  ? 68  ALA F N     1 
ATOM   12636 C  CA    . ALA F 2 68  ? 211.172 169.262 239.287 1.00 81.33  ? 68  ALA F CA    1 
ATOM   12637 C  C     . ALA F 2 68  ? 211.770 170.612 238.934 1.00 81.33  ? 68  ALA F C     1 
ATOM   12638 O  O     . ALA F 2 68  ? 211.327 171.641 239.453 1.00 81.33  ? 68  ALA F O     1 
ATOM   12639 C  CB    . ALA F 2 68  ? 209.652 169.281 239.122 1.00 81.33  ? 68  ALA F CB    1 
ATOM   12640 N  N     . SER F 2 69  ? 212.769 170.605 238.058 1.00 82.46  ? 69  SER F N     1 
ATOM   12641 C  CA    . SER F 2 69  ? 213.478 171.824 237.710 1.00 82.46  ? 69  SER F CA    1 
ATOM   12642 C  C     . SER F 2 69  ? 212.591 172.753 236.890 1.00 82.46  ? 69  SER F C     1 
ATOM   12643 O  O     . SER F 2 69  ? 211.648 172.328 236.219 1.00 82.46  ? 69  SER F O     1 
ATOM   12644 C  CB    . SER F 2 69  ? 214.750 171.493 236.931 1.00 82.46  ? 69  SER F CB    1 
ATOM   12645 O  OG    . SER F 2 69  ? 214.445 171.137 235.594 1.00 82.46  ? 69  SER F OG    1 
ATOM   12646 N  N     . ALA F 2 70  ? 212.905 174.044 236.958 1.00 78.66  ? 70  ALA F N     1 
ATOM   12647 C  CA    . ALA F 2 70  ? 212.206 175.026 236.143 1.00 78.66  ? 70  ALA F CA    1 
ATOM   12648 C  C     . ALA F 2 70  ? 212.511 174.804 234.669 1.00 78.66  ? 70  ALA F C     1 
ATOM   12649 O  O     . ALA F 2 70  ? 213.618 174.400 234.302 1.00 78.66  ? 70  ALA F O     1 
ATOM   12650 C  CB    . ALA F 2 70  ? 212.604 176.442 236.550 1.00 78.66  ? 70  ALA F CB    1 
ATOM   12651 N  N     . PHE F 2 71  ? 211.517 175.064 233.824 1.00 73.48  ? 71  PHE F N     1 
ATOM   12652 C  CA    . PHE F 2 71  ? 211.666 174.826 232.397 1.00 73.48  ? 71  PHE F CA    1 
ATOM   12653 C  C     . PHE F 2 71  ? 212.794 175.670 231.817 1.00 73.48  ? 71  PHE F C     1 
ATOM   12654 O  O     . PHE F 2 71  ? 212.895 176.870 232.082 1.00 73.48  ? 71  PHE F O     1 
ATOM   12655 C  CB    . PHE F 2 71  ? 210.355 175.137 231.678 1.00 73.48  ? 71  PHE F CB    1 
ATOM   12656 C  CG    . PHE F 2 71  ? 209.403 173.979 231.623 1.00 73.48  ? 71  PHE F CG    1 
ATOM   12657 C  CD1   . PHE F 2 71  ? 209.619 172.929 230.751 1.00 73.48  ? 71  PHE F CD1   1 
ATOM   12658 C  CD2   . PHE F 2 71  ? 208.291 173.941 232.440 1.00 73.48  ? 71  PHE F CD2   1 
ATOM   12659 C  CE1   . PHE F 2 71  ? 208.744 171.864 230.697 1.00 73.48  ? 71  PHE F CE1   1 
ATOM   12660 C  CE2   . PHE F 2 71  ? 207.413 172.879 232.390 1.00 73.48  ? 71  PHE F CE2   1 
ATOM   12661 C  CZ    . PHE F 2 71  ? 207.640 171.840 231.518 1.00 73.48  ? 71  PHE F CZ    1 
ATOM   12662 N  N     . HIS F 2 72  ? 213.645 175.032 231.017 1.00 80.12  ? 72  HIS F N     1 
ATOM   12663 C  CA    . HIS F 2 72  ? 214.686 175.729 230.274 1.00 80.12  ? 72  HIS F CA    1 
ATOM   12664 C  C     . HIS F 2 72  ? 214.091 176.337 229.015 1.00 80.12  ? 72  HIS F C     1 
ATOM   12665 O  O     . HIS F 2 72  ? 213.266 175.709 228.344 1.00 80.12  ? 72  HIS F O     1 
ATOM   12666 C  CB    . HIS F 2 72  ? 215.830 174.789 229.903 1.00 80.12  ? 72  HIS F CB    1 
ATOM   12667 C  CG    . HIS F 2 72  ? 216.730 174.454 231.045 1.00 80.12  ? 72  HIS F CG    1 
ATOM   12668 N  ND1   . HIS F 2 72  ? 217.927 175.101 231.258 1.00 80.12  ? 72  HIS F ND1   1 
ATOM   12669 C  CD2   . HIS F 2 72  ? 216.615 173.537 232.034 1.00 80.12  ? 72  HIS F CD2   1 
ATOM   12670 C  CE1   . HIS F 2 72  ? 218.511 174.599 232.331 1.00 80.12  ? 72  HIS F CE1   1 
ATOM   12671 N  NE2   . HIS F 2 72  ? 217.736 173.648 232.820 1.00 80.12  ? 72  HIS F NE2   1 
ATOM   12672 N  N     . ILE F 2 73  ? 214.497 177.563 228.709 1.00 80.49  ? 73  ILE F N     1 
ATOM   12673 C  CA    . ILE F 2 73  ? 213.959 178.309 227.581 1.00 80.49  ? 73  ILE F CA    1 
ATOM   12674 C  C     . ILE F 2 73  ? 215.050 178.431 226.526 1.00 80.49  ? 73  ILE F C     1 
ATOM   12675 O  O     . ILE F 2 73  ? 216.011 179.186 226.702 1.00 80.49  ? 73  ILE F O     1 
ATOM   12676 C  CB    . ILE F 2 73  ? 213.465 179.691 228.016 1.00 80.49  ? 73  ILE F CB    1 
ATOM   12677 C  CG1   . ILE F 2 73  ? 212.386 179.548 229.088 1.00 80.49  ? 73  ILE F CG1   1 
ATOM   12678 C  CG2   . ILE F 2 73  ? 212.947 180.466 226.819 1.00 80.49  ? 73  ILE F CG2   1 
ATOM   12679 C  CD1   . ILE F 2 73  ? 211.172 178.813 228.629 1.00 80.49  ? 73  ILE F CD1   1 
ATOM   12680 N  N     . ASN F 2 74  ? 214.899 177.717 225.414 1.00 83.33  ? 74  ASN F N     1 
ATOM   12681 C  CA    . ASN F 2 74  ? 215.779 177.875 224.263 1.00 83.33  ? 74  ASN F CA    1 
ATOM   12682 C  C     . ASN F 2 74  ? 214.957 178.390 223.089 1.00 83.33  ? 74  ASN F C     1 
ATOM   12683 O  O     . ASN F 2 74  ? 213.999 177.741 222.660 1.00 83.33  ? 74  ASN F O     1 
ATOM   12684 C  CB    . ASN F 2 74  ? 216.514 176.567 223.940 1.00 83.33  ? 74  ASN F CB    1 
ATOM   12685 C  CG    . ASN F 2 74  ? 215.584 175.378 223.777 1.00 83.33  ? 74  ASN F CG    1 
ATOM   12686 O  OD1   . ASN F 2 74  ? 214.792 175.304 222.840 1.00 83.33  ? 74  ASN F OD1   1 
ATOM   12687 N  ND2   . ASN F 2 74  ? 215.685 174.430 224.701 1.00 83.33  ? 74  ASN F ND2   1 
ATOM   12688 N  N     . LYS F 2 75  ? 215.332 179.560 222.582 1.00 85.01  ? 75  LYS F N     1 
ATOM   12689 C  CA    . LYS F 2 75  ? 214.490 180.324 221.672 1.00 85.01  ? 75  LYS F CA    1 
ATOM   12690 C  C     . LYS F 2 75  ? 214.846 179.997 220.228 1.00 85.01  ? 75  LYS F C     1 
ATOM   12691 O  O     . LYS F 2 75  ? 215.979 180.229 219.795 1.00 85.01  ? 75  LYS F O     1 
ATOM   12692 C  CB    . LYS F 2 75  ? 214.653 181.820 221.930 1.00 85.01  ? 75  LYS F CB    1 
ATOM   12693 C  CG    . LYS F 2 75  ? 214.386 182.242 223.364 1.00 85.01  ? 75  LYS F CG    1 
ATOM   12694 C  CD    . LYS F 2 75  ? 214.511 183.746 223.525 1.00 85.01  ? 75  LYS F CD    1 
ATOM   12695 C  CE    . LYS F 2 75  ? 213.818 184.221 224.789 1.00 85.01  ? 75  LYS F CE    1 
ATOM   12696 N  NZ    . LYS F 2 75  ? 214.441 183.648 226.012 1.00 85.01  ? 75  LYS F NZ    1 
ATOM   12697 N  N     . GLY F 2 76  ? 213.872 179.477 219.482 1.00 90.65  ? 76  GLY F N     1 
ATOM   12698 C  CA    . GLY F 2 76  ? 214.045 179.282 218.056 1.00 90.65  ? 76  GLY F CA    1 
ATOM   12699 C  C     . GLY F 2 76  ? 213.965 180.548 217.237 1.00 90.65  ? 76  GLY F C     1 
ATOM   12700 O  O     . GLY F 2 76  ? 214.262 180.520 216.039 1.00 90.65  ? 76  GLY F O     1 
ATOM   12701 N  N     . ALA F 2 77  ? 213.565 181.653 217.858 1.00 90.36  ? 77  ALA F N     1 
ATOM   12702 C  CA    . ALA F 2 77  ? 213.504 182.946 217.195 1.00 90.36  ? 77  ALA F CA    1 
ATOM   12703 C  C     . ALA F 2 77  ? 213.589 184.031 218.256 1.00 90.36  ? 77  ALA F C     1 
ATOM   12704 O  O     . ALA F 2 77  ? 213.405 183.772 219.448 1.00 90.36  ? 77  ALA F O     1 
ATOM   12705 C  CB    . ALA F 2 77  ? 212.227 183.097 216.363 1.00 90.36  ? 77  ALA F CB    1 
ATOM   12706 N  N     . ALA F 2 78  ? 213.879 185.249 217.806 1.00 88.36  ? 78  ALA F N     1 
ATOM   12707 C  CA    . ALA F 2 78  ? 213.972 186.376 218.722 1.00 88.36  ? 78  ALA F CA    1 
ATOM   12708 C  C     . ALA F 2 78  ? 212.617 186.667 219.355 1.00 88.36  ? 78  ALA F C     1 
ATOM   12709 O  O     . ALA F 2 78  ? 211.563 186.478 218.741 1.00 88.36  ? 78  ALA F O     1 
ATOM   12710 C  CB    . ALA F 2 78  ? 214.489 187.617 217.994 1.00 88.36  ? 78  ALA F CB    1 
ATOM   12711 N  N     . SER F 2 79  ? 212.653 187.120 220.606 1.00 82.30  ? 79  SER F N     1 
ATOM   12712 C  CA    . SER F 2 79  ? 211.426 187.431 221.325 1.00 82.30  ? 79  SER F CA    1 
ATOM   12713 C  C     . SER F 2 79  ? 210.695 188.591 220.663 1.00 82.30  ? 79  SER F C     1 
ATOM   12714 O  O     . SER F 2 79  ? 211.302 189.593 220.279 1.00 82.30  ? 79  SER F O     1 
ATOM   12715 C  CB    . SER F 2 79  ? 211.740 187.774 222.779 1.00 82.30  ? 79  SER F CB    1 
ATOM   12716 O  OG    . SER F 2 79  ? 212.619 188.881 222.855 1.00 82.30  ? 79  SER F OG    1 
ATOM   12717 N  N     . GLN F 2 80  ? 209.379 188.451 220.538 1.00 78.50  ? 80  GLN F N     1 
ATOM   12718 C  CA    . GLN F 2 80  ? 208.529 189.472 219.942 1.00 78.50  ? 80  GLN F CA    1 
ATOM   12719 C  C     . GLN F 2 80  ? 207.693 190.140 221.022 1.00 78.50  ? 80  GLN F C     1 
ATOM   12720 O  O     . GLN F 2 80  ? 206.984 189.462 221.773 1.00 78.50  ? 80  GLN F O     1 
ATOM   12721 C  CB    . GLN F 2 80  ? 207.616 188.875 218.873 1.00 78.50  ? 80  GLN F CB    1 
ATOM   12722 C  CG    . GLN F 2 80  ? 207.003 189.910 217.956 1.00 78.50  ? 80  GLN F CG    1 
ATOM   12723 C  CD    . GLN F 2 80  ? 205.989 189.313 217.007 1.00 78.50  ? 80  GLN F CD    1 
ATOM   12724 O  OE1   . GLN F 2 80  ? 205.545 188.180 217.189 1.00 78.50  ? 80  GLN F OE1   1 
ATOM   12725 N  NE2   . GLN F 2 80  ? 205.616 190.073 215.985 1.00 78.50  ? 80  GLN F NE2   1 
ATOM   12726 N  N     . ASN F 2 81  ? 207.770 191.466 221.085 1.00 72.95  ? 81  ASN F N     1 
ATOM   12727 C  CA    . ASN F 2 81  ? 207.010 192.250 222.052 1.00 72.95  ? 81  ASN F CA    1 
ATOM   12728 C  C     . ASN F 2 81  ? 205.578 192.385 221.553 1.00 72.95  ? 81  ASN F C     1 
ATOM   12729 O  O     . ASN F 2 81  ? 205.314 193.119 220.596 1.00 72.95  ? 81  ASN F O     1 
ATOM   12730 C  CB    . ASN F 2 81  ? 207.656 193.617 222.241 1.00 72.95  ? 81  ASN F CB    1 
ATOM   12731 C  CG    . ASN F 2 81  ? 207.535 194.128 223.654 1.00 72.95  ? 81  ASN F CG    1 
ATOM   12732 O  OD1   . ASN F 2 81  ? 207.658 193.370 224.615 1.00 72.95  ? 81  ASN F OD1   1 
ATOM   12733 N  ND2   . ASN F 2 81  ? 207.287 195.424 223.792 1.00 72.95  ? 81  ASN F ND2   1 
ATOM   12734 N  N     . TRP F 2 82  ? 204.651 191.686 222.197 1.00 72.13  ? 82  TRP F N     1 
ATOM   12735 C  CA    . TRP F 2 82  ? 203.263 191.671 221.762 1.00 72.13  ? 82  TRP F CA    1 
ATOM   12736 C  C     . TRP F 2 82  ? 202.482 192.765 222.470 1.00 72.13  ? 82  TRP F C     1 
ATOM   12737 O  O     . TRP F 2 82  ? 202.600 192.934 223.688 1.00 72.13  ? 82  TRP F O     1 
ATOM   12738 C  CB    . TRP F 2 82  ? 202.615 190.317 222.029 1.00 72.13  ? 82  TRP F CB    1 
ATOM   12739 C  CG    . TRP F 2 82  ? 201.410 190.097 221.197 1.00 72.13  ? 82  TRP F CG    1 
ATOM   12740 C  CD1   . TRP F 2 82  ? 200.122 190.016 221.625 1.00 72.13  ? 82  TRP F CD1   1 
ATOM   12741 C  CD2   . TRP F 2 82  ? 201.375 189.928 219.780 1.00 72.13  ? 82  TRP F CD2   1 
ATOM   12742 N  NE1   . TRP F 2 82  ? 199.283 189.804 220.560 1.00 72.13  ? 82  TRP F NE1   1 
ATOM   12743 C  CE2   . TRP F 2 82  ? 200.031 189.746 219.414 1.00 72.13  ? 82  TRP F CE2   1 
ATOM   12744 C  CE3   . TRP F 2 82  ? 202.353 189.911 218.784 1.00 72.13  ? 82  TRP F CE3   1 
ATOM   12745 C  CZ2   . TRP F 2 82  ? 199.638 189.550 218.097 1.00 72.13  ? 82  TRP F CZ2   1 
ATOM   12746 C  CZ3   . TRP F 2 82  ? 201.963 189.717 217.478 1.00 72.13  ? 82  TRP F CZ3   1 
ATOM   12747 C  CH2   . TRP F 2 82  ? 200.618 189.539 217.145 1.00 72.13  ? 82  TRP F CH2   1 
ATOM   12748 N  N     . MET F 2 83  ? 201.687 193.502 221.706 1.00 74.98  ? 83  MET F N     1 
ATOM   12749 C  CA    . MET F 2 83  ? 200.921 194.625 222.225 1.00 74.98  ? 83  MET F CA    1 
ATOM   12750 C  C     . MET F 2 83  ? 199.438 194.288 222.282 1.00 74.98  ? 83  MET F C     1 
ATOM   12751 O  O     . MET F 2 83  ? 198.872 193.765 221.317 1.00 74.98  ? 83  MET F O     1 
ATOM   12752 C  CB    . MET F 2 83  ? 201.162 195.870 221.373 1.00 74.98  ? 83  MET F CB    1 
ATOM   12753 C  CG    . MET F 2 83  ? 200.837 197.164 222.083 1.00 74.98  ? 83  MET F CG    1 
ATOM   12754 S  SD    . MET F 2 83  ? 200.169 198.371 220.938 1.00 74.98  ? 83  MET F SD    1 
ATOM   12755 C  CE    . MET F 2 83  ? 198.509 197.760 220.766 1.00 74.98  ? 83  MET F CE    1 
ATOM   12756 N  N     . GLN F 2 84  ? 198.821 194.578 223.422 1.00 73.01  ? 84  GLN F N     1 
ATOM   12757 C  CA    . GLN F 2 84  ? 197.390 194.417 223.606 1.00 73.01  ? 84  GLN F CA    1 
ATOM   12758 C  C     . GLN F 2 84  ? 196.862 195.625 224.362 1.00 73.01  ? 84  GLN F C     1 
ATOM   12759 O  O     . GLN F 2 84  ? 197.584 196.243 225.146 1.00 73.01  ? 84  GLN F O     1 
ATOM   12760 C  CB    . GLN F 2 84  ? 197.058 193.131 224.366 1.00 73.01  ? 84  GLN F CB    1 
ATOM   12761 C  CG    . GLN F 2 84  ? 197.073 191.887 223.505 1.00 73.01  ? 84  GLN F CG    1 
ATOM   12762 C  CD    . GLN F 2 84  ? 196.875 190.633 224.319 1.00 73.01  ? 84  GLN F CD    1 
ATOM   12763 O  OE1   . GLN F 2 84  ? 197.033 189.520 223.817 1.00 73.01  ? 84  GLN F OE1   1 
ATOM   12764 N  NE2   . GLN F 2 84  ? 196.523 190.804 225.587 1.00 73.01  ? 84  GLN F NE2   1 
ATOM   12765 N  N     . THR F 2 85  ? 195.603 195.964 224.112 1.00 72.92  ? 85  THR F N     1 
ATOM   12766 C  CA    . THR F 2 85  ? 194.956 197.111 224.733 1.00 72.92  ? 85  THR F CA    1 
ATOM   12767 C  C     . THR F 2 85  ? 193.682 196.688 225.449 1.00 72.92  ? 85  THR F C     1 
ATOM   12768 O  O     . THR F 2 85  ? 193.349 195.505 225.545 1.00 72.92  ? 85  THR F O     1 
ATOM   12769 C  CB    . THR F 2 85  ? 194.627 198.192 223.704 1.00 72.92  ? 85  THR F CB    1 
ATOM   12770 O  OG1   . THR F 2 85  ? 193.490 197.788 222.933 1.00 72.92  ? 85  THR F OG1   1 
ATOM   12771 C  CG2   . THR F 2 85  ? 195.787 198.415 222.791 1.00 72.92  ? 85  THR F CG2   1 
ATOM   12772 N  N     . SER F 2 86  ? 192.969 197.690 225.954 1.00 73.96  ? 86  SER F N     1 
ATOM   12773 C  CA    . SER F 2 86  ? 191.682 197.484 226.601 1.00 73.96  ? 86  SER F CA    1 
ATOM   12774 C  C     . SER F 2 86  ? 190.914 198.790 226.542 1.00 73.96  ? 86  SER F C     1 
ATOM   12775 O  O     . SER F 2 86  ? 191.439 199.833 226.941 1.00 73.96  ? 86  SER F O     1 
ATOM   12776 C  CB    . SER F 2 86  ? 191.853 197.036 228.052 1.00 73.96  ? 86  SER F CB    1 
ATOM   12777 O  OG    . SER F 2 86  ? 191.950 198.155 228.917 1.00 73.96  ? 86  SER F OG    1 
ATOM   12778 N  N     . ARG F 2 87  ? 189.682 198.734 226.047 1.00 73.94  ? 87  ARG F N     1 
ATOM   12779 C  CA    . ARG F 2 87  ? 188.869 199.933 225.941 1.00 73.94  ? 87  ARG F CA    1 
ATOM   12780 C  C     . ARG F 2 87  ? 187.405 199.541 225.863 1.00 73.94  ? 87  ARG F C     1 
ATOM   12781 O  O     . ARG F 2 87  ? 187.061 198.512 225.279 1.00 73.94  ? 87  ARG F O     1 
ATOM   12782 C  CB    . ARG F 2 87  ? 189.262 200.767 224.718 1.00 73.94  ? 87  ARG F CB    1 
ATOM   12783 C  CG    . ARG F 2 87  ? 188.991 200.089 223.393 1.00 73.94  ? 87  ARG F CG    1 
ATOM   12784 C  CD    . ARG F 2 87  ? 188.974 201.088 222.254 1.00 73.94  ? 87  ARG F CD    1 
ATOM   12785 N  NE    . ARG F 2 87  ? 190.253 201.771 222.111 1.00 73.94  ? 87  ARG F NE    1 
ATOM   12786 C  CZ    . ARG F 2 87  ? 191.336 201.227 221.575 1.00 73.94  ? 87  ARG F CZ    1 
ATOM   12787 N  NH1   . ARG F 2 87  ? 191.338 199.980 221.132 1.00 73.94  ? 87  ARG F NH1   1 
ATOM   12788 N  NH2   . ARG F 2 87  ? 192.445 201.951 221.479 1.00 73.94  ? 87  ARG F NH2   1 
ATOM   12789 N  N     . ILE F 2 88  ? 186.552 200.363 226.462 1.00 69.78  ? 88  ILE F N     1 
ATOM   12790 C  CA    . ILE F 2 88  ? 185.110 200.248 226.308 1.00 69.78  ? 88  ILE F CA    1 
ATOM   12791 C  C     . ILE F 2 88  ? 184.684 201.207 225.210 1.00 69.78  ? 88  ILE F C     1 
ATOM   12792 O  O     . ILE F 2 88  ? 185.061 202.385 225.227 1.00 69.78  ? 88  ILE F O     1 
ATOM   12793 C  CB    . ILE F 2 88  ? 184.373 200.552 227.622 1.00 69.78  ? 88  ILE F CB    1 
ATOM   12794 C  CG1   . ILE F 2 88  ? 184.901 199.668 228.750 1.00 69.78  ? 88  ILE F CG1   1 
ATOM   12795 C  CG2   . ILE F 2 88  ? 182.879 200.354 227.452 1.00 69.78  ? 88  ILE F CG2   1 
ATOM   12796 C  CD1   . ILE F 2 88  ? 184.096 199.769 230.023 1.00 69.78  ? 88  ILE F CD1   1 
ATOM   12797 N  N     . ASN F 2 89  ? 183.917 200.703 224.249 1.00 75.92  ? 89  ASN F N     1 
ATOM   12798 C  CA    . ASN F 2 89  ? 183.474 201.534 223.139 1.00 75.92  ? 89  ASN F CA    1 
ATOM   12799 C  C     . ASN F 2 89  ? 182.645 202.696 223.660 1.00 75.92  ? 89  ASN F C     1 
ATOM   12800 O  O     . ASN F 2 89  ? 181.564 202.498 224.223 1.00 75.92  ? 89  ASN F O     1 
ATOM   12801 C  CB    . ASN F 2 89  ? 182.669 200.700 222.147 1.00 75.92  ? 89  ASN F CB    1 
ATOM   12802 C  CG    . ASN F 2 89  ? 182.687 201.287 220.754 1.00 75.92  ? 89  ASN F CG    1 
ATOM   12803 O  OD1   . ASN F 2 89  ? 183.591 202.042 220.399 1.00 75.92  ? 89  ASN F OD1   1 
ATOM   12804 N  ND2   . ASN F 2 89  ? 181.686 200.941 219.954 1.00 75.92  ? 89  ASN F ND2   1 
ATOM   12805 N  N     . THR F 2 90  ? 183.160 203.913 223.474 1.00 73.62  ? 90  THR F N     1 
ATOM   12806 C  CA    . THR F 2 90  ? 182.532 205.081 224.079 1.00 73.62  ? 90  THR F CA    1 
ATOM   12807 C  C     . THR F 2 90  ? 181.196 205.410 223.430 1.00 73.62  ? 90  THR F C     1 
ATOM   12808 O  O     . THR F 2 90  ? 180.256 205.805 224.125 1.00 73.62  ? 90  THR F O     1 
ATOM   12809 C  CB    . THR F 2 90  ? 183.470 206.281 223.991 1.00 73.62  ? 90  THR F CB    1 
ATOM   12810 O  OG1   . THR F 2 90  ? 184.725 205.948 224.598 1.00 73.62  ? 90  THR F OG1   1 
ATOM   12811 C  CG2   . THR F 2 90  ? 182.872 207.468 224.715 1.00 73.62  ? 90  THR F CG2   1 
ATOM   12812 N  N     . ALA F 2 91  ? 181.087 205.257 222.109 1.00 73.89  ? 91  ALA F N     1 
ATOM   12813 C  CA    . ALA F 2 91  ? 179.817 205.520 221.439 1.00 73.89  ? 91  ALA F CA    1 
ATOM   12814 C  C     . ALA F 2 91  ? 178.754 204.512 221.856 1.00 73.89  ? 91  ALA F C     1 
ATOM   12815 O  O     . ALA F 2 91  ? 177.590 204.874 222.070 1.00 73.89  ? 91  ALA F O     1 
ATOM   12816 C  CB    . ALA F 2 91  ? 180.011 205.507 219.925 1.00 73.89  ? 91  ALA F CB    1 
ATOM   12817 N  N     . GLU F 2 92  ? 179.135 203.239 221.968 1.00 77.59  ? 92  GLU F N     1 
ATOM   12818 C  CA    . GLU F 2 92  ? 178.194 202.211 222.397 1.00 77.59  ? 92  GLU F CA    1 
ATOM   12819 C  C     . GLU F 2 92  ? 177.714 202.473 223.821 1.00 77.59  ? 92  GLU F C     1 
ATOM   12820 O  O     . GLU F 2 92  ? 176.517 202.351 224.120 1.00 77.59  ? 92  GLU F O     1 
ATOM   12821 C  CB    . GLU F 2 92  ? 178.865 200.842 222.289 1.00 77.59  ? 92  GLU F CB    1 
ATOM   12822 C  CG    . GLU F 2 92  ? 177.986 199.659 222.612 1.00 77.59  ? 92  GLU F CG    1 
ATOM   12823 C  CD    . GLU F 2 92  ? 176.874 199.483 221.602 1.00 77.59  ? 92  GLU F CD    1 
ATOM   12824 O  OE1   . GLU F 2 92  ? 177.043 199.925 220.447 1.00 77.59  ? 92  GLU F OE1   1 
ATOM   12825 O  OE2   . GLU F 2 92  ? 175.839 198.883 221.954 1.00 77.59  ? 92  GLU F OE2   1 
ATOM   12826 N  N     . ALA F 2 93  ? 178.638 202.853 224.707 1.00 73.82  ? 93  ALA F N     1 
ATOM   12827 C  CA    . ALA F 2 93  ? 178.266 203.185 226.077 1.00 73.82  ? 93  ALA F CA    1 
ATOM   12828 C  C     . ALA F 2 93  ? 177.381 204.421 226.124 1.00 73.82  ? 93  ALA F C     1 
ATOM   12829 O  O     . ALA F 2 93  ? 176.457 204.494 226.937 1.00 73.82  ? 93  ALA F O     1 
ATOM   12830 C  CB    . ALA F 2 93  ? 179.519 203.388 226.927 1.00 73.82  ? 93  ALA F CB    1 
ATOM   12831 N  N     . ALA F 2 94  ? 177.656 205.409 225.272 1.00 74.41  ? 94  ALA F N     1 
ATOM   12832 C  CA    . ALA F 2 94  ? 176.804 206.592 225.211 1.00 74.41  ? 94  ALA F CA    1 
ATOM   12833 C  C     . ALA F 2 94  ? 175.394 206.232 224.766 1.00 74.41  ? 94  ALA F C     1 
ATOM   12834 O  O     . ALA F 2 94  ? 174.411 206.751 225.309 1.00 74.41  ? 94  ALA F O     1 
ATOM   12835 C  CB    . ALA F 2 94  ? 177.412 207.630 224.270 1.00 74.41  ? 94  ALA F CB    1 
ATOM   12836 N  N     . ARG F 2 95  ? 175.273 205.345 223.775 1.00 75.78  ? 95  ARG F N     1 
ATOM   12837 C  CA    . ARG F 2 95  ? 173.946 204.917 223.347 1.00 75.78  ? 95  ARG F CA    1 
ATOM   12838 C  C     . ARG F 2 95  ? 173.213 204.214 224.479 1.00 75.78  ? 95  ARG F C     1 
ATOM   12839 O  O     . ARG F 2 95  ? 172.032 204.482 224.726 1.00 75.78  ? 95  ARG F O     1 
ATOM   12840 C  CB    . ARG F 2 95  ? 174.032 203.988 222.137 1.00 75.78  ? 95  ARG F CB    1 
ATOM   12841 C  CG    . ARG F 2 95  ? 172.708 203.297 221.844 1.00 75.78  ? 95  ARG F CG    1 
ATOM   12842 C  CD    . ARG F 2 95  ? 172.752 202.430 220.607 1.00 75.78  ? 95  ARG F CD    1 
ATOM   12843 N  NE    . ARG F 2 95  ? 173.503 201.207 220.853 1.00 75.78  ? 95  ARG F NE    1 
ATOM   12844 C  CZ    . ARG F 2 95  ? 172.946 200.017 221.029 1.00 75.78  ? 95  ARG F CZ    1 
ATOM   12845 N  NH1   . ARG F 2 95  ? 171.634 199.858 221.001 1.00 75.78  ? 95  ARG F NH1   1 
ATOM   12846 N  NH2   . ARG F 2 95  ? 173.724 198.964 221.255 1.00 75.78  ? 95  ARG F NH2   1 
ATOM   12847 N  N     . HIS F 2 96  ? 173.901 203.313 225.185 1.00 76.41  ? 96  HIS F N     1 
ATOM   12848 C  CA    . HIS F 2 96  ? 173.257 202.613 226.293 1.00 76.41  ? 96  HIS F CA    1 
ATOM   12849 C  C     . HIS F 2 96  ? 172.865 203.577 227.403 1.00 76.41  ? 96  HIS F C     1 
ATOM   12850 O  O     . HIS F 2 96  ? 171.798 203.435 228.010 1.00 76.41  ? 96  HIS F O     1 
ATOM   12851 C  CB    . HIS F 2 96  ? 174.177 201.528 226.832 1.00 76.41  ? 96  HIS F CB    1 
ATOM   12852 C  CG    . HIS F 2 96  ? 174.427 200.419 225.864 1.00 76.41  ? 96  HIS F CG    1 
ATOM   12853 N  ND1   . HIS F 2 96  ? 175.631 199.754 225.799 1.00 76.41  ? 96  HIS F ND1   1 
ATOM   12854 C  CD2   . HIS F 2 96  ? 173.627 199.848 224.933 1.00 76.41  ? 96  HIS F CD2   1 
ATOM   12855 C  CE1   . HIS F 2 96  ? 175.565 198.827 224.861 1.00 76.41  ? 96  HIS F CE1   1 
ATOM   12856 N  NE2   . HIS F 2 96  ? 174.356 198.854 224.329 1.00 76.41  ? 96  HIS F NE2   1 
ATOM   12857 N  N     . ARG F 2 97  ? 173.720 204.560 227.687 1.00 77.42  ? 97  ARG F N     1 
ATOM   12858 C  CA    . ARG F 2 97  ? 173.395 205.574 228.682 1.00 77.42  ? 97  ARG F CA    1 
ATOM   12859 C  C     . ARG F 2 97  ? 172.150 206.346 228.284 1.00 77.42  ? 97  ARG F C     1 
ATOM   12860 O  O     . ARG F 2 97  ? 171.319 206.680 229.136 1.00 77.42  ? 97  ARG F O     1 
ATOM   12861 C  CB    . ARG F 2 97  ? 174.577 206.525 228.865 1.00 77.42  ? 97  ARG F CB    1 
ATOM   12862 C  CG    . ARG F 2 97  ? 174.476 207.463 230.058 1.00 77.42  ? 97  ARG F CG    1 
ATOM   12863 C  CD    . ARG F 2 97  ? 175.756 208.282 230.190 1.00 77.42  ? 97  ARG F CD    1 
ATOM   12864 N  NE    . ARG F 2 97  ? 175.624 209.424 231.087 1.00 77.42  ? 97  ARG F NE    1 
ATOM   12865 C  CZ    . ARG F 2 97  ? 175.062 210.579 230.756 1.00 77.42  ? 97  ARG F CZ    1 
ATOM   12866 N  NH1   . ARG F 2 97  ? 174.560 210.782 229.550 1.00 77.42  ? 97  ARG F NH1   1 
ATOM   12867 N  NH2   . ARG F 2 97  ? 175.005 211.554 231.657 1.00 77.42  ? 97  ARG F NH2   1 
ATOM   12868 N  N     . SER F 2 98  ? 172.008 206.652 226.994 1.00 77.56  ? 98  SER F N     1 
ATOM   12869 C  CA    . SER F 2 98  ? 170.809 207.348 226.539 1.00 77.56  ? 98  SER F CA    1 
ATOM   12870 C  C     . SER F 2 98  ? 169.565 206.484 226.712 1.00 77.56  ? 98  SER F C     1 
ATOM   12871 O  O     . SER F 2 98  ? 168.509 206.981 227.117 1.00 77.56  ? 98  SER F O     1 
ATOM   12872 C  CB    . SER F 2 98  ? 170.963 207.773 225.081 1.00 77.56  ? 98  SER F CB    1 
ATOM   12873 O  OG    . SER F 2 98  ? 169.706 208.125 224.530 1.00 77.56  ? 98  SER F OG    1 
ATOM   12874 N  N     . GLU F 2 99  ? 169.672 205.189 226.421 1.00 81.02  ? 99  GLU F N     1 
ATOM   12875 C  CA    . GLU F 2 99  ? 168.525 204.289 226.408 1.00 81.02  ? 99  GLU F CA    1 
ATOM   12876 C  C     . GLU F 2 99  ? 168.222 203.679 227.770 1.00 81.02  ? 99  GLU F C     1 
ATOM   12877 O  O     . GLU F 2 99  ? 167.295 202.870 227.877 1.00 81.02  ? 99  GLU F O     1 
ATOM   12878 C  CB    . GLU F 2 99  ? 168.753 203.167 225.391 1.00 81.02  ? 99  GLU F CB    1 
ATOM   12879 C  CG    . GLU F 2 99  ? 168.274 203.495 223.991 1.00 81.02  ? 99  GLU F CG    1 
ATOM   12880 C  CD    . GLU F 2 99  ? 169.212 202.970 222.924 1.00 81.02  ? 99  GLU F CD    1 
ATOM   12881 O  OE1   . GLU F 2 99  ? 170.021 202.070 223.233 1.00 81.02  ? 99  GLU F OE1   1 
ATOM   12882 O  OE2   . GLU F 2 99  ? 169.149 203.464 221.780 1.00 81.02  ? 99  GLU F OE2   1 
ATOM   12883 N  N     . GLY F 2 100 ? 168.976 204.034 228.805 1.00 81.84  ? 100 GLY F N     1 
ATOM   12884 C  CA    . GLY F 2 100 ? 168.719 203.525 230.135 1.00 81.84  ? 100 GLY F CA    1 
ATOM   12885 C  C     . GLY F 2 100 ? 169.311 202.170 230.436 1.00 81.84  ? 100 GLY F C     1 
ATOM   12886 O  O     . GLY F 2 100 ? 169.106 201.655 231.541 1.00 81.84  ? 100 GLY F O     1 
ATOM   12887 N  N     . PHE F 2 101 ? 170.040 201.571 229.494 1.00 79.58  ? 101 PHE F N     1 
ATOM   12888 C  CA    . PHE F 2 101 ? 170.710 200.308 229.775 1.00 79.58  ? 101 PHE F CA    1 
ATOM   12889 C  C     . PHE F 2 101 ? 171.816 200.498 230.802 1.00 79.58  ? 101 PHE F C     1 
ATOM   12890 O  O     . PHE F 2 101 ? 172.049 199.624 231.646 1.00 79.58  ? 101 PHE F O     1 
ATOM   12891 C  CB    . PHE F 2 101 ? 171.268 199.713 228.485 1.00 79.58  ? 101 PHE F CB    1 
ATOM   12892 C  CG    . PHE F 2 101 ? 171.676 198.279 228.608 1.00 79.58  ? 101 PHE F CG    1 
ATOM   12893 C  CD1   . PHE F 2 101 ? 170.752 197.308 228.943 1.00 79.58  ? 101 PHE F CD1   1 
ATOM   12894 C  CD2   . PHE F 2 101 ? 172.991 197.904 228.404 1.00 79.58  ? 101 PHE F CD2   1 
ATOM   12895 C  CE1   . PHE F 2 101 ? 171.133 195.989 229.061 1.00 79.58  ? 101 PHE F CE1   1 
ATOM   12896 C  CE2   . PHE F 2 101 ? 173.377 196.587 228.522 1.00 79.58  ? 101 PHE F CE2   1 
ATOM   12897 C  CZ    . PHE F 2 101 ? 172.447 195.628 228.849 1.00 79.58  ? 101 PHE F CZ    1 
ATOM   12898 N  N     . LEU F 2 102 ? 172.505 201.630 230.741 1.00 75.65  ? 102 LEU F N     1 
ATOM   12899 C  CA    . LEU F 2 102 ? 173.574 201.973 231.663 1.00 75.65  ? 102 LEU F CA    1 
ATOM   12900 C  C     . LEU F 2 102 ? 173.090 203.066 232.604 1.00 75.65  ? 102 LEU F C     1 
ATOM   12901 O  O     . LEU F 2 102 ? 172.522 204.066 232.156 1.00 75.65  ? 102 LEU F O     1 
ATOM   12902 C  CB    . LEU F 2 102 ? 174.811 202.441 230.895 1.00 75.65  ? 102 LEU F CB    1 
ATOM   12903 C  CG    . LEU F 2 102 ? 175.874 203.127 231.745 1.00 75.65  ? 102 LEU F CG    1 
ATOM   12904 C  CD1   . LEU F 2 102 ? 176.499 202.133 232.710 1.00 75.65  ? 102 LEU F CD1   1 
ATOM   12905 C  CD2   . LEU F 2 102 ? 176.922 203.805 230.870 1.00 75.65  ? 102 LEU F CD2   1 
ATOM   12906 N  N     . LEU F 2 103 ? 173.303 202.870 233.902 1.00 79.05  ? 103 LEU F N     1 
ATOM   12907 C  CA    . LEU F 2 103 ? 173.017 203.899 234.900 1.00 79.05  ? 103 LEU F CA    1 
ATOM   12908 C  C     . LEU F 2 103 ? 174.308 204.643 235.200 1.00 79.05  ? 103 LEU F C     1 
ATOM   12909 O  O     . LEU F 2 103 ? 174.977 204.399 236.207 1.00 79.05  ? 103 LEU F O     1 
ATOM   12910 C  CB    . LEU F 2 103 ? 172.451 203.280 236.167 1.00 79.05  ? 103 LEU F CB    1 
ATOM   12911 C  CG    . LEU F 2 103 ? 171.312 202.278 236.049 1.00 79.05  ? 103 LEU F CG    1 
ATOM   12912 C  CD1   . LEU F 2 103 ? 170.851 201.843 237.435 1.00 79.05  ? 103 LEU F CD1   1 
ATOM   12913 C  CD2   . LEU F 2 103 ? 170.176 202.870 235.270 1.00 79.05  ? 103 LEU F CD2   1 
ATOM   12914 N  N     . LEU F 2 104 ? 174.647 205.583 234.330 1.00 83.21  ? 104 LEU F N     1 
ATOM   12915 C  CA    . LEU F 2 104 ? 175.778 206.460 234.557 1.00 83.21  ? 104 LEU F CA    1 
ATOM   12916 C  C     . LEU F 2 104 ? 175.310 207.905 234.460 1.00 83.21  ? 104 LEU F C     1 
ATOM   12917 O  O     . LEU F 2 104 ? 174.735 208.310 233.446 1.00 83.21  ? 104 LEU F O     1 
ATOM   12918 C  CB    . LEU F 2 104 ? 176.897 206.168 233.558 1.00 83.21  ? 104 LEU F CB    1 
ATOM   12919 C  CG    . LEU F 2 104 ? 178.148 206.914 233.976 1.00 83.21  ? 104 LEU F CG    1 
ATOM   12920 C  CD1   . LEU F 2 104 ? 178.674 206.362 235.304 1.00 83.21  ? 104 LEU F CD1   1 
ATOM   12921 C  CD2   . LEU F 2 104 ? 179.161 206.834 232.863 1.00 83.21  ? 104 LEU F CD2   1 
ATOM   12922 N  N     . ARG F 2 105 ? 175.557 208.682 235.514 1.00 100.96 ? 105 ARG F N     1 
ATOM   12923 C  CA    . ARG F 2 105 ? 175.266 210.114 235.514 1.00 100.96 ? 105 ARG F CA    1 
ATOM   12924 C  C     . ARG F 2 105 ? 176.448 210.972 235.083 1.00 100.96 ? 105 ARG F C     1 
ATOM   12925 O  O     . ARG F 2 105 ? 176.249 212.135 234.723 1.00 100.96 ? 105 ARG F O     1 
ATOM   12926 C  CB    . ARG F 2 105 ? 174.801 210.567 236.894 1.00 100.96 ? 105 ARG F CB    1 
ATOM   12927 C  CG    . ARG F 2 105 ? 175.856 210.492 237.960 1.00 100.96 ? 105 ARG F CG    1 
ATOM   12928 C  CD    . ARG F 2 105 ? 175.218 210.863 239.298 1.00 100.96 ? 105 ARG F CD    1 
ATOM   12929 N  NE    . ARG F 2 105 ? 174.253 209.848 239.720 1.00 100.96 ? 105 ARG F NE    1 
ATOM   12930 C  CZ    . ARG F 2 105 ? 173.442 209.956 240.764 1.00 100.96 ? 105 ARG F CZ    1 
ATOM   12931 N  NH1   . ARG F 2 105 ? 173.476 211.011 241.563 1.00 100.96 ? 105 ARG F NH1   1 
ATOM   12932 N  NH2   . ARG F 2 105 ? 172.595 208.966 241.027 1.00 100.96 ? 105 ARG F NH2   1 
ATOM   12933 N  N     . ALA F 2 106 ? 177.659 210.427 235.073 1.00 91.94  ? 106 ALA F N     1 
ATOM   12934 C  CA    . ALA F 2 106 ? 178.827 211.214 234.707 1.00 91.94  ? 106 ALA F CA    1 
ATOM   12935 C  C     . ALA F 2 106 ? 178.746 211.654 233.255 1.00 91.94  ? 106 ALA F C     1 
ATOM   12936 O  O     . ALA F 2 106 ? 178.247 210.929 232.389 1.00 91.94  ? 106 ALA F O     1 
ATOM   12937 C  CB    . ALA F 2 106 ? 180.087 210.401 234.951 1.00 91.94  ? 106 ALA F CB    1 
ATOM   12938 N  N     . ALA F 2 107 ? 179.207 212.875 233.013 1.00 85.85  ? 107 ALA F N     1 
ATOM   12939 C  CA    . ALA F 2 107 ? 179.075 213.471 231.699 1.00 85.85  ? 107 ALA F CA    1 
ATOM   12940 C  C     . ALA F 2 107 ? 180.056 212.863 230.710 1.00 85.85  ? 107 ALA F C     1 
ATOM   12941 O  O     . ALA F 2 107 ? 179.705 212.642 229.549 1.00 85.85  ? 107 ALA F O     1 
ATOM   12942 C  CB    . ALA F 2 107 ? 179.275 214.981 231.801 1.00 85.85  ? 107 ALA F CB    1 
ATOM   12943 N  N     . LYS F 2 108 ? 181.293 212.616 231.133 1.00 79.86  ? 108 LYS F N     1 
ATOM   12944 C  CA    . LYS F 2 108 ? 182.322 212.259 230.170 1.00 79.86  ? 108 LYS F CA    1 
ATOM   12945 C  C     . LYS F 2 108 ? 183.061 211.002 230.595 1.00 79.86  ? 108 LYS F C     1 
ATOM   12946 O  O     . LYS F 2 108 ? 183.202 210.727 231.790 1.00 79.86  ? 108 LYS F O     1 
ATOM   12947 C  CB    . LYS F 2 108 ? 183.343 213.393 229.994 1.00 79.86  ? 108 LYS F CB    1 
ATOM   12948 C  CG    . LYS F 2 108 ? 182.745 214.790 229.983 1.00 79.86  ? 108 LYS F CG    1 
ATOM   12949 C  CD    . LYS F 2 108 ? 183.837 215.846 230.022 1.00 79.86  ? 108 LYS F CD    1 
ATOM   12950 C  CE    . LYS F 2 108 ? 184.875 215.626 228.940 1.00 79.86  ? 108 LYS F CE    1 
ATOM   12951 N  NZ    . LYS F 2 108 ? 185.694 216.843 228.710 1.00 79.86  ? 108 LYS F NZ    1 
ATOM   12952 N  N     . PRO F 2 109 ? 183.537 210.219 229.634 1.00 77.98  ? 109 PRO F N     1 
ATOM   12953 C  CA    . PRO F 2 109 ? 184.480 209.150 229.955 1.00 77.98  ? 109 PRO F CA    1 
ATOM   12954 C  C     . PRO F 2 109 ? 185.855 209.717 230.262 1.00 77.98  ? 109 PRO F C     1 
ATOM   12955 O  O     . PRO F 2 109 ? 186.222 210.807 229.822 1.00 77.98  ? 109 PRO F O     1 
ATOM   12956 C  CB    . PRO F 2 109 ? 184.501 208.307 228.680 1.00 77.98  ? 109 PRO F CB    1 
ATOM   12957 C  CG    . PRO F 2 109 ? 184.174 209.278 227.604 1.00 77.98  ? 109 PRO F CG    1 
ATOM   12958 C  CD    . PRO F 2 109 ? 183.196 210.242 228.202 1.00 77.98  ? 109 PRO F CD    1 
ATOM   12959 N  N     . ASN F 2 110 ? 186.622 208.952 231.030 1.00 76.17  ? 110 ASN F N     1 
ATOM   12960 C  CA    . ASN F 2 110 ? 187.996 209.322 231.365 1.00 76.17  ? 110 ASN F CA    1 
ATOM   12961 C  C     . ASN F 2 110 ? 188.940 208.237 230.873 1.00 76.17  ? 110 ASN F C     1 
ATOM   12962 O  O     . ASN F 2 110 ? 189.121 207.211 231.554 1.00 76.17  ? 110 ASN F O     1 
ATOM   12963 C  CB    . ASN F 2 110 ? 188.155 209.533 232.868 1.00 76.17  ? 110 ASN F CB    1 
ATOM   12964 C  CG    . ASN F 2 110 ? 189.298 210.469 233.203 1.00 76.17  ? 110 ASN F CG    1 
ATOM   12965 O  OD1   . ASN F 2 110 ? 190.282 210.552 232.469 1.00 76.17  ? 110 ASN F OD1   1 
ATOM   12966 N  ND2   . ASN F 2 110 ? 189.180 211.172 234.325 1.00 76.17  ? 110 ASN F ND2   1 
ATOM   12967 N  N     . PRO F 2 111 ? 189.560 208.407 229.705 1.00 77.67  ? 111 PRO F N     1 
ATOM   12968 C  CA    . PRO F 2 111 ? 190.484 207.377 229.206 1.00 77.67  ? 111 PRO F CA    1 
ATOM   12969 C  C     . PRO F 2 111 ? 191.708 207.181 230.079 1.00 77.67  ? 111 PRO F C     1 
ATOM   12970 O  O     . PRO F 2 111 ? 192.382 206.152 229.951 1.00 77.67  ? 111 PRO F O     1 
ATOM   12971 C  CB    . PRO F 2 111 ? 190.867 207.891 227.812 1.00 77.67  ? 111 PRO F CB    1 
ATOM   12972 C  CG    . PRO F 2 111 ? 190.580 209.350 227.845 1.00 77.67  ? 111 PRO F CG    1 
ATOM   12973 C  CD    . PRO F 2 111 ? 189.412 209.526 228.762 1.00 77.67  ? 111 PRO F CD    1 
ATOM   12974 N  N     . ALA F 2 112 ? 192.030 208.135 230.951 1.00 76.10  ? 112 ALA F N     1 
ATOM   12975 C  CA    . ALA F 2 112 ? 193.200 207.991 231.804 1.00 76.10  ? 112 ALA F CA    1 
ATOM   12976 C  C     . ALA F 2 112 ? 192.966 207.051 232.976 1.00 76.10  ? 112 ALA F C     1 
ATOM   12977 O  O     . ALA F 2 112 ? 193.923 206.448 233.470 1.00 76.10  ? 112 ALA F O     1 
ATOM   12978 C  CB    . ALA F 2 112 ? 193.637 209.359 232.325 1.00 76.10  ? 112 ALA F CB    1 
ATOM   12979 N  N     . GLY F 2 113 ? 191.727 206.897 233.416 1.00 72.30  ? 113 GLY F N     1 
ATOM   12980 C  CA    . GLY F 2 113 ? 191.440 206.036 234.544 1.00 72.30  ? 113 GLY F CA    1 
ATOM   12981 C  C     . GLY F 2 113 ? 189.957 206.054 234.827 1.00 72.30  ? 113 GLY F C     1 
ATOM   12982 O  O     . GLY F 2 113 ? 189.251 207.008 234.490 1.00 72.30  ? 113 GLY F O     1 
ATOM   12983 N  N     . GLY F 2 114 ? 189.499 204.982 235.458 1.00 70.44  ? 114 GLY F N     1 
ATOM   12984 C  CA    . GLY F 2 114 ? 188.093 204.821 235.729 1.00 70.44  ? 114 GLY F CA    1 
ATOM   12985 C  C     . GLY F 2 114 ? 187.474 203.740 234.870 1.00 70.44  ? 114 GLY F C     1 
ATOM   12986 O  O     . GLY F 2 114 ? 188.171 202.920 234.268 1.00 70.44  ? 114 GLY F O     1 
ATOM   12987 N  N     . PRO F 2 115 ? 186.142 203.716 234.805 1.00 70.27  ? 115 PRO F N     1 
ATOM   12988 C  CA    . PRO F 2 115 ? 185.469 202.648 234.048 1.00 70.27  ? 115 PRO F CA    1 
ATOM   12989 C  C     . PRO F 2 115 ? 185.840 202.612 232.580 1.00 70.27  ? 115 PRO F C     1 
ATOM   12990 O  O     . PRO F 2 115 ? 185.918 201.524 231.997 1.00 70.27  ? 115 PRO F O     1 
ATOM   12991 C  CB    . PRO F 2 115 ? 183.979 202.967 234.245 1.00 70.27  ? 115 PRO F CB    1 
ATOM   12992 C  CG    . PRO F 2 115 ? 183.928 203.850 235.443 1.00 70.27  ? 115 PRO F CG    1 
ATOM   12993 C  CD    . PRO F 2 115 ? 185.184 204.651 235.411 1.00 70.27  ? 115 PRO F CD    1 
ATOM   12994 N  N     . PHE F 2 116 ? 186.076 203.766 231.961 1.00 73.69  ? 116 PHE F N     1 
ATOM   12995 C  CA    . PHE F 2 116 ? 186.367 203.846 230.537 1.00 73.69  ? 116 PHE F CA    1 
ATOM   12996 C  C     . PHE F 2 116 ? 187.842 204.112 230.260 1.00 73.69  ? 116 PHE F C     1 
ATOM   12997 O  O     . PHE F 2 116 ? 188.176 204.814 229.301 1.00 73.69  ? 116 PHE F O     1 
ATOM   12998 C  CB    . PHE F 2 116 ? 185.499 204.923 229.891 1.00 73.69  ? 116 PHE F CB    1 
ATOM   12999 C  CG    . PHE F 2 116 ? 184.032 204.626 229.952 1.00 73.69  ? 116 PHE F CG    1 
ATOM   13000 C  CD1   . PHE F 2 116 ? 183.492 203.597 229.205 1.00 73.69  ? 116 PHE F CD1   1 
ATOM   13001 C  CD2   . PHE F 2 116 ? 183.194 205.368 230.761 1.00 73.69  ? 116 PHE F CD2   1 
ATOM   13002 C  CE1   . PHE F 2 116 ? 182.145 203.320 229.261 1.00 73.69  ? 116 PHE F CE1   1 
ATOM   13003 C  CE2   . PHE F 2 116 ? 181.845 205.093 230.819 1.00 73.69  ? 116 PHE F CE2   1 
ATOM   13004 C  CZ    . PHE F 2 116 ? 181.321 204.069 230.067 1.00 73.69  ? 116 PHE F CZ    1 
ATOM   13005 N  N     . LYS F 2 117 ? 188.734 203.570 231.084 1.00 73.10  ? 117 LYS F N     1 
ATOM   13006 C  CA    . LYS F 2 117 ? 190.160 203.795 230.901 1.00 73.10  ? 117 LYS F CA    1 
ATOM   13007 C  C     . LYS F 2 117 ? 190.680 202.983 229.725 1.00 73.10  ? 117 LYS F C     1 
ATOM   13008 O  O     . LYS F 2 117 ? 190.394 201.788 229.608 1.00 73.10  ? 117 LYS F O     1 
ATOM   13009 C  CB    . LYS F 2 117 ? 190.934 203.424 232.164 1.00 73.10  ? 117 LYS F CB    1 
ATOM   13010 C  CG    . LYS F 2 117 ? 192.432 203.657 232.045 1.00 73.10  ? 117 LYS F CG    1 
ATOM   13011 C  CD    . LYS F 2 117 ? 193.200 202.910 233.118 1.00 73.10  ? 117 LYS F CD    1 
ATOM   13012 C  CE    . LYS F 2 117 ? 194.695 203.107 232.959 1.00 73.10  ? 117 LYS F CE    1 
ATOM   13013 N  NZ    . LYS F 2 117 ? 195.461 202.202 233.854 1.00 73.10  ? 117 LYS F NZ    1 
ATOM   13014 N  N     . ASN F 2 118 ? 191.437 203.637 228.852 1.00 76.22  ? 118 ASN F N     1 
ATOM   13015 C  CA    . ASN F 2 118 ? 192.193 202.935 227.828 1.00 76.22  ? 118 ASN F CA    1 
ATOM   13016 C  C     . ASN F 2 118 ? 193.548 202.550 228.402 1.00 76.22  ? 118 ASN F C     1 
ATOM   13017 O  O     . ASN F 2 118 ? 194.243 203.390 228.979 1.00 76.22  ? 118 ASN F O     1 
ATOM   13018 C  CB    . ASN F 2 118 ? 192.366 203.819 226.595 1.00 76.22  ? 118 ASN F CB    1 
ATOM   13019 C  CG    . ASN F 2 118 ? 191.045 204.204 225.972 1.00 76.22  ? 118 ASN F CG    1 
ATOM   13020 O  OD1   . ASN F 2 118 ? 190.030 203.545 226.188 1.00 76.22  ? 118 ASN F OD1   1 
ATOM   13021 N  ND2   . ASN F 2 118 ? 191.048 205.280 225.196 1.00 76.22  ? 118 ASN F ND2   1 
ATOM   13022 N  N     . SER F 2 119 ? 193.919 201.282 228.264 1.00 74.45  ? 119 SER F N     1 
ATOM   13023 C  CA    . SER F 2 119 ? 195.164 200.782 228.828 1.00 74.45  ? 119 SER F CA    1 
ATOM   13024 C  C     . SER F 2 119 ? 196.002 200.127 227.744 1.00 74.45  ? 119 SER F C     1 
ATOM   13025 O  O     . SER F 2 119 ? 195.468 199.526 226.808 1.00 74.45  ? 119 SER F O     1 
ATOM   13026 C  CB    . SER F 2 119 ? 194.909 199.787 229.963 1.00 74.45  ? 119 SER F CB    1 
ATOM   13027 O  OG    . SER F 2 119 ? 194.126 198.696 229.522 1.00 74.45  ? 119 SER F OG    1 
ATOM   13028 N  N     . LEU F 2 120 ? 197.318 200.262 227.875 1.00 75.18  ? 120 LEU F N     1 
ATOM   13029 C  CA    . LEU F 2 120 ? 198.283 199.704 226.938 1.00 75.18  ? 120 LEU F CA    1 
ATOM   13030 C  C     . LEU F 2 120 ? 199.291 198.877 227.721 1.00 75.18  ? 120 LEU F C     1 
ATOM   13031 O  O     . LEU F 2 120 ? 199.935 199.391 228.641 1.00 75.18  ? 120 LEU F O     1 
ATOM   13032 C  CB    . LEU F 2 120 ? 198.982 200.821 226.161 1.00 75.18  ? 120 LEU F CB    1 
ATOM   13033 C  CG    . LEU F 2 120 ? 199.809 200.439 224.935 1.00 75.18  ? 120 LEU F CG    1 
ATOM   13034 C  CD1   . LEU F 2 120 ? 198.904 199.952 223.826 1.00 75.18  ? 120 LEU F CD1   1 
ATOM   13035 C  CD2   . LEU F 2 120 ? 200.651 201.617 224.469 1.00 75.18  ? 120 LEU F CD2   1 
ATOM   13036 N  N     . TYR F 2 121 ? 199.432 197.604 227.356 1.00 71.78  ? 121 TYR F N     1 
ATOM   13037 C  CA    . TYR F 2 121 ? 200.369 196.709 228.019 1.00 71.78  ? 121 TYR F CA    1 
ATOM   13038 C  C     . TYR F 2 121 ? 201.030 195.809 226.988 1.00 71.78  ? 121 TYR F C     1 
ATOM   13039 O  O     . TYR F 2 121 ? 200.523 195.621 225.880 1.00 71.78  ? 121 TYR F O     1 
ATOM   13040 C  CB    . TYR F 2 121 ? 199.687 195.867 229.106 1.00 71.78  ? 121 TYR F CB    1 
ATOM   13041 C  CG    . TYR F 2 121 ? 198.518 195.036 228.630 1.00 71.78  ? 121 TYR F CG    1 
ATOM   13042 C  CD1   . TYR F 2 121 ? 197.268 195.605 228.453 1.00 71.78  ? 121 TYR F CD1   1 
ATOM   13043 C  CD2   . TYR F 2 121 ? 198.663 193.684 228.361 1.00 71.78  ? 121 TYR F CD2   1 
ATOM   13044 C  CE1   . TYR F 2 121 ? 196.194 194.853 228.026 1.00 71.78  ? 121 TYR F CE1   1 
ATOM   13045 C  CE2   . TYR F 2 121 ? 197.592 192.924 227.928 1.00 71.78  ? 121 TYR F CE2   1 
ATOM   13046 C  CZ    . TYR F 2 121 ? 196.361 193.516 227.763 1.00 71.78  ? 121 TYR F CZ    1 
ATOM   13047 O  OH    . TYR F 2 121 ? 195.289 192.769 227.333 1.00 71.78  ? 121 TYR F OH    1 
ATOM   13048 N  N     . HIS F 2 122 ? 202.186 195.264 227.361 1.00 75.28  ? 122 HIS F N     1 
ATOM   13049 C  CA    . HIS F 2 122 ? 202.980 194.437 226.468 1.00 75.28  ? 122 HIS F CA    1 
ATOM   13050 C  C     . HIS F 2 122 ? 203.487 193.203 227.198 1.00 75.28  ? 122 HIS F C     1 
ATOM   13051 O  O     . HIS F 2 122 ? 203.732 193.231 228.406 1.00 75.28  ? 122 HIS F O     1 
ATOM   13052 C  CB    . HIS F 2 122 ? 204.166 195.220 225.904 1.00 75.28  ? 122 HIS F CB    1 
ATOM   13053 C  CG    . HIS F 2 122 ? 203.789 196.546 225.325 1.00 75.28  ? 122 HIS F CG    1 
ATOM   13054 N  ND1   . HIS F 2 122 ? 203.554 197.656 226.106 1.00 75.28  ? 122 HIS F ND1   1 
ATOM   13055 C  CD2   . HIS F 2 122 ? 203.605 196.941 224.044 1.00 75.28  ? 122 HIS F CD2   1 
ATOM   13056 C  CE1   . HIS F 2 122 ? 203.241 198.678 225.331 1.00 75.28  ? 122 HIS F CE1   1 
ATOM   13057 N  NE2   . HIS F 2 122 ? 203.267 198.272 224.075 1.00 75.28  ? 122 HIS F NE2   1 
ATOM   13058 N  N     . TYR F 2 123 ? 203.641 192.117 226.448 1.00 70.42  ? 123 TYR F N     1 
ATOM   13059 C  CA    . TYR F 2 123 ? 204.262 190.898 226.936 1.00 70.42  ? 123 TYR F CA    1 
ATOM   13060 C  C     . TYR F 2 123 ? 204.995 190.225 225.787 1.00 70.42  ? 123 TYR F C     1 
ATOM   13061 O  O     . TYR F 2 123 ? 204.529 190.266 224.642 1.00 70.42  ? 123 TYR F O     1 
ATOM   13062 C  CB    . TYR F 2 123 ? 203.225 189.939 227.542 1.00 70.42  ? 123 TYR F CB    1 
ATOM   13063 C  CG    . TYR F 2 123 ? 202.121 189.522 226.599 1.00 70.42  ? 123 TYR F CG    1 
ATOM   13064 C  CD1   . TYR F 2 123 ? 202.290 188.464 225.721 1.00 70.42  ? 123 TYR F CD1   1 
ATOM   13065 C  CD2   . TYR F 2 123 ? 200.905 190.185 226.595 1.00 70.42  ? 123 TYR F CD2   1 
ATOM   13066 C  CE1   . TYR F 2 123 ? 201.283 188.081 224.865 1.00 70.42  ? 123 TYR F CE1   1 
ATOM   13067 C  CE2   . TYR F 2 123 ? 199.892 189.808 225.740 1.00 70.42  ? 123 TYR F CE2   1 
ATOM   13068 C  CZ    . TYR F 2 123 ? 200.087 188.756 224.878 1.00 70.42  ? 123 TYR F CZ    1 
ATOM   13069 O  OH    . TYR F 2 123 ? 199.081 188.373 224.021 1.00 70.42  ? 123 TYR F OH    1 
ATOM   13070 N  N     . PRO F 2 124 ? 206.138 189.597 226.058 1.00 73.15  ? 124 PRO F N     1 
ATOM   13071 C  CA    . PRO F 2 124 ? 206.930 189.004 224.977 1.00 73.15  ? 124 PRO F CA    1 
ATOM   13072 C  C     . PRO F 2 124 ? 206.440 187.625 224.567 1.00 73.15  ? 124 PRO F C     1 
ATOM   13073 O  O     . PRO F 2 124 ? 205.963 186.831 225.379 1.00 73.15  ? 124 PRO F O     1 
ATOM   13074 C  CB    . PRO F 2 124 ? 208.335 188.927 225.589 1.00 73.15  ? 124 PRO F CB    1 
ATOM   13075 C  CG    . PRO F 2 124 ? 208.101 188.801 227.041 1.00 73.15  ? 124 PRO F CG    1 
ATOM   13076 C  CD    . PRO F 2 124 ? 206.825 189.528 227.358 1.00 73.15  ? 124 PRO F CD    1 
ATOM   13077 N  N     . LEU F 2 125 ? 206.559 187.348 223.272 1.00 75.23  ? 125 LEU F N     1 
ATOM   13078 C  CA    . LEU F 2 125 ? 206.173 186.072 222.687 1.00 75.23  ? 125 LEU F CA    1 
ATOM   13079 C  C     . LEU F 2 125 ? 207.417 185.411 222.107 1.00 75.23  ? 125 LEU F C     1 
ATOM   13080 O  O     . LEU F 2 125 ? 208.216 186.071 221.435 1.00 75.23  ? 125 LEU F O     1 
ATOM   13081 C  CB    . LEU F 2 125 ? 205.113 186.270 221.601 1.00 75.23  ? 125 LEU F CB    1 
ATOM   13082 C  CG    . LEU F 2 125 ? 203.644 186.364 222.025 1.00 75.23  ? 125 LEU F CG    1 
ATOM   13083 C  CD1   . LEU F 2 125 ? 202.740 186.354 220.802 1.00 75.23  ? 125 LEU F CD1   1 
ATOM   13084 C  CD2   . LEU F 2 125 ? 203.243 185.268 222.993 1.00 75.23  ? 125 LEU F CD2   1 
ATOM   13085 N  N     . VAL F 2 126 ? 207.590 184.118 222.375 1.00 76.23  ? 126 VAL F N     1 
ATOM   13086 C  CA    . VAL F 2 126 ? 208.794 183.398 221.977 1.00 76.23  ? 126 VAL F CA    1 
ATOM   13087 C  C     . VAL F 2 126 ? 208.414 182.032 221.426 1.00 76.23  ? 126 VAL F C     1 
ATOM   13088 O  O     . VAL F 2 126 ? 207.467 181.396 221.900 1.00 76.23  ? 126 VAL F O     1 
ATOM   13089 C  CB    . VAL F 2 126 ? 209.781 183.239 223.151 1.00 76.23  ? 126 VAL F CB    1 
ATOM   13090 C  CG1   . VAL F 2 126 ? 210.305 184.587 223.594 1.00 76.23  ? 126 VAL F CG1   1 
ATOM   13091 C  CG2   . VAL F 2 126 ? 209.121 182.514 224.310 1.00 76.23  ? 126 VAL F CG2   1 
ATOM   13092 N  N     . TRP F 2 127 ? 209.149 181.590 220.412 1.00 79.99  ? 127 TRP F N     1 
ATOM   13093 C  CA    . TRP F 2 127 ? 209.119 180.204 219.966 1.00 79.99  ? 127 TRP F CA    1 
ATOM   13094 C  C     . TRP F 2 127 ? 210.237 179.443 220.670 1.00 79.99  ? 127 TRP F C     1 
ATOM   13095 O  O     . TRP F 2 127 ? 211.416 179.770 220.501 1.00 79.99  ? 127 TRP F O     1 
ATOM   13096 C  CB    . TRP F 2 127 ? 209.283 180.133 218.451 1.00 79.99  ? 127 TRP F CB    1 
ATOM   13097 C  CG    . TRP F 2 127 ? 208.063 180.520 217.688 1.00 79.99  ? 127 TRP F CG    1 
ATOM   13098 C  CD1   . TRP F 2 127 ? 207.743 181.766 217.239 1.00 79.99  ? 127 TRP F CD1   1 
ATOM   13099 C  CD2   . TRP F 2 127 ? 207.032 179.646 217.216 1.00 79.99  ? 127 TRP F CD2   1 
ATOM   13100 N  NE1   . TRP F 2 127 ? 206.556 181.728 216.549 1.00 79.99  ? 127 TRP F NE1   1 
ATOM   13101 C  CE2   . TRP F 2 127 ? 206.102 180.437 216.518 1.00 79.99  ? 127 TRP F CE2   1 
ATOM   13102 C  CE3   . TRP F 2 127 ? 206.798 178.274 217.330 1.00 79.99  ? 127 TRP F CE3   1 
ATOM   13103 C  CZ2   . TRP F 2 127 ? 204.960 179.903 215.935 1.00 79.99  ? 127 TRP F CZ2   1 
ATOM   13104 C  CZ3   . TRP F 2 127 ? 205.662 177.747 216.753 1.00 79.99  ? 127 TRP F CZ3   1 
ATOM   13105 C  CH2   . TRP F 2 127 ? 204.757 178.559 216.065 1.00 79.99  ? 127 TRP F CH2   1 
ATOM   13106 N  N     . ALA F 2 128 ? 209.871 178.431 221.452 1.00 76.96  ? 128 ALA F N     1 
ATOM   13107 C  CA    . ALA F 2 128 ? 210.853 177.708 222.244 1.00 76.96  ? 128 ALA F CA    1 
ATOM   13108 C  C     . ALA F 2 128 ? 210.445 176.251 222.388 1.00 76.96  ? 128 ALA F C     1 
ATOM   13109 O  O     . ALA F 2 128 ? 209.282 175.884 222.211 1.00 76.96  ? 128 ALA F O     1 
ATOM   13110 C  CB    . ALA F 2 128 ? 211.032 178.338 223.630 1.00 76.96  ? 128 ALA F CB    1 
ATOM   13111 N  N     . THR F 2 129 ? 211.432 175.422 222.715 1.00 77.41  ? 129 THR F N     1 
ATOM   13112 C  CA    . THR F 2 129 ? 211.220 174.041 223.123 1.00 77.41  ? 129 THR F CA    1 
ATOM   13113 C  C     . THR F 2 129 ? 211.451 173.964 224.625 1.00 77.41  ? 129 THR F C     1 
ATOM   13114 O  O     . THR F 2 129 ? 212.531 174.318 225.110 1.00 77.41  ? 129 THR F O     1 
ATOM   13115 C  CB    . THR F 2 129 ? 212.155 173.087 222.381 1.00 77.41  ? 129 THR F CB    1 
ATOM   13116 O  OG1   . THR F 2 129 ? 213.489 173.250 222.877 1.00 77.41  ? 129 THR F OG1   1 
ATOM   13117 C  CG2   . THR F 2 129 ? 212.122 173.352 220.881 1.00 77.41  ? 129 THR F CG2   1 
ATOM   13118 N  N     . LEU F 2 130 ? 210.436 173.516 225.354 1.00 75.13  ? 130 LEU F N     1 
ATOM   13119 C  CA    . LEU F 2 130 ? 210.447 173.542 226.811 1.00 75.13  ? 130 LEU F CA    1 
ATOM   13120 C  C     . LEU F 2 130 ? 211.066 172.244 227.312 1.00 75.13  ? 130 LEU F C     1 
ATOM   13121 O  O     . LEU F 2 130 ? 210.493 171.168 227.127 1.00 75.13  ? 130 LEU F O     1 
ATOM   13122 C  CB    . LEU F 2 130 ? 209.029 173.706 227.352 1.00 75.13  ? 130 LEU F CB    1 
ATOM   13123 C  CG    . LEU F 2 130 ? 208.353 175.078 227.401 1.00 75.13  ? 130 LEU F CG    1 
ATOM   13124 C  CD1   . LEU F 2 130 ? 208.995 175.960 228.448 1.00 75.13  ? 130 LEU F CD1   1 
ATOM   13125 C  CD2   . LEU F 2 130 ? 208.356 175.754 226.040 1.00 75.13  ? 130 LEU F CD2   1 
ATOM   13126 N  N     . THR F 2 131 ? 212.231 172.338 227.945 1.00 76.58  ? 131 THR F N     1 
ATOM   13127 C  CA    . THR F 2 131 ? 212.899 171.172 228.503 1.00 76.58  ? 131 THR F CA    1 
ATOM   13128 C  C     . THR F 2 131 ? 213.149 171.393 229.988 1.00 76.58  ? 131 THR F C     1 
ATOM   13129 O  O     . THR F 2 131 ? 213.618 172.461 230.394 1.00 76.58  ? 131 THR F O     1 
ATOM   13130 C  CB    . THR F 2 131 ? 214.206 170.862 227.757 1.00 76.58  ? 131 THR F CB    1 
ATOM   13131 O  OG1   . THR F 2 131 ? 214.896 169.792 228.414 1.00 76.58  ? 131 THR F OG1   1 
ATOM   13132 C  CG2   . THR F 2 131 ? 215.107 172.083 227.678 1.00 76.58  ? 131 THR F CG2   1 
ATOM   13133 N  N     . ALA F 2 132 ? 212.801 170.393 230.796 1.00 80.95  ? 132 ALA F N     1 
ATOM   13134 C  CA    . ALA F 2 132 ? 212.986 170.456 232.237 1.00 80.95  ? 132 ALA F CA    1 
ATOM   13135 C  C     . ALA F 2 132 ? 213.228 169.049 232.761 1.00 80.95  ? 132 ALA F C     1 
ATOM   13136 O  O     . ALA F 2 132 ? 212.891 168.056 232.111 1.00 80.95  ? 132 ALA F O     1 
ATOM   13137 C  CB    . ALA F 2 132 ? 211.783 171.093 232.938 1.00 80.95  ? 132 ALA F CB    1 
ATOM   13138 N  N     . TYR F 2 133 ? 213.824 168.976 233.948 1.00 85.46  ? 133 TYR F N     1 
ATOM   13139 C  CA    . TYR F 2 133 ? 214.253 167.718 234.542 1.00 85.46  ? 133 TYR F CA    1 
ATOM   13140 C  C     . TYR F 2 133 ? 213.551 167.504 235.877 1.00 85.46  ? 133 TYR F C     1 
ATOM   13141 O  O     . TYR F 2 133 ? 213.406 168.441 236.666 1.00 85.46  ? 133 TYR F O     1 
ATOM   13142 C  CB    . TYR F 2 133 ? 215.768 167.712 234.725 1.00 85.46  ? 133 TYR F CB    1 
ATOM   13143 C  CG    . TYR F 2 133 ? 216.519 167.965 233.439 1.00 85.46  ? 133 TYR F CG    1 
ATOM   13144 C  CD1   . TYR F 2 133 ? 216.716 166.949 232.518 1.00 85.46  ? 133 TYR F CD1   1 
ATOM   13145 C  CD2   . TYR F 2 133 ? 217.013 169.225 233.138 1.00 85.46  ? 133 TYR F CD2   1 
ATOM   13146 C  CE1   . TYR F 2 133 ? 217.398 167.176 231.342 1.00 85.46  ? 133 TYR F CE1   1 
ATOM   13147 C  CE2   . TYR F 2 133 ? 217.692 169.462 231.962 1.00 85.46  ? 133 TYR F CE2   1 
ATOM   13148 C  CZ    . TYR F 2 133 ? 217.882 168.434 231.068 1.00 85.46  ? 133 TYR F CZ    1 
ATOM   13149 O  OH    . TYR F 2 133 ? 218.560 168.666 229.895 1.00 85.46  ? 133 TYR F OH    1 
ATOM   13150 N  N     . CYS F 2 134 ? 213.121 166.268 236.127 1.00 87.66  ? 134 CYS F N     1 
ATOM   13151 C  CA    . CYS F 2 134 ? 212.336 165.959 237.314 1.00 87.66  ? 134 CYS F CA    1 
ATOM   13152 C  C     . CYS F 2 134 ? 212.564 164.512 237.725 1.00 87.66  ? 134 CYS F C     1 
ATOM   13153 O  O     . CYS F 2 134 ? 213.110 163.706 236.966 1.00 87.66  ? 134 CYS F O     1 
ATOM   13154 C  CB    . CYS F 2 134 ? 210.842 166.206 237.078 1.00 87.66  ? 134 CYS F CB    1 
ATOM   13155 S  SG    . CYS F 2 134 ? 210.134 165.246 235.720 1.00 87.66  ? 134 CYS F SG    1 
ATOM   13156 N  N     . VAL F 2 135 ? 212.145 164.194 238.948 1.00 86.36  ? 135 VAL F N     1 
ATOM   13157 C  CA    . VAL F 2 135 ? 212.241 162.848 239.505 1.00 86.36  ? 135 VAL F CA    1 
ATOM   13158 C  C     . VAL F 2 135 ? 210.830 162.384 239.843 1.00 86.36  ? 135 VAL F C     1 
ATOM   13159 O  O     . VAL F 2 135 ? 210.187 162.941 240.741 1.00 86.36  ? 135 VAL F O     1 
ATOM   13160 C  CB    . VAL F 2 135 ? 213.149 162.805 240.739 1.00 86.36  ? 135 VAL F CB    1 
ATOM   13161 C  CG1   . VAL F 2 135 ? 213.346 161.376 241.210 1.00 86.36  ? 135 VAL F CG1   1 
ATOM   13162 C  CG2   . VAL F 2 135 ? 214.484 163.459 240.430 1.00 86.36  ? 135 VAL F CG2   1 
ATOM   13163 N  N     . GLY F 2 136 ? 210.355 161.356 239.149 1.00 93.37  ? 136 GLY F N     1 
ATOM   13164 C  CA    . GLY F 2 136 ? 209.006 160.877 239.381 1.00 93.37  ? 136 GLY F CA    1 
ATOM   13165 C  C     . GLY F 2 136 ? 208.658 159.704 238.492 1.00 93.37  ? 136 GLY F C     1 
ATOM   13166 O  O     . GLY F 2 136 ? 209.540 159.024 237.967 1.00 93.37  ? 136 GLY F O     1 
ATOM   13167 N  N     . ASP F 2 137 ? 207.355 159.460 238.350 1.00 93.05  ? 137 ASP F N     1 
ATOM   13168 C  CA    . ASP F 2 137 ? 206.843 158.393 237.499 1.00 93.05  ? 137 ASP F CA    1 
ATOM   13169 C  C     . ASP F 2 137 ? 206.694 158.873 236.062 1.00 93.05  ? 137 ASP F C     1 
ATOM   13170 O  O     . ASP F 2 137 ? 206.035 159.884 235.801 1.00 93.05  ? 137 ASP F O     1 
ATOM   13171 C  CB    . ASP F 2 137 ? 205.500 157.888 238.024 1.00 93.05  ? 137 ASP F CB    1 
ATOM   13172 C  CG    . ASP F 2 137 ? 205.634 157.138 239.326 1.00 93.05  ? 137 ASP F CG    1 
ATOM   13173 O  OD1   . ASP F 2 137 ? 206.700 156.524 239.550 1.00 93.05  ? 137 ASP F OD1   1 
ATOM   13174 O  OD2   . ASP F 2 137 ? 204.694 157.190 240.144 1.00 93.05  ? 137 ASP F OD2   1 
ATOM   13175 N  N     . GLN F 2 138 ? 207.302 158.136 235.132 1.00 89.63  ? 138 GLN F N     1 
ATOM   13176 C  CA    . GLN F 2 138 ? 207.212 158.495 233.722 1.00 89.63  ? 138 GLN F CA    1 
ATOM   13177 C  C     . GLN F 2 138 ? 205.782 158.363 233.212 1.00 89.63  ? 138 GLN F C     1 
ATOM   13178 O  O     . GLN F 2 138 ? 205.275 159.253 232.519 1.00 89.63  ? 138 GLN F O     1 
ATOM   13179 C  CB    . GLN F 2 138 ? 208.169 157.625 232.908 1.00 89.63  ? 138 GLN F CB    1 
ATOM   13180 C  CG    . GLN F 2 138 ? 208.236 157.961 231.430 1.00 89.63  ? 138 GLN F CG    1 
ATOM   13181 C  CD    . GLN F 2 138 ? 209.245 157.105 230.691 1.00 89.63  ? 138 GLN F CD    1 
ATOM   13182 O  OE1   . GLN F 2 138 ? 209.877 156.226 231.278 1.00 89.63  ? 138 GLN F OE1   1 
ATOM   13183 N  NE2   . GLN F 2 138 ? 209.404 157.359 229.397 1.00 89.63  ? 138 GLN F NE2   1 
ATOM   13184 N  N     . ALA F 2 139 ? 205.109 157.263 233.559 1.00 91.78  ? 139 ALA F N     1 
ATOM   13185 C  CA    . ALA F 2 139 ? 203.767 157.023 233.037 1.00 91.78  ? 139 ALA F CA    1 
ATOM   13186 C  C     . ALA F 2 139 ? 202.783 158.083 233.513 1.00 91.78  ? 139 ALA F C     1 
ATOM   13187 O  O     . ALA F 2 139 ? 202.010 158.624 232.715 1.00 91.78  ? 139 ALA F O     1 
ATOM   13188 C  CB    . ALA F 2 139 ? 203.291 155.628 233.441 1.00 91.78  ? 139 ALA F CB    1 
ATOM   13189 N  N     . ARG F 2 140 ? 202.812 158.411 234.806 1.00 88.89  ? 140 ARG F N     1 
ATOM   13190 C  CA    . ARG F 2 140 ? 201.843 159.365 235.337 1.00 88.89  ? 140 ARG F CA    1 
ATOM   13191 C  C     . ARG F 2 140 ? 202.125 160.780 234.848 1.00 88.89  ? 140 ARG F C     1 
ATOM   13192 O  O     . ARG F 2 140 ? 201.191 161.536 234.556 1.00 88.89  ? 140 ARG F O     1 
ATOM   13193 C  CB    . ARG F 2 140 ? 201.835 159.320 236.862 1.00 88.89  ? 140 ARG F CB    1 
ATOM   13194 C  CG    . ARG F 2 140 ? 200.690 160.100 237.474 1.00 88.89  ? 140 ARG F CG    1 
ATOM   13195 C  CD    . ARG F 2 140 ? 199.373 159.376 237.275 1.00 88.89  ? 140 ARG F CD    1 
ATOM   13196 N  NE    . ARG F 2 140 ? 198.257 160.108 237.859 1.00 88.89  ? 140 ARG F NE    1 
ATOM   13197 C  CZ    . ARG F 2 140 ? 197.587 161.067 237.235 1.00 88.89  ? 140 ARG F CZ    1 
ATOM   13198 N  NH1   . ARG F 2 140 ? 197.887 161.426 235.998 1.00 88.89  ? 140 ARG F NH1   1 
ATOM   13199 N  NH2   . ARG F 2 140 ? 196.590 161.678 237.867 1.00 88.89  ? 140 ARG F NH2   1 
ATOM   13200 N  N     . ILE F 2 141 ? 203.400 161.164 234.762 1.00 86.21  ? 141 ILE F N     1 
ATOM   13201 C  CA    . ILE F 2 141 ? 203.734 162.486 234.241 1.00 86.21  ? 141 ILE F CA    1 
ATOM   13202 C  C     . ILE F 2 141 ? 203.317 162.601 232.782 1.00 86.21  ? 141 ILE F C     1 
ATOM   13203 O  O     . ILE F 2 141 ? 202.748 163.615 232.361 1.00 86.21  ? 141 ILE F O     1 
ATOM   13204 C  CB    . ILE F 2 141 ? 205.234 162.777 234.427 1.00 86.21  ? 141 ILE F CB    1 
ATOM   13205 C  CG1   . ILE F 2 141 ? 205.536 163.093 235.889 1.00 86.21  ? 141 ILE F CG1   1 
ATOM   13206 C  CG2   . ILE F 2 141 ? 205.666 163.935 233.554 1.00 86.21  ? 141 ILE F CG2   1 
ATOM   13207 C  CD1   . ILE F 2 141 ? 207.009 163.177 236.192 1.00 86.21  ? 141 ILE F CD1   1 
ATOM   13208 N  N     . ALA F 2 142 ? 203.582 161.561 231.988 1.00 89.07  ? 142 ALA F N     1 
ATOM   13209 C  CA    . ALA F 2 142 ? 203.169 161.586 230.590 1.00 89.07  ? 142 ALA F CA    1 
ATOM   13210 C  C     . ALA F 2 142 ? 201.653 161.651 230.467 1.00 89.07  ? 142 ALA F C     1 
ATOM   13211 O  O     . ALA F 2 142 ? 201.127 162.333 229.580 1.00 89.07  ? 142 ALA F O     1 
ATOM   13212 C  CB    . ALA F 2 142 ? 203.718 160.362 229.857 1.00 89.07  ? 142 ALA F CB    1 
ATOM   13213 N  N     . ASP F 2 143 ? 200.934 160.945 231.343 1.00 90.87  ? 143 ASP F N     1 
ATOM   13214 C  CA    . ASP F 2 143 ? 199.477 161.001 231.318 1.00 90.87  ? 143 ASP F CA    1 
ATOM   13215 C  C     . ASP F 2 143 ? 198.978 162.399 231.664 1.00 90.87  ? 143 ASP F C     1 
ATOM   13216 O  O     . ASP F 2 143 ? 198.060 162.917 231.017 1.00 90.87  ? 143 ASP F O     1 
ATOM   13217 C  CB    . ASP F 2 143 ? 198.903 159.966 232.287 1.00 90.87  ? 143 ASP F CB    1 
ATOM   13218 C  CG    . ASP F 2 143 ? 197.396 159.811 232.167 1.00 90.87  ? 143 ASP F CG    1 
ATOM   13219 O  OD1   . ASP F 2 143 ? 196.771 160.521 231.352 1.00 90.87  ? 143 ASP F OD1   1 
ATOM   13220 O  OD2   . ASP F 2 143 ? 196.831 158.969 232.896 1.00 90.87  ? 143 ASP F OD2   1 
ATOM   13221 N  N     . LEU F 2 144 ? 199.571 163.025 232.683 1.00 82.91  ? 144 LEU F N     1 
ATOM   13222 C  CA    . LEU F 2 144 ? 199.163 164.376 233.059 1.00 82.91  ? 144 LEU F CA    1 
ATOM   13223 C  C     . LEU F 2 144 ? 199.439 165.367 231.940 1.00 82.91  ? 144 LEU F C     1 
ATOM   13224 O  O     . LEU F 2 144 ? 198.593 166.210 231.624 1.00 82.91  ? 144 LEU F O     1 
ATOM   13225 C  CB    . LEU F 2 144 ? 199.881 164.808 234.337 1.00 82.91  ? 144 LEU F CB    1 
ATOM   13226 C  CG    . LEU F 2 144 ? 199.115 164.596 235.639 1.00 82.91  ? 144 LEU F CG    1 
ATOM   13227 C  CD1   . LEU F 2 144 ? 199.956 165.014 236.833 1.00 82.91  ? 144 LEU F CD1   1 
ATOM   13228 C  CD2   . LEU F 2 144 ? 197.816 165.371 235.599 1.00 82.91  ? 144 LEU F CD2   1 
ATOM   13229 N  N     . LEU F 2 145 ? 200.614 165.279 231.322 1.00 81.99  ? 145 LEU F N     1 
ATOM   13230 C  CA    . LEU F 2 145 ? 200.957 166.201 230.252 1.00 81.99  ? 145 LEU F CA    1 
ATOM   13231 C  C     . LEU F 2 145 ? 200.146 165.950 228.991 1.00 81.99  ? 145 LEU F C     1 
ATOM   13232 O  O     . LEU F 2 145 ? 200.136 166.806 228.101 1.00 81.99  ? 145 LEU F O     1 
ATOM   13233 C  CB    . LEU F 2 145 ? 202.448 166.096 229.942 1.00 81.99  ? 145 LEU F CB    1 
ATOM   13234 C  CG    . LEU F 2 145 ? 203.387 166.788 230.931 1.00 81.99  ? 145 LEU F CG    1 
ATOM   13235 C  CD1   . LEU F 2 145 ? 204.827 166.419 230.631 1.00 81.99  ? 145 LEU F CD1   1 
ATOM   13236 C  CD2   . LEU F 2 145 ? 203.201 168.290 230.902 1.00 81.99  ? 145 LEU F CD2   1 
ATOM   13237 N  N     . SER F 2 146 ? 199.471 164.803 228.894 1.00 83.89  ? 146 SER F N     1 
ATOM   13238 C  CA    . SER F 2 146 ? 198.662 164.513 227.716 1.00 83.89  ? 146 SER F CA    1 
ATOM   13239 C  C     . SER F 2 146 ? 197.486 165.470 227.597 1.00 83.89  ? 146 SER F C     1 
ATOM   13240 O  O     . SER F 2 146 ? 197.105 165.845 226.483 1.00 83.89  ? 146 SER F O     1 
ATOM   13241 C  CB    . SER F 2 146 ? 198.167 163.069 227.761 1.00 83.89  ? 146 SER F CB    1 
ATOM   13242 O  OG    . SER F 2 146 ? 197.666 162.661 226.501 1.00 83.89  ? 146 SER F OG    1 
ATOM   13243 N  N     . GLN F 2 147 ? 196.899 165.874 228.722 1.00 86.29  ? 147 GLN F N     1 
ATOM   13244 C  CA    . GLN F 2 147 ? 195.770 166.792 228.691 1.00 86.29  ? 147 GLN F CA    1 
ATOM   13245 C  C     . GLN F 2 147 ? 196.196 168.250 228.612 1.00 86.29  ? 147 GLN F C     1 
ATOM   13246 O  O     . GLN F 2 147 ? 195.344 169.115 228.387 1.00 86.29  ? 147 GLN F O     1 
ATOM   13247 C  CB    . GLN F 2 147 ? 194.887 166.581 229.921 1.00 86.29  ? 147 GLN F CB    1 
ATOM   13248 C  CG    . GLN F 2 147 ? 195.568 166.924 231.224 1.00 86.29  ? 147 GLN F CG    1 
ATOM   13249 C  CD    . GLN F 2 147 ? 194.697 166.649 232.428 1.00 86.29  ? 147 GLN F CD    1 
ATOM   13250 O  OE1   . GLN F 2 147 ? 193.543 166.240 232.297 1.00 86.29  ? 147 GLN F OE1   1 
ATOM   13251 N  NE2   . GLN F 2 147 ? 195.244 166.884 233.615 1.00 86.29  ? 147 GLN F NE2   1 
ATOM   13252 N  N     . CYS F 2 148 ? 197.480 168.544 228.792 1.00 83.98  ? 148 CYS F N     1 
ATOM   13253 C  CA    . CYS F 2 148 ? 197.950 169.918 228.690 1.00 83.98  ? 148 CYS F CA    1 
ATOM   13254 C  C     . CYS F 2 148 ? 197.912 170.372 227.239 1.00 83.98  ? 148 CYS F C     1 
ATOM   13255 O  O     . CYS F 2 148 ? 198.439 169.692 226.354 1.00 83.98  ? 148 CYS F O     1 
ATOM   13256 C  CB    . CYS F 2 148 ? 199.370 170.031 229.238 1.00 83.98  ? 148 CYS F CB    1 
ATOM   13257 S  SG    . CYS F 2 148 ? 200.017 171.708 229.301 1.00 83.98  ? 148 CYS F SG    1 
ATOM   13258 N  N     . ARG F 2 149 ? 197.297 171.528 226.990 1.00 84.30  ? 149 ARG F N     1 
ATOM   13259 C  CA    . ARG F 2 149 ? 197.253 172.083 225.647 1.00 84.30  ? 149 ARG F CA    1 
ATOM   13260 C  C     . ARG F 2 149 ? 198.038 173.367 225.471 1.00 84.30  ? 149 ARG F C     1 
ATOM   13261 O  O     . ARG F 2 149 ? 198.542 173.607 224.370 1.00 84.30  ? 149 ARG F O     1 
ATOM   13262 C  CB    . ARG F 2 149 ? 195.808 172.357 225.210 1.00 84.30  ? 149 ARG F CB    1 
ATOM   13263 C  CG    . ARG F 2 149 ? 194.825 171.243 225.482 1.00 84.30  ? 149 ARG F CG    1 
ATOM   13264 C  CD    . ARG F 2 149 ? 193.412 171.593 224.986 1.00 84.30  ? 149 ARG F CD    1 
ATOM   13265 N  NE    . ARG F 2 149 ? 193.009 172.979 225.207 1.00 84.30  ? 149 ARG F NE    1 
ATOM   13266 C  CZ    . ARG F 2 149 ? 193.187 173.976 224.350 1.00 84.30  ? 149 ARG F CZ    1 
ATOM   13267 N  NH1   . ARG F 2 149 ? 193.843 173.811 223.215 1.00 84.30  ? 149 ARG F NH1   1 
ATOM   13268 N  NH2   . ARG F 2 149 ? 192.710 175.176 224.646 1.00 84.30  ? 149 ARG F NH2   1 
ATOM   13269 N  N     . GLN F 2 150 ? 198.176 174.184 226.510 1.00 74.58  ? 150 GLN F N     1 
ATOM   13270 C  CA    . GLN F 2 150 ? 198.834 175.472 226.378 1.00 74.58  ? 150 GLN F CA    1 
ATOM   13271 C  C     . GLN F 2 150 ? 199.839 175.648 227.504 1.00 74.58  ? 150 GLN F C     1 
ATOM   13272 O  O     . GLN F 2 150 ? 199.707 175.068 228.584 1.00 74.58  ? 150 GLN F O     1 
ATOM   13273 C  CB    . GLN F 2 150 ? 197.822 176.619 226.363 1.00 74.58  ? 150 GLN F CB    1 
ATOM   13274 C  CG    . GLN F 2 150 ? 197.291 176.913 224.976 1.00 74.58  ? 150 GLN F CG    1 
ATOM   13275 C  CD    . GLN F 2 150 ? 195.952 177.613 224.990 1.00 74.58  ? 150 GLN F CD    1 
ATOM   13276 O  OE1   . GLN F 2 150 ? 195.437 177.972 226.045 1.00 74.58  ? 150 GLN F OE1   1 
ATOM   13277 N  NE2   . GLN F 2 150 ? 195.383 177.817 223.809 1.00 74.58  ? 150 GLN F NE2   1 
ATOM   13278 N  N     . ILE F 2 151 ? 200.851 176.464 227.232 1.00 74.63  ? 151 ILE F N     1 
ATOM   13279 C  CA    . ILE F 2 151 ? 202.029 176.587 228.076 1.00 74.63  ? 151 ILE F CA    1 
ATOM   13280 C  C     . ILE F 2 151 ? 202.242 178.053 228.423 1.00 74.63  ? 151 ILE F C     1 
ATOM   13281 O  O     . ILE F 2 151 ? 202.016 178.937 227.590 1.00 74.63  ? 151 ILE F O     1 
ATOM   13282 C  CB    . ILE F 2 151 ? 203.277 176.010 227.374 1.00 74.63  ? 151 ILE F CB    1 
ATOM   13283 C  CG1   . ILE F 2 151 ? 203.068 174.539 227.032 1.00 74.63  ? 151 ILE F CG1   1 
ATOM   13284 C  CG2   . ILE F 2 151 ? 204.508 176.156 228.238 1.00 74.63  ? 151 ILE F CG2   1 
ATOM   13285 C  CD1   . ILE F 2 151 ? 202.833 173.669 228.235 1.00 74.63  ? 151 ILE F CD1   1 
ATOM   13286 N  N     . GLY F 2 152 ? 202.663 178.309 229.658 1.00 76.70  ? 152 GLY F N     1 
ATOM   13287 C  CA    . GLY F 2 152 ? 203.133 179.620 230.059 1.00 76.70  ? 152 GLY F CA    1 
ATOM   13288 C  C     . GLY F 2 152 ? 202.093 180.572 230.611 1.00 76.70  ? 152 GLY F C     1 
ATOM   13289 O  O     . GLY F 2 152 ? 202.023 180.774 231.826 1.00 76.70  ? 152 GLY F O     1 
ATOM   13290 N  N     . GLY F 2 153 ? 201.280 181.161 229.745 1.00 72.52  ? 153 GLY F N     1 
ATOM   13291 C  CA    . GLY F 2 153 ? 200.332 182.163 230.195 1.00 72.52  ? 153 GLY F CA    1 
ATOM   13292 C  C     . GLY F 2 153 ? 199.647 182.817 229.016 1.00 72.52  ? 153 GLY F C     1 
ATOM   13293 O  O     . GLY F 2 153 ? 199.930 182.510 227.853 1.00 72.52  ? 153 GLY F O     1 
ATOM   13294 N  N     . ARG F 2 154 ? 198.740 183.741 229.344 1.00 69.27  ? 154 ARG F N     1 
ATOM   13295 C  CA    . ARG F 2 154 ? 197.882 184.393 228.354 1.00 69.27  ? 154 ARG F CA    1 
ATOM   13296 C  C     . ARG F 2 154 ? 197.166 183.352 227.502 1.00 69.27  ? 154 ARG F C     1 
ATOM   13297 O  O     . ARG F 2 154 ? 197.052 183.480 226.282 1.00 69.27  ? 154 ARG F O     1 
ATOM   13298 C  CB    . ARG F 2 154 ? 198.673 185.367 227.484 1.00 69.27  ? 154 ARG F CB    1 
ATOM   13299 C  CG    . ARG F 2 154 ? 199.045 186.657 228.190 1.00 69.27  ? 154 ARG F CG    1 
ATOM   13300 C  CD    . ARG F 2 154 ? 197.818 187.314 228.793 1.00 69.27  ? 154 ARG F CD    1 
ATOM   13301 N  NE    . ARG F 2 154 ? 197.980 188.754 228.936 1.00 69.27  ? 154 ARG F NE    1 
ATOM   13302 C  CZ    . ARG F 2 154 ? 198.602 189.337 229.951 1.00 69.27  ? 154 ARG F CZ    1 
ATOM   13303 N  NH1   . ARG F 2 154 ? 199.141 188.629 230.929 1.00 69.27  ? 154 ARG F NH1   1 
ATOM   13304 N  NH2   . ARG F 2 154 ? 198.686 190.663 229.985 1.00 69.27  ? 154 ARG F NH2   1 
ATOM   13305 N  N     . ARG F 2 155 ? 196.694 182.298 228.162 1.00 70.44  ? 155 ARG F N     1 
ATOM   13306 C  CA    . ARG F 2 155 ? 196.050 181.190 227.474 1.00 70.44  ? 155 ARG F CA    1 
ATOM   13307 C  C     . ARG F 2 155 ? 194.672 181.549 226.944 1.00 70.44  ? 155 ARG F C     1 
ATOM   13308 O  O     . ARG F 2 155 ? 194.200 180.903 226.005 1.00 70.44  ? 155 ARG F O     1 
ATOM   13309 C  CB    . ARG F 2 155 ? 195.968 180.002 228.424 1.00 70.44  ? 155 ARG F CB    1 
ATOM   13310 C  CG    . ARG F 2 155 ? 197.326 179.536 228.897 1.00 70.44  ? 155 ARG F CG    1 
ATOM   13311 C  CD    . ARG F 2 155 ? 197.187 178.265 229.691 1.00 70.44  ? 155 ARG F CD    1 
ATOM   13312 N  NE    . ARG F 2 155 ? 196.313 178.513 230.829 1.00 70.44  ? 155 ARG F NE    1 
ATOM   13313 C  CZ    . ARG F 2 155 ? 196.713 179.097 231.950 1.00 70.44  ? 155 ARG F CZ    1 
ATOM   13314 N  NH1   . ARG F 2 155 ? 197.980 179.421 232.144 1.00 70.44  ? 155 ARG F NH1   1 
ATOM   13315 N  NH2   . ARG F 2 155 ? 195.823 179.353 232.902 1.00 70.44  ? 155 ARG F NH2   1 
ATOM   13316 N  N     . GLY F 2 156 ? 194.023 182.564 227.516 1.00 68.99  ? 156 GLY F N     1 
ATOM   13317 C  CA    . GLY F 2 156 ? 192.721 182.970 227.018 1.00 68.99  ? 156 GLY F CA    1 
ATOM   13318 C  C     . GLY F 2 156 ? 192.765 183.472 225.590 1.00 68.99  ? 156 GLY F C     1 
ATOM   13319 O  O     . GLY F 2 156 ? 191.806 183.297 224.835 1.00 68.99  ? 156 GLY F O     1 
ATOM   13320 N  N     . VAL F 2 157 ? 193.869 184.097 225.199 1.00 67.45  ? 157 VAL F N     1 
ATOM   13321 C  CA    . VAL F 2 157 ? 194.048 184.572 223.838 1.00 67.45  ? 157 VAL F CA    1 
ATOM   13322 C  C     . VAL F 2 157 ? 194.829 183.562 222.995 1.00 67.45  ? 157 VAL F C     1 
ATOM   13323 O  O     . VAL F 2 157 ? 195.251 183.877 221.884 1.00 67.45  ? 157 VAL F O     1 
ATOM   13324 C  CB    . VAL F 2 157 ? 194.717 185.953 223.811 1.00 67.45  ? 157 VAL F CB    1 
ATOM   13325 C  CG1   . VAL F 2 157 ? 193.879 186.953 224.584 1.00 67.45  ? 157 VAL F CG1   1 
ATOM   13326 C  CG2   . VAL F 2 157 ? 196.118 185.876 224.383 1.00 67.45  ? 157 VAL F CG2   1 
ATOM   13327 N  N     . GLY F 2 158 ? 195.023 182.350 223.507 1.00 70.75  ? 158 GLY F N     1 
ATOM   13328 C  CA    . GLY F 2 158 ? 195.663 181.297 222.745 1.00 70.75  ? 158 GLY F CA    1 
ATOM   13329 C  C     . GLY F 2 158 ? 197.148 181.489 222.525 1.00 70.75  ? 158 GLY F C     1 
ATOM   13330 O  O     . GLY F 2 158 ? 197.596 181.616 221.383 1.00 70.75  ? 158 GLY F O     1 
ATOM   13331 N  N     . CYS F 2 159 ? 197.925 181.515 223.603 1.00 71.15  ? 159 CYS F N     1 
ATOM   13332 C  CA    . CYS F 2 159 ? 199.374 181.642 223.521 1.00 71.15  ? 159 CYS F CA    1 
ATOM   13333 C  C     . CYS F 2 159 ? 200.024 180.379 224.064 1.00 71.15  ? 159 CYS F C     1 
ATOM   13334 O  O     . CYS F 2 159 ? 199.774 179.991 225.209 1.00 71.15  ? 159 CYS F O     1 
ATOM   13335 C  CB    . CYS F 2 159 ? 199.865 182.870 224.290 1.00 71.15  ? 159 CYS F CB    1 
ATOM   13336 S  SG    . CYS F 2 159 ? 199.463 184.441 223.499 1.00 71.15  ? 159 CYS F SG    1 
ATOM   13337 N  N     . GLY F 2 160 ? 200.858 179.748 223.245 1.00 73.12  ? 160 GLY F N     1 
ATOM   13338 C  CA    . GLY F 2 160 ? 201.651 178.628 223.703 1.00 73.12  ? 160 GLY F CA    1 
ATOM   13339 C  C     . GLY F 2 160 ? 201.002 177.274 223.526 1.00 73.12  ? 160 GLY F C     1 
ATOM   13340 O  O     . GLY F 2 160 ? 201.050 176.442 224.434 1.00 73.12  ? 160 GLY F O     1 
ATOM   13341 N  N     . ARG F 2 161 ? 200.398 177.035 222.366 1.00 81.04  ? 161 ARG F N     1 
ATOM   13342 C  CA    . ARG F 2 161 ? 199.819 175.727 222.102 1.00 81.04  ? 161 ARG F CA    1 
ATOM   13343 C  C     . ARG F 2 161 ? 200.906 174.661 222.074 1.00 81.04  ? 161 ARG F C     1 
ATOM   13344 O  O     . ARG F 2 161 ? 202.054 174.919 221.706 1.00 81.04  ? 161 ARG F O     1 
ATOM   13345 C  CB    . ARG F 2 161 ? 199.058 175.728 220.778 1.00 81.04  ? 161 ARG F CB    1 
ATOM   13346 C  CG    . ARG F 2 161 ? 197.625 176.195 220.901 1.00 81.04  ? 161 ARG F CG    1 
ATOM   13347 C  CD    . ARG F 2 161 ? 196.784 175.946 219.647 1.00 81.04  ? 161 ARG F CD    1 
ATOM   13348 N  NE    . ARG F 2 161 ? 196.853 174.578 219.140 1.00 81.04  ? 161 ARG F NE    1 
ATOM   13349 C  CZ    . ARG F 2 161 ? 197.737 174.134 218.256 1.00 81.04  ? 161 ARG F CZ    1 
ATOM   13350 N  NH1   . ARG F 2 161 ? 198.637 174.938 217.714 1.00 81.04  ? 161 ARG F NH1   1 
ATOM   13351 N  NH2   . ARG F 2 161 ? 197.705 172.855 217.894 1.00 81.04  ? 161 ARG F NH2   1 
ATOM   13352 N  N     . VAL F 2 162 ? 200.536 173.454 222.485 1.00 79.59  ? 162 VAL F N     1 
ATOM   13353 C  CA    . VAL F 2 162 ? 201.462 172.331 222.517 1.00 79.59  ? 162 VAL F CA    1 
ATOM   13354 C  C     . VAL F 2 162 ? 201.310 171.537 221.228 1.00 79.59  ? 162 VAL F C     1 
ATOM   13355 O  O     . VAL F 2 162 ? 200.245 170.974 220.957 1.00 79.59  ? 162 VAL F O     1 
ATOM   13356 C  CB    . VAL F 2 162 ? 201.213 171.438 223.739 1.00 79.59  ? 162 VAL F CB    1 
ATOM   13357 C  CG1   . VAL F 2 162 ? 202.210 170.297 223.765 1.00 79.59  ? 162 VAL F CG1   1 
ATOM   13358 C  CG2   . VAL F 2 162 ? 201.306 172.249 225.007 1.00 79.59  ? 162 VAL F CG2   1 
ATOM   13359 N  N     . ALA F 2 163 ? 202.376 171.491 220.430 1.00 80.39  ? 163 ALA F N     1 
ATOM   13360 C  CA    . ALA F 2 163 ? 202.386 170.581 219.294 1.00 80.39  ? 163 ALA F CA    1 
ATOM   13361 C  C     . ALA F 2 163 ? 202.612 169.147 219.751 1.00 80.39  ? 163 ALA F C     1 
ATOM   13362 O  O     . ALA F 2 163 ? 202.028 168.212 219.192 1.00 80.39  ? 163 ALA F O     1 
ATOM   13363 C  CB    . ALA F 2 163 ? 203.456 170.999 218.286 1.00 80.39  ? 163 ALA F CB    1 
ATOM   13364 N  N     . GLY F 2 164 ? 203.440 168.961 220.770 1.00 78.40  ? 164 GLY F N     1 
ATOM   13365 C  CA    . GLY F 2 164 ? 203.699 167.634 221.294 1.00 78.40  ? 164 GLY F CA    1 
ATOM   13366 C  C     . GLY F 2 164 ? 204.616 167.722 222.490 1.00 78.40  ? 164 GLY F C     1 
ATOM   13367 O  O     . GLY F 2 164 ? 205.111 168.795 222.849 1.00 78.40  ? 164 GLY F O     1 
ATOM   13368 N  N     . PHE F 2 165 ? 204.840 166.564 223.105 1.00 80.94  ? 165 PHE F N     1 
ATOM   13369 C  CA    . PHE F 2 165 ? 205.693 166.475 224.279 1.00 80.94  ? 165 PHE F CA    1 
ATOM   13370 C  C     . PHE F 2 165 ? 206.399 165.130 224.259 1.00 80.94  ? 165 PHE F C     1 
ATOM   13371 O  O     . PHE F 2 165 ? 205.976 164.196 223.574 1.00 80.94  ? 165 PHE F O     1 
ATOM   13372 C  CB    . PHE F 2 165 ? 204.909 166.619 225.590 1.00 80.94  ? 165 PHE F CB    1 
ATOM   13373 C  CG    . PHE F 2 165 ? 203.757 165.661 225.721 1.00 80.94  ? 165 PHE F CG    1 
ATOM   13374 C  CD1   . PHE F 2 165 ? 202.622 165.788 224.937 1.00 80.94  ? 165 PHE F CD1   1 
ATOM   13375 C  CD2   . PHE F 2 165 ? 203.824 164.614 226.622 1.00 80.94  ? 165 PHE F CD2   1 
ATOM   13376 C  CE1   . PHE F 2 165 ? 201.573 164.896 225.059 1.00 80.94  ? 165 PHE F CE1   1 
ATOM   13377 C  CE2   . PHE F 2 165 ? 202.778 163.720 226.749 1.00 80.94  ? 165 PHE F CE2   1 
ATOM   13378 C  CZ    . PHE F 2 165 ? 201.654 163.859 225.963 1.00 80.94  ? 165 PHE F CZ    1 
ATOM   13379 N  N     . SER F 2 166 ? 207.486 165.042 225.020 1.00 85.13  ? 166 SER F N     1 
ATOM   13380 C  CA    . SER F 2 166 ? 208.199 163.783 225.173 1.00 85.13  ? 166 SER F CA    1 
ATOM   13381 C  C     . SER F 2 166 ? 208.785 163.712 226.573 1.00 85.13  ? 166 SER F C     1 
ATOM   13382 O  O     . SER F 2 166 ? 209.300 164.705 227.092 1.00 85.13  ? 166 SER F O     1 
ATOM   13383 C  CB    . SER F 2 166 ? 209.309 163.625 224.127 1.00 85.13  ? 166 SER F CB    1 
ATOM   13384 O  OG    . SER F 2 166 ? 210.334 164.583 224.317 1.00 85.13  ? 166 SER F OG    1 
ATOM   13385 N  N     . VAL F 2 167 ? 208.698 162.532 227.177 1.00 85.45  ? 167 VAL F N     1 
ATOM   13386 C  CA    . VAL F 2 167 ? 209.252 162.270 228.498 1.00 85.45  ? 167 VAL F CA    1 
ATOM   13387 C  C     . VAL F 2 167 ? 210.234 161.116 228.366 1.00 85.45  ? 167 VAL F C     1 
ATOM   13388 O  O     . VAL F 2 167 ? 209.859 160.022 227.926 1.00 85.45  ? 167 VAL F O     1 
ATOM   13389 C  CB    . VAL F 2 167 ? 208.153 161.946 229.520 1.00 85.45  ? 167 VAL F CB    1 
ATOM   13390 C  CG1   . VAL F 2 167 ? 208.772 161.591 230.845 1.00 85.45  ? 167 VAL F CG1   1 
ATOM   13391 C  CG2   . VAL F 2 167 ? 207.209 163.128 229.672 1.00 85.45  ? 167 VAL F CG2   1 
ATOM   13392 N  N     . GLU F 2 168 ? 211.486 161.356 228.745 1.00 91.19  ? 168 GLU F N     1 
ATOM   13393 C  CA    . GLU F 2 168 ? 212.554 160.389 228.552 1.00 91.19  ? 168 GLU F CA    1 
ATOM   13394 C  C     . GLU F 2 168 ? 213.335 160.217 229.844 1.00 91.19  ? 168 GLU F C     1 
ATOM   13395 O  O     . GLU F 2 168 ? 213.450 161.146 230.647 1.00 91.19  ? 168 GLU F O     1 
ATOM   13396 C  CB    . GLU F 2 168 ? 213.506 160.827 227.429 1.00 91.19  ? 168 GLU F CB    1 
ATOM   13397 C  CG    . GLU F 2 168 ? 212.809 161.410 226.213 1.00 91.19  ? 168 GLU F CG    1 
ATOM   13398 C  CD    . GLU F 2 168 ? 213.669 161.367 224.967 1.00 91.19  ? 168 GLU F CD    1 
ATOM   13399 O  OE1   . GLU F 2 168 ? 214.910 161.353 225.100 1.00 91.19  ? 168 GLU F OE1   1 
ATOM   13400 O  OE2   . GLU F 2 168 ? 213.106 161.363 223.852 1.00 91.19  ? 168 GLU F OE2   1 
ATOM   13401 N  N     . VAL F 2 169 ? 213.864 159.015 230.041 1.00 91.45  ? 169 VAL F N     1 
ATOM   13402 C  CA    . VAL F 2 169 ? 214.752 158.730 231.162 1.00 91.45  ? 169 VAL F CA    1 
ATOM   13403 C  C     . VAL F 2 169 ? 216.180 159.024 230.724 1.00 91.45  ? 169 VAL F C     1 
ATOM   13404 O  O     . VAL F 2 169 ? 216.647 158.500 229.707 1.00 91.45  ? 169 VAL F O     1 
ATOM   13405 C  CB    . VAL F 2 169 ? 214.611 157.277 231.635 1.00 91.45  ? 169 VAL F CB    1 
ATOM   13406 C  CG1   . VAL F 2 169 ? 215.530 157.021 232.817 1.00 91.45  ? 169 VAL F CG1   1 
ATOM   13407 C  CG2   . VAL F 2 169 ? 213.170 156.986 232.009 1.00 91.45  ? 169 VAL F CG2   1 
ATOM   13408 N  N     . VAL F 2 170 ? 216.874 159.855 231.494 1.00 92.80  ? 170 VAL F N     1 
ATOM   13409 C  CA    . VAL F 2 170 ? 218.208 160.318 231.127 1.00 92.80  ? 170 VAL F CA    1 
ATOM   13410 C  C     . VAL F 2 170 ? 219.169 160.062 232.281 1.00 92.80  ? 170 VAL F C     1 
ATOM   13411 O  O     . VAL F 2 170 ? 218.736 159.972 233.438 1.00 92.80  ? 170 VAL F O     1 
ATOM   13412 C  CB    . VAL F 2 170 ? 218.185 161.805 230.746 1.00 92.80  ? 170 VAL F CB    1 
ATOM   13413 C  CG1   . VAL F 2 170 ? 217.303 162.029 229.531 1.00 92.80  ? 170 VAL F CG1   1 
ATOM   13414 C  CG2   . VAL F 2 170 ? 217.711 162.642 231.921 1.00 92.80  ? 170 VAL F CG2   1 
ATOM   13415 N  N     . PRO F 2 171 ? 220.469 159.919 232.023 1.00 97.72  ? 171 PRO F N     1 
ATOM   13416 C  CA    . PRO F 2 171 ? 221.416 159.740 233.130 1.00 97.72  ? 171 PRO F CA    1 
ATOM   13417 C  C     . PRO F 2 171 ? 221.458 160.963 234.028 1.00 97.72  ? 171 PRO F C     1 
ATOM   13418 O  O     . PRO F 2 171 ? 221.224 162.090 233.590 1.00 97.72  ? 171 PRO F O     1 
ATOM   13419 C  CB    . PRO F 2 171 ? 222.756 159.516 232.419 1.00 97.72  ? 171 PRO F CB    1 
ATOM   13420 C  CG    . PRO F 2 171 ? 222.607 160.216 231.123 1.00 97.72  ? 171 PRO F CG    1 
ATOM   13421 C  CD    . PRO F 2 171 ? 221.159 160.055 230.725 1.00 97.72  ? 171 PRO F CD    1 
ATOM   13422 N  N     . GLU F 2 172 ? 221.751 160.718 235.306 1.00 100.37 ? 172 GLU F N     1 
ATOM   13423 C  CA    . GLU F 2 172 ? 221.745 161.786 236.297 1.00 100.37 ? 172 GLU F CA    1 
ATOM   13424 C  C     . GLU F 2 172 ? 222.772 162.864 235.970 1.00 100.37 ? 172 GLU F C     1 
ATOM   13425 O  O     . GLU F 2 172 ? 222.574 164.038 236.305 1.00 100.37 ? 172 GLU F O     1 
ATOM   13426 C  CB    . GLU F 2 172 ? 222.008 161.192 237.683 1.00 100.37 ? 172 GLU F CB    1 
ATOM   13427 C  CG    . GLU F 2 172 ? 222.167 162.197 238.809 1.00 100.37 ? 172 GLU F CG    1 
ATOM   13428 C  CD    . GLU F 2 172 ? 220.926 163.049 239.006 1.00 100.37 ? 172 GLU F CD    1 
ATOM   13429 O  OE1   . GLU F 2 172 ? 220.031 162.620 239.766 1.00 100.37 ? 172 GLU F OE1   1 
ATOM   13430 O  OE2   . GLU F 2 172 ? 220.842 164.143 238.411 1.00 100.37 ? 172 GLU F OE2   1 
ATOM   13431 N  N     . VAL F 2 173 ? 223.865 162.492 235.299 1.00 105.30 ? 173 VAL F N     1 
ATOM   13432 C  CA    . VAL F 2 173 ? 224.952 163.425 235.022 1.00 105.30 ? 173 VAL F CA    1 
ATOM   13433 C  C     . VAL F 2 173 ? 224.577 164.510 234.023 1.00 105.30 ? 173 VAL F C     1 
ATOM   13434 O  O     . VAL F 2 173 ? 225.274 165.528 233.945 1.00 105.30 ? 173 VAL F O     1 
ATOM   13435 C  CB    . VAL F 2 173 ? 226.187 162.645 234.522 1.00 105.30 ? 173 VAL F CB    1 
ATOM   13436 C  CG1   . VAL F 2 173 ? 225.972 162.156 233.093 1.00 105.30 ? 173 VAL F CG1   1 
ATOM   13437 C  CG2   . VAL F 2 173 ? 227.454 163.486 234.638 1.00 105.30 ? 173 VAL F CG2   1 
ATOM   13438 N  N     . GLU F 2 174 ? 223.493 164.331 233.263 1.00 103.54 ? 174 GLU F N     1 
ATOM   13439 C  CA    . GLU F 2 174 ? 223.133 165.305 232.236 1.00 103.54 ? 174 GLU F CA    1 
ATOM   13440 C  C     . GLU F 2 174 ? 222.858 166.673 232.846 1.00 103.54 ? 174 GLU F C     1 
ATOM   13441 O  O     . GLU F 2 174 ? 223.624 167.624 232.653 1.00 103.54 ? 174 GLU F O     1 
ATOM   13442 C  CB    . GLU F 2 174 ? 221.911 164.821 231.458 1.00 103.54 ? 174 GLU F CB    1 
ATOM   13443 C  CG    . GLU F 2 174 ? 221.674 165.572 230.162 1.00 103.54 ? 174 GLU F CG    1 
ATOM   13444 C  CD    . GLU F 2 174 ? 220.530 164.989 229.360 1.00 103.54 ? 174 GLU F CD    1 
ATOM   13445 O  OE1   . GLU F 2 174 ? 219.490 164.663 229.970 1.00 103.54 ? 174 GLU F OE1   1 
ATOM   13446 O  OE2   . GLU F 2 174 ? 220.668 164.855 228.126 1.00 103.54 ? 174 GLU F OE2   1 
ATOM   13447 N  N     . CYS F 2 175 ? 221.768 166.784 233.597 1.00 94.47  ? 175 CYS F N     1 
ATOM   13448 C  CA    . CYS F 2 175 ? 221.431 168.013 234.298 1.00 94.47  ? 175 CYS F CA    1 
ATOM   13449 C  C     . CYS F 2 175 ? 220.430 167.676 235.387 1.00 94.47  ? 175 CYS F C     1 
ATOM   13450 O  O     . CYS F 2 175 ? 219.500 166.900 235.162 1.00 94.47  ? 175 CYS F O     1 
ATOM   13451 C  CB    . CYS F 2 175 ? 220.852 169.073 233.353 1.00 94.47  ? 175 CYS F CB    1 
ATOM   13452 S  SG    . CYS F 2 175 ? 220.849 170.745 234.050 1.00 94.47  ? 175 CYS F SG    1 
ATOM   13453 N  N     . THR F 2 176 ? 220.626 168.271 236.555 1.00 87.54  ? 176 THR F N     1 
ATOM   13454 C  CA    . THR F 2 176 ? 219.875 167.908 237.741 1.00 87.54  ? 176 THR F CA    1 
ATOM   13455 C  C     . THR F 2 176 ? 218.535 168.639 237.779 1.00 87.54  ? 176 THR F C     1 
ATOM   13456 O  O     . THR F 2 176 ? 218.247 169.515 236.963 1.00 87.54  ? 176 THR F O     1 
ATOM   13457 C  CB    . THR F 2 176 ? 220.701 168.209 238.989 1.00 87.54  ? 176 THR F CB    1 
ATOM   13458 O  OG1   . THR F 2 176 ? 220.031 167.700 240.148 1.00 87.54  ? 176 THR F OG1   1 
ATOM   13459 C  CG2   . THR F 2 176 ? 220.912 169.701 239.129 1.00 87.54  ? 176 THR F CG2   1 
ATOM   13460 N  N     . TRP F 2 177 ? 217.706 168.269 238.751 1.00 82.43  ? 177 TRP F N     1 
ATOM   13461 C  CA    . TRP F 2 177 ? 216.414 168.902 238.971 1.00 82.43  ? 177 TRP F CA    1 
ATOM   13462 C  C     . TRP F 2 177 ? 216.534 170.179 239.781 1.00 82.43  ? 177 TRP F C     1 
ATOM   13463 O  O     . TRP F 2 177 ? 215.516 170.816 240.066 1.00 82.43  ? 177 TRP F O     1 
ATOM   13464 C  CB    . TRP F 2 177 ? 215.469 167.937 239.691 1.00 82.43  ? 177 TRP F CB    1 
ATOM   13465 C  CG    . TRP F 2 177 ? 216.090 167.326 240.904 1.00 82.43  ? 177 TRP F CG    1 
ATOM   13466 C  CD1   . TRP F 2 177 ? 216.757 166.141 240.971 1.00 82.43  ? 177 TRP F CD1   1 
ATOM   13467 C  CD2   . TRP F 2 177 ? 216.117 167.877 242.225 1.00 82.43  ? 177 TRP F CD2   1 
ATOM   13468 N  NE1   . TRP F 2 177 ? 217.194 165.915 242.254 1.00 82.43  ? 177 TRP F NE1   1 
ATOM   13469 C  CE2   . TRP F 2 177 ? 216.814 166.968 243.042 1.00 82.43  ? 177 TRP F CE2   1 
ATOM   13470 C  CE3   . TRP F 2 177 ? 215.615 169.050 242.798 1.00 82.43  ? 177 TRP F CE3   1 
ATOM   13471 C  CZ2   . TRP F 2 177 ? 217.022 167.192 244.401 1.00 82.43  ? 177 TRP F CZ2   1 
ATOM   13472 C  CZ3   . TRP F 2 177 ? 215.824 169.271 244.144 1.00 82.43  ? 177 TRP F CZ3   1 
ATOM   13473 C  CH2   . TRP F 2 177 ? 216.520 168.347 244.931 1.00 82.43  ? 177 TRP F CH2   1 
ATOM   13474 N  N     . ALA F 2 178 ? 217.750 170.558 240.168 1.00 84.89  ? 178 ALA F N     1 
ATOM   13475 C  CA    . ALA F 2 178 ? 217.933 171.648 241.111 1.00 84.89  ? 178 ALA F CA    1 
ATOM   13476 C  C     . ALA F 2 178 ? 217.645 173.020 240.524 1.00 84.89  ? 178 ALA F C     1 
ATOM   13477 O  O     . ALA F 2 178 ? 217.528 173.981 241.291 1.00 84.89  ? 178 ALA F O     1 
ATOM   13478 C  CB    . ALA F 2 178 ? 219.361 171.625 241.660 1.00 84.89  ? 178 ALA F CB    1 
ATOM   13479 N  N     . LEU F 2 179 ? 217.520 173.149 239.206 1.00 84.47  ? 179 LEU F N     1 
ATOM   13480 C  CA    . LEU F 2 179 ? 217.339 174.466 238.599 1.00 84.47  ? 179 LEU F CA    1 
ATOM   13481 C  C     . LEU F 2 179 ? 215.904 174.909 238.863 1.00 84.47  ? 179 LEU F C     1 
ATOM   13482 O  O     . LEU F 2 179 ? 215.019 174.840 238.006 1.00 84.47  ? 179 LEU F O     1 
ATOM   13483 C  CB    . LEU F 2 179 ? 217.674 174.427 237.116 1.00 84.47  ? 179 LEU F CB    1 
ATOM   13484 C  CG    . LEU F 2 179 ? 219.166 174.137 236.956 1.00 84.47  ? 179 LEU F CG    1 
ATOM   13485 C  CD1   . LEU F 2 179 ? 219.573 173.942 235.511 1.00 84.47  ? 179 LEU F CD1   1 
ATOM   13486 C  CD2   . LEU F 2 179 ? 219.972 175.243 237.607 1.00 84.47  ? 179 LEU F CD2   1 
ATOM   13487 N  N     . ARG F 2 180 ? 215.683 175.364 240.093 1.00 78.79  ? 180 ARG F N     1 
ATOM   13488 C  CA    . ARG F 2 180 ? 214.378 175.802 240.561 1.00 78.79  ? 180 ARG F CA    1 
ATOM   13489 C  C     . ARG F 2 180 ? 214.587 176.647 241.809 1.00 78.79  ? 180 ARG F C     1 
ATOM   13490 O  O     . ARG F 2 180 ? 215.719 176.893 242.234 1.00 78.79  ? 180 ARG F O     1 
ATOM   13491 C  CB    . ARG F 2 180 ? 213.460 174.617 240.864 1.00 78.79  ? 180 ARG F CB    1 
ATOM   13492 C  CG    . ARG F 2 180 ? 213.898 173.785 242.054 1.00 78.79  ? 180 ARG F CG    1 
ATOM   13493 C  CD    . ARG F 2 180 ? 212.923 172.652 242.325 1.00 78.79  ? 180 ARG F CD    1 
ATOM   13494 N  NE    . ARG F 2 180 ? 211.541 173.023 242.041 1.00 78.79  ? 180 ARG F NE    1 
ATOM   13495 C  CZ    . ARG F 2 180 ? 210.815 173.844 242.787 1.00 78.79  ? 180 ARG F CZ    1 
ATOM   13496 N  NH1   . ARG F 2 180 ? 211.312 174.418 243.869 1.00 78.79  ? 180 ARG F NH1   1 
ATOM   13497 N  NH2   . ARG F 2 180 ? 209.558 174.097 242.436 1.00 78.79  ? 180 ARG F NH2   1 
ATOM   13498 N  N     . ALA F 2 181 ? 213.480 177.089 242.401 1.00 78.31  ? 181 ALA F N     1 
ATOM   13499 C  CA    . ALA F 2 181 ? 213.520 177.816 243.665 1.00 78.31  ? 181 ALA F CA    1 
ATOM   13500 C  C     . ALA F 2 181 ? 213.677 176.859 244.842 1.00 78.31  ? 181 ALA F C     1 
ATOM   13501 O  O     . ALA F 2 181 ? 212.690 176.303 245.332 1.00 78.31  ? 181 ALA F O     1 
ATOM   13502 C  CB    . ALA F 2 181 ? 212.264 178.672 243.832 1.00 78.31  ? 181 ALA F CB    1 
ATOM   13503 N  N     . MET F 2 182 ? 214.917 176.649 245.293 1.00 83.74  ? 182 MET F N     1 
ATOM   13504 C  CA    . MET F 2 182 ? 215.245 175.781 246.414 1.00 83.74  ? 182 MET F CA    1 
ATOM   13505 C  C     . MET F 2 182 ? 215.147 176.568 247.721 1.00 83.74  ? 182 MET F C     1 
ATOM   13506 O  O     . MET F 2 182 ? 215.308 177.792 247.730 1.00 83.74  ? 182 MET F O     1 
ATOM   13507 C  CB    . MET F 2 182 ? 216.653 175.213 246.220 1.00 83.74  ? 182 MET F CB    1 
ATOM   13508 C  CG    . MET F 2 182 ? 216.890 173.817 246.791 1.00 83.74  ? 182 MET F CG    1 
ATOM   13509 S  SD    . MET F 2 182 ? 216.187 172.450 245.859 1.00 83.74  ? 182 MET F SD    1 
ATOM   13510 C  CE    . MET F 2 182 ? 217.003 172.753 244.313 1.00 83.74  ? 182 MET F CE    1 
ATOM   13511 N  N     . PRO F 2 183 ? 214.846 175.907 248.844 1.00 81.66  ? 183 PRO F N     1 
ATOM   13512 C  CA    . PRO F 2 183 ? 214.792 176.615 250.132 1.00 81.66  ? 183 PRO F CA    1 
ATOM   13513 C  C     . PRO F 2 183 ? 216.125 177.240 250.525 1.00 81.66  ? 183 PRO F C     1 
ATOM   13514 O  O     . PRO F 2 183 ? 217.182 176.922 249.977 1.00 81.66  ? 183 PRO F O     1 
ATOM   13515 C  CB    . PRO F 2 183 ? 214.386 175.519 251.120 1.00 81.66  ? 183 PRO F CB    1 
ATOM   13516 C  CG    . PRO F 2 183 ? 213.649 174.542 250.301 1.00 81.66  ? 183 PRO F CG    1 
ATOM   13517 C  CD    . PRO F 2 183 ? 214.312 174.540 248.962 1.00 81.66  ? 183 PRO F CD    1 
ATOM   13518 N  N     . ASP F 2 184 ? 216.057 178.133 251.517 1.00 88.48  ? 184 ASP F N     1 
ATOM   13519 C  CA    . ASP F 2 184 ? 217.206 178.967 251.860 1.00 88.48  ? 184 ASP F CA    1 
ATOM   13520 C  C     . ASP F 2 184 ? 218.402 178.130 252.306 1.00 88.48  ? 184 ASP F C     1 
ATOM   13521 O  O     . ASP F 2 184 ? 219.545 178.433 251.945 1.00 88.48  ? 184 ASP F O     1 
ATOM   13522 C  CB    . ASP F 2 184 ? 216.821 179.970 252.949 1.00 88.48  ? 184 ASP F CB    1 
ATOM   13523 C  CG    . ASP F 2 184 ? 217.809 181.121 253.066 1.00 88.48  ? 184 ASP F CG    1 
ATOM   13524 O  OD1   . ASP F 2 184 ? 217.355 182.274 253.223 1.00 88.48  ? 184 ASP F OD1   1 
ATOM   13525 O  OD2   . ASP F 2 184 ? 219.034 180.886 253.000 1.00 88.48  ? 184 ASP F OD2   1 
ATOM   13526 N  N     . ASP F 2 185 ? 218.166 177.082 253.097 1.00 96.40  ? 185 ASP F N     1 
ATOM   13527 C  CA    . ASP F 2 185 ? 219.237 176.273 253.668 1.00 96.40  ? 185 ASP F CA    1 
ATOM   13528 C  C     . ASP F 2 185 ? 219.494 174.981 252.893 1.00 96.40  ? 185 ASP F C     1 
ATOM   13529 O  O     . ASP F 2 185 ? 219.831 173.954 253.492 1.00 96.40  ? 185 ASP F O     1 
ATOM   13530 C  CB    . ASP F 2 185 ? 218.938 175.976 255.138 1.00 96.40  ? 185 ASP F CB    1 
ATOM   13531 C  CG    . ASP F 2 185 ? 217.669 175.169 255.327 1.00 96.40  ? 185 ASP F CG    1 
ATOM   13532 O  OD1   . ASP F 2 185 ? 216.991 174.872 254.323 1.00 96.40  ? 185 ASP F OD1   1 
ATOM   13533 O  OD2   . ASP F 2 185 ? 217.349 174.829 256.486 1.00 96.40  ? 185 ASP F OD2   1 
ATOM   13534 N  N     . SER F 2 186 ? 219.341 175.008 251.573 1.00 98.06  ? 186 SER F N     1 
ATOM   13535 C  CA    . SER F 2 186 ? 219.609 173.823 250.770 1.00 98.06  ? 186 SER F CA    1 
ATOM   13536 C  C     . SER F 2 186 ? 221.100 173.506 250.732 1.00 98.06  ? 186 SER F C     1 
ATOM   13537 O  O     . SER F 2 186 ? 221.952 174.395 250.814 1.00 98.06  ? 186 SER F O     1 
ATOM   13538 C  CB    . SER F 2 186 ? 219.091 174.014 249.351 1.00 98.06  ? 186 SER F CB    1 
ATOM   13539 O  OG    . SER F 2 186 ? 219.238 172.819 248.603 1.00 98.06  ? 186 SER F OG    1 
ATOM   13540 N  N     . GLU F 2 187 ? 221.410 172.219 250.599 1.00 102.92 ? 187 GLU F N     1 
ATOM   13541 C  CA    . GLU F 2 187 ? 222.798 171.781 250.549 1.00 102.92 ? 187 GLU F CA    1 
ATOM   13542 C  C     . GLU F 2 187 ? 223.469 172.244 249.261 1.00 102.92 ? 187 GLU F C     1 
ATOM   13543 O  O     . GLU F 2 187 ? 222.885 172.182 248.176 1.00 102.92 ? 187 GLU F O     1 
ATOM   13544 C  CB    . GLU F 2 187 ? 222.874 170.260 250.666 1.00 102.92 ? 187 GLU F CB    1 
ATOM   13545 C  CG    . GLU F 2 187 ? 222.184 169.711 251.906 1.00 102.92 ? 187 GLU F CG    1 
ATOM   13546 C  CD    . GLU F 2 187 ? 222.119 168.198 251.918 1.00 102.92 ? 187 GLU F CD    1 
ATOM   13547 O  OE1   . GLU F 2 187 ? 222.104 167.593 250.826 1.00 102.92 ? 187 GLU F OE1   1 
ATOM   13548 O  OE2   . GLU F 2 187 ? 222.079 167.612 253.021 1.00 102.92 ? 187 GLU F OE2   1 
ATOM   13549 N  N     . GLN F 2 188 ? 224.719 172.699 249.389 1.00 103.13 ? 188 GLN F N     1 
ATOM   13550 C  CA    . GLN F 2 188 ? 225.447 173.232 248.242 1.00 103.13 ? 188 GLN F CA    1 
ATOM   13551 C  C     . GLN F 2 188 ? 225.769 172.155 247.215 1.00 103.13 ? 188 GLN F C     1 
ATOM   13552 O  O     . GLN F 2 188 ? 225.803 172.442 246.013 1.00 103.13 ? 188 GLN F O     1 
ATOM   13553 C  CB    . GLN F 2 188 ? 226.735 173.909 248.711 1.00 103.13 ? 188 GLN F CB    1 
ATOM   13554 C  CG    . GLN F 2 188 ? 226.545 175.289 249.325 1.00 103.13 ? 188 GLN F CG    1 
ATOM   13555 C  CD    . GLN F 2 188 ? 225.455 176.099 248.649 1.00 103.13 ? 188 GLN F CD    1 
ATOM   13556 O  OE1   . GLN F 2 188 ? 225.431 176.235 247.426 1.00 103.13 ? 188 GLN F OE1   1 
ATOM   13557 N  NE2   . GLN F 2 188 ? 224.541 176.637 249.446 1.00 103.13 ? 188 GLN F NE2   1 
ATOM   13558 N  N     . SER F 2 189 ? 226.019 170.923 247.663 1.00 103.05 ? 189 SER F N     1 
ATOM   13559 C  CA    . SER F 2 189 ? 226.477 169.880 246.751 1.00 103.05 ? 189 SER F CA    1 
ATOM   13560 C  C     . SER F 2 189 ? 225.447 169.562 245.675 1.00 103.05 ? 189 SER F C     1 
ATOM   13561 O  O     . SER F 2 189 ? 225.817 169.167 244.564 1.00 103.05 ? 189 SER F O     1 
ATOM   13562 C  CB    . SER F 2 189 ? 226.833 168.616 247.535 1.00 103.05 ? 189 SER F CB    1 
ATOM   13563 O  OG    . SER F 2 189 ? 225.823 168.292 248.474 1.00 103.05 ? 189 SER F OG    1 
ATOM   13564 N  N     . ILE F 2 190 ? 224.154 169.727 245.974 1.00 101.14 ? 190 ILE F N     1 
ATOM   13565 C  CA    . ILE F 2 190 ? 223.115 169.373 245.012 1.00 101.14 ? 190 ILE F CA    1 
ATOM   13566 C  C     . ILE F 2 190 ? 222.739 170.528 244.097 1.00 101.14 ? 190 ILE F C     1 
ATOM   13567 O  O     . ILE F 2 190 ? 221.889 170.352 243.215 1.00 101.14 ? 190 ILE F O     1 
ATOM   13568 C  CB    . ILE F 2 190 ? 221.839 168.861 245.713 1.00 101.14 ? 190 ILE F CB    1 
ATOM   13569 C  CG1   . ILE F 2 190 ? 221.135 170.002 246.445 1.00 101.14 ? 190 ILE F CG1   1 
ATOM   13570 C  CG2   . ILE F 2 190 ? 222.172 167.729 246.672 1.00 101.14 ? 190 ILE F CG2   1 
ATOM   13571 C  CD1   . ILE F 2 190 ? 219.813 169.601 247.051 1.00 101.14 ? 190 ILE F CD1   1 
ATOM   13572 N  N     . LEU F 2 191 ? 223.350 171.697 244.264 1.00 98.72  ? 191 LEU F N     1 
ATOM   13573 C  CA    . LEU F 2 191 ? 223.010 172.861 243.457 1.00 98.72  ? 191 LEU F CA    1 
ATOM   13574 C  C     . LEU F 2 191 ? 223.881 172.919 242.209 1.00 98.72  ? 191 LEU F C     1 
ATOM   13575 O  O     . LEU F 2 191 ? 225.105 172.775 242.287 1.00 98.72  ? 191 LEU F O     1 
ATOM   13576 C  CB    . LEU F 2 191 ? 223.157 174.146 244.269 1.00 98.72  ? 191 LEU F CB    1 
ATOM   13577 C  CG    . LEU F 2 191 ? 222.295 174.220 245.527 1.00 98.72  ? 191 LEU F CG    1 
ATOM   13578 C  CD1   . LEU F 2 191 ? 222.435 175.574 246.196 1.00 98.72  ? 191 LEU F CD1   1 
ATOM   13579 C  CD2   . LEU F 2 191 ? 220.844 173.942 245.177 1.00 98.72  ? 191 LEU F CD2   1 
ATOM   13580 N  N     . CYS F 2 192 ? 223.240 173.132 241.061 1.00 96.57  ? 192 CYS F N     1 
ATOM   13581 C  CA    . CYS F 2 192 ? 223.917 173.225 239.773 1.00 96.57  ? 192 CYS F CA    1 
ATOM   13582 C  C     . CYS F 2 192 ? 224.114 174.696 239.431 1.00 96.57  ? 192 CYS F C     1 
ATOM   13583 O  O     . CYS F 2 192 ? 223.153 175.401 239.109 1.00 96.57  ? 192 CYS F O     1 
ATOM   13584 C  CB    . CYS F 2 192 ? 223.113 172.516 238.686 1.00 96.57  ? 192 CYS F CB    1 
ATOM   13585 S  SG    . CYS F 2 192 ? 223.820 172.639 237.025 1.00 96.57  ? 192 CYS F SG    1 
ATOM   13586 N  N     . GLY F 2 193 ? 225.357 175.154 239.499 1.00 96.26  ? 193 GLY F N     1 
ATOM   13587 C  CA    . GLY F 2 193 ? 225.679 176.525 239.163 1.00 96.26  ? 193 GLY F CA    1 
ATOM   13588 C  C     . GLY F 2 193 ? 225.465 177.482 240.320 1.00 96.26  ? 193 GLY F C     1 
ATOM   13589 O  O     . GLY F 2 193 ? 225.297 177.094 241.480 1.00 96.26  ? 193 GLY F O     1 
ATOM   13590 N  N     . GLU F 2 194 ? 225.467 178.769 239.981 1.00 90.41  ? 194 GLU F N     1 
ATOM   13591 C  CA    . GLU F 2 194 ? 225.338 179.826 240.974 1.00 90.41  ? 194 GLU F CA    1 
ATOM   13592 C  C     . GLU F 2 194 ? 223.878 180.032 241.349 1.00 90.41  ? 194 GLU F C     1 
ATOM   13593 O  O     . GLU F 2 194 ? 222.986 179.931 240.503 1.00 90.41  ? 194 GLU F O     1 
ATOM   13594 C  CB    . GLU F 2 194 ? 225.924 181.131 240.440 1.00 90.41  ? 194 GLU F CB    1 
ATOM   13595 C  CG    . GLU F 2 194 ? 225.905 182.268 241.442 1.00 90.41  ? 194 GLU F CG    1 
ATOM   13596 C  CD    . GLU F 2 194 ? 226.535 183.529 240.896 1.00 90.41  ? 194 GLU F CD    1 
ATOM   13597 O  OE1   . GLU F 2 194 ? 226.965 183.517 239.725 1.00 90.41  ? 194 GLU F OE1   1 
ATOM   13598 O  OE2   . GLU F 2 194 ? 226.607 184.529 241.641 1.00 90.41  ? 194 GLU F OE2   1 
ATOM   13599 N  N     . TYR F 2 195 ? 223.634 180.316 242.627 1.00 85.14  ? 195 TYR F N     1 
ATOM   13600 C  CA    . TYR F 2 195 ? 222.281 180.475 243.149 1.00 85.14  ? 195 TYR F CA    1 
ATOM   13601 C  C     . TYR F 2 195 ? 222.197 181.788 243.915 1.00 85.14  ? 195 TYR F C     1 
ATOM   13602 O  O     . TYR F 2 195 ? 222.812 181.933 244.976 1.00 85.14  ? 195 TYR F O     1 
ATOM   13603 C  CB    . TYR F 2 195 ? 221.914 179.291 244.033 1.00 85.14  ? 195 TYR F CB    1 
ATOM   13604 C  CG    . TYR F 2 195 ? 221.269 178.185 243.247 1.00 85.14  ? 195 TYR F CG    1 
ATOM   13605 C  CD1   . TYR F 2 195 ? 222.038 177.164 242.714 1.00 85.14  ? 195 TYR F CD1   1 
ATOM   13606 C  CD2   . TYR F 2 195 ? 219.903 178.161 243.028 1.00 85.14  ? 195 TYR F CD2   1 
ATOM   13607 C  CE1   . TYR F 2 195 ? 221.469 176.153 241.991 1.00 85.14  ? 195 TYR F CE1   1 
ATOM   13608 C  CE2   . TYR F 2 195 ? 219.322 177.145 242.307 1.00 85.14  ? 195 TYR F CE2   1 
ATOM   13609 C  CZ    . TYR F 2 195 ? 220.114 176.146 241.790 1.00 85.14  ? 195 TYR F CZ    1 
ATOM   13610 O  OH    . TYR F 2 195 ? 219.559 175.128 241.063 1.00 85.14  ? 195 TYR F OH    1 
ATOM   13611 N  N     . ALA F 2 196 ? 221.446 182.743 243.373 1.00 80.57  ? 196 ALA F N     1 
ATOM   13612 C  CA    . ALA F 2 196 ? 221.268 184.033 244.023 1.00 80.57  ? 196 ALA F CA    1 
ATOM   13613 C  C     . ALA F 2 196 ? 220.081 183.994 244.975 1.00 80.57  ? 196 ALA F C     1 
ATOM   13614 O  O     . ALA F 2 196 ? 219.058 183.366 244.689 1.00 80.57  ? 196 ALA F O     1 
ATOM   13615 C  CB    . ALA F 2 196 ? 221.065 185.132 242.980 1.00 80.57  ? 196 ALA F CB    1 
ATOM   13616 N  N     . LEU F 2 197 ? 220.221 184.672 246.111 1.00 77.08  ? 197 LEU F N     1 
ATOM   13617 C  CA    . LEU F 2 197 ? 219.154 184.712 247.101 1.00 77.08  ? 197 LEU F CA    1 
ATOM   13618 C  C     . LEU F 2 197 ? 218.120 185.758 246.707 1.00 77.08  ? 197 LEU F C     1 
ATOM   13619 O  O     . LEU F 2 197 ? 218.466 186.901 246.401 1.00 77.08  ? 197 LEU F O     1 
ATOM   13620 C  CB    . LEU F 2 197 ? 219.717 185.017 248.488 1.00 77.08  ? 197 LEU F CB    1 
ATOM   13621 C  CG    . LEU F 2 197 ? 218.684 184.977 249.612 1.00 77.08  ? 197 LEU F CG    1 
ATOM   13622 C  CD1   . LEU F 2 197 ? 218.076 183.589 249.707 1.00 77.08  ? 197 LEU F CD1   1 
ATOM   13623 C  CD2   . LEU F 2 197 ? 219.298 185.387 250.939 1.00 77.08  ? 197 LEU F CD2   1 
ATOM   13624 N  N     . ALA F 2 198 ? 216.851 185.360 246.703 1.00 77.78  ? 198 ALA F N     1 
ATOM   13625 C  CA    . ALA F 2 198 ? 215.762 186.236 246.299 1.00 77.78  ? 198 ALA F CA    1 
ATOM   13626 C  C     . ALA F 2 198 ? 214.486 185.762 246.980 1.00 77.78  ? 198 ALA F C     1 
ATOM   13627 O  O     . ALA F 2 198 ? 214.485 184.774 247.719 1.00 77.78  ? 198 ALA F O     1 
ATOM   13628 C  CB    . ALA F 2 198 ? 215.610 186.261 244.776 1.00 77.78  ? 198 ALA F CB    1 
ATOM   13629 N  N     . MET F 2 199 ? 213.391 186.472 246.727 1.00 76.78  ? 199 MET F N     1 
ATOM   13630 C  CA    . MET F 2 199 ? 212.100 186.142 247.317 1.00 76.78  ? 199 MET F CA    1 
ATOM   13631 C  C     . MET F 2 199 ? 211.232 185.438 246.283 1.00 76.78  ? 199 MET F C     1 
ATOM   13632 O  O     . MET F 2 199 ? 210.919 186.012 245.235 1.00 76.78  ? 199 MET F O     1 
ATOM   13633 C  CB    . MET F 2 199 ? 211.395 187.391 247.838 1.00 76.78  ? 199 MET F CB    1 
ATOM   13634 C  CG    . MET F 2 199 ? 210.072 187.084 248.512 1.00 76.78  ? 199 MET F CG    1 
ATOM   13635 S  SD    . MET F 2 199 ? 209.230 188.538 249.160 1.00 76.78  ? 199 MET F SD    1 
ATOM   13636 C  CE    . MET F 2 199 ? 208.685 189.328 247.649 1.00 76.78  ? 199 MET F CE    1 
ATOM   13637 N  N     . SER F 2 200 ? 210.845 184.201 246.581 1.00 77.29  ? 200 SER F N     1 
ATOM   13638 C  CA    . SER F 2 200 ? 209.953 183.446 245.714 1.00 77.29  ? 200 SER F CA    1 
ATOM   13639 C  C     . SER F 2 200 ? 209.299 182.340 246.524 1.00 77.29  ? 200 SER F C     1 
ATOM   13640 O  O     . SER F 2 200 ? 209.796 181.941 247.580 1.00 77.29  ? 200 SER F O     1 
ATOM   13641 C  CB    . SER F 2 200 ? 210.695 182.852 244.516 1.00 77.29  ? 200 SER F CB    1 
ATOM   13642 O  OG    . SER F 2 200 ? 209.874 181.914 243.845 1.00 77.29  ? 200 SER F OG    1 
ATOM   13643 N  N     . ALA F 2 201 ? 208.189 181.832 246.003 1.00 74.61  ? 201 ALA F N     1 
ATOM   13644 C  CA    . ALA F 2 201 ? 207.477 180.753 246.666 1.00 74.61  ? 201 ALA F CA    1 
ATOM   13645 C  C     . ALA F 2 201 ? 208.074 179.406 246.289 1.00 74.61  ? 201 ALA F C     1 
ATOM   13646 O  O     . ALA F 2 201 ? 208.565 179.208 245.174 1.00 74.61  ? 201 ALA F O     1 
ATOM   13647 C  CB    . ALA F 2 201 ? 205.992 180.783 246.310 1.00 74.61  ? 201 ALA F CB    1 
ATOM   13648 N  N     . LEU F 2 202 ? 208.032 178.472 247.236 1.00 75.25  ? 202 LEU F N     1 
ATOM   13649 C  CA    . LEU F 2 202 ? 208.595 177.151 247.008 1.00 75.25  ? 202 LEU F CA    1 
ATOM   13650 C  C     . LEU F 2 202 ? 207.574 176.136 246.517 1.00 75.25  ? 202 LEU F C     1 
ATOM   13651 O  O     . LEU F 2 202 ? 207.951 175.208 245.794 1.00 75.25  ? 202 LEU F O     1 
ATOM   13652 C  CB    . LEU F 2 202 ? 209.252 176.631 248.287 1.00 75.25  ? 202 LEU F CB    1 
ATOM   13653 C  CG    . LEU F 2 202 ? 210.320 177.518 248.922 1.00 75.25  ? 202 LEU F CG    1 
ATOM   13654 C  CD1   . LEU F 2 202 ? 210.972 176.787 250.074 1.00 75.25  ? 202 LEU F CD1   1 
ATOM   13655 C  CD2   . LEU F 2 202 ? 211.355 177.937 247.895 1.00 75.25  ? 202 LEU F CD2   1 
ATOM   13656 N  N     . GLN F 2 203 ? 206.298 176.286 246.864 1.00 76.54  ? 203 GLN F N     1 
ATOM   13657 C  CA    . GLN F 2 203 ? 205.271 175.389 246.354 1.00 76.54  ? 203 GLN F CA    1 
ATOM   13658 C  C     . GLN F 2 203 ? 204.297 176.188 245.505 1.00 76.54  ? 203 GLN F C     1 
ATOM   13659 O  O     . GLN F 2 203 ? 204.080 177.379 245.740 1.00 76.54  ? 203 GLN F O     1 
ATOM   13660 C  CB    . GLN F 2 203 ? 204.470 174.679 247.463 1.00 76.54  ? 203 GLN F CB    1 
ATOM   13661 C  CG    . GLN F 2 203 ? 205.256 173.858 248.484 1.00 76.54  ? 203 GLN F CG    1 
ATOM   13662 C  CD    . GLN F 2 203 ? 205.994 174.710 249.498 1.00 76.54  ? 203 GLN F CD    1 
ATOM   13663 O  OE1   . GLN F 2 203 ? 206.403 175.829 249.210 1.00 76.54  ? 203 GLN F OE1   1 
ATOM   13664 N  NE2   . GLN F 2 203 ? 206.164 174.178 250.702 1.00 76.54  ? 203 GLN F NE2   1 
ATOM   13665 N  N     . SER F 2 204 ? 203.718 175.528 244.511 1.00 78.98  ? 204 SER F N     1 
ATOM   13666 C  CA    . SER F 2 204 ? 202.685 176.171 243.718 1.00 78.98  ? 204 SER F CA    1 
ATOM   13667 C  C     . SER F 2 204 ? 201.467 176.445 244.598 1.00 78.98  ? 204 SER F C     1 
ATOM   13668 O  O     . SER F 2 204 ? 201.165 175.654 245.496 1.00 78.98  ? 204 SER F O     1 
ATOM   13669 C  CB    . SER F 2 204 ? 202.297 175.294 242.529 1.00 78.98  ? 204 SER F CB    1 
ATOM   13670 O  OG    . SER F 2 204 ? 201.855 174.018 242.957 1.00 78.98  ? 204 SER F OG    1 
ATOM   13671 N  N     . PRO F 2 205 ? 200.753 177.557 244.379 1.00 75.29  ? 205 PRO F N     1 
ATOM   13672 C  CA    . PRO F 2 205 ? 200.938 178.578 243.339 1.00 75.29  ? 205 PRO F CA    1 
ATOM   13673 C  C     . PRO F 2 205 ? 202.107 179.511 243.628 1.00 75.29  ? 205 PRO F C     1 
ATOM   13674 O  O     . PRO F 2 205 ? 202.366 179.858 244.776 1.00 75.29  ? 205 PRO F O     1 
ATOM   13675 C  CB    . PRO F 2 205 ? 199.609 179.334 243.363 1.00 75.29  ? 205 PRO F CB    1 
ATOM   13676 C  CG    . PRO F 2 205 ? 199.154 179.223 244.781 1.00 75.29  ? 205 PRO F CG    1 
ATOM   13677 C  CD    . PRO F 2 205 ? 199.606 177.866 245.246 1.00 75.29  ? 205 PRO F CD    1 
ATOM   13678 N  N     . TYR F 2 206 ? 202.821 179.928 242.584 1.00 75.44  ? 206 TYR F N     1 
ATOM   13679 C  CA    . TYR F 2 206 ? 204.019 180.743 242.713 1.00 75.44  ? 206 TYR F CA    1 
ATOM   13680 C  C     . TYR F 2 206 ? 203.737 182.235 242.597 1.00 75.44  ? 206 TYR F C     1 
ATOM   13681 O  O     . TYR F 2 206 ? 204.646 183.041 242.819 1.00 75.44  ? 206 TYR F O     1 
ATOM   13682 C  CB    . TYR F 2 206 ? 205.031 180.317 241.644 1.00 75.44  ? 206 TYR F CB    1 
ATOM   13683 C  CG    . TYR F 2 206 ? 205.754 179.045 242.002 1.00 75.44  ? 206 TYR F CG    1 
ATOM   13684 C  CD1   . TYR F 2 206 ? 205.864 178.640 243.319 1.00 75.44  ? 206 TYR F CD1   1 
ATOM   13685 C  CD2   . TYR F 2 206 ? 206.247 178.206 241.021 1.00 75.44  ? 206 TYR F CD2   1 
ATOM   13686 C  CE1   . TYR F 2 206 ? 206.498 177.470 243.651 1.00 75.44  ? 206 TYR F CE1   1 
ATOM   13687 C  CE2   . TYR F 2 206 ? 206.848 177.010 241.348 1.00 75.44  ? 206 TYR F CE2   1 
ATOM   13688 C  CZ    . TYR F 2 206 ? 206.997 176.661 242.672 1.00 75.44  ? 206 TYR F CZ    1 
ATOM   13689 O  OH    . TYR F 2 206 ? 207.623 175.479 243.007 1.00 75.44  ? 206 TYR F OH    1 
ATOM   13690 N  N     . TRP F 2 207 ? 202.516 182.622 242.235 1.00 74.67  ? 207 TRP F N     1 
ATOM   13691 C  CA    . TRP F 2 207 ? 202.154 184.030 242.145 1.00 74.67  ? 207 TRP F CA    1 
ATOM   13692 C  C     . TRP F 2 207 ? 201.563 184.570 243.437 1.00 74.67  ? 207 TRP F C     1 
ATOM   13693 O  O     . TRP F 2 207 ? 201.354 185.783 243.545 1.00 74.67  ? 207 TRP F O     1 
ATOM   13694 C  CB    . TRP F 2 207 ? 201.154 184.249 241.009 1.00 74.67  ? 207 TRP F CB    1 
ATOM   13695 C  CG    . TRP F 2 207 ? 200.110 183.199 240.965 1.00 74.67  ? 207 TRP F CG    1 
ATOM   13696 C  CD1   . TRP F 2 207 ? 200.087 182.109 240.152 1.00 74.67  ? 207 TRP F CD1   1 
ATOM   13697 C  CD2   . TRP F 2 207 ? 198.932 183.123 241.775 1.00 74.67  ? 207 TRP F CD2   1 
ATOM   13698 N  NE1   . TRP F 2 207 ? 198.968 181.357 240.402 1.00 74.67  ? 207 TRP F NE1   1 
ATOM   13699 C  CE2   . TRP F 2 207 ? 198.241 181.958 241.394 1.00 74.67  ? 207 TRP F CE2   1 
ATOM   13700 C  CE3   . TRP F 2 207 ? 198.395 183.926 242.784 1.00 74.67  ? 207 TRP F CE3   1 
ATOM   13701 C  CZ2   . TRP F 2 207 ? 197.044 181.574 241.985 1.00 74.67  ? 207 TRP F CZ2   1 
ATOM   13702 C  CZ3   . TRP F 2 207 ? 197.203 183.545 243.367 1.00 74.67  ? 207 TRP F CZ3   1 
ATOM   13703 C  CH2   . TRP F 2 207 ? 196.540 182.380 242.966 1.00 74.67  ? 207 TRP F CH2   1 
ATOM   13704 N  N     . ASP F 2 208 ? 201.301 183.709 244.415 1.00 76.34  ? 208 ASP F N     1 
ATOM   13705 C  CA    . ASP F 2 208 ? 200.726 184.137 245.683 1.00 76.34  ? 208 ASP F CA    1 
ATOM   13706 C  C     . ASP F 2 208 ? 201.806 184.841 246.488 1.00 76.34  ? 208 ASP F C     1 
ATOM   13707 O  O     . ASP F 2 208 ? 202.769 184.210 246.934 1.00 76.34  ? 208 ASP F O     1 
ATOM   13708 C  CB    . ASP F 2 208 ? 200.167 182.945 246.449 1.00 76.34  ? 208 ASP F CB    1 
ATOM   13709 C  CG    . ASP F 2 208 ? 199.134 183.350 247.472 1.00 76.34  ? 208 ASP F CG    1 
ATOM   13710 O  OD1   . ASP F 2 208 ? 199.018 184.561 247.749 1.00 76.34  ? 208 ASP F OD1   1 
ATOM   13711 O  OD2   . ASP F 2 208 ? 198.442 182.458 248.005 1.00 76.34  ? 208 ASP F OD2   1 
ATOM   13712 N  N     . ARG F 2 209 ? 201.649 186.149 246.674 1.00 75.57  ? 209 ARG F N     1 
ATOM   13713 C  CA    . ARG F 2 209 ? 202.667 186.931 247.359 1.00 75.57  ? 209 ARG F CA    1 
ATOM   13714 C  C     . ARG F 2 209 ? 202.671 186.705 248.864 1.00 75.57  ? 209 ARG F C     1 
ATOM   13715 O  O     . ARG F 2 209 ? 203.667 187.023 249.521 1.00 75.57  ? 209 ARG F O     1 
ATOM   13716 C  CB    . ARG F 2 209 ? 202.474 188.410 247.040 1.00 75.57  ? 209 ARG F CB    1 
ATOM   13717 C  CG    . ARG F 2 209 ? 203.081 188.811 245.708 1.00 75.57  ? 209 ARG F CG    1 
ATOM   13718 C  CD    . ARG F 2 209 ? 203.261 190.307 245.614 1.00 75.57  ? 209 ARG F CD    1 
ATOM   13719 N  NE    . ARG F 2 209 ? 201.990 190.966 245.344 1.00 75.57  ? 209 ARG F NE    1 
ATOM   13720 C  CZ    . ARG F 2 209 ? 201.549 192.033 245.992 1.00 75.57  ? 209 ARG F CZ    1 
ATOM   13721 N  NH1   . ARG F 2 209 ? 202.258 192.599 246.953 1.00 75.57  ? 209 ARG F NH1   1 
ATOM   13722 N  NH2   . ARG F 2 209 ? 200.364 192.542 245.670 1.00 75.57  ? 209 ARG F NH2   1 
ATOM   13723 N  N     . SER F 2 210 ? 201.592 186.158 249.422 1.00 75.63  ? 210 SER F N     1 
ATOM   13724 C  CA    . SER F 2 210 ? 201.586 185.802 250.833 1.00 75.63  ? 210 SER F CA    1 
ATOM   13725 C  C     . SER F 2 210 ? 202.400 184.548 251.120 1.00 75.63  ? 210 SER F C     1 
ATOM   13726 O  O     . SER F 2 210 ? 202.821 184.347 252.263 1.00 75.63  ? 210 SER F O     1 
ATOM   13727 C  CB    . SER F 2 210 ? 200.149 185.609 251.316 1.00 75.63  ? 210 SER F CB    1 
ATOM   13728 O  OG    . SER F 2 210 ? 199.509 184.569 250.599 1.00 75.63  ? 210 SER F OG    1 
ATOM   13729 N  N     . LEU F 2 211 ? 202.635 183.710 250.114 1.00 76.33  ? 211 LEU F N     1 
ATOM   13730 C  CA    . LEU F 2 211 ? 203.441 182.507 250.264 1.00 76.33  ? 211 LEU F CA    1 
ATOM   13731 C  C     . LEU F 2 211 ? 204.909 182.745 249.950 1.00 76.33  ? 211 LEU F C     1 
ATOM   13732 O  O     . LEU F 2 211 ? 205.695 181.792 249.968 1.00 76.33  ? 211 LEU F O     1 
ATOM   13733 C  CB    . LEU F 2 211 ? 202.901 181.392 249.362 1.00 76.33  ? 211 LEU F CB    1 
ATOM   13734 C  CG    . LEU F 2 211 ? 201.893 180.403 249.952 1.00 76.33  ? 211 LEU F CG    1 
ATOM   13735 C  CD1   . LEU F 2 211 ? 200.790 181.120 250.714 1.00 76.33  ? 211 LEU F CD1   1 
ATOM   13736 C  CD2   . LEU F 2 211 ? 201.309 179.522 248.856 1.00 76.33  ? 211 LEU F CD2   1 
ATOM   13737 N  N     . HIS F 2 212 ? 205.293 183.981 249.652 1.00 75.42  ? 212 HIS F N     1 
ATOM   13738 C  CA    . HIS F 2 212 ? 206.653 184.258 249.219 1.00 75.42  ? 212 HIS F CA    1 
ATOM   13739 C  C     . HIS F 2 212 ? 207.626 184.172 250.387 1.00 75.42  ? 212 HIS F C     1 
ATOM   13740 O  O     . HIS F 2 212 ? 207.358 184.671 251.482 1.00 75.42  ? 212 HIS F O     1 
ATOM   13741 C  CB    . HIS F 2 212 ? 206.719 185.634 248.565 1.00 75.42  ? 212 HIS F CB    1 
ATOM   13742 C  CG    . HIS F 2 212 ? 206.306 185.630 247.127 1.00 75.42  ? 212 HIS F CG    1 
ATOM   13743 N  ND1   . HIS F 2 212 ? 206.514 186.701 246.286 1.00 75.42  ? 212 HIS F ND1   1 
ATOM   13744 C  CD2   . HIS F 2 212 ? 205.697 184.679 246.382 1.00 75.42  ? 212 HIS F CD2   1 
ATOM   13745 C  CE1   . HIS F 2 212 ? 206.049 186.410 245.084 1.00 75.42  ? 212 HIS F CE1   1 
ATOM   13746 N  NE2   . HIS F 2 212 ? 205.547 185.190 245.116 1.00 75.42  ? 212 HIS F NE2   1 
ATOM   13747 N  N     . LYS F 2 213 ? 208.760 183.535 250.142 1.00 75.25  ? 213 LYS F N     1 
ATOM   13748 C  CA    . LYS F 2 213 ? 209.785 183.286 251.142 1.00 75.25  ? 213 LYS F CA    1 
ATOM   13749 C  C     . LYS F 2 213 ? 211.142 183.563 250.518 1.00 75.25  ? 213 LYS F C     1 
ATOM   13750 O  O     . LYS F 2 213 ? 211.292 183.495 249.294 1.00 75.25  ? 213 LYS F O     1 
ATOM   13751 C  CB    . LYS F 2 213 ? 209.727 181.837 251.644 1.00 75.25  ? 213 LYS F CB    1 
ATOM   13752 C  CG    . LYS F 2 213 ? 208.785 181.604 252.813 1.00 75.25  ? 213 LYS F CG    1 
ATOM   13753 C  CD    . LYS F 2 213 ? 209.011 180.235 253.432 1.00 75.25  ? 213 LYS F CD    1 
ATOM   13754 C  CE    . LYS F 2 213 ? 208.711 179.116 252.443 1.00 75.25  ? 213 LYS F CE    1 
ATOM   13755 N  NZ    . LYS F 2 213 ? 207.513 179.405 251.607 1.00 75.25  ? 213 LYS F NZ    1 
ATOM   13756 N  N     . PRO F 2 214 ? 212.146 183.890 251.328 1.00 74.19  ? 214 PRO F N     1 
ATOM   13757 C  CA    . PRO F 2 214 ? 213.514 183.990 250.798 1.00 74.19  ? 214 PRO F CA    1 
ATOM   13758 C  C     . PRO F 2 214 ? 214.001 182.636 250.306 1.00 74.19  ? 214 PRO F C     1 
ATOM   13759 O  O     . PRO F 2 214 ? 213.983 181.647 251.041 1.00 74.19  ? 214 PRO F O     1 
ATOM   13760 C  CB    . PRO F 2 214 ? 214.323 184.483 252.002 1.00 74.19  ? 214 PRO F CB    1 
ATOM   13761 C  CG    . PRO F 2 214 ? 213.324 185.139 252.887 1.00 74.19  ? 214 PRO F CG    1 
ATOM   13762 C  CD    . PRO F 2 214 ? 212.050 184.375 252.713 1.00 74.19  ? 214 PRO F CD    1 
ATOM   13763 N  N     . ALA F 2 215 ? 214.445 182.597 249.052 1.00 75.64  ? 215 ALA F N     1 
ATOM   13764 C  CA    . ALA F 2 215 ? 214.815 181.343 248.415 1.00 75.64  ? 215 ALA F CA    1 
ATOM   13765 C  C     . ALA F 2 215 ? 216.013 181.551 247.503 1.00 75.64  ? 215 ALA F C     1 
ATOM   13766 O  O     . ALA F 2 215 ? 216.316 182.669 247.082 1.00 75.64  ? 215 ALA F O     1 
ATOM   13767 C  CB    . ALA F 2 215 ? 213.649 180.754 247.613 1.00 75.64  ? 215 ALA F CB    1 
ATOM   13768 N  N     . LEU F 2 216 ? 216.695 180.449 247.206 1.00 78.51  ? 216 LEU F N     1 
ATOM   13769 C  CA    . LEU F 2 216 ? 217.816 180.450 246.273 1.00 78.51  ? 216 LEU F CA    1 
ATOM   13770 C  C     . LEU F 2 216 ? 217.265 180.221 244.872 1.00 78.51  ? 216 LEU F C     1 
ATOM   13771 O  O     . LEU F 2 216 ? 216.737 179.146 244.571 1.00 78.51  ? 216 LEU F O     1 
ATOM   13772 C  CB    . LEU F 2 216 ? 218.841 179.382 246.647 1.00 78.51  ? 216 LEU F CB    1 
ATOM   13773 C  CG    . LEU F 2 216 ? 219.885 179.698 247.723 1.00 78.51  ? 216 LEU F CG    1 
ATOM   13774 C  CD1   . LEU F 2 216 ? 220.785 180.823 247.256 1.00 78.51  ? 216 LEU F CD1   1 
ATOM   13775 C  CD2   . LEU F 2 216 ? 219.261 180.040 249.061 1.00 78.51  ? 216 LEU F CD2   1 
ATOM   13776 N  N     . VAL F 2 217 ? 217.383 181.229 244.022 1.00 79.73  ? 217 VAL F N     1 
ATOM   13777 C  CA    . VAL F 2 217 ? 216.877 181.195 242.652 1.00 79.73  ? 217 VAL F CA    1 
ATOM   13778 C  C     . VAL F 2 217 ? 218.071 181.103 241.712 1.00 79.73  ? 217 VAL F C     1 
ATOM   13779 O  O     . VAL F 2 217 ? 219.027 181.870 241.872 1.00 79.73  ? 217 VAL F O     1 
ATOM   13780 C  CB    . VAL F 2 217 ? 216.025 182.437 242.331 1.00 79.73  ? 217 VAL F CB    1 
ATOM   13781 C  CG1   . VAL F 2 217 ? 215.741 182.524 240.841 1.00 79.73  ? 217 VAL F CG1   1 
ATOM   13782 C  CG2   . VAL F 2 217 ? 214.734 182.404 243.124 1.00 79.73  ? 217 VAL F CG2   1 
ATOM   13783 N  N     . PRO F 2 218 ? 218.069 180.189 240.742 1.00 82.34  ? 218 PRO F N     1 
ATOM   13784 C  CA    . PRO F 2 218 ? 219.214 180.088 239.832 1.00 82.34  ? 218 PRO F CA    1 
ATOM   13785 C  C     . PRO F 2 218 ? 219.374 181.359 239.014 1.00 82.34  ? 218 PRO F C     1 
ATOM   13786 O  O     . PRO F 2 218 ? 218.425 181.847 238.398 1.00 82.34  ? 218 PRO F O     1 
ATOM   13787 C  CB    . PRO F 2 218 ? 218.862 178.885 238.950 1.00 82.34  ? 218 PRO F CB    1 
ATOM   13788 C  CG    . PRO F 2 218 ? 217.385 178.775 239.031 1.00 82.34  ? 218 PRO F CG    1 
ATOM   13789 C  CD    . PRO F 2 218 ? 217.012 179.221 240.411 1.00 82.34  ? 218 PRO F CD    1 
ATOM   13790 N  N     . THR F 2 219 ? 220.593 181.896 239.019 1.00 83.18  ? 219 THR F N     1 
ATOM   13791 C  CA    . THR F 2 219 ? 220.863 183.119 238.273 1.00 83.18  ? 219 THR F CA    1 
ATOM   13792 C  C     . THR F 2 219 ? 220.850 182.867 236.772 1.00 83.18  ? 219 THR F C     1 
ATOM   13793 O  O     . THR F 2 219 ? 220.407 183.722 235.997 1.00 83.18  ? 219 THR F O     1 
ATOM   13794 C  CB    . THR F 2 219 ? 222.203 183.706 238.704 1.00 83.18  ? 219 THR F CB    1 
ATOM   13795 O  OG1   . THR F 2 219 ? 222.293 183.687 240.133 1.00 83.18  ? 219 THR F OG1   1 
ATOM   13796 C  CG2   . THR F 2 219 ? 222.324 185.132 238.224 1.00 83.18  ? 219 THR F CG2   1 
ATOM   13797 N  N     . SER F 2 220 ? 221.328 181.701 236.342 1.00 86.44  ? 220 SER F N     1 
ATOM   13798 C  CA    . SER F 2 220 ? 221.412 181.362 234.929 1.00 86.44  ? 220 SER F CA    1 
ATOM   13799 C  C     . SER F 2 220 ? 220.099 180.838 234.363 1.00 86.44  ? 220 SER F C     1 
ATOM   13800 O  O     . SER F 2 220 ? 220.093 180.267 233.266 1.00 86.44  ? 220 SER F O     1 
ATOM   13801 C  CB    . SER F 2 220 ? 222.524 180.335 234.703 1.00 86.44  ? 220 SER F CB    1 
ATOM   13802 O  OG    . SER F 2 220 ? 222.104 179.040 235.094 1.00 86.44  ? 220 SER F OG    1 
ATOM   13803 N  N     . LEU F 2 221 ? 218.993 181.012 235.082 1.00 85.08  ? 221 LEU F N     1 
ATOM   13804 C  CA    . LEU F 2 221 ? 217.684 180.590 234.603 1.00 85.08  ? 221 LEU F CA    1 
ATOM   13805 C  C     . LEU F 2 221 ? 216.604 181.648 234.748 1.00 85.08  ? 221 LEU F C     1 
ATOM   13806 O  O     . LEU F 2 221 ? 215.576 181.543 234.068 1.00 85.08  ? 221 LEU F O     1 
ATOM   13807 C  CB    . LEU F 2 221 ? 217.227 179.318 235.333 1.00 85.08  ? 221 LEU F CB    1 
ATOM   13808 C  CG    . LEU F 2 221 ? 216.256 178.416 234.571 1.00 85.08  ? 221 LEU F CG    1 
ATOM   13809 C  CD1   . LEU F 2 221 ? 216.794 178.098 233.186 1.00 85.08  ? 221 LEU F CD1   1 
ATOM   13810 C  CD2   . LEU F 2 221 ? 215.988 177.144 235.353 1.00 85.08  ? 221 LEU F CD2   1 
ATOM   13811 N  N     . ALA F 2 222 ? 216.791 182.653 235.598 1.00 89.27  ? 222 ALA F N     1 
ATOM   13812 C  CA    . ALA F 2 222 ? 215.789 183.695 235.791 1.00 89.27  ? 222 ALA F CA    1 
ATOM   13813 C  C     . ALA F 2 222 ? 215.724 184.625 234.586 1.00 89.27  ? 222 ALA F C     1 
ATOM   13814 O  O     . ALA F 2 222 ? 216.635 184.658 233.760 1.00 89.27  ? 222 ALA F O     1 
ATOM   13815 C  CB    . ALA F 2 222 ? 216.085 184.486 237.054 1.00 89.27  ? 222 ALA F CB    1 
ATOM   13816 O  OXT   . ALA F 2 222 ? 214.756 185.365 234.412 1.00 89.27  ? 222 ALA F OXT   1 
ATOM   13817 N  N     . MET G 3 1   ? 214.773 195.317 255.047 1.00 88.03  ? 1   MET G N     1 
ATOM   13818 C  CA    . MET G 3 1   ? 213.318 195.258 254.985 1.00 88.03  ? 1   MET G CA    1 
ATOM   13819 C  C     . MET G 3 1   ? 212.849 193.889 254.512 1.00 88.03  ? 1   MET G C     1 
ATOM   13820 O  O     . MET G 3 1   ? 213.641 193.086 254.023 1.00 88.03  ? 1   MET G O     1 
ATOM   13821 C  CB    . MET G 3 1   ? 212.777 196.352 254.063 1.00 88.03  ? 1   MET G CB    1 
ATOM   13822 C  CG    . MET G 3 1   ? 213.115 197.763 254.517 1.00 88.03  ? 1   MET G CG    1 
ATOM   13823 S  SD    . MET G 3 1   ? 213.635 198.846 253.171 1.00 88.03  ? 1   MET G SD    1 
ATOM   13824 C  CE    . MET G 3 1   ? 215.415 198.685 253.267 1.00 88.03  ? 1   MET G CE    1 
ATOM   13825 N  N     . ARG G 3 2   ? 211.553 193.624 254.669 1.00 85.32  ? 2   ARG G N     1 
ATOM   13826 C  CA    . ARG G 3 2   ? 210.987 192.338 254.287 1.00 85.32  ? 2   ARG G CA    1 
ATOM   13827 C  C     . ARG G 3 2   ? 209.783 192.529 253.377 1.00 85.32  ? 2   ARG G C     1 
ATOM   13828 O  O     . ARG G 3 2   ? 209.541 191.722 252.475 1.00 85.32  ? 2   ARG G O     1 
ATOM   13829 C  CB    . ARG G 3 2   ? 210.599 191.540 255.535 1.00 85.32  ? 2   ARG G CB    1 
ATOM   13830 C  CG    . ARG G 3 2   ? 209.850 190.235 255.272 1.00 85.32  ? 2   ARG G CG    1 
ATOM   13831 C  CD    . ARG G 3 2   ? 210.596 189.303 254.322 1.00 85.32  ? 2   ARG G CD    1 
ATOM   13832 N  NE    . ARG G 3 2   ? 212.043 189.336 254.505 1.00 85.32  ? 2   ARG G NE    1 
ATOM   13833 C  CZ    . ARG G 3 2   ? 212.687 188.775 255.519 1.00 85.32  ? 2   ARG G CZ    1 
ATOM   13834 N  NH1   . ARG G 3 2   ? 212.042 188.118 256.470 1.00 85.32  ? 2   ARG G NH1   1 
ATOM   13835 N  NH2   . ARG G 3 2   ? 214.012 188.872 255.579 1.00 85.32  ? 2   ARG G NH2   1 
ATOM   13836 N  N     . TYR G 3 3   ? 209.031 193.599 253.598 1.00 82.66  ? 3   TYR G N     1 
ATOM   13837 C  CA    . TYR G 3 3   ? 207.808 193.860 252.861 1.00 82.66  ? 3   TYR G CA    1 
ATOM   13838 C  C     . TYR G 3 3   ? 207.856 195.254 252.257 1.00 82.66  ? 3   TYR G C     1 
ATOM   13839 O  O     . TYR G 3 3   ? 208.580 196.123 252.751 1.00 82.66  ? 3   TYR G O     1 
ATOM   13840 C  CB    . TYR G 3 3   ? 206.582 193.739 253.777 1.00 82.66  ? 3   TYR G CB    1 
ATOM   13841 C  CG    . TYR G 3 3   ? 206.057 192.331 253.911 1.00 82.66  ? 3   TYR G CG    1 
ATOM   13842 C  CD1   . TYR G 3 3   ? 205.429 191.702 252.848 1.00 82.66  ? 3   TYR G CD1   1 
ATOM   13843 C  CD2   . TYR G 3 3   ? 206.187 191.631 255.102 1.00 82.66  ? 3   TYR G CD2   1 
ATOM   13844 C  CE1   . TYR G 3 3   ? 204.945 190.415 252.965 1.00 82.66  ? 3   TYR G CE1   1 
ATOM   13845 C  CE2   . TYR G 3 3   ? 205.707 190.344 255.229 1.00 82.66  ? 3   TYR G CE2   1 
ATOM   13846 C  CZ    . TYR G 3 3   ? 205.087 189.741 254.157 1.00 82.66  ? 3   TYR G CZ    1 
ATOM   13847 O  OH    . TYR G 3 3   ? 204.605 188.457 254.275 1.00 82.66  ? 3   TYR G OH    1 
ATOM   13848 N  N     . PRO G 3 4   ? 207.108 195.491 251.176 1.00 79.46  ? 4   PRO G N     1 
ATOM   13849 C  CA    . PRO G 3 4   ? 207.046 196.853 250.627 1.00 79.46  ? 4   PRO G CA    1 
ATOM   13850 C  C     . PRO G 3 4   ? 206.538 197.871 251.625 1.00 79.46  ? 4   PRO G C     1 
ATOM   13851 O  O     . PRO G 3 4   ? 206.995 199.020 251.616 1.00 79.46  ? 4   PRO G O     1 
ATOM   13852 C  CB    . PRO G 3 4   ? 206.091 196.707 249.435 1.00 79.46  ? 4   PRO G CB    1 
ATOM   13853 C  CG    . PRO G 3 4   ? 206.158 195.271 249.071 1.00 79.46  ? 4   PRO G CG    1 
ATOM   13854 C  CD    . PRO G 3 4   ? 206.352 194.532 250.356 1.00 79.46  ? 4   PRO G CD    1 
ATOM   13855 N  N     . SER G 3 5   ? 205.606 197.482 252.493 1.00 78.66  ? 5   SER G N     1 
ATOM   13856 C  CA    . SER G 3 5   ? 205.096 198.404 253.496 1.00 78.66  ? 5   SER G CA    1 
ATOM   13857 C  C     . SER G 3 5   ? 206.134 198.738 254.556 1.00 78.66  ? 5   SER G C     1 
ATOM   13858 O  O     . SER G 3 5   ? 205.984 199.746 255.253 1.00 78.66  ? 5   SER G O     1 
ATOM   13859 C  CB    . SER G 3 5   ? 203.848 197.819 254.153 1.00 78.66  ? 5   SER G CB    1 
ATOM   13860 O  OG    . SER G 3 5   ? 204.139 196.583 254.778 1.00 78.66  ? 5   SER G OG    1 
ATOM   13861 N  N     . ASP G 3 6   ? 207.188 197.930 254.686 1.00 81.49  ? 6   ASP G N     1 
ATOM   13862 C  CA    . ASP G 3 6   ? 208.210 198.181 255.694 1.00 81.49  ? 6   ASP G CA    1 
ATOM   13863 C  C     . ASP G 3 6   ? 208.977 199.470 255.448 1.00 81.49  ? 6   ASP G C     1 
ATOM   13864 O  O     . ASP G 3 6   ? 209.690 199.924 256.347 1.00 81.49  ? 6   ASP G O     1 
ATOM   13865 C  CB    . ASP G 3 6   ? 209.200 197.016 255.753 1.00 81.49  ? 6   ASP G CB    1 
ATOM   13866 C  CG    . ASP G 3 6   ? 208.705 195.870 256.608 1.00 81.49  ? 6   ASP G CG    1 
ATOM   13867 O  OD1   . ASP G 3 6   ? 208.067 196.133 257.648 1.00 81.49  ? 6   ASP G OD1   1 
ATOM   13868 O  OD2   . ASP G 3 6   ? 208.951 194.703 256.239 1.00 81.49  ? 6   ASP G OD2   1 
ATOM   13869 N  N     . VAL G 3 7   ? 208.858 200.062 254.259 1.00 79.56  ? 7   VAL G N     1 
ATOM   13870 C  CA    . VAL G 3 7   ? 209.589 201.290 253.975 1.00 79.56  ? 7   VAL G CA    1 
ATOM   13871 C  C     . VAL G 3 7   ? 209.073 202.440 254.829 1.00 79.56  ? 7   VAL G C     1 
ATOM   13872 O  O     . VAL G 3 7   ? 209.820 203.376 255.130 1.00 79.56  ? 7   VAL G O     1 
ATOM   13873 C  CB    . VAL G 3 7   ? 209.514 201.620 252.474 1.00 79.56  ? 7   VAL G CB    1 
ATOM   13874 C  CG1   . VAL G 3 7   ? 209.992 200.436 251.653 1.00 79.56  ? 7   VAL G CG1   1 
ATOM   13875 C  CG2   . VAL G 3 7   ? 208.102 202.013 252.077 1.00 79.56  ? 7   VAL G CG2   1 
ATOM   13876 N  N     . VAL G 3 8   ? 207.804 202.397 255.238 1.00 77.59  ? 8   VAL G N     1 
ATOM   13877 C  CA    . VAL G 3 8   ? 207.230 203.516 255.982 1.00 77.59  ? 8   VAL G CA    1 
ATOM   13878 C  C     . VAL G 3 8   ? 207.944 203.688 257.317 1.00 77.59  ? 8   VAL G C     1 
ATOM   13879 O  O     . VAL G 3 8   ? 208.649 204.678 257.544 1.00 77.59  ? 8   VAL G O     1 
ATOM   13880 C  CB    . VAL G 3 8   ? 205.719 203.314 256.178 1.00 77.59  ? 8   VAL G CB    1 
ATOM   13881 C  CG1   . VAL G 3 8   ? 205.155 204.397 257.075 1.00 77.59  ? 8   VAL G CG1   1 
ATOM   13882 C  CG2   . VAL G 3 8   ? 205.012 203.313 254.841 1.00 77.59  ? 8   VAL G CG2   1 
ATOM   13883 N  N     . ASP G 3 9   ? 207.825 202.695 258.194 1.00 81.28  ? 9   ASP G N     1 
ATOM   13884 C  CA    . ASP G 3 9   ? 208.309 202.821 259.562 1.00 81.28  ? 9   ASP G CA    1 
ATOM   13885 C  C     . ASP G 3 9   ? 209.818 202.669 259.686 1.00 81.28  ? 9   ASP G C     1 
ATOM   13886 O  O     . ASP G 3 9   ? 210.339 202.766 260.802 1.00 81.28  ? 9   ASP G O     1 
ATOM   13887 C  CB    . ASP G 3 9   ? 207.613 201.795 260.459 1.00 81.28  ? 9   ASP G CB    1 
ATOM   13888 C  CG    . ASP G 3 9   ? 207.693 200.388 259.906 1.00 81.28  ? 9   ASP G CG    1 
ATOM   13889 O  OD1   . ASP G 3 9   ? 208.255 200.213 258.806 1.00 81.28  ? 9   ASP G OD1   1 
ATOM   13890 O  OD2   . ASP G 3 9   ? 207.191 199.456 260.569 1.00 81.28  ? 9   ASP G OD2   1 
ATOM   13891 N  N     . GLN G 3 10  ? 210.532 202.431 258.589 1.00 83.51  ? 10  GLN G N     1 
ATOM   13892 C  CA    . GLN G 3 10  ? 211.980 202.267 258.637 1.00 83.51  ? 10  GLN G CA    1 
ATOM   13893 C  C     . GLN G 3 10  ? 212.750 203.422 258.019 1.00 83.51  ? 10  GLN G C     1 
ATOM   13894 O  O     . GLN G 3 10  ? 213.792 203.807 258.552 1.00 83.51  ? 10  GLN G O     1 
ATOM   13895 C  CB    . GLN G 3 10  ? 212.389 200.961 257.952 1.00 83.51  ? 10  GLN G CB    1 
ATOM   13896 C  CG    . GLN G 3 10  ? 211.916 199.720 258.686 1.00 83.51  ? 10  GLN G CG    1 
ATOM   13897 C  CD    . GLN G 3 10  ? 212.786 198.513 258.410 1.00 83.51  ? 10  GLN G CD    1 
ATOM   13898 O  OE1   . GLN G 3 10  ? 213.814 198.615 257.741 1.00 83.51  ? 10  GLN G OE1   1 
ATOM   13899 N  NE2   . GLN G 3 10  ? 212.380 197.361 258.928 1.00 83.51  ? 10  GLN G NE2   1 
ATOM   13900 N  N     . VAL G 3 11  ? 212.283 203.989 256.909 1.00 80.82  ? 11  VAL G N     1 
ATOM   13901 C  CA    . VAL G 3 11  ? 212.958 205.131 256.307 1.00 80.82  ? 11  VAL G CA    1 
ATOM   13902 C  C     . VAL G 3 11  ? 212.125 206.407 256.355 1.00 80.82  ? 11  VAL G C     1 
ATOM   13903 O  O     . VAL G 3 11  ? 212.705 207.502 256.300 1.00 80.82  ? 11  VAL G O     1 
ATOM   13904 C  CB    . VAL G 3 11  ? 213.400 204.836 254.858 1.00 80.82  ? 11  VAL G CB    1 
ATOM   13905 C  CG1   . VAL G 3 11  ? 214.173 203.529 254.794 1.00 80.82  ? 11  VAL G CG1   1 
ATOM   13906 C  CG2   . VAL G 3 11  ? 212.218 204.825 253.910 1.00 80.82  ? 11  VAL G CG2   1 
ATOM   13907 N  N     . PHE G 3 12  ? 210.798 206.315 256.454 1.00 82.76  ? 12  PHE G N     1 
ATOM   13908 C  CA    . PHE G 3 12  ? 209.970 207.495 256.656 1.00 82.76  ? 12  PHE G CA    1 
ATOM   13909 C  C     . PHE G 3 12  ? 209.586 207.698 258.112 1.00 82.76  ? 12  PHE G C     1 
ATOM   13910 O  O     . PHE G 3 12  ? 209.409 208.843 258.539 1.00 82.76  ? 12  PHE G O     1 
ATOM   13911 C  CB    . PHE G 3 12  ? 208.696 207.407 255.810 1.00 82.76  ? 12  PHE G CB    1 
ATOM   13912 C  CG    . PHE G 3 12  ? 208.953 207.327 254.335 1.00 82.76  ? 12  PHE G CG    1 
ATOM   13913 C  CD1   . PHE G 3 12  ? 209.325 208.450 253.620 1.00 82.76  ? 12  PHE G CD1   1 
ATOM   13914 C  CD2   . PHE G 3 12  ? 208.811 206.130 253.659 1.00 82.76  ? 12  PHE G CD2   1 
ATOM   13915 C  CE1   . PHE G 3 12  ? 209.560 208.378 252.263 1.00 82.76  ? 12  PHE G CE1   1 
ATOM   13916 C  CE2   . PHE G 3 12  ? 209.043 206.053 252.302 1.00 82.76  ? 12  PHE G CE2   1 
ATOM   13917 C  CZ    . PHE G 3 12  ? 209.418 207.178 251.605 1.00 82.76  ? 12  PHE G CZ    1 
ATOM   13918 N  N     . LYS G 3 13  ? 209.455 206.611 258.875 1.00 79.84  ? 13  LYS G N     1 
ATOM   13919 C  CA    . LYS G 3 13  ? 209.189 206.666 260.313 1.00 79.84  ? 13  LYS G CA    1 
ATOM   13920 C  C     . LYS G 3 13  ? 207.909 207.439 260.616 1.00 79.84  ? 13  LYS G C     1 
ATOM   13921 O  O     . LYS G 3 13  ? 207.801 208.129 261.630 1.00 79.84  ? 13  LYS G O     1 
ATOM   13922 C  CB    . LYS G 3 13  ? 210.379 207.264 261.065 1.00 79.84  ? 13  LYS G CB    1 
ATOM   13923 C  CG    . LYS G 3 13  ? 211.706 206.623 260.701 1.00 79.84  ? 13  LYS G CG    1 
ATOM   13924 C  CD    . LYS G 3 13  ? 212.860 207.288 261.421 1.00 79.84  ? 13  LYS G CD    1 
ATOM   13925 C  CE    . LYS G 3 13  ? 214.191 206.736 260.945 1.00 79.84  ? 13  LYS G CE    1 
ATOM   13926 N  NZ    . LYS G 3 13  ? 214.276 205.263 261.131 1.00 79.84  ? 13  LYS G NZ    1 
ATOM   13927 N  N     . LEU G 3 14  ? 206.929 207.316 259.733 1.00 79.65  ? 14  LEU G N     1 
ATOM   13928 C  CA    . LEU G 3 14  ? 205.683 208.051 259.883 1.00 79.65  ? 14  LEU G CA    1 
ATOM   13929 C  C     . LEU G 3 14  ? 204.745 207.302 260.821 1.00 79.65  ? 14  LEU G C     1 
ATOM   13930 O  O     . LEU G 3 14  ? 204.464 206.122 260.586 1.00 79.65  ? 14  LEU G O     1 
ATOM   13931 C  CB    . LEU G 3 14  ? 205.025 208.256 258.528 1.00 79.65  ? 14  LEU G CB    1 
ATOM   13932 C  CG    . LEU G 3 14  ? 205.818 209.120 257.549 1.00 79.65  ? 14  LEU G CG    1 
ATOM   13933 C  CD1   . LEU G 3 14  ? 205.251 209.001 256.149 1.00 79.65  ? 14  LEU G CD1   1 
ATOM   13934 C  CD2   . LEU G 3 14  ? 205.820 210.570 258.002 1.00 79.65  ? 14  LEU G CD2   1 
ATOM   13935 N  N     . PRO G 3 15  ? 204.252 207.934 261.888 1.00 73.84  ? 15  PRO G N     1 
ATOM   13936 C  CA    . PRO G 3 15  ? 203.315 207.247 262.771 1.00 73.84  ? 15  PRO G CA    1 
ATOM   13937 C  C     . PRO G 3 15  ? 202.004 206.976 262.058 1.00 73.84  ? 15  PRO G C     1 
ATOM   13938 O  O     . PRO G 3 15  ? 201.642 207.684 261.103 1.00 73.84  ? 15  PRO G O     1 
ATOM   13939 C  CB    . PRO G 3 15  ? 203.127 208.243 263.931 1.00 73.84  ? 15  PRO G CB    1 
ATOM   13940 C  CG    . PRO G 3 15  ? 204.294 209.175 263.836 1.00 73.84  ? 15  PRO G CG    1 
ATOM   13941 C  CD    . PRO G 3 15  ? 204.599 209.275 262.380 1.00 73.84  ? 15  PRO G CD    1 
ATOM   13942 N  N     . PRO G 3 16  ? 201.257 205.958 262.484 1.00 75.08  ? 16  PRO G N     1 
ATOM   13943 C  CA    . PRO G 3 16  ? 199.998 205.633 261.804 1.00 75.08  ? 16  PRO G CA    1 
ATOM   13944 C  C     . PRO G 3 16  ? 198.973 206.746 261.947 1.00 75.08  ? 16  PRO G C     1 
ATOM   13945 O  O     . PRO G 3 16  ? 198.982 207.512 262.913 1.00 75.08  ? 16  PRO G O     1 
ATOM   13946 C  CB    . PRO G 3 16  ? 199.533 204.356 262.512 1.00 75.08  ? 16  PRO G CB    1 
ATOM   13947 C  CG    . PRO G 3 16  ? 200.200 204.396 263.839 1.00 75.08  ? 16  PRO G CG    1 
ATOM   13948 C  CD    . PRO G 3 16  ? 201.527 205.049 263.608 1.00 75.08  ? 16  PRO G CD    1 
ATOM   13949 N  N     . ASP G 3 17  ? 198.082 206.828 260.963 1.00 82.60  ? 17  ASP G N     1 
ATOM   13950 C  CA    . ASP G 3 17  ? 197.021 207.820 260.990 1.00 82.60  ? 17  ASP G CA    1 
ATOM   13951 C  C     . ASP G 3 17  ? 196.017 207.500 262.093 1.00 82.60  ? 17  ASP G C     1 
ATOM   13952 O  O     . ASP G 3 17  ? 195.955 206.384 262.615 1.00 82.60  ? 17  ASP G O     1 
ATOM   13953 C  CB    . ASP G 3 17  ? 196.306 207.884 259.640 1.00 82.60  ? 17  ASP G CB    1 
ATOM   13954 C  CG    . ASP G 3 17  ? 197.257 208.122 258.485 1.00 82.60  ? 17  ASP G CG    1 
ATOM   13955 O  OD1   . ASP G 3 17  ? 198.359 208.660 258.720 1.00 82.60  ? 17  ASP G OD1   1 
ATOM   13956 O  OD2   . ASP G 3 17  ? 196.900 207.775 257.341 1.00 82.60  ? 17  ASP G OD2   1 
ATOM   13957 N  N     . LYS G 3 18  ? 195.223 208.502 262.447 1.00 83.58  ? 18  LYS G N     1 
ATOM   13958 C  CA    . LYS G 3 18  ? 194.230 208.361 263.498 1.00 83.58  ? 18  LYS G CA    1 
ATOM   13959 C  C     . LYS G 3 18  ? 192.925 207.802 262.940 1.00 83.58  ? 18  LYS G C     1 
ATOM   13960 O  O     . LYS G 3 18  ? 192.636 207.900 261.745 1.00 83.58  ? 18  LYS G O     1 
ATOM   13961 C  CB    . LYS G 3 18  ? 193.974 209.705 264.178 1.00 83.58  ? 18  LYS G CB    1 
ATOM   13962 C  CG    . LYS G 3 18  ? 195.235 210.418 264.633 1.00 83.58  ? 18  LYS G CG    1 
ATOM   13963 C  CD    . LYS G 3 18  ? 196.024 209.570 265.616 1.00 83.58  ? 18  LYS G CD    1 
ATOM   13964 C  CE    . LYS G 3 18  ? 195.235 209.341 266.892 1.00 83.58  ? 18  LYS G CE    1 
ATOM   13965 N  NZ    . LYS G 3 18  ? 194.820 210.626 267.517 1.00 83.58  ? 18  LYS G NZ    1 
ATOM   13966 N  N     . GLY G 3 19  ? 192.133 207.210 263.831 1.00 81.61  ? 19  GLY G N     1 
ATOM   13967 C  CA    . GLY G 3 19  ? 190.839 206.681 263.451 1.00 81.61  ? 19  GLY G CA    1 
ATOM   13968 C  C     . GLY G 3 19  ? 190.868 205.365 262.713 1.00 81.61  ? 19  GLY G C     1 
ATOM   13969 O  O     . GLY G 3 19  ? 189.906 205.043 262.009 1.00 81.61  ? 19  GLY G O     1 
ATOM   13970 N  N     . LEU G 3 20  ? 191.939 204.591 262.845 1.00 76.84  ? 20  LEU G N     1 
ATOM   13971 C  CA    . LEU G 3 20  ? 192.047 203.305 262.175 1.00 76.84  ? 20  LEU G CA    1 
ATOM   13972 C  C     . LEU G 3 20  ? 191.504 202.199 263.068 1.00 76.84  ? 20  LEU G C     1 
ATOM   13973 O  O     . LEU G 3 20  ? 191.707 202.211 264.285 1.00 76.84  ? 20  LEU G O     1 
ATOM   13974 C  CB    . LEU G 3 20  ? 193.500 203.014 261.803 1.00 76.84  ? 20  LEU G CB    1 
ATOM   13975 C  CG    . LEU G 3 20  ? 194.193 204.102 260.984 1.00 76.84  ? 20  LEU G CG    1 
ATOM   13976 C  CD1   . LEU G 3 20  ? 195.634 203.727 260.700 1.00 76.84  ? 20  LEU G CD1   1 
ATOM   13977 C  CD2   . LEU G 3 20  ? 193.437 204.359 259.693 1.00 76.84  ? 20  LEU G CD2   1 
ATOM   13978 N  N     . LEU G 3 21  ? 190.815 201.241 262.456 1.00 75.97  ? 21  LEU G N     1 
ATOM   13979 C  CA    . LEU G 3 21  ? 190.241 200.137 263.206 1.00 75.97  ? 21  LEU G CA    1 
ATOM   13980 C  C     . LEU G 3 21  ? 191.340 199.198 263.701 1.00 75.97  ? 21  LEU G C     1 
ATOM   13981 O  O     . LEU G 3 21  ? 192.499 199.270 263.283 1.00 75.97  ? 21  LEU G O     1 
ATOM   13982 C  CB    . LEU G 3 21  ? 189.236 199.370 262.349 1.00 75.97  ? 21  LEU G CB    1 
ATOM   13983 C  CG    . LEU G 3 21  ? 187.878 200.034 262.122 1.00 75.97  ? 21  LEU G CG    1 
ATOM   13984 C  CD1   . LEU G 3 21  ? 187.926 200.979 260.935 1.00 75.97  ? 21  LEU G CD1   1 
ATOM   13985 C  CD2   . LEU G 3 21  ? 186.803 198.980 261.928 1.00 75.97  ? 21  LEU G CD2   1 
ATOM   13986 N  N     . THR G 3 22  ? 190.961 198.306 264.613 1.00 79.00  ? 22  THR G N     1 
ATOM   13987 C  CA    . THR G 3 22  ? 191.873 197.328 265.188 1.00 79.00  ? 22  THR G CA    1 
ATOM   13988 C  C     . THR G 3 22  ? 191.378 195.926 264.862 1.00 79.00  ? 22  THR G C     1 
ATOM   13989 O  O     . THR G 3 22  ? 190.198 195.619 265.059 1.00 79.00  ? 22  THR G O     1 
ATOM   13990 C  CB    . THR G 3 22  ? 191.995 197.511 266.701 1.00 79.00  ? 22  THR G CB    1 
ATOM   13991 O  OG1   . THR G 3 22  ? 192.431 198.846 266.984 1.00 79.00  ? 22  THR G OG1   1 
ATOM   13992 C  CG2   . THR G 3 22  ? 193.001 196.531 267.274 1.00 79.00  ? 22  THR G CG2   1 
ATOM   13993 N  N     . TRP G 3 23  ? 192.278 195.083 264.365 1.00 79.57  ? 23  TRP G N     1 
ATOM   13994 C  CA    . TRP G 3 23  ? 191.901 193.736 263.962 1.00 79.57  ? 23  TRP G CA    1 
ATOM   13995 C  C     . TRP G 3 23  ? 191.622 192.863 265.177 1.00 79.57  ? 23  TRP G C     1 
ATOM   13996 O  O     . TRP G 3 23  ? 192.332 192.921 266.184 1.00 79.57  ? 23  TRP G O     1 
ATOM   13997 C  CB    . TRP G 3 23  ? 193.002 193.112 263.107 1.00 79.57  ? 23  TRP G CB    1 
ATOM   13998 C  CG    . TRP G 3 23  ? 192.572 191.863 262.411 1.00 79.57  ? 23  TRP G CG    1 
ATOM   13999 C  CD1   . TRP G 3 23  ? 192.867 190.583 262.770 1.00 79.57  ? 23  TRP G CD1   1 
ATOM   14000 C  CD2   . TRP G 3 23  ? 191.756 191.773 261.238 1.00 79.57  ? 23  TRP G CD2   1 
ATOM   14001 N  NE1   . TRP G 3 23  ? 192.291 189.700 261.890 1.00 79.57  ? 23  TRP G NE1   1 
ATOM   14002 C  CE2   . TRP G 3 23  ? 191.602 190.407 260.941 1.00 79.57  ? 23  TRP G CE2   1 
ATOM   14003 C  CE3   . TRP G 3 23  ? 191.142 192.715 260.411 1.00 79.57  ? 23  TRP G CE3   1 
ATOM   14004 C  CZ2   . TRP G 3 23  ? 190.861 189.960 259.851 1.00 79.57  ? 23  TRP G CZ2   1 
ATOM   14005 C  CZ3   . TRP G 3 23  ? 190.407 192.270 259.330 1.00 79.57  ? 23  TRP G CZ3   1 
ATOM   14006 C  CH2   . TRP G 3 23  ? 190.274 190.906 259.060 1.00 79.57  ? 23  TRP G CH2   1 
ATOM   14007 N  N     . ASP G 3 24  ? 190.572 192.041 265.074 1.00 81.84  ? 24  ASP G N     1 
ATOM   14008 C  CA    . ASP G 3 24  ? 190.198 191.154 266.168 1.00 81.84  ? 24  ASP G CA    1 
ATOM   14009 C  C     . ASP G 3 24  ? 189.778 189.770 265.683 1.00 81.84  ? 24  ASP G C     1 
ATOM   14010 O  O     . ASP G 3 24  ? 189.076 189.057 266.412 1.00 81.84  ? 24  ASP G O     1 
ATOM   14011 C  CB    . ASP G 3 24  ? 189.067 191.768 266.996 1.00 81.84  ? 24  ASP G CB    1 
ATOM   14012 C  CG    . ASP G 3 24  ? 187.805 191.986 266.186 1.00 81.84  ? 24  ASP G CG    1 
ATOM   14013 O  OD1   . ASP G 3 24  ? 187.871 191.905 264.941 1.00 81.84  ? 24  ASP G OD1   1 
ATOM   14014 O  OD2   . ASP G 3 24  ? 186.744 192.235 266.794 1.00 81.84  ? 24  ASP G OD2   1 
ATOM   14015 N  N     . ASN G 3 25  ? 190.180 189.370 264.485 1.00 81.82  ? 25  ASN G N     1 
ATOM   14016 C  CA    . ASN G 3 25  ? 189.825 188.074 263.924 1.00 81.82  ? 25  ASN G CA    1 
ATOM   14017 C  C     . ASN G 3 25  ? 191.098 187.287 263.622 1.00 81.82  ? 25  ASN G C     1 
ATOM   14018 O  O     . ASN G 3 25  ? 192.208 187.704 263.961 1.00 81.82  ? 25  ASN G O     1 
ATOM   14019 C  CB    . ASN G 3 25  ? 188.961 188.245 262.673 1.00 81.82  ? 25  ASN G CB    1 
ATOM   14020 C  CG    . ASN G 3 25  ? 187.536 188.633 263.000 1.00 81.82  ? 25  ASN G CG    1 
ATOM   14021 O  OD1   . ASN G 3 25  ? 186.944 188.118 263.945 1.00 81.82  ? 25  ASN G OD1   1 
ATOM   14022 N  ND2   . ASN G 3 25  ? 186.975 189.541 262.213 1.00 81.82  ? 25  ASN G ND2   1 
ATOM   14023 N  N     . ASP G 3 26  ? 190.923 186.137 262.981 1.00 83.11  ? 26  ASP G N     1 
ATOM   14024 C  CA    . ASP G 3 26  ? 192.068 185.343 262.572 1.00 83.11  ? 26  ASP G CA    1 
ATOM   14025 C  C     . ASP G 3 26  ? 192.901 186.134 261.565 1.00 83.11  ? 26  ASP G C     1 
ATOM   14026 O  O     . ASP G 3 26  ? 192.342 186.782 260.672 1.00 83.11  ? 26  ASP G O     1 
ATOM   14027 C  CB    . ASP G 3 26  ? 191.605 184.018 261.967 1.00 83.11  ? 26  ASP G CB    1 
ATOM   14028 C  CG    . ASP G 3 26  ? 192.661 182.934 262.050 1.00 83.11  ? 26  ASP G CG    1 
ATOM   14029 O  OD1   . ASP G 3 26  ? 193.646 182.998 261.285 1.00 83.11  ? 26  ASP G OD1   1 
ATOM   14030 O  OD2   . ASP G 3 26  ? 192.509 182.021 262.889 1.00 83.11  ? 26  ASP G OD2   1 
ATOM   14031 N  N     . PRO G 3 27  ? 194.228 186.124 261.689 1.00 81.33  ? 27  PRO G N     1 
ATOM   14032 C  CA    . PRO G 3 27  ? 195.055 186.980 260.831 1.00 81.33  ? 27  PRO G CA    1 
ATOM   14033 C  C     . PRO G 3 27  ? 194.865 186.674 259.354 1.00 81.33  ? 27  PRO G C     1 
ATOM   14034 O  O     . PRO G 3 27  ? 194.701 185.522 258.950 1.00 81.33  ? 27  PRO G O     1 
ATOM   14035 C  CB    . PRO G 3 27  ? 196.485 186.667 261.291 1.00 81.33  ? 27  PRO G CB    1 
ATOM   14036 C  CG    . PRO G 3 27  ? 196.384 185.375 262.038 1.00 81.33  ? 27  PRO G CG    1 
ATOM   14037 C  CD    . PRO G 3 27  ? 195.036 185.393 262.676 1.00 81.33  ? 27  PRO G CD    1 
ATOM   14038 N  N     . VAL G 3 28  ? 194.881 187.735 258.549 1.00 78.93  ? 28  VAL G N     1 
ATOM   14039 C  CA    . VAL G 3 28  ? 194.745 187.642 257.103 1.00 78.93  ? 28  VAL G CA    1 
ATOM   14040 C  C     . VAL G 3 28  ? 195.698 188.653 256.477 1.00 78.93  ? 28  VAL G C     1 
ATOM   14041 O  O     . VAL G 3 28  ? 196.025 189.680 257.078 1.00 78.93  ? 28  VAL G O     1 
ATOM   14042 C  CB    . VAL G 3 28  ? 193.287 187.882 256.649 1.00 78.93  ? 28  VAL G CB    1 
ATOM   14043 C  CG1   . VAL G 3 28  ? 192.908 189.345 256.810 1.00 78.93  ? 28  VAL G CG1   1 
ATOM   14044 C  CG2   . VAL G 3 28  ? 193.081 187.412 255.217 1.00 78.93  ? 28  VAL G CG2   1 
ATOM   14045 N  N     . ALA G 3 29  ? 196.161 188.346 255.269 1.00 76.50  ? 29  ALA G N     1 
ATOM   14046 C  CA    . ALA G 3 29  ? 197.160 189.178 254.618 1.00 76.50  ? 29  ALA G CA    1 
ATOM   14047 C  C     . ALA G 3 29  ? 196.564 190.506 254.164 1.00 76.50  ? 29  ALA G C     1 
ATOM   14048 O  O     . ALA G 3 29  ? 195.372 190.612 253.867 1.00 76.50  ? 29  ALA G O     1 
ATOM   14049 C  CB    . ALA G 3 29  ? 197.767 188.446 253.422 1.00 76.50  ? 29  ALA G CB    1 
ATOM   14050 N  N     . CYS G 3 30  ? 197.417 191.528 254.121 1.00 79.46  ? 30  CYS G N     1 
ATOM   14051 C  CA    . CYS G 3 30  ? 197.011 192.830 253.611 1.00 79.46  ? 30  CYS G CA    1 
ATOM   14052 C  C     . CYS G 3 30  ? 196.636 192.728 252.140 1.00 79.46  ? 30  CYS G C     1 
ATOM   14053 O  O     . CYS G 3 30  ? 197.222 191.948 251.385 1.00 79.46  ? 30  CYS G O     1 
ATOM   14054 C  CB    . CYS G 3 30  ? 198.139 193.844 253.795 1.00 79.46  ? 30  CYS G CB    1 
ATOM   14055 S  SG    . CYS G 3 30  ? 197.793 195.487 253.137 1.00 79.46  ? 30  CYS G SG    1 
ATOM   14056 N  N     . SER G 3 31  ? 195.648 193.522 251.731 1.00 74.40  ? 31  SER G N     1 
ATOM   14057 C  CA    . SER G 3 31  ? 195.195 193.474 250.349 1.00 74.40  ? 31  SER G CA    1 
ATOM   14058 C  C     . SER G 3 31  ? 196.186 194.098 249.378 1.00 74.40  ? 31  SER G C     1 
ATOM   14059 O  O     . SER G 3 31  ? 196.028 193.923 248.167 1.00 74.40  ? 31  SER G O     1 
ATOM   14060 C  CB    . SER G 3 31  ? 193.840 194.165 250.211 1.00 74.40  ? 31  SER G CB    1 
ATOM   14061 O  OG    . SER G 3 31  ? 193.936 195.536 250.546 1.00 74.40  ? 31  SER G OG    1 
ATOM   14062 N  N     . HIS G 3 32  ? 197.198 194.812 249.867 1.00 75.42  ? 32  HIS G N     1 
ATOM   14063 C  CA    . HIS G 3 32  ? 198.158 195.482 249.001 1.00 75.42  ? 32  HIS G CA    1 
ATOM   14064 C  C     . HIS G 3 32  ? 199.551 194.875 249.097 1.00 75.42  ? 32  HIS G C     1 
ATOM   14065 O  O     . HIS G 3 32  ? 200.111 194.450 248.084 1.00 75.42  ? 32  HIS G O     1 
ATOM   14066 C  CB    . HIS G 3 32  ? 198.206 196.977 249.336 1.00 75.42  ? 32  HIS G CB    1 
ATOM   14067 C  CG    . HIS G 3 32  ? 196.938 197.705 249.027 1.00 75.42  ? 32  HIS G CG    1 
ATOM   14068 N  ND1   . HIS G 3 32  ? 196.711 198.321 247.816 1.00 75.42  ? 32  HIS G ND1   1 
ATOM   14069 C  CD2   . HIS G 3 32  ? 195.824 197.910 249.767 1.00 75.42  ? 32  HIS G CD2   1 
ATOM   14070 C  CE1   . HIS G 3 32  ? 195.513 198.876 247.824 1.00 75.42  ? 32  HIS G CE1   1 
ATOM   14071 N  NE2   . HIS G 3 32  ? 194.954 198.642 248.996 1.00 75.42  ? 32  HIS G NE2   1 
ATOM   14072 N  N     . CYS G 3 33  ? 200.129 194.819 250.294 1.00 78.47  ? 33  CYS G N     1 
ATOM   14073 C  CA    . CYS G 3 33  ? 201.514 194.405 250.472 1.00 78.47  ? 33  CYS G CA    1 
ATOM   14074 C  C     . CYS G 3 33  ? 201.652 192.975 250.977 1.00 78.47  ? 33  CYS G C     1 
ATOM   14075 O  O     . CYS G 3 33  ? 202.772 192.537 251.258 1.00 78.47  ? 33  CYS G O     1 
ATOM   14076 C  CB    . CYS G 3 33  ? 202.224 195.360 251.429 1.00 78.47  ? 33  CYS G CB    1 
ATOM   14077 S  SG    . CYS G 3 33  ? 201.657 195.218 253.126 1.00 78.47  ? 33  CYS G SG    1 
ATOM   14078 N  N     . ALA G 3 34  ? 200.545 192.249 251.115 1.00 80.09  ? 34  ALA G N     1 
ATOM   14079 C  CA    . ALA G 3 34  ? 200.505 190.867 251.585 1.00 80.09  ? 34  ALA G CA    1 
ATOM   14080 C  C     . ALA G 3 34  ? 201.056 190.695 252.995 1.00 80.09  ? 34  ALA G C     1 
ATOM   14081 O  O     . ALA G 3 34  ? 201.269 189.560 253.435 1.00 80.09  ? 34  ALA G O     1 
ATOM   14082 C  CB    . ALA G 3 34  ? 201.242 189.923 250.625 1.00 80.09  ? 34  ALA G CB    1 
ATOM   14083 N  N     . ARG G 3 35  ? 201.300 191.783 253.716 1.00 77.01  ? 35  ARG G N     1 
ATOM   14084 C  CA    . ARG G 3 35  ? 201.721 191.664 255.102 1.00 77.01  ? 35  ARG G CA    1 
ATOM   14085 C  C     . ARG G 3 35  ? 200.584 191.085 255.939 1.00 77.01  ? 35  ARG G C     1 
ATOM   14086 O  O     . ARG G 3 35  ? 199.426 191.478 255.769 1.00 77.01  ? 35  ARG G O     1 
ATOM   14087 C  CB    . ARG G 3 35  ? 202.135 193.022 255.662 1.00 77.01  ? 35  ARG G CB    1 
ATOM   14088 C  CG    . ARG G 3 35  ? 201.956 193.163 257.162 1.00 77.01  ? 35  ARG G CG    1 
ATOM   14089 C  CD    . ARG G 3 35  ? 202.240 194.581 257.619 1.00 77.01  ? 35  ARG G CD    1 
ATOM   14090 N  NE    . ARG G 3 35  ? 203.480 195.098 257.056 1.00 77.01  ? 35  ARG G NE    1 
ATOM   14091 C  CZ    . ARG G 3 35  ? 204.691 194.702 257.420 1.00 77.01  ? 35  ARG G CZ    1 
ATOM   14092 N  NH1   . ARG G 3 35  ? 204.868 193.788 258.360 1.00 77.01  ? 35  ARG G NH1   1 
ATOM   14093 N  NH2   . ARG G 3 35  ? 205.752 195.239 256.828 1.00 77.01  ? 35  ARG G NH2   1 
ATOM   14094 N  N     . PRO G 3 36  ? 200.874 190.141 256.830 1.00 75.85  ? 36  PRO G N     1 
ATOM   14095 C  CA    . PRO G 3 36  ? 199.823 189.610 257.702 1.00 75.85  ? 36  PRO G CA    1 
ATOM   14096 C  C     . PRO G 3 36  ? 199.234 190.707 258.574 1.00 75.85  ? 36  PRO G C     1 
ATOM   14097 O  O     . PRO G 3 36  ? 199.950 191.565 259.093 1.00 75.85  ? 36  PRO G O     1 
ATOM   14098 C  CB    . PRO G 3 36  ? 200.557 188.560 258.541 1.00 75.85  ? 36  PRO G CB    1 
ATOM   14099 C  CG    . PRO G 3 36  ? 201.770 188.211 257.741 1.00 75.85  ? 36  PRO G CG    1 
ATOM   14100 C  CD    . PRO G 3 36  ? 202.167 189.479 257.057 1.00 75.85  ? 36  PRO G CD    1 
ATOM   14101 N  N     . ILE G 3 37  ? 197.914 190.671 258.737 1.00 79.15  ? 37  ILE G N     1 
ATOM   14102 C  CA    . ILE G 3 37  ? 197.241 191.583 259.653 1.00 79.15  ? 37  ILE G CA    1 
ATOM   14103 C  C     . ILE G 3 37  ? 196.801 190.779 260.867 1.00 79.15  ? 37  ILE G C     1 
ATOM   14104 O  O     . ILE G 3 37  ? 195.732 190.159 260.867 1.00 79.15  ? 37  ILE G O     1 
ATOM   14105 C  CB    . ILE G 3 37  ? 196.056 192.297 258.980 1.00 79.15  ? 37  ILE G CB    1 
ATOM   14106 C  CG1   . ILE G 3 37  ? 196.560 193.206 257.861 1.00 79.15  ? 37  ILE G CG1   1 
ATOM   14107 C  CG2   . ILE G 3 37  ? 195.284 193.122 259.992 1.00 79.15  ? 37  ILE G CG2   1 
ATOM   14108 C  CD1   . ILE G 3 37  ? 195.461 193.773 256.998 1.00 79.15  ? 37  ILE G CD1   1 
ATOM   14109 N  N     . GLU G 3 38  ? 197.634 190.774 261.902 1.00 84.51  ? 38  GLU G N     1 
ATOM   14110 C  CA    . GLU G 3 38  ? 197.405 189.954 263.078 1.00 84.51  ? 38  GLU G CA    1 
ATOM   14111 C  C     . GLU G 3 38  ? 196.420 190.645 264.016 1.00 84.51  ? 38  GLU G C     1 
ATOM   14112 O  O     . GLU G 3 38  ? 195.983 191.775 263.783 1.00 84.51  ? 38  GLU G O     1 
ATOM   14113 C  CB    . GLU G 3 38  ? 198.732 189.671 263.777 1.00 84.51  ? 38  GLU G CB    1 
ATOM   14114 C  CG    . GLU G 3 38  ? 199.690 188.834 262.947 1.00 84.51  ? 38  GLU G CG    1 
ATOM   14115 C  CD    . GLU G 3 38  ? 201.057 188.708 263.585 1.00 84.51  ? 38  GLU G CD    1 
ATOM   14116 O  OE1   . GLU G 3 38  ? 201.330 189.445 264.555 1.00 84.51  ? 38  GLU G OE1   1 
ATOM   14117 O  OE2   . GLU G 3 38  ? 201.859 187.875 263.115 1.00 84.51  ? 38  GLU G OE2   1 
ATOM   14118 N  N     . LYS G 3 39  ? 196.060 189.954 265.093 1.00 82.37  ? 39  LYS G N     1 
ATOM   14119 C  CA    . LYS G 3 39  ? 195.161 190.532 266.080 1.00 82.37  ? 39  LYS G CA    1 
ATOM   14120 C  C     . LYS G 3 39  ? 195.831 191.706 266.780 1.00 82.37  ? 39  LYS G C     1 
ATOM   14121 O  O     . LYS G 3 39  ? 196.995 191.629 267.183 1.00 82.37  ? 39  LYS G O     1 
ATOM   14122 C  CB    . LYS G 3 39  ? 194.746 189.479 267.105 1.00 82.37  ? 39  LYS G CB    1 
ATOM   14123 C  CG    . LYS G 3 39  ? 194.201 188.199 266.497 1.00 82.37  ? 39  LYS G CG    1 
ATOM   14124 C  CD    . LYS G 3 39  ? 193.611 187.290 267.564 1.00 82.37  ? 39  LYS G CD    1 
ATOM   14125 C  CE    . LYS G 3 39  ? 192.577 188.022 268.402 1.00 82.37  ? 39  LYS G CE    1 
ATOM   14126 N  NZ    . LYS G 3 39  ? 192.117 187.199 269.552 1.00 82.37  ? 39  LYS G NZ    1 
ATOM   14127 N  N     . GLY G 3 40  ? 195.088 192.799 266.925 1.00 82.63  ? 40  GLY G N     1 
ATOM   14128 C  CA    . GLY G 3 40  ? 195.589 193.978 267.594 1.00 82.63  ? 40  GLY G CA    1 
ATOM   14129 C  C     . GLY G 3 40  ? 196.294 194.985 266.713 1.00 82.63  ? 40  GLY G C     1 
ATOM   14130 O  O     . GLY G 3 40  ? 196.728 196.026 267.221 1.00 82.63  ? 40  GLY G O     1 
ATOM   14131 N  N     . ASP G 3 41  ? 196.428 194.718 265.418 1.00 83.07  ? 41  ASP G N     1 
ATOM   14132 C  CA    . ASP G 3 41  ? 197.053 195.670 264.516 1.00 83.07  ? 41  ASP G CA    1 
ATOM   14133 C  C     . ASP G 3 41  ? 196.028 196.678 264.003 1.00 83.07  ? 41  ASP G C     1 
ATOM   14134 O  O     . ASP G 3 41  ? 194.817 196.507 264.147 1.00 83.07  ? 41  ASP G O     1 
ATOM   14135 C  CB    . ASP G 3 41  ? 197.723 194.953 263.345 1.00 83.07  ? 41  ASP G CB    1 
ATOM   14136 C  CG    . ASP G 3 41  ? 198.623 193.824 263.792 1.00 83.07  ? 41  ASP G CG    1 
ATOM   14137 O  OD1   . ASP G 3 41  ? 199.234 193.942 264.875 1.00 83.07  ? 41  ASP G OD1   1 
ATOM   14138 O  OD2   . ASP G 3 41  ? 198.733 192.825 263.053 1.00 83.07  ? 41  ASP G OD2   1 
ATOM   14139 N  N     . LEU G 3 42  ? 196.537 197.744 263.395 1.00 75.77  ? 42  LEU G N     1 
ATOM   14140 C  CA    . LEU G 3 42  ? 195.714 198.823 262.871 1.00 75.77  ? 42  LEU G CA    1 
ATOM   14141 C  C     . LEU G 3 42  ? 195.493 198.611 261.380 1.00 75.77  ? 42  LEU G C     1 
ATOM   14142 O  O     . LEU G 3 42  ? 196.449 198.379 260.634 1.00 75.77  ? 42  LEU G O     1 
ATOM   14143 C  CB    . LEU G 3 42  ? 196.381 200.175 263.120 1.00 75.77  ? 42  LEU G CB    1 
ATOM   14144 C  CG    . LEU G 3 42  ? 196.640 200.528 264.584 1.00 75.77  ? 42  LEU G CG    1 
ATOM   14145 C  CD1   . LEU G 3 42  ? 197.386 201.845 264.694 1.00 75.77  ? 42  LEU G CD1   1 
ATOM   14146 C  CD2   . LEU G 3 42  ? 195.334 200.585 265.352 1.00 75.77  ? 42  LEU G CD2   1 
ATOM   14147 N  N     . TYR G 3 43  ? 194.239 198.694 260.948 1.00 72.94  ? 43  TYR G N     1 
ATOM   14148 C  CA    . TYR G 3 43  ? 193.913 198.508 259.543 1.00 72.94  ? 43  TYR G CA    1 
ATOM   14149 C  C     . TYR G 3 43  ? 192.780 199.461 259.186 1.00 72.94  ? 43  TYR G C     1 
ATOM   14150 O  O     . TYR G 3 43  ? 192.378 200.306 259.990 1.00 72.94  ? 43  TYR G O     1 
ATOM   14151 C  CB    . TYR G 3 43  ? 193.533 197.051 259.259 1.00 72.94  ? 43  TYR G CB    1 
ATOM   14152 C  CG    . TYR G 3 43  ? 192.168 196.662 259.775 1.00 72.94  ? 43  TYR G CG    1 
ATOM   14153 C  CD1   . TYR G 3 43  ? 191.976 196.312 261.100 1.00 72.94  ? 43  TYR G CD1   1 
ATOM   14154 C  CD2   . TYR G 3 43  ? 191.076 196.611 258.921 1.00 72.94  ? 43  TYR G CD2   1 
ATOM   14155 C  CE1   . TYR G 3 43  ? 190.727 195.953 261.564 1.00 72.94  ? 43  TYR G CE1   1 
ATOM   14156 C  CE2   . TYR G 3 43  ? 189.829 196.251 259.375 1.00 72.94  ? 43  TYR G CE2   1 
ATOM   14157 C  CZ    . TYR G 3 43  ? 189.659 195.921 260.697 1.00 72.94  ? 43  TYR G CZ    1 
ATOM   14158 O  OH    . TYR G 3 43  ? 188.413 195.559 261.152 1.00 72.94  ? 43  TYR G OH    1 
ATOM   14159 N  N     . SER G 3 44  ? 192.261 199.320 257.965 1.00 70.25  ? 44  SER G N     1 
ATOM   14160 C  CA    . SER G 3 44  ? 191.079 200.049 257.536 1.00 70.25  ? 44  SER G CA    1 
ATOM   14161 C  C     . SER G 3 44  ? 190.465 199.305 256.367 1.00 70.25  ? 44  SER G C     1 
ATOM   14162 O  O     . SER G 3 44  ? 191.211 198.786 255.526 1.00 70.25  ? 44  SER G O     1 
ATOM   14163 C  CB    . SER G 3 44  ? 191.413 201.485 257.128 1.00 70.25  ? 44  SER G CB    1 
ATOM   14164 O  OG    . SER G 3 44  ? 190.262 202.148 256.642 1.00 70.25  ? 44  SER G OG    1 
ATOM   14165 N  N     . PRO G 3 45  ? 189.140 199.219 256.279 1.00 70.37  ? 45  PRO G N     1 
ATOM   14166 C  CA    . PRO G 3 45  ? 188.524 198.549 255.130 1.00 70.37  ? 45  PRO G CA    1 
ATOM   14167 C  C     . PRO G 3 45  ? 188.871 199.263 253.833 1.00 70.37  ? 45  PRO G C     1 
ATOM   14168 O  O     . PRO G 3 45  ? 189.055 200.481 253.798 1.00 70.37  ? 45  PRO G O     1 
ATOM   14169 C  CB    . PRO G 3 45  ? 187.024 198.626 255.434 1.00 70.37  ? 45  PRO G CB    1 
ATOM   14170 C  CG    . PRO G 3 45  ? 186.888 199.761 256.391 1.00 70.37  ? 45  PRO G CG    1 
ATOM   14171 C  CD    . PRO G 3 45  ? 188.139 199.757 257.212 1.00 70.37  ? 45  PRO G CD    1 
ATOM   14172 N  N     . SER G 3 46  ? 188.970 198.483 252.761 1.00 73.52  ? 46  SER G N     1 
ATOM   14173 C  CA    . SER G 3 46  ? 189.414 199.023 251.484 1.00 73.52  ? 46  SER G CA    1 
ATOM   14174 C  C     . SER G 3 46  ? 188.389 200.005 250.930 1.00 73.52  ? 46  SER G C     1 
ATOM   14175 O  O     . SER G 3 46  ? 187.202 199.688 250.820 1.00 73.52  ? 46  SER G O     1 
ATOM   14176 C  CB    . SER G 3 46  ? 189.655 197.891 250.489 1.00 73.52  ? 46  SER G CB    1 
ATOM   14177 O  OG    . SER G 3 46  ? 190.112 198.395 249.246 1.00 73.52  ? 46  SER G OG    1 
ATOM   14178 N  N     . SER G 3 47  ? 188.855 201.202 250.588 1.00 73.45  ? 47  SER G N     1 
ATOM   14179 C  CA    . SER G 3 47  ? 188.021 202.249 250.008 1.00 73.45  ? 47  SER G CA    1 
ATOM   14180 C  C     . SER G 3 47  ? 188.754 202.891 248.835 1.00 73.45  ? 47  SER G C     1 
ATOM   14181 O  O     . SER G 3 47  ? 188.861 204.113 248.730 1.00 73.45  ? 47  SER G O     1 
ATOM   14182 C  CB    . SER G 3 47  ? 187.642 203.289 251.058 1.00 73.45  ? 47  SER G CB    1 
ATOM   14183 O  OG    . SER G 3 47  ? 188.799 203.879 251.624 1.00 73.45  ? 47  SER G OG    1 
ATOM   14184 N  N     . VAL G 3 48  ? 189.281 202.053 247.940 1.00 71.34  ? 48  VAL G N     1 
ATOM   14185 C  CA    . VAL G 3 48  ? 190.145 202.546 246.872 1.00 71.34  ? 48  VAL G CA    1 
ATOM   14186 C  C     . VAL G 3 48  ? 189.384 203.448 245.907 1.00 71.34  ? 48  VAL G C     1 
ATOM   14187 O  O     . VAL G 3 48  ? 189.949 204.413 245.378 1.00 71.34  ? 48  VAL G O     1 
ATOM   14188 C  CB    . VAL G 3 48  ? 190.810 201.365 246.144 1.00 71.34  ? 48  VAL G CB    1 
ATOM   14189 C  CG1   . VAL G 3 48  ? 191.771 200.650 247.075 1.00 71.34  ? 48  VAL G CG1   1 
ATOM   14190 C  CG2   . VAL G 3 48  ? 189.764 200.401 245.628 1.00 71.34  ? 48  VAL G CG2   1 
ATOM   14191 N  N     . GLY G 3 49  ? 188.112 203.162 245.654 1.00 72.39  ? 49  GLY G N     1 
ATOM   14192 C  CA    . GLY G 3 49  ? 187.310 203.983 244.774 1.00 72.39  ? 49  GLY G CA    1 
ATOM   14193 C  C     . GLY G 3 49  ? 187.329 203.503 243.334 1.00 72.39  ? 49  GLY G C     1 
ATOM   14194 O  O     . GLY G 3 49  ? 188.087 202.613 242.942 1.00 72.39  ? 49  GLY G O     1 
ATOM   14195 N  N     . ALA G 3 50  ? 186.477 204.134 242.524 1.00 72.25  ? 50  ALA G N     1 
ATOM   14196 C  CA    . ALA G 3 50  ? 186.254 203.675 241.159 1.00 72.25  ? 50  ALA G CA    1 
ATOM   14197 C  C     . ALA G 3 50  ? 187.442 203.928 240.242 1.00 72.25  ? 50  ALA G C     1 
ATOM   14198 O  O     . ALA G 3 50  ? 187.504 203.336 239.160 1.00 72.25  ? 50  ALA G O     1 
ATOM   14199 C  CB    . ALA G 3 50  ? 185.009 204.344 240.579 1.00 72.25  ? 50  ALA G CB    1 
ATOM   14200 N  N     . PHE G 3 51  ? 188.381 204.784 240.637 1.00 69.51  ? 51  PHE G N     1 
ATOM   14201 C  CA    . PHE G 3 51  ? 189.526 205.111 239.800 1.00 69.51  ? 51  PHE G CA    1 
ATOM   14202 C  C     . PHE G 3 51  ? 190.744 204.256 240.110 1.00 69.51  ? 51  PHE G C     1 
ATOM   14203 O  O     . PHE G 3 51  ? 191.857 204.612 239.711 1.00 69.51  ? 51  PHE G O     1 
ATOM   14204 C  CB    . PHE G 3 51  ? 189.877 206.594 239.938 1.00 69.51  ? 51  PHE G CB    1 
ATOM   14205 C  CG    . PHE G 3 51  ? 189.018 207.495 239.105 1.00 69.51  ? 51  PHE G CG    1 
ATOM   14206 C  CD1   . PHE G 3 51  ? 187.792 207.930 239.573 1.00 69.51  ? 51  PHE G CD1   1 
ATOM   14207 C  CD2   . PHE G 3 51  ? 189.431 207.900 237.850 1.00 69.51  ? 51  PHE G CD2   1 
ATOM   14208 C  CE1   . PHE G 3 51  ? 186.999 208.755 238.807 1.00 69.51  ? 51  PHE G CE1   1 
ATOM   14209 C  CE2   . PHE G 3 51  ? 188.642 208.724 237.081 1.00 69.51  ? 51  PHE G CE2   1 
ATOM   14210 C  CZ    . PHE G 3 51  ? 187.424 209.153 237.560 1.00 69.51  ? 51  PHE G CZ    1 
ATOM   14211 N  N     . PHE G 3 52  ? 190.560 203.143 240.810 1.00 70.55  ? 52  PHE G N     1 
ATOM   14212 C  CA    . PHE G 3 52  ? 191.649 202.238 241.155 1.00 70.55  ? 52  PHE G CA    1 
ATOM   14213 C  C     . PHE G 3 52  ? 191.682 201.123 240.117 1.00 70.55  ? 52  PHE G C     1 
ATOM   14214 O  O     . PHE G 3 52  ? 190.799 200.259 240.096 1.00 70.55  ? 52  PHE G O     1 
ATOM   14215 C  CB    . PHE G 3 52  ? 191.456 201.686 242.564 1.00 70.55  ? 52  PHE G CB    1 
ATOM   14216 C  CG    . PHE G 3 52  ? 192.601 200.853 243.054 1.00 70.55  ? 52  PHE G CG    1 
ATOM   14217 C  CD1   . PHE G 3 52  ? 193.788 201.444 243.440 1.00 70.55  ? 52  PHE G CD1   1 
ATOM   14218 C  CD2   . PHE G 3 52  ? 192.481 199.481 243.150 1.00 70.55  ? 52  PHE G CD2   1 
ATOM   14219 C  CE1   . PHE G 3 52  ? 194.837 200.681 243.899 1.00 70.55  ? 52  PHE G CE1   1 
ATOM   14220 C  CE2   . PHE G 3 52  ? 193.527 198.715 243.609 1.00 70.55  ? 52  PHE G CE2   1 
ATOM   14221 C  CZ    . PHE G 3 52  ? 194.705 199.315 243.984 1.00 70.55  ? 52  PHE G CZ    1 
ATOM   14222 N  N     . SER G 3 53  ? 192.697 201.144 239.259 1.00 69.96  ? 53  SER G N     1 
ATOM   14223 C  CA    . SER G 3 53  ? 192.816 200.211 238.145 1.00 69.96  ? 53  SER G CA    1 
ATOM   14224 C  C     . SER G 3 53  ? 193.970 199.235 238.346 1.00 69.96  ? 53  SER G C     1 
ATOM   14225 O  O     . SER G 3 53  ? 194.687 198.894 237.404 1.00 69.96  ? 53  SER G O     1 
ATOM   14226 C  CB    . SER G 3 53  ? 192.983 200.964 236.829 1.00 69.96  ? 53  SER G CB    1 
ATOM   14227 O  OG    . SER G 3 53  ? 193.160 200.065 235.749 1.00 69.96  ? 53  SER G OG    1 
ATOM   14228 N  N     . ASP G 3 54  ? 194.165 198.776 239.578 1.00 72.34  ? 54  ASP G N     1 
ATOM   14229 C  CA    . ASP G 3 54  ? 195.209 197.816 239.908 1.00 72.34  ? 54  ASP G CA    1 
ATOM   14230 C  C     . ASP G 3 54  ? 194.646 196.675 240.738 1.00 72.34  ? 54  ASP G C     1 
ATOM   14231 O  O     . ASP G 3 54  ? 195.291 196.177 241.663 1.00 72.34  ? 54  ASP G O     1 
ATOM   14232 C  CB    . ASP G 3 54  ? 196.365 198.490 240.639 1.00 72.34  ? 54  ASP G CB    1 
ATOM   14233 C  CG    . ASP G 3 54  ? 197.173 199.396 239.736 1.00 72.34  ? 54  ASP G CG    1 
ATOM   14234 O  OD1   . ASP G 3 54  ? 197.273 199.095 238.529 1.00 72.34  ? 54  ASP G OD1   1 
ATOM   14235 O  OD2   . ASP G 3 54  ? 197.708 200.410 240.231 1.00 72.34  ? 54  ASP G OD2   1 
ATOM   14236 N  N     . THR G 3 55  ? 193.424 196.244 240.419 1.00 69.49  ? 55  THR G N     1 
ATOM   14237 C  CA    . THR G 3 55  ? 192.838 195.107 241.118 1.00 69.49  ? 55  THR G CA    1 
ATOM   14238 C  C     . THR G 3 55  ? 193.620 193.828 240.858 1.00 69.49  ? 55  THR G C     1 
ATOM   14239 O  O     . THR G 3 55  ? 193.647 192.932 241.708 1.00 69.49  ? 55  THR G O     1 
ATOM   14240 C  CB    . THR G 3 55  ? 191.381 194.927 240.698 1.00 69.49  ? 55  THR G CB    1 
ATOM   14241 O  OG1   . THR G 3 55  ? 190.708 196.191 240.755 1.00 69.49  ? 55  THR G OG1   1 
ATOM   14242 C  CG2   . THR G 3 55  ? 190.672 193.946 241.613 1.00 69.49  ? 55  THR G CG2   1 
ATOM   14243 N  N     . ARG G 3 56  ? 194.263 193.725 239.695 1.00 66.52  ? 56  ARG G N     1 
ATOM   14244 C  CA    . ARG G 3 56  ? 194.987 192.509 239.347 1.00 66.52  ? 56  ARG G CA    1 
ATOM   14245 C  C     . ARG G 3 56  ? 196.222 192.284 240.205 1.00 66.52  ? 56  ARG G C     1 
ATOM   14246 O  O     . ARG G 3 56  ? 196.703 191.149 240.282 1.00 66.52  ? 56  ARG G O     1 
ATOM   14247 C  CB    . ARG G 3 56  ? 195.375 192.534 237.871 1.00 66.52  ? 56  ARG G CB    1 
ATOM   14248 C  CG    . ARG G 3 56  ? 196.167 193.751 237.455 1.00 66.52  ? 56  ARG G CG    1 
ATOM   14249 C  CD    . ARG G 3 56  ? 196.267 193.819 235.947 1.00 66.52  ? 56  ARG G CD    1 
ATOM   14250 N  NE    . ARG G 3 56  ? 194.945 193.793 235.334 1.00 66.52  ? 56  ARG G NE    1 
ATOM   14251 C  CZ    . ARG G 3 56  ? 194.204 194.867 235.101 1.00 66.52  ? 56  ARG G CZ    1 
ATOM   14252 N  NH1   . ARG G 3 56  ? 194.632 196.080 235.405 1.00 66.52  ? 56  ARG G NH1   1 
ATOM   14253 N  NH2   . ARG G 3 56  ? 193.006 194.719 234.545 1.00 66.52  ? 56  ARG G NH2   1 
ATOM   14254 N  N     . ASN G 3 57  ? 196.749 193.322 240.846 1.00 71.23  ? 57  ASN G N     1 
ATOM   14255 C  CA    . ASN G 3 57  ? 197.945 193.190 241.663 1.00 71.23  ? 57  ASN G CA    1 
ATOM   14256 C  C     . ASN G 3 57  ? 197.646 193.075 243.150 1.00 71.23  ? 57  ASN G C     1 
ATOM   14257 O  O     . ASN G 3 57  ? 198.583 193.053 243.953 1.00 71.23  ? 57  ASN G O     1 
ATOM   14258 C  CB    . ASN G 3 57  ? 198.881 194.371 241.415 1.00 71.23  ? 57  ASN G CB    1 
ATOM   14259 C  CG    . ASN G 3 57  ? 199.397 194.411 239.995 1.00 71.23  ? 57  ASN G CG    1 
ATOM   14260 O  OD1   . ASN G 3 57  ? 199.123 195.351 239.250 1.00 71.23  ? 57  ASN G OD1   1 
ATOM   14261 N  ND2   . ASN G 3 57  ? 200.151 193.390 239.611 1.00 71.23  ? 57  ASN G ND2   1 
ATOM   14262 N  N     . LEU G 3 58  ? 196.377 193.007 243.539 1.00 70.70  ? 58  LEU G N     1 
ATOM   14263 C  CA    . LEU G 3 58  ? 196.036 192.905 244.949 1.00 70.70  ? 58  LEU G CA    1 
ATOM   14264 C  C     . LEU G 3 58  ? 196.464 191.553 245.505 1.00 70.70  ? 58  LEU G C     1 
ATOM   14265 O  O     . LEU G 3 58  ? 196.265 190.512 244.874 1.00 70.70  ? 58  LEU G O     1 
ATOM   14266 C  CB    . LEU G 3 58  ? 194.538 193.108 245.149 1.00 70.70  ? 58  LEU G CB    1 
ATOM   14267 C  CG    . LEU G 3 58  ? 194.049 194.527 244.864 1.00 70.70  ? 58  LEU G CG    1 
ATOM   14268 C  CD1   . LEU G 3 58  ? 192.580 194.660 245.192 1.00 70.70  ? 58  LEU G CD1   1 
ATOM   14269 C  CD2   . LEU G 3 58  ? 194.867 195.543 245.637 1.00 70.70  ? 58  LEU G CD2   1 
ATOM   14270 N  N     . ALA G 3 59  ? 197.063 191.578 246.697 1.00 72.49  ? 59  ALA G N     1 
ATOM   14271 C  CA    . ALA G 3 59  ? 197.594 190.353 247.287 1.00 72.49  ? 59  ALA G CA    1 
ATOM   14272 C  C     . ALA G 3 59  ? 196.488 189.361 247.616 1.00 72.49  ? 59  ALA G C     1 
ATOM   14273 O  O     . ALA G 3 59  ? 196.623 188.164 247.344 1.00 72.49  ? 59  ALA G O     1 
ATOM   14274 C  CB    . ALA G 3 59  ? 198.404 190.684 248.537 1.00 72.49  ? 59  ALA G CB    1 
ATOM   14275 N  N     . SER G 3 60  ? 195.391 189.832 248.202 1.00 71.99  ? 60  SER G N     1 
ATOM   14276 C  CA    . SER G 3 60  ? 194.311 188.943 248.597 1.00 71.99  ? 60  SER G CA    1 
ATOM   14277 C  C     . SER G 3 60  ? 193.007 189.724 248.639 1.00 71.99  ? 60  SER G C     1 
ATOM   14278 O  O     . SER G 3 60  ? 192.984 190.948 248.496 1.00 71.99  ? 60  SER G O     1 
ATOM   14279 C  CB    . SER G 3 60  ? 194.593 188.289 249.952 1.00 71.99  ? 60  SER G CB    1 
ATOM   14280 O  OG    . SER G 3 60  ? 194.607 189.254 250.987 1.00 71.99  ? 60  SER G OG    1 
ATOM   14281 N  N     . THR G 3 61  ? 191.912 188.992 248.842 1.00 74.02  ? 61  THR G N     1 
ATOM   14282 C  CA    . THR G 3 61  ? 190.578 189.572 248.922 1.00 74.02  ? 61  THR G CA    1 
ATOM   14283 C  C     . THR G 3 61  ? 190.165 189.890 250.351 1.00 74.02  ? 61  THR G C     1 
ATOM   14284 O  O     . THR G 3 61  ? 188.969 189.851 250.672 1.00 74.02  ? 61  THR G O     1 
ATOM   14285 C  CB    . THR G 3 61  ? 189.558 188.635 248.276 1.00 74.02  ? 61  THR G CB    1 
ATOM   14286 O  OG1   . THR G 3 61  ? 189.502 187.410 249.015 1.00 74.02  ? 61  THR G OG1   1 
ATOM   14287 C  CG2   . THR G 3 61  ? 189.955 188.332 246.842 1.00 74.02  ? 61  THR G CG2   1 
ATOM   14288 N  N     . SER G 3 62  ? 191.125 190.196 251.224 1.00 75.71  ? 62  SER G N     1 
ATOM   14289 C  CA    . SER G 3 62  ? 190.805 190.496 252.612 1.00 75.71  ? 62  SER G CA    1 
ATOM   14290 C  C     . SER G 3 62  ? 190.083 191.825 252.771 1.00 75.71  ? 62  SER G C     1 
ATOM   14291 O  O     . SER G 3 62  ? 189.439 192.042 253.802 1.00 75.71  ? 62  SER G O     1 
ATOM   14292 C  CB    . SER G 3 62  ? 192.080 190.503 253.452 1.00 75.71  ? 62  SER G CB    1 
ATOM   14293 O  OG    . SER G 3 62  ? 192.959 191.528 253.026 1.00 75.71  ? 62  SER G OG    1 
ATOM   14294 N  N     . ARG G 3 63  ? 190.184 192.715 251.785 1.00 72.70  ? 63  ARG G N     1 
ATOM   14295 C  CA    . ARG G 3 63  ? 189.587 194.048 251.833 1.00 72.70  ? 63  ARG G CA    1 
ATOM   14296 C  C     . ARG G 3 63  ? 190.081 194.863 253.020 1.00 72.70  ? 63  ARG G C     1 
ATOM   14297 O  O     . ARG G 3 63  ? 189.384 195.766 253.489 1.00 72.70  ? 63  ARG G O     1 
ATOM   14298 C  CB    . ARG G 3 63  ? 188.056 193.977 251.845 1.00 72.70  ? 63  ARG G CB    1 
ATOM   14299 C  CG    . ARG G 3 63  ? 187.456 193.305 250.629 1.00 72.70  ? 63  ARG G CG    1 
ATOM   14300 C  CD    . ARG G 3 63  ? 185.948 193.449 250.626 1.00 72.70  ? 63  ARG G CD    1 
ATOM   14301 N  NE    . ARG G 3 63  ? 185.545 194.847 250.537 1.00 72.70  ? 63  ARG G NE    1 
ATOM   14302 C  CZ    . ARG G 3 63  ? 184.861 195.369 249.530 1.00 72.70  ? 63  ARG G CZ    1 
ATOM   14303 N  NH1   . ARG G 3 63  ? 184.487 194.635 248.497 1.00 72.70  ? 63  ARG G NH1   1 
ATOM   14304 N  NH2   . ARG G 3 63  ? 184.547 196.660 249.558 1.00 72.70  ? 63  ARG G NH2   1 
ATOM   14305 N  N     . SER G 3 64  ? 191.275 194.564 253.518 1.00 71.81  ? 64  SER G N     1 
ATOM   14306 C  CA    . SER G 3 64  ? 191.863 195.283 254.635 1.00 71.81  ? 64  SER G CA    1 
ATOM   14307 C  C     . SER G 3 64  ? 193.222 195.829 254.227 1.00 71.81  ? 64  SER G C     1 
ATOM   14308 O  O     . SER G 3 64  ? 193.988 195.161 253.528 1.00 71.81  ? 64  SER G O     1 
ATOM   14309 C  CB    . SER G 3 64  ? 192.003 194.382 255.859 1.00 71.81  ? 64  SER G CB    1 
ATOM   14310 O  OG    . SER G 3 64  ? 190.751 193.830 256.220 1.00 71.81  ? 64  SER G OG    1 
ATOM   14311 N  N     . ILE G 3 65  ? 193.511 197.048 254.666 1.00 71.40  ? 65  ILE G N     1 
ATOM   14312 C  CA    . ILE G 3 65  ? 194.737 197.752 254.319 1.00 71.40  ? 65  ILE G CA    1 
ATOM   14313 C  C     . ILE G 3 65  ? 195.446 198.116 255.614 1.00 71.40  ? 65  ILE G C     1 
ATOM   14314 O  O     . ILE G 3 65  ? 194.860 198.778 256.479 1.00 71.40  ? 65  ILE G O     1 
ATOM   14315 C  CB    . ILE G 3 65  ? 194.446 199.007 253.482 1.00 71.40  ? 65  ILE G CB    1 
ATOM   14316 C  CG1   . ILE G 3 65  ? 193.572 198.659 252.279 1.00 71.40  ? 65  ILE G CG1   1 
ATOM   14317 C  CG2   . ILE G 3 65  ? 195.726 199.650 253.022 1.00 71.40  ? 65  ILE G CG2   1 
ATOM   14318 C  CD1   . ILE G 3 65  ? 193.216 199.852 251.430 1.00 71.40  ? 65  ILE G CD1   1 
ATOM   14319 N  N     . CYS G 3 66  ? 196.698 197.690 255.751 1.00 75.02  ? 66  CYS G N     1 
ATOM   14320 C  CA    . CYS G 3 66  ? 197.459 198.054 256.935 1.00 75.02  ? 66  CYS G CA    1 
ATOM   14321 C  C     . CYS G 3 66  ? 197.792 199.540 256.900 1.00 75.02  ? 66  CYS G C     1 
ATOM   14322 O  O     . CYS G 3 66  ? 197.750 200.187 255.851 1.00 75.02  ? 66  CYS G O     1 
ATOM   14323 C  CB    . CYS G 3 66  ? 198.741 197.232 257.038 1.00 75.02  ? 66  CYS G CB    1 
ATOM   14324 S  SG    . CYS G 3 66  ? 199.868 197.432 255.652 1.00 75.02  ? 66  CYS G SG    1 
ATOM   14325 N  N     . TRP G 3 67  ? 198.124 200.085 258.073 1.00 73.54  ? 67  TRP G N     1 
ATOM   14326 C  CA    . TRP G 3 67  ? 198.364 201.521 258.170 1.00 73.54  ? 67  TRP G CA    1 
ATOM   14327 C  C     . TRP G 3 67  ? 199.535 201.961 257.302 1.00 73.54  ? 67  TRP G C     1 
ATOM   14328 O  O     . TRP G 3 67  ? 199.530 203.081 256.776 1.00 73.54  ? 67  TRP G O     1 
ATOM   14329 C  CB    . TRP G 3 67  ? 198.599 201.923 259.625 1.00 73.54  ? 67  TRP G CB    1 
ATOM   14330 C  CG    . TRP G 3 67  ? 199.747 201.232 260.281 1.00 73.54  ? 67  TRP G CG    1 
ATOM   14331 C  CD1   . TRP G 3 67  ? 199.751 199.980 260.816 1.00 73.54  ? 67  TRP G CD1   1 
ATOM   14332 C  CD2   . TRP G 3 67  ? 201.059 201.763 260.494 1.00 73.54  ? 67  TRP G CD2   1 
ATOM   14333 N  NE1   . TRP G 3 67  ? 200.986 199.694 261.342 1.00 73.54  ? 67  TRP G NE1   1 
ATOM   14334 C  CE2   . TRP G 3 67  ? 201.807 200.774 261.156 1.00 73.54  ? 67  TRP G CE2   1 
ATOM   14335 C  CE3   . TRP G 3 67  ? 201.675 202.978 260.183 1.00 73.54  ? 67  TRP G CE3   1 
ATOM   14336 C  CZ2   . TRP G 3 67  ? 203.138 200.960 261.515 1.00 73.54  ? 67  TRP G CZ2   1 
ATOM   14337 C  CZ3   . TRP G 3 67  ? 202.996 203.163 260.542 1.00 73.54  ? 67  TRP G CZ3   1 
ATOM   14338 C  CH2   . TRP G 3 67  ? 203.713 202.160 261.198 1.00 73.54  ? 67  TRP G CH2   1 
ATOM   14339 N  N     . ARG G 3 68  ? 200.539 201.100 257.133 1.00 74.98  ? 68  ARG G N     1 
ATOM   14340 C  CA    . ARG G 3 68  ? 201.669 201.451 256.281 1.00 74.98  ? 68  ARG G CA    1 
ATOM   14341 C  C     . ARG G 3 68  ? 201.234 201.640 254.833 1.00 74.98  ? 68  ARG G C     1 
ATOM   14342 O  O     . ARG G 3 68  ? 201.668 202.586 254.166 1.00 74.98  ? 68  ARG G O     1 
ATOM   14343 C  CB    . ARG G 3 68  ? 202.752 200.381 256.385 1.00 74.98  ? 68  ARG G CB    1 
ATOM   14344 C  CG    . ARG G 3 68  ? 203.273 200.180 257.794 1.00 74.98  ? 68  ARG G CG    1 
ATOM   14345 C  CD    . ARG G 3 68  ? 204.278 199.050 257.849 1.00 74.98  ? 68  ARG G CD    1 
ATOM   14346 N  NE    . ARG G 3 68  ? 204.849 198.893 259.180 1.00 74.98  ? 68  ARG G NE    1 
ATOM   14347 C  CZ    . ARG G 3 68  ? 204.374 198.067 260.100 1.00 74.98  ? 68  ARG G CZ    1 
ATOM   14348 N  NH1   . ARG G 3 68  ? 203.310 197.316 259.871 1.00 74.98  ? 68  ARG G NH1   1 
ATOM   14349 N  NH2   . ARG G 3 68  ? 204.981 197.993 261.281 1.00 74.98  ? 68  ARG G NH2   1 
ATOM   14350 N  N     . CYS G 3 69  ? 200.374 200.754 254.327 1.00 77.61  ? 69  CYS G N     1 
ATOM   14351 C  CA    . CYS G 3 69  ? 199.856 200.936 252.974 1.00 77.61  ? 69  CYS G CA    1 
ATOM   14352 C  C     . CYS G 3 69  ? 198.922 202.135 252.897 1.00 77.61  ? 69  CYS G C     1 
ATOM   14353 O  O     . CYS G 3 69  ? 198.872 202.823 251.871 1.00 77.61  ? 69  CYS G O     1 
ATOM   14354 C  CB    . CYS G 3 69  ? 199.143 199.673 252.498 1.00 77.61  ? 69  CYS G CB    1 
ATOM   14355 S  SG    . CYS G 3 69  ? 200.231 198.328 252.017 1.00 77.61  ? 69  CYS G SG    1 
ATOM   14356 N  N     . LEU G 3 70  ? 198.168 202.396 253.966 1.00 69.10  ? 70  LEU G N     1 
ATOM   14357 C  CA    . LEU G 3 70  ? 197.333 203.591 253.999 1.00 69.10  ? 70  LEU G CA    1 
ATOM   14358 C  C     . LEU G 3 70  ? 198.178 204.847 253.861 1.00 69.10  ? 70  LEU G C     1 
ATOM   14359 O  O     . LEU G 3 70  ? 197.759 205.823 253.229 1.00 69.10  ? 70  LEU G O     1 
ATOM   14360 C  CB    . LEU G 3 70  ? 196.523 203.625 255.291 1.00 69.10  ? 70  LEU G CB    1 
ATOM   14361 C  CG    . LEU G 3 70  ? 195.350 202.651 255.345 1.00 69.10  ? 70  LEU G CG    1 
ATOM   14362 C  CD1   . LEU G 3 70  ? 194.785 202.594 256.746 1.00 69.10  ? 70  LEU G CD1   1 
ATOM   14363 C  CD2   . LEU G 3 70  ? 194.282 203.060 254.350 1.00 69.10  ? 70  LEU G CD2   1 
ATOM   14364 N  N     . ILE G 3 71  ? 199.372 204.844 254.454 1.00 70.93  ? 71  ILE G N     1 
ATOM   14365 C  CA    . ILE G 3 71  ? 200.302 205.946 254.239 1.00 70.93  ? 71  ILE G CA    1 
ATOM   14366 C  C     . ILE G 3 71  ? 200.821 205.936 252.807 1.00 70.93  ? 71  ILE G C     1 
ATOM   14367 O  O     . ILE G 3 71  ? 200.869 206.977 252.143 1.00 70.93  ? 71  ILE G O     1 
ATOM   14368 C  CB    . ILE G 3 71  ? 201.449 205.878 255.260 1.00 70.93  ? 71  ILE G CB    1 
ATOM   14369 C  CG1   . ILE G 3 71  ? 200.935 206.236 256.655 1.00 70.93  ? 71  ILE G CG1   1 
ATOM   14370 C  CG2   . ILE G 3 71  ? 202.581 206.800 254.853 1.00 70.93  ? 71  ILE G CG2   1 
ATOM   14371 C  CD1   . ILE G 3 71  ? 202.012 206.275 257.709 1.00 70.93  ? 71  ILE G CD1   1 
ATOM   14372 N  N     . LEU G 3 72  ? 201.202 204.760 252.302 1.00 71.41  ? 72  LEU G N     1 
ATOM   14373 C  CA    . LEU G 3 72  ? 201.789 204.660 250.969 1.00 71.41  ? 72  LEU G CA    1 
ATOM   14374 C  C     . LEU G 3 72  ? 200.802 204.984 249.857 1.00 71.41  ? 72  LEU G C     1 
ATOM   14375 O  O     . LEU G 3 72  ? 201.228 205.238 248.727 1.00 71.41  ? 72  LEU G O     1 
ATOM   14376 C  CB    . LEU G 3 72  ? 202.356 203.259 250.747 1.00 71.41  ? 72  LEU G CB    1 
ATOM   14377 C  CG    . LEU G 3 72  ? 203.700 202.948 251.402 1.00 71.41  ? 72  LEU G CG    1 
ATOM   14378 C  CD1   . LEU G 3 72  ? 204.046 201.482 251.224 1.00 71.41  ? 72  LEU G CD1   1 
ATOM   14379 C  CD2   . LEU G 3 72  ? 204.791 203.829 250.826 1.00 71.41  ? 72  LEU G CD2   1 
ATOM   14380 N  N     . ARG G 3 73  ? 199.503 204.974 250.139 1.00 71.72  ? 73  ARG G N     1 
ATOM   14381 C  CA    . ARG G 3 73  ? 198.495 205.272 249.132 1.00 71.72  ? 73  ARG G CA    1 
ATOM   14382 C  C     . ARG G 3 73  ? 198.151 206.752 249.052 1.00 71.72  ? 73  ARG G C     1 
ATOM   14383 O  O     . ARG G 3 73  ? 197.266 207.124 248.276 1.00 71.72  ? 73  ARG G O     1 
ATOM   14384 C  CB    . ARG G 3 73  ? 197.225 204.463 249.401 1.00 71.72  ? 73  ARG G CB    1 
ATOM   14385 C  CG    . ARG G 3 73  ? 197.355 202.993 249.071 1.00 71.72  ? 73  ARG G CG    1 
ATOM   14386 C  CD    . ARG G 3 73  ? 196.053 202.260 249.314 1.00 71.72  ? 73  ARG G CD    1 
ATOM   14387 N  NE    . ARG G 3 73  ? 195.058 202.582 248.301 1.00 71.72  ? 73  ARG G NE    1 
ATOM   14388 C  CZ    . ARG G 3 73  ? 194.046 203.416 248.489 1.00 71.72  ? 73  ARG G CZ    1 
ATOM   14389 N  NH1   . ARG G 3 73  ? 193.855 204.019 249.650 1.00 71.72  ? 73  ARG G NH1   1 
ATOM   14390 N  NH2   . ARG G 3 73  ? 193.206 203.652 247.487 1.00 71.72  ? 73  ARG G NH2   1 
ATOM   14391 N  N     . LYS G 3 74  ? 198.813 207.600 249.832 1.00 78.17  ? 74  LYS G N     1 
ATOM   14392 C  CA    . LYS G 3 74  ? 198.580 209.032 249.736 1.00 78.17  ? 74  LYS G CA    1 
ATOM   14393 C  C     . LYS G 3 74  ? 199.181 209.585 248.450 1.00 78.17  ? 74  LYS G C     1 
ATOM   14394 O  O     . LYS G 3 74  ? 200.152 209.050 247.910 1.00 78.17  ? 74  LYS G O     1 
ATOM   14395 C  CB    . LYS G 3 74  ? 199.173 209.755 250.944 1.00 78.17  ? 74  LYS G CB    1 
ATOM   14396 C  CG    . LYS G 3 74  ? 198.515 209.396 252.262 1.00 78.17  ? 74  LYS G CG    1 
ATOM   14397 C  CD    . LYS G 3 74  ? 199.085 210.222 253.398 1.00 78.17  ? 74  LYS G CD    1 
ATOM   14398 C  CE    . LYS G 3 74  ? 198.331 209.972 254.690 1.00 78.17  ? 74  LYS G CE    1 
ATOM   14399 N  NZ    . LYS G 3 74  ? 198.846 210.818 255.799 1.00 78.17  ? 74  LYS G NZ    1 
ATOM   14400 N  N     . LYS G 3 75  ? 198.588 210.675 247.958 1.00 81.37  ? 75  LYS G N     1 
ATOM   14401 C  CA    . LYS G 3 75  ? 199.030 211.247 246.691 1.00 81.37  ? 75  LYS G CA    1 
ATOM   14402 C  C     . LYS G 3 75  ? 200.472 211.728 246.775 1.00 81.37  ? 75  LYS G C     1 
ATOM   14403 O  O     . LYS G 3 75  ? 201.244 211.568 245.822 1.00 81.37  ? 75  LYS G O     1 
ATOM   14404 C  CB    . LYS G 3 75  ? 198.102 212.388 246.281 1.00 81.37  ? 75  LYS G CB    1 
ATOM   14405 C  CG    . LYS G 3 75  ? 198.550 213.142 245.043 1.00 81.37  ? 75  LYS G CG    1 
ATOM   14406 C  CD    . LYS G 3 75  ? 197.518 214.175 244.628 1.00 81.37  ? 75  LYS G CD    1 
ATOM   14407 C  CE    . LYS G 3 75  ? 198.047 215.061 243.520 1.00 81.37  ? 75  LYS G CE    1 
ATOM   14408 N  NZ    . LYS G 3 75  ? 198.531 214.260 242.365 1.00 81.37  ? 75  LYS G NZ    1 
ATOM   14409 N  N     . GLN G 3 76  ? 200.855 212.320 247.907 1.00 83.07  ? 76  GLN G N     1 
ATOM   14410 C  CA    . GLN G 3 76  ? 202.237 212.750 248.080 1.00 83.07  ? 76  GLN G CA    1 
ATOM   14411 C  C     . GLN G 3 76  ? 203.196 211.570 248.044 1.00 83.07  ? 76  GLN G C     1 
ATOM   14412 O  O     . GLN G 3 76  ? 204.337 211.711 247.591 1.00 83.07  ? 76  GLN G O     1 
ATOM   14413 C  CB    . GLN G 3 76  ? 202.391 213.518 249.392 1.00 83.07  ? 76  GLN G CB    1 
ATOM   14414 C  CG    . GLN G 3 76  ? 201.572 214.793 249.467 1.00 83.07  ? 76  GLN G CG    1 
ATOM   14415 C  CD    . GLN G 3 76  ? 200.159 214.550 249.953 1.00 83.07  ? 76  GLN G CD    1 
ATOM   14416 O  OE1   . GLN G 3 76  ? 199.783 213.421 250.262 1.00 83.07  ? 76  GLN G OE1   1 
ATOM   14417 N  NE2   . GLN G 3 76  ? 199.365 215.612 250.016 1.00 83.07  ? 76  GLN G NE2   1 
ATOM   14418 N  N     . MET G 3 77  ? 202.759 210.404 248.523 1.00 81.91  ? 77  MET G N     1 
ATOM   14419 C  CA    . MET G 3 77  ? 203.610 209.221 248.478 1.00 81.91  ? 77  MET G CA    1 
ATOM   14420 C  C     . MET G 3 77  ? 203.710 208.664 247.064 1.00 81.91  ? 77  MET G C     1 
ATOM   14421 O  O     . MET G 3 77  ? 204.796 208.270 246.622 1.00 81.91  ? 77  MET G O     1 
ATOM   14422 C  CB    . MET G 3 77  ? 203.079 208.157 249.435 1.00 81.91  ? 77  MET G CB    1 
ATOM   14423 C  CG    . MET G 3 77  ? 203.349 208.454 250.896 1.00 81.91  ? 77  MET G CG    1 
ATOM   14424 S  SD    . MET G 3 77  ? 204.945 209.234 251.166 1.00 81.91  ? 77  MET G SD    1 
ATOM   14425 C  CE    . MET G 3 77  ? 205.954 207.806 251.537 1.00 81.91  ? 77  MET G CE    1 
ATOM   14426 N  N     . LEU G 3 78  ? 202.588 208.612 246.342 1.00 80.15  ? 78  LEU G N     1 
ATOM   14427 C  CA    . LEU G 3 78  ? 202.613 208.093 244.978 1.00 80.15  ? 78  LEU G CA    1 
ATOM   14428 C  C     . LEU G 3 78  ? 203.444 208.980 244.060 1.00 80.15  ? 78  LEU G C     1 
ATOM   14429 O  O     . LEU G 3 78  ? 204.225 208.479 243.244 1.00 80.15  ? 78  LEU G O     1 
ATOM   14430 C  CB    . LEU G 3 78  ? 201.190 207.953 244.440 1.00 80.15  ? 78  LEU G CB    1 
ATOM   14431 C  CG    . LEU G 3 78  ? 200.320 206.860 245.055 1.00 80.15  ? 78  LEU G CG    1 
ATOM   14432 C  CD1   . LEU G 3 78  ? 198.969 206.812 244.369 1.00 80.15  ? 78  LEU G CD1   1 
ATOM   14433 C  CD2   . LEU G 3 78  ? 201.015 205.514 244.960 1.00 80.15  ? 78  LEU G CD2   1 
ATOM   14434 N  N     . ASN G 3 79  ? 203.287 210.300 244.174 1.00 83.90  ? 79  ASN G N     1 
ATOM   14435 C  CA    . ASN G 3 79  ? 204.028 211.203 243.300 1.00 83.90  ? 79  ASN G CA    1 
ATOM   14436 C  C     . ASN G 3 79  ? 205.516 211.197 243.625 1.00 83.90  ? 79  ASN G C     1 
ATOM   14437 O  O     . ASN G 3 79  ? 206.354 211.186 242.717 1.00 83.90  ? 79  ASN G O     1 
ATOM   14438 C  CB    . ASN G 3 79  ? 203.466 212.618 243.407 1.00 83.90  ? 79  ASN G CB    1 
ATOM   14439 C  CG    . ASN G 3 79  ? 202.225 212.813 242.570 1.00 83.90  ? 79  ASN G CG    1 
ATOM   14440 O  OD1   . ASN G 3 79  ? 201.194 213.267 243.063 1.00 83.90  ? 79  ASN G OD1   1 
ATOM   14441 N  ND2   . ASN G 3 79  ? 202.311 212.457 241.295 1.00 83.90  ? 79  ASN G ND2   1 
ATOM   14442 N  N     . GLY G 3 80  ? 205.862 211.212 244.911 1.00 81.70  ? 80  GLY G N     1 
ATOM   14443 C  CA    . GLY G 3 80  ? 207.265 211.258 245.287 1.00 81.70  ? 80  GLY G CA    1 
ATOM   14444 C  C     . GLY G 3 80  ? 208.018 209.996 244.916 1.00 81.70  ? 80  GLY G C     1 
ATOM   14445 O  O     . GLY G 3 80  ? 209.185 210.052 244.521 1.00 81.70  ? 80  GLY G O     1 
ATOM   14446 N  N     . LEU G 3 81  ? 207.362 208.840 245.035 1.00 80.17  ? 81  LEU G N     1 
ATOM   14447 C  CA    . LEU G 3 81  ? 207.986 207.549 244.773 1.00 80.17  ? 81  LEU G CA    1 
ATOM   14448 C  C     . LEU G 3 81  ? 207.816 207.095 243.329 1.00 80.17  ? 81  LEU G C     1 
ATOM   14449 O  O     . LEU G 3 81  ? 207.815 205.888 243.058 1.00 80.17  ? 81  LEU G O     1 
ATOM   14450 C  CB    . LEU G 3 81  ? 207.430 206.497 245.731 1.00 80.17  ? 81  LEU G CB    1 
ATOM   14451 C  CG    . LEU G 3 81  ? 207.697 206.748 247.215 1.00 80.17  ? 81  LEU G CG    1 
ATOM   14452 C  CD1   . LEU G 3 81  ? 207.030 205.686 248.067 1.00 80.17  ? 81  LEU G CD1   1 
ATOM   14453 C  CD2   . LEU G 3 81  ? 209.185 206.800 247.497 1.00 80.17  ? 81  LEU G CD2   1 
ATOM   14454 N  N     . SER G 3 82  ? 207.664 208.033 242.392 1.00 80.12  ? 82  SER G N     1 
ATOM   14455 C  CA    . SER G 3 82  ? 207.464 207.658 240.997 1.00 80.12  ? 82  SER G CA    1 
ATOM   14456 C  C     . SER G 3 82  ? 208.734 207.082 240.385 1.00 80.12  ? 82  SER G C     1 
ATOM   14457 O  O     . SER G 3 82  ? 208.670 206.148 239.579 1.00 80.12  ? 82  SER G O     1 
ATOM   14458 C  CB    . SER G 3 82  ? 206.982 208.866 240.196 1.00 80.12  ? 82  SER G CB    1 
ATOM   14459 O  OG    . SER G 3 82  ? 205.728 209.318 240.672 1.00 80.12  ? 82  SER G OG    1 
ATOM   14460 N  N     . TYR G 3 83  ? 209.892 207.627 240.741 1.00 82.58  ? 83  TYR G N     1 
ATOM   14461 C  CA    . TYR G 3 83  ? 211.181 207.185 240.214 1.00 82.58  ? 83  TYR G CA    1 
ATOM   14462 C  C     . TYR G 3 83  ? 212.171 206.981 241.350 1.00 82.58  ? 83  TYR G C     1 
ATOM   14463 O  O     . TYR G 3 83  ? 213.307 207.458 241.317 1.00 82.58  ? 83  TYR G O     1 
ATOM   14464 C  CB    . TYR G 3 83  ? 211.732 208.179 239.197 1.00 82.58  ? 83  TYR G CB    1 
ATOM   14465 C  CG    . TYR G 3 83  ? 210.725 208.640 238.170 1.00 82.58  ? 83  TYR G CG    1 
ATOM   14466 C  CD1   . TYR G 3 83  ? 210.466 207.884 237.038 1.00 82.58  ? 83  TYR G CD1   1 
ATOM   14467 C  CD2   . TYR G 3 83  ? 210.039 209.833 238.330 1.00 82.58  ? 83  TYR G CD2   1 
ATOM   14468 C  CE1   . TYR G 3 83  ? 209.549 208.302 236.096 1.00 82.58  ? 83  TYR G CE1   1 
ATOM   14469 C  CE2   . TYR G 3 83  ? 209.121 210.258 237.394 1.00 82.58  ? 83  TYR G CE2   1 
ATOM   14470 C  CZ    . TYR G 3 83  ? 208.879 209.490 236.279 1.00 82.58  ? 83  TYR G CZ    1 
ATOM   14471 O  OH    . TYR G 3 83  ? 207.964 209.912 235.344 1.00 82.58  ? 83  TYR G OH    1 
ATOM   14472 N  N     . ALA G 3 84  ? 211.746 206.261 242.380 1.00 81.95  ? 84  ALA G N     1 
ATOM   14473 C  CA    . ALA G 3 84  ? 212.487 206.181 243.628 1.00 81.95  ? 84  ALA G CA    1 
ATOM   14474 C  C     . ALA G 3 84  ? 213.262 204.875 243.754 1.00 81.95  ? 84  ALA G C     1 
ATOM   14475 O  O     . ALA G 3 84  ? 212.961 203.872 243.105 1.00 81.95  ? 84  ALA G O     1 
ATOM   14476 C  CB    . ALA G 3 84  ? 211.539 206.333 244.819 1.00 81.95  ? 84  ALA G CB    1 
ATOM   14477 N  N     . LEU G 3 85  ? 214.292 204.914 244.597 1.00 81.58  ? 85  LEU G N     1 
ATOM   14478 C  CA    . LEU G 3 85  ? 215.010 203.727 245.044 1.00 81.58  ? 85  LEU G CA    1 
ATOM   14479 C  C     . LEU G 3 85  ? 215.061 203.772 246.561 1.00 81.58  ? 85  LEU G C     1 
ATOM   14480 O  O     . LEU G 3 85  ? 215.709 204.654 247.134 1.00 81.58  ? 85  LEU G O     1 
ATOM   14481 C  CB    . LEU G 3 85  ? 216.424 203.668 244.463 1.00 81.58  ? 85  LEU G CB    1 
ATOM   14482 C  CG    . LEU G 3 85  ? 217.356 202.679 245.164 1.00 81.58  ? 85  LEU G CG    1 
ATOM   14483 C  CD1   . LEU G 3 85  ? 217.007 201.255 244.772 1.00 81.58  ? 85  LEU G CD1   1 
ATOM   14484 C  CD2   . LEU G 3 85  ? 218.809 202.983 244.854 1.00 81.58  ? 85  LEU G CD2   1 
ATOM   14485 N  N     . ILE G 3 86  ? 214.386 202.832 247.208 1.00 76.22  ? 86  ILE G N     1 
ATOM   14486 C  CA    . ILE G 3 86  ? 214.201 202.857 248.653 1.00 76.22  ? 86  ILE G CA    1 
ATOM   14487 C  C     . ILE G 3 86  ? 215.166 201.860 249.275 1.00 76.22  ? 86  ILE G C     1 
ATOM   14488 O  O     . ILE G 3 86  ? 214.936 200.649 249.227 1.00 76.22  ? 86  ILE G O     1 
ATOM   14489 C  CB    . ILE G 3 86  ? 212.753 202.538 249.037 1.00 76.22  ? 86  ILE G CB    1 
ATOM   14490 C  CG1   . ILE G 3 86  ? 211.795 203.485 248.319 1.00 76.22  ? 86  ILE G CG1   1 
ATOM   14491 C  CG2   . ILE G 3 86  ? 212.577 202.658 250.533 1.00 76.22  ? 86  ILE G CG2   1 
ATOM   14492 C  CD1   . ILE G 3 86  ? 210.343 203.245 248.650 1.00 76.22  ? 86  ILE G CD1   1 
ATOM   14493 N  N     . THR G 3 87  ? 216.236 202.363 249.876 1.00 81.18  ? 87  THR G N     1 
ATOM   14494 C  CA    . THR G 3 87  ? 217.207 201.541 250.581 1.00 81.18  ? 87  THR G CA    1 
ATOM   14495 C  C     . THR G 3 87  ? 217.167 201.865 252.071 1.00 81.18  ? 87  THR G C     1 
ATOM   14496 O  O     . THR G 3 87  ? 216.349 202.663 252.537 1.00 81.18  ? 87  THR G O     1 
ATOM   14497 C  CB    . THR G 3 87  ? 218.610 201.750 250.011 1.00 81.18  ? 87  THR G CB    1 
ATOM   14498 O  OG1   . THR G 3 87  ? 219.534 200.892 250.689 1.00 81.18  ? 87  THR G OG1   1 
ATOM   14499 C  CG2   . THR G 3 87  ? 219.045 203.186 250.198 1.00 81.18  ? 87  THR G CG2   1 
ATOM   14500 N  N     . GLN G 3 88  ? 218.064 201.226 252.824 1.00 86.09  ? 88  GLN G N     1 
ATOM   14501 C  CA    . GLN G 3 88  ? 218.099 201.431 254.269 1.00 86.09  ? 88  GLN G CA    1 
ATOM   14502 C  C     . GLN G 3 88  ? 218.444 202.872 254.620 1.00 86.09  ? 88  GLN G C     1 
ATOM   14503 O  O     . GLN G 3 88  ? 217.839 203.460 255.523 1.00 86.09  ? 88  GLN G O     1 
ATOM   14504 C  CB    . GLN G 3 88  ? 219.101 200.473 254.912 1.00 86.09  ? 88  GLN G CB    1 
ATOM   14505 C  CG    . GLN G 3 88  ? 218.663 199.019 254.925 1.00 86.09  ? 88  GLN G CG    1 
ATOM   14506 C  CD    . GLN G 3 88  ? 217.701 198.706 256.054 1.00 86.09  ? 88  GLN G CD    1 
ATOM   14507 O  OE1   . GLN G 3 88  ? 217.229 199.603 256.751 1.00 86.09  ? 88  GLN G OE1   1 
ATOM   14508 N  NE2   . GLN G 3 88  ? 217.409 197.425 256.243 1.00 86.09  ? 88  GLN G NE2   1 
ATOM   14509 N  N     . ASP G 3 89  ? 219.421 203.455 253.922 1.00 92.54  ? 89  ASP G N     1 
ATOM   14510 C  CA    . ASP G 3 89  ? 219.840 204.818 254.232 1.00 92.54  ? 89  ASP G CA    1 
ATOM   14511 C  C     . ASP G 3 89  ? 218.720 205.816 253.963 1.00 92.54  ? 89  ASP G C     1 
ATOM   14512 O  O     . ASP G 3 89  ? 218.472 206.716 254.775 1.00 92.54  ? 89  ASP G O     1 
ATOM   14513 C  CB    . ASP G 3 89  ? 221.087 205.175 253.422 1.00 92.54  ? 89  ASP G CB    1 
ATOM   14514 C  CG    . ASP G 3 89  ? 221.685 206.513 253.820 1.00 92.54  ? 89  ASP G CG    1 
ATOM   14515 O  OD1   . ASP G 3 89  ? 221.237 207.104 254.825 1.00 92.54  ? 89  ASP G OD1   1 
ATOM   14516 O  OD2   . ASP G 3 89  ? 222.611 206.977 253.123 1.00 92.54  ? 89  ASP G OD2   1 
ATOM   14517 N  N     . GLY G 3 90  ? 218.032 205.673 252.840 1.00 87.24  ? 90  GLY G N     1 
ATOM   14518 C  CA    . GLY G 3 90  ? 216.978 206.607 252.503 1.00 87.24  ? 90  GLY G CA    1 
ATOM   14519 C  C     . GLY G 3 90  ? 216.357 206.269 251.170 1.00 87.24  ? 90  GLY G C     1 
ATOM   14520 O  O     . GLY G 3 90  ? 216.510 205.157 250.660 1.00 87.24  ? 90  GLY G O     1 
ATOM   14521 N  N     . VAL G 3 91  ? 215.648 207.243 250.609 1.00 83.87  ? 91  VAL G N     1 
ATOM   14522 C  CA    . VAL G 3 91  ? 214.976 207.100 249.324 1.00 83.87  ? 91  VAL G CA    1 
ATOM   14523 C  C     . VAL G 3 91  ? 215.737 207.920 248.294 1.00 83.87  ? 91  VAL G C     1 
ATOM   14524 O  O     . VAL G 3 91  ? 215.954 209.122 248.486 1.00 83.87  ? 91  VAL G O     1 
ATOM   14525 C  CB    . VAL G 3 91  ? 213.507 207.544 249.408 1.00 83.87  ? 91  VAL G CB    1 
ATOM   14526 C  CG1   . VAL G 3 91  ? 212.812 207.313 248.082 1.00 83.87  ? 91  VAL G CG1   1 
ATOM   14527 C  CG2   . VAL G 3 91  ? 212.799 206.799 250.523 1.00 83.87  ? 91  VAL G CG2   1 
ATOM   14528 N  N     . PHE G 3 92  ? 216.137 207.274 247.203 1.00 84.85  ? 92  PHE G N     1 
ATOM   14529 C  CA    . PHE G 3 92  ? 216.939 207.903 246.167 1.00 84.85  ? 92  PHE G CA    1 
ATOM   14530 C  C     . PHE G 3 92  ? 216.164 207.934 244.857 1.00 84.85  ? 92  PHE G C     1 
ATOM   14531 O  O     . PHE G 3 92  ? 215.355 207.048 244.577 1.00 84.85  ? 92  PHE G O     1 
ATOM   14532 C  CB    . PHE G 3 92  ? 218.265 207.162 245.970 1.00 84.85  ? 92  PHE G CB    1 
ATOM   14533 C  CG    . PHE G 3 92  ? 219.097 207.065 247.216 1.00 84.85  ? 92  PHE G CG    1 
ATOM   14534 C  CD1   . PHE G 3 92  ? 219.062 208.065 248.168 1.00 84.85  ? 92  PHE G CD1   1 
ATOM   14535 C  CD2   . PHE G 3 92  ? 219.915 205.972 247.432 1.00 84.85  ? 92  PHE G CD2   1 
ATOM   14536 C  CE1   . PHE G 3 92  ? 219.826 207.976 249.314 1.00 84.85  ? 92  PHE G CE1   1 
ATOM   14537 C  CE2   . PHE G 3 92  ? 220.682 205.878 248.574 1.00 84.85  ? 92  PHE G CE2   1 
ATOM   14538 C  CZ    . PHE G 3 92  ? 220.637 206.880 249.516 1.00 84.85  ? 92  PHE G CZ    1 
ATOM   14539 N  N     . GLN G 3 93  ? 216.425 208.962 244.053 1.00 84.68  ? 93  GLN G N     1 
ATOM   14540 C  CA    . GLN G 3 93  ? 215.735 209.169 242.786 1.00 84.68  ? 93  GLN G CA    1 
ATOM   14541 C  C     . GLN G 3 93  ? 216.569 208.601 241.647 1.00 84.68  ? 93  GLN G C     1 
ATOM   14542 O  O     . GLN G 3 93  ? 217.737 208.966 241.487 1.00 84.68  ? 93  GLN G O     1 
ATOM   14543 C  CB    . GLN G 3 93  ? 215.470 210.655 242.546 1.00 84.68  ? 93  GLN G CB    1 
ATOM   14544 C  CG    . GLN G 3 93  ? 214.682 210.953 241.286 1.00 84.68  ? 93  GLN G CG    1 
ATOM   14545 C  CD    . GLN G 3 93  ? 213.199 211.111 241.552 1.00 84.68  ? 93  GLN G CD    1 
ATOM   14546 O  OE1   . GLN G 3 93  ? 212.615 210.363 242.335 1.00 84.68  ? 93  GLN G OE1   1 
ATOM   14547 N  NE2   . GLN G 3 93  ? 212.582 212.088 240.900 1.00 84.68  ? 93  GLN G NE2   1 
ATOM   14548 N  N     . ILE G 3 94  ? 215.963 207.722 240.852 1.00 84.38  ? 94  ILE G N     1 
ATOM   14549 C  CA    . ILE G 3 94  ? 216.665 207.084 239.745 1.00 84.38  ? 94  ILE G CA    1 
ATOM   14550 C  C     . ILE G 3 94  ? 216.076 207.552 238.422 1.00 84.38  ? 94  ILE G C     1 
ATOM   14551 O  O     . ILE G 3 94  ? 216.121 206.829 237.420 1.00 84.38  ? 94  ILE G O     1 
ATOM   14552 C  CB    . ILE G 3 94  ? 216.602 205.552 239.857 1.00 84.38  ? 94  ILE G CB    1 
ATOM   14553 C  CG1   . ILE G 3 94  ? 215.149 205.092 239.947 1.00 84.38  ? 94  ILE G CG1   1 
ATOM   14554 C  CG2   . ILE G 3 94  ? 217.386 205.077 241.063 1.00 84.38  ? 94  ILE G CG2   1 
ATOM   14555 C  CD1   . ILE G 3 94  ? 214.990 203.597 239.941 1.00 84.38  ? 94  ILE G CD1   1 
ATOM   14556 N  N     . SER G 3 95  ? 215.516 208.763 238.408 1.00 88.45  ? 95  SER G N     1 
ATOM   14557 C  CA    . SER G 3 95  ? 214.905 209.276 237.187 1.00 88.45  ? 95  SER G CA    1 
ATOM   14558 C  C     . SER G 3 95  ? 215.941 209.481 236.088 1.00 88.45  ? 95  SER G C     1 
ATOM   14559 O  O     . SER G 3 95  ? 215.691 209.154 234.922 1.00 88.45  ? 95  SER G O     1 
ATOM   14560 C  CB    . SER G 3 95  ? 214.169 210.581 237.479 1.00 88.45  ? 95  SER G CB    1 
ATOM   14561 O  OG    . SER G 3 95  ? 213.552 211.088 236.309 1.00 88.45  ? 95  SER G OG    1 
ATOM   14562 N  N     . LYS G 3 96  ? 217.107 210.016 236.438 1.00 90.59  ? 96  LYS G N     1 
ATOM   14563 C  CA    . LYS G 3 96  ? 218.136 210.287 235.446 1.00 90.59  ? 96  LYS G CA    1 
ATOM   14564 C  C     . LYS G 3 96  ? 218.753 208.990 234.933 1.00 90.59  ? 96  LYS G C     1 
ATOM   14565 O  O     . LYS G 3 96  ? 218.774 207.969 235.625 1.00 90.59  ? 96  LYS G O     1 
ATOM   14566 C  CB    . LYS G 3 96  ? 219.221 211.184 236.039 1.00 90.59  ? 96  LYS G CB    1 
ATOM   14567 C  CG    . LYS G 3 96  ? 218.694 212.475 236.639 1.00 90.59  ? 96  LYS G CG    1 
ATOM   14568 C  CD    . LYS G 3 96  ? 219.824 213.344 237.164 1.00 90.59  ? 96  LYS G CD    1 
ATOM   14569 C  CE    . LYS G 3 96  ? 220.617 213.965 236.030 1.00 90.59  ? 96  LYS G CE    1 
ATOM   14570 N  NZ    . LYS G 3 96  ? 219.745 214.745 235.110 1.00 90.59  ? 96  LYS G NZ    1 
ATOM   14571 N  N     . ASP G 3 97  ? 219.260 209.040 233.699 1.00 93.43  ? 97  ASP G N     1 
ATOM   14572 C  CA    . ASP G 3 97  ? 219.865 207.856 233.097 1.00 93.43  ? 97  ASP G CA    1 
ATOM   14573 C  C     . ASP G 3 97  ? 221.154 207.455 233.801 1.00 93.43  ? 97  ASP G C     1 
ATOM   14574 O  O     . ASP G 3 97  ? 221.456 206.260 233.903 1.00 93.43  ? 97  ASP G O     1 
ATOM   14575 C  CB    . ASP G 3 97  ? 220.127 208.094 231.613 1.00 93.43  ? 97  ASP G CB    1 
ATOM   14576 C  CG    . ASP G 3 97  ? 218.850 208.189 230.807 1.00 93.43  ? 97  ASP G CG    1 
ATOM   14577 O  OD1   . ASP G 3 97  ? 217.763 208.016 231.396 1.00 93.43  ? 97  ASP G OD1   1 
ATOM   14578 O  OD2   . ASP G 3 97  ? 218.932 208.436 229.586 1.00 93.43  ? 97  ASP G OD2   1 
ATOM   14579 N  N     . THR G 3 98  ? 221.929 208.430 234.280 1.00 90.18  ? 98  THR G N     1 
ATOM   14580 C  CA    . THR G 3 98  ? 223.145 208.108 235.019 1.00 90.18  ? 98  THR G CA    1 
ATOM   14581 C  C     . THR G 3 98  ? 222.822 207.339 236.292 1.00 90.18  ? 98  THR G C     1 
ATOM   14582 O  O     . THR G 3 98  ? 223.544 206.406 236.666 1.00 90.18  ? 98  THR G O     1 
ATOM   14583 C  CB    . THR G 3 98  ? 223.911 209.387 235.349 1.00 90.18  ? 98  THR G CB    1 
ATOM   14584 O  OG1   . THR G 3 98  ? 223.087 210.241 236.151 1.00 90.18  ? 98  THR G OG1   1 
ATOM   14585 C  CG2   . THR G 3 98  ? 224.292 210.121 234.077 1.00 90.18  ? 98  THR G CG2   1 
ATOM   14586 N  N     . ASN G 3 99  ? 221.739 207.717 236.972 1.00 89.26  ? 99  ASN G N     1 
ATOM   14587 C  CA    . ASN G 3 99  ? 221.322 206.991 238.165 1.00 89.26  ? 99  ASN G CA    1 
ATOM   14588 C  C     . ASN G 3 99  ? 220.949 205.552 237.834 1.00 89.26  ? 99  ASN G C     1 
ATOM   14589 O  O     . ASN G 3 99  ? 221.297 204.628 238.577 1.00 89.26  ? 99  ASN G O     1 
ATOM   14590 C  CB    . ASN G 3 99  ? 220.152 207.712 238.828 1.00 89.26  ? 99  ASN G CB    1 
ATOM   14591 C  CG    . ASN G 3 99  ? 220.489 209.137 239.201 1.00 89.26  ? 99  ASN G CG    1 
ATOM   14592 O  OD1   . ASN G 3 99  ? 221.494 209.685 238.752 1.00 89.26  ? 99  ASN G OD1   1 
ATOM   14593 N  ND2   . ASN G 3 99  ? 219.650 209.748 240.029 1.00 89.26  ? 99  ASN G ND2   1 
ATOM   14594 N  N     . LYS G 3 100 ? 220.240 205.341 236.723 1.00 82.64  ? 100 LYS G N     1 
ATOM   14595 C  CA    . LYS G 3 100 ? 219.889 203.983 236.320 1.00 82.64  ? 100 LYS G CA    1 
ATOM   14596 C  C     . LYS G 3 100 ? 221.130 203.171 235.984 1.00 82.64  ? 100 LYS G C     1 
ATOM   14597 O  O     . LYS G 3 100 ? 221.216 201.985 236.323 1.00 82.64  ? 100 LYS G O     1 
ATOM   14598 C  CB    . LYS G 3 100 ? 218.937 204.017 235.129 1.00 82.64  ? 100 LYS G CB    1 
ATOM   14599 C  CG    . LYS G 3 100 ? 217.556 204.537 235.457 1.00 82.64  ? 100 LYS G CG    1 
ATOM   14600 C  CD    . LYS G 3 100 ? 216.673 204.516 234.230 1.00 82.64  ? 100 LYS G CD    1 
ATOM   14601 C  CE    . LYS G 3 100 ? 215.269 204.977 234.554 1.00 82.64  ? 100 LYS G CE    1 
ATOM   14602 N  NZ    . LYS G 3 100 ? 215.238 206.385 235.031 1.00 82.64  ? 100 LYS G NZ    1 
ATOM   14603 N  N     . ALA G 3 101 ? 222.098 203.789 235.305 1.00 82.82  ? 101 ALA G N     1 
ATOM   14604 C  CA    . ALA G 3 101 ? 223.340 203.090 234.996 1.00 82.82  ? 101 ALA G CA    1 
ATOM   14605 C  C     . ALA G 3 101 ? 224.077 202.694 236.267 1.00 82.82  ? 101 ALA G C     1 
ATOM   14606 O  O     . ALA G 3 101 ? 224.578 201.568 236.381 1.00 82.82  ? 101 ALA G O     1 
ATOM   14607 C  CB    . ALA G 3 101 ? 224.228 203.961 234.109 1.00 82.82  ? 101 ALA G CB    1 
ATOM   14608 N  N     . TRP G 3 102 ? 224.143 203.603 237.241 1.00 83.99  ? 102 TRP G N     1 
ATOM   14609 C  CA    . TRP G 3 102 ? 224.786 203.277 238.509 1.00 83.99  ? 102 TRP G CA    1 
ATOM   14610 C  C     . TRP G 3 102 ? 224.051 202.155 239.228 1.00 83.99  ? 102 TRP G C     1 
ATOM   14611 O  O     . TRP G 3 102 ? 224.679 201.254 239.795 1.00 83.99  ? 102 TRP G O     1 
ATOM   14612 C  CB    . TRP G 3 102 ? 224.862 204.516 239.397 1.00 83.99  ? 102 TRP G CB    1 
ATOM   14613 C  CG    . TRP G 3 102 ? 225.222 204.209 240.815 1.00 83.99  ? 102 TRP G CG    1 
ATOM   14614 C  CD1   . TRP G 3 102 ? 226.477 204.084 241.331 1.00 83.99  ? 102 TRP G CD1   1 
ATOM   14615 C  CD2   . TRP G 3 102 ? 224.317 203.991 241.902 1.00 83.99  ? 102 TRP G CD2   1 
ATOM   14616 N  NE1   . TRP G 3 102 ? 226.410 203.800 242.673 1.00 83.99  ? 102 TRP G NE1   1 
ATOM   14617 C  CE2   . TRP G 3 102 ? 225.094 203.738 243.047 1.00 83.99  ? 102 TRP G CE2   1 
ATOM   14618 C  CE3   . TRP G 3 102 ? 222.925 203.982 242.017 1.00 83.99  ? 102 TRP G CE3   1 
ATOM   14619 C  CZ2   . TRP G 3 102 ? 224.527 203.480 244.290 1.00 83.99  ? 102 TRP G CZ2   1 
ATOM   14620 C  CZ3   . TRP G 3 102 ? 222.364 203.728 243.252 1.00 83.99  ? 102 TRP G CZ3   1 
ATOM   14621 C  CH2   . TRP G 3 102 ? 223.163 203.482 244.372 1.00 83.99  ? 102 TRP G CH2   1 
ATOM   14622 N  N     . LEU G 3 103 ? 222.717 202.196 239.223 1.00 77.96  ? 103 LEU G N     1 
ATOM   14623 C  CA    . LEU G 3 103 ? 221.943 201.172 239.915 1.00 77.96  ? 103 LEU G CA    1 
ATOM   14624 C  C     . LEU G 3 103 ? 222.127 199.803 239.275 1.00 77.96  ? 103 LEU G C     1 
ATOM   14625 O  O     . LEU G 3 103 ? 222.292 198.801 239.981 1.00 77.96  ? 103 LEU G O     1 
ATOM   14626 C  CB    . LEU G 3 103 ? 220.465 201.552 239.933 1.00 77.96  ? 103 LEU G CB    1 
ATOM   14627 C  CG    . LEU G 3 103 ? 219.519 200.460 240.432 1.00 77.96  ? 103 LEU G CG    1 
ATOM   14628 C  CD1   . LEU G 3 103 ? 219.813 200.130 241.882 1.00 77.96  ? 103 LEU G CD1   1 
ATOM   14629 C  CD2   . LEU G 3 103 ? 218.072 200.880 240.259 1.00 77.96  ? 103 LEU G CD2   1 
ATOM   14630 N  N     . PHE G 3 104 ? 222.106 199.735 237.948 1.00 77.74  ? 104 PHE G N     1 
ATOM   14631 C  CA    . PHE G 3 104 ? 222.167 198.459 237.251 1.00 77.74  ? 104 PHE G CA    1 
ATOM   14632 C  C     . PHE G 3 104 ? 223.586 198.025 236.911 1.00 77.74  ? 104 PHE G C     1 
ATOM   14633 O  O     . PHE G 3 104 ? 223.761 196.983 236.273 1.00 77.74  ? 104 PHE G O     1 
ATOM   14634 C  CB    . PHE G 3 104 ? 221.325 198.518 235.978 1.00 77.74  ? 104 PHE G CB    1 
ATOM   14635 C  CG    . PHE G 3 104 ? 219.866 198.729 236.235 1.00 77.74  ? 104 PHE G CG    1 
ATOM   14636 C  CD1   . PHE G 3 104 ? 219.219 198.017 237.227 1.00 77.74  ? 104 PHE G CD1   1 
ATOM   14637 C  CD2   . PHE G 3 104 ? 219.143 199.643 235.493 1.00 77.74  ? 104 PHE G CD2   1 
ATOM   14638 C  CE1   . PHE G 3 104 ? 217.876 198.208 237.470 1.00 77.74  ? 104 PHE G CE1   1 
ATOM   14639 C  CE2   . PHE G 3 104 ? 217.800 199.839 235.732 1.00 77.74  ? 104 PHE G CE2   1 
ATOM   14640 C  CZ    . PHE G 3 104 ? 217.166 199.120 236.722 1.00 77.74  ? 104 PHE G CZ    1 
ATOM   14641 N  N     . THR G 3 105 ? 224.593 198.791 237.307 1.00 80.61  ? 105 THR G N     1 
ATOM   14642 C  CA    . THR G 3 105 ? 225.976 198.351 237.183 1.00 80.61  ? 105 THR G CA    1 
ATOM   14643 C  C     . THR G 3 105 ? 226.682 198.232 238.524 1.00 80.61  ? 105 THR G C     1 
ATOM   14644 O  O     . THR G 3 105 ? 227.479 197.310 238.715 1.00 80.61  ? 105 THR G O     1 
ATOM   14645 C  CB    . THR G 3 105 ? 226.755 199.309 236.271 1.00 80.61  ? 105 THR G CB    1 
ATOM   14646 O  OG1   . THR G 3 105 ? 226.039 199.483 235.042 1.00 80.61  ? 105 THR G OG1   1 
ATOM   14647 C  CG2   . THR G 3 105 ? 228.136 198.754 235.964 1.00 80.61  ? 105 THR G CG2   1 
ATOM   14648 N  N     . THR G 3 106 ? 226.402 199.131 239.465 1.00 81.24  ? 106 THR G N     1 
ATOM   14649 C  CA    . THR G 3 106 ? 226.976 199.090 240.810 1.00 81.24  ? 106 THR G CA    1 
ATOM   14650 C  C     . THR G 3 106 ? 225.849 199.208 241.829 1.00 81.24  ? 106 THR G C     1 
ATOM   14651 O  O     . THR G 3 106 ? 225.667 200.257 242.458 1.00 81.24  ? 106 THR G O     1 
ATOM   14652 C  CB    . THR G 3 106 ? 228.008 200.200 241.003 1.00 81.24  ? 106 THR G CB    1 
ATOM   14653 O  OG1   . THR G 3 106 ? 228.823 200.303 239.830 1.00 81.24  ? 106 THR G OG1   1 
ATOM   14654 C  CG2   . THR G 3 106 ? 228.894 199.898 242.200 1.00 81.24  ? 106 THR G CG2   1 
ATOM   14655 N  N     . PRO G 3 107 ? 225.068 198.143 242.013 1.00 78.13  ? 107 PRO G N     1 
ATOM   14656 C  CA    . PRO G 3 107 ? 223.911 198.235 242.899 1.00 78.13  ? 107 PRO G CA    1 
ATOM   14657 C  C     . PRO G 3 107 ? 224.342 198.348 244.349 1.00 78.13  ? 107 PRO G C     1 
ATOM   14658 O  O     . PRO G 3 107 ? 225.448 197.915 244.719 1.00 78.13  ? 107 PRO G O     1 
ATOM   14659 C  CB    . PRO G 3 107 ? 223.160 196.915 242.641 1.00 78.13  ? 107 PRO G CB    1 
ATOM   14660 C  CG    . PRO G 3 107 ? 223.791 196.323 241.414 1.00 78.13  ? 107 PRO G CG    1 
ATOM   14661 C  CD    . PRO G 3 107 ? 225.194 196.810 241.407 1.00 78.13  ? 107 PRO G CD    1 
ATOM   14662 N  N     . PRO G 3 108 ? 223.508 198.936 245.209 1.00 78.32  ? 108 PRO G N     1 
ATOM   14663 C  CA    . PRO G 3 108 ? 223.815 198.933 246.635 1.00 78.32  ? 108 PRO G CA    1 
ATOM   14664 C  C     . PRO G 3 108 ? 223.732 197.527 247.195 1.00 78.32  ? 108 PRO G C     1 
ATOM   14665 O  O     . PRO G 3 108 ? 222.962 196.689 246.696 1.00 78.32  ? 108 PRO G O     1 
ATOM   14666 C  CB    . PRO G 3 108 ? 222.726 199.841 247.235 1.00 78.32  ? 108 PRO G CB    1 
ATOM   14667 C  CG    . PRO G 3 108 ? 222.130 200.571 246.074 1.00 78.32  ? 108 PRO G CG    1 
ATOM   14668 C  CD    . PRO G 3 108 ? 222.254 199.645 244.915 1.00 78.32  ? 108 PRO G CD    1 
ATOM   14669 N  N     . PRO G 3 109 ? 224.503 197.218 248.233 1.00 81.63  ? 109 PRO G N     1 
ATOM   14670 C  CA    . PRO G 3 109 ? 224.496 195.851 248.772 1.00 81.63  ? 109 PRO G CA    1 
ATOM   14671 C  C     . PRO G 3 109 ? 223.258 195.545 249.598 1.00 81.63  ? 109 PRO G C     1 
ATOM   14672 O  O     . PRO G 3 109 ? 222.747 194.422 249.571 1.00 81.63  ? 109 PRO G O     1 
ATOM   14673 C  CB    . PRO G 3 109 ? 225.765 195.813 249.630 1.00 81.63  ? 109 PRO G CB    1 
ATOM   14674 C  CG    . PRO G 3 109 ? 225.955 197.225 250.066 1.00 81.63  ? 109 PRO G CG    1 
ATOM   14675 C  CD    . PRO G 3 109 ? 225.455 198.092 248.940 1.00 81.63  ? 109 PRO G CD    1 
ATOM   14676 N  N     . ALA G 3 110 ? 222.764 196.541 250.327 1.00 81.89  ? 110 ALA G N     1 
ATOM   14677 C  CA    . ALA G 3 110 ? 221.649 196.333 251.232 1.00 81.89  ? 110 ALA G CA    1 
ATOM   14678 C  C     . ALA G 3 110 ? 220.374 196.027 250.451 1.00 81.89  ? 110 ALA G C     1 
ATOM   14679 O  O     . ALA G 3 110 ? 220.283 196.315 249.257 1.00 81.89  ? 110 ALA G O     1 
ATOM   14680 C  CB    . ALA G 3 110 ? 221.447 197.567 252.109 1.00 81.89  ? 110 ALA G CB    1 
ATOM   14681 N  N     . PRO G 3 111 ? 219.386 195.405 251.096 1.00 78.17  ? 111 PRO G N     1 
ATOM   14682 C  CA    . PRO G 3 111 ? 218.082 195.241 250.446 1.00 78.17  ? 111 PRO G CA    1 
ATOM   14683 C  C     . PRO G 3 111 ? 217.483 196.591 250.085 1.00 78.17  ? 111 PRO G C     1 
ATOM   14684 O  O     . PRO G 3 111 ? 217.587 197.558 250.842 1.00 78.17  ? 111 PRO G O     1 
ATOM   14685 C  CB    . PRO G 3 111 ? 217.244 194.522 251.507 1.00 78.17  ? 111 PRO G CB    1 
ATOM   14686 C  CG    . PRO G 3 111 ? 218.235 193.827 252.358 1.00 78.17  ? 111 PRO G CG    1 
ATOM   14687 C  CD    . PRO G 3 111 ? 219.446 194.707 252.390 1.00 78.17  ? 111 PRO G CD    1 
ATOM   14688 N  N     . PHE G 3 112 ? 216.850 196.652 248.916 1.00 76.22  ? 112 PHE G N     1 
ATOM   14689 C  CA    . PHE G 3 112 ? 216.258 197.895 248.452 1.00 76.22  ? 112 PHE G CA    1 
ATOM   14690 C  C     . PHE G 3 112 ? 215.036 197.593 247.600 1.00 76.22  ? 112 PHE G C     1 
ATOM   14691 O  O     . PHE G 3 112 ? 214.839 196.470 247.132 1.00 76.22  ? 112 PHE G O     1 
ATOM   14692 C  CB    . PHE G 3 112 ? 217.262 198.745 247.661 1.00 76.22  ? 112 PHE G CB    1 
ATOM   14693 C  CG    . PHE G 3 112 ? 217.969 198.000 246.563 1.00 76.22  ? 112 PHE G CG    1 
ATOM   14694 C  CD1   . PHE G 3 112 ? 217.328 197.714 245.372 1.00 76.22  ? 112 PHE G CD1   1 
ATOM   14695 C  CD2   . PHE G 3 112 ? 219.285 197.612 246.714 1.00 76.22  ? 112 PHE G CD2   1 
ATOM   14696 C  CE1   . PHE G 3 112 ? 217.980 197.037 244.362 1.00 76.22  ? 112 PHE G CE1   1 
ATOM   14697 C  CE2   . PHE G 3 112 ? 219.942 196.935 245.708 1.00 76.22  ? 112 PHE G CE2   1 
ATOM   14698 C  CZ    . PHE G 3 112 ? 219.288 196.648 244.531 1.00 76.22  ? 112 PHE G CZ    1 
ATOM   14699 N  N     . PHE G 3 113 ? 214.213 198.618 247.412 1.00 78.35  ? 113 PHE G N     1 
ATOM   14700 C  CA    . PHE G 3 113 ? 213.061 198.569 246.524 1.00 78.35  ? 113 PHE G CA    1 
ATOM   14701 C  C     . PHE G 3 113 ? 213.292 199.547 245.384 1.00 78.35  ? 113 PHE G C     1 
ATOM   14702 O  O     . PHE G 3 113 ? 213.705 200.688 245.618 1.00 78.35  ? 113 PHE G O     1 
ATOM   14703 C  CB    . PHE G 3 113 ? 211.770 198.920 247.264 1.00 78.35  ? 113 PHE G CB    1 
ATOM   14704 C  CG    . PHE G 3 113 ? 211.449 198.000 248.403 1.00 78.35  ? 113 PHE G CG    1 
ATOM   14705 C  CD1   . PHE G 3 113 ? 212.077 198.140 249.626 1.00 78.35  ? 113 PHE G CD1   1 
ATOM   14706 C  CD2   . PHE G 3 113 ? 210.509 196.998 248.252 1.00 78.35  ? 113 PHE G CD2   1 
ATOM   14707 C  CE1   . PHE G 3 113 ? 211.778 197.296 250.674 1.00 78.35  ? 113 PHE G CE1   1 
ATOM   14708 C  CE2   . PHE G 3 113 ? 210.207 196.152 249.297 1.00 78.35  ? 113 PHE G CE2   1 
ATOM   14709 C  CZ    . PHE G 3 113 ? 210.843 196.302 250.510 1.00 78.35  ? 113 PHE G CZ    1 
ATOM   14710 N  N     . VAL G 3 114 ? 213.030 199.107 244.158 1.00 76.99  ? 114 VAL G N     1 
ATOM   14711 C  CA    . VAL G 3 114 ? 213.223 199.926 242.968 1.00 76.99  ? 114 VAL G CA    1 
ATOM   14712 C  C     . VAL G 3 114 ? 211.859 200.337 242.439 1.00 76.99  ? 114 VAL G C     1 
ATOM   14713 O  O     . VAL G 3 114 ? 210.971 199.494 242.268 1.00 76.99  ? 114 VAL G O     1 
ATOM   14714 C  CB    . VAL G 3 114 ? 214.034 199.181 241.896 1.00 76.99  ? 114 VAL G CB    1 
ATOM   14715 C  CG1   . VAL G 3 114 ? 214.400 200.124 240.771 1.00 76.99  ? 114 VAL G CG1   1 
ATOM   14716 C  CG2   . VAL G 3 114 ? 215.284 198.588 242.510 1.00 76.99  ? 114 VAL G CG2   1 
ATOM   14717 N  N     . MET G 3 115 ? 211.694 201.631 242.180 1.00 80.12  ? 115 MET G N     1 
ATOM   14718 C  CA    . MET G 3 115 ? 210.427 202.202 241.751 1.00 80.12  ? 115 MET G CA    1 
ATOM   14719 C  C     . MET G 3 115 ? 210.596 202.797 240.361 1.00 80.12  ? 115 MET G C     1 
ATOM   14720 O  O     . MET G 3 115 ? 211.634 203.393 240.060 1.00 80.12  ? 115 MET G O     1 
ATOM   14721 C  CB    . MET G 3 115 ? 209.968 203.306 242.708 1.00 80.12  ? 115 MET G CB    1 
ATOM   14722 C  CG    . MET G 3 115 ? 209.798 202.871 244.142 1.00 80.12  ? 115 MET G CG    1 
ATOM   14723 S  SD    . MET G 3 115 ? 208.942 201.316 244.315 1.00 80.12  ? 115 MET G SD    1 
ATOM   14724 C  CE    . MET G 3 115 ? 207.972 201.644 245.777 1.00 80.12  ? 115 MET G CE    1 
ATOM   14725 N  N     . HIS G 3 116 ? 209.578 202.641 239.518 1.00 77.85  ? 116 HIS G N     1 
ATOM   14726 C  CA    . HIS G 3 116 ? 209.538 203.381 238.265 1.00 77.85  ? 116 HIS G CA    1 
ATOM   14727 C  C     . HIS G 3 116 ? 208.127 203.333 237.699 1.00 77.85  ? 116 HIS G C     1 
ATOM   14728 O  O     . HIS G 3 116 ? 207.490 202.278 237.695 1.00 77.85  ? 116 HIS G O     1 
ATOM   14729 C  CB    . HIS G 3 116 ? 210.537 202.839 237.241 1.00 77.85  ? 116 HIS G CB    1 
ATOM   14730 C  CG    . HIS G 3 116 ? 211.060 203.886 236.311 1.00 77.85  ? 116 HIS G CG    1 
ATOM   14731 N  ND1   . HIS G 3 116 ? 210.349 204.333 235.219 1.00 77.85  ? 116 HIS G ND1   1 
ATOM   14732 C  CD2   . HIS G 3 116 ? 212.216 204.591 236.321 1.00 77.85  ? 116 HIS G CD2   1 
ATOM   14733 C  CE1   . HIS G 3 116 ? 211.048 205.261 234.591 1.00 77.85  ? 116 HIS G CE1   1 
ATOM   14734 N  NE2   . HIS G 3 116 ? 212.184 205.437 235.240 1.00 77.85  ? 116 HIS G NE2   1 
ATOM   14735 N  N     . SER G 3 117 ? 207.656 204.479 237.217 1.00 76.91  ? 117 SER G N     1 
ATOM   14736 C  CA    . SER G 3 117 ? 206.306 204.627 236.696 1.00 76.91  ? 117 SER G CA    1 
ATOM   14737 C  C     . SER G 3 117 ? 206.346 204.827 235.189 1.00 76.91  ? 117 SER G C     1 
ATOM   14738 O  O     . SER G 3 117 ? 207.235 205.505 234.666 1.00 76.91  ? 117 SER G O     1 
ATOM   14739 C  CB    . SER G 3 117 ? 205.591 205.808 237.352 1.00 76.91  ? 117 SER G CB    1 
ATOM   14740 O  OG    . SER G 3 117 ? 206.242 207.027 237.046 1.00 76.91  ? 117 SER G OG    1 
ATOM   14741 N  N     . SER G 3 118 ? 205.380 204.232 234.497 1.00 81.43  ? 118 SER G N     1 
ATOM   14742 C  CA    . SER G 3 118 ? 205.269 204.341 233.050 1.00 81.43  ? 118 SER G CA    1 
ATOM   14743 C  C     . SER G 3 118 ? 204.325 205.450 232.609 1.00 81.43  ? 118 SER G C     1 
ATOM   14744 O  O     . SER G 3 118 ? 204.092 205.603 231.406 1.00 81.43  ? 118 SER G O     1 
ATOM   14745 C  CB    . SER G 3 118 ? 204.803 203.010 232.458 1.00 81.43  ? 118 SER G CB    1 
ATOM   14746 O  OG    . SER G 3 118 ? 203.543 202.636 232.984 1.00 81.43  ? 118 SER G OG    1 
ATOM   14747 N  N     . SER G 3 119 ? 203.781 206.218 233.544 1.00 79.26  ? 119 SER G N     1 
ATOM   14748 C  CA    . SER G 3 119 ? 202.831 207.277 233.227 1.00 79.26  ? 119 SER G CA    1 
ATOM   14749 C  C     . SER G 3 119 ? 203.013 208.392 234.251 1.00 79.26  ? 119 SER G C     1 
ATOM   14750 O  O     . SER G 3 119 ? 204.053 208.477 234.912 1.00 79.26  ? 119 SER G O     1 
ATOM   14751 C  CB    . SER G 3 119 ? 201.398 206.723 233.194 1.00 79.26  ? 119 SER G CB    1 
ATOM   14752 O  OG    . SER G 3 119 ? 200.995 206.276 234.475 1.00 79.26  ? 119 SER G OG    1 
ATOM   14753 N  N     . THR G 3 120 ? 202.003 209.257 234.376 1.00 82.52  ? 120 THR G N     1 
ATOM   14754 C  CA    . THR G 3 120 ? 202.120 210.414 235.259 1.00 82.52  ? 120 THR G CA    1 
ATOM   14755 C  C     . THR G 3 120 ? 202.355 209.990 236.703 1.00 82.52  ? 120 THR G C     1 
ATOM   14756 O  O     . THR G 3 120 ? 203.288 210.471 237.356 1.00 82.52  ? 120 THR G O     1 
ATOM   14757 C  CB    . THR G 3 120 ? 200.871 211.286 235.152 1.00 82.52  ? 120 THR G CB    1 
ATOM   14758 O  OG1   . THR G 3 120 ? 199.711 210.491 235.418 1.00 82.52  ? 120 THR G OG1   1 
ATOM   14759 C  CG2   . THR G 3 120 ? 200.764 211.883 233.764 1.00 82.52  ? 120 THR G CG2   1 
ATOM   14760 N  N     . MET G 3 121 ? 201.524 209.085 237.218 1.00 81.44  ? 121 MET G N     1 
ATOM   14761 C  CA    . MET G 3 121 ? 201.713 208.563 238.565 1.00 81.44  ? 121 MET G CA    1 
ATOM   14762 C  C     . MET G 3 121 ? 200.855 207.319 238.732 1.00 81.44  ? 121 MET G C     1 
ATOM   14763 O  O     . MET G 3 121 ? 199.666 207.340 238.405 1.00 81.44  ? 121 MET G O     1 
ATOM   14764 C  CB    . MET G 3 121 ? 201.371 209.619 239.623 1.00 81.44  ? 121 MET G CB    1 
ATOM   14765 C  CG    . MET G 3 121 ? 200.879 209.058 240.940 1.00 81.44  ? 121 MET G CG    1 
ATOM   14766 S  SD    . MET G 3 121 ? 200.092 210.277 242.003 1.00 81.44  ? 121 MET G SD    1 
ATOM   14767 C  CE    . MET G 3 121 ? 198.414 210.190 241.416 1.00 81.44  ? 121 MET G CE    1 
ATOM   14768 N  N     . GLN G 3 122 ? 201.459 206.243 239.235 1.00 78.86  ? 122 GLN G N     1 
ATOM   14769 C  CA    . GLN G 3 122 ? 200.799 204.950 239.336 1.00 78.86  ? 122 GLN G CA    1 
ATOM   14770 C  C     . GLN G 3 122 ? 201.060 204.358 240.712 1.00 78.86  ? 122 GLN G C     1 
ATOM   14771 O  O     . GLN G 3 122 ? 201.987 204.762 241.418 1.00 78.86  ? 122 GLN G O     1 
ATOM   14772 C  CB    . GLN G 3 122 ? 201.288 203.973 238.259 1.00 78.86  ? 122 GLN G CB    1 
ATOM   14773 C  CG    . GLN G 3 122 ? 200.675 204.181 236.894 1.00 78.86  ? 122 GLN G CG    1 
ATOM   14774 C  CD    . GLN G 3 122 ? 201.413 203.427 235.810 1.00 78.86  ? 122 GLN G CD    1 
ATOM   14775 O  OE1   . GLN G 3 122 ? 202.642 203.405 235.779 1.00 78.86  ? 122 GLN G OE1   1 
ATOM   14776 N  NE2   . GLN G 3 122 ? 200.662 202.800 234.914 1.00 78.86  ? 122 GLN G NE2   1 
ATOM   14777 N  N     . HIS G 3 123 ? 200.222 203.395 241.091 1.00 76.54  ? 123 HIS G N     1 
ATOM   14778 C  CA    . HIS G 3 123 ? 200.413 202.680 242.349 1.00 76.54  ? 123 HIS G CA    1 
ATOM   14779 C  C     . HIS G 3 123 ? 201.612 201.751 242.225 1.00 76.54  ? 123 HIS G C     1 
ATOM   14780 O  O     . HIS G 3 123 ? 201.539 200.716 241.555 1.00 76.54  ? 123 HIS G O     1 
ATOM   14781 C  CB    . HIS G 3 123 ? 199.162 201.892 242.720 1.00 76.54  ? 123 HIS G CB    1 
ATOM   14782 C  CG    . HIS G 3 123 ? 198.038 202.737 243.229 1.00 76.54  ? 123 HIS G CG    1 
ATOM   14783 N  ND1   . HIS G 3 123 ? 198.023 203.265 244.502 1.00 76.54  ? 123 HIS G ND1   1 
ATOM   14784 C  CD2   . HIS G 3 123 ? 196.879 203.124 242.647 1.00 76.54  ? 123 HIS G CD2   1 
ATOM   14785 C  CE1   . HIS G 3 123 ? 196.909 203.954 244.676 1.00 76.54  ? 123 HIS G CE1   1 
ATOM   14786 N  NE2   . HIS G 3 123 ? 196.198 203.883 243.567 1.00 76.54  ? 123 HIS G NE2   1 
ATOM   14787 N  N     . LEU G 3 124 ? 202.715 202.112 242.877 1.00 77.79  ? 124 LEU G N     1 
ATOM   14788 C  CA    . LEU G 3 124 ? 203.931 201.317 242.839 1.00 77.79  ? 124 LEU G CA    1 
ATOM   14789 C  C     . LEU G 3 124 ? 204.505 201.003 244.209 1.00 77.79  ? 124 LEU G C     1 
ATOM   14790 O  O     . LEU G 3 124 ? 205.422 200.182 244.295 1.00 77.79  ? 124 LEU G O     1 
ATOM   14791 C  CB    . LEU G 3 124 ? 205.012 202.031 242.017 1.00 77.79  ? 124 LEU G CB    1 
ATOM   14792 C  CG    . LEU G 3 124 ? 204.598 202.512 240.632 1.00 77.79  ? 124 LEU G CG    1 
ATOM   14793 C  CD1   . LEU G 3 124 ? 205.653 203.447 240.092 1.00 77.79  ? 124 LEU G CD1   1 
ATOM   14794 C  CD2   . LEU G 3 124 ? 204.386 201.336 239.695 1.00 77.79  ? 124 LEU G CD2   1 
ATOM   14795 N  N     . CYS G 3 125 ? 204.010 201.630 245.276 1.00 79.63  ? 125 CYS G N     1 
ATOM   14796 C  CA    . CYS G 3 125 ? 204.587 201.412 246.597 1.00 79.63  ? 125 CYS G CA    1 
ATOM   14797 C  C     . CYS G 3 125 ? 204.430 199.965 247.042 1.00 79.63  ? 125 CYS G C     1 
ATOM   14798 O  O     . CYS G 3 125 ? 205.368 199.367 247.580 1.00 79.63  ? 125 CYS G O     1 
ATOM   14799 C  CB    . CYS G 3 125 ? 203.936 202.354 247.608 1.00 79.63  ? 125 CYS G CB    1 
ATOM   14800 S  SG    . CYS G 3 125 ? 204.007 204.102 247.158 1.00 79.63  ? 125 CYS G SG    1 
ATOM   14801 N  N     . TRP G 3 126 ? 203.257 199.383 246.811 1.00 75.29  ? 126 TRP G N     1 
ATOM   14802 C  CA    . TRP G 3 126 ? 202.889 198.096 247.379 1.00 75.29  ? 126 TRP G CA    1 
ATOM   14803 C  C     . TRP G 3 126 ? 202.966 196.951 246.378 1.00 75.29  ? 126 TRP G C     1 
ATOM   14804 O  O     . TRP G 3 126 ? 202.413 195.880 246.641 1.00 75.29  ? 126 TRP G O     1 
ATOM   14805 C  CB    . TRP G 3 126 ? 201.481 198.180 247.962 1.00 75.29  ? 126 TRP G CB    1 
ATOM   14806 C  CG    . TRP G 3 126 ? 200.507 198.806 247.026 1.00 75.29  ? 126 TRP G CG    1 
ATOM   14807 C  CD1   . TRP G 3 126 ? 200.243 200.134 246.889 1.00 75.29  ? 126 TRP G CD1   1 
ATOM   14808 C  CD2   . TRP G 3 126 ? 199.670 198.131 246.083 1.00 75.29  ? 126 TRP G CD2   1 
ATOM   14809 N  NE1   . TRP G 3 126 ? 199.290 200.329 245.924 1.00 75.29  ? 126 TRP G NE1   1 
ATOM   14810 C  CE2   . TRP G 3 126 ? 198.921 199.113 245.413 1.00 75.29  ? 126 TRP G CE2   1 
ATOM   14811 C  CE3   . TRP G 3 126 ? 199.476 196.789 245.745 1.00 75.29  ? 126 TRP G CE3   1 
ATOM   14812 C  CZ2   . TRP G 3 126 ? 197.997 198.799 244.423 1.00 75.29  ? 126 TRP G CZ2   1 
ATOM   14813 C  CZ3   . TRP G 3 126 ? 198.559 196.480 244.761 1.00 75.29  ? 126 TRP G CZ3   1 
ATOM   14814 C  CH2   . TRP G 3 126 ? 197.830 197.480 244.113 1.00 75.29  ? 126 TRP G CH2   1 
ATOM   14815 N  N     . ARG G 3 127 ? 203.627 197.145 245.240 1.00 75.72  ? 127 ARG G N     1 
ATOM   14816 C  CA    . ARG G 3 127 ? 203.713 196.108 244.223 1.00 75.72  ? 127 ARG G CA    1 
ATOM   14817 C  C     . ARG G 3 127 ? 205.135 195.659 243.927 1.00 75.72  ? 127 ARG G C     1 
ATOM   14818 O  O     . ARG G 3 127 ? 205.323 194.783 243.074 1.00 75.72  ? 127 ARG G O     1 
ATOM   14819 C  CB    . ARG G 3 127 ? 203.056 196.581 242.921 1.00 75.72  ? 127 ARG G CB    1 
ATOM   14820 C  CG    . ARG G 3 127 ? 201.672 197.157 243.105 1.00 75.72  ? 127 ARG G CG    1 
ATOM   14821 C  CD    . ARG G 3 127 ? 200.915 197.203 241.794 1.00 75.72  ? 127 ARG G CD    1 
ATOM   14822 N  NE    . ARG G 3 127 ? 201.535 198.102 240.830 1.00 75.72  ? 127 ARG G NE    1 
ATOM   14823 C  CZ    . ARG G 3 127 ? 201.036 198.369 239.631 1.00 75.72  ? 127 ARG G CZ    1 
ATOM   14824 N  NH1   . ARG G 3 127 ? 199.905 197.825 239.217 1.00 75.72  ? 127 ARG G NH1   1 
ATOM   14825 N  NH2   . ARG G 3 127 ? 201.688 199.206 238.830 1.00 75.72  ? 127 ARG G NH2   1 
ATOM   14826 N  N     . THR G 3 128 ? 206.139 196.222 244.596 1.00 78.68  ? 128 THR G N     1 
ATOM   14827 C  CA    . THR G 3 128 ? 207.525 195.911 244.286 1.00 78.68  ? 128 THR G CA    1 
ATOM   14828 C  C     . THR G 3 128 ? 208.055 194.872 245.254 1.00 78.68  ? 128 THR G C     1 
ATOM   14829 O  O     . THR G 3 128 ? 208.133 195.150 246.461 1.00 78.68  ? 128 THR G O     1 
ATOM   14830 C  CB    . THR G 3 128 ? 208.378 197.166 244.360 1.00 78.68  ? 128 THR G CB    1 
ATOM   14831 O  OG1   . THR G 3 128 ? 208.440 197.617 245.717 1.00 78.68  ? 128 THR G OG1   1 
ATOM   14832 C  CG2   . THR G 3 128 ? 207.757 198.247 243.527 1.00 78.68  ? 128 THR G CG2   1 
ATOM   14833 N  N     . PRO G 3 129 ? 208.427 193.682 244.792 1.00 75.99  ? 129 PRO G N     1 
ATOM   14834 C  CA    . PRO G 3 129 ? 209.121 192.740 245.673 1.00 75.99  ? 129 PRO G CA    1 
ATOM   14835 C  C     . PRO G 3 129 ? 210.472 193.294 246.095 1.00 75.99  ? 129 PRO G C     1 
ATOM   14836 O  O     . PRO G 3 129 ? 211.126 194.030 245.354 1.00 75.99  ? 129 PRO G O     1 
ATOM   14837 C  CB    . PRO G 3 129 ? 209.272 191.487 244.805 1.00 75.99  ? 129 PRO G CB    1 
ATOM   14838 C  CG    . PRO G 3 129 ? 209.192 191.988 243.405 1.00 75.99  ? 129 PRO G CG    1 
ATOM   14839 C  CD    . PRO G 3 129 ? 208.230 193.133 243.442 1.00 75.99  ? 129 PRO G CD    1 
ATOM   14840 N  N     . VAL G 3 130 ? 210.885 192.936 247.310 1.00 75.25  ? 130 VAL G N     1 
ATOM   14841 C  CA    . VAL G 3 130 ? 212.154 193.420 247.835 1.00 75.25  ? 130 VAL G CA    1 
ATOM   14842 C  C     . VAL G 3 130 ? 213.308 192.766 247.082 1.00 75.25  ? 130 VAL G C     1 
ATOM   14843 O  O     . VAL G 3 130 ? 213.202 191.634 246.590 1.00 75.25  ? 130 VAL G O     1 
ATOM   14844 C  CB    . VAL G 3 130 ? 212.245 193.152 249.349 1.00 75.25  ? 130 VAL G CB    1 
ATOM   14845 C  CG1   . VAL G 3 130 ? 212.283 191.660 249.628 1.00 75.25  ? 130 VAL G CG1   1 
ATOM   14846 C  CG2   . VAL G 3 130 ? 213.455 193.847 249.951 1.00 75.25  ? 130 VAL G CG2   1 
ATOM   14847 N  N     . THR G 3 131 ? 214.416 193.493 246.970 1.00 74.45  ? 131 THR G N     1 
ATOM   14848 C  CA    . THR G 3 131 ? 215.630 192.991 246.332 1.00 74.45  ? 131 THR G CA    1 
ATOM   14849 C  C     . THR G 3 131 ? 216.578 192.524 247.430 1.00 74.45  ? 131 THR G C     1 
ATOM   14850 O  O     . THR G 3 131 ? 217.317 193.323 248.009 1.00 74.45  ? 131 THR G O     1 
ATOM   14851 C  CB    . THR G 3 131 ? 216.272 194.064 245.463 1.00 74.45  ? 131 THR G CB    1 
ATOM   14852 O  OG1   . THR G 3 131 ? 215.343 194.480 244.455 1.00 74.45  ? 131 THR G OG1   1 
ATOM   14853 C  CG2   . THR G 3 131 ? 217.526 193.525 244.798 1.00 74.45  ? 131 THR G CG2   1 
ATOM   14854 N  N     . LEU G 3 132 ? 216.556 191.222 247.715 1.00 75.08  ? 132 LEU G N     1 
ATOM   14855 C  CA    . LEU G 3 132 ? 217.378 190.691 248.797 1.00 75.08  ? 132 LEU G CA    1 
ATOM   14856 C  C     . LEU G 3 132 ? 218.857 190.702 248.431 1.00 75.08  ? 132 LEU G C     1 
ATOM   14857 O  O     . LEU G 3 132 ? 219.703 191.059 249.259 1.00 75.08  ? 132 LEU G O     1 
ATOM   14858 C  CB    . LEU G 3 132 ? 216.918 189.280 249.155 1.00 75.08  ? 132 LEU G CB    1 
ATOM   14859 C  CG    . LEU G 3 132 ? 215.485 189.193 249.677 1.00 75.08  ? 132 LEU G CG    1 
ATOM   14860 C  CD1   . LEU G 3 132 ? 215.091 187.752 249.934 1.00 75.08  ? 132 LEU G CD1   1 
ATOM   14861 C  CD2   . LEU G 3 132 ? 215.336 190.022 250.938 1.00 75.08  ? 132 LEU G CD2   1 
ATOM   14862 N  N     . ASP G 3 133 ? 219.189 190.318 247.203 1.00 77.02  ? 133 ASP G N     1 
ATOM   14863 C  CA    . ASP G 3 133 ? 220.567 190.270 246.739 1.00 77.02  ? 133 ASP G CA    1 
ATOM   14864 C  C     . ASP G 3 133 ? 220.728 191.163 245.519 1.00 77.02  ? 133 ASP G C     1 
ATOM   14865 O  O     . ASP G 3 133 ? 219.877 191.165 244.624 1.00 77.02  ? 133 ASP G O     1 
ATOM   14866 C  CB    . ASP G 3 133 ? 220.985 188.838 246.400 1.00 77.02  ? 133 ASP G CB    1 
ATOM   14867 C  CG    . ASP G 3 133 ? 222.485 188.645 246.435 1.00 77.02  ? 133 ASP G CG    1 
ATOM   14868 O  OD1   . ASP G 3 133 ? 223.210 189.647 246.602 1.00 77.02  ? 133 ASP G OD1   1 
ATOM   14869 O  OD2   . ASP G 3 133 ? 222.940 187.490 246.300 1.00 77.02  ? 133 ASP G OD2   1 
ATOM   14870 N  N     . ASN G 3 134 ? 221.826 191.922 245.486 1.00 76.56  ? 134 ASN G N     1 
ATOM   14871 C  CA    . ASN G 3 134 ? 222.050 192.852 244.387 1.00 76.56  ? 134 ASN G CA    1 
ATOM   14872 C  C     . ASN G 3 134 ? 222.250 192.144 243.055 1.00 76.56  ? 134 ASN G C     1 
ATOM   14873 O  O     . ASN G 3 134 ? 222.090 192.774 242.005 1.00 76.56  ? 134 ASN G O     1 
ATOM   14874 C  CB    . ASN G 3 134 ? 223.257 193.742 244.683 1.00 76.56  ? 134 ASN G CB    1 
ATOM   14875 C  CG    . ASN G 3 134 ? 224.473 192.950 245.106 1.00 76.56  ? 134 ASN G CG    1 
ATOM   14876 O  OD1   . ASN G 3 134 ? 224.463 191.721 245.092 1.00 76.56  ? 134 ASN G OD1   1 
ATOM   14877 N  ND2   . ASN G 3 134 ? 225.535 193.653 245.478 1.00 76.56  ? 134 ASN G ND2   1 
ATOM   14878 N  N     . ARG G 3 135 ? 222.595 190.858 243.069 1.00 74.50  ? 135 ARG G N     1 
ATOM   14879 C  CA    . ARG G 3 135 ? 222.784 190.116 241.831 1.00 74.50  ? 135 ARG G CA    1 
ATOM   14880 C  C     . ARG G 3 135 ? 221.472 189.757 241.150 1.00 74.50  ? 135 ARG G C     1 
ATOM   14881 O  O     . ARG G 3 135 ? 221.496 189.309 240.000 1.00 74.50  ? 135 ARG G O     1 
ATOM   14882 C  CB    . ARG G 3 135 ? 223.589 188.843 242.097 1.00 74.50  ? 135 ARG G CB    1 
ATOM   14883 C  CG    . ARG G 3 135 ? 225.018 189.105 242.538 1.00 74.50  ? 135 ARG G CG    1 
ATOM   14884 C  CD    . ARG G 3 135 ? 225.832 187.825 242.571 1.00 74.50  ? 135 ARG G CD    1 
ATOM   14885 N  NE    . ARG G 3 135 ? 225.238 186.825 243.449 1.00 74.50  ? 135 ARG G NE    1 
ATOM   14886 C  CZ    . ARG G 3 135 ? 225.485 186.731 244.748 1.00 74.50  ? 135 ARG G CZ    1 
ATOM   14887 N  NH1   . ARG G 3 135 ? 226.305 187.570 245.358 1.00 74.50  ? 135 ARG G NH1   1 
ATOM   14888 N  NH2   . ARG G 3 135 ? 224.891 185.773 245.453 1.00 74.50  ? 135 ARG G NH2   1 
ATOM   14889 N  N     . LEU G 3 136 ? 220.338 189.928 241.828 1.00 70.73  ? 136 LEU G N     1 
ATOM   14890 C  CA    . LEU G 3 136 ? 219.020 189.704 241.228 1.00 70.73  ? 136 LEU G CA    1 
ATOM   14891 C  C     . LEU G 3 136 ? 218.128 190.867 241.653 1.00 70.73  ? 136 LEU G C     1 
ATOM   14892 O  O     . LEU G 3 136 ? 217.452 190.802 242.683 1.00 70.73  ? 136 LEU G O     1 
ATOM   14893 C  CB    . LEU G 3 136 ? 218.439 188.361 241.645 1.00 70.73  ? 136 LEU G CB    1 
ATOM   14894 C  CG    . LEU G 3 136 ? 217.428 187.768 240.667 1.00 70.73  ? 136 LEU G CG    1 
ATOM   14895 C  CD1   . LEU G 3 136 ? 218.119 187.382 239.374 1.00 70.73  ? 136 LEU G CD1   1 
ATOM   14896 C  CD2   . LEU G 3 136 ? 216.726 186.571 241.276 1.00 70.73  ? 136 LEU G CD2   1 
ATOM   14897 N  N     . ILE G 3 137 ? 218.126 191.925 240.852 1.00 71.30  ? 137 ILE G N     1 
ATOM   14898 C  CA    . ILE G 3 137 ? 217.363 193.129 241.152 1.00 71.30  ? 137 ILE G CA    1 
ATOM   14899 C  C     . ILE G 3 137 ? 215.983 193.008 240.529 1.00 71.30  ? 137 ILE G C     1 
ATOM   14900 O  O     . ILE G 3 137 ? 215.854 192.743 239.328 1.00 71.30  ? 137 ILE G O     1 
ATOM   14901 C  CB    . ILE G 3 137 ? 218.086 194.381 240.636 1.00 71.30  ? 137 ILE G CB    1 
ATOM   14902 C  CG1   . ILE G 3 137 ? 219.458 194.513 241.291 1.00 71.30  ? 137 ILE G CG1   1 
ATOM   14903 C  CG2   . ILE G 3 137 ? 217.252 195.615 240.900 1.00 71.30  ? 137 ILE G CG2   1 
ATOM   14904 C  CD1   . ILE G 3 137 ? 220.222 195.731 240.847 1.00 71.30  ? 137 ILE G CD1   1 
ATOM   14905 N  N     . LYS G 3 138 ? 214.950 193.204 241.339 1.00 72.91  ? 138 LYS G N     1 
ATOM   14906 C  CA    . LYS G 3 138 ? 213.574 193.202 240.865 1.00 72.91  ? 138 LYS G CA    1 
ATOM   14907 C  C     . LYS G 3 138 ? 213.088 194.641 240.783 1.00 72.91  ? 138 LYS G C     1 
ATOM   14908 O  O     . LYS G 3 138 ? 213.082 195.358 241.788 1.00 72.91  ? 138 LYS G O     1 
ATOM   14909 C  CB    . LYS G 3 138 ? 212.678 192.373 241.782 1.00 72.91  ? 138 LYS G CB    1 
ATOM   14910 C  CG    . LYS G 3 138 ? 213.249 191.009 242.123 1.00 72.91  ? 138 LYS G CG    1 
ATOM   14911 C  CD    . LYS G 3 138 ? 212.149 189.979 242.298 1.00 72.91  ? 138 LYS G CD    1 
ATOM   14912 C  CE    . LYS G 3 138 ? 211.442 189.708 240.984 1.00 72.91  ? 138 LYS G CE    1 
ATOM   14913 N  NZ    . LYS G 3 138 ? 210.451 188.605 241.105 1.00 72.91  ? 138 LYS G NZ    1 
ATOM   14914 N  N     . VAL G 3 139 ? 212.682 195.057 239.587 1.00 75.27  ? 139 VAL G N     1 
ATOM   14915 C  CA    . VAL G 3 139 ? 212.279 196.429 239.309 1.00 75.27  ? 139 VAL G CA    1 
ATOM   14916 C  C     . VAL G 3 139 ? 210.840 196.415 238.824 1.00 75.27  ? 139 VAL G C     1 
ATOM   14917 O  O     . VAL G 3 139 ? 210.489 195.633 237.933 1.00 75.27  ? 139 VAL G O     1 
ATOM   14918 C  CB    . VAL G 3 139 ? 213.194 197.085 238.261 1.00 75.27  ? 139 VAL G CB    1 
ATOM   14919 C  CG1   . VAL G 3 139 ? 212.747 198.507 237.986 1.00 75.27  ? 139 VAL G CG1   1 
ATOM   14920 C  CG2   . VAL G 3 139 ? 214.637 197.051 238.722 1.00 75.27  ? 139 VAL G CG2   1 
ATOM   14921 N  N     . ARG G 3 140 ? 210.011 197.274 239.405 1.00 76.88  ? 140 ARG G N     1 
ATOM   14922 C  CA    . ARG G 3 140 ? 208.626 197.424 238.985 1.00 76.88  ? 140 ARG G CA    1 
ATOM   14923 C  C     . ARG G 3 140 ? 208.520 198.634 238.068 1.00 76.88  ? 140 ARG G C     1 
ATOM   14924 O  O     . ARG G 3 140 ? 208.758 199.767 238.497 1.00 76.88  ? 140 ARG G O     1 
ATOM   14925 C  CB    . ARG G 3 140 ? 207.701 197.580 240.188 1.00 76.88  ? 140 ARG G CB    1 
ATOM   14926 C  CG    . ARG G 3 140 ? 206.317 198.091 239.849 1.00 76.88  ? 140 ARG G CG    1 
ATOM   14927 C  CD    . ARG G 3 140 ? 205.495 197.036 239.142 1.00 76.88  ? 140 ARG G CD    1 
ATOM   14928 N  NE    . ARG G 3 140 ? 205.105 195.956 240.038 1.00 76.88  ? 140 ARG G NE    1 
ATOM   14929 C  CZ    . ARG G 3 140 ? 204.304 194.957 239.700 1.00 76.88  ? 140 ARG G CZ    1 
ATOM   14930 N  NH1   . ARG G 3 140 ? 203.787 194.866 238.486 1.00 76.88  ? 140 ARG G NH1   1 
ATOM   14931 N  NH2   . ARG G 3 140 ? 204.013 194.023 240.601 1.00 76.88  ? 140 ARG G NH2   1 
ATOM   14932 N  N     . TYR G 3 141 ? 208.169 198.388 236.811 1.00 78.07  ? 141 TYR G N     1 
ATOM   14933 C  CA    . TYR G 3 141 ? 208.003 199.433 235.807 1.00 78.07  ? 141 TYR G CA    1 
ATOM   14934 C  C     . TYR G 3 141 ? 206.541 199.433 235.380 1.00 78.07  ? 141 TYR G C     1 
ATOM   14935 O  O     . TYR G 3 141 ? 206.119 198.579 234.594 1.00 78.07  ? 141 TYR G O     1 
ATOM   14936 C  CB    . TYR G 3 141 ? 208.928 199.201 234.618 1.00 78.07  ? 141 TYR G CB    1 
ATOM   14937 C  CG    . TYR G 3 141 ? 208.834 200.269 233.555 1.00 78.07  ? 141 TYR G CG    1 
ATOM   14938 C  CD1   . TYR G 3 141 ? 209.419 201.512 233.739 1.00 78.07  ? 141 TYR G CD1   1 
ATOM   14939 C  CD2   . TYR G 3 141 ? 208.151 200.036 232.371 1.00 78.07  ? 141 TYR G CD2   1 
ATOM   14940 C  CE1   . TYR G 3 141 ? 209.333 202.490 232.770 1.00 78.07  ? 141 TYR G CE1   1 
ATOM   14941 C  CE2   . TYR G 3 141 ? 208.058 201.008 231.399 1.00 78.07  ? 141 TYR G CE2   1 
ATOM   14942 C  CZ    . TYR G 3 141 ? 208.651 202.232 231.603 1.00 78.07  ? 141 TYR G CZ    1 
ATOM   14943 O  OH    . TYR G 3 141 ? 208.562 203.204 230.635 1.00 78.07  ? 141 TYR G OH    1 
ATOM   14944 N  N     . GLY G 3 142 ? 205.777 200.388 235.891 1.00 77.78  ? 142 GLY G N     1 
ATOM   14945 C  CA    . GLY G 3 142 ? 204.370 200.461 235.543 1.00 77.78  ? 142 GLY G CA    1 
ATOM   14946 C  C     . GLY G 3 142 ? 203.653 199.203 235.985 1.00 77.78  ? 142 GLY G C     1 
ATOM   14947 O  O     . GLY G 3 142 ? 203.658 198.839 237.166 1.00 77.78  ? 142 GLY G O     1 
ATOM   14948 N  N     . ASN G 3 143 ? 203.024 198.524 235.033 1.00 78.80  ? 143 ASN G N     1 
ATOM   14949 C  CA    . ASN G 3 143 ? 202.360 197.258 235.297 1.00 78.80  ? 143 ASN G CA    1 
ATOM   14950 C  C     . ASN G 3 143 ? 203.272 196.060 235.080 1.00 78.80  ? 143 ASN G C     1 
ATOM   14951 O  O     . ASN G 3 143 ? 202.815 194.920 235.211 1.00 78.80  ? 143 ASN G O     1 
ATOM   14952 C  CB    . ASN G 3 143 ? 201.117 197.122 234.415 1.00 78.80  ? 143 ASN G CB    1 
ATOM   14953 C  CG    . ASN G 3 143 ? 200.182 198.304 234.546 1.00 78.80  ? 143 ASN G CG    1 
ATOM   14954 O  OD1   . ASN G 3 143 ? 199.912 199.006 233.574 1.00 78.80  ? 143 ASN G OD1   1 
ATOM   14955 N  ND2   . ASN G 3 143 ? 199.685 198.533 235.755 1.00 78.80  ? 143 ASN G ND2   1 
ATOM   14956 N  N     . ASN G 3 144 ? 204.541 196.286 234.757 1.00 79.50  ? 144 ASN G N     1 
ATOM   14957 C  CA    . ASN G 3 144 ? 205.484 195.219 234.460 1.00 79.50  ? 144 ASN G CA    1 
ATOM   14958 C  C     . ASN G 3 144 ? 206.463 195.062 235.615 1.00 79.50  ? 144 ASN G C     1 
ATOM   14959 O  O     . ASN G 3 144 ? 207.026 196.051 236.095 1.00 79.50  ? 144 ASN G O     1 
ATOM   14960 C  CB    . ASN G 3 144 ? 206.243 195.510 233.165 1.00 79.50  ? 144 ASN G CB    1 
ATOM   14961 C  CG    . ASN G 3 144 ? 205.319 195.754 231.992 1.00 79.50  ? 144 ASN G CG    1 
ATOM   14962 O  OD1   . ASN G 3 144 ? 204.915 194.820 231.301 1.00 79.50  ? 144 ASN G OD1   1 
ATOM   14963 N  ND2   . ASN G 3 144 ? 204.982 197.016 231.758 1.00 79.50  ? 144 ASN G ND2   1 
ATOM   14964 N  N     . LEU G 3 145 ? 206.660 193.824 236.055 1.00 76.25  ? 145 LEU G N     1 
ATOM   14965 C  CA    . LEU G 3 145 ? 207.650 193.494 237.072 1.00 76.25  ? 145 LEU G CA    1 
ATOM   14966 C  C     . LEU G 3 145 ? 208.862 192.882 236.383 1.00 76.25  ? 145 LEU G C     1 
ATOM   14967 O  O     . LEU G 3 145 ? 208.756 191.822 235.759 1.00 76.25  ? 145 LEU G O     1 
ATOM   14968 C  CB    . LEU G 3 145 ? 207.071 192.531 238.105 1.00 76.25  ? 145 LEU G CB    1 
ATOM   14969 C  CG    . LEU G 3 145 ? 208.028 192.071 239.204 1.00 76.25  ? 145 LEU G CG    1 
ATOM   14970 C  CD1   . LEU G 3 145 ? 208.754 193.256 239.818 1.00 76.25  ? 145 LEU G CD1   1 
ATOM   14971 C  CD2   . LEU G 3 145 ? 207.278 191.286 240.267 1.00 76.25  ? 145 LEU G CD2   1 
ATOM   14972 N  N     . PHE G 3 146 ? 210.006 193.544 236.503 1.00 78.60  ? 146 PHE G N     1 
ATOM   14973 C  CA    . PHE G 3 146 ? 211.203 193.185 235.762 1.00 78.60  ? 146 PHE G CA    1 
ATOM   14974 C  C     . PHE G 3 146 ? 212.240 192.550 236.677 1.00 78.60  ? 146 PHE G C     1 
ATOM   14975 O  O     . PHE G 3 146 ? 212.290 192.829 237.878 1.00 78.60  ? 146 PHE G O     1 
ATOM   14976 C  CB    . PHE G 3 146 ? 211.807 194.413 235.080 1.00 78.60  ? 146 PHE G CB    1 
ATOM   14977 C  CG    . PHE G 3 146 ? 211.024 194.894 233.898 1.00 78.60  ? 146 PHE G CG    1 
ATOM   14978 C  CD1   . PHE G 3 146 ? 210.174 194.041 233.221 1.00 78.60  ? 146 PHE G CD1   1 
ATOM   14979 C  CD2   . PHE G 3 146 ? 211.139 196.200 233.463 1.00 78.60  ? 146 PHE G CD2   1 
ATOM   14980 C  CE1   . PHE G 3 146 ? 209.452 194.482 232.132 1.00 78.60  ? 146 PHE G CE1   1 
ATOM   14981 C  CE2   . PHE G 3 146 ? 210.419 196.647 232.377 1.00 78.60  ? 146 PHE G CE2   1 
ATOM   14982 C  CZ    . PHE G 3 146 ? 209.575 195.787 231.711 1.00 78.60  ? 146 PHE G CZ    1 
ATOM   14983 N  N     . VAL G 3 147 ? 213.068 191.690 236.093 1.00 72.53  ? 147 VAL G N     1 
ATOM   14984 C  CA    . VAL G 3 147 ? 214.209 191.089 236.772 1.00 72.53  ? 147 VAL G CA    1 
ATOM   14985 C  C     . VAL G 3 147 ? 215.460 191.494 236.010 1.00 72.53  ? 147 VAL G C     1 
ATOM   14986 O  O     . VAL G 3 147 ? 215.596 191.179 234.822 1.00 72.53  ? 147 VAL G O     1 
ATOM   14987 C  CB    . VAL G 3 147 ? 214.088 189.561 236.853 1.00 72.53  ? 147 VAL G CB    1 
ATOM   14988 C  CG1   . VAL G 3 147 ? 215.309 188.975 237.536 1.00 72.53  ? 147 VAL G CG1   1 
ATOM   14989 C  CG2   . VAL G 3 147 ? 212.821 189.171 237.590 1.00 72.53  ? 147 VAL G CG2   1 
ATOM   14990 N  N     . VAL G 3 148 ? 216.370 192.186 236.687 1.00 73.30  ? 148 VAL G N     1 
ATOM   14991 C  CA    . VAL G 3 148 ? 217.585 192.704 236.073 1.00 73.30  ? 148 VAL G CA    1 
ATOM   14992 C  C     . VAL G 3 148 ? 218.785 192.092 236.777 1.00 73.30  ? 148 VAL G C     1 
ATOM   14993 O  O     . VAL G 3 148 ? 218.897 192.168 238.005 1.00 73.30  ? 148 VAL G O     1 
ATOM   14994 C  CB    . VAL G 3 148 ? 217.643 194.240 236.138 1.00 73.30  ? 148 VAL G CB    1 
ATOM   14995 C  CG1   . VAL G 3 148 ? 218.934 194.747 235.524 1.00 73.30  ? 148 VAL G CG1   1 
ATOM   14996 C  CG2   . VAL G 3 148 ? 216.442 194.841 235.435 1.00 73.30  ? 148 VAL G CG2   1 
ATOM   14997 N  N     . ARG G 3 149 ? 219.681 191.492 235.998 1.00 75.07  ? 149 ARG G N     1 
ATOM   14998 C  CA    . ARG G 3 149 ? 220.914 190.929 236.520 1.00 75.07  ? 149 ARG G CA    1 
ATOM   14999 C  C     . ARG G 3 149 ? 222.076 191.826 236.128 1.00 75.07  ? 149 ARG G C     1 
ATOM   15000 O  O     . ARG G 3 149 ? 222.341 191.987 234.927 1.00 75.07  ? 149 ARG G O     1 
ATOM   15001 C  CB    . ARG G 3 149 ? 221.128 189.515 235.989 1.00 75.07  ? 149 ARG G CB    1 
ATOM   15002 C  CG    . ARG G 3 149 ? 220.002 188.556 236.324 1.00 75.07  ? 149 ARG G CG    1 
ATOM   15003 C  CD    . ARG G 3 149 ? 220.142 187.263 235.549 1.00 75.07  ? 149 ARG G CD    1 
ATOM   15004 N  NE    . ARG G 3 149 ? 220.052 187.483 234.111 1.00 75.07  ? 149 ARG G NE    1 
ATOM   15005 C  CZ    . ARG G 3 149 ? 220.176 186.530 233.198 1.00 75.07  ? 149 ARG G CZ    1 
ATOM   15006 N  NH1   . ARG G 3 149 ? 220.406 185.273 233.538 1.00 75.07  ? 149 ARG G NH1   1 
ATOM   15007 N  NH2   . ARG G 3 149 ? 220.067 186.846 231.911 1.00 75.07  ? 149 ARG G NH2   1 
ATOM   15008 N  N     . PRO G 3 150 ? 222.781 192.432 237.085 1.00 76.49  ? 150 PRO G N     1 
ATOM   15009 C  CA    . PRO G 3 150 ? 223.877 193.342 236.720 1.00 76.49  ? 150 PRO G CA    1 
ATOM   15010 C  C     . PRO G 3 150 ? 224.961 192.690 235.883 1.00 76.49  ? 150 PRO G C     1 
ATOM   15011 O  O     . PRO G 3 150 ? 225.557 193.361 235.031 1.00 76.49  ? 150 PRO G O     1 
ATOM   15012 C  CB    . PRO G 3 150 ? 224.418 193.799 238.081 1.00 76.49  ? 150 PRO G CB    1 
ATOM   15013 C  CG    . PRO G 3 150 ? 223.291 193.588 239.027 1.00 76.49  ? 150 PRO G CG    1 
ATOM   15014 C  CD    . PRO G 3 150 ? 222.569 192.374 238.538 1.00 76.49  ? 150 PRO G CD    1 
ATOM   15015 N  N     . GLU G 3 151 ? 225.245 191.405 236.100 1.00 83.87  ? 151 GLU G N     1 
ATOM   15016 C  CA    . GLU G 3 151 ? 226.254 190.737 235.286 1.00 83.87  ? 151 GLU G CA    1 
ATOM   15017 C  C     . GLU G 3 151 ? 225.815 190.645 233.830 1.00 83.87  ? 151 GLU G C     1 
ATOM   15018 O  O     . GLU G 3 151 ? 226.633 190.813 232.918 1.00 83.87  ? 151 GLU G O     1 
ATOM   15019 C  CB    . GLU G 3 151 ? 226.568 189.354 235.861 1.00 83.87  ? 151 GLU G CB    1 
ATOM   15020 C  CG    . GLU G 3 151 ? 225.491 188.305 235.651 1.00 83.87  ? 151 GLU G CG    1 
ATOM   15021 C  CD    . GLU G 3 151 ? 225.594 187.166 236.638 1.00 83.87  ? 151 GLU G CD    1 
ATOM   15022 O  OE1   . GLU G 3 151 ? 226.573 186.395 236.561 1.00 83.87  ? 151 GLU G OE1   1 
ATOM   15023 O  OE2   . GLU G 3 151 ? 224.700 187.046 237.498 1.00 83.87  ? 151 GLU G OE2   1 
ATOM   15024 N  N     . ALA G 3 152 ? 224.525 190.396 233.589 1.00 79.92  ? 152 ALA G N     1 
ATOM   15025 C  CA    . ALA G 3 152 ? 224.028 190.367 232.218 1.00 79.92  ? 152 ALA G CA    1 
ATOM   15026 C  C     . ALA G 3 152 ? 224.121 191.742 231.571 1.00 79.92  ? 152 ALA G C     1 
ATOM   15027 O  O     . ALA G 3 152 ? 224.470 191.856 230.391 1.00 79.92  ? 152 ALA G O     1 
ATOM   15028 C  CB    . ALA G 3 152 ? 222.590 189.856 232.189 1.00 79.92  ? 152 ALA G CB    1 
ATOM   15029 N  N     . ILE G 3 153 ? 223.818 192.797 232.331 1.00 79.16  ? 153 ILE G N     1 
ATOM   15030 C  CA    . ILE G 3 153 ? 223.939 194.153 231.805 1.00 79.16  ? 153 ILE G CA    1 
ATOM   15031 C  C     . ILE G 3 153 ? 225.386 194.457 231.447 1.00 79.16  ? 153 ILE G C     1 
ATOM   15032 O  O     . ILE G 3 153 ? 225.676 195.017 230.382 1.00 79.16  ? 153 ILE G O     1 
ATOM   15033 C  CB    . ILE G 3 153 ? 223.386 195.169 232.821 1.00 79.16  ? 153 ILE G CB    1 
ATOM   15034 C  CG1   . ILE G 3 153 ? 221.917 194.877 233.120 1.00 79.16  ? 153 ILE G CG1   1 
ATOM   15035 C  CG2   . ILE G 3 153 ? 223.552 196.581 232.300 1.00 79.16  ? 153 ILE G CG2   1 
ATOM   15036 C  CD1   . ILE G 3 153 ? 221.028 194.962 231.909 1.00 79.16  ? 153 ILE G CD1   1 
ATOM   15037 N  N     . ARG G 3 154 ? 226.317 194.092 232.330 1.00 81.99  ? 154 ARG G N     1 
ATOM   15038 C  CA    . ARG G 3 154 ? 227.730 194.334 232.062 1.00 81.99  ? 154 ARG G CA    1 
ATOM   15039 C  C     . ARG G 3 154 ? 228.198 193.557 230.839 1.00 81.99  ? 154 ARG G C     1 
ATOM   15040 O  O     . ARG G 3 154 ? 228.942 194.085 230.004 1.00 81.99  ? 154 ARG G O     1 
ATOM   15041 C  CB    . ARG G 3 154 ? 228.559 193.961 233.288 1.00 81.99  ? 154 ARG G CB    1 
ATOM   15042 C  CG    . ARG G 3 154 ? 229.723 194.892 233.560 1.00 81.99  ? 154 ARG G CG    1 
ATOM   15043 C  CD    . ARG G 3 154 ? 230.309 194.653 234.943 1.00 81.99  ? 154 ARG G CD    1 
ATOM   15044 N  NE    . ARG G 3 154 ? 229.335 194.888 236.003 1.00 81.99  ? 154 ARG G NE    1 
ATOM   15045 C  CZ    . ARG G 3 154 ? 228.740 193.931 236.702 1.00 81.99  ? 154 ARG G CZ    1 
ATOM   15046 N  NH1   . ARG G 3 154 ? 228.998 192.652 236.483 1.00 81.99  ? 154 ARG G NH1   1 
ATOM   15047 N  NH2   . ARG G 3 154 ? 227.864 194.265 237.645 1.00 81.99  ? 154 ARG G NH2   1 
ATOM   15048 N  N     . GLU G 3 155 ? 227.767 192.300 230.713 1.00 85.31  ? 155 GLU G N     1 
ATOM   15049 C  CA    . GLU G 3 155 ? 228.160 191.492 229.565 1.00 85.31  ? 155 GLU G CA    1 
ATOM   15050 C  C     . GLU G 3 155 ? 227.604 192.067 228.269 1.00 85.31  ? 155 GLU G C     1 
ATOM   15051 O  O     . GLU G 3 155 ? 228.302 192.103 227.249 1.00 85.31  ? 155 GLU G O     1 
ATOM   15052 C  CB    . GLU G 3 155 ? 227.693 190.051 229.764 1.00 85.31  ? 155 GLU G CB    1 
ATOM   15053 C  CG    . GLU G 3 155 ? 228.208 189.074 228.727 1.00 85.31  ? 155 GLU G CG    1 
ATOM   15054 C  CD    . GLU G 3 155 ? 227.910 187.634 229.094 1.00 85.31  ? 155 GLU G CD    1 
ATOM   15055 O  OE1   . GLU G 3 155 ? 227.330 187.403 230.176 1.00 85.31  ? 155 GLU G OE1   1 
ATOM   15056 O  OE2   . GLU G 3 155 ? 228.255 186.732 228.302 1.00 85.31  ? 155 GLU G OE2   1 
ATOM   15057 N  N     . ALA G 3 156 ? 226.350 192.524 228.287 1.00 85.37  ? 156 ALA G N     1 
ATOM   15058 C  CA    . ALA G 3 156 ? 225.766 193.123 227.092 1.00 85.37  ? 156 ALA G CA    1 
ATOM   15059 C  C     . ALA G 3 156 ? 226.476 194.417 226.716 1.00 85.37  ? 156 ALA G C     1 
ATOM   15060 O  O     . ALA G 3 156 ? 226.697 194.689 225.530 1.00 85.37  ? 156 ALA G O     1 
ATOM   15061 C  CB    . ALA G 3 156 ? 224.275 193.367 227.303 1.00 85.37  ? 156 ALA G CB    1 
ATOM   15062 N  N     . LEU G 3 157 ? 226.833 195.233 227.711 1.00 85.88  ? 157 LEU G N     1 
ATOM   15063 C  CA    . LEU G 3 157 ? 227.582 196.452 227.424 1.00 85.88  ? 157 LEU G CA    1 
ATOM   15064 C  C     . LEU G 3 157 ? 228.944 196.129 226.825 1.00 85.88  ? 157 LEU G C     1 
ATOM   15065 O  O     . LEU G 3 157 ? 229.391 196.795 225.883 1.00 85.88  ? 157 LEU G O     1 
ATOM   15066 C  CB    . LEU G 3 157 ? 227.738 197.286 228.694 1.00 85.88  ? 157 LEU G CB    1 
ATOM   15067 C  CG    . LEU G 3 157 ? 226.463 197.954 229.207 1.00 85.88  ? 157 LEU G CG    1 
ATOM   15068 C  CD1   . LEU G 3 157 ? 226.758 198.800 230.431 1.00 85.88  ? 157 LEU G CD1   1 
ATOM   15069 C  CD2   . LEU G 3 157 ? 225.824 198.788 228.113 1.00 85.88  ? 157 LEU G CD2   1 
ATOM   15070 N  N     . GLU G 3 158 ? 229.618 195.106 227.356 1.00 90.73  ? 158 GLU G N     1 
ATOM   15071 C  CA    . GLU G 3 158 ? 230.896 194.691 226.787 1.00 90.73  ? 158 GLU G CA    1 
ATOM   15072 C  C     . GLU G 3 158 ? 230.727 194.209 225.352 1.00 90.73  ? 158 GLU G C     1 
ATOM   15073 O  O     . GLU G 3 158 ? 231.561 194.505 224.488 1.00 90.73  ? 158 GLU G O     1 
ATOM   15074 C  CB    . GLU G 3 158 ? 231.525 193.598 227.649 1.00 90.73  ? 158 GLU G CB    1 
ATOM   15075 C  CG    . GLU G 3 158 ? 232.059 194.089 228.983 1.00 90.73  ? 158 GLU G CG    1 
ATOM   15076 C  CD    . GLU G 3 158 ? 232.957 193.072 229.660 1.00 90.73  ? 158 GLU G CD    1 
ATOM   15077 O  OE1   . GLU G 3 158 ? 233.005 191.915 229.193 1.00 90.73  ? 158 GLU G OE1   1 
ATOM   15078 O  OE2   . GLU G 3 158 ? 233.616 193.430 230.659 1.00 90.73  ? 158 GLU G OE2   1 
ATOM   15079 N  N     . ILE G 3 159 ? 229.655 193.463 225.080 1.00 90.15  ? 159 ILE G N     1 
ATOM   15080 C  CA    . ILE G 3 159 ? 229.404 192.975 223.725 1.00 90.15  ? 159 ILE G CA    1 
ATOM   15081 C  C     . ILE G 3 159 ? 229.190 194.142 222.770 1.00 90.15  ? 159 ILE G C     1 
ATOM   15082 O  O     . ILE G 3 159 ? 229.744 194.175 221.665 1.00 90.15  ? 159 ILE G O     1 
ATOM   15083 C  CB    . ILE G 3 159 ? 228.203 192.013 223.718 1.00 90.15  ? 159 ILE G CB    1 
ATOM   15084 C  CG1   . ILE G 3 159 ? 228.618 190.641 224.248 1.00 90.15  ? 159 ILE G CG1   1 
ATOM   15085 C  CG2   . ILE G 3 159 ? 227.613 191.899 222.323 1.00 90.15  ? 159 ILE G CG2   1 
ATOM   15086 C  CD1   . ILE G 3 159 ? 227.508 189.620 224.219 1.00 90.15  ? 159 ILE G CD1   1 
ATOM   15087 N  N     . ALA G 3 160 ? 228.380 195.118 223.184 1.00 93.39  ? 160 ALA G N     1 
ATOM   15088 C  CA    . ALA G 3 160 ? 228.130 196.275 222.332 1.00 93.39  ? 160 ALA G CA    1 
ATOM   15089 C  C     . ALA G 3 160 ? 229.407 197.066 222.087 1.00 93.39  ? 160 ALA G C     1 
ATOM   15090 O  O     . ALA G 3 160 ? 229.660 197.521 220.965 1.00 93.39  ? 160 ALA G O     1 
ATOM   15091 C  CB    . ALA G 3 160 ? 227.057 197.167 222.954 1.00 93.39  ? 160 ALA G CB    1 
ATOM   15092 N  N     . ASP G 3 161 ? 230.227 197.242 223.126 1.00 97.36  ? 161 ASP G N     1 
ATOM   15093 C  CA    . ASP G 3 161 ? 231.481 197.967 222.957 1.00 97.36  ? 161 ASP G CA    1 
ATOM   15094 C  C     . ASP G 3 161 ? 232.424 197.232 222.014 1.00 97.36  ? 161 ASP G C     1 
ATOM   15095 O  O     . ASP G 3 161 ? 233.093 197.858 221.184 1.00 97.36  ? 161 ASP G O     1 
ATOM   15096 C  CB    . ASP G 3 161 ? 232.146 198.193 224.314 1.00 97.36  ? 161 ASP G CB    1 
ATOM   15097 C  CG    . ASP G 3 161 ? 231.432 199.240 225.142 1.00 97.36  ? 161 ASP G CG    1 
ATOM   15098 O  OD1   . ASP G 3 161 ? 230.431 199.804 224.652 1.00 97.36  ? 161 ASP G OD1   1 
ATOM   15099 O  OD2   . ASP G 3 161 ? 231.872 199.503 226.280 1.00 97.36  ? 161 ASP G OD2   1 
ATOM   15100 N  N     . ARG G 3 162 ? 232.494 195.905 222.126 1.00 97.06  ? 162 ARG G N     1 
ATOM   15101 C  CA    . ARG G 3 162 ? 233.372 195.147 221.241 1.00 97.06  ? 162 ARG G CA    1 
ATOM   15102 C  C     . ARG G 3 162 ? 232.861 195.153 219.806 1.00 97.06  ? 162 ARG G C     1 
ATOM   15103 O  O     . ARG G 3 162 ? 233.662 195.098 218.867 1.00 97.06  ? 162 ARG G O     1 
ATOM   15104 C  CB    . ARG G 3 162 ? 233.538 193.715 221.756 1.00 97.06  ? 162 ARG G CB    1 
ATOM   15105 C  CG    . ARG G 3 162 ? 232.583 192.700 221.157 1.00 97.06  ? 162 ARG G CG    1 
ATOM   15106 C  CD    . ARG G 3 162 ? 232.958 191.285 221.553 1.00 97.06  ? 162 ARG G CD    1 
ATOM   15107 N  NE    . ARG G 3 162 ? 232.293 190.869 222.781 1.00 97.06  ? 162 ARG G NE    1 
ATOM   15108 C  CZ    . ARG G 3 162 ? 232.453 189.684 223.353 1.00 97.06  ? 162 ARG G CZ    1 
ATOM   15109 N  NH1   . ARG G 3 162 ? 233.252 188.768 222.833 1.00 97.06  ? 162 ARG G NH1   1 
ATOM   15110 N  NH2   . ARG G 3 162 ? 231.794 189.412 224.475 1.00 97.06  ? 162 ARG G NH2   1 
ATOM   15111 N  N     . MET G 3 163 ? 231.541 195.215 219.612 1.00 99.11  ? 163 MET G N     1 
ATOM   15112 C  CA    . MET G 3 163 ? 231.005 195.261 218.257 1.00 99.11  ? 163 MET G CA    1 
ATOM   15113 C  C     . MET G 3 163 ? 231.160 196.640 217.629 1.00 99.11  ? 163 MET G C     1 
ATOM   15114 O  O     . MET G 3 163 ? 231.357 196.743 216.414 1.00 99.11  ? 163 MET G O     1 
ATOM   15115 C  CB    . MET G 3 163 ? 229.535 194.836 218.254 1.00 99.11  ? 163 MET G CB    1 
ATOM   15116 C  CG    . MET G 3 163 ? 228.939 194.671 216.867 1.00 99.11  ? 163 MET G CG    1 
ATOM   15117 S  SD    . MET G 3 163 ? 227.291 195.378 216.700 1.00 99.11  ? 163 MET G SD    1 
ATOM   15118 C  CE    . MET G 3 163 ? 227.688 197.106 216.477 1.00 99.11  ? 163 MET G CE    1 
ATOM   15119 N  N     . ASN G 3 164 ? 231.083 197.701 218.429 1.00 102.54 ? 164 ASN G N     1 
ATOM   15120 C  CA    . ASN G 3 164 ? 231.273 199.060 217.940 1.00 102.54 ? 164 ASN G CA    1 
ATOM   15121 C  C     . ASN G 3 164 ? 232.708 199.546 218.091 1.00 102.54 ? 164 ASN G C     1 
ATOM   15122 O  O     . ASN G 3 164 ? 232.974 200.730 217.860 1.00 102.54 ? 164 ASN G O     1 
ATOM   15123 C  CB    . ASN G 3 164 ? 230.330 200.023 218.664 1.00 102.54 ? 164 ASN G CB    1 
ATOM   15124 C  CG    . ASN G 3 164 ? 228.881 199.811 218.290 1.00 102.54 ? 164 ASN G CG    1 
ATOM   15125 O  OD1   . ASN G 3 164 ? 228.409 200.321 217.275 1.00 102.54 ? 164 ASN G OD1   1 
ATOM   15126 N  ND2   . ASN G 3 164 ? 228.161 199.062 219.116 1.00 102.54 ? 164 ASN G ND2   1 
ATOM   15127 N  N     . GLU G 3 165 ? 233.632 198.668 218.486 1.00 107.01 ? 165 GLU G N     1 
ATOM   15128 C  CA    . GLU G 3 165 ? 235.012 199.089 218.707 1.00 107.01 ? 165 GLU G CA    1 
ATOM   15129 C  C     . GLU G 3 165 ? 235.657 199.591 217.421 1.00 107.01 ? 165 GLU G C     1 
ATOM   15130 O  O     . GLU G 3 165 ? 236.362 200.607 217.427 1.00 107.01 ? 165 GLU G O     1 
ATOM   15131 C  CB    . GLU G 3 165 ? 235.821 197.934 219.296 1.00 107.01 ? 165 GLU G CB    1 
ATOM   15132 C  CG    . GLU G 3 165 ? 237.176 198.338 219.855 1.00 107.01 ? 165 GLU G CG    1 
ATOM   15133 C  CD    . GLU G 3 165 ? 238.265 198.346 218.800 1.00 107.01 ? 165 GLU G CD    1 
ATOM   15134 O  OE1   . GLU G 3 165 ? 238.155 197.573 217.825 1.00 107.01 ? 165 GLU G OE1   1 
ATOM   15135 O  OE2   . GLU G 3 165 ? 239.230 199.126 218.943 1.00 107.01 ? 165 GLU G OE2   1 
ATOM   15136 N  N     . GLY G 3 166 ? 235.429 198.897 216.310 1.00 108.91 ? 166 GLY G N     1 
ATOM   15137 C  CA    . GLY G 3 166 ? 236.086 199.243 215.065 1.00 108.91 ? 166 GLY G CA    1 
ATOM   15138 C  C     . GLY G 3 166 ? 235.370 200.303 214.255 1.00 108.91 ? 166 GLY G C     1 
ATOM   15139 O  O     . GLY G 3 166 ? 235.989 201.269 213.801 1.00 108.91 ? 166 GLY G O     1 
ATOM   15140 N  N     . GLN G 3 167 ? 234.064 200.131 214.068 1.00 106.72 ? 167 GLN G N     1 
ATOM   15141 C  CA    . GLN G 3 167 ? 233.295 201.048 213.240 1.00 106.72 ? 167 GLN G CA    1 
ATOM   15142 C  C     . GLN G 3 167 ? 233.255 202.439 213.862 1.00 106.72 ? 167 GLN G C     1 
ATOM   15143 O  O     . GLN G 3 167 ? 233.079 202.592 215.073 1.00 106.72 ? 167 GLN G O     1 
ATOM   15144 C  CB    . GLN G 3 167 ? 231.878 200.512 213.043 1.00 106.72 ? 167 GLN G CB    1 
ATOM   15145 C  CG    . GLN G 3 167 ? 231.837 199.068 212.569 1.00 106.72 ? 167 GLN G CG    1 
ATOM   15146 C  CD    . GLN G 3 167 ? 230.463 198.444 212.710 1.00 106.72 ? 167 GLN G CD    1 
ATOM   15147 O  OE1   . GLN G 3 167 ? 229.500 199.113 213.083 1.00 106.72 ? 167 GLN G OE1   1 
ATOM   15148 N  NE2   . GLN G 3 167 ? 230.367 197.153 212.413 1.00 106.72 ? 167 GLN G NE2   1 
ATOM   15149 N  N     . LYS G 3 168 ? 233.426 203.459 213.019 1.00 105.31 ? 168 LYS G N     1 
ATOM   15150 C  CA    . LYS G 3 168 ? 233.455 204.833 213.506 1.00 105.31 ? 168 LYS G CA    1 
ATOM   15151 C  C     . LYS G 3 168 ? 232.071 205.342 213.881 1.00 105.31 ? 168 LYS G C     1 
ATOM   15152 O  O     . LYS G 3 168 ? 231.953 206.219 214.744 1.00 105.31 ? 168 LYS G O     1 
ATOM   15153 C  CB    . LYS G 3 168 ? 234.083 205.750 212.455 1.00 105.31 ? 168 LYS G CB    1 
ATOM   15154 C  CG    . LYS G 3 168 ? 235.526 205.414 212.071 1.00 105.31 ? 168 LYS G CG    1 
ATOM   15155 C  CD    . LYS G 3 168 ? 236.528 205.730 213.185 1.00 105.31 ? 168 LYS G CD    1 
ATOM   15156 C  CE    . LYS G 3 168 ? 236.822 204.526 214.075 1.00 105.31 ? 168 LYS G CE    1 
ATOM   15157 N  NZ    . LYS G 3 168 ? 237.877 204.825 215.082 1.00 105.31 ? 168 LYS G NZ    1 
ATOM   15158 N  N     . LYS G 3 169 ? 231.023 204.818 213.253 1.00 107.53 ? 169 LYS G N     1 
ATOM   15159 C  CA    . LYS G 3 169 ? 229.651 205.216 213.546 1.00 107.53 ? 169 LYS G CA    1 
ATOM   15160 C  C     . LYS G 3 169 ? 229.075 204.213 214.538 1.00 107.53 ? 169 LYS G C     1 
ATOM   15161 O  O     . LYS G 3 169 ? 228.852 203.048 214.193 1.00 107.53 ? 169 LYS G O     1 
ATOM   15162 C  CB    . LYS G 3 169 ? 228.821 205.284 212.265 1.00 107.53 ? 169 LYS G CB    1 
ATOM   15163 C  CG    . LYS G 3 169 ? 227.370 205.717 212.458 1.00 107.53 ? 169 LYS G CG    1 
ATOM   15164 C  CD    . LYS G 3 169 ? 226.428 204.532 212.612 1.00 107.53 ? 169 LYS G CD    1 
ATOM   15165 C  CE    . LYS G 3 169 ? 226.271 203.777 211.303 1.00 107.53 ? 169 LYS G CE    1 
ATOM   15166 N  NZ    . LYS G 3 169 ? 225.343 202.621 211.439 1.00 107.53 ? 169 LYS G NZ    1 
ATOM   15167 N  N     . TRP G 3 170 ? 228.845 204.663 215.768 1.00 102.54 ? 170 TRP G N     1 
ATOM   15168 C  CA    . TRP G 3 170 ? 228.292 203.788 216.790 1.00 102.54 ? 170 TRP G CA    1 
ATOM   15169 C  C     . TRP G 3 170 ? 226.867 203.391 216.432 1.00 102.54 ? 170 TRP G C     1 
ATOM   15170 O  O     . TRP G 3 170 ? 226.081 204.207 215.944 1.00 102.54 ? 170 TRP G O     1 
ATOM   15171 C  CB    . TRP G 3 170 ? 228.319 204.475 218.154 1.00 102.54 ? 170 TRP G CB    1 
ATOM   15172 C  CG    . TRP G 3 170 ? 227.996 203.557 219.289 1.00 102.54 ? 170 TRP G CG    1 
ATOM   15173 C  CD1   . TRP G 3 170 ? 228.884 202.883 220.072 1.00 102.54 ? 170 TRP G CD1   1 
ATOM   15174 C  CD2   . TRP G 3 170 ? 226.693 203.203 219.764 1.00 102.54 ? 170 TRP G CD2   1 
ATOM   15175 N  NE1   . TRP G 3 170 ? 228.216 202.136 221.010 1.00 102.54 ? 170 TRP G NE1   1 
ATOM   15176 C  CE2   . TRP G 3 170 ? 226.869 202.315 220.842 1.00 102.54 ? 170 TRP G CE2   1 
ATOM   15177 C  CE3   . TRP G 3 170 ? 225.394 203.555 219.387 1.00 102.54 ? 170 TRP G CE3   1 
ATOM   15178 C  CZ2   . TRP G 3 170 ? 225.797 201.772 221.543 1.00 102.54 ? 170 TRP G CZ2   1 
ATOM   15179 C  CZ3   . TRP G 3 170 ? 224.332 203.014 220.084 1.00 102.54 ? 170 TRP G CZ3   1 
ATOM   15180 C  CH2   . TRP G 3 170 ? 224.539 202.134 221.150 1.00 102.54 ? 170 TRP G CH2   1 
ATOM   15181 N  N     . GLN G 3 171 ? 226.535 202.127 216.678 1.00 102.19 ? 171 GLN G N     1 
ATOM   15182 C  CA    . GLN G 3 171 ? 225.212 201.615 216.351 1.00 102.19 ? 171 GLN G CA    1 
ATOM   15183 C  C     . GLN G 3 171 ? 224.859 200.480 217.301 1.00 102.19 ? 171 GLN G C     1 
ATOM   15184 O  O     . GLN G 3 171 ? 225.665 199.571 217.519 1.00 102.19 ? 171 GLN G O     1 
ATOM   15185 C  CB    . GLN G 3 171 ? 225.157 201.162 214.887 1.00 102.19 ? 171 GLN G CB    1 
ATOM   15186 C  CG    . GLN G 3 171 ? 226.187 200.117 214.511 1.00 102.19 ? 171 GLN G CG    1 
ATOM   15187 C  CD    . GLN G 3 171 ? 226.208 199.835 213.023 1.00 102.19 ? 171 GLN G CD    1 
ATOM   15188 O  OE1   . GLN G 3 171 ? 225.401 200.375 212.267 1.00 102.19 ? 171 GLN G OE1   1 
ATOM   15189 N  NE2   . GLN G 3 171 ? 227.137 198.990 212.594 1.00 102.19 ? 171 GLN G NE2   1 
ATOM   15190 N  N     . ALA G 3 172 ? 223.660 200.549 217.871 1.00 98.10  ? 172 ALA G N     1 
ATOM   15191 C  CA    . ALA G 3 172 ? 223.256 199.585 218.883 1.00 98.10  ? 172 ALA G CA    1 
ATOM   15192 C  C     . ALA G 3 172 ? 223.059 198.206 218.258 1.00 98.10  ? 172 ALA G C     1 
ATOM   15193 O  O     . ALA G 3 172 ? 222.469 198.088 217.181 1.00 98.10  ? 172 ALA G O     1 
ATOM   15194 C  CB    . ALA G 3 172 ? 221.968 200.035 219.567 1.00 98.10  ? 172 ALA G CB    1 
ATOM   15195 N  N     . PRO G 3 173 ? 223.539 197.145 218.910 1.00 94.03  ? 173 PRO G N     1 
ATOM   15196 C  CA    . PRO G 3 173 ? 223.334 195.801 218.354 1.00 94.03  ? 173 PRO G CA    1 
ATOM   15197 C  C     . PRO G 3 173 ? 221.910 195.301 218.496 1.00 94.03  ? 173 PRO G C     1 
ATOM   15198 O  O     . PRO G 3 173 ? 221.473 194.481 217.679 1.00 94.03  ? 173 PRO G O     1 
ATOM   15199 C  CB    . PRO G 3 173 ? 224.314 194.941 219.159 1.00 94.03  ? 173 PRO G CB    1 
ATOM   15200 C  CG    . PRO G 3 173 ? 224.431 195.651 220.461 1.00 94.03  ? 173 PRO G CG    1 
ATOM   15201 C  CD    . PRO G 3 173 ? 224.342 197.118 220.143 1.00 94.03  ? 173 PRO G CD    1 
ATOM   15202 N  N     . ILE G 3 174 ? 221.169 195.768 219.497 1.00 90.26  ? 174 ILE G N     1 
ATOM   15203 C  CA    . ILE G 3 174 ? 219.826 195.277 219.775 1.00 90.26  ? 174 ILE G CA    1 
ATOM   15204 C  C     . ILE G 3 174 ? 218.865 196.456 219.829 1.00 90.26  ? 174 ILE G C     1 
ATOM   15205 O  O     . ILE G 3 174 ? 219.209 197.532 220.329 1.00 90.26  ? 174 ILE G O     1 
ATOM   15206 C  CB    . ILE G 3 174 ? 219.781 194.460 221.086 1.00 90.26  ? 174 ILE G CB    1 
ATOM   15207 C  CG1   . ILE G 3 174 ? 218.414 193.800 221.269 1.00 90.26  ? 174 ILE G CG1   1 
ATOM   15208 C  CG2   . ILE G 3 174 ? 220.136 195.323 222.285 1.00 90.26  ? 174 ILE G CG2   1 
ATOM   15209 C  CD1   . ILE G 3 174 ? 218.389 192.757 222.360 1.00 90.26  ? 174 ILE G CD1   1 
ATOM   15210 N  N     . PHE G 3 175 ? 217.667 196.258 219.285 1.00 90.60  ? 175 PHE G N     1 
ATOM   15211 C  CA    . PHE G 3 175 ? 216.628 197.278 219.318 1.00 90.60  ? 175 PHE G CA    1 
ATOM   15212 C  C     . PHE G 3 175 ? 216.016 197.324 220.712 1.00 90.60  ? 175 PHE G C     1 
ATOM   15213 O  O     . PHE G 3 175 ? 215.551 196.300 221.225 1.00 90.60  ? 175 PHE G O     1 
ATOM   15214 C  CB    . PHE G 3 175 ? 215.564 196.978 218.265 1.00 90.60  ? 175 PHE G CB    1 
ATOM   15215 C  CG    . PHE G 3 175 ? 214.575 198.091 218.058 1.00 90.60  ? 175 PHE G CG    1 
ATOM   15216 C  CD1   . PHE G 3 175 ? 214.835 199.371 218.514 1.00 90.60  ? 175 PHE G CD1   1 
ATOM   15217 C  CD2   . PHE G 3 175 ? 213.383 197.852 217.396 1.00 90.60  ? 175 PHE G CD2   1 
ATOM   15218 C  CE1   . PHE G 3 175 ? 213.923 200.387 218.322 1.00 90.60  ? 175 PHE G CE1   1 
ATOM   15219 C  CE2   . PHE G 3 175 ? 212.469 198.865 217.199 1.00 90.60  ? 175 PHE G CE2   1 
ATOM   15220 C  CZ    . PHE G 3 175 ? 212.739 200.134 217.662 1.00 90.60  ? 175 PHE G CZ    1 
ATOM   15221 N  N     . LEU G 3 176 ? 216.015 198.504 221.323 1.00 87.56  ? 176 LEU G N     1 
ATOM   15222 C  CA    . LEU G 3 176 ? 215.474 198.689 222.659 1.00 87.56  ? 176 LEU G CA    1 
ATOM   15223 C  C     . LEU G 3 176 ? 214.612 199.941 222.697 1.00 87.56  ? 176 LEU G C     1 
ATOM   15224 O  O     . LEU G 3 176 ? 214.801 200.871 221.910 1.00 87.56  ? 176 LEU G O     1 
ATOM   15225 C  CB    . LEU G 3 176 ? 216.582 198.798 223.703 1.00 87.56  ? 176 LEU G CB    1 
ATOM   15226 C  CG    . LEU G 3 176 ? 217.543 197.616 223.781 1.00 87.56  ? 176 LEU G CG    1 
ATOM   15227 C  CD1   . LEU G 3 176 ? 218.753 197.989 224.606 1.00 87.56  ? 176 LEU G CD1   1 
ATOM   15228 C  CD2   . LEU G 3 176 ? 216.846 196.402 224.363 1.00 87.56  ? 176 LEU G CD2   1 
ATOM   15229 N  N     . ASP G 3 177 ? 213.663 199.952 223.627 1.00 89.39  ? 177 ASP G N     1 
ATOM   15230 C  CA    . ASP G 3 177 ? 212.763 201.077 223.820 1.00 89.39  ? 177 ASP G CA    1 
ATOM   15231 C  C     . ASP G 3 177 ? 212.682 201.403 225.302 1.00 89.39  ? 177 ASP G C     1 
ATOM   15232 O  O     . ASP G 3 177 ? 212.556 200.504 226.137 1.00 89.39  ? 177 ASP G O     1 
ATOM   15233 C  CB    . ASP G 3 177 ? 211.366 200.770 223.271 1.00 89.39  ? 177 ASP G CB    1 
ATOM   15234 C  CG    . ASP G 3 177 ? 210.454 201.978 223.292 1.00 89.39  ? 177 ASP G CG    1 
ATOM   15235 O  OD1   . ASP G 3 177 ? 210.961 203.107 223.452 1.00 89.39  ? 177 ASP G OD1   1 
ATOM   15236 O  OD2   . ASP G 3 177 ? 209.227 201.798 223.143 1.00 89.39  ? 177 ASP G OD2   1 
ATOM   15237 N  N     . ARG G 3 178 ? 212.761 202.695 225.624 1.00 89.25  ? 178 ARG G N     1 
ATOM   15238 C  CA    . ARG G 3 178 ? 212.656 203.114 227.017 1.00 89.25  ? 178 ARG G CA    1 
ATOM   15239 C  C     . ARG G 3 178 ? 211.285 202.782 227.587 1.00 89.25  ? 178 ARG G C     1 
ATOM   15240 O  O     . ARG G 3 178 ? 211.169 202.378 228.749 1.00 89.25  ? 178 ARG G O     1 
ATOM   15241 C  CB    . ARG G 3 178 ? 212.939 204.609 227.139 1.00 89.25  ? 178 ARG G CB    1 
ATOM   15242 C  CG    . ARG G 3 178 ? 214.340 205.005 226.723 1.00 89.25  ? 178 ARG G CG    1 
ATOM   15243 C  CD    . ARG G 3 178 ? 214.453 206.504 226.548 1.00 89.25  ? 178 ARG G CD    1 
ATOM   15244 N  NE    . ARG G 3 178 ? 214.397 207.209 227.822 1.00 89.25  ? 178 ARG G NE    1 
ATOM   15245 C  CZ    . ARG G 3 178 ? 215.462 207.599 228.506 1.00 89.25  ? 178 ARG G CZ    1 
ATOM   15246 N  NH1   . ARG G 3 178 ? 216.688 207.357 228.070 1.00 89.25  ? 178 ARG G NH1   1 
ATOM   15247 N  NH2   . ARG G 3 178 ? 215.295 208.247 229.654 1.00 89.25  ? 178 ARG G NH2   1 
ATOM   15248 N  N     . LYS G 3 179 ? 210.235 202.949 226.785 1.00 85.62  ? 179 LYS G N     1 
ATOM   15249 C  CA    . LYS G 3 179 ? 208.882 202.640 227.225 1.00 85.62  ? 179 LYS G CA    1 
ATOM   15250 C  C     . LYS G 3 179 ? 208.574 201.151 227.195 1.00 85.62  ? 179 LYS G C     1 
ATOM   15251 O  O     . LYS G 3 179 ? 207.518 200.749 227.696 1.00 85.62  ? 179 LYS G O     1 
ATOM   15252 C  CB    . LYS G 3 179 ? 207.861 203.378 226.356 1.00 85.62  ? 179 LYS G CB    1 
ATOM   15253 C  CG    . LYS G 3 179 ? 208.109 204.867 226.223 1.00 85.62  ? 179 LYS G CG    1 
ATOM   15254 C  CD    . LYS G 3 179 ? 207.908 205.582 227.544 1.00 85.62  ? 179 LYS G CD    1 
ATOM   15255 C  CE    . LYS G 3 179 ? 207.909 207.086 227.349 1.00 85.62  ? 179 LYS G CE    1 
ATOM   15256 N  NZ    . LYS G 3 179 ? 209.115 207.539 226.604 1.00 85.62  ? 179 LYS G NZ    1 
ATOM   15257 N  N     . ALA G 3 180 ? 209.461 200.334 226.625 1.00 82.98  ? 180 ALA G N     1 
ATOM   15258 C  CA    . ALA G 3 180 ? 209.218 198.903 226.454 1.00 82.98  ? 180 ALA G CA    1 
ATOM   15259 C  C     . ALA G 3 180 ? 207.907 198.664 225.712 1.00 82.98  ? 180 ALA G C     1 
ATOM   15260 O  O     . ALA G 3 180 ? 207.128 197.772 226.049 1.00 82.98  ? 180 ALA G O     1 
ATOM   15261 C  CB    . ALA G 3 180 ? 209.229 198.172 227.797 1.00 82.98  ? 180 ALA G CB    1 
ATOM   15262 N  N     . ALA G 3 181 ? 207.664 199.480 224.687 1.00 84.61  ? 181 ALA G N     1 
ATOM   15263 C  CA    . ALA G 3 181 ? 206.417 199.441 223.942 1.00 84.61  ? 181 ALA G CA    1 
ATOM   15264 C  C     . ALA G 3 181 ? 206.580 199.127 222.464 1.00 84.61  ? 181 ALA G C     1 
ATOM   15265 O  O     . ALA G 3 181 ? 205.609 198.690 221.840 1.00 84.61  ? 181 ALA G O     1 
ATOM   15266 C  CB    . ALA G 3 181 ? 205.672 200.778 224.074 1.00 84.61  ? 181 ALA G CB    1 
ATOM   15267 N  N     . ASP G 3 182 ? 207.760 199.338 221.890 1.00 86.26  ? 182 ASP G N     1 
ATOM   15268 C  CA    . ASP G 3 182 ? 207.949 199.107 220.466 1.00 86.26  ? 182 ASP G CA    1 
ATOM   15269 C  C     . ASP G 3 182 ? 207.798 197.628 220.130 1.00 86.26  ? 182 ASP G C     1 
ATOM   15270 O  O     . ASP G 3 182 ? 208.167 196.748 220.911 1.00 86.26  ? 182 ASP G O     1 
ATOM   15271 C  CB    . ASP G 3 182 ? 209.322 199.606 220.021 1.00 86.26  ? 182 ASP G CB    1 
ATOM   15272 C  CG    . ASP G 3 182 ? 209.437 201.113 220.078 1.00 86.26  ? 182 ASP G CG    1 
ATOM   15273 O  OD1   . ASP G 3 182 ? 208.389 201.791 220.040 1.00 86.26  ? 182 ASP G OD1   1 
ATOM   15274 O  OD2   . ASP G 3 182 ? 210.574 201.623 220.157 1.00 86.26  ? 182 ASP G OD2   1 
ATOM   15275 N  N     . SER G 3 183 ? 207.239 197.362 218.948 1.00 82.32  ? 183 SER G N     1 
ATOM   15276 C  CA    . SER G 3 183 ? 207.045 195.987 218.507 1.00 82.32  ? 183 SER G CA    1 
ATOM   15277 C  C     . SER G 3 183 ? 208.362 195.268 218.255 1.00 82.32  ? 183 SER G C     1 
ATOM   15278 O  O     . SER G 3 183 ? 208.391 194.034 218.262 1.00 82.32  ? 183 SER G O     1 
ATOM   15279 C  CB    . SER G 3 183 ? 206.188 195.958 217.243 1.00 82.32  ? 183 SER G CB    1 
ATOM   15280 O  OG    . SER G 3 183 ? 206.801 196.693 216.199 1.00 82.32  ? 183 SER G OG    1 
ATOM   15281 N  N     . GLY G 3 184 ? 209.444 196.004 218.028 1.00 85.39  ? 184 GLY G N     1 
ATOM   15282 C  CA    . GLY G 3 184 ? 210.760 195.429 217.861 1.00 85.39  ? 184 GLY G CA    1 
ATOM   15283 C  C     . GLY G 3 184 ? 211.621 195.435 219.104 1.00 85.39  ? 184 GLY G C     1 
ATOM   15284 O  O     . GLY G 3 184 ? 212.830 195.196 218.999 1.00 85.39  ? 184 GLY G O     1 
ATOM   15285 N  N     . HIS G 3 185 ? 211.046 195.707 220.273 1.00 84.96  ? 185 HIS G N     1 
ATOM   15286 C  CA    . HIS G 3 185 ? 211.820 195.745 221.506 1.00 84.96  ? 185 HIS G CA    1 
ATOM   15287 C  C     . HIS G 3 185 ? 212.456 194.390 221.780 1.00 84.96  ? 185 HIS G C     1 
ATOM   15288 O  O     . HIS G 3 185 ? 211.790 193.353 221.721 1.00 84.96  ? 185 HIS G O     1 
ATOM   15289 C  CB    . HIS G 3 185 ? 210.917 196.157 222.668 1.00 84.96  ? 185 HIS G CB    1 
ATOM   15290 C  CG    . HIS G 3 185 ? 211.612 196.200 223.992 1.00 84.96  ? 185 HIS G CG    1 
ATOM   15291 N  ND1   . HIS G 3 185 ? 212.682 197.030 224.246 1.00 84.96  ? 185 HIS G ND1   1 
ATOM   15292 C  CD2   . HIS G 3 185 ? 211.380 195.525 225.143 1.00 84.96  ? 185 HIS G CD2   1 
ATOM   15293 C  CE1   . HIS G 3 185 ? 213.083 196.860 225.492 1.00 84.96  ? 185 HIS G CE1   1 
ATOM   15294 N  NE2   . HIS G 3 185 ? 212.310 195.951 226.058 1.00 84.96  ? 185 HIS G NE2   1 
ATOM   15295 N  N     . GLY G 3 186 ? 213.753 194.402 222.076 1.00 84.56  ? 186 GLY G N     1 
ATOM   15296 C  CA    . GLY G 3 186 ? 214.480 193.188 222.376 1.00 84.56  ? 186 GLY G CA    1 
ATOM   15297 C  C     . GLY G 3 186 ? 214.958 192.401 221.178 1.00 84.56  ? 186 GLY G C     1 
ATOM   15298 O  O     . GLY G 3 186 ? 215.601 191.361 221.361 1.00 84.56  ? 186 GLY G O     1 
ATOM   15299 N  N     . ALA G 3 187 ? 214.671 192.853 219.963 1.00 88.79  ? 187 ALA G N     1 
ATOM   15300 C  CA    . ALA G 3 187 ? 215.102 192.155 218.762 1.00 88.79  ? 187 ALA G CA    1 
ATOM   15301 C  C     . ALA G 3 187 ? 216.424 192.721 218.262 1.00 88.79  ? 187 ALA G C     1 
ATOM   15302 O  O     . ALA G 3 187 ? 216.710 193.911 218.411 1.00 88.79  ? 187 ALA G O     1 
ATOM   15303 C  CB    . ALA G 3 187 ? 214.043 192.258 217.665 1.00 88.79  ? 187 ALA G CB    1 
ATOM   15304 N  N     . LEU G 3 188 ? 217.234 191.849 217.670 1.00 91.34  ? 188 LEU G N     1 
ATOM   15305 C  CA    . LEU G 3 188 ? 218.520 192.270 217.134 1.00 91.34  ? 188 LEU G CA    1 
ATOM   15306 C  C     . LEU G 3 188 ? 218.332 193.204 215.947 1.00 91.34  ? 188 LEU G C     1 
ATOM   15307 O  O     . LEU G 3 188 ? 217.443 193.007 215.114 1.00 91.34  ? 188 LEU G O     1 
ATOM   15308 C  CB    . LEU G 3 188 ? 219.344 191.056 216.711 1.00 91.34  ? 188 LEU G CB    1 
ATOM   15309 C  CG    . LEU G 3 188 ? 220.173 190.382 217.800 1.00 91.34  ? 188 LEU G CG    1 
ATOM   15310 C  CD1   . LEU G 3 188 ? 221.155 189.400 217.186 1.00 91.34  ? 188 LEU G CD1   1 
ATOM   15311 C  CD2   . LEU G 3 188 ? 220.903 191.421 218.631 1.00 91.34  ? 188 LEU G CD2   1 
ATOM   15312 N  N     . THR G 3 189 ? 219.176 194.228 215.875 1.00 100.19 ? 189 THR G N     1 
ATOM   15313 C  CA    . THR G 3 189 ? 219.178 195.126 214.734 1.00 100.19 ? 189 THR G CA    1 
ATOM   15314 C  C     . THR G 3 189 ? 219.940 194.488 213.576 1.00 100.19 ? 189 THR G C     1 
ATOM   15315 O  O     . THR G 3 189 ? 220.505 193.397 213.694 1.00 100.19 ? 189 THR G O     1 
ATOM   15316 C  CB    . THR G 3 189 ? 219.786 196.472 215.116 1.00 100.19 ? 189 THR G CB    1 
ATOM   15317 O  OG1   . THR G 3 189 ? 221.135 196.279 215.557 1.00 100.19 ? 189 THR G OG1   1 
ATOM   15318 C  CG2   . THR G 3 189 ? 218.984 197.116 216.233 1.00 100.19 ? 189 THR G CG2   1 
ATOM   15319 N  N     . LYS G 3 190 ? 219.952 195.175 212.431 1.00 103.62 ? 190 LYS G N     1 
ATOM   15320 C  CA    . LYS G 3 190 ? 220.698 194.674 211.282 1.00 103.62 ? 190 LYS G CA    1 
ATOM   15321 C  C     . LYS G 3 190 ? 222.184 194.576 211.597 1.00 103.62 ? 190 LYS G C     1 
ATOM   15322 O  O     . LYS G 3 190 ? 222.838 193.583 211.252 1.00 103.62 ? 190 LYS G O     1 
ATOM   15323 C  CB    . LYS G 3 190 ? 220.462 195.574 210.071 1.00 103.62 ? 190 LYS G CB    1 
ATOM   15324 C  CG    . LYS G 3 190 ? 219.023 195.596 209.590 1.00 103.62 ? 190 LYS G CG    1 
ATOM   15325 C  CD    . LYS G 3 190 ? 218.752 194.465 208.611 1.00 103.62 ? 190 LYS G CD    1 
ATOM   15326 C  CE    . LYS G 3 190 ? 219.422 194.719 207.272 1.00 103.62 ? 190 LYS G CE    1 
ATOM   15327 N  NZ    . LYS G 3 190 ? 218.934 195.974 206.637 1.00 103.62 ? 190 LYS G NZ    1 
ATOM   15328 N  N     . ALA G 3 191 ? 222.731 195.593 212.266 1.00 100.75 ? 191 ALA G N     1 
ATOM   15329 C  CA    . ALA G 3 191 ? 224.136 195.551 212.652 1.00 100.75 ? 191 ALA G CA    1 
ATOM   15330 C  C     . ALA G 3 191 ? 224.416 194.371 213.570 1.00 100.75 ? 191 ALA G C     1 
ATOM   15331 O  O     . ALA G 3 191 ? 225.407 193.656 213.390 1.00 100.75 ? 191 ALA G O     1 
ATOM   15332 C  CB    . ALA G 3 191 ? 224.534 196.861 213.327 1.00 100.75 ? 191 ALA G CB    1 
ATOM   15333 N  N     . GLY G 3 192 ? 223.547 194.143 214.554 1.00 102.03 ? 192 GLY G N     1 
ATOM   15334 C  CA    . GLY G 3 192 ? 223.727 192.999 215.429 1.00 102.03 ? 192 GLY G CA    1 
ATOM   15335 C  C     . GLY G 3 192 ? 223.542 191.677 214.710 1.00 102.03 ? 192 GLY G C     1 
ATOM   15336 O  O     . GLY G 3 192 ? 224.261 190.710 214.976 1.00 102.03 ? 192 GLY G O     1 
ATOM   15337 N  N     . ARG G 3 193 ? 222.576 191.614 213.791 1.00 102.15 ? 193 ARG G N     1 
ATOM   15338 C  CA    . ARG G 3 193 ? 222.281 190.353 213.119 1.00 102.15 ? 193 ARG G CA    1 
ATOM   15339 C  C     . ARG G 3 193 ? 223.404 189.943 212.176 1.00 102.15 ? 193 ARG G C     1 
ATOM   15340 O  O     . ARG G 3 193 ? 223.710 188.752 212.052 1.00 102.15 ? 193 ARG G O     1 
ATOM   15341 C  CB    . ARG G 3 193 ? 220.962 190.456 212.357 1.00 102.15 ? 193 ARG G CB    1 
ATOM   15342 C  CG    . ARG G 3 193 ? 220.322 189.113 212.057 1.00 102.15 ? 193 ARG G CG    1 
ATOM   15343 C  CD    . ARG G 3 193 ? 218.950 189.279 211.432 1.00 102.15 ? 193 ARG G CD    1 
ATOM   15344 N  NE    . ARG G 3 193 ? 218.171 190.320 212.091 1.00 102.15 ? 193 ARG G NE    1 
ATOM   15345 C  CZ    . ARG G 3 193 ? 217.720 191.409 211.487 1.00 102.15 ? 193 ARG G CZ    1 
ATOM   15346 N  NH1   . ARG G 3 193 ? 217.949 191.633 210.203 1.00 102.15 ? 193 ARG G NH1   1 
ATOM   15347 N  NH2   . ARG G 3 193 ? 217.020 192.297 212.187 1.00 102.15 ? 193 ARG G NH2   1 
ATOM   15348 N  N     . GLU G 3 194 ? 224.028 190.909 211.496 1.00 103.89 ? 194 GLU G N     1 
ATOM   15349 C  CA    . GLU G 3 194 ? 225.036 190.597 210.488 1.00 103.89 ? 194 GLU G CA    1 
ATOM   15350 C  C     . GLU G 3 194 ? 226.422 191.126 210.845 1.00 103.89 ? 194 GLU G C     1 
ATOM   15351 O  O     . GLU G 3 194 ? 227.261 191.293 209.955 1.00 103.89 ? 194 GLU G O     1 
ATOM   15352 C  CB    . GLU G 3 194 ? 224.604 191.126 209.120 1.00 103.89 ? 194 GLU G CB    1 
ATOM   15353 C  CG    . GLU G 3 194 ? 223.551 190.270 208.428 1.00 103.89 ? 194 GLU G CG    1 
ATOM   15354 C  CD    . GLU G 3 194 ? 222.134 190.646 208.811 1.00 103.89 ? 194 GLU G CD    1 
ATOM   15355 O  OE1   . GLU G 3 194 ? 221.952 191.681 209.483 1.00 103.89 ? 194 GLU G OE1   1 
ATOM   15356 O  OE2   . GLU G 3 194 ? 221.200 189.904 208.441 1.00 103.89 ? 194 GLU G OE2   1 
ATOM   15357 N  N     . HIS G 3 195 ? 226.687 191.399 212.125 1.00 99.28  ? 195 HIS G N     1 
ATOM   15358 C  CA    . HIS G 3 195 ? 228.029 191.793 212.536 1.00 99.28  ? 195 HIS G CA    1 
ATOM   15359 C  C     . HIS G 3 195 ? 228.445 191.196 213.875 1.00 99.28  ? 195 HIS G C     1 
ATOM   15360 O  O     . HIS G 3 195 ? 229.446 191.645 214.447 1.00 99.28  ? 195 HIS G O     1 
ATOM   15361 C  CB    . HIS G 3 195 ? 228.147 193.319 212.598 1.00 99.28  ? 195 HIS G CB    1 
ATOM   15362 C  CG    . HIS G 3 195 ? 227.997 193.989 211.269 1.00 99.28  ? 195 HIS G CG    1 
ATOM   15363 N  ND1   . HIS G 3 195 ? 226.885 194.728 210.928 1.00 99.28  ? 195 HIS G ND1   1 
ATOM   15364 C  CD2   . HIS G 3 195 ? 228.820 194.031 210.194 1.00 99.28  ? 195 HIS G CD2   1 
ATOM   15365 C  CE1   . HIS G 3 195 ? 227.029 195.196 209.701 1.00 99.28  ? 195 HIS G CE1   1 
ATOM   15366 N  NE2   . HIS G 3 195 ? 228.195 194.787 209.233 1.00 99.28  ? 195 HIS G NE2   1 
ATOM   15367 N  N     . LEU G 3 196 ? 227.724 190.205 214.391 1.00 96.67  ? 196 LEU G N     1 
ATOM   15368 C  CA    . LEU G 3 196 ? 228.017 189.620 215.689 1.00 96.67  ? 196 LEU G CA    1 
ATOM   15369 C  C     . LEU G 3 196 ? 228.190 188.113 215.562 1.00 96.67  ? 196 LEU G C     1 
ATOM   15370 O  O     . LEU G 3 196 ? 227.619 187.478 214.671 1.00 96.67  ? 196 LEU G O     1 
ATOM   15371 C  CB    . LEU G 3 196 ? 226.909 189.924 216.700 1.00 96.67  ? 196 LEU G CB    1 
ATOM   15372 C  CG    . LEU G 3 196 ? 226.967 191.290 217.380 1.00 96.67  ? 196 LEU G CG    1 
ATOM   15373 C  CD1   . LEU G 3 196 ? 225.702 191.538 218.181 1.00 96.67  ? 196 LEU G CD1   1 
ATOM   15374 C  CD2   . LEU G 3 196 ? 228.194 191.383 218.268 1.00 96.67  ? 196 LEU G CD2   1 
ATOM   15375 N  N     . SER G 3 197 ? 228.985 187.548 216.466 1.00 92.98  ? 197 SER G N     1 
ATOM   15376 C  CA    . SER G 3 197 ? 229.206 186.113 216.478 1.00 92.98  ? 197 SER G CA    1 
ATOM   15377 C  C     . SER G 3 197 ? 227.962 185.388 216.989 1.00 92.98  ? 197 SER G C     1 
ATOM   15378 O  O     . SER G 3 197 ? 227.036 185.990 217.540 1.00 92.98  ? 197 SER G O     1 
ATOM   15379 C  CB    . SER G 3 197 ? 230.419 185.766 217.339 1.00 92.98  ? 197 SER G CB    1 
ATOM   15380 O  OG    . SER G 3 197 ? 230.253 186.236 218.665 1.00 92.98  ? 197 SER G OG    1 
ATOM   15381 N  N     . ALA G 3 198 ? 227.949 184.067 216.794 1.00 92.27  ? 198 ALA G N     1 
ATOM   15382 C  CA    . ALA G 3 198 ? 226.795 183.270 217.196 1.00 92.27  ? 198 ALA G CA    1 
ATOM   15383 C  C     . ALA G 3 198 ? 226.579 183.323 218.702 1.00 92.27  ? 198 ALA G C     1 
ATOM   15384 O  O     . ALA G 3 198 ? 225.437 183.410 219.169 1.00 92.27  ? 198 ALA G O     1 
ATOM   15385 C  CB    . ALA G 3 198 ? 226.968 181.825 216.731 1.00 92.27  ? 198 ALA G CB    1 
ATOM   15386 N  N     . ALA G 3 199 ? 227.663 183.265 219.480 1.00 93.76  ? 199 ALA G N     1 
ATOM   15387 C  CA    . ALA G 3 199 ? 227.534 183.323 220.932 1.00 93.76  ? 199 ALA G CA    1 
ATOM   15388 C  C     . ALA G 3 199 ? 226.944 184.653 221.383 1.00 93.76  ? 199 ALA G C     1 
ATOM   15389 O  O     . ALA G 3 199 ? 226.067 184.688 222.254 1.00 93.76  ? 199 ALA G O     1 
ATOM   15390 C  CB    . ALA G 3 199 ? 228.893 183.090 221.590 1.00 93.76  ? 199 ALA G CB    1 
ATOM   15391 N  N     . ASP G 3 200 ? 227.410 185.758 220.798 1.00 94.80  ? 200 ASP G N     1 
ATOM   15392 C  CA    . ASP G 3 200 ? 226.888 187.067 221.174 1.00 94.80  ? 200 ASP G CA    1 
ATOM   15393 C  C     . ASP G 3 200 ? 225.416 187.202 220.808 1.00 94.80  ? 200 ASP G C     1 
ATOM   15394 O  O     . ASP G 3 200 ? 224.622 187.738 221.589 1.00 94.80  ? 200 ASP G O     1 
ATOM   15395 C  CB    . ASP G 3 200 ? 227.711 188.168 220.509 1.00 94.80  ? 200 ASP G CB    1 
ATOM   15396 C  CG    . ASP G 3 200 ? 229.175 188.100 220.882 1.00 94.80  ? 200 ASP G CG    1 
ATOM   15397 O  OD1   . ASP G 3 200 ? 229.481 187.652 222.006 1.00 94.80  ? 200 ASP G OD1   1 
ATOM   15398 O  OD2   . ASP G 3 200 ? 230.021 188.492 220.050 1.00 94.80  ? 200 ASP G OD2   1 
ATOM   15399 N  N     . GLN G 3 201 ? 225.034 186.728 219.620 1.00 93.50  ? 201 GLN G N     1 
ATOM   15400 C  CA    . GLN G 3 201 ? 223.631 186.786 219.225 1.00 93.50  ? 201 GLN G CA    1 
ATOM   15401 C  C     . GLN G 3 201 ? 222.764 185.947 220.152 1.00 93.50  ? 201 GLN G C     1 
ATOM   15402 O  O     . GLN G 3 201 ? 221.678 186.378 220.557 1.00 93.50  ? 201 GLN G O     1 
ATOM   15403 C  CB    . GLN G 3 201 ? 223.470 186.318 217.780 1.00 93.50  ? 201 GLN G CB    1 
ATOM   15404 C  CG    . GLN G 3 201 ? 224.152 187.202 216.757 1.00 93.50  ? 201 GLN G CG    1 
ATOM   15405 C  CD    . GLN G 3 201 ? 223.878 186.755 215.338 1.00 93.50  ? 201 GLN G CD    1 
ATOM   15406 O  OE1   . GLN G 3 201 ? 222.727 186.561 214.948 1.00 93.50  ? 201 GLN G OE1   1 
ATOM   15407 N  NE2   . GLN G 3 201 ? 224.937 186.586 214.556 1.00 93.50  ? 201 GLN G NE2   1 
ATOM   15408 N  N     . GLU G 3 202 ? 223.228 184.746 220.503 1.00 89.96  ? 202 GLU G N     1 
ATOM   15409 C  CA    . GLU G 3 202 ? 222.456 183.894 221.400 1.00 89.96  ? 202 GLU G CA    1 
ATOM   15410 C  C     . GLU G 3 202 ? 222.320 184.528 222.777 1.00 89.96  ? 202 GLU G C     1 
ATOM   15411 O  O     . GLU G 3 202 ? 221.257 184.447 223.403 1.00 89.96  ? 202 GLU G O     1 
ATOM   15412 C  CB    . GLU G 3 202 ? 223.104 182.515 221.503 1.00 89.96  ? 202 GLU G CB    1 
ATOM   15413 C  CG    . GLU G 3 202 ? 222.219 181.462 222.148 1.00 89.96  ? 202 GLU G CG    1 
ATOM   15414 C  CD    . GLU G 3 202 ? 220.995 181.133 221.313 1.00 89.96  ? 202 GLU G CD    1 
ATOM   15415 O  OE1   . GLU G 3 202 ? 221.045 181.318 220.079 1.00 89.96  ? 202 GLU G OE1   1 
ATOM   15416 O  OE2   . GLU G 3 202 ? 219.983 180.687 221.892 1.00 89.96  ? 202 GLU G OE2   1 
ATOM   15417 N  N     . PHE G 3 203 ? 223.387 185.159 223.269 1.00 85.99  ? 203 PHE G N     1 
ATOM   15418 C  CA    . PHE G 3 203 ? 223.307 185.835 224.558 1.00 85.99  ? 203 PHE G CA    1 
ATOM   15419 C  C     . PHE G 3 203 ? 222.336 187.007 224.509 1.00 85.99  ? 203 PHE G C     1 
ATOM   15420 O  O     . PHE G 3 203 ? 221.536 187.197 225.432 1.00 85.99  ? 203 PHE G O     1 
ATOM   15421 C  CB    . PHE G 3 203 ? 224.690 186.312 224.992 1.00 85.99  ? 203 PHE G CB    1 
ATOM   15422 C  CG    . PHE G 3 203 ? 224.676 187.113 226.257 1.00 85.99  ? 203 PHE G CG    1 
ATOM   15423 C  CD1   . PHE G 3 203 ? 224.528 186.491 227.482 1.00 85.99  ? 203 PHE G CD1   1 
ATOM   15424 C  CD2   . PHE G 3 203 ? 224.801 188.489 226.221 1.00 85.99  ? 203 PHE G CD2   1 
ATOM   15425 C  CE1   . PHE G 3 203 ? 224.511 187.225 228.647 1.00 85.99  ? 203 PHE G CE1   1 
ATOM   15426 C  CE2   . PHE G 3 203 ? 224.785 189.228 227.383 1.00 85.99  ? 203 PHE G CE2   1 
ATOM   15427 C  CZ    . PHE G 3 203 ? 224.640 188.595 228.598 1.00 85.99  ? 203 PHE G CZ    1 
ATOM   15428 N  N     . LEU G 3 204 ? 222.390 187.804 223.441 1.00 86.01  ? 204 LEU G N     1 
ATOM   15429 C  CA    . LEU G 3 204 ? 221.510 188.963 223.349 1.00 86.01  ? 204 LEU G CA    1 
ATOM   15430 C  C     . LEU G 3 204 ? 220.054 188.550 223.183 1.00 86.01  ? 204 LEU G C     1 
ATOM   15431 O  O     . LEU G 3 204 ? 219.155 189.257 223.648 1.00 86.01  ? 204 LEU G O     1 
ATOM   15432 C  CB    . LEU G 3 204 ? 221.946 189.865 222.196 1.00 86.01  ? 204 LEU G CB    1 
ATOM   15433 C  CG    . LEU G 3 204 ? 223.212 190.685 222.449 1.00 86.01  ? 204 LEU G CG    1 
ATOM   15434 C  CD1   . LEU G 3 204 ? 223.455 191.669 221.318 1.00 86.01  ? 204 LEU G CD1   1 
ATOM   15435 C  CD2   . LEU G 3 204 ? 223.127 191.409 223.780 1.00 86.01  ? 204 LEU G CD2   1 
ATOM   15436 N  N     . LEU G 3 205 ? 219.799 187.420 222.521 1.00 86.14  ? 205 LEU G N     1 
ATOM   15437 C  CA    . LEU G 3 205 ? 218.430 186.937 222.390 1.00 86.14  ? 205 LEU G CA    1 
ATOM   15438 C  C     . LEU G 3 205 ? 217.900 186.327 223.679 1.00 86.14  ? 205 LEU G C     1 
ATOM   15439 O  O     . LEU G 3 205 ? 216.680 186.260 223.860 1.00 86.14  ? 205 LEU G O     1 
ATOM   15440 C  CB    . LEU G 3 205 ? 218.335 185.905 221.266 1.00 86.14  ? 205 LEU G CB    1 
ATOM   15441 C  CG    . LEU G 3 205 ? 217.850 186.409 219.907 1.00 86.14  ? 205 LEU G CG    1 
ATOM   15442 C  CD1   . LEU G 3 205 ? 218.885 187.314 219.269 1.00 86.14  ? 205 LEU G CD1   1 
ATOM   15443 C  CD2   . LEU G 3 205 ? 217.520 185.240 218.994 1.00 86.14  ? 205 LEU G CD2   1 
ATOM   15444 N  N     . ASN G 3 206 ? 218.778 185.883 224.574 1.00 85.45  ? 206 ASN G N     1 
ATOM   15445 C  CA    . ASN G 3 206 ? 218.387 185.147 225.771 1.00 85.45  ? 206 ASN G CA    1 
ATOM   15446 C  C     . ASN G 3 206 ? 218.520 185.989 227.037 1.00 85.45  ? 206 ASN G C     1 
ATOM   15447 O  O     . ASN G 3 206 ? 218.924 185.492 228.089 1.00 85.45  ? 206 ASN G O     1 
ATOM   15448 C  CB    . ASN G 3 206 ? 219.203 183.866 225.901 1.00 85.45  ? 206 ASN G CB    1 
ATOM   15449 C  CG    . ASN G 3 206 ? 218.593 182.710 225.137 1.00 85.45  ? 206 ASN G CG    1 
ATOM   15450 O  OD1   . ASN G 3 206 ? 217.621 182.883 224.403 1.00 85.45  ? 206 ASN G OD1   1 
ATOM   15451 N  ND2   . ASN G 3 206 ? 219.161 181.523 225.306 1.00 85.45  ? 206 ASN G ND2   1 
ATOM   15452 N  N     . ILE G 3 207 ? 218.188 187.272 226.954 1.00 79.00  ? 207 ILE G N     1 
ATOM   15453 C  CA    . ILE G 3 207 ? 218.209 188.142 228.115 1.00 79.00  ? 207 ILE G CA    1 
ATOM   15454 C  C     . ILE G 3 207 ? 216.781 188.358 228.596 1.00 79.00  ? 207 ILE G C     1 
ATOM   15455 O  O     . ILE G 3 207 ? 215.814 188.251 227.839 1.00 79.00  ? 207 ILE G O     1 
ATOM   15456 C  CB    . ILE G 3 207 ? 218.904 189.491 227.825 1.00 79.00  ? 207 ILE G CB    1 
ATOM   15457 C  CG1   . ILE G 3 207 ? 218.290 190.161 226.598 1.00 79.00  ? 207 ILE G CG1   1 
ATOM   15458 C  CG2   . ILE G 3 207 ? 220.398 189.293 227.655 1.00 79.00  ? 207 ILE G CG2   1 
ATOM   15459 C  CD1   . ILE G 3 207 ? 218.972 191.453 226.214 1.00 79.00  ? 207 ILE G CD1   1 
ATOM   15460 N  N     . THR G 3 208 ? 216.649 188.665 229.883 1.00 78.53  ? 208 THR G N     1 
ATOM   15461 C  CA    . THR G 3 208 ? 215.346 188.903 230.474 1.00 78.53  ? 208 THR G CA    1 
ATOM   15462 C  C     . THR G 3 208 ? 214.783 190.240 230.001 1.00 78.53  ? 208 THR G C     1 
ATOM   15463 O  O     . THR G 3 208 ? 215.533 191.128 229.590 1.00 78.53  ? 208 THR G O     1 
ATOM   15464 C  CB    . THR G 3 208 ? 215.449 188.888 231.996 1.00 78.53  ? 208 THR G CB    1 
ATOM   15465 O  OG1   . THR G 3 208 ? 215.966 190.143 232.450 1.00 78.53  ? 208 THR G OG1   1 
ATOM   15466 C  CG2   . THR G 3 208 ? 216.372 187.772 232.452 1.00 78.53  ? 208 THR G CG2   1 
ATOM   15467 N  N     . PRO G 3 209 ? 213.456 190.402 230.036 1.00 77.29  ? 209 PRO G N     1 
ATOM   15468 C  CA    . PRO G 3 209 ? 212.877 191.700 229.650 1.00 77.29  ? 209 PRO G CA    1 
ATOM   15469 C  C     . PRO G 3 209 ? 213.404 192.857 230.475 1.00 77.29  ? 209 PRO G C     1 
ATOM   15470 O  O     . PRO G 3 209 ? 213.603 193.959 229.944 1.00 77.29  ? 209 PRO G O     1 
ATOM   15471 C  CB    . PRO G 3 209 ? 211.374 191.485 229.868 1.00 77.29  ? 209 PRO G CB    1 
ATOM   15472 C  CG    . PRO G 3 209 ? 211.182 190.020 229.751 1.00 77.29  ? 209 PRO G CG    1 
ATOM   15473 C  CD    . PRO G 3 209 ? 212.419 189.395 230.313 1.00 77.29  ? 209 PRO G CD    1 
ATOM   15474 N  N     . GLY G 3 210 ? 213.642 192.634 231.767 1.00 81.10  ? 210 GLY G N     1 
ATOM   15475 C  CA    . GLY G 3 210 ? 214.186 193.692 232.597 1.00 81.10  ? 210 GLY G CA    1 
ATOM   15476 C  C     . GLY G 3 210 ? 215.564 194.133 232.147 1.00 81.10  ? 210 GLY G C     1 
ATOM   15477 O  O     . GLY G 3 210 ? 215.902 195.317 232.216 1.00 81.10  ? 210 GLY G O     1 
ATOM   15478 N  N     . GLU G 3 211 ? 216.381 193.187 231.687 1.00 80.57  ? 211 GLU G N     1 
ATOM   15479 C  CA    . GLU G 3 211 ? 217.704 193.542 231.190 1.00 80.57  ? 211 GLU G CA    1 
ATOM   15480 C  C     . GLU G 3 211 ? 217.608 194.379 229.921 1.00 80.57  ? 211 GLU G C     1 
ATOM   15481 O  O     . GLU G 3 211 ? 218.377 195.329 229.742 1.00 80.57  ? 211 GLU G O     1 
ATOM   15482 C  CB    . GLU G 3 211 ? 218.527 192.277 230.964 1.00 80.57  ? 211 GLU G CB    1 
ATOM   15483 C  CG    . GLU G 3 211 ? 218.890 191.581 232.263 1.00 80.57  ? 211 GLU G CG    1 
ATOM   15484 C  CD    . GLU G 3 211 ? 219.142 190.098 232.092 1.00 80.57  ? 211 GLU G CD    1 
ATOM   15485 O  OE1   . GLU G 3 211 ? 219.353 189.655 230.946 1.00 80.57  ? 211 GLU G OE1   1 
ATOM   15486 O  OE2   . GLU G 3 211 ? 219.125 189.374 233.109 1.00 80.57  ? 211 GLU G OE2   1 
ATOM   15487 N  N     . ARG G 3 212 ? 216.664 194.052 229.035 1.00 81.04  ? 212 ARG G N     1 
ATOM   15488 C  CA    . ARG G 3 212 ? 216.437 194.893 227.864 1.00 81.04  ? 212 ARG G CA    1 
ATOM   15489 C  C     . ARG G 3 212 ? 216.004 196.293 228.274 1.00 81.04  ? 212 ARG G C     1 
ATOM   15490 O  O     . ARG G 3 212 ? 216.489 197.290 227.724 1.00 81.04  ? 212 ARG G O     1 
ATOM   15491 C  CB    . ARG G 3 212 ? 215.383 194.266 226.955 1.00 81.04  ? 212 ARG G CB    1 
ATOM   15492 C  CG    . ARG G 3 212 ? 215.592 192.798 226.668 1.00 81.04  ? 212 ARG G CG    1 
ATOM   15493 C  CD    . ARG G 3 212 ? 214.338 192.197 226.071 1.00 81.04  ? 212 ARG G CD    1 
ATOM   15494 N  NE    . ARG G 3 212 ? 214.460 190.760 225.866 1.00 81.04  ? 212 ARG G NE    1 
ATOM   15495 C  CZ    . ARG G 3 212 ? 213.443 189.960 225.579 1.00 81.04  ? 212 ARG G CZ    1 
ATOM   15496 N  NH1   . ARG G 3 212 ? 212.211 190.425 225.458 1.00 81.04  ? 212 ARG G NH1   1 
ATOM   15497 N  NH2   . ARG G 3 212 ? 213.667 188.660 225.415 1.00 81.04  ? 212 ARG G NH2   1 
ATOM   15498 N  N     . TRP G 3 213 ? 215.095 196.387 229.246 1.00 75.96  ? 213 TRP G N     1 
ATOM   15499 C  CA    . TRP G 3 213 ? 214.640 197.695 229.706 1.00 75.96  ? 213 TRP G CA    1 
ATOM   15500 C  C     . TRP G 3 213 ? 215.793 198.505 230.285 1.00 75.96  ? 213 TRP G C     1 
ATOM   15501 O  O     . TRP G 3 213 ? 215.919 199.703 230.010 1.00 75.96  ? 213 TRP G O     1 
ATOM   15502 C  CB    . TRP G 3 213 ? 213.528 197.521 230.740 1.00 75.96  ? 213 TRP G CB    1 
ATOM   15503 C  CG    . TRP G 3 213 ? 213.044 198.798 231.344 1.00 75.96  ? 213 TRP G CG    1 
ATOM   15504 C  CD1   . TRP G 3 213 ? 212.159 199.677 230.798 1.00 75.96  ? 213 TRP G CD1   1 
ATOM   15505 C  CD2   . TRP G 3 213 ? 213.412 199.337 232.617 1.00 75.96  ? 213 TRP G CD2   1 
ATOM   15506 N  NE1   . TRP G 3 213 ? 211.953 200.732 231.651 1.00 75.96  ? 213 TRP G NE1   1 
ATOM   15507 C  CE2   . TRP G 3 213 ? 212.713 200.547 232.775 1.00 75.96  ? 213 TRP G CE2   1 
ATOM   15508 C  CE3   . TRP G 3 213 ? 214.268 198.916 233.637 1.00 75.96  ? 213 TRP G CE3   1 
ATOM   15509 C  CZ2   . TRP G 3 213 ? 212.843 201.339 233.910 1.00 75.96  ? 213 TRP G CZ2   1 
ATOM   15510 C  CZ3   . TRP G 3 213 ? 214.395 199.704 234.762 1.00 75.96  ? 213 TRP G CZ3   1 
ATOM   15511 C  CH2   . TRP G 3 213 ? 213.686 200.901 234.890 1.00 75.96  ? 213 TRP G CH2   1 
ATOM   15512 N  N     . ALA G 3 214 ? 216.647 197.865 231.085 1.00 79.11  ? 214 ALA G N     1 
ATOM   15513 C  CA    . ALA G 3 214 ? 217.784 198.564 231.676 1.00 79.11  ? 214 ALA G CA    1 
ATOM   15514 C  C     . ALA G 3 214 ? 218.778 199.014 230.612 1.00 79.11  ? 214 ALA G C     1 
ATOM   15515 O  O     . ALA G 3 214 ? 219.282 200.143 230.660 1.00 79.11  ? 214 ALA G O     1 
ATOM   15516 C  CB    . ALA G 3 214 ? 218.471 197.667 232.702 1.00 79.11  ? 214 ALA G CB    1 
ATOM   15517 N  N     . LEU G 3 215 ? 219.077 198.144 229.647 1.00 79.02  ? 215 LEU G N     1 
ATOM   15518 C  CA    . LEU G 3 215 ? 219.996 198.521 228.582 1.00 79.02  ? 215 LEU G CA    1 
ATOM   15519 C  C     . LEU G 3 215 ? 219.423 199.641 227.729 1.00 79.02  ? 215 LEU G C     1 
ATOM   15520 O  O     . LEU G 3 215 ? 220.180 200.434 227.158 1.00 79.02  ? 215 LEU G O     1 
ATOM   15521 C  CB    . LEU G 3 215 ? 220.325 197.304 227.721 1.00 79.02  ? 215 LEU G CB    1 
ATOM   15522 C  CG    . LEU G 3 215 ? 221.141 196.214 228.409 1.00 79.02  ? 215 LEU G CG    1 
ATOM   15523 C  CD1   . LEU G 3 215 ? 221.048 194.920 227.628 1.00 79.02  ? 215 LEU G CD1   1 
ATOM   15524 C  CD2   . LEU G 3 215 ? 222.586 196.649 228.563 1.00 79.02  ? 215 LEU G CD2   1 
ATOM   15525 N  N     . ALA G 3 216 ? 218.095 199.729 227.634 1.00 81.83  ? 216 ALA G N     1 
ATOM   15526 C  CA    . ALA G 3 216 ? 217.481 200.840 226.919 1.00 81.83  ? 216 ALA G CA    1 
ATOM   15527 C  C     . ALA G 3 216 ? 217.801 202.180 227.563 1.00 81.83  ? 216 ALA G C     1 
ATOM   15528 O  O     . ALA G 3 216 ? 217.726 203.212 226.888 1.00 81.83  ? 216 ALA G O     1 
ATOM   15529 C  CB    . ALA G 3 216 ? 215.968 200.647 226.842 1.00 81.83  ? 216 ALA G CB    1 
ATOM   15530 N  N     . TYR G 3 217 ? 218.156 202.191 228.846 1.00 83.31  ? 217 TYR G N     1 
ATOM   15531 C  CA    . TYR G 3 217 ? 218.542 203.417 229.527 1.00 83.31  ? 217 TYR G CA    1 
ATOM   15532 C  C     . TYR G 3 217 ? 220.044 203.554 229.715 1.00 83.31  ? 217 TYR G C     1 
ATOM   15533 O  O     . TYR G 3 217 ? 220.525 204.673 229.922 1.00 83.31  ? 217 TYR G O     1 
ATOM   15534 C  CB    . TYR G 3 217 ? 217.862 203.503 230.899 1.00 83.31  ? 217 TYR G CB    1 
ATOM   15535 C  CG    . TYR G 3 217 ? 216.372 203.731 230.830 1.00 83.31  ? 217 TYR G CG    1 
ATOM   15536 C  CD1   . TYR G 3 217 ? 215.493 202.666 230.714 1.00 83.31  ? 217 TYR G CD1   1 
ATOM   15537 C  CD2   . TYR G 3 217 ? 215.843 205.011 230.876 1.00 83.31  ? 217 TYR G CD2   1 
ATOM   15538 C  CE1   . TYR G 3 217 ? 214.132 202.867 230.648 1.00 83.31  ? 217 TYR G CE1   1 
ATOM   15539 C  CE2   . TYR G 3 217 ? 214.482 205.222 230.812 1.00 83.31  ? 217 TYR G CE2   1 
ATOM   15540 C  CZ    . TYR G 3 217 ? 213.631 204.147 230.697 1.00 83.31  ? 217 TYR G CZ    1 
ATOM   15541 O  OH    . TYR G 3 217 ? 212.273 204.351 230.632 1.00 83.31  ? 217 TYR G OH    1 
ATOM   15542 N  N     . ILE G 3 218 ? 220.793 202.459 229.646 1.00 84.34  ? 218 ILE G N     1 
ATOM   15543 C  CA    . ILE G 3 218 ? 222.235 202.490 229.867 1.00 84.34  ? 218 ILE G CA    1 
ATOM   15544 C  C     . ILE G 3 218 ? 223.009 202.481 228.556 1.00 84.34  ? 218 ILE G C     1 
ATOM   15545 O  O     . ILE G 3 218 ? 223.893 203.310 228.345 1.00 84.34  ? 218 ILE G O     1 
ATOM   15546 C  CB    . ILE G 3 218 ? 222.665 201.316 230.773 1.00 84.34  ? 218 ILE G CB    1 
ATOM   15547 C  CG1   . ILE G 3 218 ? 221.887 201.345 232.084 1.00 84.34  ? 218 ILE G CG1   1 
ATOM   15548 C  CG2   . ILE G 3 218 ? 224.154 201.378 231.043 1.00 84.34  ? 218 ILE G CG2   1 
ATOM   15549 C  CD1   . ILE G 3 218 ? 222.131 200.137 232.945 1.00 84.34  ? 218 ILE G CD1   1 
ATOM   15550 N  N     . MET G 3 219 ? 222.694 201.547 227.662 1.00 90.10  ? 219 MET G N     1 
ATOM   15551 C  CA    . MET G 3 219 ? 223.486 201.357 226.450 1.00 90.10  ? 219 MET G CA    1 
ATOM   15552 C  C     . MET G 3 219 ? 223.185 202.468 225.451 1.00 90.10  ? 219 MET G C     1 
ATOM   15553 O  O     . MET G 3 219 ? 222.078 202.545 224.909 1.00 90.10  ? 219 MET G O     1 
ATOM   15554 C  CB    . MET G 3 219 ? 223.197 199.990 225.840 1.00 90.10  ? 219 MET G CB    1 
ATOM   15555 C  CG    . MET G 3 219 ? 224.021 199.687 224.602 1.00 90.10  ? 219 MET G CG    1 
ATOM   15556 S  SD    . MET G 3 219 ? 223.678 198.058 223.918 1.00 90.10  ? 219 MET G SD    1 
ATOM   15557 C  CE    . MET G 3 219 ? 222.050 198.330 223.234 1.00 90.10  ? 219 MET G CE    1 
ATOM   15558 N  N     . HIS G 3 220 ? 224.172 203.324 225.200 1.00 95.42  ? 220 HIS G N     1 
ATOM   15559 C  CA    . HIS G 3 220 ? 224.040 204.385 224.214 1.00 95.42  ? 220 HIS G CA    1 
ATOM   15560 C  C     . HIS G 3 220 ? 225.394 204.626 223.565 1.00 95.42  ? 220 HIS G C     1 
ATOM   15561 O  O     . HIS G 3 220 ? 226.400 204.011 223.929 1.00 95.42  ? 220 HIS G O     1 
ATOM   15562 C  CB    . HIS G 3 220 ? 223.500 205.675 224.837 1.00 95.42  ? 220 HIS G CB    1 
ATOM   15563 C  CG    . HIS G 3 220 ? 222.149 205.523 225.460 1.00 95.42  ? 220 HIS G CG    1 
ATOM   15564 N  ND1   . HIS G 3 220 ? 221.040 205.136 224.740 1.00 95.42  ? 220 HIS G ND1   1 
ATOM   15565 C  CD2   . HIS G 3 220 ? 221.726 205.715 226.731 1.00 95.42  ? 220 HIS G CD2   1 
ATOM   15566 C  CE1   . HIS G 3 220 ? 219.993 205.088 225.543 1.00 95.42  ? 220 HIS G CE1   1 
ATOM   15567 N  NE2   . HIS G 3 220 ? 220.381 205.437 226.756 1.00 95.42  ? 220 HIS G NE2   1 
ATOM   15568 N  N     . SER G 3 221 ? 225.406 205.534 222.587 1.00 101.41 ? 221 SER G N     1 
ATOM   15569 C  CA    . SER G 3 221 ? 226.647 205.865 221.894 1.00 101.41 ? 221 SER G CA    1 
ATOM   15570 C  C     . SER G 3 221 ? 227.680 206.422 222.863 1.00 101.41 ? 221 SER G C     1 
ATOM   15571 O  O     . SER G 3 221 ? 228.856 206.044 222.824 1.00 101.41 ? 221 SER G O     1 
ATOM   15572 C  CB    . SER G 3 221 ? 226.367 206.862 220.770 1.00 101.41 ? 221 SER G CB    1 
ATOM   15573 O  OG    . SER G 3 221 ? 225.767 208.040 221.277 1.00 101.41 ? 221 SER G OG    1 
ATOM   15574 N  N     . LYS G 3 222 ? 227.257 207.324 223.740 1.00 105.63 ? 222 LYS G N     1 
ATOM   15575 C  CA    . LYS G 3 222 ? 228.095 207.839 224.817 1.00 105.63 ? 222 LYS G CA    1 
ATOM   15576 C  C     . LYS G 3 222 ? 227.508 207.319 226.124 1.00 105.63 ? 222 LYS G C     1 
ATOM   15577 O  O     . LYS G 3 222 ? 226.489 207.827 226.601 1.00 105.63 ? 222 LYS G O     1 
ATOM   15578 C  CB    . LYS G 3 222 ? 228.154 209.363 224.789 1.00 105.63 ? 222 LYS G CB    1 
ATOM   15579 C  CG    . LYS G 3 222 ? 229.033 209.963 225.870 1.00 105.63 ? 222 LYS G CG    1 
ATOM   15580 C  CD    . LYS G 3 222 ? 230.500 209.661 225.615 1.00 105.63 ? 222 LYS G CD    1 
ATOM   15581 C  CE    . LYS G 3 222 ? 231.391 210.350 226.636 1.00 105.63 ? 222 LYS G CE    1 
ATOM   15582 N  NZ    . LYS G 3 222 ? 232.828 210.010 226.440 1.00 105.63 ? 222 LYS G NZ    1 
ATOM   15583 N  N     . ARG G 3 223 ? 228.145 206.304 226.693 1.00 100.42 ? 223 ARG G N     1 
ATOM   15584 C  CA    . ARG G 3 223 ? 227.630 205.681 227.906 1.00 100.42 ? 223 ARG G CA    1 
ATOM   15585 C  C     . ARG G 3 223 ? 227.666 206.676 229.056 1.00 100.42 ? 223 ARG G C     1 
ATOM   15586 O  O     . ARG G 3 223 ? 228.736 207.219 229.359 1.00 100.42 ? 223 ARG G O     1 
ATOM   15587 C  CB    . ARG G 3 223 ? 228.439 204.437 228.257 1.00 100.42 ? 223 ARG G CB    1 
ATOM   15588 C  CG    . ARG G 3 223 ? 228.436 203.367 227.182 1.00 100.42 ? 223 ARG G CG    1 
ATOM   15589 C  CD    . ARG G 3 223 ? 228.538 201.974 227.785 1.00 100.42 ? 223 ARG G CD    1 
ATOM   15590 N  NE    . ARG G 3 223 ? 229.679 201.834 228.682 1.00 100.42 ? 223 ARG G NE    1 
ATOM   15591 C  CZ    . ARG G 3 223 ? 229.593 201.777 230.004 1.00 100.42 ? 223 ARG G CZ    1 
ATOM   15592 N  NH1   . ARG G 3 223 ? 228.428 201.864 230.625 1.00 100.42 ? 223 ARG G NH1   1 
ATOM   15593 N  NH2   . ARG G 3 223 ? 230.703 201.632 230.721 1.00 100.42 ? 223 ARG G NH2   1 
ATOM   15594 N  N     . PRO G 3 224 ? 226.540 206.951 229.710 1.00 99.73  ? 224 PRO G N     1 
ATOM   15595 C  CA    . PRO G 3 224 ? 226.548 207.912 230.817 1.00 99.73  ? 224 PRO G CA    1 
ATOM   15596 C  C     . PRO G 3 224 ? 227.425 207.427 231.960 1.00 99.73  ? 224 PRO G C     1 
ATOM   15597 O  O     . PRO G 3 224 ? 227.473 206.235 232.270 1.00 99.73  ? 224 PRO G O     1 
ATOM   15598 C  CB    . PRO G 3 224 ? 225.074 207.989 231.231 1.00 99.73  ? 224 PRO G CB    1 
ATOM   15599 C  CG    . PRO G 3 224 ? 224.311 207.452 230.061 1.00 99.73  ? 224 PRO G CG    1 
ATOM   15600 C  CD    . PRO G 3 224 ? 225.195 206.416 229.453 1.00 99.73  ? 224 PRO G CD    1 
ATOM   15601 N  N     . GLN G 3 225 ? 228.122 208.364 232.583 1.00 102.51 ? 225 GLN G N     1 
ATOM   15602 C  CA    . GLN G 3 225 ? 228.945 208.025 233.733 1.00 102.51 ? 225 GLN G CA    1 
ATOM   15603 C  C     . GLN G 3 225 ? 228.050 207.790 234.946 1.00 102.51 ? 225 GLN G C     1 
ATOM   15604 O  O     . GLN G 3 225 ? 227.157 208.601 235.220 1.00 102.51 ? 225 GLN G O     1 
ATOM   15605 C  CB    . GLN G 3 225 ? 229.972 209.129 234.003 1.00 102.51 ? 225 GLN G CB    1 
ATOM   15606 C  CG    . GLN G 3 225 ? 229.404 210.444 234.519 1.00 102.51 ? 225 GLN G CG    1 
ATOM   15607 C  CD    . GLN G 3 225 ? 228.917 211.349 233.404 1.00 102.51 ? 225 GLN G CD    1 
ATOM   15608 O  OE1   . GLN G 3 225 ? 228.713 210.908 232.274 1.00 102.51 ? 225 GLN G OE1   1 
ATOM   15609 N  NE2   . GLN G 3 225 ? 228.724 212.624 233.720 1.00 102.51 ? 225 GLN G NE2   1 
ATOM   15610 N  N     . PRO G 3 226 ? 228.213 206.677 235.656 1.00 96.10  ? 226 PRO G N     1 
ATOM   15611 C  CA    . PRO G 3 226 ? 227.384 206.439 236.843 1.00 96.10  ? 226 PRO G CA    1 
ATOM   15612 C  C     . PRO G 3 226 ? 227.636 207.488 237.914 1.00 96.10  ? 226 PRO G C     1 
ATOM   15613 O  O     . PRO G 3 226 ? 228.763 207.947 238.109 1.00 96.10  ? 226 PRO G O     1 
ATOM   15614 C  CB    . PRO G 3 226 ? 227.818 205.042 237.303 1.00 96.10  ? 226 PRO G CB    1 
ATOM   15615 C  CG    . PRO G 3 226 ? 229.168 204.840 236.698 1.00 96.10  ? 226 PRO G CG    1 
ATOM   15616 C  CD    . PRO G 3 226 ? 229.140 205.566 235.392 1.00 96.10  ? 226 PRO G CD    1 
ATOM   15617 N  N     . GLU G 3 227 ? 226.568 207.870 238.611 1.00 93.26  ? 227 GLU G N     1 
ATOM   15618 C  CA    . GLU G 3 227 ? 226.672 208.827 239.701 1.00 93.26  ? 227 GLU G CA    1 
ATOM   15619 C  C     . GLU G 3 227 ? 225.665 208.462 240.781 1.00 93.26  ? 227 GLU G C     1 
ATOM   15620 O  O     . GLU G 3 227 ? 224.628 207.855 240.505 1.00 93.26  ? 227 GLU G O     1 
ATOM   15621 C  CB    . GLU G 3 227 ? 226.442 210.264 239.221 1.00 93.26  ? 227 GLU G CB    1 
ATOM   15622 C  CG    . GLU G 3 227 ? 225.042 210.533 238.711 1.00 93.26  ? 227 GLU G CG    1 
ATOM   15623 C  CD    . GLU G 3 227 ? 224.888 211.934 238.155 1.00 93.26  ? 227 GLU G CD    1 
ATOM   15624 O  OE1   . GLU G 3 227 ? 225.590 212.846 238.640 1.00 93.26  ? 227 GLU G OE1   1 
ATOM   15625 O  OE2   . GLU G 3 227 ? 224.066 212.124 237.234 1.00 93.26  ? 227 GLU G OE2   1 
ATOM   15626 N  N     . GLU G 3 228 ? 225.983 208.842 242.009 1.00 92.51  ? 228 GLU G N     1 
ATOM   15627 C  CA    . GLU G 3 228 ? 225.136 208.495 243.142 1.00 92.51  ? 228 GLU G CA    1 
ATOM   15628 C  C     . GLU G 3 228 ? 223.864 209.334 243.126 1.00 92.51  ? 228 GLU G C     1 
ATOM   15629 O  O     . GLU G 3 228 ? 223.941 210.566 243.066 1.00 92.51  ? 228 GLU G O     1 
ATOM   15630 C  CB    . GLU G 3 228 ? 225.891 208.707 244.450 1.00 92.51  ? 228 GLU G CB    1 
ATOM   15631 C  CG    . GLU G 3 228 ? 227.083 207.786 244.628 1.00 92.51  ? 228 GLU G CG    1 
ATOM   15632 C  CD    . GLU G 3 228 ? 226.672 206.347 244.854 1.00 92.51  ? 228 GLU G CD    1 
ATOM   15633 O  OE1   . GLU G 3 228 ? 225.630 206.124 245.505 1.00 92.51  ? 228 GLU G OE1   1 
ATOM   15634 O  OE2   . GLU G 3 228 ? 227.387 205.440 244.379 1.00 92.51  ? 228 GLU G OE2   1 
ATOM   15635 N  N     . PRO G 3 229 ? 222.689 208.716 243.174 1.00 89.13  ? 229 PRO G N     1 
ATOM   15636 C  CA    . PRO G 3 229 ? 221.449 209.494 243.245 1.00 89.13  ? 229 PRO G CA    1 
ATOM   15637 C  C     . PRO G 3 229 ? 221.335 210.247 244.560 1.00 89.13  ? 229 PRO G C     1 
ATOM   15638 O  O     . PRO G 3 229 ? 221.887 209.844 245.586 1.00 89.13  ? 229 PRO G O     1 
ATOM   15639 C  CB    . PRO G 3 229 ? 220.353 208.430 243.116 1.00 89.13  ? 229 PRO G CB    1 
ATOM   15640 C  CG    . PRO G 3 229 ? 221.007 207.154 243.516 1.00 89.13  ? 229 PRO G CG    1 
ATOM   15641 C  CD    . PRO G 3 229 ? 222.437 207.269 243.100 1.00 89.13  ? 229 PRO G CD    1 
ATOM   15642 N  N     . GLU G 3 230 ? 220.609 211.360 244.516 1.00 91.16  ? 230 GLU G N     1 
ATOM   15643 C  CA    . GLU G 3 230 ? 220.448 212.212 245.683 1.00 91.16  ? 230 GLU G CA    1 
ATOM   15644 C  C     . GLU G 3 230 ? 219.411 211.635 246.642 1.00 91.16  ? 230 GLU G C     1 
ATOM   15645 O  O     . GLU G 3 230 ? 218.582 210.798 246.278 1.00 91.16  ? 230 GLU G O     1 
ATOM   15646 C  CB    . GLU G 3 230 ? 220.036 213.623 245.267 1.00 91.16  ? 230 GLU G CB    1 
ATOM   15647 C  CG    . GLU G 3 230 ? 221.091 214.373 244.473 1.00 91.16  ? 230 GLU G CG    1 
ATOM   15648 C  CD    . GLU G 3 230 ? 220.999 214.102 242.985 1.00 91.16  ? 230 GLU G CD    1 
ATOM   15649 O  OE1   . GLU G 3 230 ? 220.073 213.375 242.569 1.00 91.16  ? 230 GLU G OE1   1 
ATOM   15650 O  OE2   . GLU G 3 230 ? 221.853 214.616 242.232 1.00 91.16  ? 230 GLU G OE2   1 
ATOM   15651 N  N     . CYS G 3 231 ? 219.467 212.101 247.888 1.00 85.45  ? 231 CYS G N     1 
ATOM   15652 C  CA    . CYS G 3 231 ? 218.492 211.705 248.894 1.00 85.45  ? 231 CYS G CA    1 
ATOM   15653 C  C     . CYS G 3 231 ? 217.192 212.464 248.672 1.00 85.45  ? 231 CYS G C     1 
ATOM   15654 O  O     . CYS G 3 231 ? 217.192 213.694 248.560 1.00 85.45  ? 231 CYS G O     1 
ATOM   15655 C  CB    . CYS G 3 231 ? 219.034 211.971 250.297 1.00 85.45  ? 231 CYS G CB    1 
ATOM   15656 S  SG    . CYS G 3 231 ? 218.023 211.295 251.632 1.00 85.45  ? 231 CYS G SG    1 
ATOM   15657 N  N     . ILE G 3 232 ? 216.084 211.731 248.608 1.00 85.37  ? 232 ILE G N     1 
ATOM   15658 C  CA    . ILE G 3 232 ? 214.788 212.311 248.273 1.00 85.37  ? 232 ILE G CA    1 
ATOM   15659 C  C     . ILE G 3 232 ? 213.772 212.182 249.396 1.00 85.37  ? 232 ILE G C     1 
ATOM   15660 O  O     . ILE G 3 232 ? 212.708 212.814 249.321 1.00 85.37  ? 232 ILE G O     1 
ATOM   15661 C  CB    . ILE G 3 232 ? 214.222 211.696 246.974 1.00 85.37  ? 232 ILE G CB    1 
ATOM   15662 C  CG1   . ILE G 3 232 ? 215.347 211.481 245.966 1.00 85.37  ? 232 ILE G CG1   1 
ATOM   15663 C  CG2   . ILE G 3 232 ? 213.175 212.599 246.347 1.00 85.37  ? 232 ILE G CG2   1 
ATOM   15664 C  CD1   . ILE G 3 232 ? 215.961 212.769 245.453 1.00 85.37  ? 232 ILE G CD1   1 
ATOM   15665 N  N     . THR G 3 233 ? 214.058 211.401 250.440 1.00 87.31  ? 233 THR G N     1 
ATOM   15666 C  CA    . THR G 3 233 ? 213.076 211.208 251.502 1.00 87.31  ? 233 THR G CA    1 
ATOM   15667 C  C     . THR G 3 233 ? 212.723 212.520 252.192 1.00 87.31  ? 233 THR G C     1 
ATOM   15668 O  O     . THR G 3 233 ? 211.597 212.680 252.679 1.00 87.31  ? 233 THR G O     1 
ATOM   15669 C  CB    . THR G 3 233 ? 213.588 210.183 252.517 1.00 87.31  ? 233 THR G CB    1 
ATOM   15670 O  OG1   . THR G 3 233 ? 212.552 209.882 253.459 1.00 87.31  ? 233 THR G OG1   1 
ATOM   15671 C  CG2   . THR G 3 233 ? 214.812 210.704 253.252 1.00 87.31  ? 233 THR G CG2   1 
ATOM   15672 N  N     . SER G 3 234 ? 213.655 213.473 252.224 1.00 87.89  ? 234 SER G N     1 
ATOM   15673 C  CA    . SER G 3 234 ? 213.367 214.764 252.836 1.00 87.89  ? 234 SER G CA    1 
ATOM   15674 C  C     . SER G 3 234 ? 212.251 215.484 252.090 1.00 87.89  ? 234 SER G C     1 
ATOM   15675 O  O     . SER G 3 234 ? 211.324 216.020 252.706 1.00 87.89  ? 234 SER G O     1 
ATOM   15676 C  CB    . SER G 3 234 ? 214.633 215.620 252.870 1.00 87.89  ? 234 SER G CB    1 
ATOM   15677 O  OG    . SER G 3 234 ? 214.350 216.926 253.337 1.00 87.89  ? 234 SER G OG    1 
ATOM   15678 N  N     . LYS G 3 235 ? 212.318 215.493 250.756 1.00 87.79  ? 235 LYS G N     1 
ATOM   15679 C  CA    . LYS G 3 235 ? 211.292 216.166 249.966 1.00 87.79  ? 235 LYS G CA    1 
ATOM   15680 C  C     . LYS G 3 235 ? 209.928 215.521 250.161 1.00 87.79  ? 235 LYS G C     1 
ATOM   15681 O  O     . LYS G 3 235 ? 208.921 216.218 250.334 1.00 87.79  ? 235 LYS G O     1 
ATOM   15682 C  CB    . LYS G 3 235 ? 211.674 216.148 248.487 1.00 87.79  ? 235 LYS G CB    1 
ATOM   15683 C  CG    . LYS G 3 235 ? 212.894 216.973 248.138 1.00 87.79  ? 235 LYS G CG    1 
ATOM   15684 C  CD    . LYS G 3 235 ? 213.335 216.694 246.710 1.00 87.79  ? 235 LYS G CD    1 
ATOM   15685 C  CE    . LYS G 3 235 ? 212.176 216.837 245.737 1.00 87.79  ? 235 LYS G CE    1 
ATOM   15686 N  NZ    . LYS G 3 235 ? 212.548 216.409 244.361 1.00 87.79  ? 235 LYS G NZ    1 
ATOM   15687 N  N     . ILE G 3 236 ? 209.875 214.189 250.132 1.00 87.14  ? 236 ILE G N     1 
ATOM   15688 C  CA    . ILE G 3 236 ? 208.600 213.497 250.269 1.00 87.14  ? 236 ILE G CA    1 
ATOM   15689 C  C     . ILE G 3 236 ? 208.012 213.728 251.653 1.00 87.14  ? 236 ILE G C     1 
ATOM   15690 O  O     . ILE G 3 236 ? 206.802 213.934 251.801 1.00 87.14  ? 236 ILE G O     1 
ATOM   15691 C  CB    . ILE G 3 236 ? 208.770 211.999 249.963 1.00 87.14  ? 236 ILE G CB    1 
ATOM   15692 C  CG1   . ILE G 3 236 ? 209.574 211.812 248.679 1.00 87.14  ? 236 ILE G CG1   1 
ATOM   15693 C  CG2   . ILE G 3 236 ? 207.421 211.336 249.820 1.00 87.14  ? 236 ILE G CG2   1 
ATOM   15694 C  CD1   . ILE G 3 236 ? 209.795 210.368 248.306 1.00 87.14  ? 236 ILE G CD1   1 
ATOM   15695 N  N     . LEU G 3 237 ? 208.853 213.693 252.690 1.00 89.04  ? 237 LEU G N     1 
ATOM   15696 C  CA    . LEU G 3 237 ? 208.359 213.957 254.038 1.00 89.04  ? 237 LEU G CA    1 
ATOM   15697 C  C     . LEU G 3 237 ? 207.863 215.391 254.179 1.00 89.04  ? 237 LEU G C     1 
ATOM   15698 O  O     . LEU G 3 237 ? 206.826 215.634 254.807 1.00 89.04  ? 237 LEU G O     1 
ATOM   15699 C  CB    . LEU G 3 237 ? 209.450 213.660 255.064 1.00 89.04  ? 237 LEU G CB    1 
ATOM   15700 C  CG    . LEU G 3 237 ? 209.770 212.179 255.264 1.00 89.04  ? 237 LEU G CG    1 
ATOM   15701 C  CD1   . LEU G 3 237 ? 210.744 211.991 256.415 1.00 89.04  ? 237 LEU G CD1   1 
ATOM   15702 C  CD2   . LEU G 3 237 ? 208.497 211.388 255.499 1.00 89.04  ? 237 LEU G CD2   1 
ATOM   15703 N  N     . GLU G 3 238 ? 208.588 216.356 253.605 1.00 89.63  ? 238 GLU G N     1 
ATOM   15704 C  CA    . GLU G 3 238 ? 208.166 217.749 253.701 1.00 89.63  ? 238 GLU G CA    1 
ATOM   15705 C  C     . GLU G 3 238 ? 206.849 217.982 252.975 1.00 89.63  ? 238 GLU G C     1 
ATOM   15706 O  O     . GLU G 3 238 ? 205.980 218.705 253.474 1.00 89.63  ? 238 GLU G O     1 
ATOM   15707 C  CB    . GLU G 3 238 ? 209.253 218.670 253.149 1.00 89.63  ? 238 GLU G CB    1 
ATOM   15708 C  CG    . GLU G 3 238 ? 210.486 218.761 254.029 1.00 89.63  ? 238 GLU G CG    1 
ATOM   15709 C  CD    . GLU G 3 238 ? 210.187 219.352 255.392 1.00 89.63  ? 238 GLU G CD    1 
ATOM   15710 O  OE1   . GLU G 3 238 ? 209.288 220.214 255.485 1.00 89.63  ? 238 GLU G OE1   1 
ATOM   15711 O  OE2   . GLU G 3 238 ? 210.850 218.952 256.372 1.00 89.63  ? 238 GLU G OE2   1 
ATOM   15712 N  N     . LYS G 3 239 ? 206.679 217.382 251.796 1.00 86.52  ? 239 LYS G N     1 
ATOM   15713 C  CA    . LYS G 3 239 ? 205.430 217.545 251.065 1.00 86.52  ? 239 LYS G CA    1 
ATOM   15714 C  C     . LYS G 3 239 ? 204.264 216.820 251.719 1.00 86.52  ? 239 LYS G C     1 
ATOM   15715 O  O     . LYS G 3 239 ? 203.116 217.055 251.329 1.00 86.52  ? 239 LYS G O     1 
ATOM   15716 C  CB    . LYS G 3 239 ? 205.590 217.060 249.624 1.00 86.52  ? 239 LYS G CB    1 
ATOM   15717 C  CG    . LYS G 3 239 ? 206.448 217.967 248.763 1.00 86.52  ? 239 LYS G CG    1 
ATOM   15718 C  CD    . LYS G 3 239 ? 206.246 217.668 247.291 1.00 86.52  ? 239 LYS G CD    1 
ATOM   15719 C  CE    . LYS G 3 239 ? 204.788 217.838 246.893 1.00 86.52  ? 239 LYS G CE    1 
ATOM   15720 N  NZ    . LYS G 3 239 ? 204.278 219.199 247.214 1.00 86.52  ? 239 LYS G NZ    1 
ATOM   15721 N  N     . LEU G 3 240 ? 204.523 215.954 252.691 1.00 83.71  ? 240 LEU G N     1 
ATOM   15722 C  CA    . LEU G 3 240 ? 203.458 215.226 253.364 1.00 83.71  ? 240 LEU G CA    1 
ATOM   15723 C  C     . LEU G 3 240 ? 203.084 215.906 254.677 1.00 83.71  ? 240 LEU G C     1 
ATOM   15724 O  O     . LEU G 3 240 ? 201.962 215.776 255.163 1.00 83.71  ? 240 LEU G O     1 
ATOM   15725 C  CB    . LEU G 3 240 ? 203.881 213.778 253.612 1.00 83.71  ? 240 LEU G CB    1 
ATOM   15726 C  CG    . LEU G 3 240 ? 202.776 212.796 253.995 1.00 83.71  ? 240 LEU G CG    1 
ATOM   15727 C  CD1   . LEU G 3 240 ? 201.652 212.847 252.979 1.00 83.71  ? 240 LEU G CD1   1 
ATOM   15728 C  CD2   . LEU G 3 240 ? 203.335 211.391 254.098 1.00 83.71  ? 240 LEU G CD2   1 
ATOM   15729 O  OXT   . LEU G 3 240 ? 203.894 216.608 255.283 1.00 83.71  ? 240 LEU G OXT   1 
ATOM   15730 O  "O5'" . G   H 4 1   ? 199.446 175.370 241.096 1.00 73.62  ? -7  G   H "O5'" 1 
ATOM   15731 C  "C5'" . G   H 4 1   ? 198.356 175.440 242.003 1.00 73.62  ? -7  G   H "C5'" 1 
ATOM   15732 C  "C4'" . G   H 4 1   ? 197.073 175.765 241.286 1.00 73.62  ? -7  G   H "C4'" 1 
ATOM   15733 O  "O4'" . G   H 4 1   ? 195.995 175.908 242.243 1.00 73.62  ? -7  G   H "O4'" 1 
ATOM   15734 C  "C3'" . G   H 4 1   ? 197.060 177.076 240.523 1.00 73.62  ? -7  G   H "C3'" 1 
ATOM   15735 O  "O3'" . G   H 4 1   ? 197.691 176.983 239.261 1.00 73.62  ? -7  G   H "O3'" 1 
ATOM   15736 C  "C2'" . G   H 4 1   ? 195.576 177.400 240.443 1.00 73.62  ? -7  G   H "C2'" 1 
ATOM   15737 O  "O2'" . G   H 4 1   ? 194.950 176.634 239.425 1.00 73.62  ? -7  G   H "O2'" 1 
ATOM   15738 C  "C1'" . G   H 4 1   ? 195.085 176.890 241.797 1.00 73.62  ? -7  G   H "C1'" 1 
ATOM   15739 N  N9    . G   H 4 1   ? 195.008 177.959 242.809 1.00 73.62  ? -7  G   H N9    1 
ATOM   15740 C  C8    . G   H 4 1   ? 195.796 178.107 243.923 1.00 73.62  ? -7  G   H C8    1 
ATOM   15741 N  N7    . G   H 4 1   ? 195.480 179.151 244.637 1.00 73.62  ? -7  G   H N7    1 
ATOM   15742 C  C5    . G   H 4 1   ? 194.418 179.724 243.954 1.00 73.62  ? -7  G   H C5    1 
ATOM   15743 C  C6    . G   H 4 1   ? 193.656 180.880 244.247 1.00 73.62  ? -7  G   H C6    1 
ATOM   15744 O  O6    . G   H 4 1   ? 193.773 181.656 245.201 1.00 73.62  ? -7  G   H O6    1 
ATOM   15745 N  N1    . G   H 4 1   ? 192.673 181.099 243.290 1.00 73.62  ? -7  G   H N1    1 
ATOM   15746 C  C2    . G   H 4 1   ? 192.450 180.308 242.193 1.00 73.62  ? -7  G   H C2    1 
ATOM   15747 N  N2    . G   H 4 1   ? 191.451 180.684 241.383 1.00 73.62  ? -7  G   H N2    1 
ATOM   15748 N  N3    . G   H 4 1   ? 193.153 179.227 241.909 1.00 73.62  ? -7  G   H N3    1 
ATOM   15749 C  C4    . G   H 4 1   ? 194.112 178.997 242.827 1.00 73.62  ? -7  G   H C4    1 
ATOM   15750 P  P     . U   H 4 2   ? 197.963 178.311 238.408 1.00 70.54  ? -6  U   H P     1 
ATOM   15751 O  OP1   . U   H 4 2   ? 198.256 179.509 239.221 1.00 70.54  ? -6  U   H OP1   1 
ATOM   15752 O  OP2   . U   H 4 2   ? 196.780 178.563 237.553 1.00 70.54  ? -6  U   H OP2   1 
ATOM   15753 O  "O5'" . U   H 4 2   ? 199.217 177.947 237.508 1.00 70.54  ? -6  U   H "O5'" 1 
ATOM   15754 C  "C5'" . U   H 4 2   ? 200.543 177.845 238.005 1.00 70.54  ? -6  U   H "C5'" 1 
ATOM   15755 C  "C4'" . U   H 4 2   ? 201.474 177.944 236.827 1.00 70.54  ? -6  U   H "C4'" 1 
ATOM   15756 O  "O4'" . U   H 4 2   ? 201.253 176.849 235.908 1.00 70.54  ? -6  U   H "O4'" 1 
ATOM   15757 C  "C3'" . U   H 4 2   ? 201.275 179.203 236.004 1.00 70.54  ? -6  U   H "C3'" 1 
ATOM   15758 O  "O3'" . U   H 4 2   ? 201.940 180.328 236.577 1.00 70.54  ? -6  U   H "O3'" 1 
ATOM   15759 C  "C2'" . U   H 4 2   ? 201.796 178.792 234.629 1.00 70.54  ? -6  U   H "C2'" 1 
ATOM   15760 O  "O2'" . U   H 4 2   ? 203.206 178.928 234.590 1.00 70.54  ? -6  U   H "O2'" 1 
ATOM   15761 C  "C1'" . U   H 4 2   ? 201.423 177.301 234.577 1.00 70.54  ? -6  U   H "C1'" 1 
ATOM   15762 N  N1    . U   H 4 2   ? 200.325 176.825 233.696 1.00 70.54  ? -6  U   H N1    1 
ATOM   15763 C  C2    . U   H 4 2   ? 199.010 177.039 234.035 1.00 70.54  ? -6  U   H C2    1 
ATOM   15764 O  O2    . U   H 4 2   ? 198.662 177.639 235.028 1.00 70.54  ? -6  U   H O2    1 
ATOM   15765 N  N3    . U   H 4 2   ? 198.094 176.525 233.154 1.00 70.54  ? -6  U   H N3    1 
ATOM   15766 C  C4    . U   H 4 2   ? 198.345 175.839 231.989 1.00 70.54  ? -6  U   H C4    1 
ATOM   15767 O  O4    . U   H 4 2   ? 197.406 175.450 231.296 1.00 70.54  ? -6  U   H O4    1 
ATOM   15768 C  C5    . U   H 4 2   ? 199.728 175.649 231.708 1.00 70.54  ? -6  U   H C5    1 
ATOM   15769 C  C6    . U   H 4 2   ? 200.639 176.129 232.555 1.00 70.54  ? -6  U   H C6    1 
ATOM   15770 P  P     . G   H 4 3   ? 203.300 180.156 237.427 1.00 73.95  ? -5  G   H P     1 
ATOM   15771 O  OP1   . G   H 4 3   ? 204.314 179.518 236.556 1.00 73.95  ? -5  G   H OP1   1 
ATOM   15772 O  OP2   . G   H 4 3   ? 203.013 179.612 238.778 1.00 73.95  ? -5  G   H OP2   1 
ATOM   15773 O  "O5'" . G   H 4 3   ? 203.772 181.648 237.708 1.00 73.95  ? -5  G   H "O5'" 1 
ATOM   15774 C  "C5'" . G   H 4 3   ? 204.035 182.552 236.645 1.00 73.95  ? -5  G   H "C5'" 1 
ATOM   15775 C  "C4'" . G   H 4 3   ? 203.306 183.855 236.847 1.00 73.95  ? -5  G   H "C4'" 1 
ATOM   15776 O  "O4'" . G   H 4 3   ? 203.475 184.292 238.224 1.00 73.95  ? -5  G   H "O4'" 1 
ATOM   15777 C  "C3'" . G   H 4 3   ? 203.783 185.010 235.971 1.00 73.95  ? -5  G   H "C3'" 1 
ATOM   15778 O  "O3'" . G   H 4 3   ? 202.668 185.831 235.636 1.00 73.95  ? -5  G   H "O3'" 1 
ATOM   15779 C  "C2'" . G   H 4 3   ? 204.718 185.772 236.904 1.00 73.95  ? -5  G   H "C2'" 1 
ATOM   15780 O  "O2'" . G   H 4 3   ? 204.890 187.135 236.577 1.00 73.95  ? -5  G   H "O2'" 1 
ATOM   15781 C  "C1'" . G   H 4 3   ? 204.013 185.598 238.244 1.00 73.95  ? -5  G   H "C1'" 1 
ATOM   15782 N  N9    . G   H 4 3   ? 204.889 185.726 239.411 1.00 73.95  ? -5  G   H N9    1 
ATOM   15783 C  C8    . G   H 4 3   ? 204.856 186.736 240.341 1.00 73.95  ? -5  G   H C8    1 
ATOM   15784 N  N7    . G   H 4 3   ? 205.752 186.605 241.278 1.00 73.95  ? -5  G   H N7    1 
ATOM   15785 C  C5    . G   H 4 3   ? 206.420 185.439 240.946 1.00 73.95  ? -5  G   H C5    1 
ATOM   15786 C  C6    . G   H 4 3   ? 207.497 184.791 241.598 1.00 73.95  ? -5  G   H C6    1 
ATOM   15787 O  O6    . G   H 4 3   ? 208.091 185.128 242.626 1.00 73.95  ? -5  G   H O6    1 
ATOM   15788 N  N1    . G   H 4 3   ? 207.874 183.634 240.930 1.00 73.95  ? -5  G   H N1    1 
ATOM   15789 C  C2    . G   H 4 3   ? 207.289 183.161 239.784 1.00 73.95  ? -5  G   H C2    1 
ATOM   15790 N  N2    . G   H 4 3   ? 207.800 182.025 239.292 1.00 73.95  ? -5  G   H N2    1 
ATOM   15791 N  N3    . G   H 4 3   ? 206.284 183.757 239.164 1.00 73.95  ? -5  G   H N3    1 
ATOM   15792 C  C4    . G   H 4 3   ? 205.903 184.884 239.796 1.00 73.95  ? -5  G   H C4    1 
ATOM   15793 P  P     . A   H 4 4   ? 201.924 185.640 234.226 1.00 72.79  ? -4  A   H P     1 
ATOM   15794 O  OP1   . A   H 4 4   ? 202.840 184.896 233.329 1.00 72.79  ? -4  A   H OP1   1 
ATOM   15795 O  OP2   . A   H 4 4   ? 201.384 186.957 233.807 1.00 72.79  ? -4  A   H OP2   1 
ATOM   15796 O  "O5'" . A   H 4 4   ? 200.693 184.686 234.560 1.00 72.79  ? -4  A   H "O5'" 1 
ATOM   15797 C  "C5'" . A   H 4 4   ? 200.662 183.346 234.093 1.00 72.79  ? -4  A   H "C5'" 1 
ATOM   15798 C  "C4'" . A   H 4 4   ? 199.577 182.551 234.773 1.00 72.79  ? -4  A   H "C4'" 1 
ATOM   15799 O  "O4'" . A   H 4 4   ? 199.800 182.558 236.203 1.00 72.79  ? -4  A   H "O4'" 1 
ATOM   15800 C  "C3'" . A   H 4 4   ? 198.162 183.080 234.608 1.00 72.79  ? -4  A   H "C3'" 1 
ATOM   15801 O  "O3'" . A   H 4 4   ? 197.565 182.648 233.398 1.00 72.79  ? -4  A   H "O3'" 1 
ATOM   15802 C  "C2'" . A   H 4 4   ? 197.450 182.551 235.846 1.00 72.79  ? -4  A   H "C2'" 1 
ATOM   15803 O  "O2'" . A   H 4 4   ? 197.043 181.205 235.652 1.00 72.79  ? -4  A   H "O2'" 1 
ATOM   15804 C  "C1'" . A   H 4 4   ? 198.569 182.572 236.886 1.00 72.79  ? -4  A   H "C1'" 1 
ATOM   15805 N  N9    . A   H 4 4   ? 198.530 183.765 237.751 1.00 72.79  ? -4  A   H N9    1 
ATOM   15806 C  C8    . A   H 4 4   ? 199.425 184.801 237.773 1.00 72.79  ? -4  A   H C8    1 
ATOM   15807 N  N7    . A   H 4 4   ? 199.149 185.721 238.662 1.00 72.79  ? -4  A   H N7    1 
ATOM   15808 C  C5    . A   H 4 4   ? 197.996 185.254 239.270 1.00 72.79  ? -4  A   H C5    1 
ATOM   15809 C  C6    . A   H 4 4   ? 197.198 185.776 240.299 1.00 72.79  ? -4  A   H C6    1 
ATOM   15810 N  N6    . A   H 4 4   ? 197.453 186.930 240.920 1.00 72.79  ? -4  A   H N6    1 
ATOM   15811 N  N1    . A   H 4 4   ? 196.116 185.066 240.677 1.00 72.79  ? -4  A   H N1    1 
ATOM   15812 C  C2    . A   H 4 4   ? 195.861 183.913 240.051 1.00 72.79  ? -4  A   H C2    1 
ATOM   15813 N  N3    . A   H 4 4   ? 196.538 183.316 239.075 1.00 72.79  ? -4  A   H N3    1 
ATOM   15814 C  C4    . A   H 4 4   ? 197.606 184.048 238.725 1.00 72.79  ? -4  A   H C4    1 
ATOM   15815 P  P     . G   H 4 5   ? 196.780 183.684 232.456 1.00 70.04  ? -3  G   H P     1 
ATOM   15816 O  OP1   . G   H 4 5   ? 196.379 182.969 231.222 1.00 70.04  ? -3  G   H OP1   1 
ATOM   15817 O  OP2   . G   H 4 5   ? 197.589 184.923 232.356 1.00 70.04  ? -3  G   H OP2   1 
ATOM   15818 O  "O5'" . G   H 4 5   ? 195.453 184.014 233.268 1.00 70.04  ? -3  G   H "O5'" 1 
ATOM   15819 C  "C5'" . G   H 4 5   ? 194.546 182.987 233.638 1.00 70.04  ? -3  G   H "C5'" 1 
ATOM   15820 C  "C4'" . G   H 4 5   ? 193.603 183.463 234.711 1.00 70.04  ? -3  G   H "C4'" 1 
ATOM   15821 O  "O4'" . G   H 4 5   ? 194.368 183.852 235.879 1.00 70.04  ? -3  G   H "O4'" 1 
ATOM   15822 C  "C3'" . G   H 4 5   ? 192.791 184.699 234.365 1.00 70.04  ? -3  G   H "C3'" 1 
ATOM   15823 O  "O3'" . G   H 4 5   ? 191.623 184.390 233.627 1.00 70.04  ? -3  G   H "O3'" 1 
ATOM   15824 C  "C2'" . G   H 4 5   ? 192.507 185.312 235.729 1.00 70.04  ? -3  G   H "C2'" 1 
ATOM   15825 O  "O2'" . G   H 4 5   ? 191.436 184.638 236.368 1.00 70.04  ? -3  G   H "O2'" 1 
ATOM   15826 C  "C1'" . G   H 4 5   ? 193.795 184.989 236.481 1.00 70.04  ? -3  G   H "C1'" 1 
ATOM   15827 N  N9    . G   H 4 5   ? 194.775 186.086 236.407 1.00 70.04  ? -3  G   H N9    1 
ATOM   15828 C  C8    . G   H 4 5   ? 195.561 186.413 235.332 1.00 70.04  ? -3  G   H C8    1 
ATOM   15829 N  N7    . G   H 4 5   ? 196.342 187.431 235.555 1.00 70.04  ? -3  G   H N7    1 
ATOM   15830 C  C5    . G   H 4 5   ? 196.056 187.796 236.860 1.00 70.04  ? -3  G   H C5    1 
ATOM   15831 C  C6    . G   H 4 5   ? 196.594 188.837 237.651 1.00 70.04  ? -3  G   H C6    1 
ATOM   15832 O  O6    . G   H 4 5   ? 197.457 189.668 237.347 1.00 70.04  ? -3  G   H O6    1 
ATOM   15833 N  N1    . G   H 4 5   ? 196.026 188.857 238.917 1.00 70.04  ? -3  G   H N1    1 
ATOM   15834 C  C2    . G   H 4 5   ? 195.070 187.982 239.364 1.00 70.04  ? -3  G   H C2    1 
ATOM   15835 N  N2    . G   H 4 5   ? 194.646 188.168 240.621 1.00 70.04  ? -3  G   H N2    1 
ATOM   15836 N  N3    . G   H 4 5   ? 194.554 187.012 238.633 1.00 70.04  ? -3  G   H N3    1 
ATOM   15837 C  C4    . G   H 4 5   ? 195.091 186.978 237.399 1.00 70.04  ? -3  G   H C4    1 
ATOM   15838 P  P     . C   H 4 6   ? 191.502 184.816 232.084 1.00 65.82  ? -2  C   H P     1 
ATOM   15839 O  OP1   . C   H 4 6   ? 190.377 184.061 231.482 1.00 65.82  ? -2  C   H OP1   1 
ATOM   15840 O  OP2   . C   H 4 6   ? 192.850 184.744 231.472 1.00 65.82  ? -2  C   H OP2   1 
ATOM   15841 O  "O5'" . C   H 4 6   ? 191.070 186.345 232.147 1.00 65.82  ? -2  C   H "O5'" 1 
ATOM   15842 C  "C5'" . C   H 4 6   ? 189.827 186.717 232.718 1.00 65.82  ? -2  C   H "C5'" 1 
ATOM   15843 C  "C4'" . C   H 4 6   ? 189.709 188.212 232.869 1.00 65.82  ? -2  C   H "C4'" 1 
ATOM   15844 O  "O4'" . C   H 4 6   ? 190.578 188.677 233.929 1.00 65.82  ? -2  C   H "O4'" 1 
ATOM   15845 C  "C3'" . C   H 4 6   ? 190.121 189.044 231.670 1.00 65.82  ? -2  C   H "C3'" 1 
ATOM   15846 O  "O3'" . C   H 4 6   ? 189.125 189.096 230.667 1.00 65.82  ? -2  C   H "O3'" 1 
ATOM   15847 C  "C2'" . C   H 4 6   ? 190.420 190.396 232.299 1.00 65.82  ? -2  C   H "C2'" 1 
ATOM   15848 O  "O2'" . C   H 4 6   ? 189.215 191.100 232.556 1.00 65.82  ? -2  C   H "O2'" 1 
ATOM   15849 C  "C1'" . C   H 4 6   ? 191.029 189.981 233.638 1.00 65.82  ? -2  C   H "C1'" 1 
ATOM   15850 N  N1    . C   H 4 6   ? 192.506 189.981 233.606 1.00 65.82  ? -2  C   H N1    1 
ATOM   15851 C  C2    . C   H 4 6   ? 193.166 191.142 234.001 1.00 65.82  ? -2  C   H C2    1 
ATOM   15852 O  O2    . C   H 4 6   ? 192.493 192.117 234.362 1.00 65.82  ? -2  C   H O2    1 
ATOM   15853 N  N3    . C   H 4 6   ? 194.514 191.177 233.985 1.00 65.82  ? -2  C   H N3    1 
ATOM   15854 C  C4    . C   H 4 6   ? 195.197 190.106 233.589 1.00 65.82  ? -2  C   H C4    1 
ATOM   15855 N  N4    . C   H 4 6   ? 196.528 190.183 233.587 1.00 65.82  ? -2  C   H N4    1 
ATOM   15856 C  C5    . C   H 4 6   ? 194.549 188.908 233.178 1.00 65.82  ? -2  C   H C5    1 
ATOM   15857 C  C6    . C   H 4 6   ? 193.213 188.889 233.200 1.00 65.82  ? -2  C   H C6    1 
ATOM   15858 P  P     . G   H 4 7   ? 189.540 189.084 229.117 1.00 69.64  ? -1  G   H P     1 
ATOM   15859 O  OP1   . G   H 4 7   ? 188.313 188.831 228.324 1.00 69.64  ? -1  G   H OP1   1 
ATOM   15860 O  OP2   . G   H 4 7   ? 190.716 188.198 228.951 1.00 69.64  ? -1  G   H OP2   1 
ATOM   15861 O  "O5'" . G   H 4 7   ? 190.015 190.576 228.839 1.00 69.64  ? -1  G   H "O5'" 1 
ATOM   15862 C  "C5'" . G   H 4 7   ? 189.167 191.671 229.154 1.00 69.64  ? -1  G   H "C5'" 1 
ATOM   15863 C  "C4'" . G   H 4 7   ? 189.797 192.997 228.807 1.00 69.64  ? -1  G   H "C4'" 1 
ATOM   15864 O  "O4'" . G   H 4 7   ? 190.876 193.285 229.735 1.00 69.64  ? -1  G   H "O4'" 1 
ATOM   15865 C  "C3'" . G   H 4 7   ? 190.397 193.097 227.407 1.00 69.64  ? -1  G   H "C3'" 1 
ATOM   15866 O  "O3'" . G   H 4 7   ? 190.191 194.413 226.905 1.00 69.64  ? -1  G   H "O3'" 1 
ATOM   15867 C  "C2'" . G   H 4 7   ? 191.885 192.892 227.665 1.00 69.64  ? -1  G   H "C2'" 1 
ATOM   15868 O  "O2'" . G   H 4 7   ? 192.731 193.450 226.682 1.00 69.64  ? -1  G   H "O2'" 1 
ATOM   15869 C  "C1'" . G   H 4 7   ? 192.052 193.580 229.012 1.00 69.64  ? -1  G   H "C1'" 1 
ATOM   15870 N  N9    . G   H 4 7   ? 193.200 193.117 229.787 1.00 69.64  ? -1  G   H N9    1 
ATOM   15871 C  C8    . G   H 4 7   ? 193.687 191.839 229.868 1.00 69.64  ? -1  G   H C8    1 
ATOM   15872 N  N7    . G   H 4 7   ? 194.729 191.743 230.644 1.00 69.64  ? -1  G   H N7    1 
ATOM   15873 C  C5    . G   H 4 7   ? 194.941 193.034 231.095 1.00 69.64  ? -1  G   H C5    1 
ATOM   15874 C  C6    . G   H 4 7   ? 195.931 193.548 231.966 1.00 69.64  ? -1  G   H C6    1 
ATOM   15875 O  O6    . G   H 4 7   ? 196.848 192.942 232.531 1.00 69.64  ? -1  G   H O6    1 
ATOM   15876 N  N1    . G   H 4 7   ? 195.783 194.914 232.161 1.00 69.64  ? -1  G   H N1    1 
ATOM   15877 C  C2    . G   H 4 7   ? 194.807 195.687 231.589 1.00 69.64  ? -1  G   H C2    1 
ATOM   15878 N  N2    . G   H 4 7   ? 194.830 196.989 231.903 1.00 69.64  ? -1  G   H N2    1 
ATOM   15879 N  N3    . G   H 4 7   ? 193.878 195.219 230.775 1.00 69.64  ? -1  G   H N3    1 
ATOM   15880 C  C4    . G   H 4 7   ? 194.007 193.895 230.574 1.00 69.64  ? -1  G   H C4    1 
ATOM   15881 P  P     . G   H 4 8   ? 188.977 194.711 225.902 1.00 70.57  ? 0   G   H P     1 
ATOM   15882 O  OP1   . G   H 4 8   ? 188.747 196.176 225.888 1.00 70.57  ? 0   G   H OP1   1 
ATOM   15883 O  OP2   . G   H 4 8   ? 187.863 193.795 226.247 1.00 70.57  ? 0   G   H OP2   1 
ATOM   15884 O  "O5'" . G   H 4 8   ? 189.543 194.287 224.477 1.00 70.57  ? 0   G   H "O5'" 1 
ATOM   15885 C  "C5'" . G   H 4 8   ? 190.570 195.043 223.847 1.00 70.57  ? 0   G   H "C5'" 1 
ATOM   15886 C  "C4'" . G   H 4 8   ? 190.665 194.737 222.374 1.00 70.57  ? 0   G   H "C4'" 1 
ATOM   15887 O  "O4'" . G   H 4 8   ? 189.351 194.891 221.776 1.00 70.57  ? 0   G   H "O4'" 1 
ATOM   15888 C  "C3'" . G   H 4 8   ? 191.601 195.646 221.585 1.00 70.57  ? 0   G   H "C3'" 1 
ATOM   15889 O  "O3'" . G   H 4 8   ? 192.222 194.904 220.537 1.00 70.57  ? 0   G   H "O3'" 1 
ATOM   15890 C  "C2'" . G   H 4 8   ? 190.649 196.683 220.999 1.00 70.57  ? 0   G   H "C2'" 1 
ATOM   15891 O  "O2'" . G   H 4 8   ? 191.114 197.309 219.822 1.00 70.57  ? 0   G   H "O2'" 1 
ATOM   15892 C  "C1'" . G   H 4 8   ? 189.402 195.846 220.737 1.00 70.57  ? 0   G   H "C1'" 1 
ATOM   15893 N  N9    . G   H 4 8   ? 188.154 196.612 220.771 1.00 70.57  ? 0   G   H N9    1 
ATOM   15894 C  C8    . G   H 4 8   ? 187.591 197.197 221.877 1.00 70.57  ? 0   G   H C8    1 
ATOM   15895 N  N7    . G   H 4 8   ? 186.471 197.811 221.621 1.00 70.57  ? 0   G   H N7    1 
ATOM   15896 C  C5    . G   H 4 8   ? 186.278 197.614 220.264 1.00 70.57  ? 0   G   H C5    1 
ATOM   15897 C  C6    . G   H 4 8   ? 185.228 198.050 219.422 1.00 70.57  ? 0   G   H C6    1 
ATOM   15898 O  O6    . G   H 4 8   ? 184.231 198.716 219.718 1.00 70.57  ? 0   G   H O6    1 
ATOM   15899 N  N1    . G   H 4 8   ? 185.419 197.633 218.112 1.00 70.57  ? 0   G   H N1    1 
ATOM   15900 C  C2    . G   H 4 8   ? 186.483 196.893 217.668 1.00 70.57  ? 0   G   H C2    1 
ATOM   15901 N  N2    . G   H 4 8   ? 186.483 196.592 216.363 1.00 70.57  ? 0   G   H N2    1 
ATOM   15902 N  N3    . G   H 4 8   ? 187.471 196.480 218.444 1.00 70.57  ? 0   G   H N3    1 
ATOM   15903 C  C4    . G   H 4 8   ? 187.304 196.873 219.723 1.00 70.57  ? 0   G   H C4    1 
ATOM   15904 P  P     . C   H 4 9   ? 193.786 194.547 220.626 1.00 73.61  ? 1   C   H P     1 
ATOM   15905 O  OP1   . C   H 4 9   ? 193.925 193.072 220.616 1.00 73.61  ? 1   C   H OP1   1 
ATOM   15906 O  OP2   . C   H 4 9   ? 194.368 195.331 221.742 1.00 73.61  ? 1   C   H OP2   1 
ATOM   15907 O  "O5'" . C   H 4 9   ? 194.395 195.107 219.266 1.00 73.61  ? 1   C   H "O5'" 1 
ATOM   15908 C  "C5'" . C   H 4 9   ? 195.151 196.313 219.245 1.00 73.61  ? 1   C   H "C5'" 1 
ATOM   15909 C  "C4'" . C   H 4 9   ? 194.288 197.493 218.877 1.00 73.61  ? 1   C   H "C4'" 1 
ATOM   15910 O  "O4'" . C   H 4 9   ? 194.866 198.711 219.416 1.00 73.61  ? 1   C   H "O4'" 1 
ATOM   15911 C  "C3'" . C   H 4 9   ? 194.092 197.736 217.380 1.00 73.61  ? 1   C   H "C3'" 1 
ATOM   15912 O  "O3'" . C   H 4 9   ? 192.757 198.174 217.157 1.00 73.61  ? 1   C   H "O3'" 1 
ATOM   15913 C  "C2'" . C   H 4 9   ? 195.046 198.892 217.097 1.00 73.61  ? 1   C   H "C2'" 1 
ATOM   15914 O  "O2'" . C   H 4 9   ? 194.687 199.682 215.985 1.00 73.61  ? 1   C   H "O2'" 1 
ATOM   15915 C  "C1'" . C   H 4 9   ? 194.956 199.681 218.395 1.00 73.61  ? 1   C   H "C1'" 1 
ATOM   15916 N  N1    . C   H 4 9   ? 196.118 200.541 218.663 1.00 73.61  ? 1   C   H N1    1 
ATOM   15917 C  C2    . C   H 4 9   ? 196.191 201.205 219.888 1.00 73.61  ? 1   C   H C2    1 
ATOM   15918 O  O2    . C   H 4 9   ? 195.292 201.018 220.717 1.00 73.61  ? 1   C   H O2    1 
ATOM   15919 N  N3    . C   H 4 9   ? 197.243 202.008 220.154 1.00 73.61  ? 1   C   H N3    1 
ATOM   15920 C  C4    . C   H 4 9   ? 198.193 202.177 219.238 1.00 73.61  ? 1   C   H C4    1 
ATOM   15921 N  N4    . C   H 4 9   ? 199.214 202.982 219.540 1.00 73.61  ? 1   C   H N4    1 
ATOM   15922 C  C5    . C   H 4 9   ? 198.138 201.528 217.972 1.00 73.61  ? 1   C   H C5    1 
ATOM   15923 C  C6    . C   H 4 9   ? 197.091 200.732 217.727 1.00 73.61  ? 1   C   H C6    1 
ATOM   15924 P  P     . A   H 4 10  ? 192.017 197.861 215.769 1.00 73.29  ? 2   A   H P     1 
ATOM   15925 O  OP1   . A   H 4 10  ? 191.404 196.515 215.865 1.00 73.29  ? 2   A   H OP1   1 
ATOM   15926 O  OP2   . A   H 4 10  ? 192.948 198.165 214.656 1.00 73.29  ? 2   A   H OP2   1 
ATOM   15927 O  "O5'" . A   H 4 10  ? 190.838 198.927 215.740 1.00 73.29  ? 2   A   H "O5'" 1 
ATOM   15928 C  "C5'" . A   H 4 10  ? 189.861 198.943 216.767 1.00 73.29  ? 2   A   H "C5'" 1 
ATOM   15929 C  "C4'" . A   H 4 10  ? 189.454 200.348 217.126 1.00 73.29  ? 2   A   H "C4'" 1 
ATOM   15930 O  "O4'" . A   H 4 10  ? 190.389 200.924 218.070 1.00 73.29  ? 2   A   H "O4'" 1 
ATOM   15931 C  "C3'" . A   H 4 10  ? 189.434 201.347 215.987 1.00 73.29  ? 2   A   H "C3'" 1 
ATOM   15932 O  "O3'" . A   H 4 10  ? 188.286 201.233 215.171 1.00 73.29  ? 2   A   H "O3'" 1 
ATOM   15933 C  "C2'" . A   H 4 10  ? 189.529 202.678 216.718 1.00 73.29  ? 2   A   H "C2'" 1 
ATOM   15934 O  "O2'" . A   H 4 10  ? 188.265 203.046 217.250 1.00 73.29  ? 2   A   H "O2'" 1 
ATOM   15935 C  "C1'" . A   H 4 10  ? 190.451 202.323 217.882 1.00 73.29  ? 2   A   H "C1'" 1 
ATOM   15936 N  N9    . A   H 4 10  ? 191.848 202.726 217.640 1.00 73.29  ? 2   A   H N9    1 
ATOM   15937 C  C8    . A   H 4 10  ? 192.718 202.285 216.679 1.00 73.29  ? 2   A   H C8    1 
ATOM   15938 N  N7    . A   H 4 10  ? 193.901 202.846 216.741 1.00 73.29  ? 2   A   H N7    1 
ATOM   15939 C  C5    . A   H 4 10  ? 193.804 203.715 217.817 1.00 73.29  ? 2   A   H C5    1 
ATOM   15940 C  C6    . A   H 4 10  ? 194.717 204.607 218.410 1.00 73.29  ? 2   A   H C6    1 
ATOM   15941 N  N6    . A   H 4 10  ? 195.968 204.783 217.983 1.00 73.29  ? 2   A   H N6    1 
ATOM   15942 N  N1    . A   H 4 10  ? 194.298 205.328 219.473 1.00 73.29  ? 2   A   H N1    1 
ATOM   15943 C  C2    . A   H 4 10  ? 193.044 205.153 219.902 1.00 73.29  ? 2   A   H C2    1 
ATOM   15944 N  N3    . A   H 4 10  ? 192.097 204.348 219.431 1.00 73.29  ? 2   A   H N3    1 
ATOM   15945 C  C4    . A   H 4 10  ? 192.546 203.647 218.379 1.00 73.29  ? 2   A   H C4    1 
ATOM   15946 P  P     . U   H 4 11  ? 188.325 201.769 213.660 1.00 72.96  ? 3   U   H P     1 
ATOM   15947 O  OP1   . U   H 4 11  ? 187.330 200.997 212.882 1.00 72.96  ? 3   U   H OP1   1 
ATOM   15948 O  OP2   . U   H 4 11  ? 189.741 201.796 213.218 1.00 72.96  ? 3   U   H OP2   1 
ATOM   15949 O  "O5'" . U   H 4 11  ? 187.828 203.275 213.776 1.00 72.96  ? 3   U   H "O5'" 1 
ATOM   15950 C  "C5'" . U   H 4 11  ? 186.634 203.596 214.471 1.00 72.96  ? 3   U   H "C5'" 1 
ATOM   15951 C  "C4'" . U   H 4 11  ? 186.682 204.994 215.031 1.00 72.96  ? 3   U   H "C4'" 1 
ATOM   15952 O  "O4'" . U   H 4 11  ? 187.770 205.102 215.982 1.00 72.96  ? 3   U   H "O4'" 1 
ATOM   15953 C  "C3'" . U   H 4 11  ? 186.959 206.102 214.031 1.00 72.96  ? 3   U   H "C3'" 1 
ATOM   15954 O  "O3'" . U   H 4 11  ? 185.807 206.489 213.306 1.00 72.96  ? 3   U   H "O3'" 1 
ATOM   15955 C  "C2'" . U   H 4 11  ? 187.531 207.204 214.911 1.00 72.96  ? 3   U   H "C2'" 1 
ATOM   15956 O  "O2'" . U   H 4 11  ? 186.494 207.879 215.604 1.00 72.96  ? 3   U   H "O2'" 1 
ATOM   15957 C  "C1'" . U   H 4 11  ? 188.335 206.392 215.926 1.00 72.96  ? 3   U   H "C1'" 1 
ATOM   15958 N  N1    . U   H 4 11  ? 189.759 206.274 215.541 1.00 72.96  ? 3   U   H N1    1 
ATOM   15959 C  C2    . U   H 4 11  ? 190.638 207.160 216.115 1.00 72.96  ? 3   U   H C2    1 
ATOM   15960 O  O2    . U   H 4 11  ? 190.283 208.002 216.915 1.00 72.96  ? 3   U   H O2    1 
ATOM   15961 N  N3    . U   H 4 11  ? 191.946 207.026 215.733 1.00 72.96  ? 3   U   H N3    1 
ATOM   15962 C  C4    . U   H 4 11  ? 192.455 206.109 214.840 1.00 72.96  ? 3   U   H C4    1 
ATOM   15963 O  O4    . U   H 4 11  ? 193.660 206.102 214.585 1.00 72.96  ? 3   U   H O4    1 
ATOM   15964 C  C5    . U   H 4 11  ? 191.483 205.227 214.281 1.00 72.96  ? 3   U   H C5    1 
ATOM   15965 C  C6    . U   H 4 11  ? 190.203 205.339 214.641 1.00 72.96  ? 3   U   H C6    1 
ATOM   15966 P  P     . C   H 4 12  ? 185.751 206.276 211.717 1.00 71.00  ? 4   C   H P     1 
ATOM   15967 O  OP1   . C   H 4 12  ? 184.327 206.212 211.310 1.00 71.00  ? 4   C   H OP1   1 
ATOM   15968 O  OP2   . C   H 4 12  ? 186.676 205.174 211.359 1.00 71.00  ? 4   C   H OP2   1 
ATOM   15969 O  "O5'" . C   H 4 12  ? 186.348 207.626 211.131 1.00 71.00  ? 4   C   H "O5'" 1 
ATOM   15970 C  "C5'" . C   H 4 12  ? 185.575 208.814 211.133 1.00 71.00  ? 4   C   H "C5'" 1 
ATOM   15971 C  "C4'" . C   H 4 12  ? 186.422 210.019 210.828 1.00 71.00  ? 4   C   H "C4'" 1 
ATOM   15972 O  "O4'" . C   H 4 12  ? 187.479 210.129 211.811 1.00 71.00  ? 4   C   H "O4'" 1 
ATOM   15973 C  "C3'" . C   H 4 12  ? 187.159 209.997 209.502 1.00 71.00  ? 4   C   H "C3'" 1 
ATOM   15974 O  "O3'" . C   H 4 12  ? 186.336 210.357 208.408 1.00 71.00  ? 4   C   H "O3'" 1 
ATOM   15975 C  "C2'" . C   H 4 12  ? 188.311 210.961 209.747 1.00 71.00  ? 4   C   H "C2'" 1 
ATOM   15976 O  "O2'" . C   H 4 12  ? 187.874 212.306 209.625 1.00 71.00  ? 4   C   H "O2'" 1 
ATOM   15977 C  "C1'" . C   H 4 12  ? 188.628 210.690 211.219 1.00 71.00  ? 4   C   H "C1'" 1 
ATOM   15978 N  N1    . C   H 4 12  ? 189.765 209.759 211.394 1.00 71.00  ? 4   C   H N1    1 
ATOM   15979 C  C2    . C   H 4 12  ? 190.944 210.304 211.885 1.00 71.00  ? 4   C   H C2    1 
ATOM   15980 O  O2    . C   H 4 12  ? 190.954 211.512 212.143 1.00 71.00  ? 4   C   H O2    1 
ATOM   15981 N  N3    . C   H 4 12  ? 192.025 209.520 212.074 1.00 71.00  ? 4   C   H N3    1 
ATOM   15982 C  C4    . C   H 4 12  ? 191.954 208.224 211.780 1.00 71.00  ? 4   C   H C4    1 
ATOM   15983 N  N4    . C   H 4 12  ? 193.046 207.484 211.977 1.00 71.00  ? 4   C   H N4    1 
ATOM   15984 C  C5    . C   H 4 12  ? 190.763 207.632 211.269 1.00 71.00  ? 4   C   H C5    1 
ATOM   15985 C  C6    . C   H 4 12  ? 189.701 208.428 211.095 1.00 71.00  ? 4   C   H C6    1 
ATOM   15986 P  P     . C   H 4 13  ? 186.599 209.718 206.960 1.00 70.52  ? 5   C   H P     1 
ATOM   15987 O  OP1   . C   H 4 13  ? 185.390 209.935 206.131 1.00 70.52  ? 5   C   H OP1   1 
ATOM   15988 O  OP2   . C   H 4 13  ? 187.131 208.348 207.145 1.00 70.52  ? 5   C   H OP2   1 
ATOM   15989 O  "O5'" . C   H 4 13  ? 187.777 210.601 206.363 1.00 70.52  ? 5   C   H "O5'" 1 
ATOM   15990 C  "C5'" . C   H 4 13  ? 187.662 212.016 206.299 1.00 70.52  ? 5   C   H "C5'" 1 
ATOM   15991 C  "C4'" . C   H 4 13  ? 188.914 212.648 205.749 1.00 70.52  ? 5   C   H "C4'" 1 
ATOM   15992 O  "O4'" . C   H 4 13  ? 190.027 212.336 206.632 1.00 70.52  ? 5   C   H "O4'" 1 
ATOM   15993 C  "C3'" . C   H 4 13  ? 189.322 212.176 204.353 1.00 70.52  ? 5   C   H "C3'" 1 
ATOM   15994 O  "O3'" . C   H 4 13  ? 189.858 213.262 203.600 1.00 70.52  ? 5   C   H "O3'" 1 
ATOM   15995 C  "C2'" . C   H 4 13  ? 190.426 211.167 204.644 1.00 70.52  ? 5   C   H "C2'" 1 
ATOM   15996 O  "O2'" . C   H 4 13  ? 191.355 210.995 203.596 1.00 70.52  ? 5   C   H "O2'" 1 
ATOM   15997 C  "C1'" . C   H 4 13  ? 191.078 211.768 205.884 1.00 70.52  ? 5   C   H "C1'" 1 
ATOM   15998 N  N1    . C   H 4 13  ? 191.770 210.769 206.709 1.00 70.52  ? 5   C   H N1    1 
ATOM   15999 C  C2    . C   H 4 13  ? 193.005 211.072 207.283 1.00 70.52  ? 5   C   H C2    1 
ATOM   16000 O  O2    . C   H 4 13  ? 193.482 212.203 207.123 1.00 70.52  ? 5   C   H O2    1 
ATOM   16001 N  N3    . C   H 4 13  ? 193.636 210.127 208.014 1.00 70.52  ? 5   C   H N3    1 
ATOM   16002 C  C4    . C   H 4 13  ? 193.089 208.923 208.163 1.00 70.52  ? 5   C   H C4    1 
ATOM   16003 N  N4    . C   H 4 13  ? 193.744 208.018 208.891 1.00 70.52  ? 5   C   H N4    1 
ATOM   16004 C  C5    . C   H 4 13  ? 191.841 208.584 207.575 1.00 70.52  ? 5   C   H C5    1 
ATOM   16005 C  C6    . C   H 4 13  ? 191.227 209.528 206.857 1.00 70.52  ? 5   C   H C6    1 
ATOM   16006 P  P     . A   H 4 14  ? 189.117 213.755 202.262 1.00 72.40  ? 6   A   H P     1 
ATOM   16007 O  OP1   . A   H 4 14  ? 189.361 215.210 202.116 1.00 72.40  ? 6   A   H OP1   1 
ATOM   16008 O  OP2   . A   H 4 14  ? 187.725 213.249 202.309 1.00 72.40  ? 6   A   H OP2   1 
ATOM   16009 O  "O5'" . A   H 4 14  ? 189.876 213.003 201.076 1.00 72.40  ? 6   A   H "O5'" 1 
ATOM   16010 C  "C5'" . A   H 4 14  ? 189.643 211.622 200.813 1.00 72.40  ? 6   A   H "C5'" 1 
ATOM   16011 C  "C4'" . A   H 4 14  ? 189.882 211.261 199.363 1.00 72.40  ? 6   A   H "C4'" 1 
ATOM   16012 O  "O4'" . A   H 4 14  ? 189.023 212.073 198.518 1.00 72.40  ? 6   A   H "O4'" 1 
ATOM   16013 C  "C3'" . A   H 4 14  ? 191.306 211.466 198.846 1.00 72.40  ? 6   A   H "C3'" 1 
ATOM   16014 O  "O3'" . A   H 4 14  ? 191.614 210.453 197.886 1.00 72.40  ? 6   A   H "O3'" 1 
ATOM   16015 C  "C2'" . A   H 4 14  ? 191.214 212.814 198.142 1.00 72.40  ? 6   A   H "C2'" 1 
ATOM   16016 O  "O2'" . A   H 4 14  ? 192.184 213.020 197.137 1.00 72.40  ? 6   A   H "O2'" 1 
ATOM   16017 C  "C1'" . A   H 4 14  ? 189.805 212.757 197.561 1.00 72.40  ? 6   A   H "C1'" 1 
ATOM   16018 N  N9    . A   H 4 14  ? 189.198 214.069 197.335 1.00 72.40  ? 6   A   H N9    1 
ATOM   16019 C  C8    . A   H 4 14  ? 189.227 215.166 198.158 1.00 72.40  ? 6   A   H C8    1 
ATOM   16020 N  N7    . A   H 4 14  ? 188.586 216.203 197.679 1.00 72.40  ? 6   A   H N7    1 
ATOM   16021 C  C5    . A   H 4 14  ? 188.100 215.756 196.460 1.00 72.40  ? 6   A   H C5    1 
ATOM   16022 C  C6    . A   H 4 14  ? 187.334 216.379 195.462 1.00 72.40  ? 6   A   H C6    1 
ATOM   16023 N  N6    . A   H 4 14  ? 186.904 217.638 195.537 1.00 72.40  ? 6   A   H N6    1 
ATOM   16024 N  N1    . A   H 4 14  ? 187.019 215.654 194.369 1.00 72.40  ? 6   A   H N1    1 
ATOM   16025 C  C2    . A   H 4 14  ? 187.450 214.391 194.292 1.00 72.40  ? 6   A   H C2    1 
ATOM   16026 N  N3    . A   H 4 14  ? 188.174 213.695 195.163 1.00 72.40  ? 6   A   H N3    1 
ATOM   16027 C  C4    . A   H 4 14  ? 188.469 214.444 196.236 1.00 72.40  ? 6   A   H C4    1 
ATOM   16028 P  P     . A   H 4 15  ? 192.342 209.093 198.341 1.00 77.79  ? 7   A   H P     1 
ATOM   16029 O  OP1   . A   H 4 15  ? 191.463 207.957 197.972 1.00 77.79  ? 7   A   H OP1   1 
ATOM   16030 O  OP2   . A   H 4 15  ? 192.776 209.261 199.749 1.00 77.79  ? 7   A   H OP2   1 
ATOM   16031 O  "O5'" . A   H 4 15  ? 193.650 209.020 197.434 1.00 77.79  ? 7   A   H "O5'" 1 
ATOM   16032 C  "C5'" . A   H 4 15  ? 193.565 208.830 196.029 1.00 77.79  ? 7   A   H "C5'" 1 
ATOM   16033 C  "C4'" . A   H 4 15  ? 193.904 210.102 195.296 1.00 77.79  ? 7   A   H "C4'" 1 
ATOM   16034 O  "O4'" . A   H 4 15  ? 195.233 210.540 195.648 1.00 77.79  ? 7   A   H "O4'" 1 
ATOM   16035 C  "C3'" . A   H 4 15  ? 193.933 210.051 193.778 1.00 77.79  ? 7   A   H "C3'" 1 
ATOM   16036 O  "O3'" . A   H 4 15  ? 192.632 210.113 193.215 1.00 77.79  ? 7   A   H "O3'" 1 
ATOM   16037 C  "C2'" . A   H 4 15  ? 194.802 211.255 193.415 1.00 77.79  ? 7   A   H "C2'" 1 
ATOM   16038 O  "O2'" . A   H 4 15  ? 194.016 212.430 193.345 1.00 77.79  ? 7   A   H "O2'" 1 
ATOM   16039 C  "C1'" . A   H 4 15  ? 195.722 211.380 194.633 1.00 77.79  ? 7   A   H "C1'" 1 
ATOM   16040 N  N9    . A   H 4 15  ? 197.145 211.119 194.347 1.00 77.79  ? 7   A   H N9    1 
ATOM   16041 C  C8    . A   H 4 15  ? 197.788 210.332 193.429 1.00 77.79  ? 7   A   H C8    1 
ATOM   16042 N  N7    . A   H 4 15  ? 199.100 210.429 193.497 1.00 77.79  ? 7   A   H N7    1 
ATOM   16043 C  C5    . A   H 4 15  ? 199.328 211.349 194.511 1.00 77.79  ? 7   A   H C5    1 
ATOM   16044 C  C6    . A   H 4 15  ? 200.484 211.910 195.096 1.00 77.79  ? 7   A   H C6    1 
ATOM   16045 N  N6    . A   H 4 15  ? 201.744 211.633 194.749 1.00 77.79  ? 7   A   H N6    1 
ATOM   16046 N  N1    . A   H 4 15  ? 200.305 212.804 196.093 1.00 77.79  ? 7   A   H N1    1 
ATOM   16047 C  C2    . A   H 4 15  ? 199.062 213.104 196.465 1.00 77.79  ? 7   A   H C2    1 
ATOM   16048 N  N3    . A   H 4 15  ? 197.910 212.656 196.003 1.00 77.79  ? 7   A   H N3    1 
ATOM   16049 C  C4    . A   H 4 15  ? 198.124 211.777 195.021 1.00 77.79  ? 7   A   H C4    1 
ATOM   16050 P  P     . G   H 4 16  ? 192.417 210.349 191.637 1.00 79.13  ? 8   G   H P     1 
ATOM   16051 O  OP1   . G   H 4 16  ? 191.033 209.927 191.309 1.00 79.13  ? 8   G   H OP1   1 
ATOM   16052 O  OP2   . G   H 4 16  ? 193.559 209.749 190.906 1.00 79.13  ? 8   G   H OP2   1 
ATOM   16053 O  "O5'" . G   H 4 16  ? 192.476 211.932 191.457 1.00 79.13  ? 8   G   H "O5'" 1 
ATOM   16054 C  "C5'" . G   H 4 16  ? 191.366 212.748 191.801 1.00 79.13  ? 8   G   H "C5'" 1 
ATOM   16055 C  "C4'" . G   H 4 16  ? 191.759 214.198 191.944 1.00 79.13  ? 8   G   H "C4'" 1 
ATOM   16056 O  "O4'" . G   H 4 16  ? 192.928 214.313 192.795 1.00 79.13  ? 8   G   H "O4'" 1 
ATOM   16057 C  "C3'" . G   H 4 16  ? 192.170 214.916 190.670 1.00 79.13  ? 8   G   H "C3'" 1 
ATOM   16058 O  "O3'" . G   H 4 16  ? 191.068 215.335 189.887 1.00 79.13  ? 8   G   H "O3'" 1 
ATOM   16059 C  "C2'" . G   H 4 16  ? 193.009 216.070 191.199 1.00 79.13  ? 8   G   H "C2'" 1 
ATOM   16060 O  "O2'" . G   H 4 16  ? 192.176 217.104 191.699 1.00 79.13  ? 8   G   H "O2'" 1 
ATOM   16061 C  "C1'" . G   H 4 16  ? 193.716 215.411 192.382 1.00 79.13  ? 8   G   H "C1'" 1 
ATOM   16062 N  N9    . G   H 4 16  ? 195.064 214.933 192.022 1.00 79.13  ? 8   G   H N9    1 
ATOM   16063 C  C8    . G   H 4 16  ? 195.404 213.946 191.130 1.00 79.13  ? 8   G   H C8    1 
ATOM   16064 N  N7    . G   H 4 16  ? 196.692 213.761 191.032 1.00 79.13  ? 8   G   H N7    1 
ATOM   16065 C  C5    . G   H 4 16  ? 197.234 214.684 191.912 1.00 79.13  ? 8   G   H C5    1 
ATOM   16066 C  C6    . G   H 4 16  ? 198.584 214.957 192.240 1.00 79.13  ? 8   G   H C6    1 
ATOM   16067 O  O6    . G   H 4 16  ? 199.607 214.422 191.801 1.00 79.13  ? 8   G   H O6    1 
ATOM   16068 N  N1    . G   H 4 16  ? 198.686 215.973 193.180 1.00 79.13  ? 8   G   H N1    1 
ATOM   16069 C  C2    . G   H 4 16  ? 197.625 216.640 193.736 1.00 79.13  ? 8   G   H C2    1 
ATOM   16070 N  N2    . G   H 4 16  ? 197.911 217.595 194.629 1.00 79.13  ? 8   G   H N2    1 
ATOM   16071 N  N3    . G   H 4 16  ? 196.363 216.395 193.440 1.00 79.13  ? 8   G   H N3    1 
ATOM   16072 C  C4    . G   H 4 16  ? 196.244 215.411 192.530 1.00 79.13  ? 8   G   H C4    1 
ATOM   16073 P  P     . U   H 4 17  ? 191.238 215.539 188.304 1.00 78.90  ? 9   U   H P     1 
ATOM   16074 O  OP1   . U   H 4 17  ? 189.884 215.583 187.705 1.00 78.90  ? 9   U   H OP1   1 
ATOM   16075 O  OP2   . U   H 4 17  ? 192.227 214.551 187.807 1.00 78.90  ? 9   U   H OP2   1 
ATOM   16076 O  "O5'" . U   H 4 17  ? 191.891 216.981 188.169 1.00 78.90  ? 9   U   H "O5'" 1 
ATOM   16077 C  "C5'" . U   H 4 17  ? 191.273 218.116 188.751 1.00 78.90  ? 9   U   H "C5'" 1 
ATOM   16078 C  "C4'" . U   H 4 17  ? 192.228 219.276 188.812 1.00 78.90  ? 9   U   H "C4'" 1 
ATOM   16079 O  "O4'" . U   H 4 17  ? 193.339 218.945 189.677 1.00 78.90  ? 9   U   H "O4'" 1 
ATOM   16080 C  "C3'" . U   H 4 17  ? 192.881 219.653 187.496 1.00 78.90  ? 9   U   H "C3'" 1 
ATOM   16081 O  "O3'" . U   H 4 17  ? 192.046 220.473 186.702 1.00 78.90  ? 9   U   H "O3'" 1 
ATOM   16082 C  "C2'" . U   H 4 17  ? 194.169 220.336 187.938 1.00 78.90  ? 9   U   H "C2'" 1 
ATOM   16083 O  "O2'" . U   H 4 17  ? 193.920 221.683 188.307 1.00 78.90  ? 9   U   H "O2'" 1 
ATOM   16084 C  "C1'" . U   H 4 17  ? 194.521 219.547 189.200 1.00 78.90  ? 9   U   H "C1'" 1 
ATOM   16085 N  N1    . U   H 4 17  ? 195.525 218.488 188.957 1.00 78.90  ? 9   U   H N1    1 
ATOM   16086 C  C2    . U   H 4 17  ? 196.825 218.777 189.298 1.00 78.90  ? 9   U   H C2    1 
ATOM   16087 O  O2    . U   H 4 17  ? 197.148 219.846 189.773 1.00 78.90  ? 9   U   H O2    1 
ATOM   16088 N  N3    . U   H 4 17  ? 197.734 217.778 189.078 1.00 78.90  ? 9   U   H N3    1 
ATOM   16089 C  C4    . U   H 4 17  ? 197.468 216.535 188.549 1.00 78.90  ? 9   U   H C4    1 
ATOM   16090 O  O4    . U   H 4 17  ? 198.385 215.729 188.398 1.00 78.90  ? 9   U   H O4    1 
ATOM   16091 C  C5    . U   H 4 17  ? 196.095 216.307 188.219 1.00 78.90  ? 9   U   H C5    1 
ATOM   16092 C  C6    . U   H 4 17  ? 195.191 217.266 188.432 1.00 78.90  ? 9   U   H C6    1 
ATOM   16093 P  P     . U   H 4 18  ? 191.881 220.183 185.135 1.00 77.20  ? 10  U   H P     1 
ATOM   16094 O  OP1   . U   H 4 18  ? 190.452 220.344 184.779 1.00 77.20  ? 10  U   H OP1   1 
ATOM   16095 O  OP2   . U   H 4 18  ? 192.575 218.913 184.818 1.00 77.20  ? 10  U   H OP2   1 
ATOM   16096 O  "O5'" . U   H 4 18  ? 192.690 221.366 184.452 1.00 77.20  ? 10  U   H "O5'" 1 
ATOM   16097 C  "C5'" . U   H 4 18  ? 193.151 221.248 183.120 1.00 77.20  ? 10  U   H "C5'" 1 
ATOM   16098 C  "C4'" . U   H 4 18  ? 194.532 221.827 182.965 1.00 77.20  ? 10  U   H "C4'" 1 
ATOM   16099 O  "O4'" . U   H 4 18  ? 195.343 221.479 184.113 1.00 77.20  ? 10  U   H "O4'" 1 
ATOM   16100 C  "C3'" . U   H 4 18  ? 195.324 221.308 181.782 1.00 77.20  ? 10  U   H "C3'" 1 
ATOM   16101 O  "O3'" . U   H 4 18  ? 194.967 221.948 180.573 1.00 77.20  ? 10  U   H "O3'" 1 
ATOM   16102 C  "C2'" . U   H 4 18  ? 196.765 221.549 182.212 1.00 77.20  ? 10  U   H "C2'" 1 
ATOM   16103 O  "O2'" . U   H 4 18  ? 197.124 222.908 182.021 1.00 77.20  ? 10  U   H "O2'" 1 
ATOM   16104 C  "C1'" . U   H 4 18  ? 196.682 221.281 183.715 1.00 77.20  ? 10  U   H "C1'" 1 
ATOM   16105 N  N1    . U   H 4 18  ? 197.081 219.902 184.076 1.00 77.20  ? 10  U   H N1    1 
ATOM   16106 C  C2    . U   H 4 18  ? 198.376 219.706 184.503 1.00 77.20  ? 10  U   H C2    1 
ATOM   16107 O  O2    . U   H 4 18  ? 199.182 220.614 184.582 1.00 77.20  ? 10  U   H O2    1 
ATOM   16108 N  N3    . U   H 4 18  ? 198.693 218.412 184.834 1.00 77.20  ? 10  U   H N3    1 
ATOM   16109 C  C4    . U   H 4 18  ? 197.858 217.317 184.783 1.00 77.20  ? 10  U   H C4    1 
ATOM   16110 O  O4    . U   H 4 18  ? 198.275 216.206 185.110 1.00 77.20  ? 10  U   H O4    1 
ATOM   16111 C  C5    . U   H 4 18  ? 196.533 217.602 184.333 1.00 77.20  ? 10  U   H C5    1 
ATOM   16112 C  C6    . U   H 4 18  ? 196.199 218.852 184.007 1.00 77.20  ? 10  U   H C6    1 
ATOM   16113 P  P     . A   H 4 19  ? 194.413 221.080 179.344 1.00 75.65  ? 11  A   H P     1 
ATOM   16114 O  OP1   . A   H 4 19  ? 193.593 221.964 178.481 1.00 75.65  ? 11  A   H OP1   1 
ATOM   16115 O  OP2   . A   H 4 19  ? 193.822 219.832 179.885 1.00 75.65  ? 11  A   H OP2   1 
ATOM   16116 O  "O5'" . A   H 4 19  ? 195.734 220.693 178.550 1.00 75.65  ? 11  A   H "O5'" 1 
ATOM   16117 C  "C5'" . A   H 4 19  ? 196.779 221.644 178.396 1.00 75.65  ? 11  A   H "C5'" 1 
ATOM   16118 C  "C4'" . A   H 4 19  ? 198.019 221.019 177.815 1.00 75.65  ? 11  A   H "C4'" 1 
ATOM   16119 O  "O4'" . A   H 4 19  ? 198.701 220.255 178.850 1.00 75.65  ? 11  A   H "O4'" 1 
ATOM   16120 C  "C3'" . A   H 4 19  ? 197.774 220.055 176.651 1.00 75.65  ? 11  A   H "C3'" 1 
ATOM   16121 O  "O3'" . A   H 4 19  ? 198.774 220.217 175.645 1.00 75.65  ? 11  A   H "O3'" 1 
ATOM   16122 C  "C2'" . A   H 4 19  ? 197.924 218.686 177.303 1.00 75.65  ? 11  A   H "C2'" 1 
ATOM   16123 O  "O2'" . A   H 4 19  ? 198.323 217.656 176.424 1.00 75.65  ? 11  A   H "O2'" 1 
ATOM   16124 C  "C1'" . A   H 4 19  ? 198.982 218.963 178.364 1.00 75.65  ? 11  A   H "C1'" 1 
ATOM   16125 N  N9    . A   H 4 19  ? 198.969 217.989 179.457 1.00 75.65  ? 11  A   H N9    1 
ATOM   16126 C  C8    . A   H 4 19  ? 197.879 217.290 179.903 1.00 75.65  ? 11  A   H C8    1 
ATOM   16127 N  N7    . A   H 4 19  ? 198.148 216.438 180.858 1.00 75.65  ? 11  A   H N7    1 
ATOM   16128 C  C5    . A   H 4 19  ? 199.514 216.572 181.040 1.00 75.65  ? 11  A   H C5    1 
ATOM   16129 C  C6    . A   H 4 19  ? 200.407 215.936 181.914 1.00 75.65  ? 11  A   H C6    1 
ATOM   16130 N  N6    . A   H 4 19  ? 200.032 215.010 182.798 1.00 75.65  ? 11  A   H N6    1 
ATOM   16131 N  N1    . A   H 4 19  ? 201.709 216.284 181.853 1.00 75.65  ? 11  A   H N1    1 
ATOM   16132 C  C2    . A   H 4 19  ? 202.078 217.214 180.965 1.00 75.65  ? 11  A   H C2    1 
ATOM   16133 N  N3    . A   H 4 19  ? 201.328 217.883 180.090 1.00 75.65  ? 11  A   H N3    1 
ATOM   16134 C  C4    . A   H 4 19  ? 200.040 217.512 180.176 1.00 75.65  ? 11  A   H C4    1 
ATOM   16135 P  P     . C   H 4 20  ? 198.358 220.691 174.164 1.00 73.91  ? 12  C   H P     1 
ATOM   16136 O  OP1   . C   H 4 20  ? 199.493 221.453 173.590 1.00 73.91  ? 12  C   H OP1   1 
ATOM   16137 O  OP2   . C   H 4 20  ? 197.022 221.326 174.253 1.00 73.91  ? 12  C   H OP2   1 
ATOM   16138 O  "O5'" . C   H 4 20  ? 198.195 219.339 173.334 1.00 73.91  ? 12  C   H "O5'" 1 
ATOM   16139 C  "C5'" . C   H 4 20  ? 197.089 218.471 173.563 1.00 73.91  ? 12  C   H "C5'" 1 
ATOM   16140 C  "C4'" . C   H 4 20  ? 196.689 217.698 172.327 1.00 73.91  ? 12  C   H "C4'" 1 
ATOM   16141 O  "O4'" . C   H 4 20  ? 196.462 218.623 171.229 1.00 73.91  ? 12  C   H "O4'" 1 
ATOM   16142 C  "C3'" . C   H 4 20  ? 197.701 216.673 171.818 1.00 73.91  ? 12  C   H "C3'" 1 
ATOM   16143 O  "O3'" . C   H 4 20  ? 197.000 215.555 171.275 1.00 73.91  ? 12  C   H "O3'" 1 
ATOM   16144 C  "C2'" . C   H 4 20  ? 198.397 217.423 170.689 1.00 73.91  ? 12  C   H "C2'" 1 
ATOM   16145 O  "O2'" . C   H 4 20  ? 198.984 216.594 169.710 1.00 73.91  ? 12  C   H "O2'" 1 
ATOM   16146 C  "C1'" . C   H 4 20  ? 197.244 218.238 170.117 1.00 73.91  ? 12  C   H "C1'" 1 
ATOM   16147 N  N1    . C   H 4 20  ? 197.656 219.451 169.399 1.00 73.91  ? 12  C   H N1    1 
ATOM   16148 C  C2    . C   H 4 20  ? 197.473 219.497 168.018 1.00 73.91  ? 12  C   H C2    1 
ATOM   16149 O  O2    . C   H 4 20  ? 196.977 218.513 167.452 1.00 73.91  ? 12  C   H O2    1 
ATOM   16150 N  N3    . C   H 4 20  ? 197.843 220.604 167.337 1.00 73.91  ? 12  C   H N3    1 
ATOM   16151 C  C4    . C   H 4 20  ? 198.372 221.637 167.990 1.00 73.91  ? 12  C   H C4    1 
ATOM   16152 N  N4    . C   H 4 20  ? 198.724 222.711 167.281 1.00 73.91  ? 12  C   H N4    1 
ATOM   16153 C  C5    . C   H 4 20  ? 198.567 221.618 169.400 1.00 73.91  ? 12  C   H C5    1 
ATOM   16154 C  C6    . C   H 4 20  ? 198.196 220.515 170.060 1.00 73.91  ? 12  C   H C6    1 
ATOM   16155 P  P     . G   H 4 21  ? 197.179 214.092 171.914 1.00 75.83  ? 13  G   H P     1 
ATOM   16156 O  OP1   . G   H 4 21  ? 195.879 213.684 172.500 1.00 75.83  ? 13  G   H OP1   1 
ATOM   16157 O  OP2   . G   H 4 21  ? 198.394 214.109 172.762 1.00 75.83  ? 13  G   H OP2   1 
ATOM   16158 O  "O5'" . G   H 4 21  ? 197.463 213.153 170.660 1.00 75.83  ? 13  G   H "O5'" 1 
ATOM   16159 C  "C5'" . G   H 4 21  ? 198.744 212.564 170.458 1.00 75.83  ? 13  G   H "C5'" 1 
ATOM   16160 C  "C4'" . G   H 4 21  ? 199.363 213.031 169.165 1.00 75.83  ? 13  G   H "C4'" 1 
ATOM   16161 O  "O4'" . G   H 4 21  ? 200.769 212.658 169.124 1.00 75.83  ? 13  G   H "O4'" 1 
ATOM   16162 C  "C3'" . G   H 4 21  ? 198.736 212.468 167.888 1.00 75.83  ? 13  G   H "C3'" 1 
ATOM   16163 O  "O3'" . G   H 4 21  ? 198.748 213.482 166.888 1.00 75.83  ? 13  G   H "O3'" 1 
ATOM   16164 C  "C2'" . G   H 4 21  ? 199.720 211.374 167.490 1.00 75.83  ? 13  G   H "C2'" 1 
ATOM   16165 O  "O2'" . G   H 4 21  ? 199.705 211.041 166.120 1.00 75.83  ? 13  G   H "O2'" 1 
ATOM   16166 C  "C1'" . G   H 4 21  ? 201.039 212.007 167.901 1.00 75.83  ? 13  G   H "C1'" 1 
ATOM   16167 N  N9    . G   H 4 21  ? 202.146 211.062 168.076 1.00 75.83  ? 13  G   H N9    1 
ATOM   16168 C  C8    . G   H 4 21  ? 202.323 209.864 167.433 1.00 75.83  ? 13  G   H C8    1 
ATOM   16169 N  N7    . G   H 4 21  ? 203.425 209.253 167.772 1.00 75.83  ? 13  G   H N7    1 
ATOM   16170 C  C5    . G   H 4 21  ? 204.024 210.108 168.681 1.00 75.83  ? 13  G   H C5    1 
ATOM   16171 C  C6    . G   H 4 21  ? 205.241 209.992 169.400 1.00 75.83  ? 13  G   H C6    1 
ATOM   16172 O  O6    . G   H 4 21  ? 206.087 209.089 169.389 1.00 75.83  ? 13  G   H O6    1 
ATOM   16173 N  N1    . G   H 4 21  ? 205.455 211.098 170.210 1.00 75.83  ? 13  G   H N1    1 
ATOM   16174 C  C2    . G   H 4 21  ? 204.607 212.169 170.318 1.00 75.83  ? 13  G   H C2    1 
ATOM   16175 N  N2    . G   H 4 21  ? 204.967 213.148 171.154 1.00 75.83  ? 13  G   H N2    1 
ATOM   16176 N  N3    . G   H 4 21  ? 203.476 212.288 169.658 1.00 75.83  ? 13  G   H N3    1 
ATOM   16177 C  C4    . G   H 4 21  ? 203.251 211.232 168.864 1.00 75.83  ? 13  G   H C4    1 
ATOM   16178 P  P     . C   H 4 22  ? 197.722 213.431 165.656 1.00 78.96  ? 14  C   H P     1 
ATOM   16179 O  OP1   . C   H 4 22  ? 196.402 213.911 166.132 1.00 78.96  ? 14  C   H OP1   1 
ATOM   16180 O  OP2   . C   H 4 22  ? 197.830 212.105 165.000 1.00 78.96  ? 14  C   H OP2   1 
ATOM   16181 O  "O5'" . C   H 4 22  ? 198.299 214.522 164.654 1.00 78.96  ? 14  C   H "O5'" 1 
ATOM   16182 C  "C5'" . C   H 4 22  ? 198.277 215.896 165.000 1.00 78.96  ? 14  C   H "C5'" 1 
ATOM   16183 C  "C4'" . C   H 4 22  ? 199.597 216.566 164.719 1.00 78.96  ? 14  C   H "C4'" 1 
ATOM   16184 O  "O4'" . C   H 4 22  ? 200.615 216.081 165.627 1.00 78.96  ? 14  C   H "O4'" 1 
ATOM   16185 C  "C3'" . C   H 4 22  ? 200.200 216.326 163.348 1.00 78.96  ? 14  C   H "C3'" 1 
ATOM   16186 O  "O3'" . C   H 4 22  ? 199.591 217.107 162.337 1.00 78.96  ? 14  C   H "O3'" 1 
ATOM   16187 C  "C2'" . C   H 4 22  ? 201.671 216.656 163.576 1.00 78.96  ? 14  C   H "C2'" 1 
ATOM   16188 O  "O2'" . C   H 4 22  ? 201.877 218.060 163.554 1.00 78.96  ? 14  C   H "O2'" 1 
ATOM   16189 C  "C1'" . C   H 4 22  ? 201.882 216.163 165.009 1.00 78.96  ? 14  C   H "C1'" 1 
ATOM   16190 N  N1    . C   H 4 22  ? 202.551 214.843 165.072 1.00 78.96  ? 14  C   H N1    1 
ATOM   16191 C  C2    . C   H 4 22  ? 203.848 214.805 165.586 1.00 78.96  ? 14  C   H C2    1 
ATOM   16192 O  O2    . C   H 4 22  ? 204.352 215.869 165.966 1.00 78.96  ? 14  C   H O2    1 
ATOM   16193 N  N3    . C   H 4 22  ? 204.504 213.626 165.667 1.00 78.96  ? 14  C   H N3    1 
ATOM   16194 C  C4    . C   H 4 22  ? 203.910 212.513 165.246 1.00 78.96  ? 14  C   H C4    1 
ATOM   16195 N  N4    . C   H 4 22  ? 204.586 211.366 165.337 1.00 78.96  ? 14  C   H N4    1 
ATOM   16196 C  C5    . C   H 4 22  ? 202.592 212.520 164.711 1.00 78.96  ? 14  C   H C5    1 
ATOM   16197 C  C6    . C   H 4 22  ? 201.954 213.694 164.642 1.00 78.96  ? 14  C   H C6    1 
ATOM   16198 P  P     . A   H 4 23  ? 199.607 216.608 160.812 1.00 81.88  ? 15  A   H P     1 
ATOM   16199 O  OP1   . A   H 4 23  ? 198.394 217.133 160.145 1.00 81.88  ? 15  A   H OP1   1 
ATOM   16200 O  OP2   . A   H 4 23  ? 199.874 215.149 160.794 1.00 81.88  ? 15  A   H OP2   1 
ATOM   16201 O  "O5'" . A   H 4 23  ? 200.872 217.344 160.193 1.00 81.88  ? 15  A   H "O5'" 1 
ATOM   16202 C  "C5'" . A   H 4 23  ? 201.115 218.714 160.462 1.00 81.88  ? 15  A   H "C5'" 1 
ATOM   16203 C  "C4'" . A   H 4 23  ? 202.584 219.032 160.366 1.00 81.88  ? 15  A   H "C4'" 1 
ATOM   16204 O  "O4'" . A   H 4 23  ? 203.287 218.437 161.486 1.00 81.88  ? 15  A   H "O4'" 1 
ATOM   16205 C  "C3'" . A   H 4 23  ? 203.294 218.474 159.146 1.00 81.88  ? 15  A   H "C3'" 1 
ATOM   16206 O  "O3'" . A   H 4 23  ? 203.105 219.266 157.988 1.00 81.88  ? 15  A   H "O3'" 1 
ATOM   16207 C  "C2'" . A   H 4 23  ? 204.739 218.396 159.613 1.00 81.88  ? 15  A   H "C2'" 1 
ATOM   16208 O  "O2'" . A   H 4 23  ? 205.345 219.679 159.581 1.00 81.88  ? 15  A   H "O2'" 1 
ATOM   16209 C  "C1'" . A   H 4 23  ? 204.558 217.986 161.073 1.00 81.88  ? 15  A   H "C1'" 1 
ATOM   16210 N  N9    . A   H 4 23  ? 204.609 216.523 161.239 1.00 81.88  ? 15  A   H N9    1 
ATOM   16211 C  C8    . A   H 4 23  ? 203.612 215.617 160.981 1.00 81.88  ? 15  A   H C8    1 
ATOM   16212 N  N7    . A   H 4 23  ? 203.949 214.374 161.215 1.00 81.88  ? 15  A   H N7    1 
ATOM   16213 C  C5    . A   H 4 23  ? 205.258 214.467 161.654 1.00 81.88  ? 15  A   H C5    1 
ATOM   16214 C  C6    . A   H 4 23  ? 206.181 213.495 162.062 1.00 81.88  ? 15  A   H C6    1 
ATOM   16215 N  N6    . A   H 4 23  ? 205.908 212.189 162.092 1.00 81.88  ? 15  A   H N6    1 
ATOM   16216 N  N1    . A   H 4 23  ? 207.406 213.912 162.441 1.00 81.88  ? 15  A   H N1    1 
ATOM   16217 C  C2    . A   H 4 23  ? 207.670 215.222 162.405 1.00 81.88  ? 15  A   H C2    1 
ATOM   16218 N  N3    . A   H 4 23  ? 206.886 216.232 162.042 1.00 81.88  ? 15  A   H N3    1 
ATOM   16219 C  C4    . A   H 4 23  ? 205.679 215.782 161.671 1.00 81.88  ? 15  A   H C4    1 
ATOM   16220 P  P     . U   H 4 24  ? 202.398 218.637 156.691 1.00 83.80  ? 16  U   H P     1 
ATOM   16221 O  OP1   . U   H 4 24  ? 201.792 219.744 155.914 1.00 83.80  ? 16  U   H OP1   1 
ATOM   16222 O  OP2   . U   H 4 24  ? 201.561 217.491 157.121 1.00 83.80  ? 16  U   H OP2   1 
ATOM   16223 O  "O5'" . U   H 4 24  ? 203.610 218.059 155.842 1.00 83.80  ? 16  U   H "O5'" 1 
ATOM   16224 C  "C5'" . U   H 4 24  ? 204.666 218.909 155.432 1.00 83.80  ? 16  U   H "C5'" 1 
ATOM   16225 C  "C4'" . U   H 4 24  ? 205.865 218.121 154.978 1.00 83.80  ? 16  U   H "C4'" 1 
ATOM   16226 O  "O4'" . U   H 4 24  ? 206.446 217.409 156.099 1.00 83.80  ? 16  U   H "O4'" 1 
ATOM   16227 C  "C3'" . U   H 4 24  ? 205.598 217.031 153.960 1.00 83.80  ? 16  U   H "C3'" 1 
ATOM   16228 O  "O3'" . U   H 4 24  ? 205.442 217.527 152.646 1.00 83.80  ? 16  U   H "O3'" 1 
ATOM   16229 C  "C2'" . U   H 4 24  ? 206.801 216.114 154.139 1.00 83.80  ? 16  U   H "C2'" 1 
ATOM   16230 O  "O2'" . U   H 4 24  ? 207.941 216.655 153.492 1.00 83.80  ? 16  U   H "O2'" 1 
ATOM   16231 C  "C1'" . U   H 4 24  ? 207.023 216.201 155.651 1.00 83.80  ? 16  U   H "C1'" 1 
ATOM   16232 N  N1    . U   H 4 24  ? 206.403 215.069 156.375 1.00 83.80  ? 16  U   H N1    1 
ATOM   16233 C  C2    . U   H 4 24  ? 207.259 214.116 156.875 1.00 83.80  ? 16  U   H C2    1 
ATOM   16234 O  O2    . U   H 4 24  ? 208.467 214.191 156.751 1.00 83.80  ? 16  U   H O2    1 
ATOM   16235 N  N3    . U   H 4 24  ? 206.661 213.076 157.535 1.00 83.80  ? 16  U   H N3    1 
ATOM   16236 C  C4    . U   H 4 24  ? 205.311 212.891 157.735 1.00 83.80  ? 16  U   H C4    1 
ATOM   16237 O  O4    . U   H 4 24  ? 204.913 211.902 158.350 1.00 83.80  ? 16  U   H O4    1 
ATOM   16238 C  C5    . U   H 4 24  ? 204.485 213.916 157.181 1.00 83.80  ? 16  U   H C5    1 
ATOM   16239 C  C6    . U   H 4 24  ? 205.045 214.942 156.537 1.00 83.80  ? 16  U   H C6    1 
ATOM   16240 P  P     . C   H 4 25  ? 204.582 216.693 151.581 1.00 80.11  ? 17  C   H P     1 
ATOM   16241 O  OP1   . C   H 4 25  ? 204.277 217.572 150.427 1.00 80.11  ? 17  C   H OP1   1 
ATOM   16242 O  OP2   . C   H 4 25  ? 203.481 216.008 152.298 1.00 80.11  ? 17  C   H OP2   1 
ATOM   16243 O  "O5'" . C   H 4 25  ? 205.593 215.569 151.097 1.00 80.11  ? 17  C   H "O5'" 1 
ATOM   16244 C  "C5'" . C   H 4 25  ? 205.161 214.531 150.233 1.00 80.11  ? 17  C   H "C5'" 1 
ATOM   16245 C  "C4'" . C   H 4 25  ? 206.226 213.481 150.069 1.00 80.11  ? 17  C   H "C4'" 1 
ATOM   16246 O  "O4'" . C   H 4 25  ? 206.513 212.897 151.370 1.00 80.11  ? 17  C   H "O4'" 1 
ATOM   16247 C  "C3'" . C   H 4 25  ? 205.848 212.325 149.147 1.00 80.11  ? 17  C   H "C3'" 1 
ATOM   16248 O  "O3'" . C   H 4 25  ? 206.981 211.910 148.392 1.00 80.11  ? 17  C   H "O3'" 1 
ATOM   16249 C  "C2'" . C   H 4 25  ? 205.442 211.227 150.121 1.00 80.11  ? 17  C   H "C2'" 1 
ATOM   16250 O  "O2'" . C   H 4 25  ? 205.598 209.915 149.625 1.00 80.11  ? 17  C   H "O2'" 1 
ATOM   16251 C  "C1'" . C   H 4 25  ? 206.360 211.496 151.309 1.00 80.11  ? 17  C   H "C1'" 1 
ATOM   16252 N  N1    . C   H 4 25  ? 205.787 211.020 152.575 1.00 80.11  ? 17  C   H N1    1 
ATOM   16253 C  C2    . C   H 4 25  ? 206.529 210.194 153.421 1.00 80.11  ? 17  C   H C2    1 
ATOM   16254 O  O2    . C   H 4 25  ? 207.694 209.906 153.119 1.00 80.11  ? 17  C   H O2    1 
ATOM   16255 N  N3    . C   H 4 25  ? 205.961 209.744 154.563 1.00 80.11  ? 17  C   H N3    1 
ATOM   16256 C  C4    . C   H 4 25  ? 204.705 210.072 154.863 1.00 80.11  ? 17  C   H C4    1 
ATOM   16257 N  N4    . C   H 4 25  ? 204.185 209.602 155.999 1.00 80.11  ? 17  C   H N4    1 
ATOM   16258 C  C5    . C   H 4 25  ? 203.922 210.896 154.010 1.00 80.11  ? 17  C   H C5    1 
ATOM   16259 C  C6    . C   H 4 25  ? 204.495 211.335 152.886 1.00 80.11  ? 17  C   H C6    1 
ATOM   16260 P  P     . A   H 4 26  ? 207.043 212.221 146.817 1.00 75.86  ? 18  A   H P     1 
ATOM   16261 O  OP1   . A   H 4 26  ? 208.100 211.367 146.220 1.00 75.86  ? 18  A   H OP1   1 
ATOM   16262 O  OP2   . A   H 4 26  ? 207.100 213.693 146.649 1.00 75.86  ? 18  A   H OP2   1 
ATOM   16263 O  "O5'" . A   H 4 26  ? 205.637 211.720 146.262 1.00 75.86  ? 18  A   H "O5'" 1 
ATOM   16264 C  "C5'" . A   H 4 26  ? 205.427 210.354 145.923 1.00 75.86  ? 18  A   H "C5'" 1 
ATOM   16265 C  "C4'" . A   H 4 26  ? 204.058 210.124 145.332 1.00 75.86  ? 18  A   H "C4'" 1 
ATOM   16266 O  "O4'" . A   H 4 26  ? 204.018 210.671 143.984 1.00 75.86  ? 18  A   H "O4'" 1 
ATOM   16267 C  "C3'" . A   H 4 26  ? 203.639 208.659 145.203 1.00 75.86  ? 18  A   H "C3'" 1 
ATOM   16268 O  "O3'" . A   H 4 26  ? 202.227 208.556 145.383 1.00 75.86  ? 18  A   H "O3'" 1 
ATOM   16269 C  "C2'" . A   H 4 26  ? 203.980 208.346 143.753 1.00 75.86  ? 18  A   H "C2'" 1 
ATOM   16270 O  "O2'" . A   H 4 26  ? 203.263 207.265 143.201 1.00 75.86  ? 18  A   H "O2'" 1 
ATOM   16271 C  "C1'" . A   H 4 26  ? 203.618 209.661 143.080 1.00 75.86  ? 18  A   H "C1'" 1 
ATOM   16272 N  N9    . A   H 4 26  ? 204.260 209.886 141.782 1.00 75.86  ? 18  A   H N9    1 
ATOM   16273 C  C8    . A   H 4 26  ? 203.676 209.721 140.551 1.00 75.86  ? 18  A   H C8    1 
ATOM   16274 N  N7    . A   H 4 26  ? 204.468 209.984 139.543 1.00 75.86  ? 18  A   H N7    1 
ATOM   16275 C  C5    . A   H 4 26  ? 205.658 210.343 140.151 1.00 75.86  ? 18  A   H C5    1 
ATOM   16276 C  C6    . A   H 4 26  ? 206.894 210.736 139.623 1.00 75.86  ? 18  A   H C6    1 
ATOM   16277 N  N6    . A   H 4 26  ? 207.137 210.833 138.316 1.00 75.86  ? 18  A   H N6    1 
ATOM   16278 N  N1    . A   H 4 26  ? 207.882 211.029 140.493 1.00 75.86  ? 18  A   H N1    1 
ATOM   16279 C  C2    . A   H 4 26  ? 207.630 210.929 141.803 1.00 75.86  ? 18  A   H C2    1 
ATOM   16280 N  N3    . A   H 4 26  ? 206.508 210.570 142.421 1.00 75.86  ? 18  A   H N3    1 
ATOM   16281 C  C4    . A   H 4 26  ? 205.550 210.281 141.528 1.00 75.86  ? 18  A   H C4    1 
ATOM   16282 P  P     . G   H 4 27  ? 201.600 207.349 146.238 1.00 78.50  ? 19  G   H P     1 
ATOM   16283 O  OP1   . G   H 4 27  ? 200.297 207.801 146.782 1.00 78.50  ? 19  G   H OP1   1 
ATOM   16284 O  OP2   . G   H 4 27  ? 202.646 206.848 147.159 1.00 78.50  ? 19  G   H OP2   1 
ATOM   16285 O  "O5'" . G   H 4 27  ? 201.300 206.222 145.155 1.00 78.50  ? 19  G   H "O5'" 1 
ATOM   16286 C  "C5'" . G   H 4 27  ? 201.807 204.900 145.310 1.00 78.50  ? 19  G   H "C5'" 1 
ATOM   16287 C  "C4'" . G   H 4 27  ? 202.315 204.355 143.998 1.00 78.50  ? 19  G   H "C4'" 1 
ATOM   16288 O  "O4'" . G   H 4 27  ? 203.090 203.147 144.227 1.00 78.50  ? 19  G   H "O4'" 1 
ATOM   16289 C  "C3'" . G   H 4 27  ? 201.238 203.987 142.978 1.00 78.50  ? 19  G   H "C3'" 1 
ATOM   16290 O  "O3'" . G   H 4 27  ? 201.686 204.333 141.672 1.00 78.50  ? 19  G   H "O3'" 1 
ATOM   16291 C  "C2'" . G   H 4 27  ? 201.169 202.469 143.093 1.00 78.50  ? 19  G   H "C2'" 1 
ATOM   16292 O  "O2'" . G   H 4 27  ? 200.697 201.820 141.934 1.00 78.50  ? 19  G   H "O2'" 1 
ATOM   16293 C  "C1'" . G   H 4 27  ? 202.623 202.124 143.376 1.00 78.50  ? 19  G   H "C1'" 1 
ATOM   16294 N  N9    . G   H 4 27  ? 202.823 200.827 144.028 1.00 78.50  ? 19  G   H N9    1 
ATOM   16295 C  C8    . G   H 4 27  ? 202.002 199.730 143.968 1.00 78.50  ? 19  G   H C8    1 
ATOM   16296 N  N7    . G   H 4 27  ? 202.460 198.707 144.637 1.00 78.50  ? 19  G   H N7    1 
ATOM   16297 C  C5    . G   H 4 27  ? 203.665 199.151 145.160 1.00 78.50  ? 19  G   H C5    1 
ATOM   16298 C  C6    . G   H 4 27  ? 204.621 198.492 145.975 1.00 78.50  ? 19  G   H C6    1 
ATOM   16299 O  O6    . G   H 4 27  ? 204.608 197.338 146.420 1.00 78.50  ? 19  G   H O6    1 
ATOM   16300 N  N1    . G   H 4 27  ? 205.696 199.321 146.270 1.00 78.50  ? 19  G   H N1    1 
ATOM   16301 C  C2    . G   H 4 27  ? 205.832 200.615 145.837 1.00 78.50  ? 19  G   H C2    1 
ATOM   16302 N  N2    . G   H 4 27  ? 206.930 201.278 146.216 1.00 78.50  ? 19  G   H N2    1 
ATOM   16303 N  N3    . G   H 4 27  ? 204.951 201.236 145.082 1.00 78.50  ? 19  G   H N3    1 
ATOM   16304 C  C4    . G   H 4 27  ? 203.904 200.452 144.781 1.00 78.50  ? 19  G   H C4    1 
ATOM   16305 P  P     . A   H 4 28  ? 201.021 205.570 140.895 1.00 81.21  ? 20  A   H P     1 
ATOM   16306 O  OP1   . A   H 4 28  ? 200.773 206.658 141.873 1.00 81.21  ? 20  A   H OP1   1 
ATOM   16307 O  OP2   . A   H 4 28  ? 199.907 205.038 140.074 1.00 81.21  ? 20  A   H OP2   1 
ATOM   16308 O  "O5'" . A   H 4 28  ? 202.164 206.048 139.899 1.00 81.21  ? 20  A   H "O5'" 1 
ATOM   16309 C  "C5'" . A   H 4 28  ? 202.632 205.182 138.879 1.00 81.21  ? 20  A   H "C5'" 1 
ATOM   16310 C  "C4'" . A   H 4 28  ? 204.136 205.138 138.833 1.00 81.21  ? 20  A   H "C4'" 1 
ATOM   16311 O  "O4'" . A   H 4 28  ? 204.649 204.570 140.066 1.00 81.21  ? 20  A   H "O4'" 1 
ATOM   16312 C  "C3'" . A   H 4 28  ? 204.731 204.254 137.754 1.00 81.21  ? 20  A   H "C3'" 1 
ATOM   16313 O  "O3'" . A   H 4 28  ? 204.736 204.858 136.475 1.00 81.21  ? 20  A   H "O3'" 1 
ATOM   16314 C  "C2'" . A   H 4 28  ? 206.112 203.947 138.311 1.00 81.21  ? 20  A   H "C2'" 1 
ATOM   16315 O  "O2'" . A   H 4 28  ? 206.969 205.068 138.162 1.00 81.21  ? 20  A   H "O2'" 1 
ATOM   16316 C  "C1'" . A   H 4 28  ? 205.792 203.786 139.795 1.00 81.21  ? 20  A   H "C1'" 1 
ATOM   16317 N  N9    . A   H 4 28  ? 205.486 202.384 140.137 1.00 81.21  ? 20  A   H N9    1 
ATOM   16318 C  C8    . A   H 4 28  ? 204.369 201.662 139.798 1.00 81.21  ? 20  A   H C8    1 
ATOM   16319 N  N7    . A   H 4 28  ? 204.372 200.430 140.237 1.00 81.21  ? 20  A   H N7    1 
ATOM   16320 C  C5    . A   H 4 28  ? 205.577 200.329 140.911 1.00 81.21  ? 20  A   H C5    1 
ATOM   16321 C  C6    . A   H 4 28  ? 206.176 199.268 141.605 1.00 81.21  ? 20  A   H C6    1 
ATOM   16322 N  N6    . A   H 4 28  ? 205.615 198.065 141.736 1.00 81.21  ? 20  A   H N6    1 
ATOM   16323 N  N1    . A   H 4 28  ? 207.382 199.485 142.165 1.00 81.21  ? 20  A   H N1    1 
ATOM   16324 C  C2    . A   H 4 28  ? 207.940 200.695 142.030 1.00 81.21  ? 20  A   H C2    1 
ATOM   16325 N  N3    . A   H 4 28  ? 207.475 201.772 141.401 1.00 81.21  ? 20  A   H N3    1 
ATOM   16326 C  C4    . A   H 4 28  ? 206.276 201.520 140.854 1.00 81.21  ? 20  A   H C4    1 
ATOM   16327 P  P     . U   H 4 29  ? 203.927 204.172 135.269 1.00 81.01  ? 21  U   H P     1 
ATOM   16328 O  OP1   . U   H 4 29  ? 203.269 205.244 134.486 1.00 81.01  ? 21  U   H OP1   1 
ATOM   16329 O  OP2   . U   H 4 29  ? 203.106 203.068 135.823 1.00 81.01  ? 21  U   H OP2   1 
ATOM   16330 O  "O5'" . U   H 4 29  ? 205.068 203.522 134.373 1.00 81.01  ? 21  U   H "O5'" 1 
ATOM   16331 C  "C5'" . U   H 4 29  ? 206.183 204.295 133.963 1.00 81.01  ? 21  U   H "C5'" 1 
ATOM   16332 C  "C4'" . U   H 4 29  ? 207.484 203.592 134.250 1.00 81.01  ? 21  U   H "C4'" 1 
ATOM   16333 O  "O4'" . U   H 4 29  ? 207.464 203.024 135.583 1.00 81.01  ? 21  U   H "O4'" 1 
ATOM   16334 C  "C3'" . U   H 4 29  ? 207.820 202.409 133.364 1.00 81.01  ? 21  U   H "C3'" 1 
ATOM   16335 O  "O3'" . U   H 4 29  ? 208.306 202.795 132.092 1.00 81.01  ? 21  U   H "O3'" 1 
ATOM   16336 C  "C2'" . U   H 4 29  ? 208.835 201.653 134.211 1.00 81.01  ? 21  U   H "C2'" 1 
ATOM   16337 O  "O2'" . U   H 4 29  ? 210.109 202.275 134.139 1.00 81.01  ? 21  U   H "O2'" 1 
ATOM   16338 C  "C1'" . U   H 4 29  ? 208.273 201.866 135.619 1.00 81.01  ? 21  U   H "C1'" 1 
ATOM   16339 N  N1    . U   H 4 29  ? 207.464 200.709 136.064 1.00 81.01  ? 21  U   H N1    1 
ATOM   16340 C  C2    . U   H 4 29  ? 208.113 199.742 136.801 1.00 81.01  ? 21  U   H C2    1 
ATOM   16341 O  O2    . U   H 4 29  ? 209.287 199.834 137.104 1.00 81.01  ? 21  U   H O2    1 
ATOM   16342 N  N3    . U   H 4 29  ? 207.344 198.673 137.186 1.00 81.01  ? 21  U   H N3    1 
ATOM   16343 C  C4    . U   H 4 29  ? 206.010 198.479 136.895 1.00 81.01  ? 21  U   H C4    1 
ATOM   16344 O  O4    . U   H 4 29  ? 205.432 197.471 137.298 1.00 81.01  ? 21  U   H O4    1 
ATOM   16345 C  C5    . U   H 4 29  ? 205.412 199.519 136.120 1.00 81.01  ? 21  U   H C5    1 
ATOM   16346 C  C6    . U   H 4 29  ? 206.140 200.571 135.738 1.00 81.01  ? 21  U   H C6    1 
ATOM   16347 P  P     . U   H 4 30  ? 207.504 202.378 130.764 1.00 76.14  ? 22  U   H P     1 
ATOM   16348 O  OP1   . U   H 4 30  ? 207.995 203.215 129.643 1.00 76.14  ? 22  U   H OP1   1 
ATOM   16349 O  OP2   . U   H 4 30  ? 206.057 202.373 131.083 1.00 76.14  ? 22  U   H OP2   1 
ATOM   16350 O  "O5'" . U   H 4 30  ? 207.960 200.876 130.501 1.00 76.14  ? 22  U   H "O5'" 1 
ATOM   16351 C  "C5'" . U   H 4 30  ? 207.393 200.115 129.447 1.00 76.14  ? 22  U   H "C5'" 1 
ATOM   16352 C  "C4'" . U   H 4 30  ? 207.885 198.691 129.470 1.00 76.14  ? 22  U   H "C4'" 1 
ATOM   16353 O  "O4'" . U   H 4 30  ? 208.113 198.276 130.839 1.00 76.14  ? 22  U   H "O4'" 1 
ATOM   16354 C  "C3'" . U   H 4 30  ? 206.924 197.650 128.925 1.00 76.14  ? 22  U   H "C3'" 1 
ATOM   16355 O  "O3'" . U   H 4 30  ? 206.950 197.567 127.514 1.00 76.14  ? 22  U   H "O3'" 1 
ATOM   16356 C  "C2'" . U   H 4 30  ? 207.384 196.377 129.619 1.00 76.14  ? 22  U   H "C2'" 1 
ATOM   16357 O  "O2'" . U   H 4 30  ? 208.533 195.850 128.976 1.00 76.14  ? 22  U   H "O2'" 1 
ATOM   16358 C  "C1'" . U   H 4 30  ? 207.798 196.910 130.988 1.00 76.14  ? 22  U   H "C1'" 1 
ATOM   16359 N  N1    . U   H 4 30  ? 206.728 196.786 132.002 1.00 76.14  ? 22  U   H N1    1 
ATOM   16360 C  C2    . U   H 4 30  ? 206.862 195.785 132.940 1.00 76.14  ? 22  U   H C2    1 
ATOM   16361 O  O2    . U   H 4 30  ? 207.801 195.014 132.947 1.00 76.14  ? 22  U   H O2    1 
ATOM   16362 N  N3    . U   H 4 30  ? 205.862 195.715 133.872 1.00 76.14  ? 22  U   H N3    1 
ATOM   16363 C  C4    . U   H 4 30  ? 204.760 196.529 133.966 1.00 76.14  ? 22  U   H C4    1 
ATOM   16364 O  O4    . U   H 4 30  ? 203.937 196.339 134.864 1.00 76.14  ? 22  U   H O4    1 
ATOM   16365 C  C5    . U   H 4 30  ? 204.688 197.543 132.961 1.00 76.14  ? 22  U   H C5    1 
ATOM   16366 C  C6    . U   H 4 30  ? 205.652 197.637 132.041 1.00 76.14  ? 22  U   H C6    1 
ATOM   16367 P  P     . C   H 4 31  ? 205.749 198.200 126.658 1.00 84.43  ? 23  C   H P     1 
ATOM   16368 O  OP1   . C   H 4 31  ? 206.276 198.578 125.323 1.00 84.43  ? 23  C   H OP1   1 
ATOM   16369 O  OP2   . C   H 4 31  ? 205.072 199.213 127.497 1.00 84.43  ? 23  C   H OP2   1 
ATOM   16370 O  "O5'" . C   H 4 31  ? 204.737 196.990 126.468 1.00 84.43  ? 23  C   H "O5'" 1 
ATOM   16371 C  "C5'" . C   H 4 31  ? 204.949 196.032 125.445 1.00 84.43  ? 23  C   H "C5'" 1 
ATOM   16372 C  "C4'" . C   H 4 31  ? 205.432 194.724 126.010 1.00 84.43  ? 23  C   H "C4'" 1 
ATOM   16373 O  "O4'" . C   H 4 31  ? 205.854 194.900 127.383 1.00 84.43  ? 23  C   H "O4'" 1 
ATOM   16374 C  "C3'" . C   H 4 31  ? 204.403 193.612 126.081 1.00 84.43  ? 23  C   H "C3'" 1 
ATOM   16375 O  "O3'" . C   H 4 31  ? 204.244 192.958 124.838 1.00 84.43  ? 23  C   H "O3'" 1 
ATOM   16376 C  "C2'" . C   H 4 31  ? 204.964 192.705 127.165 1.00 84.43  ? 23  C   H "C2'" 1 
ATOM   16377 O  "O2'" . C   H 4 31  ? 205.984 191.881 126.625 1.00 84.43  ? 23  C   H "O2'" 1 
ATOM   16378 C  "C1'" . C   H 4 31  ? 205.618 193.715 128.112 1.00 84.43  ? 23  C   H "C1'" 1 
ATOM   16379 N  N1    . C   H 4 31  ? 204.797 194.036 129.305 1.00 84.43  ? 23  C   H N1    1 
ATOM   16380 C  C2    . C   H 4 31  ? 204.681 193.108 130.351 1.00 84.43  ? 23  C   H C2    1 
ATOM   16381 O  O2    . C   H 4 31  ? 205.243 192.010 130.253 1.00 84.43  ? 23  C   H O2    1 
ATOM   16382 N  N3    . C   H 4 31  ? 203.947 193.416 131.444 1.00 84.43  ? 23  C   H N3    1 
ATOM   16383 C  C4    . C   H 4 31  ? 203.353 194.603 131.524 1.00 84.43  ? 23  C   H C4    1 
ATOM   16384 N  N4    . C   H 4 31  ? 202.635 194.869 132.615 1.00 84.43  ? 23  C   H N4    1 
ATOM   16385 C  C5    . C   H 4 31  ? 203.461 195.571 130.486 1.00 84.43  ? 23  C   H C5    1 
ATOM   16386 C  C6    . C   H 4 31  ? 204.189 195.252 129.410 1.00 84.43  ? 23  C   H C6    1 
ATOM   16387 P  P     . G   H 4 32  ? 202.913 192.121 124.529 1.00 95.14  ? 24  G   H P     1 
ATOM   16388 O  OP1   . G   H 4 32  ? 201.916 192.435 125.582 1.00 95.14  ? 24  G   H OP1   1 
ATOM   16389 O  OP2   . G   H 4 32  ? 203.296 190.714 124.258 1.00 95.14  ? 24  G   H OP2   1 
ATOM   16390 O  "O5'" . G   H 4 32  ? 202.379 192.753 123.172 1.00 95.14  ? 24  G   H "O5'" 1 
ATOM   16391 C  "C5'" . G   H 4 32  ? 201.201 193.549 123.162 1.00 95.14  ? 24  G   H "C5'" 1 
ATOM   16392 C  "C4'" . G   H 4 32  ? 200.082 192.865 122.420 1.00 95.14  ? 24  G   H "C4'" 1 
ATOM   16393 O  "O4'" . G   H 4 32  ? 200.532 192.559 121.073 1.00 95.14  ? 24  G   H "O4'" 1 
ATOM   16394 C  "C3'" . G   H 4 32  ? 199.613 191.545 123.025 1.00 95.14  ? 24  G   H "C3'" 1 
ATOM   16395 O  "O3'" . G   H 4 32  ? 198.212 191.396 122.809 1.00 95.14  ? 24  G   H "O3'" 1 
ATOM   16396 C  "C2'" . G   H 4 32  ? 200.375 190.509 122.205 1.00 95.14  ? 24  G   H "C2'" 1 
ATOM   16397 O  "O2'" . G   H 4 32  ? 199.764 189.238 122.149 1.00 95.14  ? 24  G   H "O2'" 1 
ATOM   16398 C  "C1'" . G   H 4 32  ? 200.419 191.170 120.832 1.00 95.14  ? 24  G   H "C1'" 1 
ATOM   16399 N  N9    . G   H 4 32  ? 201.564 190.759 120.020 1.00 95.14  ? 24  G   H N9    1 
ATOM   16400 C  C8    . G   H 4 32  ? 202.868 190.659 120.433 1.00 95.14  ? 24  G   H C8    1 
ATOM   16401 N  N7    . G   H 4 32  ? 203.673 190.267 119.486 1.00 95.14  ? 24  G   H N7    1 
ATOM   16402 C  C5    . G   H 4 32  ? 202.849 190.097 118.383 1.00 95.14  ? 24  G   H C5    1 
ATOM   16403 C  C6    . G   H 4 32  ? 203.156 189.683 117.063 1.00 95.14  ? 24  G   H C6    1 
ATOM   16404 O  O6    . G   H 4 32  ? 204.253 189.372 116.589 1.00 95.14  ? 24  G   H O6    1 
ATOM   16405 N  N1    . G   H 4 32  ? 202.021 189.647 116.262 1.00 95.14  ? 24  G   H N1    1 
ATOM   16406 C  C2    . G   H 4 32  ? 200.754 189.968 116.675 1.00 95.14  ? 24  G   H C2    1 
ATOM   16407 N  N2    . G   H 4 32  ? 199.788 189.871 115.751 1.00 95.14  ? 24  G   H N2    1 
ATOM   16408 N  N3    . G   H 4 32  ? 200.454 190.356 117.903 1.00 95.14  ? 24  G   H N3    1 
ATOM   16409 C  C4    . G   H 4 32  ? 201.543 190.397 118.696 1.00 95.14  ? 24  G   H C4    1 
ATOM   16410 P  P     . A   H 4 33  ? 197.170 192.127 123.789 1.00 99.01  ? 25  A   H P     1 
ATOM   16411 O  OP1   . A   H 4 33  ? 197.091 193.557 123.405 1.00 99.01  ? 25  A   H OP1   1 
ATOM   16412 O  OP2   . A   H 4 33  ? 197.537 191.768 125.180 1.00 99.01  ? 25  A   H OP2   1 
ATOM   16413 O  "O5'" . A   H 4 33  ? 195.773 191.444 123.449 1.00 99.01  ? 25  A   H "O5'" 1 
ATOM   16414 C  "C5'" . A   H 4 33  ? 195.439 190.166 123.979 1.00 99.01  ? 25  A   H "C5'" 1 
ATOM   16415 C  "C4'" . A   H 4 33  ? 195.708 189.068 122.984 1.00 99.01  ? 25  A   H "C4'" 1 
ATOM   16416 O  "O4'" . A   H 4 33  ? 195.690 187.784 123.665 1.00 99.01  ? 25  A   H "O4'" 1 
ATOM   16417 C  "C3'" . A   H 4 33  ? 194.706 188.953 121.834 1.00 99.01  ? 25  A   H "C3'" 1 
ATOM   16418 O  "O3'" . A   H 4 33  ? 195.402 188.547 120.660 1.00 99.01  ? 25  A   H "O3'" 1 
ATOM   16419 C  "C2'" . A   H 4 33  ? 193.809 187.808 122.289 1.00 99.01  ? 25  A   H "C2'" 1 
ATOM   16420 O  "O2'" . A   H 4 33  ? 193.142 187.134 121.243 1.00 99.01  ? 25  A   H "O2'" 1 
ATOM   16421 C  "C1'" . A   H 4 33  ? 194.821 186.908 122.981 1.00 99.01  ? 25  A   H "C1'" 1 
ATOM   16422 N  N9    . A   H 4 33  ? 194.253 185.947 123.928 1.00 99.01  ? 25  A   H N9    1 
ATOM   16423 C  C8    . A   H 4 33  ? 192.985 185.427 123.968 1.00 99.01  ? 25  A   H C8    1 
ATOM   16424 N  N7    . A   H 4 33  ? 192.805 184.555 124.932 1.00 99.01  ? 25  A   H N7    1 
ATOM   16425 C  C5    . A   H 4 33  ? 194.042 184.487 125.558 1.00 99.01  ? 25  A   H C5    1 
ATOM   16426 C  C6    . A   H 4 33  ? 194.522 183.747 126.654 1.00 99.01  ? 25  A   H C6    1 
ATOM   16427 N  N6    . A   H 4 33  ? 193.786 182.885 127.361 1.00 99.01  ? 25  A   H N6    1 
ATOM   16428 N  N1    . A   H 4 33  ? 195.814 183.920 127.009 1.00 99.01  ? 25  A   H N1    1 
ATOM   16429 C  C2    . A   H 4 33  ? 196.555 184.781 126.308 1.00 99.01  ? 25  A   H C2    1 
ATOM   16430 N  N3    . A   H 4 33  ? 196.224 185.528 125.266 1.00 99.01  ? 25  A   H N3    1 
ATOM   16431 C  C4    . A   H 4 33  ? 194.941 185.330 124.937 1.00 99.01  ? 25  A   H C4    1 
ATOM   16432 P  P     . G   H 4 34  ? 195.173 189.312 119.269 1.00 112.77 ? 26  G   H P     1 
ATOM   16433 O  OP1   . G   H 4 34  ? 195.595 190.724 119.442 1.00 112.77 ? 26  G   H OP1   1 
ATOM   16434 O  OP2   . G   H 4 34  ? 193.804 189.004 118.789 1.00 112.77 ? 26  G   H OP2   1 
ATOM   16435 O  "O5'" . G   H 4 34  ? 196.207 188.607 118.287 1.00 112.77 ? 26  G   H "O5'" 1 
ATOM   16436 C  "C5'" . G   H 4 34  ? 197.603 188.652 118.556 1.00 112.77 ? 26  G   H "C5'" 1 
ATOM   16437 C  "C4'" . G   H 4 34  ? 198.261 187.307 118.360 1.00 112.77 ? 26  G   H "C4'" 1 
ATOM   16438 O  "O4'" . G   H 4 34  ? 197.929 186.429 119.473 1.00 112.77 ? 26  G   H "O4'" 1 
ATOM   16439 C  "C3'" . G   H 4 34  ? 197.861 186.556 117.089 1.00 112.77 ? 26  G   H "C3'" 1 
ATOM   16440 O  "O3'" . G   H 4 34  ? 198.995 185.853 116.586 1.00 112.77 ? 26  G   H "O3'" 1 
ATOM   16441 C  "C2'" . G   H 4 34  ? 196.837 185.549 117.604 1.00 112.77 ? 26  G   H "C2'" 1 
ATOM   16442 O  "O2'" . G   H 4 34  ? 196.683 184.401 116.798 1.00 112.77 ? 26  G   H "O2'" 1 
ATOM   16443 C  "C1'" . G   H 4 34  ? 197.418 185.211 118.971 1.00 112.77 ? 26  G   H "C1'" 1 
ATOM   16444 N  N9    . G   H 4 34  ? 196.455 184.653 119.925 1.00 112.77 ? 26  G   H N9    1 
ATOM   16445 C  C8    . G   H 4 34  ? 195.134 184.989 120.099 1.00 112.77 ? 26  G   H C8    1 
ATOM   16446 N  N7    . G   H 4 34  ? 194.547 184.283 121.030 1.00 112.77 ? 26  G   H N7    1 
ATOM   16447 C  C5    . G   H 4 34  ? 195.536 183.427 121.493 1.00 112.77 ? 26  G   H C5    1 
ATOM   16448 C  C6    . G   H 4 34  ? 195.502 182.426 122.500 1.00 112.77 ? 26  G   H C6    1 
ATOM   16449 O  O6    . G   H 4 34  ? 194.556 182.080 123.216 1.00 112.77 ? 26  G   H O6    1 
ATOM   16450 N  N1    . G   H 4 34  ? 196.733 181.794 122.643 1.00 112.77 ? 26  G   H N1    1 
ATOM   16451 C  C2    . G   H 4 34  ? 197.856 182.087 121.911 1.00 112.77 ? 26  G   H C2    1 
ATOM   16452 N  N2    . G   H 4 34  ? 198.958 181.374 122.183 1.00 112.77 ? 26  G   H N2    1 
ATOM   16453 N  N3    . G   H 4 34  ? 197.900 183.015 120.971 1.00 112.77 ? 26  G   H N3    1 
ATOM   16454 C  C4    . G   H 4 34  ? 196.716 183.643 120.819 1.00 112.77 ? 26  G   H C4    1 
ATOM   16455 P  P     . A   H 4 35  ? 199.142 185.575 115.011 1.00 127.09 ? 27  A   H P     1 
ATOM   16456 O  OP1   . A   H 4 35  ? 200.159 186.513 114.472 1.00 127.09 ? 27  A   H OP1   1 
ATOM   16457 O  OP2   . A   H 4 35  ? 197.780 185.547 114.420 1.00 127.09 ? 27  A   H OP2   1 
ATOM   16458 O  "O5'" . A   H 4 35  ? 199.736 184.099 114.938 1.00 127.09 ? 27  A   H "O5'" 1 
ATOM   16459 C  "C5'" . A   H 4 35  ? 198.881 182.966 114.930 1.00 127.09 ? 27  A   H "C5'" 1 
ATOM   16460 C  "C4'" . A   H 4 35  ? 199.474 181.824 115.716 1.00 127.09 ? 27  A   H "C4'" 1 
ATOM   16461 O  "O4'" . A   H 4 35  ? 199.285 182.054 117.136 1.00 127.09 ? 27  A   H "O4'" 1 
ATOM   16462 C  "C3'" . A   H 4 35  ? 198.852 180.457 115.482 1.00 127.09 ? 27  A   H "C3'" 1 
ATOM   16463 O  "O3'" . A   H 4 35  ? 199.330 179.823 114.309 1.00 127.09 ? 27  A   H "O3'" 1 
ATOM   16464 C  "C2'" . A   H 4 35  ? 199.206 179.712 116.761 1.00 127.09 ? 27  A   H "C2'" 1 
ATOM   16465 O  "O2'" . A   H 4 35  ? 200.556 179.275 116.727 1.00 127.09 ? 27  A   H "O2'" 1 
ATOM   16466 C  "C1'" . A   H 4 35  ? 199.084 180.823 117.800 1.00 127.09 ? 27  A   H "C1'" 1 
ATOM   16467 N  N9    . A   H 4 35  ? 197.758 180.844 118.449 1.00 127.09 ? 27  A   H N9    1 
ATOM   16468 C  C8    . A   H 4 35  ? 196.741 181.738 118.231 1.00 127.09 ? 27  A   H C8    1 
ATOM   16469 N  N7    . A   H 4 35  ? 195.674 181.517 118.958 1.00 127.09 ? 27  A   H N7    1 
ATOM   16470 C  C5    . A   H 4 35  ? 196.008 180.402 119.711 1.00 127.09 ? 27  A   H C5    1 
ATOM   16471 C  C6    . A   H 4 35  ? 195.297 179.671 120.677 1.00 127.09 ? 27  A   H C6    1 
ATOM   16472 N  N6    . A   H 4 35  ? 194.057 179.979 121.058 1.00 127.09 ? 27  A   H N6    1 
ATOM   16473 N  N1    . A   H 4 35  ? 195.906 178.608 121.246 1.00 127.09 ? 27  A   H N1    1 
ATOM   16474 C  C2    . A   H 4 35  ? 197.152 178.314 120.852 1.00 127.09 ? 27  A   H C2    1 
ATOM   16475 N  N3    . A   H 4 35  ? 197.923 178.923 119.952 1.00 127.09 ? 27  A   H N3    1 
ATOM   16476 C  C4    . A   H 4 35  ? 197.288 179.975 119.409 1.00 127.09 ? 27  A   H C4    1 
ATOM   16477 P  P     . C   H 4 36  ? 198.409 178.762 113.528 1.00 139.89 ? 28  C   H P     1 
ATOM   16478 O  OP1   . C   H 4 36  ? 199.052 178.466 112.223 1.00 139.89 ? 28  C   H OP1   1 
ATOM   16479 O  OP2   . C   H 4 36  ? 197.009 179.256 113.562 1.00 139.89 ? 28  C   H OP2   1 
ATOM   16480 O  "O5'" . C   H 4 36  ? 198.487 177.447 114.423 1.00 139.89 ? 28  C   H "O5'" 1 
ATOM   16481 C  "C5'" . C   H 4 36  ? 199.730 176.810 114.679 1.00 139.89 ? 28  C   H "C5'" 1 
ATOM   16482 C  "C4'" . C   H 4 36  ? 199.629 175.859 115.844 1.00 139.89 ? 28  C   H "C4'" 1 
ATOM   16483 O  "O4'" . C   H 4 36  ? 199.205 176.582 117.028 1.00 139.89 ? 28  C   H "O4'" 1 
ATOM   16484 C  "C3'" . C   H 4 36  ? 198.602 174.748 115.700 1.00 139.89 ? 28  C   H "C3'" 1 
ATOM   16485 O  "O3'" . C   H 4 36  ? 199.086 173.650 114.950 1.00 139.89 ? 28  C   H "O3'" 1 
ATOM   16486 C  "C2'" . C   H 4 36  ? 198.279 174.400 117.144 1.00 139.89 ? 28  C   H "C2'" 1 
ATOM   16487 O  "O2'" . C   H 4 36  ? 199.294 173.580 117.702 1.00 139.89 ? 28  C   H "O2'" 1 
ATOM   16488 C  "C1'" . C   H 4 36  ? 198.352 175.774 117.808 1.00 139.89 ? 28  C   H "C1'" 1 
ATOM   16489 N  N1    . C   H 4 36  ? 197.027 176.430 117.885 1.00 139.89 ? 28  C   H N1    1 
ATOM   16490 C  C2    . C   H 4 36  ? 196.110 175.974 118.828 1.00 139.89 ? 28  C   H C2    1 
ATOM   16491 O  O2    . C   H 4 36  ? 196.433 175.035 119.567 1.00 139.89 ? 28  C   H O2    1 
ATOM   16492 N  N3    . C   H 4 36  ? 194.899 176.565 118.915 1.00 139.89 ? 28  C   H N3    1 
ATOM   16493 C  C4    . C   H 4 36  ? 194.590 177.576 118.104 1.00 139.89 ? 28  C   H C4    1 
ATOM   16494 N  N4    . C   H 4 36  ? 193.381 178.128 118.223 1.00 139.89 ? 28  C   H N4    1 
ATOM   16495 C  C5    . C   H 4 36  ? 195.506 178.064 117.131 1.00 139.89 ? 28  C   H C5    1 
ATOM   16496 C  C6    . C   H 4 36  ? 196.699 177.465 117.059 1.00 139.89 ? 28  C   H C6    1 
ATOM   16497 P  P     . G   H 4 37  ? 198.189 173.018 113.779 1.00 157.27 ? 29  G   H P     1 
ATOM   16498 O  OP1   . G   H 4 37  ? 199.014 172.996 112.546 1.00 157.27 ? 29  G   H OP1   1 
ATOM   16499 O  OP2   . G   H 4 37  ? 196.878 173.715 113.778 1.00 157.27 ? 29  G   H OP2   1 
ATOM   16500 O  "O5'" . G   H 4 37  ? 197.942 171.519 114.253 1.00 157.27 ? 29  G   H "O5'" 1 
ATOM   16501 C  "C5'" . G   H 4 37  ? 197.335 171.250 115.511 1.00 157.27 ? 29  G   H "C5'" 1 
ATOM   16502 C  "C4'" . G   H 4 37  ? 196.569 169.953 115.498 1.00 157.27 ? 29  G   H "C4'" 1 
ATOM   16503 O  "O4'" . G   H 4 37  ? 195.940 169.777 116.796 1.00 157.27 ? 29  G   H "O4'" 1 
ATOM   16504 C  "C3'" . G   H 4 37  ? 195.450 169.869 114.460 1.00 157.27 ? 29  G   H "C3'" 1 
ATOM   16505 O  "O3'" . G   H 4 37  ? 195.350 168.540 113.947 1.00 157.27 ? 29  G   H "O3'" 1 
ATOM   16506 C  "C2'" . G   H 4 37  ? 194.203 170.214 115.268 1.00 157.27 ? 29  G   H "C2'" 1 
ATOM   16507 O  "O2'" . G   H 4 37  ? 193.003 169.673 114.756 1.00 157.27 ? 29  G   H "O2'" 1 
ATOM   16508 C  "C1'" . G   H 4 37  ? 194.542 169.637 116.642 1.00 157.27 ? 29  G   H "C1'" 1 
ATOM   16509 N  N9    . G   H 4 37  ? 193.888 170.324 117.765 1.00 157.27 ? 29  G   H N9    1 
ATOM   16510 C  C8    . G   H 4 37  ? 193.427 169.707 118.902 1.00 157.27 ? 29  G   H C8    1 
ATOM   16511 N  N7    . G   H 4 37  ? 192.888 170.526 119.760 1.00 157.27 ? 29  G   H N7    1 
ATOM   16512 C  C5    . G   H 4 37  ? 192.998 171.770 119.162 1.00 157.27 ? 29  G   H C5    1 
ATOM   16513 C  C6    . G   H 4 37  ? 192.583 173.042 119.635 1.00 157.27 ? 29  G   H C6    1 
ATOM   16514 O  O6    . G   H 4 37  ? 192.018 173.317 120.699 1.00 157.27 ? 29  G   H O6    1 
ATOM   16515 N  N1    . G   H 4 37  ? 192.877 174.052 118.729 1.00 157.27 ? 29  G   H N1    1 
ATOM   16516 C  C2    . G   H 4 37  ? 193.497 173.859 117.522 1.00 157.27 ? 29  G   H C2    1 
ATOM   16517 N  N2    . G   H 4 37  ? 193.700 174.955 116.779 1.00 157.27 ? 29  G   H N2    1 
ATOM   16518 N  N3    . G   H 4 37  ? 193.891 172.681 117.073 1.00 157.27 ? 29  G   H N3    1 
ATOM   16519 C  C4    . G   H 4 37  ? 193.616 171.673 117.932 1.00 157.27 ? 29  G   H C4    1 
ATOM   16520 P  P     . C   H 4 38  ? 195.726 168.249 112.410 1.00 188.79 ? 30  C   H P     1 
ATOM   16521 O  OP1   . C   H 4 38  ? 197.120 167.737 112.378 1.00 188.79 ? 30  C   H OP1   1 
ATOM   16522 O  OP2   . C   H 4 38  ? 195.372 169.450 111.613 1.00 188.79 ? 30  C   H OP2   1 
ATOM   16523 O  "O5'" . C   H 4 38  ? 194.742 167.075 111.971 1.00 188.79 ? 30  C   H "O5'" 1 
ATOM   16524 C  "C5'" . C   H 4 38  ? 194.503 166.801 110.596 1.00 188.79 ? 30  C   H "C5'" 1 
ATOM   16525 C  "C4'" . C   H 4 38  ? 195.366 165.668 110.101 1.00 188.79 ? 30  C   H "C4'" 1 
ATOM   16526 O  "O4'" . C   H 4 38  ? 196.445 165.444 111.043 1.00 188.79 ? 30  C   H "O4'" 1 
ATOM   16527 C  "C3'" . C   H 4 38  ? 194.679 164.314 109.979 1.00 188.79 ? 30  C   H "C3'" 1 
ATOM   16528 O  "O3'" . C   H 4 38  ? 194.016 164.155 108.739 1.00 188.79 ? 30  C   H "O3'" 1 
ATOM   16529 C  "C2'" . C   H 4 38  ? 195.825 163.329 110.165 1.00 188.79 ? 30  C   H "C2'" 1 
ATOM   16530 O  "O2'" . C   H 4 38  ? 196.557 163.180 108.957 1.00 188.79 ? 30  C   H "O2'" 1 
ATOM   16531 C  "C1'" . C   H 4 38  ? 196.705 164.066 111.172 1.00 188.79 ? 30  C   H "C1'" 1 
ATOM   16532 N  N1    . C   H 4 38  ? 196.418 163.673 112.569 1.00 188.79 ? 30  C   H N1    1 
ATOM   16533 C  C2    . C   H 4 38  ? 196.918 162.466 113.061 1.00 188.79 ? 30  C   H C2    1 
ATOM   16534 O  O2    . C   H 4 38  ? 197.585 161.738 112.310 1.00 188.79 ? 30  C   H O2    1 
ATOM   16535 N  N3    . C   H 4 38  ? 196.656 162.121 114.342 1.00 188.79 ? 30  C   H N3    1 
ATOM   16536 C  C4    . C   H 4 38  ? 195.935 162.931 115.119 1.00 188.79 ? 30  C   H C4    1 
ATOM   16537 N  N4    . C   H 4 38  ? 195.701 162.555 116.376 1.00 188.79 ? 30  C   H N4    1 
ATOM   16538 C  C5    . C   H 4 38  ? 195.418 164.170 114.645 1.00 188.79 ? 30  C   H C5    1 
ATOM   16539 C  C6    . C   H 4 38  ? 195.686 164.496 113.378 1.00 188.79 ? 30  C   H C6    1 
ATOM   16540 P  P     . G   H 4 39  ? 192.422 164.320 108.632 1.00 205.22 ? 31  G   H P     1 
ATOM   16541 O  OP1   . G   H 4 39  ? 191.943 165.059 109.827 1.00 205.22 ? 31  G   H OP1   1 
ATOM   16542 O  OP2   . G   H 4 39  ? 191.843 162.992 108.308 1.00 205.22 ? 31  G   H OP2   1 
ATOM   16543 O  "O5'" . G   H 4 39  ? 192.235 165.257 107.359 1.00 205.22 ? 31  G   H "O5'" 1 
ATOM   16544 C  "C5'" . G   H 4 39  ? 193.234 165.310 106.345 1.00 205.22 ? 31  G   H "C5'" 1 
ATOM   16545 C  "C4'" . G   H 4 39  ? 192.745 166.047 105.124 1.00 205.22 ? 31  G   H "C4'" 1 
ATOM   16546 O  "O4'" . G   H 4 39  ? 192.159 167.310 105.539 1.00 205.22 ? 31  G   H "O4'" 1 
ATOM   16547 C  "C3'" . G   H 4 39  ? 193.820 166.388 104.094 1.00 205.22 ? 31  G   H "C3'" 1 
ATOM   16548 O  "O3'" . G   H 4 39  ? 193.277 166.296 102.778 1.00 205.22 ? 31  G   H "O3'" 1 
ATOM   16549 C  "C2'" . G   H 4 39  ? 194.154 167.841 104.413 1.00 205.22 ? 31  G   H "C2'" 1 
ATOM   16550 O  "O2'" . G   H 4 39  ? 194.664 168.578 103.322 1.00 205.22 ? 31  G   H "O2'" 1 
ATOM   16551 C  "C1'" . G   H 4 39  ? 192.803 168.381 104.878 1.00 205.22 ? 31  G   H "C1'" 1 
ATOM   16552 N  N9    . G   H 4 39  ? 192.891 169.507 105.819 1.00 205.22 ? 31  G   H N9    1 
ATOM   16553 C  C8    . G   H 4 39  ? 192.081 170.618 105.818 1.00 205.22 ? 31  G   H C8    1 
ATOM   16554 N  N7    . G   H 4 39  ? 192.362 171.470 106.764 1.00 205.22 ? 31  G   H N7    1 
ATOM   16555 C  C5    . G   H 4 39  ? 193.424 170.890 107.442 1.00 205.22 ? 31  G   H C5    1 
ATOM   16556 C  C6    . G   H 4 39  ? 194.154 171.357 108.567 1.00 205.22 ? 31  G   H C6    1 
ATOM   16557 O  O6    . G   H 4 39  ? 193.999 172.406 109.204 1.00 205.22 ? 31  G   H O6    1 
ATOM   16558 N  N1    . G   H 4 39  ? 195.152 170.465 108.941 1.00 205.22 ? 31  G   H N1    1 
ATOM   16559 C  C2    . G   H 4 39  ? 195.415 169.276 108.311 1.00 205.22 ? 31  G   H C2    1 
ATOM   16560 N  N2    . G   H 4 39  ? 196.420 168.544 108.808 1.00 205.22 ? 31  G   H N2    1 
ATOM   16561 N  N3    . G   H 4 39  ? 194.742 168.831 107.267 1.00 205.22 ? 31  G   H N3    1 
ATOM   16562 C  C4    . G   H 4 39  ? 193.764 169.677 106.877 1.00 205.22 ? 31  G   H C4    1 
ATOM   16563 P  P     . A   H 4 40  ? 193.836 165.186 101.760 1.00 212.17 ? 32  A   H P     1 
ATOM   16564 O  OP1   . A   H 4 40  ? 193.310 165.499 100.407 1.00 212.17 ? 32  A   H OP1   1 
ATOM   16565 O  OP2   . A   H 4 40  ? 193.584 163.850 102.357 1.00 212.17 ? 32  A   H OP2   1 
ATOM   16566 O  "O5'" . A   H 4 40  ? 195.411 165.431 101.750 1.00 212.17 ? 32  A   H "O5'" 1 
ATOM   16567 C  "C5'" . A   H 4 40  ? 196.316 164.377 102.066 1.00 212.17 ? 32  A   H "C5'" 1 
ATOM   16568 C  "C4'" . A   H 4 40  ? 197.497 164.346 101.127 1.00 212.17 ? 32  A   H "C4'" 1 
ATOM   16569 O  "O4'" . A   H 4 40  ? 198.192 165.625 101.183 1.00 212.17 ? 32  A   H "O4'" 1 
ATOM   16570 C  "C3'" . A   H 4 40  ? 198.550 163.282 101.439 1.00 212.17 ? 32  A   H "C3'" 1 
ATOM   16571 O  "O3'" . A   H 4 40  ? 199.157 162.852 100.220 1.00 212.17 ? 32  A   H "O3'" 1 
ATOM   16572 C  "C2'" . A   H 4 40  ? 199.572 164.065 102.253 1.00 212.17 ? 32  A   H "C2'" 1 
ATOM   16573 O  "O2'" . A   H 4 40  ? 200.868 163.505 102.267 1.00 212.17 ? 32  A   H "O2'" 1 
ATOM   16574 C  "C1'" . A   H 4 40  ? 199.545 165.410 101.536 1.00 212.17 ? 32  A   H "C1'" 1 
ATOM   16575 N  N9    . A   H 4 40  ? 200.025 166.544 102.332 1.00 212.17 ? 32  A   H N9    1 
ATOM   16576 C  C8    . A   H 4 40  ? 201.310 167.028 102.359 1.00 212.17 ? 32  A   H C8    1 
ATOM   16577 N  N7    . A   H 4 40  ? 201.479 168.051 103.159 1.00 212.17 ? 32  A   H N7    1 
ATOM   16578 C  C5    . A   H 4 40  ? 200.219 168.257 103.700 1.00 212.17 ? 32  A   H C5    1 
ATOM   16579 C  C6    . A   H 4 40  ? 199.737 169.198 104.626 1.00 212.17 ? 32  A   H C6    1 
ATOM   16580 N  N6    . A   H 4 40  ? 200.498 170.142 105.186 1.00 212.17 ? 32  A   H N6    1 
ATOM   16581 N  N1    . A   H 4 40  ? 198.431 169.138 104.962 1.00 212.17 ? 32  A   H N1    1 
ATOM   16582 C  C2    . A   H 4 40  ? 197.671 168.190 104.398 1.00 212.17 ? 32  A   H C2    1 
ATOM   16583 N  N3    . A   H 4 40  ? 198.007 167.249 103.518 1.00 212.17 ? 32  A   H N3    1 
ATOM   16584 C  C4    . A   H 4 40  ? 199.312 167.333 103.206 1.00 212.17 ? 32  A   H C4    1 
ATOM   16585 P  P     . G   H 4 41  ? 198.812 161.416 99.584  1.00 217.24 ? 33  G   H P     1 
ATOM   16586 O  OP1   . G   H 4 41  ? 198.682 161.589 98.116  1.00 217.24 ? 33  G   H OP1   1 
ATOM   16587 O  OP2   . G   H 4 41  ? 197.685 160.826 100.350 1.00 217.24 ? 33  G   H OP2   1 
ATOM   16588 O  "O5'" . G   H 4 41  ? 200.122 160.548 99.857  1.00 217.24 ? 33  G   H "O5'" 1 
ATOM   16589 C  "C5'" . G   H 4 41  ? 200.364 159.334 99.149  1.00 217.24 ? 33  G   H "C5'" 1 
ATOM   16590 C  "C4'" . G   H 4 41  ? 200.792 158.226 100.079 1.00 217.24 ? 33  G   H "C4'" 1 
ATOM   16591 O  "O4'" . G   H 4 41  ? 200.860 158.752 101.432 1.00 217.24 ? 33  G   H "O4'" 1 
ATOM   16592 C  "C3'" . G   H 4 41  ? 199.838 157.037 100.148 1.00 217.24 ? 33  G   H "C3'" 1 
ATOM   16593 O  "O3'" . G   H 4 41  ? 200.549 155.860 100.555 1.00 217.24 ? 33  G   H "O3'" 1 
ATOM   16594 C  "C2'" . G   H 4 41  ? 198.924 157.447 101.293 1.00 217.24 ? 33  G   H "C2'" 1 
ATOM   16595 O  "O2'" . G   H 4 41  ? 198.205 156.387 101.885 1.00 217.24 ? 33  G   H "O2'" 1 
ATOM   16596 C  "C1'" . G   H 4 41  ? 199.945 158.050 102.252 1.00 217.24 ? 33  G   H "C1'" 1 
ATOM   16597 N  N9    . G   H 4 41  ? 199.404 158.977 103.246 1.00 217.24 ? 33  G   H N9    1 
ATOM   16598 C  C8    . G   H 4 41  ? 198.450 159.952 103.104 1.00 217.24 ? 33  G   H C8    1 
ATOM   16599 N  N7    . G   H 4 41  ? 198.221 160.601 104.215 1.00 217.24 ? 33  G   H N7    1 
ATOM   16600 C  C5    . G   H 4 41  ? 199.080 160.017 105.138 1.00 217.24 ? 33  G   H C5    1 
ATOM   16601 C  C6    . G   H 4 41  ? 199.294 160.288 106.513 1.00 217.24 ? 33  G   H C6    1 
ATOM   16602 O  O6    . G   H 4 41  ? 198.747 161.134 107.230 1.00 217.24 ? 33  G   H O6    1 
ATOM   16603 N  N1    . G   H 4 41  ? 200.265 159.450 107.049 1.00 217.24 ? 33  G   H N1    1 
ATOM   16604 C  C2    . G   H 4 41  ? 200.943 158.471 106.368 1.00 217.24 ? 33  G   H C2    1 
ATOM   16605 N  N2    . G   H 4 41  ? 201.842 157.766 107.070 1.00 217.24 ? 33  G   H N2    1 
ATOM   16606 N  N3    . G   H 4 41  ? 200.754 158.209 105.089 1.00 217.24 ? 33  G   H N3    1 
ATOM   16607 C  C4    . G   H 4 41  ? 199.816 159.014 104.550 1.00 217.24 ? 33  G   H C4    1 
ATOM   16608 P  P     . U   H 4 42  ? 201.947 155.404 99.893  1.00 237.75 ? 34  U   H P     1 
ATOM   16609 O  OP1   . U   H 4 42  ? 202.128 153.986 100.294 1.00 237.75 ? 34  U   H OP1   1 
ATOM   16610 O  OP2   . U   H 4 42  ? 203.050 156.343 100.223 1.00 237.75 ? 34  U   H OP2   1 
ATOM   16611 O  "O5'" . U   H 4 42  ? 201.674 155.431 98.325  1.00 237.75 ? 34  U   H "O5'" 1 
ATOM   16612 C  "C5'" . U   H 4 42  ? 201.720 154.233 97.554  1.00 237.75 ? 34  U   H "C5'" 1 
ATOM   16613 C  "C4'" . U   H 4 42  ? 200.454 153.428 97.710  1.00 237.75 ? 34  U   H "C4'" 1 
ATOM   16614 O  "O4'" . U   H 4 42  ? 199.419 154.291 98.250  1.00 237.75 ? 34  U   H "O4'" 1 
ATOM   16615 C  "C3'" . U   H 4 42  ? 199.891 152.845 96.420  1.00 237.75 ? 34  U   H "C3'" 1 
ATOM   16616 O  "O3'" . U   H 4 42  ? 199.204 151.629 96.714  1.00 237.75 ? 34  U   H "O3'" 1 
ATOM   16617 C  "C2'" . U   H 4 42  ? 198.886 153.909 95.993  1.00 237.75 ? 34  U   H "C2'" 1 
ATOM   16618 O  "O2'" . U   H 4 42  ? 197.861 153.441 95.142  1.00 237.75 ? 34  U   H "O2'" 1 
ATOM   16619 C  "C1'" . U   H 4 42  ? 198.338 154.373 97.341  1.00 237.75 ? 34  U   H "C1'" 1 
ATOM   16620 N  N1    . U   H 4 42  ? 197.872 155.765 97.343  1.00 237.75 ? 34  U   H N1    1 
ATOM   16621 C  C2    . U   H 4 42  ? 196.705 156.055 98.020  1.00 237.75 ? 34  U   H C2    1 
ATOM   16622 O  O2    . U   H 4 42  ? 196.054 155.209 98.609  1.00 237.75 ? 34  U   H O2    1 
ATOM   16623 N  N3    . U   H 4 42  ? 196.332 157.375 97.985  1.00 237.75 ? 34  U   H N3    1 
ATOM   16624 C  C4    . U   H 4 42  ? 196.994 158.408 97.353  1.00 237.75 ? 34  U   H C4    1 
ATOM   16625 O  O4    . U   H 4 42  ? 196.530 159.548 97.410  1.00 237.75 ? 34  U   H O4    1 
ATOM   16626 C  C5    . U   H 4 42  ? 198.194 158.024 96.675  1.00 237.75 ? 34  U   H C5    1 
ATOM   16627 C  C6    . U   H 4 42  ? 198.583 156.746 96.695  1.00 237.75 ? 34  U   H C6    1 
ATOM   16628 P  P     . A   H 4 43  ? 200.021 150.334 97.208  1.00 247.49 ? 35  A   H P     1 
ATOM   16629 O  OP1   . A   H 4 43  ? 200.127 150.392 98.688  1.00 247.49 ? 35  A   H OP1   1 
ATOM   16630 O  OP2   . A   H 4 43  ? 201.253 150.218 96.387  1.00 247.49 ? 35  A   H OP2   1 
ATOM   16631 O  "O5'" . A   H 4 43  ? 199.064 149.114 96.845  1.00 247.49 ? 35  A   H "O5'" 1 
ATOM   16632 C  "C5'" . A   H 4 43  ? 199.595 147.818 96.588  1.00 247.49 ? 35  A   H "C5'" 1 
ATOM   16633 C  "C4'" . A   H 4 43  ? 199.619 146.963 97.831  1.00 247.49 ? 35  A   H "C4'" 1 
ATOM   16634 O  "O4'" . A   H 4 43  ? 199.134 147.742 98.961  1.00 247.49 ? 35  A   H "O4'" 1 
ATOM   16635 C  "C3'" . A   H 4 43  ? 198.753 145.705 97.776  1.00 247.49 ? 35  A   H "C3'" 1 
ATOM   16636 O  "O3'" . A   H 4 43  ? 199.394 144.654 98.498  1.00 247.49 ? 35  A   H "O3'" 1 
ATOM   16637 C  "C2'" . A   H 4 43  ? 197.487 146.135 98.512  1.00 247.49 ? 35  A   H "C2'" 1 
ATOM   16638 O  "O2'" . A   H 4 43  ? 196.749 145.074 99.082  1.00 247.49 ? 35  A   H "O2'" 1 
ATOM   16639 C  "C1'" . A   H 4 43  ? 198.057 147.065 99.578  1.00 247.49 ? 35  A   H "C1'" 1 
ATOM   16640 N  N9    . A   H 4 43  ? 197.109 148.062 100.087 1.00 247.49 ? 35  A   H N9    1 
ATOM   16641 C  C8    . A   H 4 43  ? 196.707 148.225 101.390 1.00 247.49 ? 35  A   H C8    1 
ATOM   16642 N  N7    . A   H 4 43  ? 195.846 149.197 101.565 1.00 247.49 ? 35  A   H N7    1 
ATOM   16643 C  C5    . A   H 4 43  ? 195.664 149.711 100.290 1.00 247.49 ? 35  A   H C5    1 
ATOM   16644 C  C6    . A   H 4 43  ? 194.868 150.762 99.802  1.00 247.49 ? 35  A   H C6    1 
ATOM   16645 N  N6    . A   H 4 43  ? 194.076 151.511 100.573 1.00 247.49 ? 35  A   H N6    1 
ATOM   16646 N  N1    . A   H 4 43  ? 194.913 151.022 98.478  1.00 247.49 ? 35  A   H N1    1 
ATOM   16647 C  C2    . A   H 4 43  ? 195.707 150.271 97.706  1.00 247.49 ? 35  A   H C2    1 
ATOM   16648 N  N3    . A   H 4 43  ? 196.500 149.258 98.048  1.00 247.49 ? 35  A   H N3    1 
ATOM   16649 C  C4    . A   H 4 43  ? 196.434 149.022 99.369  1.00 247.49 ? 35  A   H C4    1 
ATOM   16650 P  P     . U   H 4 44  ? 199.779 143.282 97.753  1.00 252.49 ? 36  U   H P     1 
ATOM   16651 O  OP1   . U   H 4 44  ? 200.003 143.586 96.317  1.00 252.49 ? 36  U   H OP1   1 
ATOM   16652 O  OP2   . U   H 4 44  ? 198.781 142.253 98.140  1.00 252.49 ? 36  U   H OP2   1 
ATOM   16653 O  "O5'" . U   H 4 44  ? 201.180 142.871 98.391  1.00 252.49 ? 36  U   H "O5'" 1 
ATOM   16654 C  "C5'" . U   H 4 44  ? 201.546 141.501 98.525  1.00 252.49 ? 36  U   H "C5'" 1 
ATOM   16655 C  "C4'" . U   H 4 44  ? 202.030 141.197 99.920  1.00 252.49 ? 36  U   H "C4'" 1 
ATOM   16656 O  "O4'" . U   H 4 44  ? 201.456 142.169 100.833 1.00 252.49 ? 36  U   H "O4'" 1 
ATOM   16657 C  "C3'" . U   H 4 44  ? 201.638 139.825 100.459 1.00 252.49 ? 36  U   H "C3'" 1 
ATOM   16658 O  "O3'" . U   H 4 44  ? 202.648 139.357 101.352 1.00 252.49 ? 36  U   H "O3'" 1 
ATOM   16659 C  "C2'" . U   H 4 44  ? 200.367 140.128 101.244 1.00 252.49 ? 36  U   H "C2'" 1 
ATOM   16660 O  "O2'" . U   H 4 44  ? 200.069 139.196 102.262 1.00 252.49 ? 36  U   H "O2'" 1 
ATOM   16661 C  "C1'" . U   H 4 44  ? 200.676 141.511 101.812 1.00 252.49 ? 36  U   H "C1'" 1 
ATOM   16662 N  N1    . U   H 4 44  ? 199.481 142.331 102.047 1.00 252.49 ? 36  U   H N1    1 
ATOM   16663 C  C2    . U   H 4 44  ? 199.528 143.272 103.054 1.00 252.49 ? 36  U   H C2    1 
ATOM   16664 O  O2    . U   H 4 44  ? 200.515 143.453 103.744 1.00 252.49 ? 36  U   H O2    1 
ATOM   16665 N  N3    . U   H 4 44  ? 198.377 144.003 103.214 1.00 252.49 ? 36  U   H N3    1 
ATOM   16666 C  C4    . U   H 4 44  ? 197.209 143.883 102.488 1.00 252.49 ? 36  U   H C4    1 
ATOM   16667 O  O4    . U   H 4 44  ? 196.252 144.613 102.753 1.00 252.49 ? 36  U   H O4    1 
ATOM   16668 C  C5    . U   H 4 44  ? 197.241 142.882 101.467 1.00 252.49 ? 36  U   H C5    1 
ATOM   16669 C  C6    . U   H 4 44  ? 198.349 142.158 101.286 1.00 252.49 ? 36  U   H C6    1 
ATOM   16670 P  P     . U   H 4 45  ? 203.548 138.084 100.961 1.00 251.24 ? 37  U   H P     1 
ATOM   16671 O  OP1   . U   H 4 45  ? 204.152 138.334 99.628  1.00 251.24 ? 37  U   H OP1   1 
ATOM   16672 O  OP2   . U   H 4 45  ? 202.735 136.861 101.181 1.00 251.24 ? 37  U   H OP2   1 
ATOM   16673 O  "O5'" . U   H 4 45  ? 204.717 138.096 102.042 1.00 251.24 ? 37  U   H "O5'" 1 
ATOM   16674 C  "C5'" . U   H 4 45  ? 205.824 138.982 101.916 1.00 251.24 ? 37  U   H "C5'" 1 
ATOM   16675 C  "C4'" . U   H 4 45  ? 206.418 139.334 103.259 1.00 251.24 ? 37  U   H "C4'" 1 
ATOM   16676 O  "O4'" . U   H 4 45  ? 205.614 140.373 103.883 1.00 251.24 ? 37  U   H "O4'" 1 
ATOM   16677 C  "C3'" . U   H 4 45  ? 206.491 138.186 104.265 1.00 251.24 ? 37  U   H "C3'" 1 
ATOM   16678 O  "O3'" . U   H 4 45  ? 207.674 138.313 105.052 1.00 251.24 ? 37  U   H "O3'" 1 
ATOM   16679 C  "C2'" . U   H 4 45  ? 205.269 138.428 105.145 1.00 251.24 ? 37  U   H "C2'" 1 
ATOM   16680 O  "O2'" . U   H 4 45  ? 205.365 137.887 106.446 1.00 251.24 ? 37  U   H "O2'" 1 
ATOM   16681 C  "C1'" . U   H 4 45  ? 205.205 139.952 105.169 1.00 251.24 ? 37  U   H "C1'" 1 
ATOM   16682 N  N1    . U   H 4 45  ? 203.860 140.487 105.425 1.00 251.24 ? 37  U   H N1    1 
ATOM   16683 C  C2    . U   H 4 45  ? 203.751 141.587 106.252 1.00 251.24 ? 37  U   H C2    1 
ATOM   16684 O  O2    . U   H 4 45  ? 204.717 142.132 106.757 1.00 251.24 ? 37  U   H O2    1 
ATOM   16685 N  N3    . U   H 4 45  ? 202.468 142.035 106.455 1.00 251.24 ? 37  U   H N3    1 
ATOM   16686 C  C4    . U   H 4 45  ? 201.308 141.498 105.934 1.00 251.24 ? 37  U   H C4    1 
ATOM   16687 O  O4    . U   H 4 45  ? 200.223 142.013 106.210 1.00 251.24 ? 37  U   H O4    1 
ATOM   16688 C  C5    . U   H 4 45  ? 201.505 140.357 105.094 1.00 251.24 ? 37  U   H C5    1 
ATOM   16689 C  C6    . U   H 4 45  ? 202.743 139.900 104.876 1.00 251.24 ? 37  U   H C6    1 
ATOM   16690 P  P     . U   H 4 46  ? 208.595 137.026 105.330 1.00 247.86 ? 38  U   H P     1 
ATOM   16691 O  OP1   . U   H 4 46  ? 209.114 136.537 104.028 1.00 247.86 ? 38  U   H OP1   1 
ATOM   16692 O  OP2   . U   H 4 46  ? 207.821 136.103 106.200 1.00 247.86 ? 38  U   H OP2   1 
ATOM   16693 O  "O5'" . U   H 4 46  ? 209.818 137.602 106.172 1.00 247.86 ? 38  U   H "O5'" 1 
ATOM   16694 C  "C5'" . U   H 4 46  ? 211.002 136.835 106.372 1.00 247.86 ? 38  U   H "C5'" 1 
ATOM   16695 C  "C4'" . U   H 4 46  ? 211.290 136.624 107.838 1.00 247.86 ? 38  U   H "C4'" 1 
ATOM   16696 O  "O4'" . U   H 4 46  ? 210.923 137.829 108.570 1.00 247.86 ? 38  U   H "O4'" 1 
ATOM   16697 C  "C3'" . U   H 4 46  ? 210.510 135.486 108.492 1.00 247.86 ? 38  U   H "C3'" 1 
ATOM   16698 O  "O3'" . U   H 4 46  ? 211.284 134.951 109.568 1.00 247.86 ? 38  U   H "O3'" 1 
ATOM   16699 C  "C2'" . U   H 4 46  ? 209.300 136.219 109.058 1.00 247.86 ? 38  U   H "C2'" 1 
ATOM   16700 O  "O2'" . U   H 4 46  ? 208.609 135.537 110.082 1.00 247.86 ? 38  U   H "O2'" 1 
ATOM   16701 C  "C1'" . U   H 4 46  ? 209.950 137.509 109.547 1.00 247.86 ? 38  U   H "C1'" 1 
ATOM   16702 N  N1    . U   H 4 46  ? 209.028 138.647 109.685 1.00 247.86 ? 38  U   H N1    1 
ATOM   16703 C  C2    . U   H 4 46  ? 209.409 139.658 110.547 1.00 247.86 ? 38  U   H C2    1 
ATOM   16704 O  O2    . U   H 4 46  ? 210.463 139.641 111.159 1.00 247.86 ? 38  U   H O2    1 
ATOM   16705 N  N3    . U   H 4 46  ? 208.524 140.700 110.655 1.00 247.86 ? 38  U   H N3    1 
ATOM   16706 C  C4    . U   H 4 46  ? 207.312 140.825 110.012 1.00 247.86 ? 38  U   H C4    1 
ATOM   16707 O  O4    . U   H 4 46  ? 206.624 141.826 110.217 1.00 247.86 ? 38  U   H O4    1 
ATOM   16708 C  C5    . U   H 4 46  ? 206.983 139.735 109.145 1.00 247.86 ? 38  U   H C5    1 
ATOM   16709 C  C6    . U   H 4 46  ? 207.829 138.706 109.016 1.00 247.86 ? 38  U   H C6    1 
ATOM   16710 P  P     . C   H 4 47  ? 212.295 133.720 109.331 1.00 252.01 ? 39  C   H P     1 
ATOM   16711 O  OP1   . C   H 4 47  ? 212.452 133.528 107.867 1.00 252.01 ? 39  C   H OP1   1 
ATOM   16712 O  OP2   . C   H 4 47  ? 211.839 132.587 110.175 1.00 252.01 ? 39  C   H OP2   1 
ATOM   16713 O  "O5'" . C   H 4 47  ? 213.688 134.235 109.916 1.00 252.01 ? 39  C   H "O5'" 1 
ATOM   16714 C  "C5'" . C   H 4 47  ? 214.198 133.750 111.153 1.00 252.01 ? 39  C   H "C5'" 1 
ATOM   16715 C  "C4'" . C   H 4 47  ? 214.617 134.888 112.050 1.00 252.01 ? 39  C   H "C4'" 1 
ATOM   16716 O  "O4'" . C   H 4 47  ? 213.871 136.075 111.666 1.00 252.01 ? 39  C   H "O4'" 1 
ATOM   16717 C  "C3'" . C   H 4 47  ? 214.312 134.715 113.535 1.00 252.01 ? 39  C   H "C3'" 1 
ATOM   16718 O  "O3'" . C   H 4 47  ? 215.289 133.972 114.246 1.00 252.01 ? 39  C   H "O3'" 1 
ATOM   16719 C  "C2'" . C   H 4 47  ? 214.154 136.151 114.016 1.00 252.01 ? 39  C   H "C2'" 1 
ATOM   16720 O  "O2'" . C   H 4 47  ? 215.423 136.763 114.197 1.00 252.01 ? 39  C   H "O2'" 1 
ATOM   16721 C  "C1'" . C   H 4 47  ? 213.474 136.797 112.811 1.00 252.01 ? 39  C   H "C1'" 1 
ATOM   16722 N  N1    . C   H 4 47  ? 211.996 136.726 112.908 1.00 252.01 ? 39  C   H N1    1 
ATOM   16723 C  C2    . C   H 4 47  ? 211.260 137.817 113.384 1.00 252.01 ? 39  C   H C2    1 
ATOM   16724 O  O2    . C   H 4 47  ? 211.835 138.864 113.713 1.00 252.01 ? 39  C   H O2    1 
ATOM   16725 N  N3    . C   H 4 47  ? 209.911 137.709 113.458 1.00 252.01 ? 39  C   H N3    1 
ATOM   16726 C  C4    . C   H 4 47  ? 209.297 136.584 113.090 1.00 252.01 ? 39  C   H C4    1 
ATOM   16727 N  N4    . C   H 4 47  ? 207.970 136.505 113.181 1.00 252.01 ? 39  C   H N4    1 
ATOM   16728 C  C5    . C   H 4 47  ? 210.018 135.461 112.615 1.00 252.01 ? 39  C   H C5    1 
ATOM   16729 C  C6    . C   H 4 47  ? 211.338 135.584 112.540 1.00 252.01 ? 39  C   H C6    1 
ATOM   16730 P  P     . C   H 4 48  ? 214.897 133.264 115.637 1.00 253.56 ? 40  C   H P     1 
ATOM   16731 O  OP1   . C   H 4 48  ? 215.928 132.242 115.950 1.00 253.56 ? 40  C   H OP1   1 
ATOM   16732 O  OP2   . C   H 4 48  ? 213.470 132.862 115.551 1.00 253.56 ? 40  C   H OP2   1 
ATOM   16733 O  "O5'" . C   H 4 48  ? 215.014 134.432 116.716 1.00 253.56 ? 40  C   H "O5'" 1 
ATOM   16734 C  "C5'" . C   H 4 48  ? 214.227 134.421 117.899 1.00 253.56 ? 40  C   H "C5'" 1 
ATOM   16735 C  "C4'" . C   H 4 48  ? 213.700 135.799 118.214 1.00 253.56 ? 40  C   H "C4'" 1 
ATOM   16736 O  "O4'" . C   H 4 48  ? 213.194 136.408 116.991 1.00 253.56 ? 40  C   H "O4'" 1 
ATOM   16737 C  "C3'" . C   H 4 48  ? 212.513 135.864 119.165 1.00 253.56 ? 40  C   H "C3'" 1 
ATOM   16738 O  "O3'" . C   H 4 48  ? 212.840 135.746 120.538 1.00 253.56 ? 40  C   H "O3'" 1 
ATOM   16739 C  "C2'" . C   H 4 48  ? 211.877 137.189 118.784 1.00 253.56 ? 40  C   H "C2'" 1 
ATOM   16740 O  "O2'" . C   H 4 48  ? 212.659 138.276 119.257 1.00 253.56 ? 40  C   H "O2'" 1 
ATOM   16741 C  "C1'" . C   H 4 48  ? 212.008 137.127 117.267 1.00 253.56 ? 40  C   H "C1'" 1 
ATOM   16742 N  N1    . C   H 4 48  ? 210.873 136.366 116.696 1.00 253.56 ? 40  C   H N1    1 
ATOM   16743 C  C2    . C   H 4 48  ? 209.586 136.918 116.722 1.00 253.56 ? 40  C   H C2    1 
ATOM   16744 O  O2    . C   H 4 48  ? 209.402 138.054 117.190 1.00 253.56 ? 40  C   H O2    1 
ATOM   16745 N  N3    . C   H 4 48  ? 208.554 136.199 116.225 1.00 253.56 ? 40  C   H N3    1 
ATOM   16746 C  C4    . C   H 4 48  ? 208.758 134.978 115.730 1.00 253.56 ? 40  C   H C4    1 
ATOM   16747 N  N4    . C   H 4 48  ? 207.706 134.315 115.246 1.00 253.56 ? 40  C   H N4    1 
ATOM   16748 C  C5    . C   H 4 48  ? 210.052 134.387 115.697 1.00 253.56 ? 40  C   H C5    1 
ATOM   16749 C  C6    . C   H 4 48  ? 211.063 135.110 116.185 1.00 253.56 ? 40  C   H C6    1 
ATOM   16750 P  P     . C   H 4 49  ? 211.761 135.116 121.553 1.00 257.02 ? 41  C   H P     1 
ATOM   16751 O  OP1   . C   H 4 49  ? 212.413 134.938 122.875 1.00 257.02 ? 41  C   H OP1   1 
ATOM   16752 O  OP2   . C   H 4 49  ? 211.130 133.949 120.886 1.00 257.02 ? 41  C   H OP2   1 
ATOM   16753 O  "O5'" . C   H 4 49  ? 210.652 136.253 121.695 1.00 257.02 ? 41  C   H "O5'" 1 
ATOM   16754 C  "C5'" . C   H 4 49  ? 210.986 137.518 122.244 1.00 257.02 ? 41  C   H "C5'" 1 
ATOM   16755 C  "C4'" . C   H 4 49  ? 210.020 138.600 121.825 1.00 257.02 ? 41  C   H "C4'" 1 
ATOM   16756 O  "O4'" . C   H 4 49  ? 209.414 138.285 120.545 1.00 257.02 ? 41  C   H "O4'" 1 
ATOM   16757 C  "C3'" . C   H 4 49  ? 208.832 138.836 122.744 1.00 257.02 ? 41  C   H "C3'" 1 
ATOM   16758 O  "O3'" . C   H 4 49  ? 209.174 139.612 123.880 1.00 257.02 ? 41  C   H "O3'" 1 
ATOM   16759 C  "C2'" . C   H 4 49  ? 207.832 139.524 121.825 1.00 257.02 ? 41  C   H "C2'" 1 
ATOM   16760 O  "O2'" . C   H 4 49  ? 208.135 140.906 121.701 1.00 257.02 ? 41  C   H "O2'" 1 
ATOM   16761 C  "C1'" . C   H 4 49  ? 208.118 138.847 120.480 1.00 257.02 ? 41  C   H "C1'" 1 
ATOM   16762 N  N1    . C   H 4 49  ? 207.141 137.794 120.080 1.00 257.02 ? 41  C   H N1    1 
ATOM   16763 C  C2    . C   H 4 49  ? 205.752 137.805 120.355 1.00 257.02 ? 41  C   H C2    1 
ATOM   16764 O  O2    . C   H 4 49  ? 205.229 138.705 121.033 1.00 257.02 ? 41  C   H O2    1 
ATOM   16765 N  N3    . C   H 4 49  ? 204.986 136.783 119.896 1.00 257.02 ? 41  C   H N3    1 
ATOM   16766 C  C4    . C   H 4 49  ? 205.515 135.797 119.171 1.00 257.02 ? 41  C   H C4    1 
ATOM   16767 N  N4    . C   H 4 49  ? 204.714 134.821 118.738 1.00 257.02 ? 41  C   H N4    1 
ATOM   16768 C  C5    . C   H 4 49  ? 206.897 135.772 118.854 1.00 257.02 ? 41  C   H C5    1 
ATOM   16769 C  C6    . C   H 4 49  ? 207.645 136.777 119.317 1.00 257.02 ? 41  C   H C6    1 
ATOM   16770 P  P     . G   H 4 50  ? 208.059 140.026 124.963 1.00 258.56 ? 42  G   H P     1 
ATOM   16771 O  OP1   . G   H 4 50  ? 207.256 141.153 124.423 1.00 258.56 ? 42  G   H OP1   1 
ATOM   16772 O  OP2   . G   H 4 50  ? 208.743 140.191 126.269 1.00 258.56 ? 42  G   H OP2   1 
ATOM   16773 O  "O5'" . G   H 4 50  ? 207.117 138.748 125.063 1.00 258.56 ? 42  G   H "O5'" 1 
ATOM   16774 C  "C5'" . G   H 4 50  ? 206.485 138.406 126.288 1.00 258.56 ? 42  G   H "C5'" 1 
ATOM   16775 C  "C4'" . G   H 4 50  ? 205.043 138.846 126.312 1.00 258.56 ? 42  G   H "C4'" 1 
ATOM   16776 O  "O4'" . G   H 4 50  ? 204.564 139.028 124.955 1.00 258.56 ? 42  G   H "O4'" 1 
ATOM   16777 C  "C3'" . G   H 4 50  ? 204.063 137.858 126.929 1.00 258.56 ? 42  G   H "C3'" 1 
ATOM   16778 O  "O3'" . G   H 4 50  ? 204.016 137.939 128.342 1.00 258.56 ? 42  G   H "O3'" 1 
ATOM   16779 C  "C2'" . G   H 4 50  ? 202.750 138.215 126.250 1.00 258.56 ? 42  G   H "C2'" 1 
ATOM   16780 O  "O2'" . G   H 4 50  ? 202.176 139.371 126.842 1.00 258.56 ? 42  G   H "O2'" 1 
ATOM   16781 C  "C1'" . G   H 4 50  ? 203.229 138.583 124.848 1.00 258.56 ? 42  G   H "C1'" 1 
ATOM   16782 N  N9    . G   H 4 50  ? 203.216 137.433 123.928 1.00 258.56 ? 42  G   H N9    1 
ATOM   16783 C  C8    . G   H 4 50  ? 204.320 136.944 123.279 1.00 258.56 ? 42  G   H C8    1 
ATOM   16784 N  N7    . G   H 4 50  ? 204.062 135.926 122.513 1.00 258.56 ? 42  G   H N7    1 
ATOM   16785 C  C5    . G   H 4 50  ? 202.697 135.740 122.653 1.00 258.56 ? 42  G   H C5    1 
ATOM   16786 C  C6    . G   H 4 50  ? 201.854 134.778 122.051 1.00 258.56 ? 42  G   H C6    1 
ATOM   16787 O  O6    . G   H 4 50  ? 202.158 133.881 121.259 1.00 258.56 ? 42  G   H O6    1 
ATOM   16788 N  N1    . G   H 4 50  ? 200.534 134.928 122.459 1.00 258.56 ? 42  G   H N1    1 
ATOM   16789 C  C2    . G   H 4 50  ? 200.080 135.882 123.337 1.00 258.56 ? 42  G   H C2    1 
ATOM   16790 N  N2    . G   H 4 50  ? 198.768 135.865 123.614 1.00 258.56 ? 42  G   H N2    1 
ATOM   16791 N  N3    . G   H 4 50  ? 200.860 136.790 123.905 1.00 258.56 ? 42  G   H N3    1 
ATOM   16792 C  C4    . G   H 4 50  ? 202.150 136.662 123.521 1.00 258.56 ? 42  G   H C4    1 
ATOM   16793 P  P     . C   H 4 51  ? 203.831 136.610 129.225 1.00 257.48 ? 43  C   H P     1 
ATOM   16794 O  OP1   . C   H 4 51  ? 202.443 136.595 129.751 1.00 257.48 ? 43  C   H OP1   1 
ATOM   16795 O  OP2   . C   H 4 51  ? 204.973 136.531 130.169 1.00 257.48 ? 43  C   H OP2   1 
ATOM   16796 O  "O5'" . C   H 4 51  ? 203.978 135.419 128.176 1.00 257.48 ? 43  C   H "O5'" 1 
ATOM   16797 C  "C5'" . C   H 4 51  ? 205.183 134.671 128.082 1.00 257.48 ? 43  C   H "C5'" 1 
ATOM   16798 C  "C4'" . C   H 4 51  ? 205.205 133.820 126.838 1.00 257.48 ? 43  C   H "C4'" 1 
ATOM   16799 O  "O4'" . C   H 4 51  ? 204.225 132.759 126.950 1.00 257.48 ? 43  C   H "O4'" 1 
ATOM   16800 C  "C3'" . C   H 4 51  ? 204.838 134.532 125.547 1.00 257.48 ? 43  C   H "C3'" 1 
ATOM   16801 O  "O3'" . C   H 4 51  ? 205.929 135.243 124.990 1.00 257.48 ? 43  C   H "O3'" 1 
ATOM   16802 C  "C2'" . C   H 4 51  ? 204.332 133.400 124.661 1.00 257.48 ? 43  C   H "C2'" 1 
ATOM   16803 O  "O2'" . C   H 4 51  ? 205.419 132.704 124.068 1.00 257.48 ? 43  C   H "O2'" 1 
ATOM   16804 C  "C1'" . C   H 4 51  ? 203.670 132.476 125.684 1.00 257.48 ? 43  C   H "C1'" 1 
ATOM   16805 N  N1    . C   H 4 51  ? 202.199 132.641 125.765 1.00 257.48 ? 43  C   H N1    1 
ATOM   16806 C  C2    . C   H 4 51  ? 201.386 131.953 124.859 1.00 257.48 ? 43  C   H C2    1 
ATOM   16807 O  O2    . C   H 4 51  ? 201.908 131.238 123.991 1.00 257.48 ? 43  C   H O2    1 
ATOM   16808 N  N3    . C   H 4 51  ? 200.042 132.077 124.942 1.00 257.48 ? 43  C   H N3    1 
ATOM   16809 C  C4    . C   H 4 51  ? 199.503 132.852 125.884 1.00 257.48 ? 43  C   H C4    1 
ATOM   16810 N  N4    . C   H 4 51  ? 198.173 132.938 125.922 1.00 257.48 ? 43  C   H N4    1 
ATOM   16811 C  C5    . C   H 4 51  ? 200.302 133.558 126.829 1.00 257.48 ? 43  C   H C5    1 
ATOM   16812 C  C6    . C   H 4 51  ? 201.631 133.421 126.735 1.00 257.48 ? 43  C   H C6    1 
ATOM   16813 P  P     . G   H 4 56  ? 199.989 127.208 116.434 1.00 240.23 ? 48  G   H P     1 
ATOM   16814 O  OP1   . G   H 4 56  ? 199.371 128.504 116.056 1.00 240.23 ? 48  G   H OP1   1 
ATOM   16815 O  OP2   . G   H 4 56  ? 199.312 125.940 116.067 1.00 240.23 ? 48  G   H OP2   1 
ATOM   16816 O  "O5'" . G   H 4 56  ? 200.194 127.206 118.013 1.00 240.23 ? 48  G   H "O5'" 1 
ATOM   16817 C  "C5'" . G   H 4 56  ? 199.291 127.898 118.861 1.00 240.23 ? 48  G   H "C5'" 1 
ATOM   16818 C  "C4'" . G   H 4 56  ? 197.920 127.275 118.826 1.00 240.23 ? 48  G   H "C4'" 1 
ATOM   16819 O  "O4'" . G   H 4 56  ? 197.621 126.667 120.112 1.00 240.23 ? 48  G   H "O4'" 1 
ATOM   16820 C  "C3'" . G   H 4 56  ? 196.759 128.230 118.596 1.00 240.23 ? 48  G   H "C3'" 1 
ATOM   16821 O  "O3'" . G   H 4 56  ? 196.576 128.584 117.236 1.00 240.23 ? 48  G   H "O3'" 1 
ATOM   16822 C  "C2'" . G   H 4 56  ? 195.589 127.464 119.191 1.00 240.23 ? 48  G   H "C2'" 1 
ATOM   16823 O  "O2'" . G   H 4 56  ? 195.184 126.418 118.321 1.00 240.23 ? 48  G   H "O2'" 1 
ATOM   16824 C  "C1'" . G   H 4 56  ? 196.252 126.836 120.414 1.00 240.23 ? 48  G   H "C1'" 1 
ATOM   16825 N  N9    . G   H 4 56  ? 196.123 127.709 121.598 1.00 240.23 ? 48  G   H N9    1 
ATOM   16826 C  C8    . G   H 4 56  ? 194.933 128.050 122.194 1.00 240.23 ? 48  G   H C8    1 
ATOM   16827 N  N7    . G   H 4 56  ? 195.070 128.849 123.214 1.00 240.23 ? 48  G   H N7    1 
ATOM   16828 C  C5    . G   H 4 56  ? 196.436 129.067 123.292 1.00 240.23 ? 48  G   H C5    1 
ATOM   16829 C  C6    . G   H 4 56  ? 197.178 129.855 124.208 1.00 240.23 ? 48  G   H C6    1 
ATOM   16830 O  O6    . G   H 4 56  ? 196.773 130.543 125.152 1.00 240.23 ? 48  G   H O6    1 
ATOM   16831 N  N1    . G   H 4 56  ? 198.541 129.809 123.939 1.00 240.23 ? 48  G   H N1    1 
ATOM   16832 C  C2    . G   H 4 56  ? 199.118 129.091 122.922 1.00 240.23 ? 48  G   H C2    1 
ATOM   16833 N  N2    . G   H 4 56  ? 200.454 129.168 122.823 1.00 240.23 ? 48  G   H N2    1 
ATOM   16834 N  N3    . G   H 4 56  ? 198.436 128.351 122.064 1.00 240.23 ? 48  G   H N3    1 
ATOM   16835 C  C4    . G   H 4 56  ? 197.105 128.382 122.297 1.00 240.23 ? 48  G   H C4    1 
ATOM   16836 P  P     . C   H 4 57  ? 196.207 130.099 116.840 1.00 250.54 ? 49  C   H P     1 
ATOM   16837 O  OP1   . C   H 4 57  ? 195.593 130.083 115.489 1.00 250.54 ? 49  C   H OP1   1 
ATOM   16838 O  OP2   . C   H 4 57  ? 197.408 130.937 117.082 1.00 250.54 ? 49  C   H OP2   1 
ATOM   16839 O  "O5'" . C   H 4 57  ? 195.082 130.518 117.890 1.00 250.54 ? 49  C   H "O5'" 1 
ATOM   16840 C  "C5'" . C   H 4 57  ? 194.273 131.669 117.679 1.00 250.54 ? 49  C   H "C5'" 1 
ATOM   16841 C  "C4'" . C   H 4 57  ? 194.007 132.407 118.968 1.00 250.54 ? 49  C   H "C4'" 1 
ATOM   16842 O  "O4'" . C   H 4 57  ? 194.592 131.668 120.074 1.00 250.54 ? 49  C   H "O4'" 1 
ATOM   16843 C  "C3'" . C   H 4 57  ? 194.619 133.800 119.072 1.00 250.54 ? 49  C   H "C3'" 1 
ATOM   16844 O  "O3'" . C   H 4 57  ? 193.804 134.802 118.484 1.00 250.54 ? 49  C   H "O3'" 1 
ATOM   16845 C  "C2'" . C   H 4 57  ? 194.810 133.978 120.572 1.00 250.54 ? 49  C   H "C2'" 1 
ATOM   16846 O  "O2'" . C   H 4 57  ? 193.587 134.343 121.193 1.00 250.54 ? 49  C   H "O2'" 1 
ATOM   16847 C  "C1'" . C   H 4 57  ? 195.165 132.556 121.007 1.00 250.54 ? 49  C   H "C1'" 1 
ATOM   16848 N  N1    . C   H 4 57  ? 196.626 132.308 121.027 1.00 250.54 ? 49  C   H N1    1 
ATOM   16849 C  C2    . C   H 4 57  ? 197.481 132.970 121.920 1.00 250.54 ? 49  C   H C2    1 
ATOM   16850 O  O2    . C   H 4 57  ? 197.054 133.815 122.719 1.00 250.54 ? 49  C   H O2    1 
ATOM   16851 N  N3    . C   H 4 57  ? 198.803 132.693 121.886 1.00 250.54 ? 49  C   H N3    1 
ATOM   16852 C  C4    . C   H 4 57  ? 199.281 131.787 121.032 1.00 250.54 ? 49  C   H C4    1 
ATOM   16853 N  N4    . C   H 4 57  ? 200.593 131.562 121.047 1.00 250.54 ? 49  C   H N4    1 
ATOM   16854 C  C5    . C   H 4 57  ? 198.442 131.093 120.120 1.00 250.54 ? 49  C   H C5    1 
ATOM   16855 C  C6    . C   H 4 57  ? 197.137 131.381 120.161 1.00 250.54 ? 49  C   H C6    1 
ATOM   16856 P  P     . G   H 4 58  ? 194.441 136.193 117.983 1.00 256.23 ? 50  G   H P     1 
ATOM   16857 O  OP1   . G   H 4 58  ? 193.623 136.681 116.844 1.00 256.23 ? 50  G   H OP1   1 
ATOM   16858 O  OP2   . G   H 4 58  ? 195.898 135.991 117.796 1.00 256.23 ? 50  G   H OP2   1 
ATOM   16859 O  "O5'" . G   H 4 58  ? 194.220 137.195 119.205 1.00 256.23 ? 50  G   H "O5'" 1 
ATOM   16860 C  "C5'" . G   H 4 58  ? 194.828 138.482 119.222 1.00 256.23 ? 50  G   H "C5'" 1 
ATOM   16861 C  "C4'" . G   H 4 58  ? 195.532 138.731 120.532 1.00 256.23 ? 50  G   H "C4'" 1 
ATOM   16862 O  "O4'" . G   H 4 58  ? 196.052 137.470 121.029 1.00 256.23 ? 50  G   H "O4'" 1 
ATOM   16863 C  "C3'" . G   H 4 58  ? 196.750 139.652 120.487 1.00 256.23 ? 50  G   H "C3'" 1 
ATOM   16864 O  "O3'" . G   H 4 58  ? 196.421 141.031 120.565 1.00 256.23 ? 50  G   H "O3'" 1 
ATOM   16865 C  "C2'" . G   H 4 58  ? 197.580 139.159 121.660 1.00 256.23 ? 50  G   H "C2'" 1 
ATOM   16866 O  "O2'" . G   H 4 58  ? 197.050 139.637 122.887 1.00 256.23 ? 50  G   H "O2'" 1 
ATOM   16867 C  "C1'" . G   H 4 58  ? 197.333 137.659 121.581 1.00 256.23 ? 50  G   H "C1'" 1 
ATOM   16868 N  N9    . G   H 4 58  ? 198.306 136.970 120.709 1.00 256.23 ? 50  G   H N9    1 
ATOM   16869 C  C8    . G   H 4 58  ? 198.005 135.880 119.930 1.00 256.23 ? 50  G   H C8    1 
ATOM   16870 N  N7    . G   H 4 58  ? 199.016 135.430 119.245 1.00 256.23 ? 50  G   H N7    1 
ATOM   16871 C  C5    . G   H 4 58  ? 200.060 136.270 119.595 1.00 256.23 ? 50  G   H C5    1 
ATOM   16872 C  C6    . G   H 4 58  ? 201.409 136.266 119.161 1.00 256.23 ? 50  G   H C6    1 
ATOM   16873 O  O6    . G   H 4 58  ? 201.970 135.500 118.373 1.00 256.23 ? 50  G   H O6    1 
ATOM   16874 N  N1    . G   H 4 58  ? 202.148 137.281 119.754 1.00 256.23 ? 50  G   H N1    1 
ATOM   16875 C  C2    . G   H 4 58  ? 201.648 138.190 120.647 1.00 256.23 ? 50  G   H C2    1 
ATOM   16876 N  N2    . G   H 4 58  ? 202.514 139.098 121.108 1.00 256.23 ? 50  G   H N2    1 
ATOM   16877 N  N3    . G   H 4 58  ? 200.396 138.205 121.060 1.00 256.23 ? 50  G   H N3    1 
ATOM   16878 C  C4    . G   H 4 58  ? 199.649 137.227 120.500 1.00 256.23 ? 50  G   H C4    1 
ATOM   16879 P  P     . G   H 4 59  ? 197.549 142.168 120.781 1.00 249.28 ? 51  G   H P     1 
ATOM   16880 O  OP1   . G   H 4 59  ? 198.220 142.035 122.100 1.00 249.28 ? 51  G   H OP1   1 
ATOM   16881 O  OP2   . G   H 4 59  ? 196.843 143.439 120.499 1.00 249.28 ? 51  G   H OP2   1 
ATOM   16882 O  "O5'" . G   H 4 59  ? 198.629 141.925 119.628 1.00 249.28 ? 51  G   H "O5'" 1 
ATOM   16883 C  "C5'" . G   H 4 59  ? 199.845 141.217 119.880 1.00 249.28 ? 51  G   H "C5'" 1 
ATOM   16884 C  "C4'" . G   H 4 59  ? 201.059 141.928 119.324 1.00 249.28 ? 51  G   H "C4'" 1 
ATOM   16885 O  "O4'" . G   H 4 59  ? 202.076 140.939 118.984 1.00 249.28 ? 51  G   H "O4'" 1 
ATOM   16886 C  "C3'" . G   H 4 59  ? 200.818 142.736 118.048 1.00 249.28 ? 51  G   H "C3'" 1 
ATOM   16887 O  "O3'" . G   H 4 59  ? 201.649 143.907 118.000 1.00 249.28 ? 51  G   H "O3'" 1 
ATOM   16888 C  "C2'" . G   H 4 59  ? 201.264 141.769 116.954 1.00 249.28 ? 51  G   H "C2'" 1 
ATOM   16889 O  "O2'" . G   H 4 59  ? 201.628 142.387 115.738 1.00 249.28 ? 51  G   H "O2'" 1 
ATOM   16890 C  "C1'" . G   H 4 59  ? 202.455 141.106 117.629 1.00 249.28 ? 51  G   H "C1'" 1 
ATOM   16891 N  N9    . G   H 4 59  ? 202.871 139.819 117.066 1.00 249.28 ? 51  G   H N9    1 
ATOM   16892 C  C8    . G   H 4 59  ? 202.103 138.790 116.579 1.00 249.28 ? 51  G   H C8    1 
ATOM   16893 N  N7    . G   H 4 59  ? 202.823 137.788 116.146 1.00 249.28 ? 51  G   H N7    1 
ATOM   16894 C  C5    . G   H 4 59  ? 204.139 138.183 116.352 1.00 249.28 ? 51  G   H C5    1 
ATOM   16895 C  C6    . G   H 4 59  ? 205.366 137.521 116.080 1.00 249.28 ? 51  G   H C6    1 
ATOM   16896 O  O6    . G   H 4 59  ? 205.544 136.403 115.581 1.00 249.28 ? 51  G   H O6    1 
ATOM   16897 N  N1    . G   H 4 59  ? 206.465 138.291 116.453 1.00 249.28 ? 51  G   H N1    1 
ATOM   16898 C  C2    . G   H 4 59  ? 206.393 139.541 117.014 1.00 249.28 ? 51  G   H C2    1 
ATOM   16899 N  N2    . G   H 4 59  ? 207.561 140.131 117.304 1.00 249.28 ? 51  G   H N2    1 
ATOM   16900 N  N3    . G   H 4 59  ? 205.258 140.169 117.271 1.00 249.28 ? 51  G   H N3    1 
ATOM   16901 C  C4    . G   H 4 59  ? 204.181 139.437 116.917 1.00 249.28 ? 51  G   H C4    1 
ATOM   16902 P  P     . G   H 4 60  ? 202.801 144.254 119.082 1.00 240.87 ? 52  G   H P     1 
ATOM   16903 O  OP1   . G   H 4 60  ? 203.780 143.162 119.310 1.00 240.87 ? 52  G   H OP1   1 
ATOM   16904 O  OP2   . G   H 4 60  ? 202.159 144.891 120.251 1.00 240.87 ? 52  G   H OP2   1 
ATOM   16905 O  "O5'" . G   H 4 60  ? 203.654 145.357 118.315 1.00 240.87 ? 52  G   H "O5'" 1 
ATOM   16906 C  "C5'" . G   H 4 60  ? 203.454 145.565 116.923 1.00 240.87 ? 52  G   H "C5'" 1 
ATOM   16907 C  "C4'" . G   H 4 60  ? 204.745 145.837 116.191 1.00 240.87 ? 52  G   H "C4'" 1 
ATOM   16908 O  "O4'" . G   H 4 60  ? 205.731 144.818 116.520 1.00 240.87 ? 52  G   H "O4'" 1 
ATOM   16909 C  "C3'" . G   H 4 60  ? 204.669 145.778 114.674 1.00 240.87 ? 52  G   H "C3'" 1 
ATOM   16910 O  "O3'" . G   H 4 60  ? 204.081 146.914 114.068 1.00 240.87 ? 52  G   H "O3'" 1 
ATOM   16911 C  "C2'" . G   H 4 60  ? 206.120 145.528 114.291 1.00 240.87 ? 52  G   H "C2'" 1 
ATOM   16912 O  "O2'" . G   H 4 60  ? 206.890 146.711 114.440 1.00 240.87 ? 52  G   H "O2'" 1 
ATOM   16913 C  "C1'" . G   H 4 60  ? 206.532 144.543 115.384 1.00 240.87 ? 52  G   H "C1'" 1 
ATOM   16914 N  N9    . G   H 4 60  ? 206.277 143.154 114.956 1.00 240.87 ? 52  G   H N9    1 
ATOM   16915 C  C8    . G   H 4 60  ? 205.048 142.536 114.917 1.00 240.87 ? 52  G   H C8    1 
ATOM   16916 N  N7    . G   H 4 60  ? 205.091 141.314 114.478 1.00 240.87 ? 52  G   H N7    1 
ATOM   16917 C  C5    . G   H 4 60  ? 206.430 141.113 114.199 1.00 240.87 ? 52  G   H C5    1 
ATOM   16918 C  C6    . G   H 4 60  ? 207.066 139.959 113.695 1.00 240.87 ? 52  G   H C6    1 
ATOM   16919 O  O6    . G   H 4 60  ? 206.543 138.884 113.395 1.00 240.87 ? 52  G   H O6    1 
ATOM   16920 N  N1    . G   H 4 60  ? 208.432 140.155 113.552 1.00 240.87 ? 52  G   H N1    1 
ATOM   16921 C  C2    . G   H 4 60  ? 209.105 141.313 113.856 1.00 240.87 ? 52  G   H C2    1 
ATOM   16922 N  N2    . G   H 4 60  ? 210.430 141.283 113.644 1.00 240.87 ? 52  G   H N2    1 
ATOM   16923 N  N3    . G   H 4 60  ? 208.518 142.403 114.332 1.00 240.87 ? 52  G   H N3    1 
ATOM   16924 C  C4    . G   H 4 60  ? 207.184 142.234 114.476 1.00 240.87 ? 52  G   H C4    1 
ATOM   16925 P  P     . G   H 4 61  ? 202.928 146.697 112.968 1.00 233.54 ? 53  G   H P     1 
ATOM   16926 O  OP1   . G   H 4 61  ? 201.695 146.274 113.677 1.00 233.54 ? 53  G   H OP1   1 
ATOM   16927 O  OP2   . G   H 4 61  ? 203.473 145.812 111.909 1.00 233.54 ? 53  G   H OP2   1 
ATOM   16928 O  "O5'" . G   H 4 61  ? 202.687 148.147 112.351 1.00 233.54 ? 53  G   H "O5'" 1 
ATOM   16929 C  "C5'" . G   H 4 61  ? 203.744 149.090 112.263 1.00 233.54 ? 53  G   H "C5'" 1 
ATOM   16930 C  "C4'" . G   H 4 61  ? 204.144 149.353 110.835 1.00 233.54 ? 53  G   H "C4'" 1 
ATOM   16931 O  "O4'" . G   H 4 61  ? 205.473 149.943 110.830 1.00 233.54 ? 53  G   H "O4'" 1 
ATOM   16932 C  "C3'" . G   H 4 61  ? 204.270 148.108 109.961 1.00 233.54 ? 53  G   H "C3'" 1 
ATOM   16933 O  "O3'" . G   H 4 61  ? 203.053 147.738 109.338 1.00 233.54 ? 53  G   H "O3'" 1 
ATOM   16934 C  "C2'" . G   H 4 61  ? 205.372 148.484 108.988 1.00 233.54 ? 53  G   H "C2'" 1 
ATOM   16935 O  "O2'" . G   H 4 61  ? 204.876 149.359 107.984 1.00 233.54 ? 53  G   H "O2'" 1 
ATOM   16936 C  "C1'" . G   H 4 61  ? 206.293 149.278 109.902 1.00 233.54 ? 53  G   H "C1'" 1 
ATOM   16937 N  N9    . G   H 4 61  ? 207.184 148.406 110.695 1.00 233.54 ? 53  G   H N9    1 
ATOM   16938 C  C8    . G   H 4 61  ? 207.561 148.703 111.982 1.00 233.54 ? 53  G   H C8    1 
ATOM   16939 N  N7    . G   H 4 61  ? 208.344 147.814 112.522 1.00 233.54 ? 53  G   H N7    1 
ATOM   16940 C  C5    . G   H 4 61  ? 208.497 146.860 111.530 1.00 233.54 ? 53  G   H C5    1 
ATOM   16941 C  C6    . G   H 4 61  ? 209.247 145.658 111.552 1.00 233.54 ? 53  G   H C6    1 
ATOM   16942 O  O6    . G   H 4 61  ? 209.933 145.198 112.472 1.00 233.54 ? 53  G   H O6    1 
ATOM   16943 N  N1    . G   H 4 61  ? 209.146 144.968 110.350 1.00 233.54 ? 53  G   H N1    1 
ATOM   16944 C  C2    . G   H 4 61  ? 208.416 145.385 109.266 1.00 233.54 ? 53  G   H C2    1 
ATOM   16945 N  N2    . G   H 4 61  ? 208.441 144.581 108.193 1.00 233.54 ? 53  G   H N2    1 
ATOM   16946 N  N3    . G   H 4 61  ? 207.714 146.505 109.233 1.00 233.54 ? 53  G   H N3    1 
ATOM   16947 C  C4    . G   H 4 61  ? 207.793 147.202 110.390 1.00 233.54 ? 53  G   H C4    1 
ATOM   16948 P  P     . DG  I 5 18  ? 178.500 169.621 121.943 1.00 169.19 ? -30 DG  I P     1 
ATOM   16949 O  OP1   . DG  I 5 18  ? 178.303 169.180 120.544 1.00 169.19 ? -30 DG  I OP1   1 
ATOM   16950 O  OP2   . DG  I 5 18  ? 177.416 169.441 122.935 1.00 169.19 ? -30 DG  I OP2   1 
ATOM   16951 O  "O5'" . DG  I 5 18  ? 178.929 171.164 121.952 1.00 169.19 ? -30 DG  I "O5'" 1 
ATOM   16952 C  "C5'" . DG  I 5 18  ? 180.258 171.531 122.312 1.00 169.19 ? -30 DG  I "C5'" 1 
ATOM   16953 C  "C4'" . DG  I 5 18  ? 180.315 172.029 123.744 1.00 169.19 ? -30 DG  I "C4'" 1 
ATOM   16954 O  "O4'" . DG  I 5 18  ? 179.171 171.528 124.476 1.00 169.19 ? -30 DG  I "O4'" 1 
ATOM   16955 C  "C3'" . DG  I 5 18  ? 181.528 171.566 124.532 1.00 169.19 ? -30 DG  I "C3'" 1 
ATOM   16956 O  "O3'" . DG  I 5 18  ? 182.610 172.471 124.335 1.00 169.19 ? -30 DG  I "O3'" 1 
ATOM   16957 C  "C2'" . DG  I 5 18  ? 181.013 171.608 125.966 1.00 169.19 ? -30 DG  I "C2'" 1 
ATOM   16958 C  "C1'" . DG  I 5 18  ? 179.555 171.180 125.794 1.00 169.19 ? -30 DG  I "C1'" 1 
ATOM   16959 N  N9    . DG  I 5 18  ? 179.339 169.749 125.973 1.00 169.19 ? -30 DG  I N9    1 
ATOM   16960 C  C8    . DG  I 5 18  ? 179.532 168.761 125.040 1.00 169.19 ? -30 DG  I C8    1 
ATOM   16961 N  N7    . DG  I 5 18  ? 179.255 167.567 125.482 1.00 169.19 ? -30 DG  I N7    1 
ATOM   16962 C  C5    . DG  I 5 18  ? 178.852 167.777 126.794 1.00 169.19 ? -30 DG  I C5    1 
ATOM   16963 C  C6    . DG  I 5 18  ? 178.431 166.851 127.776 1.00 169.19 ? -30 DG  I C6    1 
ATOM   16964 O  O6    . DG  I 5 18  ? 178.326 165.620 127.676 1.00 169.19 ? -30 DG  I O6    1 
ATOM   16965 N  N1    . DG  I 5 18  ? 178.111 167.481 128.976 1.00 169.19 ? -30 DG  I N1    1 
ATOM   16966 C  C2    . DG  I 5 18  ? 178.190 168.836 129.197 1.00 169.19 ? -30 DG  I C2    1 
ATOM   16967 N  N2    . DG  I 5 18  ? 177.840 169.259 130.420 1.00 169.19 ? -30 DG  I N2    1 
ATOM   16968 N  N3    . DG  I 5 18  ? 178.584 169.714 128.284 1.00 169.19 ? -30 DG  I N3    1 
ATOM   16969 C  C4    . DG  I 5 18  ? 178.898 169.115 127.111 1.00 169.19 ? -30 DG  I C4    1 
ATOM   16970 P  P     . DC  I 5 19  ? 183.890 172.026 123.470 1.00 163.25 ? -29 DC  I P     1 
ATOM   16971 O  OP1   . DC  I 5 19  ? 184.195 173.119 122.523 1.00 163.25 ? -29 DC  I OP1   1 
ATOM   16972 O  OP2   . DC  I 5 19  ? 183.634 170.667 122.951 1.00 163.25 ? -29 DC  I OP2   1 
ATOM   16973 O  "O5'" . DC  I 5 19  ? 185.078 171.953 124.538 1.00 163.25 ? -29 DC  I "O5'" 1 
ATOM   16974 C  "C5'" . DC  I 5 19  ? 184.937 171.160 125.712 1.00 163.25 ? -29 DC  I "C5'" 1 
ATOM   16975 C  "C4'" . DC  I 5 19  ? 184.553 172.025 126.897 1.00 163.25 ? -29 DC  I "C4'" 1 
ATOM   16976 O  "O4'" . DC  I 5 19  ? 184.570 171.222 128.107 1.00 163.25 ? -29 DC  I "O4'" 1 
ATOM   16977 C  "C3'" . DC  I 5 19  ? 185.510 173.165 127.184 1.00 163.25 ? -29 DC  I "C3'" 1 
ATOM   16978 O  "O3'" . DC  I 5 19  ? 185.190 174.297 126.389 1.00 163.25 ? -29 DC  I "O3'" 1 
ATOM   16979 C  "C2'" . DC  I 5 19  ? 185.267 173.404 128.664 1.00 163.25 ? -29 DC  I "C2'" 1 
ATOM   16980 C  "C1'" . DC  I 5 19  ? 185.156 171.966 129.164 1.00 163.25 ? -29 DC  I "C1'" 1 
ATOM   16981 N  N1    . DC  I 5 19  ? 186.480 171.350 129.507 1.00 163.25 ? -29 DC  I N1    1 
ATOM   16982 C  C2    . DC  I 5 19  ? 187.113 171.694 130.705 1.00 163.25 ? -29 DC  I C2    1 
ATOM   16983 O  O2    . DC  I 5 19  ? 186.568 172.503 131.466 1.00 163.25 ? -29 DC  I O2    1 
ATOM   16984 N  N3    . DC  I 5 19  ? 188.310 171.129 131.001 1.00 163.25 ? -29 DC  I N3    1 
ATOM   16985 C  C4    . DC  I 5 19  ? 188.866 170.260 130.156 1.00 163.25 ? -29 DC  I C4    1 
ATOM   16986 N  N4    . DC  I 5 19  ? 190.047 169.730 130.491 1.00 163.25 ? -29 DC  I N4    1 
ATOM   16987 C  C5    . DC  I 5 19  ? 188.238 169.897 128.930 1.00 163.25 ? -29 DC  I C5    1 
ATOM   16988 C  C6    . DC  I 5 19  ? 187.058 170.457 128.650 1.00 163.25 ? -29 DC  I C6    1 
ATOM   16989 P  P     . DG  I 5 20  ? 186.312 174.942 125.435 1.00 145.72 ? -28 DG  I P     1 
ATOM   16990 O  OP1   . DG  I 5 20  ? 186.522 176.340 125.869 1.00 145.72 ? -28 DG  I OP1   1 
ATOM   16991 O  OP2   . DG  I 5 20  ? 185.951 174.654 124.032 1.00 145.72 ? -28 DG  I OP2   1 
ATOM   16992 O  "O5'" . DG  I 5 20  ? 187.629 174.099 125.771 1.00 145.72 ? -28 DG  I "O5'" 1 
ATOM   16993 C  "C5'" . DG  I 5 20  ? 188.051 173.043 124.907 1.00 145.72 ? -28 DG  I "C5'" 1 
ATOM   16994 C  "C4'" . DG  I 5 20  ? 189.259 172.323 125.481 1.00 145.72 ? -28 DG  I "C4'" 1 
ATOM   16995 O  "O4'" . DG  I 5 20  ? 190.384 172.515 124.605 1.00 145.72 ? -28 DG  I "O4'" 1 
ATOM   16996 C  "C3'" . DG  I 5 20  ? 189.741 172.827 126.829 1.00 145.72 ? -28 DG  I "C3'" 1 
ATOM   16997 O  "O3'" . DG  I 5 20  ? 190.497 171.802 127.485 1.00 145.72 ? -28 DG  I "O3'" 1 
ATOM   16998 C  "C2'" . DG  I 5 20  ? 190.615 174.019 126.435 1.00 145.72 ? -28 DG  I "C2'" 1 
ATOM   16999 C  "C1'" . DG  I 5 20  ? 191.150 173.613 125.058 1.00 145.72 ? -28 DG  I "C1'" 1 
ATOM   17000 N  N9    . DG  I 5 20  ? 191.053 174.675 124.066 1.00 145.72 ? -28 DG  I N9    1 
ATOM   17001 C  C8    . DG  I 5 20  ? 189.972 175.487 123.815 1.00 145.72 ? -28 DG  I C8    1 
ATOM   17002 N  N7    . DG  I 5 20  ? 190.180 176.347 122.860 1.00 145.72 ? -28 DG  I N7    1 
ATOM   17003 C  C5    . DG  I 5 20  ? 191.482 176.088 122.454 1.00 145.72 ? -28 DG  I C5    1 
ATOM   17004 C  C6    . DG  I 5 20  ? 192.262 176.704 121.451 1.00 145.72 ? -28 DG  I C6    1 
ATOM   17005 O  O6    . DG  I 5 20  ? 191.950 177.631 120.695 1.00 145.72 ? -28 DG  I O6    1 
ATOM   17006 N  N1    . DG  I 5 20  ? 193.529 176.136 121.367 1.00 145.72 ? -28 DG  I N1    1 
ATOM   17007 C  C2    . DG  I 5 20  ? 193.981 175.103 122.151 1.00 145.72 ? -28 DG  I C2    1 
ATOM   17008 N  N2    . DG  I 5 20  ? 195.233 174.688 121.925 1.00 145.72 ? -28 DG  I N2    1 
ATOM   17009 N  N3    . DG  I 5 20  ? 193.262 174.521 123.093 1.00 145.72 ? -28 DG  I N3    1 
ATOM   17010 C  C4    . DG  I 5 20  ? 192.028 175.062 123.187 1.00 145.72 ? -28 DG  I C4    1 
ATOM   17011 P  P     . DT  I 5 21  ? 191.530 172.155 128.667 1.00 135.35 ? -27 DT  I P     1 
ATOM   17012 O  OP1   . DT  I 5 21  ? 191.790 170.900 129.404 1.00 135.35 ? -27 DT  I OP1   1 
ATOM   17013 O  OP2   . DT  I 5 21  ? 191.036 173.338 129.406 1.00 135.35 ? -27 DT  I OP2   1 
ATOM   17014 O  "O5'" . DT  I 5 21  ? 192.868 172.560 127.892 1.00 135.35 ? -27 DT  I "O5'" 1 
ATOM   17015 C  "C5'" . DT  I 5 21  ? 194.019 172.980 128.608 1.00 135.35 ? -27 DT  I "C5'" 1 
ATOM   17016 C  "C4'" . DT  I 5 21  ? 195.166 173.226 127.648 1.00 135.35 ? -27 DT  I "C4'" 1 
ATOM   17017 O  "O4'" . DT  I 5 21  ? 194.657 173.878 126.475 1.00 135.35 ? -27 DT  I "O4'" 1 
ATOM   17018 C  "C3'" . DT  I 5 21  ? 196.259 174.141 128.171 1.00 135.35 ? -27 DT  I "C3'" 1 
ATOM   17019 O  "O3'" . DT  I 5 21  ? 197.283 173.363 128.778 1.00 135.35 ? -27 DT  I "O3'" 1 
ATOM   17020 C  "C2'" . DT  I 5 21  ? 196.773 174.862 126.915 1.00 135.35 ? -27 DT  I "C2'" 1 
ATOM   17021 C  "C1'" . DT  I 5 21  ? 195.688 174.610 125.861 1.00 135.35 ? -27 DT  I "C1'" 1 
ATOM   17022 N  N1    . DT  I 5 21  ? 195.094 175.851 125.294 1.00 135.35 ? -27 DT  I N1    1 
ATOM   17023 C  C2    . DT  I 5 21  ? 195.774 176.546 124.321 1.00 135.35 ? -27 DT  I C2    1 
ATOM   17024 O  O2    . DT  I 5 21  ? 196.860 176.203 123.892 1.00 135.35 ? -27 DT  I O2    1 
ATOM   17025 N  N3    . DT  I 5 21  ? 195.131 177.663 123.861 1.00 135.35 ? -27 DT  I N3    1 
ATOM   17026 C  C4    . DT  I 5 21  ? 193.901 178.142 124.270 1.00 135.35 ? -27 DT  I C4    1 
ATOM   17027 O  O4    . DT  I 5 21  ? 193.407 179.159 123.801 1.00 135.35 ? -27 DT  I O4    1 
ATOM   17028 C  C5    . DT  I 5 21  ? 193.243 177.365 125.291 1.00 135.35 ? -27 DT  I C5    1 
ATOM   17029 C  C7    . DT  I 5 21  ? 191.904 177.788 125.814 1.00 135.35 ? -27 DT  I C7    1 
ATOM   17030 C  C6    . DT  I 5 21  ? 193.862 176.269 125.746 1.00 135.35 ? -27 DT  I C6    1 
ATOM   17031 P  P     . DC  I 5 22  ? 198.417 174.068 129.672 1.00 117.05 ? -26 DC  I P     1 
ATOM   17032 O  OP1   . DC  I 5 22  ? 199.083 173.010 130.461 1.00 117.05 ? -26 DC  I OP1   1 
ATOM   17033 O  OP2   . DC  I 5 22  ? 197.802 175.226 130.355 1.00 117.05 ? -26 DC  I OP2   1 
ATOM   17034 O  "O5'" . DC  I 5 22  ? 199.454 174.634 128.598 1.00 117.05 ? -26 DC  I "O5'" 1 
ATOM   17035 C  "C5'" . DC  I 5 22  ? 200.388 175.629 128.975 1.00 117.05 ? -26 DC  I "C5'" 1 
ATOM   17036 C  "C4'" . DC  I 5 22  ? 200.748 176.499 127.788 1.00 117.05 ? -26 DC  I "C4'" 1 
ATOM   17037 O  "O4'" . DC  I 5 22  ? 199.561 176.792 127.038 1.00 117.05 ? -26 DC  I "O4'" 1 
ATOM   17038 C  "C3'" . DC  I 5 22  ? 201.327 177.854 128.149 1.00 117.05 ? -26 DC  I "C3'" 1 
ATOM   17039 O  "O3'" . DC  I 5 22  ? 202.741 177.770 128.198 1.00 117.05 ? -26 DC  I "O3'" 1 
ATOM   17040 C  "C2'" . DC  I 5 22  ? 200.857 178.775 127.010 1.00 117.05 ? -26 DC  I "C2'" 1 
ATOM   17041 C  "C1'" . DC  I 5 22  ? 199.778 177.959 126.284 1.00 117.05 ? -26 DC  I "C1'" 1 
ATOM   17042 N  N1    . DC  I 5 22  ? 198.475 178.671 126.143 1.00 117.05 ? -26 DC  I N1    1 
ATOM   17043 C  C2    . DC  I 5 22  ? 198.353 179.739 125.247 1.00 117.05 ? -26 DC  I C2    1 
ATOM   17044 O  O2    . DC  I 5 22  ? 199.331 180.086 124.579 1.00 117.05 ? -26 DC  I O2    1 
ATOM   17045 N  N3    . DC  I 5 22  ? 197.157 180.365 125.131 1.00 117.05 ? -26 DC  I N3    1 
ATOM   17046 C  C4    . DC  I 5 22  ? 196.120 179.963 125.865 1.00 117.05 ? -26 DC  I C4    1 
ATOM   17047 N  N4    . DC  I 5 22  ? 194.961 180.612 125.719 1.00 117.05 ? -26 DC  I N4    1 
ATOM   17048 C  C5    . DC  I 5 22  ? 196.224 178.874 126.778 1.00 117.05 ? -26 DC  I C5    1 
ATOM   17049 C  C6    . DC  I 5 22  ? 197.407 178.266 126.885 1.00 117.05 ? -26 DC  I C6    1 
ATOM   17050 P  P     . DT  I 5 23  ? 203.502 177.805 129.611 1.00 100.16 ? -25 DT  I P     1 
ATOM   17051 O  OP1   . DT  I 5 23  ? 204.781 177.081 129.455 1.00 100.16 ? -25 DT  I OP1   1 
ATOM   17052 O  OP2   . DT  I 5 23  ? 202.538 177.381 130.649 1.00 100.16 ? -25 DT  I OP2   1 
ATOM   17053 O  "O5'" . DT  I 5 23  ? 203.812 179.354 129.840 1.00 100.16 ? -25 DT  I "O5'" 1 
ATOM   17054 C  "C5'" . DT  I 5 23  ? 203.311 180.013 130.991 1.00 100.16 ? -25 DT  I "C5'" 1 
ATOM   17055 C  "C4'" . DT  I 5 23  ? 202.681 181.340 130.617 1.00 100.16 ? -25 DT  I "C4'" 1 
ATOM   17056 O  "O4'" . DT  I 5 23  ? 201.532 181.109 129.791 1.00 100.16 ? -25 DT  I "O4'" 1 
ATOM   17057 C  "C3'" . DT  I 5 23  ? 202.146 182.148 131.789 1.00 100.16 ? -25 DT  I "C3'" 1 
ATOM   17058 O  "O3'" . DT  I 5 23  ? 203.146 183.034 132.263 1.00 100.16 ? -25 DT  I "O3'" 1 
ATOM   17059 C  "C2'" . DT  I 5 23  ? 200.957 182.919 131.193 1.00 100.16 ? -25 DT  I "C2'" 1 
ATOM   17060 C  "C1'" . DT  I 5 23  ? 200.740 182.266 129.822 1.00 100.16 ? -25 DT  I "C1'" 1 
ATOM   17061 N  N1    . DT  I 5 23  ? 199.326 181.893 129.562 1.00 100.16 ? -25 DT  I N1    1 
ATOM   17062 C  C2    . DT  I 5 23  ? 198.656 182.509 128.538 1.00 100.16 ? -25 DT  I C2    1 
ATOM   17063 O  O2    . DT  I 5 23  ? 199.165 183.347 127.819 1.00 100.16 ? -25 DT  I O2    1 
ATOM   17064 N  N3    . DT  I 5 23  ? 197.359 182.113 128.380 1.00 100.16 ? -25 DT  I N3    1 
ATOM   17065 C  C4    . DT  I 5 23  ? 196.676 181.178 129.128 1.00 100.16 ? -25 DT  I C4    1 
ATOM   17066 O  O4    . DT  I 5 23  ? 195.505 180.894 128.905 1.00 100.16 ? -25 DT  I O4    1 
ATOM   17067 C  C5    . DT  I 5 23  ? 197.435 180.567 130.193 1.00 100.16 ? -25 DT  I C5    1 
ATOM   17068 C  C7    . DT  I 5 23  ? 196.800 179.535 131.076 1.00 100.16 ? -25 DT  I C7    1 
ATOM   17069 C  C6    . DT  I 5 23  ? 198.710 180.952 130.358 1.00 100.16 ? -25 DT  I C6    1 
ATOM   17070 P  P     . DC  I 5 24  ? 203.420 183.174 133.839 1.00 98.17  ? -24 DC  I P     1 
ATOM   17071 O  OP1   . DC  I 5 24  ? 203.504 184.616 134.151 1.00 98.17  ? -24 DC  I OP1   1 
ATOM   17072 O  OP2   . DC  I 5 24  ? 204.543 182.277 134.188 1.00 98.17  ? -24 DC  I OP2   1 
ATOM   17073 O  "O5'" . DC  I 5 24  ? 202.094 182.596 134.516 1.00 98.17  ? -24 DC  I "O5'" 1 
ATOM   17074 C  "C5'" . DC  I 5 24  ? 201.046 183.478 134.882 1.00 98.17  ? -24 DC  I "C5'" 1 
ATOM   17075 C  "C4'" . DC  I 5 24  ? 199.974 182.735 135.649 1.00 98.17  ? -24 DC  I "C4'" 1 
ATOM   17076 O  "O4'" . DC  I 5 24  ? 199.283 181.843 134.750 1.00 98.17  ? -24 DC  I "O4'" 1 
ATOM   17077 C  "C3'" . DC  I 5 24  ? 200.497 181.850 136.762 1.00 98.17  ? -24 DC  I "C3'" 1 
ATOM   17078 O  "O3'" . DC  I 5 24  ? 200.611 182.602 137.957 1.00 98.17  ? -24 DC  I "O3'" 1 
ATOM   17079 C  "C2'" . DC  I 5 24  ? 199.414 180.781 136.872 1.00 98.17  ? -24 DC  I "C2'" 1 
ATOM   17080 C  "C1'" . DC  I 5 24  ? 198.911 180.661 135.430 1.00 98.17  ? -24 DC  I "C1'" 1 
ATOM   17081 N  N1    . DC  I 5 24  ? 199.468 179.498 134.691 1.00 98.17  ? -24 DC  I N1    1 
ATOM   17082 C  C2    . DC  I 5 24  ? 198.720 178.322 134.592 1.00 98.17  ? -24 DC  I C2    1 
ATOM   17083 O  O2    . DC  I 5 24  ? 197.607 178.269 135.127 1.00 98.17  ? -24 DC  I O2    1 
ATOM   17084 N  N3    . DC  I 5 24  ? 199.239 177.272 133.912 1.00 98.17  ? -24 DC  I N3    1 
ATOM   17085 C  C4    . DC  I 5 24  ? 200.442 177.371 133.348 1.00 98.17  ? -24 DC  I C4    1 
ATOM   17086 N  N4    . DC  I 5 24  ? 200.912 176.308 132.688 1.00 98.17  ? -24 DC  I N4    1 
ATOM   17087 C  C5    . DC  I 5 24  ? 201.217 178.563 133.436 1.00 98.17  ? -24 DC  I C5    1 
ATOM   17088 C  C6    . DC  I 5 24  ? 200.696 179.592 134.108 1.00 98.17  ? -24 DC  I C6    1 
ATOM   17089 P  P     . DG  I 5 25  ? 202.036 182.749 138.682 1.00 84.87  ? -23 DG  I P     1 
ATOM   17090 O  OP1   . DG  I 5 25  ? 203.074 182.304 137.727 1.00 84.87  ? -23 DG  I OP1   1 
ATOM   17091 O  OP2   . DG  I 5 25  ? 201.925 182.111 140.011 1.00 84.87  ? -23 DG  I OP2   1 
ATOM   17092 O  "O5'" . DG  I 5 25  ? 202.209 184.325 138.879 1.00 84.87  ? -23 DG  I "O5'" 1 
ATOM   17093 C  "C5'" . DG  I 5 25  ? 202.192 185.191 137.751 1.00 84.87  ? -23 DG  I "C5'" 1 
ATOM   17094 C  "C4'" . DG  I 5 25  ? 203.576 185.746 137.469 1.00 84.87  ? -23 DG  I "C4'" 1 
ATOM   17095 O  "O4'" . DG  I 5 25  ? 203.453 186.974 136.715 1.00 84.87  ? -23 DG  I "O4'" 1 
ATOM   17096 C  "C3'" . DG  I 5 25  ? 204.391 186.089 138.717 1.00 84.87  ? -23 DG  I "C3'" 1 
ATOM   17097 O  "O3'" . DG  I 5 25  ? 205.561 185.288 138.774 1.00 84.87  ? -23 DG  I "O3'" 1 
ATOM   17098 C  "C2'" . DG  I 5 25  ? 204.732 187.578 138.569 1.00 84.87  ? -23 DG  I "C2'" 1 
ATOM   17099 C  "C1'" . DG  I 5 25  ? 204.479 187.851 137.095 1.00 84.87  ? -23 DG  I "C1'" 1 
ATOM   17100 N  N9    . DG  I 5 25  ? 204.036 189.219 136.842 1.00 84.87  ? -23 DG  I N9    1 
ATOM   17101 C  C8    . DG  I 5 25  ? 203.324 190.019 137.698 1.00 84.87  ? -23 DG  I C8    1 
ATOM   17102 N  N7    . DG  I 5 25  ? 203.070 191.201 137.216 1.00 84.87  ? -23 DG  I N7    1 
ATOM   17103 C  C5    . DG  I 5 25  ? 203.652 191.188 135.957 1.00 84.87  ? -23 DG  I C5    1 
ATOM   17104 C  C6    . DG  I 5 25  ? 203.700 192.198 134.968 1.00 84.87  ? -23 DG  I C6    1 
ATOM   17105 O  O6    . DG  I 5 25  ? 203.221 193.338 135.011 1.00 84.87  ? -23 DG  I O6    1 
ATOM   17106 N  N1    . DG  I 5 25  ? 204.388 191.781 133.837 1.00 84.87  ? -23 DG  I N1    1 
ATOM   17107 C  C2    . DG  I 5 25  ? 204.957 190.543 133.679 1.00 84.87  ? -23 DG  I C2    1 
ATOM   17108 N  N2    . DG  I 5 25  ? 205.581 190.325 132.514 1.00 84.87  ? -23 DG  I N2    1 
ATOM   17109 N  N3    . DG  I 5 25  ? 204.922 189.584 134.599 1.00 84.87  ? -23 DG  I N3    1 
ATOM   17110 C  C4    . DG  I 5 25  ? 204.255 189.977 135.710 1.00 84.87  ? -23 DG  I C4    1 
ATOM   17111 P  P     . DA  I 5 26  ? 206.485 185.311 140.088 1.00 75.77  ? -22 DA  I P     1 
ATOM   17112 O  OP1   . DA  I 5 26  ? 207.315 184.087 140.074 1.00 75.77  ? -22 DA  I OP1   1 
ATOM   17113 O  OP2   . DA  I 5 26  ? 205.614 185.602 141.246 1.00 75.77  ? -22 DA  I OP2   1 
ATOM   17114 O  "O5'" . DA  I 5 26  ? 207.441 186.570 139.861 1.00 75.77  ? -22 DA  I "O5'" 1 
ATOM   17115 C  "C5'" . DA  I 5 26  ? 208.278 186.606 138.726 1.00 75.77  ? -22 DA  I "C5'" 1 
ATOM   17116 C  "C4'" . DA  I 5 26  ? 208.948 187.956 138.576 1.00 75.77  ? -22 DA  I "C4'" 1 
ATOM   17117 O  "O4'" . DA  I 5 26  ? 207.993 188.938 138.127 1.00 75.77  ? -22 DA  I "O4'" 1 
ATOM   17118 C  "C3'" . DA  I 5 26  ? 209.565 188.526 139.856 1.00 75.77  ? -22 DA  I "C3'" 1 
ATOM   17119 O  "O3'" . DA  I 5 26  ? 210.941 188.717 139.662 1.00 75.77  ? -22 DA  I "O3'" 1 
ATOM   17120 C  "C2'" . DA  I 5 26  ? 208.838 189.861 140.057 1.00 75.77  ? -22 DA  I "C2'" 1 
ATOM   17121 C  "C1'" . DA  I 5 26  ? 208.395 190.168 138.644 1.00 75.77  ? -22 DA  I "C1'" 1 
ATOM   17122 N  N9    . DA  I 5 26  ? 207.290 191.104 138.550 1.00 75.77  ? -22 DA  I N9    1 
ATOM   17123 C  C8    . DA  I 5 26  ? 206.272 191.285 139.439 1.00 75.77  ? -22 DA  I C8    1 
ATOM   17124 N  N7    . DA  I 5 26  ? 205.423 192.218 139.078 1.00 75.77  ? -22 DA  I N7    1 
ATOM   17125 C  C5    . DA  I 5 26  ? 205.927 192.671 137.871 1.00 75.77  ? -22 DA  I C5    1 
ATOM   17126 C  C6    . DA  I 5 26  ? 205.496 193.662 136.971 1.00 75.77  ? -22 DA  I C6    1 
ATOM   17127 N  N6    . DA  I 5 26  ? 204.399 194.398 137.154 1.00 75.77  ? -22 DA  I N6    1 
ATOM   17128 N  N1    . DA  I 5 26  ? 206.231 193.858 135.858 1.00 75.77  ? -22 DA  I N1    1 
ATOM   17129 C  C2    . DA  I 5 26  ? 207.323 193.118 135.674 1.00 75.77  ? -22 DA  I C2    1 
ATOM   17130 N  N3    . DA  I 5 26  ? 207.827 192.168 136.449 1.00 75.77  ? -22 DA  I N3    1 
ATOM   17131 C  C4    . DA  I 5 26  ? 207.074 191.993 137.539 1.00 75.77  ? -22 DA  I C4    1 
ATOM   17132 P  P     . DA  I 5 27  ? 211.959 188.436 140.865 1.00 89.92  ? -21 DA  I P     1 
ATOM   17133 O  OP1   . DA  I 5 27  ? 212.784 187.266 140.504 1.00 89.92  ? -21 DA  I OP1   1 
ATOM   17134 O  OP2   . DA  I 5 27  ? 211.162 188.422 142.109 1.00 89.92  ? -21 DA  I OP2   1 
ATOM   17135 O  "O5'" . DA  I 5 27  ? 212.903 189.719 140.859 1.00 89.92  ? -21 DA  I "O5'" 1 
ATOM   17136 C  "C5'" . DA  I 5 27  ? 212.355 190.987 140.556 1.00 89.92  ? -21 DA  I "C5'" 1 
ATOM   17137 C  "C4'" . DA  I 5 27  ? 213.251 192.094 141.072 1.00 89.92  ? -21 DA  I "C4'" 1 
ATOM   17138 O  "O4'" . DA  I 5 27  ? 212.771 193.364 140.587 1.00 89.92  ? -21 DA  I "O4'" 1 
ATOM   17139 C  "C3'" . DA  I 5 27  ? 213.281 192.239 142.579 1.00 89.92  ? -21 DA  I "C3'" 1 
ATOM   17140 O  "O3'" . DA  I 5 27  ? 214.496 192.847 142.986 1.00 89.92  ? -21 DA  I "O3'" 1 
ATOM   17141 C  "C2'" . DA  I 5 27  ? 212.079 193.141 142.853 1.00 89.92  ? -21 DA  I "C2'" 1 
ATOM   17142 C  "C1'" . DA  I 5 27  ? 211.978 193.988 141.578 1.00 89.92  ? -21 DA  I "C1'" 1 
ATOM   17143 N  N9    . DA  I 5 27  ? 210.615 194.100 141.068 1.00 89.92  ? -21 DA  I N9    1 
ATOM   17144 C  C8    . DA  I 5 27  ? 209.636 193.149 141.126 1.00 89.92  ? -21 DA  I C8    1 
ATOM   17145 N  N7    . DA  I 5 27  ? 208.502 193.522 140.587 1.00 89.92  ? -21 DA  I N7    1 
ATOM   17146 C  C5    . DA  I 5 27  ? 208.754 194.808 140.141 1.00 89.92  ? -21 DA  I C5    1 
ATOM   17147 C  C6    . DA  I 5 27  ? 207.951 195.753 139.477 1.00 89.92  ? -21 DA  I C6    1 
ATOM   17148 N  N6    . DA  I 5 27  ? 206.680 195.525 139.139 1.00 89.92  ? -21 DA  I N6    1 
ATOM   17149 N  N1    . DA  I 5 27  ? 208.505 196.944 139.172 1.00 89.92  ? -21 DA  I N1    1 
ATOM   17150 C  C2    . DA  I 5 27  ? 209.779 197.166 139.514 1.00 89.92  ? -21 DA  I C2    1 
ATOM   17151 N  N3    . DA  I 5 27  ? 210.632 196.355 140.141 1.00 89.92  ? -21 DA  I N3    1 
ATOM   17152 C  C4    . DA  I 5 27  ? 210.051 195.181 140.429 1.00 89.92  ? -21 DA  I C4    1 
ATOM   17153 P  P     . DT  I 5 28  ? 214.943 192.800 144.528 1.00 93.23  ? -20 DT  I P     1 
ATOM   17154 O  OP1   . DT  I 5 28  ? 216.419 192.739 144.572 1.00 93.23  ? -20 DT  I OP1   1 
ATOM   17155 O  OP2   . DT  I 5 28  ? 214.146 191.752 145.199 1.00 93.23  ? -20 DT  I OP2   1 
ATOM   17156 O  "O5'" . DT  I 5 28  ? 214.500 194.226 145.092 1.00 93.23  ? -20 DT  I "O5'" 1 
ATOM   17157 C  "C5'" . DT  I 5 28  ? 215.037 195.408 144.518 1.00 93.23  ? -20 DT  I "C5'" 1 
ATOM   17158 C  "C4'" . DT  I 5 28  ? 214.364 196.639 145.092 1.00 93.23  ? -20 DT  I "C4'" 1 
ATOM   17159 O  "O4'" . DT  I 5 28  ? 213.159 196.931 144.340 1.00 93.23  ? -20 DT  I "O4'" 1 
ATOM   17160 C  "C3'" . DT  I 5 28  ? 213.939 196.516 146.557 1.00 93.23  ? -20 DT  I "C3'" 1 
ATOM   17161 O  "O3'" . DT  I 5 28  ? 214.358 197.659 147.278 1.00 93.23  ? -20 DT  I "O3'" 1 
ATOM   17162 C  "C2'" . DT  I 5 28  ? 212.415 196.424 146.482 1.00 93.23  ? -20 DT  I "C2'" 1 
ATOM   17163 C  "C1'" . DT  I 5 28  ? 212.123 197.239 145.236 1.00 93.23  ? -20 DT  I "C1'" 1 
ATOM   17164 N  N1    . DT  I 5 28  ? 210.829 196.901 144.592 1.00 93.23  ? -20 DT  I N1    1 
ATOM   17165 C  C2    . DT  I 5 28  ? 210.182 197.855 143.847 1.00 93.23  ? -20 DT  I C2    1 
ATOM   17166 O  O2    . DT  I 5 28  ? 210.619 198.977 143.678 1.00 93.23  ? -20 DT  I O2    1 
ATOM   17167 N  N3    . DT  I 5 28  ? 209.000 197.445 143.297 1.00 93.23  ? -20 DT  I N3    1 
ATOM   17168 C  C4    . DT  I 5 28  ? 208.411 196.202 143.419 1.00 93.23  ? -20 DT  I C4    1 
ATOM   17169 O  O4    . DT  I 5 28  ? 207.342 195.929 142.887 1.00 93.23  ? -20 DT  I O4    1 
ATOM   17170 C  C5    . DT  I 5 28  ? 209.140 195.250 144.217 1.00 93.23  ? -20 DT  I C5    1 
ATOM   17171 C  C7    . DT  I 5 28  ? 208.599 193.867 144.420 1.00 93.23  ? -20 DT  I C7    1 
ATOM   17172 C  C6    . DT  I 5 28  ? 210.300 195.640 144.759 1.00 93.23  ? -20 DT  I C6    1 
ATOM   17173 P  P     . DC  I 5 29  ? 215.661 197.583 148.212 1.00 88.57  ? -19 DC  I P     1 
ATOM   17174 O  OP1   . DC  I 5 29  ? 216.820 198.013 147.400 1.00 88.57  ? -19 DC  I OP1   1 
ATOM   17175 O  OP2   . DC  I 5 29  ? 215.664 196.254 148.861 1.00 88.57  ? -19 DC  I OP2   1 
ATOM   17176 O  "O5'" . DC  I 5 29  ? 215.404 198.696 149.327 1.00 88.57  ? -19 DC  I "O5'" 1 
ATOM   17177 C  "C5'" . DC  I 5 29  ? 214.317 198.555 150.230 1.00 88.57  ? -19 DC  I "C5'" 1 
ATOM   17178 C  "C4'" . DC  I 5 29  ? 213.175 199.478 149.848 1.00 88.57  ? -19 DC  I "C4'" 1 
ATOM   17179 O  "O4'" . DC  I 5 29  ? 212.334 198.826 148.890 1.00 88.57  ? -19 DC  I "O4'" 1 
ATOM   17180 C  "C3'" . DC  I 5 29  ? 212.232 199.832 150.984 1.00 88.57  ? -19 DC  I "C3'" 1 
ATOM   17181 O  "O3'" . DC  I 5 29  ? 212.700 200.984 151.660 1.00 88.57  ? -19 DC  I "O3'" 1 
ATOM   17182 C  "C2'" . DC  I 5 29  ? 210.901 200.105 150.270 1.00 88.57  ? -19 DC  I "C2'" 1 
ATOM   17183 C  "C1'" . DC  I 5 29  ? 211.097 199.490 148.880 1.00 88.57  ? -19 DC  I "C1'" 1 
ATOM   17184 N  N1    . DC  I 5 29  ? 210.032 198.529 148.500 1.00 88.57  ? -19 DC  I N1    1 
ATOM   17185 C  C2    . DC  I 5 29  ? 209.066 198.924 147.582 1.00 88.57  ? -19 DC  I C2    1 
ATOM   17186 O  O2    . DC  I 5 29  ? 209.126 200.059 147.106 1.00 88.57  ? -19 DC  I O2    1 
ATOM   17187 N  N3    . DC  I 5 29  ? 208.090 198.057 147.238 1.00 88.57  ? -19 DC  I N3    1 
ATOM   17188 C  C4    . DC  I 5 29  ? 208.066 196.840 147.772 1.00 88.57  ? -19 DC  I C4    1 
ATOM   17189 N  N4    . DC  I 5 29  ? 207.080 196.020 147.400 1.00 88.57  ? -19 DC  I N4    1 
ATOM   17190 C  C5    . DC  I 5 29  ? 209.044 196.414 148.716 1.00 88.57  ? -19 DC  I C5    1 
ATOM   17191 C  C6    . DC  I 5 29  ? 210.001 197.285 149.051 1.00 88.57  ? -19 DC  I C6    1 
ATOM   17192 P  P     . DT  I 5 30  ? 212.109 201.362 153.103 1.00 90.28  ? -18 DT  I P     1 
ATOM   17193 O  OP1   . DT  I 5 30  ? 210.881 202.158 152.901 1.00 90.28  ? -18 DT  I OP1   1 
ATOM   17194 O  OP2   . DT  I 5 30  ? 213.220 201.911 153.906 1.00 90.28  ? -18 DT  I OP2   1 
ATOM   17195 O  "O5'" . DT  I 5 30  ? 211.678 199.955 153.720 1.00 90.28  ? -18 DT  I "O5'" 1 
ATOM   17196 C  "C5'" . DT  I 5 30  ? 210.352 199.764 154.189 1.00 90.28  ? -18 DT  I "C5'" 1 
ATOM   17197 C  "C4'" . DT  I 5 30  ? 210.212 198.407 154.849 1.00 90.28  ? -18 DT  I "C4'" 1 
ATOM   17198 O  "O4'" . DT  I 5 30  ? 210.460 197.375 153.870 1.00 90.28  ? -18 DT  I "O4'" 1 
ATOM   17199 C  "C3'" . DT  I 5 30  ? 211.206 198.143 155.964 1.00 90.28  ? -18 DT  I "C3'" 1 
ATOM   17200 O  "O3'" . DT  I 5 30  ? 210.687 198.613 157.195 1.00 90.28  ? -18 DT  I "O3'" 1 
ATOM   17201 C  "C2'" . DT  I 5 30  ? 211.328 196.621 155.952 1.00 90.28  ? -18 DT  I "C2'" 1 
ATOM   17202 C  "C1'" . DT  I 5 30  ? 211.104 196.272 154.478 1.00 90.28  ? -18 DT  I "C1'" 1 
ATOM   17203 N  N1    . DT  I 5 30  ? 212.358 195.981 153.721 1.00 90.28  ? -18 DT  I N1    1 
ATOM   17204 C  C2    . DT  I 5 30  ? 212.402 194.880 152.903 1.00 90.28  ? -18 DT  I C2    1 
ATOM   17205 O  O2    . DT  I 5 30  ? 211.464 194.118 152.761 1.00 90.28  ? -18 DT  I O2    1 
ATOM   17206 N  N3    . DT  I 5 30  ? 213.590 194.700 152.250 1.00 90.28  ? -18 DT  I N3    1 
ATOM   17207 C  C4    . DT  I 5 30  ? 214.717 195.496 152.331 1.00 90.28  ? -18 DT  I C4    1 
ATOM   17208 O  O4    . DT  I 5 30  ? 215.741 195.249 151.704 1.00 90.28  ? -18 DT  I O4    1 
ATOM   17209 C  C5    . DT  I 5 30  ? 214.604 196.636 153.207 1.00 90.28  ? -18 DT  I C5    1 
ATOM   17210 C  C7    . DT  I 5 30  ? 215.762 197.573 153.380 1.00 90.28  ? -18 DT  I C7    1 
ATOM   17211 C  C6    . DT  I 5 30  ? 213.444 196.821 153.850 1.00 90.28  ? -18 DT  I C6    1 
ATOM   17212 P  P     . DG  I 5 31  ? 211.684 199.024 158.383 1.00 82.97  ? -17 DG  I P     1 
ATOM   17213 O  OP1   . DG  I 5 31  ? 213.062 198.781 157.907 1.00 82.97  ? -17 DG  I OP1   1 
ATOM   17214 O  OP2   . DG  I 5 31  ? 211.203 198.371 159.620 1.00 82.97  ? -17 DG  I OP2   1 
ATOM   17215 O  "O5'" . DG  I 5 31  ? 211.469 200.599 158.542 1.00 82.97  ? -17 DG  I "O5'" 1 
ATOM   17216 C  "C5'" . DG  I 5 31  ? 211.913 201.483 157.524 1.00 82.97  ? -17 DG  I "C5'" 1 
ATOM   17217 C  "C4'" . DG  I 5 31  ? 212.091 202.882 158.077 1.00 82.97  ? -17 DG  I "C4'" 1 
ATOM   17218 O  "O4'" . DG  I 5 31  ? 211.093 203.750 157.521 1.00 82.97  ? -17 DG  I "O4'" 1 
ATOM   17219 C  "C3'" . DG  I 5 31  ? 211.887 202.998 159.573 1.00 82.97  ? -17 DG  I "C3'" 1 
ATOM   17220 O  "O3'" . DG  I 5 31  ? 213.101 202.689 160.311 1.00 82.97  ? -17 DG  I "O3'" 1 
ATOM   17221 C  "C2'" . DG  I 5 31  ? 211.434 204.452 159.762 1.00 82.97  ? -17 DG  I "C2'" 1 
ATOM   17222 C  "C1'" . DG  I 5 31  ? 210.958 204.871 158.363 1.00 82.97  ? -17 DG  I "C1'" 1 
ATOM   17223 N  N9    . DG  I 5 31  ? 209.570 205.318 158.336 1.00 82.97  ? -17 DG  I N9    1 
ATOM   17224 C  C8    . DG  I 5 31  ? 208.548 204.879 159.138 1.00 82.97  ? -17 DG  I C8    1 
ATOM   17225 N  N7    . DG  I 5 31  ? 207.409 205.461 158.894 1.00 82.97  ? -17 DG  I N7    1 
ATOM   17226 C  C5    . DG  I 5 31  ? 207.695 206.348 157.867 1.00 82.97  ? -17 DG  I C5    1 
ATOM   17227 C  C6    . DG  I 5 31  ? 206.850 207.255 157.190 1.00 82.97  ? -17 DG  I C6    1 
ATOM   17228 O  O6    . DG  I 5 31  ? 205.642 207.459 157.368 1.00 82.97  ? -17 DG  I O6    1 
ATOM   17229 N  N1    . DG  I 5 31  ? 207.538 207.970 156.216 1.00 82.97  ? -17 DG  I N1    1 
ATOM   17230 C  C2    . DG  I 5 31  ? 208.872 207.826 155.931 1.00 82.97  ? -17 DG  I C2    1 
ATOM   17231 N  N2    . DG  I 5 31  ? 209.358 208.605 154.954 1.00 82.97  ? -17 DG  I N2    1 
ATOM   17232 N  N3    . DG  I 5 31  ? 209.677 206.979 156.559 1.00 82.97  ? -17 DG  I N3    1 
ATOM   17233 C  C4    . DG  I 5 31  ? 209.021 206.275 157.513 1.00 82.97  ? -17 DG  I C4    1 
ATOM   17234 P  P     . DA  I 5 32  ? 214.563 203.204 159.858 1.00 82.99  ? -16 DA  I P     1 
ATOM   17235 O  OP1   . DA  I 5 32  ? 215.003 202.530 158.617 1.00 82.99  ? -16 DA  I OP1   1 
ATOM   17236 O  OP2   . DA  I 5 32  ? 215.411 203.070 161.059 1.00 82.99  ? -16 DA  I OP2   1 
ATOM   17237 O  "O5'" . DA  I 5 32  ? 214.397 204.773 159.621 1.00 82.99  ? -16 DA  I "O5'" 1 
ATOM   17238 C  "C5'" . DA  I 5 32  ? 214.619 205.671 160.700 1.00 82.99  ? -16 DA  I "C5'" 1 
ATOM   17239 C  "C4'" . DA  I 5 32  ? 214.359 207.105 160.280 1.00 82.99  ? -16 DA  I "C4'" 1 
ATOM   17240 O  "O4'" . DA  I 5 32  ? 213.042 207.207 159.719 1.00 82.99  ? -16 DA  I "O4'" 1 
ATOM   17241 C  "C3'" . DA  I 5 32  ? 214.386 208.114 161.420 1.00 82.99  ? -16 DA  I "C3'" 1 
ATOM   17242 O  "O3'" . DA  I 5 32  ? 215.635 208.780 161.445 1.00 82.99  ? -16 DA  I "O3'" 1 
ATOM   17243 C  "C2'" . DA  I 5 32  ? 213.235 209.086 161.109 1.00 82.99  ? -16 DA  I "C2'" 1 
ATOM   17244 C  "C1'" . DA  I 5 32  ? 212.624 208.538 159.821 1.00 82.99  ? -16 DA  I "C1'" 1 
ATOM   17245 N  N9    . DA  I 5 32  ? 211.167 208.566 159.817 1.00 82.99  ? -16 DA  I N9    1 
ATOM   17246 C  C8    . DA  I 5 32  ? 210.323 207.641 160.359 1.00 82.99  ? -16 DA  I C8    1 
ATOM   17247 N  N7    . DA  I 5 32  ? 209.054 207.928 160.206 1.00 82.99  ? -16 DA  I N7    1 
ATOM   17248 C  C5    . DA  I 5 32  ? 209.068 209.126 159.517 1.00 82.99  ? -16 DA  I C5    1 
ATOM   17249 C  C6    . DA  I 5 32  ? 208.039 209.962 159.049 1.00 82.99  ? -16 DA  I C6    1 
ATOM   17250 N  N6    . DA  I 5 32  ? 206.742 209.696 159.215 1.00 82.99  ? -16 DA  I N6    1 
ATOM   17251 N  N1    . DA  I 5 32  ? 208.396 211.086 158.400 1.00 82.99  ? -16 DA  I N1    1 
ATOM   17252 C  C2    . DA  I 5 32  ? 209.695 211.350 158.236 1.00 82.99  ? -16 DA  I C2    1 
ATOM   17253 N  N3    . DA  I 5 32  ? 210.749 210.643 158.631 1.00 82.99  ? -16 DA  I N3    1 
ATOM   17254 C  C4    . DA  I 5 32  ? 210.362 209.534 159.272 1.00 82.99  ? -16 DA  I C4    1 
ATOM   17255 P  P     . DT  I 5 33  ? 216.491 208.825 162.801 1.00 83.17  ? -15 DT  I P     1 
ATOM   17256 O  OP1   . DT  I 5 33  ? 217.859 209.266 162.456 1.00 83.17  ? -15 DT  I OP1   1 
ATOM   17257 O  OP2   . DT  I 5 33  ? 216.280 207.540 163.501 1.00 83.17  ? -15 DT  I OP2   1 
ATOM   17258 O  "O5'" . DT  I 5 33  ? 215.805 209.991 163.648 1.00 83.17  ? -15 DT  I "O5'" 1 
ATOM   17259 C  "C5'" . DT  I 5 33  ? 216.026 211.344 163.292 1.00 83.17  ? -15 DT  I "C5'" 1 
ATOM   17260 C  "C4'" . DT  I 5 33  ? 215.105 212.263 164.070 1.00 83.17  ? -15 DT  I "C4'" 1 
ATOM   17261 O  "O4'" . DT  I 5 33  ? 213.777 212.174 163.539 1.00 83.17  ? -15 DT  I "O4'" 1 
ATOM   17262 C  "C3'" . DT  I 5 33  ? 214.960 211.928 165.550 1.00 83.17  ? -15 DT  I "C3'" 1 
ATOM   17263 O  "O3'" . DT  I 5 33  ? 215.812 212.762 166.317 1.00 83.17  ? -15 DT  I "O3'" 1 
ATOM   17264 C  "C2'" . DT  I 5 33  ? 213.474 212.196 165.861 1.00 83.17  ? -15 DT  I "C2'" 1 
ATOM   17265 C  "C1'" . DT  I 5 33  ? 212.892 212.635 164.518 1.00 83.17  ? -15 DT  I "C1'" 1 
ATOM   17266 N  N1    . DT  I 5 33  ? 211.547 212.073 164.238 1.00 83.17  ? -15 DT  I N1    1 
ATOM   17267 C  C2    . DT  I 5 33  ? 210.497 212.929 164.032 1.00 83.17  ? -15 DT  I C2    1 
ATOM   17268 O  O2    . DT  I 5 33  ? 210.607 214.140 164.066 1.00 83.17  ? -15 DT  I O2    1 
ATOM   17269 N  N3    . DT  I 5 33  ? 209.301 212.318 163.783 1.00 83.17  ? -15 DT  I N3    1 
ATOM   17270 C  C4    . DT  I 5 33  ? 209.057 210.961 163.721 1.00 83.17  ? -15 DT  I C4    1 
ATOM   17271 O  O4    . DT  I 5 33  ? 207.944 210.507 163.489 1.00 83.17  ? -15 DT  I O4    1 
ATOM   17272 C  C5    . DT  I 5 33  ? 210.203 210.118 163.944 1.00 83.17  ? -15 DT  I C5    1 
ATOM   17273 C  C7    . DT  I 5 33  ? 210.059 208.627 163.900 1.00 83.17  ? -15 DT  I C7    1 
ATOM   17274 C  C6    . DT  I 5 33  ? 211.380 210.708 164.190 1.00 83.17  ? -15 DT  I C6    1 
ATOM   17275 P  P     . DG  I 5 34  ? 216.006 212.495 167.888 1.00 81.74  ? -14 DG  I P     1 
ATOM   17276 O  OP1   . DG  I 5 34  ? 217.335 213.015 168.272 1.00 81.74  ? -14 DG  I OP1   1 
ATOM   17277 O  OP2   . DG  I 5 34  ? 215.658 211.083 168.152 1.00 81.74  ? -14 DG  I OP2   1 
ATOM   17278 O  "O5'" . DG  I 5 34  ? 214.890 213.411 168.567 1.00 81.74  ? -14 DG  I "O5'" 1 
ATOM   17279 C  "C5'" . DG  I 5 34  ? 214.862 214.803 168.300 1.00 81.74  ? -14 DG  I "C5'" 1 
ATOM   17280 C  "C4'" . DG  I 5 34  ? 213.668 215.453 168.971 1.00 81.74  ? -14 DG  I "C4'" 1 
ATOM   17281 O  "O4'" . DG  I 5 34  ? 212.449 215.013 168.321 1.00 81.74  ? -14 DG  I "O4'" 1 
ATOM   17282 C  "C3'" . DG  I 5 34  ? 213.508 215.121 170.454 1.00 81.74  ? -14 DG  I "C3'" 1 
ATOM   17283 O  "O3'" . DG  I 5 34  ? 213.244 216.303 171.190 1.00 81.74  ? -14 DG  I "O3'" 1 
ATOM   17284 C  "C2'" . DG  I 5 34  ? 212.321 214.161 170.483 1.00 81.74  ? -14 DG  I "C2'" 1 
ATOM   17285 C  "C1'" . DG  I 5 34  ? 211.509 214.640 169.295 1.00 81.74  ? -14 DG  I "C1'" 1 
ATOM   17286 N  N9    . DG  I 5 34  ? 210.640 213.613 168.733 1.00 81.74  ? -14 DG  I N9    1 
ATOM   17287 C  C8    . DG  I 5 34  ? 210.892 212.267 168.657 1.00 81.74  ? -14 DG  I C8    1 
ATOM   17288 N  N7    . DG  I 5 34  ? 209.927 211.590 168.104 1.00 81.74  ? -14 DG  I N7    1 
ATOM   17289 C  C5    . DG  I 5 34  ? 208.976 212.550 167.791 1.00 81.74  ? -14 DG  I C5    1 
ATOM   17290 C  C6    . DG  I 5 34  ? 207.713 212.412 167.173 1.00 81.74  ? -14 DG  I C6    1 
ATOM   17291 O  O6    . DG  I 5 34  ? 207.168 211.378 166.766 1.00 81.74  ? -14 DG  I O6    1 
ATOM   17292 N  N1    . DG  I 5 34  ? 207.066 213.637 167.044 1.00 81.74  ? -14 DG  I N1    1 
ATOM   17293 C  C2    . DG  I 5 34  ? 207.578 214.841 167.458 1.00 81.74  ? -14 DG  I C2    1 
ATOM   17294 N  N2    . DG  I 5 34  ? 206.812 215.922 167.252 1.00 81.74  ? -14 DG  I N2    1 
ATOM   17295 N  N3    . DG  I 5 34  ? 208.760 214.982 168.040 1.00 81.74  ? -14 DG  I N3    1 
ATOM   17296 C  C4    . DG  I 5 34  ? 209.400 213.799 168.173 1.00 81.74  ? -14 DG  I C4    1 
ATOM   17297 P  P     . DC  I 5 35  ? 213.708 216.416 172.723 1.00 81.73  ? -13 DC  I P     1 
ATOM   17298 O  OP1   . DC  I 5 35  ? 213.920 217.848 173.024 1.00 81.73  ? -13 DC  I OP1   1 
ATOM   17299 O  OP2   . DC  I 5 35  ? 214.799 215.442 172.943 1.00 81.73  ? -13 DC  I OP2   1 
ATOM   17300 O  "O5'" . DC  I 5 35  ? 212.437 215.913 173.541 1.00 81.73  ? -13 DC  I "O5'" 1 
ATOM   17301 C  "C5'" . DC  I 5 35  ? 211.246 216.673 173.518 1.00 81.73  ? -13 DC  I "C5'" 1 
ATOM   17302 C  "C4'" . DC  I 5 35  ? 210.097 215.891 174.119 1.00 81.73  ? -13 DC  I "C4'" 1 
ATOM   17303 O  "O4'" . DC  I 5 35  ? 209.585 214.942 173.147 1.00 81.73  ? -13 DC  I "O4'" 1 
ATOM   17304 C  "C3'" . DC  I 5 35  ? 210.447 215.064 175.365 1.00 81.73  ? -13 DC  I "C3'" 1 
ATOM   17305 O  "O3'" . DC  I 5 35  ? 209.429 215.225 176.342 1.00 81.73  ? -13 DC  I "O3'" 1 
ATOM   17306 C  "C2'" . DC  I 5 35  ? 210.464 213.637 174.824 1.00 81.73  ? -13 DC  I "C2'" 1 
ATOM   17307 C  "C1'" . DC  I 5 35  ? 209.343 213.738 173.819 1.00 81.73  ? -13 DC  I "C1'" 1 
ATOM   17308 N  N1    . DC  I 5 35  ? 209.272 212.628 172.845 1.00 81.73  ? -13 DC  I N1    1 
ATOM   17309 C  C2    . DC  I 5 35  ? 208.248 212.627 171.913 1.00 81.73  ? -13 DC  I C2    1 
ATOM   17310 O  O2    . DC  I 5 35  ? 207.444 213.558 171.913 1.00 81.73  ? -13 DC  I O2    1 
ATOM   17311 N  N3    . DC  I 5 35  ? 208.152 211.608 171.036 1.00 81.73  ? -13 DC  I N3    1 
ATOM   17312 C  C4    . DC  I 5 35  ? 209.041 210.621 171.066 1.00 81.73  ? -13 DC  I C4    1 
ATOM   17313 N  N4    . DC  I 5 35  ? 208.900 209.637 170.174 1.00 81.73  ? -13 DC  I N4    1 
ATOM   17314 C  C5    . DC  I 5 35  ? 210.100 210.593 172.021 1.00 81.73  ? -13 DC  I C5    1 
ATOM   17315 C  C6    . DC  I 5 35  ? 210.174 211.609 172.889 1.00 81.73  ? -13 DC  I C6    1 
ATOM   17316 P  P     . DG  I 5 36  ? 209.771 215.104 177.905 1.00 81.31  ? -12 DG  I P     1 
ATOM   17317 O  OP1   . DG  I 5 36  ? 208.494 215.222 178.638 1.00 81.31  ? -12 DG  I OP1   1 
ATOM   17318 O  OP2   . DG  I 5 36  ? 210.885 216.029 178.201 1.00 81.31  ? -12 DG  I OP2   1 
ATOM   17319 O  "O5'" . DG  I 5 36  ? 210.308 213.609 178.073 1.00 81.31  ? -12 DG  I "O5'" 1 
ATOM   17320 C  "C5'" . DG  I 5 36  ? 209.390 212.541 178.248 1.00 81.31  ? -12 DG  I "C5'" 1 
ATOM   17321 C  "C4'" . DG  I 5 36  ? 210.114 211.207 178.243 1.00 81.31  ? -12 DG  I "C4'" 1 
ATOM   17322 O  "O4'" . DG  I 5 36  ? 210.468 210.866 176.896 1.00 81.31  ? -12 DG  I "O4'" 1 
ATOM   17323 C  "C3'" . DG  I 5 36  ? 211.429 211.190 179.001 1.00 81.31  ? -12 DG  I "C3'" 1 
ATOM   17324 O  "O3'" . DG  I 5 36  ? 211.198 210.849 180.360 1.00 81.31  ? -12 DG  I "O3'" 1 
ATOM   17325 C  "C2'" . DG  I 5 36  ? 212.240 210.101 178.285 1.00 81.31  ? -12 DG  I "C2'" 1 
ATOM   17326 C  "C1'" . DG  I 5 36  ? 211.558 209.975 176.915 1.00 81.31  ? -12 DG  I "C1'" 1 
ATOM   17327 N  N9    . DG  I 5 36  ? 212.428 210.286 175.784 1.00 81.31  ? -12 DG  I N9    1 
ATOM   17328 C  C8    . DG  I 5 36  ? 212.702 209.474 174.712 1.00 81.31  ? -12 DG  I C8    1 
ATOM   17329 N  N7    . DG  I 5 36  ? 213.509 210.014 173.844 1.00 81.31  ? -12 DG  I N7    1 
ATOM   17330 C  C5    . DG  I 5 36  ? 213.788 211.265 174.372 1.00 81.31  ? -12 DG  I C5    1 
ATOM   17331 C  C6    . DG  I 5 36  ? 214.608 212.300 173.871 1.00 81.31  ? -12 DG  I C6    1 
ATOM   17332 O  O6    . DG  I 5 36  ? 215.272 212.314 172.827 1.00 81.31  ? -12 DG  I O6    1 
ATOM   17333 N  N1    . DG  I 5 36  ? 214.617 213.405 174.714 1.00 81.31  ? -12 DG  I N1    1 
ATOM   17334 C  C2    . DG  I 5 36  ? 213.922 213.497 175.893 1.00 81.31  ? -12 DG  I C2    1 
ATOM   17335 N  N2    . DG  I 5 36  ? 214.055 214.644 176.572 1.00 81.31  ? -12 DG  I N2    1 
ATOM   17336 N  N3    . DG  I 5 36  ? 213.150 212.534 176.376 1.00 81.31  ? -12 DG  I N3    1 
ATOM   17337 C  C4    . DG  I 5 36  ? 213.130 211.450 175.565 1.00 81.31  ? -12 DG  I C4    1 
ATOM   17338 P  P     . DT  I 5 37  ? 212.140 211.444 181.517 1.00 80.64  ? -11 DT  I P     1 
ATOM   17339 O  OP1   . DT  I 5 37  ? 213.414 211.853 180.890 1.00 80.64  ? -11 DT  I OP1   1 
ATOM   17340 O  OP2   . DT  I 5 37  ? 212.145 210.478 182.637 1.00 80.64  ? -11 DT  I OP2   1 
ATOM   17341 O  "O5'" . DT  I 5 37  ? 211.368 212.754 182.005 1.00 80.64  ? -11 DT  I "O5'" 1 
ATOM   17342 C  "C5'" . DT  I 5 37  ? 209.990 212.681 182.351 1.00 80.64  ? -11 DT  I "C5'" 1 
ATOM   17343 C  "C4'" . DT  I 5 37  ? 209.469 214.045 182.764 1.00 80.64  ? -11 DT  I "C4'" 1 
ATOM   17344 O  "O4'" . DT  I 5 37  ? 208.052 214.125 182.491 1.00 80.64  ? -11 DT  I "O4'" 1 
ATOM   17345 C  "C3'" . DT  I 5 37  ? 209.644 214.382 184.246 1.00 80.64  ? -11 DT  I "C3'" 1 
ATOM   17346 O  "O3'" . DT  I 5 37  ? 210.353 215.600 184.384 1.00 80.64  ? -11 DT  I "O3'" 1 
ATOM   17347 C  "C2'" . DT  I 5 37  ? 208.212 214.500 184.777 1.00 80.64  ? -11 DT  I "C2'" 1 
ATOM   17348 C  "C1'" . DT  I 5 37  ? 207.429 214.840 183.522 1.00 80.64  ? -11 DT  I "C1'" 1 
ATOM   17349 N  N1    . DT  I 5 37  ? 206.008 214.420 183.581 1.00 80.64  ? -11 DT  I N1    1 
ATOM   17350 C  C2    . DT  I 5 37  ? 205.045 215.224 183.022 1.00 80.64  ? -11 DT  I C2    1 
ATOM   17351 O  O2    . DT  I 5 37  ? 205.295 216.279 182.473 1.00 80.64  ? -11 DT  I O2    1 
ATOM   17352 N  N3    . DT  I 5 37  ? 203.769 214.745 183.130 1.00 80.64  ? -11 DT  I N3    1 
ATOM   17353 C  C4    . DT  I 5 37  ? 203.370 213.565 183.727 1.00 80.64  ? -11 DT  I C4    1 
ATOM   17354 O  O4    . DT  I 5 37  ? 202.196 213.217 183.774 1.00 80.64  ? -11 DT  I O4    1 
ATOM   17355 C  C5    . DT  I 5 37  ? 204.430 212.770 184.292 1.00 80.64  ? -11 DT  I C5    1 
ATOM   17356 C  C7    . DT  I 5 37  ? 204.117 211.470 184.968 1.00 80.64  ? -11 DT  I C7    1 
ATOM   17357 C  C6    . DT  I 5 37  ? 205.683 213.231 184.193 1.00 80.64  ? -11 DT  I C6    1 
ATOM   17358 P  P     . DA  I 5 38  ? 210.968 216.015 185.807 1.00 78.60  ? -10 DA  I P     1 
ATOM   17359 O  OP1   . DA  I 5 38  ? 212.202 216.788 185.555 1.00 78.60  ? -10 DA  I OP1   1 
ATOM   17360 O  OP2   . DA  I 5 38  ? 211.014 214.800 186.649 1.00 78.60  ? -10 DA  I OP2   1 
ATOM   17361 O  "O5'" . DA  I 5 38  ? 209.871 216.999 186.420 1.00 78.60  ? -10 DA  I "O5'" 1 
ATOM   17362 C  "C5'" . DA  I 5 38  ? 209.632 218.248 185.802 1.00 78.60  ? -10 DA  I "C5'" 1 
ATOM   17363 C  "C4'" . DA  I 5 38  ? 208.458 218.956 186.447 1.00 78.60  ? -10 DA  I "C4'" 1 
ATOM   17364 O  "O4'" . DA  I 5 38  ? 207.227 218.355 186.011 1.00 78.60  ? -10 DA  I "O4'" 1 
ATOM   17365 C  "C3'" . DA  I 5 38  ? 208.428 218.900 187.976 1.00 78.60  ? -10 DA  I "C3'" 1 
ATOM   17366 O  "O3'" . DA  I 5 38  ? 208.706 220.183 188.510 1.00 78.60  ? -10 DA  I "O3'" 1 
ATOM   17367 C  "C2'" . DA  I 5 38  ? 207.001 218.440 188.318 1.00 78.60  ? -10 DA  I "C2'" 1 
ATOM   17368 C  "C1'" . DA  I 5 38  ? 206.267 218.596 186.995 1.00 78.60  ? -10 DA  I "C1'" 1 
ATOM   17369 N  N9    . DA  I 5 38  ? 205.170 217.652 186.820 1.00 78.60  ? -10 DA  I N9    1 
ATOM   17370 C  C8    . DA  I 5 38  ? 205.173 216.321 187.115 1.00 78.60  ? -10 DA  I C8    1 
ATOM   17371 N  N7    . DA  I 5 38  ? 204.036 215.720 186.857 1.00 78.60  ? -10 DA  I N7    1 
ATOM   17372 C  C5    . DA  I 5 38  ? 203.235 216.730 186.358 1.00 78.60  ? -10 DA  I C5    1 
ATOM   17373 C  C6    . DA  I 5 38  ? 201.906 216.746 185.899 1.00 78.60  ? -10 DA  I C6    1 
ATOM   17374 N  N6    . DA  I 5 38  ? 201.126 215.664 185.869 1.00 78.60  ? -10 DA  I N6    1 
ATOM   17375 N  N1    . DA  I 5 38  ? 201.407 217.921 185.469 1.00 78.60  ? -10 DA  I N1    1 
ATOM   17376 C  C2    . DA  I 5 38  ? 202.192 219.002 185.500 1.00 78.60  ? -10 DA  I C2    1 
ATOM   17377 N  N3    . DA  I 5 38  ? 203.452 219.110 185.910 1.00 78.60  ? -10 DA  I N3    1 
ATOM   17378 C  C4    . DA  I 5 38  ? 203.918 217.926 186.330 1.00 78.60  ? -10 DA  I C4    1 
ATOM   17379 P  P     . DA  I 5 39  ? 209.451 220.324 189.925 1.00 81.77  ? -9  DA  I P     1 
ATOM   17380 O  OP1   . DA  I 5 39  ? 210.274 221.551 189.879 1.00 81.77  ? -9  DA  I OP1   1 
ATOM   17381 O  OP2   . DA  I 5 39  ? 210.082 219.025 190.239 1.00 81.77  ? -9  DA  I OP2   1 
ATOM   17382 O  "O5'" . DA  I 5 39  ? 208.261 220.577 190.956 1.00 81.77  ? -9  DA  I "O5'" 1 
ATOM   17383 C  "C5'" . DA  I 5 39  ? 207.502 221.770 190.879 1.00 81.77  ? -9  DA  I "C5'" 1 
ATOM   17384 C  "C4'" . DA  I 5 39  ? 206.277 221.681 191.766 1.00 81.77  ? -9  DA  I "C4'" 1 
ATOM   17385 O  "O4'" . DA  I 5 39  ? 205.290 220.846 191.136 1.00 81.77  ? -9  DA  I "O4'" 1 
ATOM   17386 C  "C3'" . DA  I 5 39  ? 206.527 221.066 193.143 1.00 81.77  ? -9  DA  I "C3'" 1 
ATOM   17387 O  "O3'" . DA  I 5 39  ? 206.421 222.064 194.147 1.00 81.77  ? -9  DA  I "O3'" 1 
ATOM   17388 C  "C2'" . DA  I 5 39  ? 205.438 219.989 193.296 1.00 81.77  ? -9  DA  I "C2'" 1 
ATOM   17389 C  "C1'" . DA  I 5 39  ? 204.497 220.273 192.133 1.00 81.77  ? -9  DA  I "C1'" 1 
ATOM   17390 N  N9    . DA  I 5 39  ? 203.876 219.073 191.587 1.00 81.77  ? -9  DA  I N9    1 
ATOM   17391 C  C8    . DA  I 5 39  ? 204.492 217.896 191.284 1.00 81.77  ? -9  DA  I C8    1 
ATOM   17392 N  N7    . DA  I 5 39  ? 203.682 216.984 190.806 1.00 81.77  ? -9  DA  I N7    1 
ATOM   17393 C  C5    . DA  I 5 39  ? 202.449 217.608 190.793 1.00 81.77  ? -9  DA  I C5    1 
ATOM   17394 C  C6    . DA  I 5 39  ? 201.173 217.175 190.396 1.00 81.77  ? -9  DA  I C6    1 
ATOM   17395 N  N6    . DA  I 5 39  ? 200.929 215.954 189.916 1.00 81.77  ? -9  DA  I N6    1 
ATOM   17396 N  N1    . DA  I 5 39  ? 200.153 218.046 190.512 1.00 81.77  ? -9  DA  I N1    1 
ATOM   17397 C  C2    . DA  I 5 39  ? 200.402 219.266 190.996 1.00 81.77  ? -9  DA  I C2    1 
ATOM   17398 N  N3    . DA  I 5 39  ? 201.558 219.786 191.399 1.00 81.77  ? -9  DA  I N3    1 
ATOM   17399 C  C4    . DA  I 5 39  ? 202.550 218.897 191.272 1.00 81.77  ? -9  DA  I C4    1 
ATOM   17400 P  P     . DC  I 5 40  ? 206.975 221.782 195.627 1.00 84.19  ? -8  DC  I P     1 
ATOM   17401 O  OP1   . DC  I 5 40  ? 207.229 223.092 196.263 1.00 84.19  ? -8  DC  I OP1   1 
ATOM   17402 O  OP2   . DC  I 5 40  ? 208.068 220.792 195.519 1.00 84.19  ? -8  DC  I OP2   1 
ATOM   17403 O  "O5'" . DC  I 5 40  ? 205.736 221.110 196.378 1.00 84.19  ? -8  DC  I "O5'" 1 
ATOM   17404 C  "C5'" . DC  I 5 40  ? 204.516 221.825 196.499 1.00 84.19  ? -8  DC  I "C5'" 1 
ATOM   17405 C  "C4'" . DC  I 5 40  ? 203.458 220.982 197.183 1.00 84.19  ? -8  DC  I "C4'" 1 
ATOM   17406 O  "O4'" . DC  I 5 40  ? 202.822 220.108 196.216 1.00 84.19  ? -8  DC  I "O4'" 1 
ATOM   17407 C  "C3'" . DC  I 5 40  ? 203.980 220.073 198.299 1.00 84.19  ? -8  DC  I "C3'" 1 
ATOM   17408 O  "O3'" . DC  I 5 40  ? 203.144 220.181 199.436 1.00 84.19  ? -8  DC  I "O3'" 1 
ATOM   17409 C  "C2'" . DC  I 5 40  ? 203.897 218.681 197.681 1.00 84.19  ? -8  DC  I "C2'" 1 
ATOM   17410 C  "C1'" . DC  I 5 40  ? 202.682 218.837 196.791 1.00 84.19  ? -8  DC  I "C1'" 1 
ATOM   17411 N  N1    . DC  I 5 40  ? 202.601 217.828 195.712 1.00 84.19  ? -8  DC  I N1    1 
ATOM   17412 C  C2    . DC  I 5 40  ? 201.352 217.388 195.277 1.00 84.19  ? -8  DC  I C2    1 
ATOM   17413 O  O2    . DC  I 5 40  ? 200.339 217.860 195.800 1.00 84.19  ? -8  DC  I O2    1 
ATOM   17414 N  N3    . DC  I 5 40  ? 201.287 216.459 194.295 1.00 84.19  ? -8  DC  I N3    1 
ATOM   17415 C  C4    . DC  I 5 40  ? 202.408 215.978 193.761 1.00 84.19  ? -8  DC  I C4    1 
ATOM   17416 N  N4    . DC  I 5 40  ? 202.298 215.063 192.793 1.00 84.19  ? -8  DC  I N4    1 
ATOM   17417 C  C5    . DC  I 5 40  ? 203.694 216.411 194.195 1.00 84.19  ? -8  DC  I C5    1 
ATOM   17418 C  C6    . DC  I 5 40  ? 203.743 217.328 195.165 1.00 84.19  ? -8  DC  I C6    1 
ATOM   17419 P  P     . DT  I 5 41  ? 203.604 221.069 200.690 1.00 86.24  ? -7  DT  I P     1 
ATOM   17420 O  OP1   . DT  I 5 41  ? 202.960 222.395 200.570 1.00 86.24  ? -7  DT  I OP1   1 
ATOM   17421 O  OP2   . DT  I 5 41  ? 205.075 220.963 200.784 1.00 86.24  ? -7  DT  I OP2   1 
ATOM   17422 O  "O5'" . DT  I 5 41  ? 202.965 220.321 201.945 1.00 86.24  ? -7  DT  I "O5'" 1 
ATOM   17423 C  "C5'" . DT  I 5 41  ? 203.433 219.035 202.312 1.00 86.24  ? -7  DT  I "C5'" 1 
ATOM   17424 C  "C4'" . DT  I 5 41  ? 202.378 217.982 202.038 1.00 86.24  ? -7  DT  I "C4'" 1 
ATOM   17425 O  "O4'" . DT  I 5 41  ? 202.447 217.574 200.666 1.00 86.24  ? -7  DT  I "O4'" 1 
ATOM   17426 C  "C3'" . DT  I 5 41  ? 202.551 216.689 202.814 1.00 86.24  ? -7  DT  I "C3'" 1 
ATOM   17427 O  "O3'" . DT  I 5 41  ? 201.882 216.777 204.059 1.00 86.24  ? -7  DT  I "O3'" 1 
ATOM   17428 C  "C2'" . DT  I 5 41  ? 201.903 215.635 201.903 1.00 86.24  ? -7  DT  I "C2'" 1 
ATOM   17429 C  "C1'" . DT  I 5 41  ? 201.769 216.350 200.554 1.00 86.24  ? -7  DT  I "C1'" 1 
ATOM   17430 N  N1    . DT  I 5 41  ? 202.325 215.578 199.411 1.00 86.24  ? -7  DT  I N1    1 
ATOM   17431 C  C2    . DT  I 5 41  ? 201.459 214.918 198.587 1.00 86.24  ? -7  DT  I C2    1 
ATOM   17432 O  O2    . DT  I 5 41  ? 200.252 214.940 198.739 1.00 86.24  ? -7  DT  I O2    1 
ATOM   17433 N  N3    . DT  I 5 41  ? 202.045 214.230 197.567 1.00 86.24  ? -7  DT  I N3    1 
ATOM   17434 C  C4    . DT  I 5 41  ? 203.388 214.131 197.289 1.00 86.24  ? -7  DT  I C4    1 
ATOM   17435 O  O4    . DT  I 5 41  ? 203.807 213.477 196.339 1.00 86.24  ? -7  DT  I O4    1 
ATOM   17436 C  C5    . DT  I 5 41  ? 204.256 214.845 198.196 1.00 86.24  ? -7  DT  I C5    1 
ATOM   17437 C  C7    . DT  I 5 41  ? 205.741 214.814 198.000 1.00 86.24  ? -7  DT  I C7    1 
ATOM   17438 C  C6    . DT  I 5 41  ? 203.688 215.527 199.206 1.00 86.24  ? -7  DT  I C6    1 
ATOM   17439 P  P     . DT  I 5 42  ? 202.090 215.631 205.163 1.00 84.59  ? -6  DT  I P     1 
ATOM   17440 O  OP1   . DT  I 5 42  ? 201.113 214.555 204.898 1.00 84.59  ? -6  DT  I OP1   1 
ATOM   17441 O  OP2   . DT  I 5 42  ? 202.121 216.292 206.484 1.00 84.59  ? -6  DT  I OP2   1 
ATOM   17442 O  "O5'" . DT  I 5 42  ? 203.540 215.047 204.837 1.00 84.59  ? -6  DT  I "O5'" 1 
ATOM   17443 C  "C5'" . DT  I 5 42  ? 203.736 213.645 204.768 1.00 84.59  ? -6  DT  I "C5'" 1 
ATOM   17444 C  "C4'" . DT  I 5 42  ? 205.214 213.310 204.727 1.00 84.59  ? -6  DT  I "C4'" 1 
ATOM   17445 O  "O4'" . DT  I 5 42  ? 205.788 213.810 203.499 1.00 84.59  ? -6  DT  I "O4'" 1 
ATOM   17446 C  "C3'" . DT  I 5 42  ? 206.041 213.942 205.829 1.00 84.59  ? -6  DT  I "C3'" 1 
ATOM   17447 O  "O3'" . DT  I 5 42  ? 206.014 213.122 206.983 1.00 84.59  ? -6  DT  I "O3'" 1 
ATOM   17448 C  "C2'" . DT  I 5 42  ? 207.429 213.979 205.201 1.00 84.59  ? -6  DT  I "C2'" 1 
ATOM   17449 C  "C1'" . DT  I 5 42  ? 207.110 214.261 203.732 1.00 84.59  ? -6  DT  I "C1'" 1 
ATOM   17450 N  N1    . DT  I 5 42  ? 207.189 215.701 203.369 1.00 84.59  ? -6  DT  I N1    1 
ATOM   17451 C  C2    . DT  I 5 42  ? 206.808 216.100 202.111 1.00 84.59  ? -6  DT  I C2    1 
ATOM   17452 O  O2    . DT  I 5 42  ? 206.402 215.331 201.261 1.00 84.59  ? -6  DT  I O2    1 
ATOM   17453 N  N3    . DT  I 5 42  ? 206.919 217.443 201.880 1.00 84.59  ? -6  DT  I N3    1 
ATOM   17454 C  C4    . DT  I 5 42  ? 207.364 218.407 202.762 1.00 84.59  ? -6  DT  I C4    1 
ATOM   17455 O  O4    . DT  I 5 42  ? 207.428 219.593 202.459 1.00 84.59  ? -6  DT  I O4    1 
ATOM   17456 C  C5    . DT  I 5 42  ? 207.749 217.922 204.063 1.00 84.59  ? -6  DT  I C5    1 
ATOM   17457 C  C7    . DT  I 5 42  ? 208.249 218.876 205.106 1.00 84.59  ? -6  DT  I C7    1 
ATOM   17458 C  C6    . DT  I 5 42  ? 207.645 216.609 204.300 1.00 84.59  ? -6  DT  I C6    1 
ATOM   17459 P  P     . DG  I 5 43  ? 206.050 213.786 208.444 1.00 77.54  ? -5  DG  I P     1 
ATOM   17460 O  OP1   . DG  I 5 43  ? 205.487 215.147 208.335 1.00 77.54  ? -5  DG  I OP1   1 
ATOM   17461 O  OP2   . DG  I 5 43  ? 207.411 213.591 208.988 1.00 77.54  ? -5  DG  I OP2   1 
ATOM   17462 O  "O5'" . DG  I 5 43  ? 205.028 212.899 209.289 1.00 77.54  ? -5  DG  I "O5'" 1 
ATOM   17463 C  "C5'" . DG  I 5 43  ? 203.717 212.671 208.800 1.00 77.54  ? -5  DG  I "C5'" 1 
ATOM   17464 C  "C4'" . DG  I 5 43  ? 202.700 213.481 209.580 1.00 77.54  ? -5  DG  I "C4'" 1 
ATOM   17465 O  "O4'" . DG  I 5 43  ? 201.374 212.941 209.344 1.00 77.54  ? -5  DG  I "O4'" 1 
ATOM   17466 C  "C3'" . DG  I 5 43  ? 202.908 213.474 211.092 1.00 77.54  ? -5  DG  I "C3'" 1 
ATOM   17467 O  "O3'" . DG  I 5 43  ? 202.770 214.783 211.613 1.00 77.54  ? -5  DG  I "O3'" 1 
ATOM   17468 C  "C2'" . DG  I 5 43  ? 201.814 212.545 211.608 1.00 77.54  ? -5  DG  I "C2'" 1 
ATOM   17469 C  "C1'" . DG  I 5 43  ? 200.720 212.715 210.568 1.00 77.54  ? -5  DG  I "C1'" 1 
ATOM   17470 N  N9    . DG  I 5 43  ? 199.889 211.527 210.433 1.00 77.54  ? -5  DG  I N9    1 
ATOM   17471 C  C8    . DG  I 5 43  ? 200.212 210.257 210.834 1.00 77.54  ? -5  DG  I C8    1 
ATOM   17472 N  N7    . DG  I 5 43  ? 199.280 209.384 210.595 1.00 77.54  ? -5  DG  I N7    1 
ATOM   17473 C  C5    . DG  I 5 43  ? 198.268 210.120 210.003 1.00 77.54  ? -5  DG  I C5    1 
ATOM   17474 C  C6    . DG  I 5 43  ? 197.003 209.707 209.534 1.00 77.54  ? -5  DG  I C6    1 
ATOM   17475 O  O6    . DG  I 5 43  ? 196.520 208.569 209.542 1.00 77.54  ? -5  DG  I O6    1 
ATOM   17476 N  N1    . DG  I 5 43  ? 196.281 210.765 208.999 1.00 77.54  ? -5  DG  I N1    1 
ATOM   17477 C  C2    . DG  I 5 43  ? 196.722 212.064 208.934 1.00 77.54  ? -5  DG  I C2    1 
ATOM   17478 N  N2    . DG  I 5 43  ? 195.880 212.951 208.386 1.00 77.54  ? -5  DG  I N2    1 
ATOM   17479 N  N3    . DG  I 5 43  ? 197.907 212.467 209.375 1.00 77.54  ? -5  DG  I N3    1 
ATOM   17480 C  C4    . DG  I 5 43  ? 198.624 211.444 209.895 1.00 77.54  ? -5  DG  I C4    1 
ATOM   17481 P  P     . DG  I 5 44  ? 203.221 215.094 213.123 1.00 74.82  ? -4  DG  I P     1 
ATOM   17482 O  OP1   . DG  I 5 44  ? 203.761 216.469 213.158 1.00 74.82  ? -4  DG  I OP1   1 
ATOM   17483 O  OP2   . DG  I 5 44  ? 204.049 213.965 213.594 1.00 74.82  ? -4  DG  I OP2   1 
ATOM   17484 O  "O5'" . DG  I 5 44  ? 201.851 215.067 213.936 1.00 74.82  ? -4  DG  I "O5'" 1 
ATOM   17485 C  "C5'" . DG  I 5 44  ? 200.851 216.020 213.645 1.00 74.82  ? -4  DG  I "C5'" 1 
ATOM   17486 C  "C4'" . DG  I 5 44  ? 199.529 215.627 214.273 1.00 74.82  ? -4  DG  I "C4'" 1 
ATOM   17487 O  "O4'" . DG  I 5 44  ? 198.956 214.529 213.552 1.00 74.82  ? -4  DG  I "O4'" 1 
ATOM   17488 C  "C3'" . DG  I 5 44  ? 199.614 215.142 215.718 1.00 74.82  ? -4  DG  I "C3'" 1 
ATOM   17489 O  "O3'" . DG  I 5 44  ? 199.275 216.195 216.607 1.00 74.82  ? -4  DG  I "O3'" 1 
ATOM   17490 C  "C2'" . DG  I 5 44  ? 198.592 213.992 215.792 1.00 74.82  ? -4  DG  I "C2'" 1 
ATOM   17491 C  "C1'" . DG  I 5 44  ? 197.997 213.953 214.386 1.00 74.82  ? -4  DG  I "C1'" 1 
ATOM   17492 N  N9    . DG  I 5 44  ? 197.695 212.608 213.917 1.00 74.82  ? -4  DG  I N9    1 
ATOM   17493 C  C8    . DG  I 5 44  ? 198.516 211.509 213.955 1.00 74.82  ? -4  DG  I C8    1 
ATOM   17494 N  N7    . DG  I 5 44  ? 197.961 210.432 213.473 1.00 74.82  ? -4  DG  I N7    1 
ATOM   17495 C  C5    . DG  I 5 44  ? 196.691 210.845 213.097 1.00 74.82  ? -4  DG  I C5    1 
ATOM   17496 C  C6    . DG  I 5 44  ? 195.632 210.119 212.510 1.00 74.82  ? -4  DG  I C6    1 
ATOM   17497 O  O6    . DG  I 5 44  ? 195.598 208.924 212.199 1.00 74.82  ? -4  DG  I O6    1 
ATOM   17498 N  N1    . DG  I 5 44  ? 194.518 210.919 212.293 1.00 74.82  ? -4  DG  I N1    1 
ATOM   17499 C  C2    . DG  I 5 44  ? 194.440 212.252 212.598 1.00 74.82  ? -4  DG  I C2    1 
ATOM   17500 N  N2    . DG  I 5 44  ? 193.284 212.860 212.312 1.00 74.82  ? -4  DG  I N2    1 
ATOM   17501 N  N3    . DG  I 5 44  ? 195.423 212.944 213.147 1.00 74.82  ? -4  DG  I N3    1 
ATOM   17502 C  C4    . DG  I 5 44  ? 196.514 212.179 213.367 1.00 74.82  ? -4  DG  I C4    1 
ATOM   17503 P  P     . DA  I 5 45  ? 199.856 216.204 218.104 1.00 76.98  ? -3  DA  I P     1 
ATOM   17504 O  OP1   . DA  I 5 45  ? 199.684 217.568 218.645 1.00 76.98  ? -3  DA  I OP1   1 
ATOM   17505 O  OP2   . DA  I 5 45  ? 201.198 215.585 218.072 1.00 76.98  ? -3  DA  I OP2   1 
ATOM   17506 O  "O5'" . DA  I 5 45  ? 198.883 215.221 218.900 1.00 76.98  ? -3  DA  I "O5'" 1 
ATOM   17507 C  "C5'" . DA  I 5 45  ? 197.544 215.609 219.143 1.00 76.98  ? -3  DA  I "C5'" 1 
ATOM   17508 C  "C4'" . DA  I 5 45  ? 196.831 214.592 220.014 1.00 76.98  ? -3  DA  I "C4'" 1 
ATOM   17509 O  "O4'" . DA  I 5 45  ? 195.984 213.760 219.196 1.00 76.98  ? -3  DA  I "O4'" 1 
ATOM   17510 C  "C3'" . DA  I 5 45  ? 197.726 213.605 220.733 1.00 76.98  ? -3  DA  I "C3'" 1 
ATOM   17511 O  "O3'" . DA  I 5 45  ? 198.285 214.190 221.930 1.00 76.98  ? -3  DA  I "O3'" 1 
ATOM   17512 C  "C2'" . DA  I 5 45  ? 196.759 212.465 221.033 1.00 76.98  ? -3  DA  I "C2'" 1 
ATOM   17513 C  "C1'" . DA  I 5 45  ? 195.803 212.510 219.836 1.00 76.98  ? -3  DA  I "C1'" 1 
ATOM   17514 N  N9    . DA  I 5 45  ? 196.043 211.447 218.870 1.00 76.98  ? -3  DA  I N9    1 
ATOM   17515 C  C8    . DA  I 5 45  ? 197.233 211.114 218.292 1.00 76.98  ? -3  DA  I C8    1 
ATOM   17516 N  N7    . DA  I 5 45  ? 197.151 210.104 217.462 1.00 76.98  ? -3  DA  I N7    1 
ATOM   17517 C  C5    . DA  I 5 45  ? 195.815 209.752 217.501 1.00 76.98  ? -3  DA  I C5    1 
ATOM   17518 C  C6    . DA  I 5 45  ? 195.080 208.752 216.841 1.00 76.98  ? -3  DA  I C6    1 
ATOM   17519 N  N6    . DA  I 5 45  ? 195.623 207.891 215.978 1.00 76.98  ? -3  DA  I N6    1 
ATOM   17520 N  N1    . DA  I 5 45  ? 193.763 208.670 217.104 1.00 76.98  ? -3  DA  I N1    1 
ATOM   17521 C  C2    . DA  I 5 45  ? 193.225 209.533 217.969 1.00 76.98  ? -3  DA  I C2    1 
ATOM   17522 N  N3    . DA  I 5 45  ? 193.813 210.512 218.648 1.00 76.98  ? -3  DA  I N3    1 
ATOM   17523 C  C4    . DA  I 5 45  ? 195.120 210.568 218.365 1.00 76.98  ? -3  DA  I C4    1 
ATOM   17524 P  P     . DT  I 5 46  ? 197.410 214.428 223.263 1.00 76.28  ? -2  DT  I P     1 
ATOM   17525 O  OP1   . DT  I 5 46  ? 196.075 214.957 222.922 1.00 76.28  ? -2  DT  I OP1   1 
ATOM   17526 O  OP2   . DT  I 5 46  ? 198.270 215.198 224.185 1.00 76.28  ? -2  DT  I OP2   1 
ATOM   17527 O  "O5'" . DT  I 5 46  ? 197.210 212.972 223.892 1.00 76.28  ? -2  DT  I "O5'" 1 
ATOM   17528 C  "C5'" . DT  I 5 46  ? 196.335 212.809 224.991 1.00 76.28  ? -2  DT  I "C5'" 1 
ATOM   17529 C  "C4'" . DT  I 5 46  ? 195.642 211.459 224.961 1.00 76.28  ? -2  DT  I "C4'" 1 
ATOM   17530 O  "O4'" . DT  I 5 46  ? 195.595 210.945 223.623 1.00 76.28  ? -2  DT  I "O4'" 1 
ATOM   17531 C  "C3'" . DT  I 5 46  ? 196.334 210.362 225.739 1.00 76.28  ? -2  DT  I "C3'" 1 
ATOM   17532 O  "O3'" . DT  I 5 46  ? 195.958 210.436 227.103 1.00 76.28  ? -2  DT  I "O3'" 1 
ATOM   17533 C  "C2'" . DT  I 5 46  ? 195.800 209.083 225.072 1.00 76.28  ? -2  DT  I "C2'" 1 
ATOM   17534 C  "C1'" . DT  I 5 46  ? 195.283 209.574 223.710 1.00 76.28  ? -2  DT  I "C1'" 1 
ATOM   17535 N  N1    . DT  I 5 46  ? 195.880 208.857 222.545 1.00 76.28  ? -2  DT  I N1    1 
ATOM   17536 C  C2    . DT  I 5 46  ? 195.078 208.054 221.770 1.00 76.28  ? -2  DT  I C2    1 
ATOM   17537 O  O2    . DT  I 5 46  ? 193.890 207.900 221.979 1.00 76.28  ? -2  DT  I O2    1 
ATOM   17538 N  N3    . DT  I 5 46  ? 195.718 207.437 220.731 1.00 76.28  ? -2  DT  I N3    1 
ATOM   17539 C  C4    . DT  I 5 46  ? 197.053 207.536 220.398 1.00 76.28  ? -2  DT  I C4    1 
ATOM   17540 O  O4    . DT  I 5 46  ? 197.535 206.938 219.442 1.00 76.28  ? -2  DT  I O4    1 
ATOM   17541 C  C5    . DT  I 5 46  ? 197.841 208.389 221.253 1.00 76.28  ? -2  DT  I C5    1 
ATOM   17542 C  C7    . DT  I 5 46  ? 199.304 208.574 220.989 1.00 76.28  ? -2  DT  I C7    1 
ATOM   17543 C  C6    . DT  I 5 46  ? 197.224 209.000 222.275 1.00 76.28  ? -2  DT  I C6    1 
ATOM   17544 P  P     . DG  I 5 47  ? 197.069 210.307 228.254 1.00 76.85  ? -1  DG  I P     1 
ATOM   17545 O  OP1   . DG  I 5 47  ? 196.639 211.146 229.393 1.00 76.85  ? -1  DG  I OP1   1 
ATOM   17546 O  OP2   . DG  I 5 47  ? 198.395 210.525 227.637 1.00 76.85  ? -1  DG  I OP2   1 
ATOM   17547 O  "O5'" . DG  I 5 47  ? 196.961 208.784 228.707 1.00 76.85  ? -1  DG  I "O5'" 1 
ATOM   17548 C  "C5'" . DG  I 5 47  ? 195.701 208.246 229.063 1.00 76.85  ? -1  DG  I "C5'" 1 
ATOM   17549 C  "C4'" . DG  I 5 47  ? 195.681 206.751 228.835 1.00 76.85  ? -1  DG  I "C4'" 1 
ATOM   17550 O  "O4'" . DG  I 5 47  ? 195.627 206.489 227.424 1.00 76.85  ? -1  DG  I "O4'" 1 
ATOM   17551 C  "C3'" . DG  I 5 47  ? 196.926 206.027 229.301 1.00 76.85  ? -1  DG  I "C3'" 1 
ATOM   17552 O  "O3'" . DG  I 5 47  ? 196.813 205.704 230.673 1.00 76.85  ? -1  DG  I "O3'" 1 
ATOM   17553 C  "C2'" . DG  I 5 47  ? 196.927 204.771 228.433 1.00 76.85  ? -1  DG  I "C2'" 1 
ATOM   17554 C  "C1'" . DG  I 5 47  ? 196.188 205.220 227.167 1.00 76.85  ? -1  DG  I "C1'" 1 
ATOM   17555 N  N9    . DG  I 5 47  ? 197.051 205.312 225.998 1.00 76.85  ? -1  DG  I N9    1 
ATOM   17556 C  C8    . DG  I 5 47  ? 198.245 205.979 225.895 1.00 76.85  ? -1  DG  I C8    1 
ATOM   17557 N  N7    . DG  I 5 47  ? 198.797 205.872 224.719 1.00 76.85  ? -1  DG  I N7    1 
ATOM   17558 C  C5    . DG  I 5 47  ? 197.911 205.082 224.002 1.00 76.85  ? -1  DG  I C5    1 
ATOM   17559 C  C6    . DG  I 5 47  ? 197.968 204.625 222.666 1.00 76.85  ? -1  DG  I C6    1 
ATOM   17560 O  O6    . DG  I 5 47  ? 198.845 204.828 221.818 1.00 76.85  ? -1  DG  I O6    1 
ATOM   17561 N  N1    . DG  I 5 47  ? 196.863 203.847 222.343 1.00 76.85  ? -1  DG  I N1    1 
ATOM   17562 C  C2    . DG  I 5 47  ? 195.834 203.553 223.199 1.00 76.85  ? -1  DG  I C2    1 
ATOM   17563 N  N2    . DG  I 5 47  ? 194.856 202.790 222.709 1.00 76.85  ? -1  DG  I N2    1 
ATOM   17564 N  N3    . DG  I 5 47  ? 195.768 203.974 224.448 1.00 76.85  ? -1  DG  I N3    1 
ATOM   17565 C  C4    . DG  I 5 47  ? 196.835 204.729 224.779 1.00 76.85  ? -1  DG  I C4    1 
ATOM   17566 P  P     . DC  I 5 48  ? 198.090 205.148 231.469 1.00 80.60  ? 0   DC  I P     1 
ATOM   17567 O  OP1   . DC  I 5 48  ? 199.278 205.862 230.957 1.00 80.60  ? 0   DC  I OP1   1 
ATOM   17568 O  OP2   . DC  I 5 48  ? 198.037 203.672 231.438 1.00 80.60  ? 0   DC  I OP2   1 
ATOM   17569 O  "O5'" . DC  I 5 48  ? 197.828 205.593 232.976 1.00 80.60  ? 0   DC  I "O5'" 1 
ATOM   17570 C  "C5'" . DC  I 5 48  ? 197.886 206.959 233.334 1.00 80.60  ? 0   DC  I "C5'" 1 
ATOM   17571 C  "C4'" . DC  I 5 48  ? 197.855 207.107 234.840 1.00 80.60  ? 0   DC  I "C4'" 1 
ATOM   17572 O  "O4'" . DC  I 5 48  ? 198.073 208.495 235.197 1.00 80.60  ? 0   DC  I "O4'" 1 
ATOM   17573 C  "C3'" . DC  I 5 48  ? 196.537 206.713 235.485 1.00 80.60  ? 0   DC  I "C3'" 1 
ATOM   17574 O  "O3'" . DC  I 5 48  ? 196.770 206.158 236.769 1.00 80.60  ? 0   DC  I "O3'" 1 
ATOM   17575 C  "C2'" . DC  I 5 48  ? 195.806 208.046 235.572 1.00 80.60  ? 0   DC  I "C2'" 1 
ATOM   17576 C  "C1'" . DC  I 5 48  ? 196.952 208.991 235.894 1.00 80.60  ? 0   DC  I "C1'" 1 
ATOM   17577 N  N1    . DC  I 5 48  ? 196.712 210.386 235.453 1.00 80.60  ? 0   DC  I N1    1 
ATOM   17578 C  C2    . DC  I 5 48  ? 196.818 211.430 236.372 1.00 80.60  ? 0   DC  I C2    1 
ATOM   17579 O  O2    . DC  I 5 48  ? 197.108 211.173 237.544 1.00 80.60  ? 0   DC  I O2    1 
ATOM   17580 N  N3    . DC  I 5 48  ? 196.599 212.698 235.952 1.00 80.60  ? 0   DC  I N3    1 
ATOM   17581 C  C4    . DC  I 5 48  ? 196.287 212.933 234.679 1.00 80.60  ? 0   DC  I C4    1 
ATOM   17582 N  N4    . DC  I 5 48  ? 196.079 214.200 234.310 1.00 80.60  ? 0   DC  I N4    1 
ATOM   17583 C  C5    . DC  I 5 48  ? 196.175 211.882 233.726 1.00 80.60  ? 0   DC  I C5    1 
ATOM   17584 C  C6    . DC  I 5 48  ? 196.395 210.636 234.153 1.00 80.60  ? 0   DC  I C6    1 
ATOM   17585 P  P     . DT  I 5 49  ? 196.172 204.715 237.142 1.00 78.14  ? 1   DT  I P     1 
ATOM   17586 O  OP1   . DT  I 5 49  ? 197.138 203.690 236.702 1.00 78.14  ? 1   DT  I OP1   1 
ATOM   17587 O  OP2   . DT  I 5 49  ? 194.781 204.670 236.646 1.00 78.14  ? 1   DT  I OP2   1 
ATOM   17588 O  "O5'" . DT  I 5 49  ? 196.148 204.710 238.737 1.00 78.14  ? 1   DT  I "O5'" 1 
ATOM   17589 C  "C5'" . DT  I 5 49  ? 194.971 205.102 239.426 1.00 78.14  ? 1   DT  I "C5'" 1 
ATOM   17590 C  "C4'" . DT  I 5 49  ? 195.209 206.365 240.232 1.00 78.14  ? 1   DT  I "C4'" 1 
ATOM   17591 O  "O4'" . DT  I 5 49  ? 195.278 207.491 239.349 1.00 78.14  ? 1   DT  I "O4'" 1 
ATOM   17592 C  "C3'" . DT  I 5 49  ? 194.097 206.716 241.210 1.00 78.14  ? 1   DT  I "C3'" 1 
ATOM   17593 O  "O3'" . DT  I 5 49  ? 194.399 206.193 242.487 1.00 78.14  ? 1   DT  I "O3'" 1 
ATOM   17594 C  "C2'" . DT  I 5 49  ? 194.076 208.254 241.223 1.00 78.14  ? 1   DT  I "C2'" 1 
ATOM   17595 C  "C1'" . DT  I 5 49  ? 195.043 208.647 240.104 1.00 78.14  ? 1   DT  I "C1'" 1 
ATOM   17596 N  N1    . DT  I 5 49  ? 194.513 209.706 239.207 1.00 78.14  ? 1   DT  I N1    1 
ATOM   17597 C  C2    . DT  I 5 49  ? 194.776 211.019 239.501 1.00 78.14  ? 1   DT  I C2    1 
ATOM   17598 O  O2    . DT  I 5 49  ? 195.421 211.368 240.473 1.00 78.14  ? 1   DT  I O2    1 
ATOM   17599 N  N3    . DT  I 5 49  ? 194.251 211.918 238.620 1.00 78.14  ? 1   DT  I N3    1 
ATOM   17600 C  C4    . DT  I 5 49  ? 193.502 211.642 237.494 1.00 78.14  ? 1   DT  I C4    1 
ATOM   17601 O  O4    . DT  I 5 49  ? 193.072 212.526 236.760 1.00 78.14  ? 1   DT  I O4    1 
ATOM   17602 C  C5    . DT  I 5 49  ? 193.263 210.246 237.240 1.00 78.14  ? 1   DT  I C5    1 
ATOM   17603 C  C7    . DT  I 5 49  ? 192.462 209.827 236.046 1.00 78.14  ? 1   DT  I C7    1 
ATOM   17604 C  C6    . DT  I 5 49  ? 193.774 209.354 238.099 1.00 78.14  ? 1   DT  I C6    1 
ATOM   17605 P  P     . DT  I 5 50  ? 193.362 206.372 243.698 1.00 81.31  ? 2   DT  I P     1 
ATOM   17606 O  OP1   . DT  I 5 50  ? 193.623 205.284 244.663 1.00 81.31  ? 2   DT  I OP1   1 
ATOM   17607 O  OP2   . DT  I 5 50  ? 192.012 206.531 243.120 1.00 81.31  ? 2   DT  I OP2   1 
ATOM   17608 O  "O5'" . DT  I 5 50  ? 193.785 207.764 244.359 1.00 81.31  ? 2   DT  I "O5'" 1 
ATOM   17609 C  "C5'" . DT  I 5 50  ? 195.134 207.983 244.741 1.00 81.31  ? 2   DT  I "C5'" 1 
ATOM   17610 C  "C4'" . DT  I 5 50  ? 195.365 209.438 245.104 1.00 81.31  ? 2   DT  I "C4'" 1 
ATOM   17611 O  "O4'" . DT  I 5 50  ? 195.102 210.276 243.952 1.00 81.31  ? 2   DT  I "O4'" 1 
ATOM   17612 C  "C3'" . DT  I 5 50  ? 194.485 209.973 246.233 1.00 81.31  ? 2   DT  I "C3'" 1 
ATOM   17613 O  "O3'" . DT  I 5 50  ? 195.275 210.724 247.137 1.00 81.31  ? 2   DT  I "O3'" 1 
ATOM   17614 C  "C2'" . DT  I 5 50  ? 193.472 210.853 245.506 1.00 81.31  ? 2   DT  I "C2'" 1 
ATOM   17615 C  "C1'" . DT  I 5 50  ? 194.296 211.359 244.338 1.00 81.31  ? 2   DT  I "C1'" 1 
ATOM   17616 N  N1    . DT  I 5 50  ? 193.477 211.769 243.170 1.00 81.31  ? 2   DT  I N1    1 
ATOM   17617 C  C2    . DT  I 5 50  ? 193.782 212.930 242.507 1.00 81.31  ? 2   DT  I C2    1 
ATOM   17618 O  O2    . DT  I 5 50  ? 194.703 213.657 242.826 1.00 81.31  ? 2   DT  I O2    1 
ATOM   17619 N  N3    . DT  I 5 50  ? 192.967 213.213 241.444 1.00 81.31  ? 2   DT  I N3    1 
ATOM   17620 C  C4    . DT  I 5 50  ? 191.899 212.460 240.992 1.00 81.31  ? 2   DT  I C4    1 
ATOM   17621 O  O4    . DT  I 5 50  ? 191.221 212.793 240.028 1.00 81.31  ? 2   DT  I O4    1 
ATOM   17622 C  C5    . DT  I 5 50  ? 191.635 211.257 241.735 1.00 81.31  ? 2   DT  I C5    1 
ATOM   17623 C  C7    . DT  I 5 50  ? 190.500 210.362 241.339 1.00 81.31  ? 2   DT  I C7    1 
ATOM   17624 C  C6    . DT  I 5 50  ? 192.426 210.973 242.776 1.00 81.31  ? 2   DT  I C6    1 
ATOM   17625 P  P     . DC  I 5 51  ? 194.739 211.029 248.618 1.00 95.35  ? 3   DC  I P     1 
ATOM   17626 O  OP1   . DC  I 5 51  ? 195.916 211.123 249.507 1.00 95.35  ? 3   DC  I OP1   1 
ATOM   17627 O  OP2   . DC  I 5 51  ? 193.657 210.067 248.914 1.00 95.35  ? 3   DC  I OP2   1 
ATOM   17628 O  "O5'" . DC  I 5 51  ? 194.086 212.478 248.495 1.00 95.35  ? 3   DC  I "O5'" 1 
ATOM   17629 C  "C5'" . DC  I 5 51  ? 194.876 213.566 248.056 1.00 95.35  ? 3   DC  I "C5'" 1 
ATOM   17630 C  "C4'" . DC  I 5 51  ? 194.022 214.798 247.842 1.00 95.35  ? 3   DC  I "C4'" 1 
ATOM   17631 O  "O4'" . DC  I 5 51  ? 193.301 214.683 246.595 1.00 95.35  ? 3   DC  I "O4'" 1 
ATOM   17632 C  "C3'" . DC  I 5 51  ? 192.970 215.047 248.926 1.00 95.35  ? 3   DC  I "C3'" 1 
ATOM   17633 O  "O3'" . DC  I 5 51  ? 193.167 216.328 249.488 1.00 95.35  ? 3   DC  I "O3'" 1 
ATOM   17634 C  "C2'" . DC  I 5 51  ? 191.633 214.954 248.181 1.00 95.35  ? 3   DC  I "C2'" 1 
ATOM   17635 C  "C1'" . DC  I 5 51  ? 192.040 215.269 246.753 1.00 95.35  ? 3   DC  I "C1'" 1 
ATOM   17636 N  N1    . DC  I 5 51  ? 191.124 214.692 245.737 1.00 95.35  ? 3   DC  I N1    1 
ATOM   17637 C  C2    . DC  I 5 51  ? 190.846 215.409 244.569 1.00 95.35  ? 3   DC  I C2    1 
ATOM   17638 O  O2    . DC  I 5 51  ? 191.375 216.513 244.399 1.00 95.35  ? 3   DC  I O2    1 
ATOM   17639 N  N3    . DC  I 5 51  ? 190.007 214.869 243.653 1.00 95.35  ? 3   DC  I N3    1 
ATOM   17640 C  C4    . DC  I 5 51  ? 189.459 213.673 243.876 1.00 95.35  ? 3   DC  I C4    1 
ATOM   17641 N  N4    . DC  I 5 51  ? 188.637 213.177 242.946 1.00 95.35  ? 3   DC  I N4    1 
ATOM   17642 C  C5    . DC  I 5 51  ? 189.730 212.931 245.061 1.00 95.35  ? 3   DC  I C5    1 
ATOM   17643 C  C6    . DC  I 5 51  ? 190.559 213.473 245.954 1.00 95.35  ? 3   DC  I C6    1 
ATOM   17644 P  P     . DG  I 5 52  ? 192.535 216.699 250.916 1.00 106.45 ? 4   DG  I P     1 
ATOM   17645 O  OP1   . DG  I 5 52  ? 193.650 217.055 251.820 1.00 106.45 ? 4   DG  I OP1   1 
ATOM   17646 O  OP2   . DG  I 5 52  ? 191.591 215.624 251.297 1.00 106.45 ? 4   DG  I OP2   1 
ATOM   17647 O  "O5'" . DG  I 5 52  ? 191.686 218.014 250.609 1.00 106.45 ? 4   DG  I "O5'" 1 
ATOM   17648 C  "C5'" . DG  I 5 52  ? 192.197 218.980 249.703 1.00 106.45 ? 4   DG  I "C5'" 1 
ATOM   17649 C  "C4'" . DG  I 5 52  ? 191.074 219.606 248.903 1.00 106.45 ? 4   DG  I "C4'" 1 
ATOM   17650 O  "O4'" . DG  I 5 52  ? 190.524 218.627 247.999 1.00 106.45 ? 4   DG  I "O4'" 1 
ATOM   17651 C  "C3'" . DG  I 5 52  ? 189.899 220.107 249.742 1.00 106.45 ? 4   DG  I "C3'" 1 
ATOM   17652 O  "O3'" . DG  I 5 52  ? 189.858 221.526 249.725 1.00 106.45 ? 4   DG  I "O3'" 1 
ATOM   17653 C  "C2'" . DG  I 5 52  ? 188.653 219.494 249.083 1.00 106.45 ? 4   DG  I "C2'" 1 
ATOM   17654 C  "C1'" . DG  I 5 52  ? 189.182 218.943 247.766 1.00 106.45 ? 4   DG  I "C1'" 1 
ATOM   17655 N  N9    . DG  I 5 52  ? 188.489 217.737 247.332 1.00 106.45 ? 4   DG  I N9    1 
ATOM   17656 C  C8    . DG  I 5 52  ? 188.312 216.582 248.052 1.00 106.45 ? 4   DG  I C8    1 
ATOM   17657 N  N7    . DG  I 5 52  ? 187.644 215.666 247.410 1.00 106.45 ? 4   DG  I N7    1 
ATOM   17658 C  C5    . DG  I 5 52  ? 187.362 216.250 246.185 1.00 106.45 ? 4   DG  I C5    1 
ATOM   17659 C  C6    . DG  I 5 52  ? 186.662 215.735 245.072 1.00 106.45 ? 4   DG  I C6    1 
ATOM   17660 O  O6    . DG  I 5 52  ? 186.136 214.623 244.945 1.00 106.45 ? 4   DG  I O6    1 
ATOM   17661 N  N1    . DG  I 5 52  ? 186.602 216.655 244.031 1.00 106.45 ? 4   DG  I N1    1 
ATOM   17662 C  C2    . DG  I 5 52  ? 187.149 217.914 244.062 1.00 106.45 ? 4   DG  I C2    1 
ATOM   17663 N  N2    . DG  I 5 52  ? 186.991 218.662 242.964 1.00 106.45 ? 4   DG  I N2    1 
ATOM   17664 N  N3    . DG  I 5 52  ? 187.808 218.409 245.101 1.00 106.45 ? 4   DG  I N3    1 
ATOM   17665 C  C4    . DG  I 5 52  ? 187.874 217.525 246.122 1.00 106.45 ? 4   DG  I C4    1 
ATOM   17666 P  P     . DT  I 5 53  ? 188.823 222.313 250.667 1.00 117.56 ? 5   DT  I P     1 
ATOM   17667 O  OP1   . DT  I 5 53  ? 189.344 223.684 250.853 1.00 117.56 ? 5   DT  I OP1   1 
ATOM   17668 O  OP2   . DT  I 5 53  ? 188.550 221.461 251.845 1.00 117.56 ? 5   DT  I OP2   1 
ATOM   17669 O  "O5'" . DT  I 5 53  ? 187.489 222.383 249.790 1.00 117.56 ? 5   DT  I "O5'" 1 
ATOM   17670 C  "C5'" . DT  I 5 53  ? 187.537 222.916 248.476 1.00 117.56 ? 5   DT  I "C5'" 1 
ATOM   17671 C  "C4'" . DT  I 5 53  ? 186.242 222.646 247.735 1.00 117.56 ? 5   DT  I "C4'" 1 
ATOM   17672 O  "O4'" . DT  I 5 53  ? 186.160 221.246 247.386 1.00 117.56 ? 5   DT  I "O4'" 1 
ATOM   17673 C  "C3'" . DT  I 5 53  ? 184.967 222.966 248.521 1.00 117.56 ? 5   DT  I "C3'" 1 
ATOM   17674 O  "O3'" . DT  I 5 53  ? 184.220 223.957 247.831 1.00 117.56 ? 5   DT  I "O3'" 1 
ATOM   17675 C  "C2'" . DT  I 5 53  ? 184.214 221.629 248.591 1.00 117.56 ? 5   DT  I "C2'" 1 
ATOM   17676 C  "C1'" . DT  I 5 53  ? 184.817 220.851 247.434 1.00 117.56 ? 5   DT  I "C1'" 1 
ATOM   17677 N  N1    . DT  I 5 53  ? 184.769 219.379 247.623 1.00 117.56 ? 5   DT  I N1    1 
ATOM   17678 C  C2    . DT  I 5 53  ? 184.247 218.590 246.628 1.00 117.56 ? 5   DT  I C2    1 
ATOM   17679 O  O2    . DT  I 5 53  ? 183.812 219.035 245.582 1.00 117.56 ? 5   DT  I O2    1 
ATOM   17680 N  N3    . DT  I 5 53  ? 184.249 217.249 246.902 1.00 117.56 ? 5   DT  I N3    1 
ATOM   17681 C  C4    . DT  I 5 53  ? 184.711 216.633 248.048 1.00 117.56 ? 5   DT  I C4    1 
ATOM   17682 O  O4    . DT  I 5 53  ? 184.672 215.418 248.201 1.00 117.56 ? 5   DT  I O4    1 
ATOM   17683 C  C5    . DT  I 5 53  ? 185.247 217.520 249.051 1.00 117.56 ? 5   DT  I C5    1 
ATOM   17684 C  C7    . DT  I 5 53  ? 185.778 216.968 250.340 1.00 117.56 ? 5   DT  I C7    1 
ATOM   17685 C  C6    . DT  I 5 53  ? 185.248 218.834 248.794 1.00 117.56 ? 5   DT  I C6    1 
ATOM   17686 P  P     . DG  I 5 54  ? 182.845 224.517 248.442 1.00 125.22 ? 6   DG  I P     1 
ATOM   17687 O  OP1   . DG  I 5 54  ? 182.777 225.958 248.116 1.00 125.22 ? 6   DG  I OP1   1 
ATOM   17688 O  OP2   . DG  I 5 54  ? 182.744 224.083 249.853 1.00 125.22 ? 6   DG  I OP2   1 
ATOM   17689 O  "O5'" . DG  I 5 54  ? 181.726 223.754 247.596 1.00 125.22 ? 6   DG  I "O5'" 1 
ATOM   17690 C  "C5'" . DG  I 5 54  ? 181.816 223.732 246.180 1.00 125.22 ? 6   DG  I "C5'" 1 
ATOM   17691 C  "C4'" . DG  I 5 54  ? 180.774 222.806 245.585 1.00 125.22 ? 6   DG  I "C4'" 1 
ATOM   17692 O  "O4'" . DG  I 5 54  ? 181.211 221.424 245.704 1.00 125.22 ? 6   DG  I "O4'" 1 
ATOM   17693 C  "C3'" . DG  I 5 54  ? 179.394 222.870 246.247 1.00 125.22 ? 6   DG  I "C3'" 1 
ATOM   17694 O  "O3'" . DG  I 5 54  ? 178.393 222.874 245.246 1.00 125.22 ? 6   DG  I "O3'" 1 
ATOM   17695 C  "C2'" . DG  I 5 54  ? 179.350 221.580 247.062 1.00 125.22 ? 6   DG  I "C2'" 1 
ATOM   17696 C  "C1'" . DG  I 5 54  ? 180.122 220.655 246.145 1.00 125.22 ? 6   DG  I "C1'" 1 
ATOM   17697 N  N9    . DG  I 5 54  ? 180.616 219.452 246.801 1.00 125.22 ? 6   DG  I N9    1 
ATOM   17698 C  C8    . DG  I 5 54  ? 181.372 219.381 247.944 1.00 125.22 ? 6   DG  I C8    1 
ATOM   17699 N  N7    . DG  I 5 54  ? 181.662 218.161 248.297 1.00 125.22 ? 6   DG  I N7    1 
ATOM   17700 C  C5    . DG  I 5 54  ? 181.056 217.374 247.328 1.00 125.22 ? 6   DG  I C5    1 
ATOM   17701 C  C6    . DG  I 5 54  ? 181.025 215.969 247.185 1.00 125.22 ? 6   DG  I C6    1 
ATOM   17702 O  O6    . DG  I 5 54  ? 181.546 215.115 247.913 1.00 125.22 ? 6   DG  I O6    1 
ATOM   17703 N  N1    . DG  I 5 54  ? 180.299 215.580 246.064 1.00 125.22 ? 6   DG  I N1    1 
ATOM   17704 C  C2    . DG  I 5 54  ? 179.682 216.442 245.190 1.00 125.22 ? 6   DG  I C2    1 
ATOM   17705 N  N2    . DG  I 5 54  ? 179.025 215.886 244.164 1.00 125.22 ? 6   DG  I N2    1 
ATOM   17706 N  N3    . DG  I 5 54  ? 179.703 217.761 245.315 1.00 125.22 ? 6   DG  I N3    1 
ATOM   17707 C  C4    . DG  I 5 54  ? 180.407 218.154 246.402 1.00 125.22 ? 6   DG  I C4    1 
ATOM   17708 P  P     . DC  I 5 55  ? 176.905 223.387 245.570 1.00 138.15 ? 7   DC  I P     1 
ATOM   17709 O  OP1   . DC  I 5 55  ? 176.856 224.830 245.250 1.00 138.15 ? 7   DC  I OP1   1 
ATOM   17710 O  OP2   . DC  I 5 55  ? 176.523 222.921 246.921 1.00 138.15 ? 7   DC  I OP2   1 
ATOM   17711 O  "O5'" . DC  I 5 55  ? 176.009 222.593 244.513 1.00 138.15 ? 7   DC  I "O5'" 1 
ATOM   17712 C  "C5'" . DC  I 5 55  ? 176.488 222.413 243.191 1.00 138.15 ? 7   DC  I "C5'" 1 
ATOM   17713 C  "C4'" . DC  I 5 55  ? 176.491 220.944 242.807 1.00 138.15 ? 7   DC  I "C4'" 1 
ATOM   17714 O  "O4'" . DC  I 5 55  ? 177.105 220.152 243.861 1.00 138.15 ? 7   DC  I "O4'" 1 
ATOM   17715 C  "C3'" . DC  I 5 55  ? 175.107 220.330 242.571 1.00 138.15 ? 7   DC  I "C3'" 1 
ATOM   17716 O  "O3'" . DC  I 5 55  ? 175.131 219.547 241.386 1.00 138.15 ? 7   DC  I "O3'" 1 
ATOM   17717 C  "C2'" . DC  I 5 55  ? 174.903 219.458 243.810 1.00 138.15 ? 7   DC  I "C2'" 1 
ATOM   17718 C  "C1'" . DC  I 5 55  ? 176.324 218.998 244.053 1.00 138.15 ? 7   DC  I "C1'" 1 
ATOM   17719 N  N1    . DC  I 5 55  ? 176.566 218.456 245.421 1.00 138.15 ? 7   DC  I N1    1 
ATOM   17720 C  C2    . DC  I 5 55  ? 176.518 217.075 245.632 1.00 138.15 ? 7   DC  I C2    1 
ATOM   17721 O  O2    . DC  I 5 55  ? 176.277 216.328 244.677 1.00 138.15 ? 7   DC  I O2    1 
ATOM   17722 N  N3    . DC  I 5 55  ? 176.743 216.592 246.876 1.00 138.15 ? 7   DC  I N3    1 
ATOM   17723 C  C4    . DC  I 5 55  ? 177.001 217.430 247.879 1.00 138.15 ? 7   DC  I C4    1 
ATOM   17724 N  N4    . DC  I 5 55  ? 177.215 216.905 249.089 1.00 138.15 ? 7   DC  I N4    1 
ATOM   17725 C  C5    . DC  I 5 55  ? 177.054 218.841 247.686 1.00 138.15 ? 7   DC  I C5    1 
ATOM   17726 C  C6    . DC  I 5 55  ? 176.830 219.306 246.452 1.00 138.15 ? 7   DC  I C6    1 
ATOM   17727 P  P     . DG  I 5 56  ? 173.766 219.190 240.618 1.00 145.98 ? 8   DG  I P     1 
ATOM   17728 O  OP1   . DG  I 5 56  ? 173.874 219.747 239.252 1.00 145.98 ? 8   DG  I OP1   1 
ATOM   17729 O  OP2   . DG  I 5 56  ? 172.639 219.594 241.487 1.00 145.98 ? 8   DG  I OP2   1 
ATOM   17730 O  "O5'" . DG  I 5 56  ? 173.784 217.591 240.523 1.00 145.98 ? 8   DG  I "O5'" 1 
ATOM   17731 C  "C5'" . DG  I 5 56  ? 174.238 216.815 241.628 1.00 145.98 ? 8   DG  I "C5'" 1 
ATOM   17732 C  "C4'" . DG  I 5 56  ? 173.126 215.930 242.159 1.00 145.98 ? 8   DG  I "C4'" 1 
ATOM   17733 O  "O4'" . DG  I 5 56  ? 173.442 215.509 243.514 1.00 145.98 ? 8   DG  I "O4'" 1 
ATOM   17734 C  "C3'" . DG  I 5 56  ? 171.757 216.603 242.234 1.00 145.98 ? 8   DG  I "C3'" 1 
ATOM   17735 O  "O3'" . DG  I 5 56  ? 170.752 215.692 241.830 1.00 145.98 ? 8   DG  I "O3'" 1 
ATOM   17736 C  "C2'" . DG  I 5 56  ? 171.629 216.965 243.710 1.00 145.98 ? 8   DG  I "C2'" 1 
ATOM   17737 C  "C1'" . DG  I 5 56  ? 172.356 215.803 244.364 1.00 145.98 ? 8   DG  I "C1'" 1 
ATOM   17738 N  N9    . DG  I 5 56  ? 172.872 216.113 245.694 1.00 145.98 ? 8   DG  I N9    1 
ATOM   17739 C  C8    . DG  I 5 56  ? 172.991 217.357 246.263 1.00 145.98 ? 8   DG  I C8    1 
ATOM   17740 N  N7    . DG  I 5 56  ? 173.484 217.331 247.469 1.00 145.98 ? 8   DG  I N7    1 
ATOM   17741 C  C5    . DG  I 5 56  ? 173.705 215.984 247.718 1.00 145.98 ? 8   DG  I C5    1 
ATOM   17742 C  C6    . DG  I 5 56  ? 174.230 215.344 248.864 1.00 145.98 ? 8   DG  I C6    1 
ATOM   17743 O  O6    . DG  I 5 56  ? 174.612 215.862 249.921 1.00 145.98 ? 8   DG  I O6    1 
ATOM   17744 N  N1    . DG  I 5 56  ? 174.287 213.963 248.704 1.00 145.98 ? 8   DG  I N1    1 
ATOM   17745 C  C2    . DG  I 5 56  ? 173.891 213.286 247.576 1.00 145.98 ? 8   DG  I C2    1 
ATOM   17746 N  N2    . DG  I 5 56  ? 174.020 211.952 247.602 1.00 145.98 ? 8   DG  I N2    1 
ATOM   17747 N  N3    . DG  I 5 56  ? 173.396 213.874 246.494 1.00 145.98 ? 8   DG  I N3    1 
ATOM   17748 C  C4    . DG  I 5 56  ? 173.333 215.220 246.635 1.00 145.98 ? 8   DG  I C4    1 
ATOM   17749 P  P     . DT  I 5 57  ? 170.089 215.824 240.373 1.00 150.41 ? 9   DT  I P     1 
ATOM   17750 O  OP1   . DT  I 5 57  ? 171.135 216.322 239.453 1.00 150.41 ? 9   DT  I OP1   1 
ATOM   17751 O  OP2   . DT  I 5 57  ? 168.823 216.575 240.523 1.00 150.41 ? 9   DT  I OP2   1 
ATOM   17752 O  "O5'" . DT  I 5 57  ? 169.720 214.318 239.984 1.00 150.41 ? 9   DT  I "O5'" 1 
ATOM   17753 C  "C5'" . DT  I 5 57  ? 170.707 213.301 240.075 1.00 150.41 ? 9   DT  I "C5'" 1 
ATOM   17754 C  "C4'" . DT  I 5 57  ? 170.356 212.307 241.167 1.00 150.41 ? 9   DT  I "C4'" 1 
ATOM   17755 O  "O4'" . DT  I 5 57  ? 170.626 212.892 242.468 1.00 150.41 ? 9   DT  I "O4'" 1 
ATOM   17756 C  "C3'" . DT  I 5 57  ? 168.888 211.865 241.189 1.00 150.41 ? 9   DT  I "C3'" 1 
ATOM   17757 O  "O3'" . DT  I 5 57  ? 168.806 210.449 241.289 1.00 150.41 ? 9   DT  I "O3'" 1 
ATOM   17758 C  "C2'" . DT  I 5 57  ? 168.325 212.550 242.435 1.00 150.41 ? 9   DT  I "C2'" 1 
ATOM   17759 C  "C1'" . DT  I 5 57  ? 169.550 212.614 243.330 1.00 150.41 ? 9   DT  I "C1'" 1 
ATOM   17760 N  N1    . DT  I 5 57  ? 169.479 213.686 244.361 1.00 150.41 ? 9   DT  I N1    1 
ATOM   17761 C  C2    . DT  I 5 57  ? 170.108 213.501 245.569 1.00 150.41 ? 9   DT  I C2    1 
ATOM   17762 O  O2    . DT  I 5 57  ? 170.739 212.497 245.847 1.00 150.41 ? 9   DT  I O2    1 
ATOM   17763 N  N3    . DT  I 5 57  ? 169.980 214.545 246.445 1.00 150.41 ? 9   DT  I N3    1 
ATOM   17764 C  C4    . DT  I 5 57  ? 169.295 215.727 246.242 1.00 150.41 ? 9   DT  I C4    1 
ATOM   17765 O  O4    . DT  I 5 57  ? 169.237 216.606 247.095 1.00 150.41 ? 9   DT  I O4    1 
ATOM   17766 C  C5    . DT  I 5 57  ? 168.654 215.855 244.956 1.00 150.41 ? 9   DT  I C5    1 
ATOM   17767 C  C7    . DT  I 5 57  ? 167.881 217.095 244.618 1.00 150.41 ? 9   DT  I C7    1 
ATOM   17768 C  C6    . DT  I 5 57  ? 168.774 214.839 244.088 1.00 150.41 ? 9   DT  I C6    1 
ATOM   17769 P  P     . DA  J 6 5   ? 168.971 211.367 254.979 1.00 154.54 ? -9  DA  J P     1 
ATOM   17770 O  OP1   . DA  J 6 5   ? 168.319 210.613 253.885 1.00 154.54 ? -9  DA  J OP1   1 
ATOM   17771 O  OP2   . DA  J 6 5   ? 169.129 212.835 254.872 1.00 154.54 ? -9  DA  J OP2   1 
ATOM   17772 O  "O5'" . DA  J 6 5   ? 170.415 210.740 255.257 1.00 154.54 ? -9  DA  J "O5'" 1 
ATOM   17773 C  "C5'" . DA  J 6 5   ? 170.866 209.625 254.499 1.00 154.54 ? -9  DA  J "C5'" 1 
ATOM   17774 C  "C4'" . DA  J 6 5   ? 172.268 209.861 253.957 1.00 154.54 ? -9  DA  J "C4'" 1 
ATOM   17775 O  "O4'" . DA  J 6 5   ? 172.213 210.781 252.836 1.00 154.54 ? -9  DA  J "O4'" 1 
ATOM   17776 C  "C3'" . DA  J 6 5   ? 173.266 210.463 254.943 1.00 154.54 ? -9  DA  J "C3'" 1 
ATOM   17777 O  "O3'" . DA  J 6 5   ? 174.554 209.959 254.664 1.00 154.54 ? -9  DA  J "O3'" 1 
ATOM   17778 C  "C2'" . DA  J 6 5   ? 173.184 211.954 254.626 1.00 154.54 ? -9  DA  J "C2'" 1 
ATOM   17779 C  "C1'" . DA  J 6 5   ? 172.997 211.926 253.115 1.00 154.54 ? -9  DA  J "C1'" 1 
ATOM   17780 N  N9    . DA  J 6 5   ? 172.296 213.090 252.588 1.00 154.54 ? -9  DA  J N9    1 
ATOM   17781 C  C8    . DA  J 6 5   ? 172.064 214.277 253.226 1.00 154.54 ? -9  DA  J C8    1 
ATOM   17782 N  N7    . DA  J 6 5   ? 171.396 215.143 252.501 1.00 154.54 ? -9  DA  J N7    1 
ATOM   17783 C  C5    . DA  J 6 5   ? 171.176 214.477 251.307 1.00 154.54 ? -9  DA  J C5    1 
ATOM   17784 C  C6    . DA  J 6 5   ? 170.521 214.849 250.116 1.00 154.54 ? -9  DA  J C6    1 
ATOM   17785 N  N6    . DA  J 6 5   ? 169.946 216.041 249.935 1.00 154.54 ? -9  DA  J N6    1 
ATOM   17786 N  N1    . DA  J 6 5   ? 170.481 213.943 249.115 1.00 154.54 ? -9  DA  J N1    1 
ATOM   17787 C  C2    . DA  J 6 5   ? 171.056 212.752 249.302 1.00 154.54 ? -9  DA  J C2    1 
ATOM   17788 N  N3    . DA  J 6 5   ? 171.699 212.290 250.371 1.00 154.54 ? -9  DA  J N3    1 
ATOM   17789 C  C4    . DA  J 6 5   ? 171.723 213.210 251.346 1.00 154.54 ? -9  DA  J C4    1 
ATOM   17790 P  P     . DC  J 6 6   ? 175.517 209.443 255.840 1.00 147.84 ? -8  DC  J P     1 
ATOM   17791 O  OP1   . DC  J 6 6   ? 174.684 208.719 256.825 1.00 147.84 ? -8  DC  J OP1   1 
ATOM   17792 O  OP2   . DC  J 6 6   ? 176.347 210.589 256.272 1.00 147.84 ? -8  DC  J OP2   1 
ATOM   17793 O  "O5'" . DC  J 6 6   ? 176.476 208.394 255.103 1.00 147.84 ? -8  DC  J "O5'" 1 
ATOM   17794 C  "C5'" . DC  J 6 6   ? 175.952 207.143 254.660 1.00 147.84 ? -8  DC  J "C5'" 1 
ATOM   17795 C  "C4'" . DC  J 6 6   ? 175.834 207.095 253.143 1.00 147.84 ? -8  DC  J "C4'" 1 
ATOM   17796 O  "O4'" . DC  J 6 6   ? 175.299 208.352 252.647 1.00 147.84 ? -8  DC  J "O4'" 1 
ATOM   17797 C  "C3'" . DC  J 6 6   ? 177.143 206.868 252.391 1.00 147.84 ? -8  DC  J "C3'" 1 
ATOM   17798 O  "O3'" . DC  J 6 6   ? 176.903 206.021 251.282 1.00 147.84 ? -8  DC  J "O3'" 1 
ATOM   17799 C  "C2'" . DC  J 6 6   ? 177.526 208.277 251.947 1.00 147.84 ? -8  DC  J "C2'" 1 
ATOM   17800 C  "C1'" . DC  J 6 6   ? 176.162 208.882 251.664 1.00 147.84 ? -8  DC  J "C1'" 1 
ATOM   17801 N  N1    . DC  J 6 6   ? 176.137 210.372 251.762 1.00 147.84 ? -8  DC  J N1    1 
ATOM   17802 C  C2    . DC  J 6 6   ? 175.590 211.131 250.719 1.00 147.84 ? -8  DC  J C2    1 
ATOM   17803 O  O2    . DC  J 6 6   ? 175.142 210.549 249.725 1.00 147.84 ? -8  DC  J O2    1 
ATOM   17804 N  N3    . DC  J 6 6   ? 175.581 212.482 250.827 1.00 147.84 ? -8  DC  J N3    1 
ATOM   17805 C  C4    . DC  J 6 6   ? 176.081 213.067 251.917 1.00 147.84 ? -8  DC  J C4    1 
ATOM   17806 N  N4    . DC  J 6 6   ? 176.049 214.402 251.987 1.00 147.84 ? -8  DC  J N4    1 
ATOM   17807 C  C5    . DC  J 6 6   ? 176.637 212.310 252.988 1.00 147.84 ? -8  DC  J C5    1 
ATOM   17808 C  C6    . DC  J 6 6   ? 176.649 210.981 252.866 1.00 147.84 ? -8  DC  J C6    1 
ATOM   17809 P  P     . DG  J 6 7   ? 178.117 205.290 250.526 1.00 136.35 ? -7  DG  J P     1 
ATOM   17810 O  OP1   . DG  J 6 7   ? 177.982 203.835 250.767 1.00 136.35 ? -7  DG  J OP1   1 
ATOM   17811 O  OP2   . DG  J 6 7   ? 179.380 205.972 250.888 1.00 136.35 ? -7  DG  J OP2   1 
ATOM   17812 O  "O5'" . DG  J 6 7   ? 177.818 205.590 248.985 1.00 136.35 ? -7  DG  J "O5'" 1 
ATOM   17813 C  "C5'" . DG  J 6 7   ? 176.473 205.775 248.547 1.00 136.35 ? -7  DG  J "C5'" 1 
ATOM   17814 C  "C4'" . DG  J 6 7   ? 176.437 206.571 247.259 1.00 136.35 ? -7  DG  J "C4'" 1 
ATOM   17815 O  "O4'" . DG  J 6 7   ? 176.278 207.984 247.553 1.00 136.35 ? -7  DG  J "O4'" 1 
ATOM   17816 C  "C3'" . DG  J 6 7   ? 177.696 206.456 246.407 1.00 136.35 ? -7  DG  J "C3'" 1 
ATOM   17817 O  "O3'" . DG  J 6 7   ? 177.335 206.366 245.041 1.00 136.35 ? -7  DG  J "O3'" 1 
ATOM   17818 C  "C2'" . DG  J 6 7   ? 178.433 207.759 246.707 1.00 136.35 ? -7  DG  J "C2'" 1 
ATOM   17819 C  "C1'" . DG  J 6 7   ? 177.270 208.719 246.877 1.00 136.35 ? -7  DG  J "C1'" 1 
ATOM   17820 N  N9    . DG  J 6 7   ? 177.591 209.900 247.673 1.00 136.35 ? -7  DG  J N9    1 
ATOM   17821 C  C8    . DG  J 6 7   ? 178.043 209.922 248.968 1.00 136.35 ? -7  DG  J C8    1 
ATOM   17822 N  N7    . DG  J 6 7   ? 178.246 211.126 249.427 1.00 136.35 ? -7  DG  J N7    1 
ATOM   17823 C  C5    . DG  J 6 7   ? 177.903 211.956 248.371 1.00 136.35 ? -7  DG  J C5    1 
ATOM   17824 C  C6    . DG  J 6 7   ? 177.921 213.367 248.278 1.00 136.35 ? -7  DG  J C6    1 
ATOM   17825 O  O6    . DG  J 6 7   ? 178.246 214.191 249.142 1.00 136.35 ? -7  DG  J O6    1 
ATOM   17826 N  N1    . DG  J 6 7   ? 177.500 213.806 247.028 1.00 136.35 ? -7  DG  J N1    1 
ATOM   17827 C  C2    . DG  J 6 7   ? 177.107 212.986 245.998 1.00 136.35 ? -7  DG  J C2    1 
ATOM   17828 N  N2    . DG  J 6 7   ? 176.738 213.593 244.860 1.00 136.35 ? -7  DG  J N2    1 
ATOM   17829 N  N3    . DG  J 6 7   ? 177.092 211.662 246.069 1.00 136.35 ? -7  DG  J N3    1 
ATOM   17830 C  C4    . DG  J 6 7   ? 177.498 211.218 247.282 1.00 136.35 ? -7  DG  J C4    1 
ATOM   17831 P  P     . DC  J 6 8   ? 178.319 205.663 243.983 1.00 122.29 ? -6  DC  J P     1 
ATOM   17832 O  OP1   . DC  J 6 8   ? 177.676 204.404 243.545 1.00 122.29 ? -6  DC  J OP1   1 
ATOM   17833 O  OP2   . DC  J 6 8   ? 179.677 205.646 244.568 1.00 122.29 ? -6  DC  J OP2   1 
ATOM   17834 O  "O5'" . DC  J 6 8   ? 178.339 206.686 242.757 1.00 122.29 ? -6  DC  J "O5'" 1 
ATOM   17835 C  "C5'" . DC  J 6 8   ? 177.163 207.439 242.452 1.00 122.29 ? -6  DC  J "C5'" 1 
ATOM   17836 C  "C4'" . DC  J 6 8   ? 177.524 208.841 242.004 1.00 122.29 ? -6  DC  J "C4'" 1 
ATOM   17837 O  "O4'" . DC  J 6 8   ? 177.837 209.669 243.152 1.00 122.29 ? -6  DC  J "O4'" 1 
ATOM   17838 C  "C3'" . DC  J 6 8   ? 178.746 208.911 241.078 1.00 122.29 ? -6  DC  J "C3'" 1 
ATOM   17839 O  "O3'" . DC  J 6 8   ? 178.379 209.508 239.864 1.00 122.29 ? -6  DC  J "O3'" 1 
ATOM   17840 C  "C2'" . DC  J 6 8   ? 179.747 209.774 241.847 1.00 122.29 ? -6  DC  J "C2'" 1 
ATOM   17841 C  "C1'" . DC  J 6 8   ? 178.856 210.565 242.784 1.00 122.29 ? -6  DC  J "C1'" 1 
ATOM   17842 N  N1    . DC  J 6 8   ? 179.551 211.018 244.023 1.00 122.29 ? -6  DC  J N1    1 
ATOM   17843 C  C2    . DC  J 6 8   ? 179.632 212.383 244.326 1.00 122.29 ? -6  DC  J C2    1 
ATOM   17844 O  O2    . DC  J 6 8   ? 179.131 213.202 243.550 1.00 122.29 ? -6  DC  J O2    1 
ATOM   17845 N  N3    . DC  J 6 8   ? 180.267 212.765 245.464 1.00 122.29 ? -6  DC  J N3    1 
ATOM   17846 C  C4    . DC  J 6 8   ? 180.793 211.844 246.273 1.00 122.29 ? -6  DC  J C4    1 
ATOM   17847 N  N4    . DC  J 6 8   ? 181.409 212.260 247.382 1.00 122.29 ? -6  DC  J N4    1 
ATOM   17848 C  C5    . DC  J 6 8   ? 180.713 210.452 245.982 1.00 122.29 ? -6  DC  J C5    1 
ATOM   17849 C  C6    . DC  J 6 8   ? 180.088 210.091 244.859 1.00 122.29 ? -6  DC  J C6    1 
ATOM   17850 P  P     . DA  J 6 9   ? 179.432 209.680 238.663 1.00 108.85 ? -5  DA  J P     1 
ATOM   17851 O  OP1   . DA  J 6 9   ? 178.896 208.853 237.562 1.00 108.85 ? -5  DA  J OP1   1 
ATOM   17852 O  OP2   . DA  J 6 9   ? 180.839 209.475 239.091 1.00 108.85 ? -5  DA  J OP2   1 
ATOM   17853 O  "O5'" . DA  J 6 9   ? 179.238 211.206 238.254 1.00 108.85 ? -5  DA  J "O5'" 1 
ATOM   17854 C  "C5'" . DA  J 6 9   ? 178.688 212.104 239.190 1.00 108.85 ? -5  DA  J "C5'" 1 
ATOM   17855 C  "C4'" . DA  J 6 9   ? 178.742 213.516 238.664 1.00 108.85 ? -5  DA  J "C4'" 1 
ATOM   17856 O  "O4'" . DA  J 6 9   ? 179.166 214.395 239.723 1.00 108.85 ? -5  DA  J "O4'" 1 
ATOM   17857 C  "C3'" . DA  J 6 9   ? 179.755 213.749 237.568 1.00 108.85 ? -5  DA  J "C3'" 1 
ATOM   17858 O  "O3'" . DA  J 6 9   ? 179.420 214.966 236.891 1.00 108.85 ? -5  DA  J "O3'" 1 
ATOM   17859 C  "C2'" . DA  J 6 9   ? 181.044 213.879 238.373 1.00 108.85 ? -5  DA  J "C2'" 1 
ATOM   17860 C  "C1'" . DA  J 6 9   ? 180.563 214.601 239.638 1.00 108.85 ? -5  DA  J "C1'" 1 
ATOM   17861 N  N9    . DA  J 6 9   ? 181.161 214.084 240.859 1.00 108.85 ? -5  DA  J N9    1 
ATOM   17862 C  C8    . DA  J 6 9   ? 181.287 212.774 241.207 1.00 108.85 ? -5  DA  J C8    1 
ATOM   17863 N  N7    . DA  J 6 9   ? 181.861 212.586 242.367 1.00 108.85 ? -5  DA  J N7    1 
ATOM   17864 C  C5    . DA  J 6 9   ? 182.122 213.865 242.818 1.00 108.85 ? -5  DA  J C5    1 
ATOM   17865 C  C6    . DA  J 6 9   ? 182.720 214.345 243.993 1.00 108.85 ? -5  DA  J C6    1 
ATOM   17866 N  N6    . DA  J 6 9   ? 183.177 213.547 244.961 1.00 108.85 ? -5  DA  J N6    1 
ATOM   17867 N  N1    . DA  J 6 9   ? 182.835 215.680 244.135 1.00 108.85 ? -5  DA  J N1    1 
ATOM   17868 C  C2    . DA  J 6 9   ? 182.377 216.473 243.160 1.00 108.85 ? -5  DA  J C2    1 
ATOM   17869 N  N3    . DA  J 6 9   ? 181.795 216.136 242.011 1.00 108.85 ? -5  DA  J N3    1 
ATOM   17870 C  C4    . DA  J 6 9   ? 181.694 214.804 241.903 1.00 108.85 ? -5  DA  J C4    1 
ATOM   17871 P  P     . DC  J 6 10  ? 180.227 215.440 235.587 1.00 101.55 ? -4  DC  J P     1 
ATOM   17872 O  OP1   . DC  J 6 10  ? 179.404 216.403 234.814 1.00 101.55 ? -4  DC  J OP1   1 
ATOM   17873 O  OP2   . DC  J 6 10  ? 180.753 214.208 234.964 1.00 101.55 ? -4  DC  J OP2   1 
ATOM   17874 O  "O5'" . DC  J 6 10  ? 181.461 216.262 236.175 1.00 101.55 ? -4  DC  J "O5'" 1 
ATOM   17875 C  "C5'" . DC  J 6 10  ? 181.236 217.474 236.887 1.00 101.55 ? -4  DC  J "C5'" 1 
ATOM   17876 C  "C4'" . DC  J 6 10  ? 182.550 218.173 237.195 1.00 101.55 ? -4  DC  J "C4'" 1 
ATOM   17877 O  "O4'" . DC  J 6 10  ? 183.024 217.778 238.509 1.00 101.55 ? -4  DC  J "O4'" 1 
ATOM   17878 C  "C3'" . DC  J 6 10  ? 183.695 217.858 236.233 1.00 101.55 ? -4  DC  J "C3'" 1 
ATOM   17879 O  "O3'" . DC  J 6 10  ? 184.501 219.004 236.073 1.00 101.55 ? -4  DC  J "O3'" 1 
ATOM   17880 C  "C2'" . DC  J 6 10  ? 184.451 216.769 236.981 1.00 101.55 ? -4  DC  J "C2'" 1 
ATOM   17881 C  "C1'" . DC  J 6 10  ? 184.345 217.303 238.395 1.00 101.55 ? -4  DC  J "C1'" 1 
ATOM   17882 N  N1    . DC  J 6 10  ? 184.576 216.289 239.444 1.00 101.55 ? -4  DC  J N1    1 
ATOM   17883 C  C2    . DC  J 6 10  ? 185.251 216.655 240.605 1.00 101.55 ? -4  DC  J C2    1 
ATOM   17884 O  O2    . DC  J 6 10  ? 185.647 217.818 240.722 1.00 101.55 ? -4  DC  J O2    1 
ATOM   17885 N  N3    . DC  J 6 10  ? 185.455 215.724 241.565 1.00 101.55 ? -4  DC  J N3    1 
ATOM   17886 C  C4    . DC  J 6 10  ? 185.009 214.481 241.391 1.00 101.55 ? -4  DC  J C4    1 
ATOM   17887 N  N4    . DC  J 6 10  ? 185.233 213.595 242.364 1.00 101.55 ? -4  DC  J N4    1 
ATOM   17888 C  C5    . DC  J 6 10  ? 184.318 214.090 240.209 1.00 101.55 ? -4  DC  J C5    1 
ATOM   17889 C  C6    . DC  J 6 10  ? 184.124 215.019 239.272 1.00 101.55 ? -4  DC  J C6    1 
ATOM   17890 P  P     . DG  J 6 11  ? 184.330 219.948 234.788 1.00 102.37 ? -3  DG  J P     1 
ATOM   17891 O  OP1   . DG  J 6 11  ? 183.010 220.609 234.874 1.00 102.37 ? -3  DG  J OP1   1 
ATOM   17892 O  OP2   . DG  J 6 11  ? 184.677 219.138 233.601 1.00 102.37 ? -3  DG  J OP2   1 
ATOM   17893 O  "O5'" . DG  J 6 11  ? 185.470 221.049 234.984 1.00 102.37 ? -3  DG  J "O5'" 1 
ATOM   17894 C  "C5'" . DG  J 6 11  ? 186.827 220.646 235.093 1.00 102.37 ? -3  DG  J "C5'" 1 
ATOM   17895 C  "C4'" . DG  J 6 11  ? 187.540 221.426 236.182 1.00 102.37 ? -3  DG  J "C4'" 1 
ATOM   17896 O  "O4'" . DG  J 6 11  ? 187.391 220.731 237.448 1.00 102.37 ? -3  DG  J "O4'" 1 
ATOM   17897 C  "C3'" . DG  J 6 11  ? 189.037 221.543 235.993 1.00 102.37 ? -3  DG  J "C3'" 1 
ATOM   17898 O  "O3'" . DG  J 6 11  ? 189.527 222.626 236.766 1.00 102.37 ? -3  DG  J "O3'" 1 
ATOM   17899 C  "C2'" . DG  J 6 11  ? 189.501 220.213 236.558 1.00 102.37 ? -3  DG  J "C2'" 1 
ATOM   17900 C  "C1'" . DG  J 6 11  ? 188.623 220.119 237.799 1.00 102.37 ? -3  DG  J "C1'" 1 
ATOM   17901 N  N9    . DG  J 6 11  ? 188.346 218.752 238.234 1.00 102.37 ? -3  DG  J N9    1 
ATOM   17902 C  C8    . DG  J 6 11  ? 187.614 217.811 237.558 1.00 102.37 ? -3  DG  J C8    1 
ATOM   17903 N  N7    . DG  J 6 11  ? 187.514 216.677 238.191 1.00 102.37 ? -3  DG  J N7    1 
ATOM   17904 C  C5    . DG  J 6 11  ? 188.220 216.878 239.366 1.00 102.37 ? -3  DG  J C5    1 
ATOM   17905 C  C6    . DG  J 6 11  ? 188.453 215.997 240.445 1.00 102.37 ? -3  DG  J C6    1 
ATOM   17906 O  O6    . DG  J 6 11  ? 188.069 214.827 240.574 1.00 102.37 ? -3  DG  J O6    1 
ATOM   17907 N  N1    . DG  J 6 11  ? 189.218 216.592 241.441 1.00 102.37 ? -3  DG  J N1    1 
ATOM   17908 C  C2    . DG  J 6 11  ? 189.694 217.880 241.401 1.00 102.37 ? -3  DG  J C2    1 
ATOM   17909 N  N2    . DG  J 6 11  ? 190.417 218.281 242.456 1.00 102.37 ? -3  DG  J N2    1 
ATOM   17910 N  N3    . DG  J 6 11  ? 189.480 218.720 240.393 1.00 102.37 ? -3  DG  J N3    1 
ATOM   17911 C  C4    . DG  J 6 11  ? 188.737 218.152 239.413 1.00 102.37 ? -3  DG  J C4    1 
ATOM   17912 P  P     . DA  J 6 12  ? 190.785 223.486 236.259 1.00 97.98  ? -2  DA  J P     1 
ATOM   17913 O  OP1   . DA  J 6 12  ? 190.367 224.903 236.213 1.00 97.98  ? -2  DA  J OP1   1 
ATOM   17914 O  OP2   . DA  J 6 12  ? 191.312 222.835 235.041 1.00 97.98  ? -2  DA  J OP2   1 
ATOM   17915 O  "O5'" . DA  J 6 12  ? 191.869 223.300 237.420 1.00 97.98  ? -2  DA  J "O5'" 1 
ATOM   17916 C  "C5'" . DA  J 6 12  ? 191.450 222.975 238.742 1.00 97.98  ? -2  DA  J "C5'" 1 
ATOM   17917 C  "C4'" . DA  J 6 12  ? 192.610 223.079 239.716 1.00 97.98  ? -2  DA  J "C4'" 1 
ATOM   17918 O  "O4'" . DA  J 6 12  ? 192.716 221.859 240.481 1.00 97.98  ? -2  DA  J "O4'" 1 
ATOM   17919 C  "C3'" . DA  J 6 12  ? 193.969 223.233 239.079 1.00 97.98  ? -2  DA  J "C3'" 1 
ATOM   17920 O  "O3'" . DA  J 6 12  ? 194.865 223.792 240.026 1.00 97.98  ? -2  DA  J "O3'" 1 
ATOM   17921 C  "C2'" . DA  J 6 12  ? 194.327 221.785 238.740 1.00 97.98  ? -2  DA  J "C2'" 1 
ATOM   17922 C  "C1'" . DA  J 6 12  ? 193.676 221.001 239.885 1.00 97.98  ? -2  DA  J "C1'" 1 
ATOM   17923 N  N9    . DA  J 6 12  ? 192.973 219.796 239.453 1.00 97.98  ? -2  DA  J N9    1 
ATOM   17924 C  C8    . DA  J 6 12  ? 192.135 219.683 238.387 1.00 97.98  ? -2  DA  J C8    1 
ATOM   17925 N  N7    . DA  J 6 12  ? 191.612 218.492 238.246 1.00 97.98  ? -2  DA  J N7    1 
ATOM   17926 C  C5    . DA  J 6 12  ? 192.138 217.770 239.297 1.00 97.98  ? -2  DA  J C5    1 
ATOM   17927 C  C6    . DA  J 6 12  ? 191.968 216.436 239.702 1.00 97.98  ? -2  DA  J C6    1 
ATOM   17928 N  N6    . DA  J 6 12  ? 191.184 215.572 239.055 1.00 97.98  ? -2  DA  J N6    1 
ATOM   17929 N  N1    . DA  J 6 12  ? 192.633 216.024 240.798 1.00 97.98  ? -2  DA  J N1    1 
ATOM   17930 C  C2    . DA  J 6 12  ? 193.414 216.899 241.440 1.00 97.98  ? -2  DA  J C2    1 
ATOM   17931 N  N3    . DA  J 6 12  ? 193.652 218.181 241.154 1.00 97.98  ? -2  DA  J N3    1 
ATOM   17932 C  C4    . DA  J 6 12  ? 192.974 218.557 240.061 1.00 97.98  ? -2  DA  J C4    1 
ATOM   17933 P  P     . DA  J 6 13  ? 196.434 223.904 239.708 1.00 94.83  ? -1  DA  J P     1 
ATOM   17934 O  OP1   . DA  J 6 13  ? 196.961 225.046 240.487 1.00 94.83  ? -1  DA  J OP1   1 
ATOM   17935 O  OP2   . DA  J 6 13  ? 196.617 223.873 238.240 1.00 94.83  ? -1  DA  J OP2   1 
ATOM   17936 O  "O5'" . DA  J 6 13  ? 197.034 222.555 240.316 1.00 94.83  ? -1  DA  J "O5'" 1 
ATOM   17937 C  "C5'" . DA  J 6 13  ? 196.667 222.145 241.628 1.00 94.83  ? -1  DA  J "C5'" 1 
ATOM   17938 C  "C4'" . DA  J 6 13  ? 197.329 220.829 241.975 1.00 94.83  ? -1  DA  J "C4'" 1 
ATOM   17939 O  "O4'" . DA  J 6 13  ? 196.512 219.731 241.494 1.00 94.83  ? -1  DA  J "O4'" 1 
ATOM   17940 C  "C3'" . DA  J 6 13  ? 198.713 220.641 241.361 1.00 94.83  ? -1  DA  J "C3'" 1 
ATOM   17941 O  "O3'" . DA  J 6 13  ? 199.611 220.145 242.330 1.00 94.83  ? -1  DA  J "O3'" 1 
ATOM   17942 C  "C2'" . DA  J 6 13  ? 198.477 219.631 240.241 1.00 94.83  ? -1  DA  J "C2'" 1 
ATOM   17943 C  "C1'" . DA  J 6 13  ? 197.313 218.821 240.781 1.00 94.83  ? -1  DA  J "C1'" 1 
ATOM   17944 N  N9    . DA  J 6 13  ? 196.502 218.221 239.729 1.00 94.83  ? -1  DA  J N9    1 
ATOM   17945 C  C8    . DA  J 6 13  ? 195.921 218.863 238.678 1.00 94.83  ? -1  DA  J C8    1 
ATOM   17946 N  N7    . DA  J 6 13  ? 195.245 218.074 237.881 1.00 94.83  ? -1  DA  J N7    1 
ATOM   17947 C  C5    . DA  J 6 13  ? 195.405 216.824 238.442 1.00 94.83  ? -1  DA  J C5    1 
ATOM   17948 C  C6    . DA  J 6 13  ? 194.936 215.553 238.068 1.00 94.83  ? -1  DA  J C6    1 
ATOM   17949 N  N6    . DA  J 6 13  ? 194.178 215.337 236.989 1.00 94.83  ? -1  DA  J N6    1 
ATOM   17950 N  N1    . DA  J 6 13  ? 195.277 214.510 238.846 1.00 94.83  ? -1  DA  J N1    1 
ATOM   17951 C  C2    . DA  J 6 13  ? 196.033 214.732 239.926 1.00 94.83  ? -1  DA  J C2    1 
ATOM   17952 N  N3    . DA  J 6 13  ? 196.535 215.879 240.376 1.00 94.83  ? -1  DA  J N3    1 
ATOM   17953 C  C4    . DA  J 6 13  ? 196.179 216.895 239.582 1.00 94.83  ? -1  DA  J C4    1 
ATOM   17954 P  P     . DG  J 6 14  ? 200.866 221.034 242.789 1.00 92.03  ? 0   DG  J P     1 
ATOM   17955 O  OP1   . DG  J 6 14  ? 200.435 221.862 243.935 1.00 92.03  ? 0   DG  J OP1   1 
ATOM   17956 O  OP2   . DG  J 6 14  ? 201.429 221.679 241.584 1.00 92.03  ? 0   DG  J OP2   1 
ATOM   17957 O  "O5'" . DG  J 6 14  ? 201.908 219.955 243.328 1.00 92.03  ? 0   DG  J "O5'" 1 
ATOM   17958 C  "C5'" . DG  J 6 14  ? 201.436 218.815 244.025 1.00 92.03  ? 0   DG  J "C5'" 1 
ATOM   17959 C  "C4'" . DG  J 6 14  ? 201.753 217.547 243.255 1.00 92.03  ? 0   DG  J "C4'" 1 
ATOM   17960 O  "O4'" . DG  J 6 14  ? 200.906 217.456 242.098 1.00 92.03  ? 0   DG  J "O4'" 1 
ATOM   17961 C  "C3'" . DG  J 6 14  ? 203.180 217.462 242.721 1.00 92.03  ? 0   DG  J "C3'" 1 
ATOM   17962 O  "O3'" . DG  J 6 14  ? 203.941 216.578 243.524 1.00 92.03  ? 0   DG  J "O3'" 1 
ATOM   17963 C  "C2'" . DG  J 6 14  ? 203.027 216.933 241.283 1.00 92.03  ? 0   DG  J "C2'" 1 
ATOM   17964 C  "C1'" . DG  J 6 14  ? 201.538 216.624 241.169 1.00 92.03  ? 0   DG  J "C1'" 1 
ATOM   17965 N  N9    . DG  J 6 14  ? 200.985 216.903 239.849 1.00 92.03  ? 0   DG  J N9    1 
ATOM   17966 C  C8    . DG  J 6 14  ? 201.174 218.035 239.098 1.00 92.03  ? 0   DG  J C8    1 
ATOM   17967 N  N7    . DG  J 6 14  ? 200.551 218.009 237.954 1.00 92.03  ? 0   DG  J N7    1 
ATOM   17968 C  C5    . DG  J 6 14  ? 199.910 216.780 237.945 1.00 92.03  ? 0   DG  J C5    1 
ATOM   17969 C  C6    . DG  J 6 14  ? 199.084 216.192 236.961 1.00 92.03  ? 0   DG  J C6    1 
ATOM   17970 O  O6    . DG  J 6 14  ? 198.744 216.658 235.865 1.00 92.03  ? 0   DG  J O6    1 
ATOM   17971 N  N1    . DG  J 6 14  ? 198.638 214.934 237.348 1.00 92.03  ? 0   DG  J N1    1 
ATOM   17972 C  C2    . DG  J 6 14  ? 198.952 214.321 238.533 1.00 92.03  ? 0   DG  J C2    1 
ATOM   17973 N  N2    . DG  J 6 14  ? 198.427 213.105 238.728 1.00 92.03  ? 0   DG  J N2    1 
ATOM   17974 N  N3    . DG  J 6 14  ? 199.724 214.861 239.466 1.00 92.03  ? 0   DG  J N3    1 
ATOM   17975 C  C4    . DG  J 6 14  ? 200.167 216.086 239.104 1.00 92.03  ? 0   DG  J C4    1 
ATOM   17976 P  P     . DA  J 6 15  ? 205.543 216.581 243.430 1.00 94.36  ? 1   DA  J P     1 
ATOM   17977 O  OP1   . DA  J 6 15  ? 206.068 215.896 244.630 1.00 94.36  ? 1   DA  J OP1   1 
ATOM   17978 O  OP2   . DA  J 6 15  ? 205.971 217.959 243.113 1.00 94.36  ? 1   DA  J OP2   1 
ATOM   17979 O  "O5'" . DA  J 6 15  ? 205.851 215.646 242.174 1.00 94.36  ? 1   DA  J "O5'" 1 
ATOM   17980 C  "C5'" . DA  J 6 15  ? 207.190 215.369 241.810 1.00 94.36  ? 1   DA  J "C5'" 1 
ATOM   17981 C  "C4'" . DA  J 6 15  ? 207.290 214.013 241.140 1.00 94.36  ? 1   DA  J "C4'" 1 
ATOM   17982 O  "O4'" . DA  J 6 15  ? 205.963 213.551 240.785 1.00 94.36  ? 1   DA  J "O4'" 1 
ATOM   17983 C  "C3'" . DA  J 6 15  ? 208.092 214.000 239.851 1.00 94.36  ? 1   DA  J "C3'" 1 
ATOM   17984 O  "O3'" . DA  J 6 15  ? 209.445 213.687 240.136 1.00 94.36  ? 1   DA  J "O3'" 1 
ATOM   17985 C  "C2'" . DA  J 6 15  ? 207.421 212.890 239.054 1.00 94.36  ? 1   DA  J "C2'" 1 
ATOM   17986 C  "C1'" . DA  J 6 15  ? 205.962 213.043 239.468 1.00 94.36  ? 1   DA  J "C1'" 1 
ATOM   17987 N  N9    . DA  J 6 15  ? 205.206 213.962 238.626 1.00 94.36  ? 1   DA  J N9    1 
ATOM   17988 C  C8    . DA  J 6 15  ? 204.714 215.183 238.982 1.00 94.36  ? 1   DA  J C8    1 
ATOM   17989 N  N7    . DA  J 6 15  ? 204.066 215.795 238.021 1.00 94.36  ? 1   DA  J N7    1 
ATOM   17990 C  C5    . DA  J 6 15  ? 204.141 214.914 236.958 1.00 94.36  ? 1   DA  J C5    1 
ATOM   17991 C  C6    . DA  J 6 15  ? 203.651 214.976 235.641 1.00 94.36  ? 1   DA  J C6    1 
ATOM   17992 N  N6    . DA  J 6 15  ? 202.959 216.013 235.161 1.00 94.36  ? 1   DA  J N6    1 
ATOM   17993 N  N1    . DA  J 6 15  ? 203.900 213.926 234.832 1.00 94.36  ? 1   DA  J N1    1 
ATOM   17994 C  C2    . DA  J 6 15  ? 204.594 212.890 235.316 1.00 94.36  ? 1   DA  J C2    1 
ATOM   17995 N  N3    . DA  J 6 15  ? 205.104 212.718 236.535 1.00 94.36  ? 1   DA  J N3    1 
ATOM   17996 C  C4    . DA  J 6 15  ? 204.840 213.778 237.314 1.00 94.36  ? 1   DA  J C4    1 
ATOM   17997 P  P     . DC  J 6 16  ? 210.597 214.773 239.867 1.00 97.57  ? 2   DC  J P     1 
ATOM   17998 O  OP1   . DC  J 6 16  ? 211.869 214.218 240.374 1.00 97.57  ? 2   DC  J OP1   1 
ATOM   17999 O  OP2   . DC  J 6 16  ? 210.112 216.076 240.371 1.00 97.57  ? 2   DC  J OP2   1 
ATOM   18000 O  "O5'" . DC  J 6 16  ? 210.670 214.859 238.274 1.00 97.57  ? 2   DC  J "O5'" 1 
ATOM   18001 C  "C5'" . DC  J 6 16  ? 210.913 213.688 237.510 1.00 97.57  ? 2   DC  J "C5'" 1 
ATOM   18002 C  "C4'" . DC  J 6 16  ? 210.586 213.930 236.051 1.00 97.57  ? 2   DC  J "C4'" 1 
ATOM   18003 O  "O4'" . DC  J 6 16  ? 209.151 213.936 235.880 1.00 97.57  ? 2   DC  J "O4'" 1 
ATOM   18004 C  "C3'" . DC  J 6 16  ? 211.057 215.268 235.514 1.00 97.57  ? 2   DC  J "C3'" 1 
ATOM   18005 O  "O3'" . DC  J 6 16  ? 212.384 215.147 235.026 1.00 97.57  ? 2   DC  J "O3'" 1 
ATOM   18006 C  "C2'" . DC  J 6 16  ? 210.067 215.538 234.385 1.00 97.57  ? 2   DC  J "C2'" 1 
ATOM   18007 C  "C1'" . DC  J 6 16  ? 208.781 214.893 234.907 1.00 97.57  ? 2   DC  J "C1'" 1 
ATOM   18008 N  N1    . DC  J 6 16  ? 207.832 215.858 235.530 1.00 97.57  ? 2   DC  J N1    1 
ATOM   18009 C  C2    . DC  J 6 16  ? 206.791 216.393 234.768 1.00 97.57  ? 2   DC  J C2    1 
ATOM   18010 O  O2    . DC  J 6 16  ? 206.678 216.058 233.583 1.00 97.57  ? 2   DC  J O2    1 
ATOM   18011 N  N3    . DC  J 6 16  ? 205.935 217.267 235.350 1.00 97.57  ? 2   DC  J N3    1 
ATOM   18012 C  C4    . DC  J 6 16  ? 206.092 217.603 236.630 1.00 97.57  ? 2   DC  J C4    1 
ATOM   18013 N  N4    . DC  J 6 16  ? 205.222 218.468 237.161 1.00 97.57  ? 2   DC  J N4    1 
ATOM   18014 C  C5    . DC  J 6 16  ? 207.144 217.065 237.424 1.00 97.57  ? 2   DC  J C5    1 
ATOM   18015 C  C6    . DC  J 6 16  ? 207.981 216.204 236.840 1.00 97.57  ? 2   DC  J C6    1 
ATOM   18016 P  P     . DC  J 6 17  ? 213.599 215.857 235.802 1.00 103.09 ? 3   DC  J P     1 
ATOM   18017 O  OP1   . DC  J 6 17  ? 213.344 215.744 237.254 1.00 103.09 ? 3   DC  J OP1   1 
ATOM   18018 O  OP2   . DC  J 6 17  ? 213.802 217.188 235.191 1.00 103.09 ? 3   DC  J OP2   1 
ATOM   18019 O  "O5'" . DC  J 6 17  ? 214.865 214.955 235.434 1.00 103.09 ? 3   DC  J "O5'" 1 
ATOM   18020 C  "C5'" . DC  J 6 17  ? 215.278 214.839 234.083 1.00 103.09 ? 3   DC  J "C5'" 1 
ATOM   18021 C  "C4'" . DC  J 6 17  ? 215.581 213.394 233.734 1.00 103.09 ? 3   DC  J "C4'" 1 
ATOM   18022 O  "O4'" . DC  J 6 17  ? 214.387 212.589 233.917 1.00 103.09 ? 3   DC  J "O4'" 1 
ATOM   18023 C  "C3'" . DC  J 6 17  ? 216.030 213.164 232.291 1.00 103.09 ? 3   DC  J "C3'" 1 
ATOM   18024 O  "O3'" . DC  J 6 17  ? 217.098 212.234 232.259 1.00 103.09 ? 3   DC  J "O3'" 1 
ATOM   18025 C  "C2'" . DC  J 6 17  ? 214.779 212.603 231.622 1.00 103.09 ? 3   DC  J "C2'" 1 
ATOM   18026 C  "C1'" . DC  J 6 17  ? 214.166 211.813 232.763 1.00 103.09 ? 3   DC  J "C1'" 1 
ATOM   18027 N  N1    . DC  J 6 17  ? 212.705 211.590 232.613 1.00 103.09 ? 3   DC  J N1    1 
ATOM   18028 C  C2    . DC  J 6 17  ? 212.233 210.331 232.231 1.00 103.09 ? 3   DC  J C2    1 
ATOM   18029 O  O2    . DC  J 6 17  ? 213.044 209.421 232.024 1.00 103.09 ? 3   DC  J O2    1 
ATOM   18030 N  N3    . DC  J 6 17  ? 210.899 210.143 232.100 1.00 103.09 ? 3   DC  J N3    1 
ATOM   18031 C  C4    . DC  J 6 17  ? 210.058 211.150 232.333 1.00 103.09 ? 3   DC  J C4    1 
ATOM   18032 N  N4    . DC  J 6 17  ? 208.749 210.917 232.190 1.00 103.09 ? 3   DC  J N4    1 
ATOM   18033 C  C5    . DC  J 6 17  ? 210.520 212.441 232.722 1.00 103.09 ? 3   DC  J C5    1 
ATOM   18034 C  C6    . DC  J 6 17  ? 211.838 212.614 232.849 1.00 103.09 ? 3   DC  J C6    1 
ATOM   18035 P  P     . DA  J 6 18  ? 218.029 212.126 230.956 1.00 104.00 ? 4   DA  J P     1 
ATOM   18036 O  OP1   . DA  J 6 18  ? 219.201 211.296 231.306 1.00 104.00 ? 4   DA  J OP1   1 
ATOM   18037 O  OP2   . DA  J 6 18  ? 218.226 213.498 230.440 1.00 104.00 ? 4   DA  J OP2   1 
ATOM   18038 O  "O5'" . DA  J 6 18  ? 217.123 211.332 229.905 1.00 104.00 ? 4   DA  J "O5'" 1 
ATOM   18039 C  "C5'" . DA  J 6 18  ? 217.431 211.384 228.520 1.00 104.00 ? 4   DA  J "C5'" 1 
ATOM   18040 C  "C4'" . DA  J 6 18  ? 216.236 210.957 227.688 1.00 104.00 ? 4   DA  J "C4'" 1 
ATOM   18041 O  "O4'" . DA  J 6 18  ? 215.029 211.112 228.473 1.00 104.00 ? 4   DA  J "O4'" 1 
ATOM   18042 C  "C3'" . DA  J 6 18  ? 216.020 211.771 226.423 1.00 104.00 ? 4   DA  J "C3'" 1 
ATOM   18043 O  "O3'" . DA  J 6 18  ? 216.677 211.145 225.332 1.00 104.00 ? 4   DA  J "O3'" 1 
ATOM   18044 C  "C2'" . DA  J 6 18  ? 214.504 211.744 226.252 1.00 104.00 ? 4   DA  J "C2'" 1 
ATOM   18045 C  "C1'" . DA  J 6 18  ? 214.010 211.712 227.697 1.00 104.00 ? 4   DA  J "C1'" 1 
ATOM   18046 N  N9    . DA  J 6 18  ? 213.718 213.028 228.259 1.00 104.00 ? 4   DA  J N9    1 
ATOM   18047 C  C8    . DA  J 6 18  ? 214.584 214.077 228.402 1.00 104.00 ? 4   DA  J C8    1 
ATOM   18048 N  N7    . DA  J 6 18  ? 214.044 215.138 228.952 1.00 104.00 ? 4   DA  J N7    1 
ATOM   18049 C  C5    . DA  J 6 18  ? 212.736 214.758 229.193 1.00 104.00 ? 4   DA  J C5    1 
ATOM   18050 C  C6    . DA  J 6 18  ? 211.642 215.435 229.764 1.00 104.00 ? 4   DA  J C6    1 
ATOM   18051 N  N6    . DA  J 6 18  ? 211.707 216.693 230.210 1.00 104.00 ? 4   DA  J N6    1 
ATOM   18052 N  N1    . DA  J 6 18  ? 210.473 214.767 229.857 1.00 104.00 ? 4   DA  J N1    1 
ATOM   18053 C  C2    . DA  J 6 18  ? 210.412 213.508 229.408 1.00 104.00 ? 4   DA  J C2    1 
ATOM   18054 N  N3    . DA  J 6 18  ? 211.371 212.769 228.854 1.00 104.00 ? 4   DA  J N3    1 
ATOM   18055 C  C4    . DA  J 6 18  ? 212.519 213.459 228.775 1.00 104.00 ? 4   DA  J C4    1 
ATOM   18056 P  P     . DA  J 6 19  ? 217.754 211.958 224.462 1.00 100.96 ? 5   DA  J P     1 
ATOM   18057 O  OP1   . DA  J 6 19  ? 218.792 212.454 225.391 1.00 100.96 ? 5   DA  J OP1   1 
ATOM   18058 O  OP2   . DA  J 6 19  ? 217.017 212.907 223.601 1.00 100.96 ? 5   DA  J OP2   1 
ATOM   18059 O  "O5'" . DA  J 6 19  ? 218.404 210.844 223.519 1.00 100.96 ? 5   DA  J "O5'" 1 
ATOM   18060 C  "C5'" . DA  J 6 19  ? 219.694 210.331 223.814 1.00 100.96 ? 5   DA  J "C5'" 1 
ATOM   18061 C  "C4'" . DA  J 6 19  ? 219.803 208.877 223.398 1.00 100.96 ? 5   DA  J "C4'" 1 
ATOM   18062 O  "O4'" . DA  J 6 19  ? 218.867 208.090 224.171 1.00 100.96 ? 5   DA  J "O4'" 1 
ATOM   18063 C  "C3'" . DA  J 6 19  ? 219.454 208.596 221.946 1.00 100.96 ? 5   DA  J "C3'" 1 
ATOM   18064 O  "O3'" . DA  J 6 19  ? 220.615 208.762 221.103 1.00 100.96 ? 5   DA  J "O3'" 1 
ATOM   18065 C  "C2'" . DA  J 6 19  ? 218.966 207.154 221.996 1.00 100.96 ? 5   DA  J "C2'" 1 
ATOM   18066 C  "C1'" . DA  J 6 19  ? 218.277 207.094 223.356 1.00 100.96 ? 5   DA  J "C1'" 1 
ATOM   18067 N  N9    . DA  J 6 19  ? 216.843 207.337 223.293 1.00 100.96 ? 5   DA  J N9    1 
ATOM   18068 C  C8    . DA  J 6 19  ? 216.212 208.547 223.246 1.00 100.96 ? 5   DA  J C8    1 
ATOM   18069 N  N7    . DA  J 6 19  ? 214.905 208.459 223.195 1.00 100.96 ? 5   DA  J N7    1 
ATOM   18070 C  C5    . DA  J 6 19  ? 214.664 207.096 223.208 1.00 100.96 ? 5   DA  J C5    1 
ATOM   18071 C  C6    . DA  J 6 19  ? 213.476 206.343 223.175 1.00 100.96 ? 5   DA  J C6    1 
ATOM   18072 N  N6    . DA  J 6 19  ? 212.259 206.891 223.117 1.00 100.96 ? 5   DA  J N6    1 
ATOM   18073 N  N1    . DA  J 6 19  ? 213.587 205.001 223.204 1.00 100.96 ? 5   DA  J N1    1 
ATOM   18074 C  C2    . DA  J 6 19  ? 214.807 204.457 223.263 1.00 100.96 ? 5   DA  J C2    1 
ATOM   18075 N  N3    . DA  J 6 19  ? 215.991 205.060 223.300 1.00 100.96 ? 5   DA  J N3    1 
ATOM   18076 C  C4    . DA  J 6 19  ? 215.848 206.392 223.270 1.00 100.96 ? 5   DA  J C4    1 
ATOM   18077 P  P     . DG  J 6 20  ? 221.746 207.621 220.969 1.00 104.68 ? 6   DG  J P     1 
ATOM   18078 O  OP1   . DG  J 6 20  ? 222.021 207.015 222.288 1.00 104.68 ? 6   DG  J OP1   1 
ATOM   18079 O  OP2   . DG  J 6 20  ? 222.865 208.233 220.225 1.00 104.68 ? 6   DG  J OP2   1 
ATOM   18080 O  "O5'" . DG  J 6 20  ? 221.096 206.525 220.004 1.00 104.68 ? 6   DG  J "O5'" 1 
ATOM   18081 C  "C5'" . DG  J 6 20  ? 221.402 205.152 220.193 1.00 104.68 ? 6   DG  J "C5'" 1 
ATOM   18082 C  "C4'" . DG  J 6 20  ? 220.395 204.268 219.481 1.00 104.68 ? 6   DG  J "C4'" 1 
ATOM   18083 O  "O4'" . DG  J 6 20  ? 219.051 204.633 219.888 1.00 104.68 ? 6   DG  J "O4'" 1 
ATOM   18084 C  "C3'" . DG  J 6 20  ? 220.419 204.362 217.954 1.00 104.68 ? 6   DG  J "C3'" 1 
ATOM   18085 O  "O3'" . DG  J 6 20  ? 220.368 203.063 217.390 1.00 104.68 ? 6   DG  J "O3'" 1 
ATOM   18086 C  "C2'" . DG  J 6 20  ? 219.161 205.162 217.628 1.00 104.68 ? 6   DG  J "C2'" 1 
ATOM   18087 C  "C1'" . DG  J 6 20  ? 218.234 204.731 218.748 1.00 104.68 ? 6   DG  J "C1'" 1 
ATOM   18088 N  N9    . DG  J 6 20  ? 217.168 205.688 219.018 1.00 104.68 ? 6   DG  J N9    1 
ATOM   18089 C  C8    . DG  J 6 20  ? 217.257 207.057 218.976 1.00 104.68 ? 6   DG  J C8    1 
ATOM   18090 N  N7    . DG  J 6 20  ? 216.137 207.659 219.263 1.00 104.68 ? 6   DG  J N7    1 
ATOM   18091 C  C5    . DG  J 6 20  ? 215.248 206.623 219.509 1.00 104.68 ? 6   DG  J C5    1 
ATOM   18092 C  C6    . DG  J 6 20  ? 213.882 206.662 219.868 1.00 104.68 ? 6   DG  J C6    1 
ATOM   18093 O  O6    . DG  J 6 20  ? 213.163 207.655 220.044 1.00 104.68 ? 6   DG  J O6    1 
ATOM   18094 N  N1    . DG  J 6 20  ? 213.353 205.384 220.022 1.00 104.68 ? 6   DG  J N1    1 
ATOM   18095 C  C2    . DG  J 6 20  ? 214.057 204.217 219.852 1.00 104.68 ? 6   DG  J C2    1 
ATOM   18096 N  N2    . DG  J 6 20  ? 213.375 203.080 220.044 1.00 104.68 ? 6   DG  J N2    1 
ATOM   18097 N  N3    . DG  J 6 20  ? 215.338 204.166 219.516 1.00 104.68 ? 6   DG  J N3    1 
ATOM   18098 C  C4    . DG  J 6 20  ? 215.867 205.403 219.361 1.00 104.68 ? 6   DG  J C4    1 
ATOM   18099 P  P     . DT  J 6 21  ? 220.906 202.810 215.899 1.00 111.58 ? 7   DT  J P     1 
ATOM   18100 O  OP1   . DT  J 6 21  ? 222.037 201.862 215.991 1.00 111.58 ? 7   DT  J OP1   1 
ATOM   18101 O  OP2   . DT  J 6 21  ? 221.098 204.126 215.253 1.00 111.58 ? 7   DT  J OP2   1 
ATOM   18102 O  "O5'" . DT  J 6 21  ? 219.689 202.073 215.174 1.00 111.58 ? 7   DT  J "O5'" 1 
ATOM   18103 C  "C5'" . DT  J 6 21  ? 219.299 200.779 215.600 1.00 111.58 ? 7   DT  J "C5'" 1 
ATOM   18104 C  "C4'" . DT  J 6 21  ? 217.796 200.698 215.759 1.00 111.58 ? 7   DT  J "C4'" 1 
ATOM   18105 O  "O4'" . DT  J 6 21  ? 217.318 201.915 216.358 1.00 111.58 ? 7   DT  J "O4'" 1 
ATOM   18106 C  "C3'" . DT  J 6 21  ? 217.023 200.587 214.462 1.00 111.58 ? 7   DT  J "C3'" 1 
ATOM   18107 O  "O3'" . DT  J 6 21  ? 216.927 199.221 214.077 1.00 111.58 ? 7   DT  J "O3'" 1 
ATOM   18108 C  "C2'" . DT  J 6 21  ? 215.654 201.154 214.840 1.00 111.58 ? 7   DT  J "C2'" 1 
ATOM   18109 C  "C1'" . DT  J 6 21  ? 215.973 202.123 215.985 1.00 111.58 ? 7   DT  J "C1'" 1 
ATOM   18110 N  N1    . DT  J 6 21  ? 215.795 203.555 215.624 1.00 111.58 ? 7   DT  J N1    1 
ATOM   18111 C  C2    . DT  J 6 21  ? 214.591 204.165 215.876 1.00 111.58 ? 7   DT  J C2    1 
ATOM   18112 O  O2    . DT  J 6 21  ? 213.645 203.591 216.382 1.00 111.58 ? 7   DT  J O2    1 
ATOM   18113 N  N3    . DT  J 6 21  ? 214.530 205.482 215.513 1.00 111.58 ? 7   DT  J N3    1 
ATOM   18114 C  C4    . DT  J 6 21  ? 215.533 206.235 214.934 1.00 111.58 ? 7   DT  J C4    1 
ATOM   18115 O  O4    . DT  J 6 21  ? 215.381 207.416 214.641 1.00 111.58 ? 7   DT  J O4    1 
ATOM   18116 C  C5    . DT  J 6 21  ? 216.772 205.534 214.697 1.00 111.58 ? 7   DT  J C5    1 
ATOM   18117 C  C7    . DT  J 6 21  ? 217.934 206.247 214.073 1.00 111.58 ? 7   DT  J C7    1 
ATOM   18118 C  C6    . DT  J 6 21  ? 216.842 204.243 215.050 1.00 111.58 ? 7   DT  J C6    1 
ATOM   18119 P  P     . DC  J 6 22  ? 217.299 198.771 212.580 1.00 118.88 ? 8   DC  J P     1 
ATOM   18120 O  OP1   . DC  J 6 22  ? 217.673 197.341 212.619 1.00 118.88 ? 8   DC  J OP1   1 
ATOM   18121 O  OP2   . DC  J 6 22  ? 218.249 199.767 212.039 1.00 118.88 ? 8   DC  J OP2   1 
ATOM   18122 O  "O5'" . DC  J 6 22  ? 215.924 198.918 211.779 1.00 118.88 ? 8   DC  J "O5'" 1 
ATOM   18123 C  "C5'" . DC  J 6 22  ? 214.801 198.125 212.140 1.00 118.88 ? 8   DC  J "C5'" 1 
ATOM   18124 C  "C4'" . DC  J 6 22  ? 213.518 198.918 211.989 1.00 118.88 ? 8   DC  J "C4'" 1 
ATOM   18125 O  "O4'" . DC  J 6 22  ? 213.672 200.184 212.651 1.00 118.88 ? 8   DC  J "O4'" 1 
ATOM   18126 C  "C3'" . DC  J 6 22  ? 213.151 199.272 210.558 1.00 118.88 ? 8   DC  J "C3'" 1 
ATOM   18127 O  "O3'" . DC  J 6 22  ? 212.351 198.243 209.999 1.00 118.88 ? 8   DC  J "O3'" 1 
ATOM   18128 C  "C2'" . DC  J 6 22  ? 212.357 200.576 210.705 1.00 118.88 ? 8   DC  J "C2'" 1 
ATOM   18129 C  "C1'" . DC  J 6 22  ? 212.809 201.131 212.063 1.00 118.88 ? 8   DC  J "C1'" 1 
ATOM   18130 N  N1    . DC  J 6 22  ? 213.518 202.454 211.985 1.00 118.88 ? 8   DC  J N1    1 
ATOM   18131 C  C2    . DC  J 6 22  ? 214.790 202.544 211.396 1.00 118.88 ? 8   DC  J C2    1 
ATOM   18132 O  O2    . DC  J 6 22  ? 215.324 201.529 210.938 1.00 118.88 ? 8   DC  J O2    1 
ATOM   18133 N  N3    . DC  J 6 22  ? 215.402 203.753 211.344 1.00 118.88 ? 8   DC  J N3    1 
ATOM   18134 C  C4    . DC  J 6 22  ? 214.801 204.830 211.848 1.00 118.88 ? 8   DC  J C4    1 
ATOM   18135 N  N4    . DC  J 6 22  ? 215.446 205.998 211.772 1.00 118.88 ? 8   DC  J N4    1 
ATOM   18136 C  C5    . DC  J 6 22  ? 213.512 204.758 212.451 1.00 118.88 ? 8   DC  J C5    1 
ATOM   18137 C  C6    . DC  J 6 22  ? 212.916 203.564 212.498 1.00 118.88 ? 8   DC  J C6    1 
ATOM   18138 P  P     . DA  J 6 23  ? 212.766 197.563 208.606 1.00 137.07 ? 9   DA  J P     1 
ATOM   18139 O  OP1   . DA  J 6 23  ? 213.252 198.636 207.711 1.00 137.07 ? 9   DA  J OP1   1 
ATOM   18140 O  OP2   . DA  J 6 23  ? 211.641 196.703 208.180 1.00 137.07 ? 9   DA  J OP2   1 
ATOM   18141 O  "O5'" . DA  J 6 23  ? 214.003 196.626 208.991 1.00 137.07 ? 9   DA  J "O5'" 1 
ATOM   18142 C  "C5'" . DA  J 6 23  ? 214.645 195.848 207.990 1.00 137.07 ? 9   DA  J "C5'" 1 
ATOM   18143 C  "C4'" . DA  J 6 23  ? 213.947 194.512 207.815 1.00 137.07 ? 9   DA  J "C4'" 1 
ATOM   18144 O  "O4'" . DA  J 6 23  ? 213.317 194.466 206.511 1.00 137.07 ? 9   DA  J "O4'" 1 
ATOM   18145 C  "C3'" . DA  J 6 23  ? 214.864 193.304 207.849 1.00 137.07 ? 9   DA  J "C3'" 1 
ATOM   18146 O  "O3'" . DA  J 6 23  ? 214.126 192.153 208.220 1.00 137.07 ? 9   DA  J "O3'" 1 
ATOM   18147 C  "C2'" . DA  J 6 23  ? 215.325 193.224 206.401 1.00 137.07 ? 9   DA  J "C2'" 1 
ATOM   18148 C  "C1'" . DA  J 6 23  ? 214.050 193.609 205.653 1.00 137.07 ? 9   DA  J "C1'" 1 
ATOM   18149 N  N9    . DA  J 6 23  ? 214.296 194.318 204.401 1.00 137.07 ? 9   DA  J N9    1 
ATOM   18150 C  C8    . DA  J 6 23  ? 213.840 195.560 204.057 1.00 137.07 ? 9   DA  J C8    1 
ATOM   18151 N  N7    . DA  J 6 23  ? 214.218 195.951 202.863 1.00 137.07 ? 9   DA  J N7    1 
ATOM   18152 C  C5    . DA  J 6 23  ? 214.978 194.893 202.392 1.00 137.07 ? 9   DA  J C5    1 
ATOM   18153 C  C6    . DA  J 6 23  ? 215.667 194.685 201.181 1.00 137.07 ? 9   DA  J C6    1 
ATOM   18154 N  N6    . DA  J 6 23  ? 215.696 195.580 200.188 1.00 137.07 ? 9   DA  J N6    1 
ATOM   18155 N  N1    . DA  J 6 23  ? 216.326 193.518 201.029 1.00 137.07 ? 9   DA  J N1    1 
ATOM   18156 C  C2    . DA  J 6 23  ? 216.295 192.625 202.025 1.00 137.07 ? 9   DA  J C2    1 
ATOM   18157 N  N3    . DA  J 6 23  ? 215.683 192.708 203.205 1.00 137.07 ? 9   DA  J N3    1 
ATOM   18158 C  C4    . DA  J 6 23  ? 215.037 193.878 203.327 1.00 137.07 ? 9   DA  J C4    1 
ATOM   18159 P  P     . DA  J 6 24  ? 213.902 191.804 209.771 1.00 138.67 ? 10  DA  J P     1 
ATOM   18160 O  OP1   . DA  J 6 24  ? 212.514 192.180 210.117 1.00 138.67 ? 10  DA  J OP1   1 
ATOM   18161 O  OP2   . DA  J 6 24  ? 215.031 192.387 210.528 1.00 138.67 ? 10  DA  J OP2   1 
ATOM   18162 O  "O5'" . DA  J 6 24  ? 214.033 190.212 209.831 1.00 138.67 ? 10  DA  J "O5'" 1 
ATOM   18163 C  "C5'" . DA  J 6 24  ? 212.879 189.414 210.060 1.00 138.67 ? 10  DA  J "C5'" 1 
ATOM   18164 C  "C4'" . DA  J 6 24  ? 212.526 188.601 208.826 1.00 138.67 ? 10  DA  J "C4'" 1 
ATOM   18165 O  "O4'" . DA  J 6 24  ? 211.572 189.333 208.010 1.00 138.67 ? 10  DA  J "O4'" 1 
ATOM   18166 C  "C3'" . DA  J 6 24  ? 213.704 188.265 207.904 1.00 138.67 ? 10  DA  J "C3'" 1 
ATOM   18167 O  "O3'" . DA  J 6 24  ? 213.610 186.904 207.473 1.00 138.67 ? 10  DA  J "O3'" 1 
ATOM   18168 C  "C2'" . DA  J 6 24  ? 213.512 189.237 206.744 1.00 138.67 ? 10  DA  J "C2'" 1 
ATOM   18169 C  "C1'" . DA  J 6 24  ? 212.000 189.295 206.671 1.00 138.67 ? 10  DA  J "C1'" 1 
ATOM   18170 N  N9    . DA  J 6 24  ? 211.494 190.471 205.976 1.00 138.67 ? 10  DA  J N9    1 
ATOM   18171 C  C8    . DA  J 6 24  ? 210.878 191.558 206.530 1.00 138.67 ? 10  DA  J C8    1 
ATOM   18172 N  N7    . DA  J 6 24  ? 210.529 192.470 205.654 1.00 138.67 ? 10  DA  J N7    1 
ATOM   18173 C  C5    . DA  J 6 24  ? 210.948 191.945 204.443 1.00 138.67 ? 10  DA  J C5    1 
ATOM   18174 C  C6    . DA  J 6 24  ? 210.873 192.428 203.121 1.00 138.67 ? 10  DA  J C6    1 
ATOM   18175 N  N6    . DA  J 6 24  ? 210.323 193.602 202.797 1.00 138.67 ? 10  DA  J N6    1 
ATOM   18176 N  N1    . DA  J 6 24  ? 211.387 191.654 202.143 1.00 138.67 ? 10  DA  J N1    1 
ATOM   18177 C  C2    . DA  J 6 24  ? 211.937 190.479 202.472 1.00 138.67 ? 10  DA  J C2    1 
ATOM   18178 N  N3    . DA  J 6 24  ? 212.065 189.922 203.674 1.00 138.67 ? 10  DA  J N3    1 
ATOM   18179 C  C4    . DA  J 6 24  ? 211.545 190.714 204.624 1.00 138.67 ? 10  DA  J C4    1 
ATOM   18180 P  P     . DT  J 6 25  ? 214.460 186.376 206.212 1.00 156.66 ? 11  DT  J P     1 
ATOM   18181 O  OP1   . DT  J 6 25  ? 214.549 184.905 206.338 1.00 156.66 ? 11  DT  J OP1   1 
ATOM   18182 O  OP2   . DT  J 6 25  ? 215.706 187.168 206.112 1.00 156.66 ? 11  DT  J OP2   1 
ATOM   18183 O  "O5'" . DT  J 6 25  ? 213.532 186.719 204.952 1.00 156.66 ? 11  DT  J "O5'" 1 
ATOM   18184 C  "C5'" . DT  J 6 25  ? 214.084 186.750 203.639 1.00 156.66 ? 11  DT  J "C5'" 1 
ATOM   18185 C  "C4'" . DT  J 6 25  ? 213.733 185.487 202.872 1.00 156.66 ? 11  DT  J "C4'" 1 
ATOM   18186 O  "O4'" . DT  J 6 25  ? 212.452 184.983 203.327 1.00 156.66 ? 11  DT  J "O4'" 1 
ATOM   18187 C  "C3'" . DT  J 6 25  ? 213.577 185.673 201.371 1.00 156.66 ? 11  DT  J "C3'" 1 
ATOM   18188 O  "O3'" . DT  J 6 25  ? 214.833 185.520 200.724 1.00 156.66 ? 11  DT  J "O3'" 1 
ATOM   18189 C  "C2'" . DT  J 6 25  ? 212.625 184.542 201.007 1.00 156.66 ? 11  DT  J "C2'" 1 
ATOM   18190 C  "C1'" . DT  J 6 25  ? 211.700 184.503 202.224 1.00 156.66 ? 11  DT  J "C1'" 1 
ATOM   18191 N  N1    . DT  J 6 25  ? 210.474 185.350 202.082 1.00 156.66 ? 11  DT  J N1    1 
ATOM   18192 C  C2    . DT  J 6 25  ? 209.552 185.054 201.102 1.00 156.66 ? 11  DT  J C2    1 
ATOM   18193 O  O2    . DT  J 6 25  ? 209.674 184.127 200.321 1.00 156.66 ? 11  DT  J O2    1 
ATOM   18194 N  N3    . DT  J 6 25  ? 208.469 185.891 201.066 1.00 156.66 ? 11  DT  J N3    1 
ATOM   18195 C  C4    . DT  J 6 25  ? 208.217 186.969 201.893 1.00 156.66 ? 11  DT  J C4    1 
ATOM   18196 O  O4    . DT  J 6 25  ? 207.211 187.662 201.780 1.00 156.66 ? 11  DT  J O4    1 
ATOM   18197 C  C5    . DT  J 6 25  ? 209.220 187.222 202.900 1.00 156.66 ? 11  DT  J C5    1 
ATOM   18198 C  C7    . DT  J 6 25  ? 209.055 188.366 203.856 1.00 156.66 ? 11  DT  J C7    1 
ATOM   18199 C  C6    . DT  J 6 25  ? 210.286 186.409 202.946 1.00 156.66 ? 11  DT  J C6    1 
ATOM   18200 P  P     . DG  J 6 26  ? 215.201 186.430 199.452 1.00 171.41 ? 12  DG  J P     1 
ATOM   18201 O  OP1   . DG  J 6 26  ? 215.627 187.755 199.954 1.00 171.41 ? 12  DG  J OP1   1 
ATOM   18202 O  OP2   . DG  J 6 26  ? 214.080 186.337 198.491 1.00 171.41 ? 12  DG  J OP2   1 
ATOM   18203 O  "O5'" . DG  J 6 26  ? 216.465 185.696 198.805 1.00 171.41 ? 12  DG  J "O5'" 1 
ATOM   18204 C  "C5'" . DG  J 6 26  ? 216.340 185.032 197.553 1.00 171.41 ? 12  DG  J "C5'" 1 
ATOM   18205 C  "C4'" . DG  J 6 26  ? 215.968 183.573 197.747 1.00 171.41 ? 12  DG  J "C4'" 1 
ATOM   18206 O  "O4'" . DG  J 6 26  ? 214.530 183.459 197.917 1.00 171.41 ? 12  DG  J "O4'" 1 
ATOM   18207 C  "C3'" . DG  J 6 26  ? 216.299 182.672 196.569 1.00 171.41 ? 12  DG  J "C3'" 1 
ATOM   18208 O  "O3'" . DG  J 6 26  ? 216.477 181.338 197.018 1.00 171.41 ? 12  DG  J "O3'" 1 
ATOM   18209 C  "C2'" . DG  J 6 26  ? 215.049 182.808 195.713 1.00 171.41 ? 12  DG  J "C2'" 1 
ATOM   18210 C  "C1'" . DG  J 6 26  ? 213.960 182.831 196.782 1.00 171.41 ? 12  DG  J "C1'" 1 
ATOM   18211 N  N9    . DG  J 6 26  ? 212.763 183.577 196.396 1.00 171.41 ? 12  DG  J N9    1 
ATOM   18212 C  C8    . DG  J 6 26  ? 212.117 184.533 197.141 1.00 171.41 ? 12  DG  J C8    1 
ATOM   18213 N  N7    . DG  J 6 26  ? 211.070 185.035 196.550 1.00 171.41 ? 12  DG  J N7    1 
ATOM   18214 C  C5    . DG  J 6 26  ? 211.014 184.369 195.333 1.00 171.41 ? 12  DG  J C5    1 
ATOM   18215 C  C6    . DG  J 6 26  ? 210.090 184.495 194.270 1.00 171.41 ? 12  DG  J C6    1 
ATOM   18216 O  O6    . DG  J 6 26  ? 209.107 185.245 194.193 1.00 171.41 ? 12  DG  J O6    1 
ATOM   18217 N  N1    . DG  J 6 26  ? 210.394 183.634 193.219 1.00 171.41 ? 12  DG  J N1    1 
ATOM   18218 C  C2    . DG  J 6 26  ? 211.456 182.763 193.198 1.00 171.41 ? 12  DG  J C2    1 
ATOM   18219 N  N2    . DG  J 6 26  ? 211.587 182.012 192.096 1.00 171.41 ? 12  DG  J N2    1 
ATOM   18220 N  N3    . DG  J 6 26  ? 212.329 182.634 194.188 1.00 171.41 ? 12  DG  J N3    1 
ATOM   18221 C  C4    . DG  J 6 26  ? 212.048 183.467 195.221 1.00 171.41 ? 12  DG  J C4    1 
ATOM   18222 P  P     . DC  J 6 27  ? 217.797 180.517 196.612 1.00 167.49 ? 13  DC  J P     1 
ATOM   18223 O  OP1   . DC  J 6 27  ? 218.384 179.967 197.854 1.00 167.49 ? 13  DC  J OP1   1 
ATOM   18224 O  OP2   . DC  J 6 27  ? 218.611 181.385 195.733 1.00 167.49 ? 13  DC  J OP2   1 
ATOM   18225 O  "O5'" . DC  J 6 27  ? 217.240 179.307 195.728 1.00 167.49 ? 13  DC  J "O5'" 1 
ATOM   18226 C  "C5'" . DC  J 6 27  ? 216.687 179.559 194.442 1.00 167.49 ? 13  DC  J "C5'" 1 
ATOM   18227 C  "C4'" . DC  J 6 27  ? 216.058 178.299 193.879 1.00 167.49 ? 13  DC  J "C4'" 1 
ATOM   18228 O  "O4'" . DC  J 6 27  ? 214.896 177.947 194.674 1.00 167.49 ? 13  DC  J "O4'" 1 
ATOM   18229 C  "C3'" . DC  J 6 27  ? 215.562 178.410 192.441 1.00 167.49 ? 13  DC  J "C3'" 1 
ATOM   18230 O  "O3'" . DC  J 6 27  ? 215.730 177.166 191.780 1.00 167.49 ? 13  DC  J "O3'" 1 
ATOM   18231 C  "C2'" . DC  J 6 27  ? 214.087 178.742 192.626 1.00 167.49 ? 13  DC  J "C2'" 1 
ATOM   18232 C  "C1'" . DC  J 6 27  ? 213.749 177.906 193.852 1.00 167.49 ? 13  DC  J "C1'" 1 
ATOM   18233 N  N1    . DC  J 6 27  ? 212.584 178.427 194.626 1.00 167.49 ? 13  DC  J N1    1 
ATOM   18234 C  C2    . DC  J 6 27  ? 212.305 177.915 195.900 1.00 167.49 ? 13  DC  J C2    1 
ATOM   18235 O  O2    . DC  J 6 27  ? 213.031 177.032 196.372 1.00 167.49 ? 13  DC  J O2    1 
ATOM   18236 N  N3    . DC  J 6 27  ? 211.238 178.400 196.582 1.00 167.49 ? 13  DC  J N3    1 
ATOM   18237 C  C4    . DC  J 6 27  ? 210.474 179.350 196.040 1.00 167.49 ? 13  DC  J C4    1 
ATOM   18238 N  N4    . DC  J 6 27  ? 209.434 179.798 196.751 1.00 167.49 ? 13  DC  J N4    1 
ATOM   18239 C  C5    . DC  J 6 27  ? 210.742 179.882 194.746 1.00 167.49 ? 13  DC  J C5    1 
ATOM   18240 C  C6    . DC  J 6 27  ? 211.795 179.396 194.082 1.00 167.49 ? 13  DC  J C6    1 
ATOM   18241 P  P     . DT  J 6 28  ? 216.560 177.080 190.407 1.00 160.27 ? 14  DT  J P     1 
ATOM   18242 O  OP1   . DT  J 6 28  ? 217.970 177.406 190.712 1.00 160.27 ? 14  DT  J OP1   1 
ATOM   18243 O  OP2   . DT  J 6 28  ? 215.827 177.862 189.388 1.00 160.27 ? 14  DT  J OP2   1 
ATOM   18244 O  "O5'" . DT  J 6 28  ? 216.459 175.537 190.004 1.00 160.27 ? 14  DT  J "O5'" 1 
ATOM   18245 C  "C5'" . DT  J 6 28  ? 215.190 174.904 189.970 1.00 160.27 ? 14  DT  J "C5'" 1 
ATOM   18246 C  "C4'" . DT  J 6 28  ? 215.323 173.442 189.595 1.00 160.27 ? 14  DT  J "C4'" 1 
ATOM   18247 O  "O4'" . DT  J 6 28  ? 214.008 172.834 189.584 1.00 160.27 ? 14  DT  J "O4'" 1 
ATOM   18248 C  "C3'" . DT  J 6 28  ? 215.881 173.187 188.207 1.00 160.27 ? 14  DT  J "C3'" 1 
ATOM   18249 O  "O3'" . DT  J 6 28  ? 216.454 171.886 188.149 1.00 160.27 ? 14  DT  J "O3'" 1 
ATOM   18250 C  "C2'" . DT  J 6 28  ? 214.627 173.282 187.351 1.00 160.27 ? 14  DT  J "C2'" 1 
ATOM   18251 C  "C1'" . DT  J 6 28  ? 213.598 172.602 188.248 1.00 160.27 ? 14  DT  J "C1'" 1 
ATOM   18252 N  N1    . DT  J 6 28  ? 212.221 173.133 188.079 1.00 160.27 ? 14  DT  J N1    1 
ATOM   18253 C  C2    . DT  J 6 28  ? 211.151 172.279 188.199 1.00 160.27 ? 14  DT  J C2    1 
ATOM   18254 O  O2    . DT  J 6 28  ? 211.269 171.092 188.443 1.00 160.27 ? 14  DT  J O2    1 
ATOM   18255 N  N3    . DT  J 6 28  ? 209.928 172.867 188.025 1.00 160.27 ? 14  DT  J N3    1 
ATOM   18256 C  C4    . DT  J 6 28  ? 209.674 174.197 187.746 1.00 160.27 ? 14  DT  J C4    1 
ATOM   18257 O  O4    . DT  J 6 28  ? 208.536 174.631 187.606 1.00 160.27 ? 14  DT  J O4    1 
ATOM   18258 C  C5    . DT  J 6 28  ? 210.841 175.038 187.631 1.00 160.27 ? 14  DT  J C5    1 
ATOM   18259 C  C7    . DT  J 6 28  ? 210.690 176.499 187.331 1.00 160.27 ? 14  DT  J C7    1 
ATOM   18260 C  C6    . DT  J 6 28  ? 212.044 174.472 187.801 1.00 160.27 ? 14  DT  J C6    1 
ATOM   18261 P  P     . DT  J 6 29  ? 216.987 171.294 186.754 1.00 161.23 ? 15  DT  J P     1 
ATOM   18262 O  OP1   . DT  J 6 29  ? 217.994 170.255 187.064 1.00 161.23 ? 15  DT  J OP1   1 
ATOM   18263 O  OP2   . DT  J 6 29  ? 217.351 172.433 185.884 1.00 161.23 ? 15  DT  J OP2   1 
ATOM   18264 O  "O5'" . DT  J 6 29  ? 215.701 170.585 186.122 1.00 161.23 ? 15  DT  J "O5'" 1 
ATOM   18265 C  "C5'" . DT  J 6 29  ? 215.735 170.114 184.784 1.00 161.23 ? 15  DT  J "C5'" 1 
ATOM   18266 C  "C4'" . DT  J 6 29  ? 214.540 169.225 184.500 1.00 161.23 ? 15  DT  J "C4'" 1 
ATOM   18267 O  "O4'" . DT  J 6 29  ? 213.327 169.919 184.881 1.00 161.23 ? 15  DT  J "O4'" 1 
ATOM   18268 C  "C3'" . DT  J 6 29  ? 214.347 168.859 183.039 1.00 161.23 ? 15  DT  J "C3'" 1 
ATOM   18269 O  "O3'" . DT  J 6 29  ? 213.637 167.634 182.936 1.00 161.23 ? 15  DT  J "O3'" 1 
ATOM   18270 C  "C2'" . DT  J 6 29  ? 213.517 170.028 182.524 1.00 161.23 ? 15  DT  J "C2'" 1 
ATOM   18271 C  "C1'" . DT  J 6 29  ? 212.623 170.334 183.725 1.00 161.23 ? 15  DT  J "C1'" 1 
ATOM   18272 N  N1    . DT  J 6 29  ? 212.304 171.780 183.867 1.00 161.23 ? 15  DT  J N1    1 
ATOM   18273 C  C2    . DT  J 6 29  ? 210.989 172.178 183.915 1.00 161.23 ? 15  DT  J C2    1 
ATOM   18274 O  O2    . DT  J 6 29  ? 210.054 171.401 183.849 1.00 161.23 ? 15  DT  J O2    1 
ATOM   18275 N  N3    . DT  J 6 29  ? 210.805 173.528 184.045 1.00 161.23 ? 15  DT  J N3    1 
ATOM   18276 C  C4    . DT  J 6 29  ? 211.784 174.500 184.130 1.00 161.23 ? 15  DT  J C4    1 
ATOM   18277 O  O4    . DT  J 6 29  ? 211.518 175.692 184.245 1.00 161.23 ? 15  DT  J O4    1 
ATOM   18278 C  C5    . DT  J 6 29  ? 213.142 174.015 184.072 1.00 161.23 ? 15  DT  J C5    1 
ATOM   18279 C  C7    . DT  J 6 29  ? 214.291 174.977 184.153 1.00 161.23 ? 15  DT  J C7    1 
ATOM   18280 C  C6    . DT  J 6 29  ? 213.334 172.694 183.944 1.00 161.23 ? 15  DT  J C6    1 
ATOM   18281 P  P     . DA  J 6 30  ? 214.065 166.544 181.837 1.00 158.47 ? 16  DA  J P     1 
ATOM   18282 O  OP1   . DA  J 6 30  ? 214.332 165.272 182.543 1.00 158.47 ? 16  DA  J OP1   1 
ATOM   18283 O  OP2   . DA  J 6 30  ? 215.117 167.152 180.994 1.00 158.47 ? 16  DA  J OP2   1 
ATOM   18284 O  "O5'" . DA  J 6 30  ? 212.746 166.351 180.954 1.00 158.47 ? 16  DA  J "O5'" 1 
ATOM   18285 C  "C5'" . DA  J 6 30  ? 212.630 165.233 180.085 1.00 158.47 ? 16  DA  J "C5'" 1 
ATOM   18286 C  "C4'" . DA  J 6 30  ? 211.784 164.147 180.720 1.00 158.47 ? 16  DA  J "C4'" 1 
ATOM   18287 O  "O4'" . DA  J 6 30  ? 210.550 164.717 181.182 1.00 158.47 ? 16  DA  J "O4'" 1 
ATOM   18288 C  "C3'" . DA  J 6 30  ? 211.348 163.045 179.778 1.00 158.47 ? 16  DA  J "C3'" 1 
ATOM   18289 O  "O3'" . DA  J 6 30  ? 211.005 161.884 180.521 1.00 158.47 ? 16  DA  J "O3'" 1 
ATOM   18290 C  "C2'" . DA  J 6 30  ? 210.121 163.660 179.096 1.00 158.47 ? 16  DA  J "C2'" 1 
ATOM   18291 C  "C1'" . DA  J 6 30  ? 209.601 164.663 180.138 1.00 158.47 ? 16  DA  J "C1'" 1 
ATOM   18292 N  N9    . DA  J 6 30  ? 209.421 166.013 179.603 1.00 158.47 ? 16  DA  J N9    1 
ATOM   18293 C  C8    . DA  J 6 30  ? 209.035 166.348 178.336 1.00 158.47 ? 16  DA  J C8    1 
ATOM   18294 N  N7    . DA  J 6 30  ? 208.955 167.641 178.130 1.00 158.47 ? 16  DA  J N7    1 
ATOM   18295 C  C5    . DA  J 6 30  ? 209.314 168.195 179.347 1.00 158.47 ? 16  DA  J C5    1 
ATOM   18296 C  C6    . DA  J 6 30  ? 209.428 169.529 179.785 1.00 158.47 ? 16  DA  J C6    1 
ATOM   18297 N  N6    . DA  J 6 30  ? 209.178 170.584 179.003 1.00 158.47 ? 16  DA  J N6    1 
ATOM   18298 N  N1    . DA  J 6 30  ? 209.809 169.738 181.061 1.00 158.47 ? 16  DA  J N1    1 
ATOM   18299 C  C2    . DA  J 6 30  ? 210.058 168.680 181.841 1.00 158.47 ? 16  DA  J C2    1 
ATOM   18300 N  N3    . DA  J 6 30  ? 209.985 167.385 181.543 1.00 158.47 ? 16  DA  J N3    1 
ATOM   18301 C  C4    . DA  J 6 30  ? 209.605 167.207 180.268 1.00 158.47 ? 16  DA  J C4    1 
ATOM   18302 P  P     . DG  J 6 31  ? 211.016 160.441 179.816 1.00 163.41 ? 17  DG  J P     1 
ATOM   18303 O  OP1   . DG  J 6 31  ? 212.236 160.356 178.984 1.00 163.41 ? 17  DG  J OP1   1 
ATOM   18304 O  OP2   . DG  J 6 31  ? 209.691 160.235 179.193 1.00 163.41 ? 17  DG  J OP2   1 
ATOM   18305 O  "O5'" . DG  J 6 31  ? 211.176 159.417 181.034 1.00 163.41 ? 17  DG  J "O5'" 1 
ATOM   18306 C  "C5'" . DG  J 6 31  ? 211.068 158.017 180.803 1.00 163.41 ? 17  DG  J "C5'" 1 
ATOM   18307 C  "C4'" . DG  J 6 31  ? 209.830 157.451 181.476 1.00 163.41 ? 17  DG  J "C4'" 1 
ATOM   18308 O  "O4'" . DG  J 6 31  ? 208.947 158.536 181.863 1.00 163.41 ? 17  DG  J "O4'" 1 
ATOM   18309 C  "C3'" . DG  J 6 31  ? 208.996 156.509 180.604 1.00 163.41 ? 17  DG  J "C3'" 1 
ATOM   18310 O  "O3'" . DG  J 6 31  ? 208.585 155.372 181.357 1.00 163.41 ? 17  DG  J "O3'" 1 
ATOM   18311 C  "C2'" . DG  J 6 31  ? 207.805 157.371 180.194 1.00 163.41 ? 17  DG  J "C2'" 1 
ATOM   18312 C  "C1'" . DG  J 6 31  ? 207.642 158.265 181.410 1.00 163.41 ? 17  DG  J "C1'" 1 
ATOM   18313 N  N9    . DG  J 6 31  ? 206.985 159.532 181.109 1.00 163.41 ? 17  DG  J N9    1 
ATOM   18314 C  C8    . DG  J 6 31  ? 206.692 160.033 179.864 1.00 163.41 ? 17  DG  J C8    1 
ATOM   18315 N  N7    . DG  J 6 31  ? 206.098 161.192 179.897 1.00 163.41 ? 17  DG  J N7    1 
ATOM   18316 C  C5    . DG  J 6 31  ? 205.990 161.479 181.251 1.00 163.41 ? 17  DG  J C5    1 
ATOM   18317 C  C6    . DG  J 6 31  ? 205.432 162.604 181.899 1.00 163.41 ? 17  DG  J C6    1 
ATOM   18318 O  O6    . DG  J 6 31  ? 204.906 163.601 181.387 1.00 163.41 ? 17  DG  J O6    1 
ATOM   18319 N  N1    . DG  J 6 31  ? 205.527 162.499 183.285 1.00 163.41 ? 17  DG  J N1    1 
ATOM   18320 C  C2    . DG  J 6 31  ? 206.089 161.441 183.957 1.00 163.41 ? 17  DG  J C2    1 
ATOM   18321 N  N2    . DG  J 6 31  ? 206.088 161.519 185.296 1.00 163.41 ? 17  DG  J N2    1 
ATOM   18322 N  N3    . DG  J 6 31  ? 206.616 160.379 183.360 1.00 163.41 ? 17  DG  J N3    1 
ATOM   18323 C  C4    . DG  J 6 31  ? 206.531 160.467 182.010 1.00 163.41 ? 17  DG  J C4    1 
ATOM   18324 P  P     . DT  J 6 32  ? 207.785 154.177 180.638 1.00 168.55 ? 18  DT  J P     1 
ATOM   18325 O  OP1   . DT  J 6 32  ? 208.204 152.904 181.255 1.00 168.55 ? 18  DT  J OP1   1 
ATOM   18326 O  OP2   . DT  J 6 32  ? 207.908 154.359 179.175 1.00 168.55 ? 18  DT  J OP2   1 
ATOM   18327 O  "O5'" . DT  J 6 32  ? 206.267 154.419 181.066 1.00 168.55 ? 18  DT  J "O5'" 1 
ATOM   18328 C  "C5'" . DT  J 6 32  ? 205.859 154.189 182.408 1.00 168.55 ? 18  DT  J "C5'" 1 
ATOM   18329 C  "C4'" . DT  J 6 32  ? 204.407 154.583 182.591 1.00 168.55 ? 18  DT  J "C4'" 1 
ATOM   18330 O  "O4'" . DT  J 6 32  ? 204.301 156.015 182.492 1.00 168.55 ? 18  DT  J "O4'" 1 
ATOM   18331 C  "C3'" . DT  J 6 32  ? 203.465 154.037 181.528 1.00 168.55 ? 18  DT  J "C3'" 1 
ATOM   18332 O  "O3'" . DT  J 6 32  ? 202.936 152.781 181.943 1.00 168.55 ? 18  DT  J "O3'" 1 
ATOM   18333 C  "C2'" . DT  J 6 32  ? 202.364 155.101 181.443 1.00 168.55 ? 18  DT  J "C2'" 1 
ATOM   18334 C  "C1'" . DT  J 6 32  ? 203.036 156.371 181.983 1.00 168.55 ? 18  DT  J "C1'" 1 
ATOM   18335 N  N1    . DT  J 6 32  ? 203.216 157.460 180.963 1.00 168.55 ? 18  DT  J N1    1 
ATOM   18336 C  C2    . DT  J 6 32  ? 204.089 157.279 179.909 1.00 168.55 ? 18  DT  J C2    1 
ATOM   18337 O  O2    . DT  J 6 32  ? 204.735 156.264 179.736 1.00 168.55 ? 18  DT  J O2    1 
ATOM   18338 N  N3    . DT  J 6 32  ? 204.174 158.341 179.050 1.00 168.55 ? 18  DT  J N3    1 
ATOM   18339 C  C4    . DT  J 6 32  ? 203.497 159.542 179.134 1.00 168.55 ? 18  DT  J C4    1 
ATOM   18340 O  O4    . DT  J 6 32  ? 203.644 160.437 178.309 1.00 168.55 ? 18  DT  J O4    1 
ATOM   18341 C  C5    . DT  J 6 32  ? 202.605 159.669 180.261 1.00 168.55 ? 18  DT  J C5    1 
ATOM   18342 C  C7    . DT  J 6 32  ? 201.815 160.928 180.458 1.00 168.55 ? 18  DT  J C7    1 
ATOM   18343 C  C6    . DT  J 6 32  ? 202.511 158.636 181.111 1.00 168.55 ? 18  DT  J C6    1 
ATOM   18344 P  P     . DC  J 6 33  ? 203.827 151.447 181.860 1.00 170.88 ? 19  DC  J P     1 
ATOM   18345 O  OP1   . DC  J 6 33  ? 204.488 151.267 183.171 1.00 170.88 ? 19  DC  J OP1   1 
ATOM   18346 O  OP2   . DC  J 6 33  ? 204.639 151.526 180.626 1.00 170.88 ? 19  DC  J OP2   1 
ATOM   18347 O  "O5'" . DC  J 6 33  ? 202.755 150.277 181.665 1.00 170.88 ? 19  DC  J "O5'" 1 
ATOM   18348 C  "C5'" . DC  J 6 33  ? 202.221 150.012 180.376 1.00 170.88 ? 19  DC  J "C5'" 1 
ATOM   18349 C  "C4'" . DC  J 6 33  ? 200.782 150.481 180.278 1.00 170.88 ? 19  DC  J "C4'" 1 
ATOM   18350 O  "O4'" . DC  J 6 33  ? 200.735 151.928 180.342 1.00 170.88 ? 19  DC  J "O4'" 1 
ATOM   18351 C  "C3'" . DC  J 6 33  ? 200.065 150.082 178.986 1.00 170.88 ? 19  DC  J "C3'" 1 
ATOM   18352 O  "O3'" . DC  J 6 33  ? 198.796 149.535 179.289 1.00 170.88 ? 19  DC  J "O3'" 1 
ATOM   18353 C  "C2'" . DC  J 6 33  ? 199.944 151.396 178.216 1.00 170.88 ? 19  DC  J "C2'" 1 
ATOM   18354 C  "C1'" . DC  J 6 33  ? 199.874 152.411 179.342 1.00 170.88 ? 19  DC  J "C1'" 1 
ATOM   18355 N  N1    . DC  J 6 33  ? 200.336 153.763 178.942 1.00 170.88 ? 19  DC  J N1    1 
ATOM   18356 C  C2    . DC  J 6 33  ? 199.563 154.882 179.266 1.00 170.88 ? 19  DC  J C2    1 
ATOM   18357 O  O2    . DC  J 6 33  ? 198.505 154.726 179.886 1.00 170.88 ? 19  DC  J O2    1 
ATOM   18358 N  N3    . DC  J 6 33  ? 199.998 156.109 178.891 1.00 170.88 ? 19  DC  J N3    1 
ATOM   18359 C  C4    . DC  J 6 33  ? 201.145 156.235 178.223 1.00 170.88 ? 19  DC  J C4    1 
ATOM   18360 N  N4    . DC  J 6 33  ? 201.532 157.465 177.873 1.00 170.88 ? 19  DC  J N4    1 
ATOM   18361 C  C5    . DC  J 6 33  ? 201.945 155.105 177.882 1.00 170.88 ? 19  DC  J C5    1 
ATOM   18362 C  C6    . DC  J 6 33  ? 201.505 153.901 178.257 1.00 170.88 ? 19  DC  J C6    1 
ATOM   18363 P  P     . DT  J 6 34  ? 198.608 147.942 179.370 1.00 176.66 ? 20  DT  J P     1 
ATOM   18364 O  OP1   . DT  J 6 34  ? 199.788 147.381 180.064 1.00 176.66 ? 20  DT  J OP1   1 
ATOM   18365 O  OP2   . DT  J 6 34  ? 198.263 147.465 178.014 1.00 176.66 ? 20  DT  J OP2   1 
ATOM   18366 O  "O5'" . DT  J 6 34  ? 197.329 147.758 180.308 1.00 176.66 ? 20  DT  J "O5'" 1 
ATOM   18367 C  "C5'" . DT  J 6 34  ? 197.152 146.553 181.034 1.00 176.66 ? 20  DT  J "C5'" 1 
ATOM   18368 C  "C4'" . DT  J 6 34  ? 196.972 146.843 182.512 1.00 176.66 ? 20  DT  J "C4'" 1 
ATOM   18369 O  "O4'" . DT  J 6 34  ? 198.236 147.268 183.080 1.00 176.66 ? 20  DT  J "O4'" 1 
ATOM   18370 C  "C3'" . DT  J 6 34  ? 196.037 147.988 182.827 1.00 176.66 ? 20  DT  J "C3'" 1 
ATOM   18371 O  "O3'" . DT  J 6 34  ? 194.684 147.579 182.775 1.00 176.66 ? 20  DT  J "O3'" 1 
ATOM   18372 C  "C2'" . DT  J 6 34  ? 196.471 148.350 184.242 1.00 176.66 ? 20  DT  J "C2'" 1 
ATOM   18373 C  "C1'" . DT  J 6 34  ? 197.989 148.166 184.155 1.00 176.66 ? 20  DT  J "C1'" 1 
ATOM   18374 N  N1    . DT  J 6 34  ? 198.734 149.445 183.909 1.00 176.66 ? 20  DT  J N1    1 
ATOM   18375 C  C2    . DT  J 6 34  ? 200.040 149.557 184.320 1.00 176.66 ? 20  DT  J C2    1 
ATOM   18376 O  O2    . DT  J 6 34  ? 200.646 148.656 184.870 1.00 176.66 ? 20  DT  J O2    1 
ATOM   18377 N  N3    . DT  J 6 34  ? 200.620 150.770 184.056 1.00 176.66 ? 20  DT  J N3    1 
ATOM   18378 C  C4    . DT  J 6 34  ? 200.032 151.860 183.441 1.00 176.66 ? 20  DT  J C4    1 
ATOM   18379 O  O4    . DT  J 6 34  ? 200.633 152.911 183.250 1.00 176.66 ? 20  DT  J O4    1 
ATOM   18380 C  C5    . DT  J 6 34  ? 198.661 151.677 183.042 1.00 176.66 ? 20  DT  J C5    1 
ATOM   18381 C  C7    . DT  J 6 34  ? 197.916 152.788 182.366 1.00 176.66 ? 20  DT  J C7    1 
ATOM   18382 C  C6    . DT  J 6 34  ? 198.086 150.498 183.296 1.00 176.66 ? 20  DT  J C6    1 
ATOM   18383 P  P     . DA  J 6 35  ? 193.562 148.664 182.394 1.00 182.43 ? 21  DA  J P     1 
ATOM   18384 O  OP1   . DA  J 6 35  ? 194.077 149.433 181.242 1.00 182.43 ? 21  DA  J OP1   1 
ATOM   18385 O  OP2   . DA  J 6 35  ? 193.174 149.375 183.629 1.00 182.43 ? 21  DA  J OP2   1 
ATOM   18386 O  "O5'" . DA  J 6 35  ? 192.312 147.795 181.919 1.00 182.43 ? 21  DA  J "O5'" 1 
ATOM   18387 C  "C5'" . DA  J 6 35  ? 191.324 148.383 181.086 1.00 182.43 ? 21  DA  J "C5'" 1 
ATOM   18388 C  "C4'" . DA  J 6 35  ? 190.073 148.713 181.867 1.00 182.43 ? 21  DA  J "C4'" 1 
ATOM   18389 O  "O4'" . DA  J 6 35  ? 190.382 149.728 182.853 1.00 182.43 ? 21  DA  J "O4'" 1 
ATOM   18390 C  "C3'" . DA  J 6 35  ? 188.944 149.286 181.024 1.00 182.43 ? 21  DA  J "C3'" 1 
ATOM   18391 O  "O3'" . DA  J 6 35  ? 187.679 148.927 181.570 1.00 182.43 ? 21  DA  J "O3'" 1 
ATOM   18392 C  "C2'" . DA  J 6 35  ? 189.191 150.787 181.104 1.00 182.43 ? 21  DA  J "C2'" 1 
ATOM   18393 C  "C1'" . DA  J 6 35  ? 189.751 150.947 182.514 1.00 182.43 ? 21  DA  J "C1'" 1 
ATOM   18394 N  N9    . DA  J 6 35  ? 190.729 152.028 182.640 1.00 182.43 ? 21  DA  J N9    1 
ATOM   18395 C  C8    . DA  J 6 35  ? 190.775 152.978 183.620 1.00 182.43 ? 21  DA  J C8    1 
ATOM   18396 N  N7    . DA  J 6 35  ? 191.762 153.830 183.488 1.00 182.43 ? 21  DA  J N7    1 
ATOM   18397 C  C5    . DA  J 6 35  ? 192.411 153.415 182.339 1.00 182.43 ? 21  DA  J C5    1 
ATOM   18398 C  C6    . DA  J 6 35  ? 193.541 153.907 181.659 1.00 182.43 ? 21  DA  J C6    1 
ATOM   18399 N  N6    . DA  J 6 35  ? 194.238 154.972 182.066 1.00 182.43 ? 21  DA  J N6    1 
ATOM   18400 N  N1    . DA  J 6 35  ? 193.929 153.262 180.541 1.00 182.43 ? 21  DA  J N1    1 
ATOM   18401 C  C2    . DA  J 6 35  ? 193.229 152.197 180.136 1.00 182.43 ? 21  DA  J C2    1 
ATOM   18402 N  N3    . DA  J 6 35  ? 192.154 151.641 180.691 1.00 182.43 ? 21  DA  J N3    1 
ATOM   18403 C  C4    . DA  J 6 35  ? 191.789 152.305 181.800 1.00 182.43 ? 21  DA  J C4    1 
ATOM   18404 P  P     . DA  J 6 36  ? 186.317 149.313 180.805 1.00 180.91 ? 22  DA  J P     1 
ATOM   18405 O  OP1   . DA  J 6 36  ? 186.028 150.732 181.106 1.00 180.91 ? 22  DA  J OP1   1 
ATOM   18406 O  OP2   . DA  J 6 36  ? 185.317 148.282 181.158 1.00 180.91 ? 22  DA  J OP2   1 
ATOM   18407 O  "O5'" . DA  J 6 36  ? 186.655 149.121 179.246 1.00 180.91 ? 22  DA  J "O5'" 1 
ATOM   18408 C  "C5'" . DA  J 6 36  ? 186.929 150.253 178.406 1.00 180.91 ? 22  DA  J "C5'" 1 
ATOM   18409 C  "C4'" . DA  J 6 36  ? 185.652 150.973 178.011 1.00 180.91 ? 22  DA  J "C4'" 1 
ATOM   18410 O  "O4'" . DA  J 6 36  ? 185.543 152.199 178.780 1.00 180.91 ? 22  DA  J "O4'" 1 
ATOM   18411 C  "C3'" . DA  J 6 36  ? 185.581 151.384 176.539 1.00 180.91 ? 22  DA  J "C3'" 1 
ATOM   18412 O  "O3'" . DA  J 6 36  ? 184.731 150.494 175.826 1.00 180.91 ? 22  DA  J "O3'" 1 
ATOM   18413 C  "C2'" . DA  J 6 36  ? 184.998 152.796 176.591 1.00 180.91 ? 22  DA  J "C2'" 1 
ATOM   18414 C  "C1'" . DA  J 6 36  ? 185.552 153.306 177.911 1.00 180.91 ? 22  DA  J "C1'" 1 
ATOM   18415 N  N9    . DA  J 6 36  ? 186.921 153.808 177.816 1.00 180.91 ? 22  DA  J N9    1 
ATOM   18416 C  C8    . DA  J 6 36  ? 187.599 154.146 176.678 1.00 180.91 ? 22  DA  J C8    1 
ATOM   18417 N  N7    . DA  J 6 36  ? 188.821 154.568 176.895 1.00 180.91 ? 22  DA  J N7    1 
ATOM   18418 C  C5    . DA  J 6 36  ? 188.956 154.504 178.271 1.00 180.91 ? 22  DA  J C5    1 
ATOM   18419 C  C6    . DA  J 6 36  ? 190.023 154.818 179.135 1.00 180.91 ? 22  DA  J C6    1 
ATOM   18420 N  N6    . DA  J 6 36  ? 191.203 155.278 178.710 1.00 180.91 ? 22  DA  J N6    1 
ATOM   18421 N  N1    . DA  J 6 36  ? 189.829 154.638 180.457 1.00 180.91 ? 22  DA  J N1    1 
ATOM   18422 C  C2    . DA  J 6 36  ? 188.646 154.180 180.879 1.00 180.91 ? 22  DA  J C2    1 
ATOM   18423 N  N3    . DA  J 6 36  ? 187.571 153.850 180.164 1.00 180.91 ? 22  DA  J N3    1 
ATOM   18424 C  C4    . DA  J 6 36  ? 187.794 154.038 178.855 1.00 180.91 ? 22  DA  J C4    1 
ATOM   18425 N  N     . ILE K 7 99  ? 195.426 137.459 214.745 1.00 196.60 ? 99  ILE K N     1 
ATOM   18426 C  CA    . ILE K 7 99  ? 194.886 137.768 213.428 1.00 196.60 ? 99  ILE K CA    1 
ATOM   18427 C  C     . ILE K 7 99  ? 195.153 136.610 212.475 1.00 196.60 ? 99  ILE K C     1 
ATOM   18428 O  O     . ILE K 7 99  ? 196.284 136.137 212.373 1.00 196.60 ? 99  ILE K O     1 
ATOM   18429 C  CB    . ILE K 7 99  ? 195.474 139.080 212.881 1.00 196.60 ? 99  ILE K CB    1 
ATOM   18430 C  CG1   . ILE K 7 99  ? 194.960 140.269 213.693 1.00 196.60 ? 99  ILE K CG1   1 
ATOM   18431 C  CG2   . ILE K 7 99  ? 195.133 139.251 211.407 1.00 196.60 ? 99  ILE K CG2   1 
ATOM   18432 C  CD1   . ILE K 7 99  ? 193.460 140.442 213.637 1.00 196.60 ? 99  ILE K CD1   1 
ATOM   18433 N  N     . PRO K 7 100 ? 194.110 136.145 211.790 1.00 197.89 ? 100 PRO K N     1 
ATOM   18434 C  CA    . PRO K 7 100 ? 194.290 135.050 210.831 1.00 197.89 ? 100 PRO K CA    1 
ATOM   18435 C  C     . PRO K 7 100 ? 195.261 135.437 209.724 1.00 197.89 ? 100 PRO K C     1 
ATOM   18436 O  O     . PRO K 7 100 ? 195.300 136.587 209.280 1.00 197.89 ? 100 PRO K O     1 
ATOM   18437 C  CB    . PRO K 7 100 ? 192.876 134.818 210.286 1.00 197.89 ? 100 PRO K CB    1 
ATOM   18438 C  CG    . PRO K 7 100 ? 191.965 135.382 211.328 1.00 197.89 ? 100 PRO K CG    1 
ATOM   18439 C  CD    . PRO K 7 100 ? 192.700 136.547 211.917 1.00 197.89 ? 100 PRO K CD    1 
ATOM   18440 N  N     . GLY K 7 101 ? 196.051 134.461 209.284 1.00 197.87 ? 101 GLY K N     1 
ATOM   18441 C  CA    . GLY K 7 101 ? 197.039 134.697 208.252 1.00 197.87 ? 101 GLY K CA    1 
ATOM   18442 C  C     . GLY K 7 101 ? 198.324 135.335 208.726 1.00 197.87 ? 101 GLY K C     1 
ATOM   18443 O  O     . GLY K 7 101 ? 199.120 135.778 207.891 1.00 197.87 ? 101 GLY K O     1 
ATOM   18444 N  N     . GLN K 7 102 ? 198.556 135.392 210.035 1.00 192.78 ? 102 GLN K N     1 
ATOM   18445 C  CA    . GLN K 7 102 ? 199.746 136.016 210.595 1.00 192.78 ? 102 GLN K CA    1 
ATOM   18446 C  C     . GLN K 7 102 ? 200.922 135.052 210.695 1.00 192.78 ? 102 GLN K C     1 
ATOM   18447 O  O     . GLN K 7 102 ? 201.975 135.430 211.219 1.00 192.78 ? 102 GLN K O     1 
ATOM   18448 C  CB    . GLN K 7 102 ? 199.427 136.600 211.976 1.00 192.78 ? 102 GLN K CB    1 
ATOM   18449 C  CG    . GLN K 7 102 ? 200.353 137.722 212.428 1.00 192.78 ? 102 GLN K CG    1 
ATOM   18450 C  CD    . GLN K 7 102 ? 199.854 138.417 213.679 1.00 192.78 ? 102 GLN K CD    1 
ATOM   18451 O  OE1   . GLN K 7 102 ? 198.797 138.077 214.212 1.00 192.78 ? 102 GLN K OE1   1 
ATOM   18452 N  NE2   . GLN K 7 102 ? 200.611 139.398 214.154 1.00 192.78 ? 102 GLN K NE2   1 
ATOM   18453 N  N     . SER K 7 103 ? 200.767 133.820 210.203 1.00 191.34 ? 103 SER K N     1 
ATOM   18454 C  CA    . SER K 7 103 ? 201.830 132.828 210.327 1.00 191.34 ? 103 SER K CA    1 
ATOM   18455 C  C     . SER K 7 103 ? 203.100 133.275 209.612 1.00 191.34 ? 103 SER K C     1 
ATOM   18456 O  O     . SER K 7 103 ? 204.207 133.117 210.140 1.00 191.34 ? 103 SER K O     1 
ATOM   18457 C  CB    . SER K 7 103 ? 201.355 131.483 209.777 1.00 191.34 ? 103 SER K CB    1 
ATOM   18458 O  OG    . SER K 7 103 ? 200.090 131.133 210.311 1.00 191.34 ? 103 SER K OG    1 
ATOM   18459 N  N     . GLU K 7 104 ? 202.962 133.836 208.414 1.00 190.87 ? 104 GLU K N     1 
ATOM   18460 C  CA    . GLU K 7 104 ? 204.111 134.230 207.611 1.00 190.87 ? 104 GLU K CA    1 
ATOM   18461 C  C     . GLU K 7 104 ? 204.521 135.681 207.825 1.00 190.87 ? 104 GLU K C     1 
ATOM   18462 O  O     . GLU K 7 104 ? 205.453 136.149 207.164 1.00 190.87 ? 104 GLU K O     1 
ATOM   18463 C  CB    . GLU K 7 104 ? 203.822 133.993 206.125 1.00 190.87 ? 104 GLU K CB    1 
ATOM   18464 C  CG    . GLU K 7 104 ? 203.815 132.528 205.710 1.00 190.87 ? 104 GLU K CG    1 
ATOM   18465 C  CD    . GLU K 7 104 ? 202.596 131.780 206.217 1.00 190.87 ? 104 GLU K CD    1 
ATOM   18466 O  OE1   . GLU K 7 104 ? 201.468 132.279 206.025 1.00 190.87 ? 104 GLU K OE1   1 
ATOM   18467 O  OE2   . GLU K 7 104 ? 202.768 130.694 206.809 1.00 190.87 ? 104 GLU K OE2   1 
ATOM   18468 N  N     . VAL K 7 105 ? 203.853 136.401 208.726 1.00 188.28 ? 105 VAL K N     1 
ATOM   18469 C  CA    . VAL K 7 105 ? 204.192 137.798 208.964 1.00 188.28 ? 105 VAL K CA    1 
ATOM   18470 C  C     . VAL K 7 105 ? 205.505 137.878 209.728 1.00 188.28 ? 105 VAL K C     1 
ATOM   18471 O  O     . VAL K 7 105 ? 205.675 137.244 210.778 1.00 188.28 ? 105 VAL K O     1 
ATOM   18472 C  CB    . VAL K 7 105 ? 203.059 138.506 209.719 1.00 188.28 ? 105 VAL K CB    1 
ATOM   18473 C  CG1   . VAL K 7 105 ? 203.444 139.944 210.022 1.00 188.28 ? 105 VAL K CG1   1 
ATOM   18474 C  CG2   . VAL K 7 105 ? 201.784 138.460 208.898 1.00 188.28 ? 105 VAL K CG2   1 
ATOM   18475 N  N     . ARG K 7 106 ? 206.441 138.662 209.203 1.00 187.89 ? 106 ARG K N     1 
ATOM   18476 C  CA    . ARG K 7 106 ? 207.761 138.787 209.795 1.00 187.89 ? 106 ARG K CA    1 
ATOM   18477 C  C     . ARG K 7 106 ? 207.722 139.761 210.974 1.00 187.89 ? 106 ARG K C     1 
ATOM   18478 O  O     . ARG K 7 106 ? 206.748 140.489 211.183 1.00 187.89 ? 106 ARG K O     1 
ATOM   18479 C  CB    . ARG K 7 106 ? 208.767 139.230 208.733 1.00 187.89 ? 106 ARG K CB    1 
ATOM   18480 C  CG    . ARG K 7 106 ? 210.231 139.042 209.102 1.00 187.89 ? 106 ARG K CG    1 
ATOM   18481 C  CD    . ARG K 7 106 ? 211.124 139.475 207.958 1.00 187.89 ? 106 ARG K CD    1 
ATOM   18482 N  NE    . ARG K 7 106 ? 211.060 138.523 206.856 1.00 187.89 ? 106 ARG K NE    1 
ATOM   18483 C  CZ    . ARG K 7 106 ? 211.303 138.826 205.589 1.00 187.89 ? 106 ARG K CZ    1 
ATOM   18484 N  NH1   . ARG K 7 106 ? 211.623 140.056 205.223 1.00 187.89 ? 106 ARG K NH1   1 
ATOM   18485 N  NH2   . ARG K 7 106 ? 211.218 137.873 204.665 1.00 187.89 ? 106 ARG K NH2   1 
ATOM   18486 N  N     . GLU K 7 107 ? 208.809 139.763 211.752 1.00 194.38 ? 107 GLU K N     1 
ATOM   18487 C  CA    . GLU K 7 107 ? 208.854 140.544 212.984 1.00 194.38 ? 107 GLU K CA    1 
ATOM   18488 C  C     . GLU K 7 107 ? 208.668 142.032 212.717 1.00 194.38 ? 107 GLU K C     1 
ATOM   18489 O  O     . GLU K 7 107 ? 208.034 142.735 213.511 1.00 194.38 ? 107 GLU K O     1 
ATOM   18490 C  CB    . GLU K 7 107 ? 210.177 140.294 213.710 1.00 194.38 ? 107 GLU K CB    1 
ATOM   18491 C  CG    . GLU K 7 107 ? 210.294 140.978 215.067 1.00 194.38 ? 107 GLU K CG    1 
ATOM   18492 C  CD    . GLU K 7 107 ? 210.843 142.390 214.968 1.00 194.38 ? 107 GLU K CD    1 
ATOM   18493 O  OE1   . GLU K 7 107 ? 211.731 142.627 214.123 1.00 194.38 ? 107 GLU K OE1   1 
ATOM   18494 O  OE2   . GLU K 7 107 ? 210.383 143.264 215.733 1.00 194.38 ? 107 GLU K OE2   1 
ATOM   18495 N  N     . VAL K 7 108 ? 209.222 142.533 211.611 1.00 193.00 ? 108 VAL K N     1 
ATOM   18496 C  CA    . VAL K 7 108 ? 209.141 143.964 211.330 1.00 193.00 ? 108 VAL K CA    1 
ATOM   18497 C  C     . VAL K 7 108 ? 207.698 144.400 211.112 1.00 193.00 ? 108 VAL K C     1 
ATOM   18498 O  O     . VAL K 7 108 ? 207.316 145.517 211.481 1.00 193.00 ? 108 VAL K O     1 
ATOM   18499 C  CB    . VAL K 7 108 ? 210.038 144.326 210.128 1.00 193.00 ? 108 VAL K CB    1 
ATOM   18500 C  CG1   . VAL K 7 108 ? 211.493 144.018 210.446 1.00 193.00 ? 108 VAL K CG1   1 
ATOM   18501 C  CG2   . VAL K 7 108 ? 209.601 143.571 208.881 1.00 193.00 ? 108 VAL K CG2   1 
ATOM   18502 N  N     . LEU K 7 109 ? 206.876 143.539 210.515 1.00 193.57 ? 109 LEU K N     1 
ATOM   18503 C  CA    . LEU K 7 109 ? 205.486 143.863 210.226 1.00 193.57 ? 109 LEU K CA    1 
ATOM   18504 C  C     . LEU K 7 109 ? 204.544 143.548 211.381 1.00 193.57 ? 109 LEU K C     1 
ATOM   18505 O  O     . LEU K 7 109 ? 203.374 143.950 211.333 1.00 193.57 ? 109 LEU K O     1 
ATOM   18506 C  CB    . LEU K 7 109 ? 205.033 143.111 208.971 1.00 193.57 ? 109 LEU K CB    1 
ATOM   18507 C  CG    . LEU K 7 109 ? 205.898 143.355 207.733 1.00 193.57 ? 109 LEU K CG    1 
ATOM   18508 C  CD1   . LEU K 7 109 ? 205.276 142.727 206.501 1.00 193.57 ? 109 LEU K CD1   1 
ATOM   18509 C  CD2   . LEU K 7 109 ? 206.123 144.846 207.519 1.00 193.57 ? 109 LEU K CD2   1 
ATOM   18510 N  N     . LEU K 7 110 ? 205.019 142.838 212.405 1.00 196.00 ? 110 LEU K N     1 
ATOM   18511 C  CA    . LEU K 7 110 ? 204.161 142.494 213.537 1.00 196.00 ? 110 LEU K CA    1 
ATOM   18512 C  C     . LEU K 7 110 ? 203.648 143.710 214.299 1.00 196.00 ? 110 LEU K C     1 
ATOM   18513 O  O     . LEU K 7 110 ? 202.438 143.764 214.579 1.00 196.00 ? 110 LEU K O     1 
ATOM   18514 C  CB    . LEU K 7 110 ? 204.899 141.528 214.472 1.00 196.00 ? 110 LEU K CB    1 
ATOM   18515 C  CG    . LEU K 7 110 ? 205.176 140.116 213.952 1.00 196.00 ? 110 LEU K CG    1 
ATOM   18516 C  CD1   . LEU K 7 110 ? 206.000 139.330 214.959 1.00 196.00 ? 110 LEU K CD1   1 
ATOM   18517 C  CD2   . LEU K 7 110 ? 203.880 139.392 213.634 1.00 196.00 ? 110 LEU K CD2   1 
ATOM   18518 N  N     . PRO K 7 111 ? 204.472 144.697 214.677 1.00 194.68 ? 111 PRO K N     1 
ATOM   18519 C  CA    . PRO K 7 111 ? 203.937 145.823 215.462 1.00 194.68 ? 111 PRO K CA    1 
ATOM   18520 C  C     . PRO K 7 111 ? 202.916 146.664 214.718 1.00 194.68 ? 111 PRO K C     1 
ATOM   18521 O  O     . PRO K 7 111 ? 202.142 147.380 215.364 1.00 194.68 ? 111 PRO K O     1 
ATOM   18522 C  CB    . PRO K 7 111 ? 205.189 146.644 215.805 1.00 194.68 ? 111 PRO K CB    1 
ATOM   18523 C  CG    . PRO K 7 111 ? 206.327 145.706 215.630 1.00 194.68 ? 111 PRO K CG    1 
ATOM   18524 C  CD    . PRO K 7 111 ? 205.928 144.827 214.494 1.00 194.68 ? 111 PRO K CD    1 
ATOM   18525 N  N     . LEU K 7 112 ? 202.885 146.605 213.389 1.00 195.17 ? 112 LEU K N     1 
ATOM   18526 C  CA    . LEU K 7 112 ? 201.993 147.449 212.604 1.00 195.17 ? 112 LEU K CA    1 
ATOM   18527 C  C     . LEU K 7 112 ? 200.772 146.712 212.072 1.00 195.17 ? 112 LEU K C     1 
ATOM   18528 O  O     . LEU K 7 112 ? 199.725 147.341 211.871 1.00 195.17 ? 112 LEU K O     1 
ATOM   18529 C  CB    . LEU K 7 112 ? 202.751 148.068 211.423 1.00 195.17 ? 112 LEU K CB    1 
ATOM   18530 C  CG    . LEU K 7 112 ? 203.540 149.363 211.653 1.00 195.17 ? 112 LEU K CG    1 
ATOM   18531 C  CD1   . LEU K 7 112 ? 202.617 150.486 212.098 1.00 195.17 ? 112 LEU K CD1   1 
ATOM   18532 C  CD2   . LEU K 7 112 ? 204.679 149.171 212.647 1.00 195.17 ? 112 LEU K CD2   1 
ATOM   18533 N  N     . LEU K 7 113 ? 200.882 145.402 211.834 1.00 194.88 ? 113 LEU K N     1 
ATOM   18534 C  CA    . LEU K 7 113 ? 199.787 144.667 211.208 1.00 194.88 ? 113 LEU K CA    1 
ATOM   18535 C  C     . LEU K 7 113 ? 198.535 144.673 212.075 1.00 194.88 ? 113 LEU K C     1 
ATOM   18536 O  O     . LEU K 7 113 ? 197.424 144.886 211.572 1.00 194.88 ? 113 LEU K O     1 
ATOM   18537 C  CB    . LEU K 7 113 ? 200.219 143.232 210.914 1.00 194.88 ? 113 LEU K CB    1 
ATOM   18538 C  CG    . LEU K 7 113 ? 199.133 142.323 210.336 1.00 194.88 ? 113 LEU K CG    1 
ATOM   18539 C  CD1   . LEU K 7 113 ? 198.817 142.707 208.898 1.00 194.88 ? 113 LEU K CD1   1 
ATOM   18540 C  CD2   . LEU K 7 113 ? 199.538 140.863 210.432 1.00 194.88 ? 113 LEU K CD2   1 
ATOM   18541 N  N     . GLU K 7 114 ? 198.690 144.435 213.379 1.00 197.13 ? 114 GLU K N     1 
ATOM   18542 C  CA    . GLU K 7 114 ? 197.521 144.322 214.246 1.00 197.13 ? 114 GLU K CA    1 
ATOM   18543 C  C     . GLU K 7 114 ? 196.787 145.653 214.362 1.00 197.13 ? 114 GLU K C     1 
ATOM   18544 O  O     . GLU K 7 114 ? 195.552 145.690 214.318 1.00 197.13 ? 114 GLU K O     1 
ATOM   18545 C  CB    . GLU K 7 114 ? 197.936 143.789 215.622 1.00 197.13 ? 114 GLU K CB    1 
ATOM   18546 C  CG    . GLU K 7 114 ? 198.473 144.816 216.621 1.00 197.13 ? 114 GLU K CG    1 
ATOM   18547 C  CD    . GLU K 7 114 ? 199.875 145.305 216.294 1.00 197.13 ? 114 GLU K CD    1 
ATOM   18548 O  OE1   . GLU K 7 114 ? 200.263 145.288 215.109 1.00 197.13 ? 114 GLU K OE1   1 
ATOM   18549 O  OE2   . GLU K 7 114 ? 200.594 145.707 217.233 1.00 197.13 ? 114 GLU K OE2   1 
ATOM   18550 N  N     . GLN K 7 115 ? 197.524 146.761 214.475 1.00 196.04 ? 115 GLN K N     1 
ATOM   18551 C  CA    . GLN K 7 115 ? 196.863 148.056 214.583 1.00 196.04 ? 115 GLN K CA    1 
ATOM   18552 C  C     . GLN K 7 115 ? 196.268 148.490 213.250 1.00 196.04 ? 115 GLN K C     1 
ATOM   18553 O  O     . GLN K 7 115 ? 195.212 149.134 213.228 1.00 196.04 ? 115 GLN K O     1 
ATOM   18554 C  CB    . GLN K 7 115 ? 197.833 149.109 215.120 1.00 196.04 ? 115 GLN K CB    1 
ATOM   18555 C  CG    . GLN K 7 115 ? 199.092 149.302 214.301 1.00 196.04 ? 115 GLN K CG    1 
ATOM   18556 C  CD    . GLN K 7 115 ? 200.064 150.258 214.963 1.00 196.04 ? 115 GLN K CD    1 
ATOM   18557 O  OE1   . GLN K 7 115 ? 201.266 150.001 215.020 1.00 196.04 ? 115 GLN K OE1   1 
ATOM   18558 N  NE2   . GLN K 7 115 ? 199.545 151.367 215.476 1.00 196.04 ? 115 GLN K NE2   1 
ATOM   18559 N  N     . SER K 7 116 ? 196.911 148.135 212.133 1.00 197.49 ? 116 SER K N     1 
ATOM   18560 C  CA    . SER K 7 116 ? 196.311 148.411 210.833 1.00 197.49 ? 116 SER K CA    1 
ATOM   18561 C  C     . SER K 7 116 ? 195.003 147.650 210.665 1.00 197.49 ? 116 SER K C     1 
ATOM   18562 O  O     . SER K 7 116 ? 194.014 148.203 210.170 1.00 197.49 ? 116 SER K O     1 
ATOM   18563 C  CB    . SER K 7 116 ? 197.290 148.052 209.715 1.00 197.49 ? 116 SER K CB    1 
ATOM   18564 O  OG    . SER K 7 116 ? 197.650 146.684 209.775 1.00 197.49 ? 116 SER K OG    1 
ATOM   18565 N  N     . ALA K 7 117 ? 194.978 146.380 211.075 1.00 195.92 ? 117 ALA K N     1 
ATOM   18566 C  CA    . ALA K 7 117 ? 193.746 145.601 211.000 1.00 195.92 ? 117 ALA K CA    1 
ATOM   18567 C  C     . ALA K 7 117 ? 192.675 146.164 211.926 1.00 195.92 ? 117 ALA K C     1 
ATOM   18568 O  O     . ALA K 7 117 ? 191.496 146.220 211.559 1.00 195.92 ? 117 ALA K O     1 
ATOM   18569 C  CB    . ALA K 7 117 ? 194.029 144.138 211.335 1.00 195.92 ? 117 ALA K CB    1 
ATOM   18570 N  N     . SER K 7 118 ? 193.067 146.582 213.132 1.00 195.77 ? 118 SER K N     1 
ATOM   18571 C  CA    . SER K 7 118 ? 192.103 147.138 214.075 1.00 195.77 ? 118 SER K CA    1 
ATOM   18572 C  C     . SER K 7 118 ? 191.505 148.437 213.553 1.00 195.77 ? 118 SER K C     1 
ATOM   18573 O  O     . SER K 7 118 ? 190.314 148.706 213.753 1.00 195.77 ? 118 SER K O     1 
ATOM   18574 C  CB    . SER K 7 118 ? 192.770 147.363 215.432 1.00 195.77 ? 118 SER K CB    1 
ATOM   18575 O  OG    . SER K 7 118 ? 193.576 148.529 215.414 1.00 195.77 ? 118 SER K OG    1 
ATOM   18576 N  N     . ALA K 7 119 ? 192.316 149.261 212.888 1.00 192.65 ? 119 ALA K N     1 
ATOM   18577 C  CA    . ALA K 7 119 ? 191.813 150.523 212.362 1.00 192.65 ? 119 ALA K CA    1 
ATOM   18578 C  C     . ALA K 7 119 ? 190.819 150.331 211.223 1.00 192.65 ? 119 ALA K C     1 
ATOM   18579 O  O     . ALA K 7 119 ? 190.062 151.260 210.920 1.00 192.65 ? 119 ALA K O     1 
ATOM   18580 C  CB    . ALA K 7 119 ? 192.977 151.394 211.894 1.00 192.65 ? 119 ALA K CB    1 
ATOM   18581 N  N     . ILE K 7 120 ? 190.806 149.158 210.585 1.00 193.19 ? 120 ILE K N     1 
ATOM   18582 C  CA    . ILE K 7 120 ? 189.892 148.928 209.468 1.00 193.19 ? 120 ILE K CA    1 
ATOM   18583 C  C     . ILE K 7 120 ? 188.446 148.977 209.944 1.00 193.19 ? 120 ILE K C     1 
ATOM   18584 O  O     . ILE K 7 120 ? 187.608 149.684 209.371 1.00 193.19 ? 120 ILE K O     1 
ATOM   18585 C  CB    . ILE K 7 120 ? 190.211 147.591 208.776 1.00 193.19 ? 120 ILE K CB    1 
ATOM   18586 C  CG1   . ILE K 7 120 ? 191.603 147.632 208.147 1.00 193.19 ? 120 ILE K CG1   1 
ATOM   18587 C  CG2   . ILE K 7 120 ? 189.159 147.271 207.727 1.00 193.19 ? 120 ILE K CG2   1 
ATOM   18588 C  CD1   . ILE K 7 120 ? 191.753 148.679 207.067 1.00 193.19 ? 120 ILE K CD1   1 
ATOM   18589 N  N     . GLU K 7 121 ? 188.132 148.231 211.005 1.00 192.80 ? 121 GLU K N     1 
ATOM   18590 C  CA    . GLU K 7 121 ? 186.779 148.257 211.545 1.00 192.80 ? 121 GLU K CA    1 
ATOM   18591 C  C     . GLU K 7 121 ? 186.463 149.580 212.227 1.00 192.80 ? 121 GLU K C     1 
ATOM   18592 O  O     . GLU K 7 121 ? 185.285 149.920 212.379 1.00 192.80 ? 121 GLU K O     1 
ATOM   18593 C  CB    . GLU K 7 121 ? 186.576 147.098 212.522 1.00 192.80 ? 121 GLU K CB    1 
ATOM   18594 C  CG    . GLU K 7 121 ? 187.754 146.849 213.444 1.00 192.80 ? 121 GLU K CG    1 
ATOM   18595 C  CD    . GLU K 7 121 ? 188.590 145.663 213.005 1.00 192.80 ? 121 GLU K CD    1 
ATOM   18596 O  OE1   . GLU K 7 121 ? 188.701 145.434 211.782 1.00 192.80 ? 121 GLU K OE1   1 
ATOM   18597 O  OE2   . GLU K 7 121 ? 189.135 144.960 213.881 1.00 192.80 ? 121 GLU K OE2   1 
ATOM   18598 N  N     . LYS K 7 122 ? 187.486 150.333 212.634 1.00 186.28 ? 122 LYS K N     1 
ATOM   18599 C  CA    . LYS K 7 122 ? 187.273 151.663 213.187 1.00 186.28 ? 122 LYS K CA    1 
ATOM   18600 C  C     . LYS K 7 122 ? 186.870 152.678 212.127 1.00 186.28 ? 122 LYS K C     1 
ATOM   18601 O  O     . LYS K 7 122 ? 186.500 153.803 212.481 1.00 186.28 ? 122 LYS K O     1 
ATOM   18602 C  CB    . LYS K 7 122 ? 188.537 152.141 213.903 1.00 186.28 ? 122 LYS K CB    1 
ATOM   18603 C  CG    . LYS K 7 122 ? 188.846 151.386 215.183 1.00 186.28 ? 122 LYS K CG    1 
ATOM   18604 C  CD    . LYS K 7 122 ? 190.144 151.870 215.809 1.00 186.28 ? 122 LYS K CD    1 
ATOM   18605 C  CE    . LYS K 7 122 ? 190.477 151.081 217.065 1.00 186.28 ? 122 LYS K CE    1 
ATOM   18606 N  NZ    . LYS K 7 122 ? 189.465 151.288 218.138 1.00 186.28 ? 122 LYS K NZ    1 
ATOM   18607 N  N     . GLY K 7 123 ? 186.936 152.315 210.848 1.00 181.17 ? 123 GLY K N     1 
ATOM   18608 C  CA    . GLY K 7 123 ? 186.611 153.249 209.791 1.00 181.17 ? 123 GLY K CA    1 
ATOM   18609 C  C     . GLY K 7 123 ? 187.654 154.314 209.560 1.00 181.17 ? 123 GLY K C     1 
ATOM   18610 O  O     . GLY K 7 123 ? 187.341 155.361 208.990 1.00 181.17 ? 123 GLY K O     1 
ATOM   18611 N  N     . LYS K 7 124 ? 188.890 154.075 209.987 1.00 179.16 ? 124 LYS K N     1 
ATOM   18612 C  CA    . LYS K 7 124 ? 189.971 155.045 209.881 1.00 179.16 ? 124 LYS K CA    1 
ATOM   18613 C  C     . LYS K 7 124 ? 190.945 154.608 208.798 1.00 179.16 ? 124 LYS K C     1 
ATOM   18614 O  O     . LYS K 7 124 ? 191.327 153.435 208.736 1.00 179.16 ? 124 LYS K O     1 
ATOM   18615 C  CB    . LYS K 7 124 ? 190.700 155.194 211.217 1.00 179.16 ? 124 LYS K CB    1 
ATOM   18616 C  CG    . LYS K 7 124 ? 189.836 155.744 212.338 1.00 179.16 ? 124 LYS K CG    1 
ATOM   18617 C  CD    . LYS K 7 124 ? 189.435 157.184 212.069 1.00 179.16 ? 124 LYS K CD    1 
ATOM   18618 C  CE    . LYS K 7 124 ? 188.962 157.868 213.341 1.00 179.16 ? 124 LYS K CE    1 
ATOM   18619 N  NZ    . LYS K 7 124 ? 188.529 159.272 213.092 1.00 179.16 ? 124 LYS K NZ    1 
ATOM   18620 N  N     . ILE K 7 125 ? 191.344 155.551 207.952 1.00 176.95 ? 125 ILE K N     1 
ATOM   18621 C  CA    . ILE K 7 125 ? 192.314 155.290 206.897 1.00 176.95 ? 125 ILE K CA    1 
ATOM   18622 C  C     . ILE K 7 125 ? 193.707 155.458 207.485 1.00 176.95 ? 125 ILE K C     1 
ATOM   18623 O  O     . ILE K 7 125 ? 194.017 156.495 208.084 1.00 176.95 ? 125 ILE K O     1 
ATOM   18624 C  CB    . ILE K 7 125 ? 192.102 156.238 205.705 1.00 176.95 ? 125 ILE K CB    1 
ATOM   18625 C  CG1   . ILE K 7 125 ? 190.611 156.505 205.479 1.00 176.95 ? 125 ILE K CG1   1 
ATOM   18626 C  CG2   . ILE K 7 125 ? 192.731 155.659 204.448 1.00 176.95 ? 125 ILE K CG2   1 
ATOM   18627 C  CD1   . ILE K 7 125 ? 189.799 155.277 205.138 1.00 176.95 ? 125 ILE K CD1   1 
ATOM   18628 N  N     . VAL K 7 126 ? 194.551 154.442 207.319 1.00 175.48 ? 126 VAL K N     1 
ATOM   18629 C  CA    . VAL K 7 126 ? 195.881 154.451 207.910 1.00 175.48 ? 126 VAL K CA    1 
ATOM   18630 C  C     . VAL K 7 126 ? 196.926 154.317 206.813 1.00 175.48 ? 126 VAL K C     1 
ATOM   18631 O  O     . VAL K 7 126 ? 196.676 153.770 205.735 1.00 175.48 ? 126 VAL K O     1 
ATOM   18632 C  CB    . VAL K 7 126 ? 196.054 153.343 208.966 1.00 175.48 ? 126 VAL K CB    1 
ATOM   18633 C  CG1   . VAL K 7 126 ? 195.126 153.596 210.135 1.00 175.48 ? 126 VAL K CG1   1 
ATOM   18634 C  CG2   . VAL K 7 126 ? 195.782 151.982 208.352 1.00 175.48 ? 126 VAL K CG2   1 
ATOM   18635 N  N     . PHE K 7 127 ? 198.118 154.824 207.112 1.00 174.42 ? 127 PHE K N     1 
ATOM   18636 C  CA    . PHE K 7 127 ? 199.213 154.919 206.158 1.00 174.42 ? 127 PHE K CA    1 
ATOM   18637 C  C     . PHE K 7 127 ? 200.405 154.154 206.714 1.00 174.42 ? 127 PHE K C     1 
ATOM   18638 O  O     . PHE K 7 127 ? 200.831 154.404 207.846 1.00 174.42 ? 127 PHE K O     1 
ATOM   18639 C  CB    . PHE K 7 127 ? 199.588 156.385 205.917 1.00 174.42 ? 127 PHE K CB    1 
ATOM   18640 C  CG    . PHE K 7 127 ? 198.531 157.176 205.196 1.00 174.42 ? 127 PHE K CG    1 
ATOM   18641 C  CD1   . PHE K 7 127 ? 197.490 156.542 204.539 1.00 174.42 ? 127 PHE K CD1   1 
ATOM   18642 C  CD2   . PHE K 7 127 ? 198.561 158.559 205.208 1.00 174.42 ? 127 PHE K CD2   1 
ATOM   18643 C  CE1   . PHE K 7 127 ? 196.514 157.272 203.889 1.00 174.42 ? 127 PHE K CE1   1 
ATOM   18644 C  CE2   . PHE K 7 127 ? 197.584 159.293 204.564 1.00 174.42 ? 127 PHE K CE2   1 
ATOM   18645 C  CZ    . PHE K 7 127 ? 196.563 158.648 203.899 1.00 174.42 ? 127 PHE K CZ    1 
ATOM   18646 N  N     . ALA K 7 128 ? 200.945 153.233 205.921 1.00 174.61 ? 128 ALA K N     1 
ATOM   18647 C  CA    . ALA K 7 128 ? 202.033 152.375 206.366 1.00 174.61 ? 128 ALA K CA    1 
ATOM   18648 C  C     . ALA K 7 128 ? 203.105 152.285 205.292 1.00 174.61 ? 128 ALA K C     1 
ATOM   18649 O  O     . ALA K 7 128 ? 202.833 152.460 204.101 1.00 174.61 ? 128 ALA K O     1 
ATOM   18650 C  CB    . ALA K 7 128 ? 201.531 150.970 206.717 1.00 174.61 ? 128 ALA K CB    1 
ATOM   18651 N  N     . GLU K 7 129 ? 204.330 152.004 205.728 1.00 173.66 ? 129 GLU K N     1 
ATOM   18652 C  CA    . GLU K 7 129 ? 205.481 151.866 204.840 1.00 173.66 ? 129 GLU K CA    1 
ATOM   18653 C  C     . GLU K 7 129 ? 206.087 150.483 205.057 1.00 173.66 ? 129 GLU K C     1 
ATOM   18654 O  O     . GLU K 7 129 ? 207.008 150.315 205.860 1.00 173.66 ? 129 GLU K O     1 
ATOM   18655 C  CB    . GLU K 7 129 ? 206.510 152.967 205.091 1.00 173.66 ? 129 GLU K CB    1 
ATOM   18656 C  CG    . GLU K 7 129 ? 205.988 154.372 204.865 1.00 173.66 ? 129 GLU K CG    1 
ATOM   18657 C  CD    . GLU K 7 129 ? 207.089 155.413 204.905 1.00 173.66 ? 129 GLU K CD    1 
ATOM   18658 O  OE1   . GLU K 7 129 ? 207.794 155.496 205.933 1.00 173.66 ? 129 GLU K OE1   1 
ATOM   18659 O  OE2   . GLU K 7 129 ? 207.249 156.149 203.908 1.00 173.66 ? 129 GLU K OE2   1 
ATOM   18660 N  N     . ALA K 7 130 ? 205.570 149.493 204.336 1.00 175.68 ? 130 ALA K N     1 
ATOM   18661 C  CA    . ALA K 7 130 ? 206.166 148.163 204.331 1.00 175.68 ? 130 ALA K CA    1 
ATOM   18662 C  C     . ALA K 7 130 ? 207.307 148.162 203.323 1.00 175.68 ? 130 ALA K C     1 
ATOM   18663 O  O     . ALA K 7 130 ? 207.072 148.193 202.111 1.00 175.68 ? 130 ALA K O     1 
ATOM   18664 C  CB    . ALA K 7 130 ? 205.124 147.101 203.994 1.00 175.68 ? 130 ALA K CB    1 
ATOM   18665 N  N     . ALA K 7 131 ? 208.540 148.142 203.823 1.00 173.86 ? 131 ALA K N     1 
ATOM   18666 C  CA    . ALA K 7 131 ? 209.701 148.217 202.949 1.00 173.86 ? 131 ALA K CA    1 
ATOM   18667 C  C     . ALA K 7 131 ? 209.732 147.026 202.000 1.00 173.86 ? 131 ALA K C     1 
ATOM   18668 O  O     . ALA K 7 131 ? 209.309 145.918 202.341 1.00 173.86 ? 131 ALA K O     1 
ATOM   18669 C  CB    . ALA K 7 131 ? 210.987 148.270 203.773 1.00 173.86 ? 131 ALA K CB    1 
ATOM   18670 N  N     . THR K 7 132 ? 210.213 147.273 200.785 1.00 175.84 ? 132 THR K N     1 
ATOM   18671 C  CA    . THR K 7 132 ? 210.320 146.210 199.797 1.00 175.84 ? 132 THR K CA    1 
ATOM   18672 C  C     . THR K 7 132 ? 211.223 145.096 200.314 1.00 175.84 ? 132 THR K C     1 
ATOM   18673 O  O     . THR K 7 132 ? 212.276 145.352 200.907 1.00 175.84 ? 132 THR K O     1 
ATOM   18674 C  CB    . THR K 7 132 ? 210.844 146.770 198.471 1.00 175.84 ? 132 THR K CB    1 
ATOM   18675 O  OG1   . THR K 7 132 ? 210.951 145.715 197.507 1.00 175.84 ? 132 THR K OG1   1 
ATOM   18676 C  CG2   . THR K 7 132 ? 212.194 147.455 198.650 1.00 175.84 ? 132 THR K CG2   1 
ATOM   18677 N  N     . GLY K 7 133 ? 210.791 143.854 200.115 1.00 179.15 ? 133 GLY K N     1 
ATOM   18678 C  CA    . GLY K 7 133 ? 211.506 142.708 200.627 1.00 179.15 ? 133 GLY K CA    1 
ATOM   18679 C  C     . GLY K 7 133 ? 211.184 142.331 202.057 1.00 179.15 ? 133 GLY K C     1 
ATOM   18680 O  O     . GLY K 7 133 ? 211.832 141.427 202.601 1.00 179.15 ? 133 GLY K O     1 
ATOM   18681 N  N     . THR K 7 134 ? 210.216 142.993 202.687 1.00 178.95 ? 134 THR K N     1 
ATOM   18682 C  CA    . THR K 7 134 ? 209.812 142.675 204.050 1.00 178.95 ? 134 THR K CA    1 
ATOM   18683 C  C     . THR K 7 134 ? 208.589 141.769 204.113 1.00 178.95 ? 134 THR K C     1 
ATOM   18684 O  O     . THR K 7 134 ? 208.087 141.508 205.210 1.00 178.95 ? 134 THR K O     1 
ATOM   18685 C  CB    . THR K 7 134 ? 209.536 143.960 204.836 1.00 178.95 ? 134 THR K CB    1 
ATOM   18686 O  OG1   . THR K 7 134 ? 208.550 144.740 204.148 1.00 178.95 ? 134 THR K OG1   1 
ATOM   18687 C  CG2   . THR K 7 134 ? 210.809 144.776 204.980 1.00 178.95 ? 134 THR K CG2   1 
ATOM   18688 N  N     . GLY K 7 135 ? 208.097 141.290 202.974 1.00 178.78 ? 135 GLY K N     1 
ATOM   18689 C  CA    . GLY K 7 135 ? 206.949 140.406 202.961 1.00 178.78 ? 135 GLY K CA    1 
ATOM   18690 C  C     . GLY K 7 135 ? 205.632 141.144 202.847 1.00 178.78 ? 135 GLY K C     1 
ATOM   18691 O  O     . GLY K 7 135 ? 204.699 140.890 203.615 1.00 178.78 ? 135 GLY K O     1 
ATOM   18692 N  N     . LYS K 7 136 ? 205.550 142.068 201.888 1.00 179.75 ? 136 LYS K N     1 
ATOM   18693 C  CA    . LYS K 7 136 ? 204.330 142.847 201.710 1.00 179.75 ? 136 LYS K CA    1 
ATOM   18694 C  C     . LYS K 7 136 ? 203.162 141.970 201.276 1.00 179.75 ? 136 LYS K C     1 
ATOM   18695 O  O     . LYS K 7 136 ? 202.050 142.105 201.798 1.00 179.75 ? 136 LYS K O     1 
ATOM   18696 C  CB    . LYS K 7 136 ? 204.564 143.958 200.687 1.00 179.75 ? 136 LYS K CB    1 
ATOM   18697 C  CG    . LYS K 7 136 ? 205.658 144.942 201.063 1.00 179.75 ? 136 LYS K CG    1 
ATOM   18698 C  CD    . LYS K 7 136 ? 205.782 146.038 200.016 1.00 179.75 ? 136 LYS K CD    1 
ATOM   18699 C  CE    . LYS K 7 136 ? 204.525 146.892 199.958 1.00 179.75 ? 136 LYS K CE    1 
ATOM   18700 N  NZ    . LYS K 7 136 ? 204.706 148.099 199.107 1.00 179.75 ? 136 LYS K NZ    1 
ATOM   18701 N  N     . GLY K 7 137 ? 203.397 141.063 200.326 1.00 186.45 ? 137 GLY K N     1 
ATOM   18702 C  CA    . GLY K 7 137 ? 202.292 140.334 199.722 1.00 186.45 ? 137 GLY K CA    1 
ATOM   18703 C  C     . GLY K 7 137 ? 201.493 139.529 200.726 1.00 186.45 ? 137 GLY K C     1 
ATOM   18704 O  O     . GLY K 7 137 ? 200.261 139.591 200.754 1.00 186.45 ? 137 GLY K O     1 
ATOM   18705 N  N     . ARG K 7 138 ? 202.183 138.781 201.587 1.00 188.95 ? 138 ARG K N     1 
ATOM   18706 C  CA    . ARG K 7 138 ? 201.459 137.917 202.509 1.00 188.95 ? 138 ARG K CA    1 
ATOM   18707 C  C     . ARG K 7 138 ? 200.766 138.709 203.610 1.00 188.95 ? 138 ARG K C     1 
ATOM   18708 O  O     . ARG K 7 138 ? 199.709 138.291 204.089 1.00 188.95 ? 138 ARG K O     1 
ATOM   18709 C  CB    . ARG K 7 138 ? 202.393 136.858 203.096 1.00 188.95 ? 138 ARG K CB    1 
ATOM   18710 C  CG    . ARG K 7 138 ? 201.674 135.861 203.990 1.00 188.95 ? 138 ARG K CG    1 
ATOM   18711 C  CD    . ARG K 7 138 ? 200.562 135.147 203.230 1.00 188.95 ? 138 ARG K CD    1 
ATOM   18712 N  NE    . ARG K 7 138 ? 201.047 134.364 202.100 1.00 188.95 ? 138 ARG K NE    1 
ATOM   18713 C  CZ    . ARG K 7 138 ? 201.432 133.098 202.176 1.00 188.95 ? 138 ARG K CZ    1 
ATOM   18714 N  NH1   . ARG K 7 138 ? 201.403 132.433 203.320 1.00 188.95 ? 138 ARG K NH1   1 
ATOM   18715 N  NH2   . ARG K 7 138 ? 201.854 132.481 201.076 1.00 188.95 ? 138 ARG K NH2   1 
ATOM   18716 N  N     . MET K 7 139 ? 201.307 139.862 204.011 1.00 184.69 ? 139 MET K N     1 
ATOM   18717 C  CA    . MET K 7 139 ? 200.593 140.654 205.007 1.00 184.69 ? 139 MET K CA    1 
ATOM   18718 C  C     . MET K 7 139 ? 199.375 141.343 204.398 1.00 184.69 ? 139 MET K C     1 
ATOM   18719 O  O     . MET K 7 139 ? 198.342 141.474 205.067 1.00 184.69 ? 139 MET K O     1 
ATOM   18720 C  CB    . MET K 7 139 ? 201.534 141.661 205.678 1.00 184.69 ? 139 MET K CB    1 
ATOM   18721 C  CG    . MET K 7 139 ? 202.179 142.701 204.779 1.00 184.69 ? 139 MET K CG    1 
ATOM   18722 S  SD    . MET K 7 139 ? 201.103 144.082 204.356 1.00 184.69 ? 139 MET K SD    1 
ATOM   18723 C  CE    . MET K 7 139 ? 201.008 144.928 205.931 1.00 184.69 ? 139 MET K CE    1 
ATOM   18724 N  N     . ILE K 7 140 ? 199.462 141.765 203.133 1.00 185.84 ? 140 ILE K N     1 
ATOM   18725 C  CA    . ILE K 7 140 ? 198.267 142.247 202.442 1.00 185.84 ? 140 ILE K CA    1 
ATOM   18726 C  C     . ILE K 7 140 ? 197.225 141.139 202.366 1.00 185.84 ? 140 ILE K C     1 
ATOM   18727 O  O     . ILE K 7 140 ? 196.029 141.367 202.593 1.00 185.84 ? 140 ILE K O     1 
ATOM   18728 C  CB    . ILE K 7 140 ? 198.621 142.776 201.037 1.00 185.84 ? 140 ILE K CB    1 
ATOM   18729 C  CG1   . ILE K 7 140 ? 199.728 143.832 201.099 1.00 185.84 ? 140 ILE K CG1   1 
ATOM   18730 C  CG2   . ILE K 7 140 ? 197.383 143.336 200.352 1.00 185.84 ? 140 ILE K CG2   1 
ATOM   18731 C  CD1   . ILE K 7 140 ? 199.279 145.188 201.564 1.00 185.84 ? 140 ILE K CD1   1 
ATOM   18732 N  N     . ALA K 7 141 ? 197.665 139.920 202.044 1.00 186.16 ? 141 ALA K N     1 
ATOM   18733 C  CA    . ALA K 7 141 ? 196.745 138.790 201.979 1.00 186.16 ? 141 ALA K CA    1 
ATOM   18734 C  C     . ALA K 7 141 ? 196.127 138.501 203.341 1.00 186.16 ? 141 ALA K C     1 
ATOM   18735 O  O     . ALA K 7 141 ? 194.950 138.141 203.432 1.00 186.16 ? 141 ALA K O     1 
ATOM   18736 C  CB    . ALA K 7 141 ? 197.470 137.558 201.442 1.00 186.16 ? 141 ALA K CB    1 
ATOM   18737 N  N     . SER K 7 142 ? 196.912 138.637 204.410 1.00 190.76 ? 142 SER K N     1 
ATOM   18738 C  CA    . SER K 7 142 ? 196.387 138.429 205.755 1.00 190.76 ? 142 SER K CA    1 
ATOM   18739 C  C     . SER K 7 142 ? 195.339 139.475 206.108 1.00 190.76 ? 142 SER K C     1 
ATOM   18740 O  O     . SER K 7 142 ? 194.312 139.153 206.717 1.00 190.76 ? 142 SER K O     1 
ATOM   18741 C  CB    . SER K 7 142 ? 197.527 138.452 206.772 1.00 190.76 ? 142 SER K CB    1 
ATOM   18742 O  OG    . SER K 7 142 ? 197.951 139.779 207.029 1.00 190.76 ? 142 SER K OG    1 
ATOM   18743 N  N     . LEU K 7 143 ? 195.583 140.734 205.743 1.00 186.52 ? 143 LEU K N     1 
ATOM   18744 C  CA    . LEU K 7 143 ? 194.578 141.768 205.969 1.00 186.52 ? 143 LEU K CA    1 
ATOM   18745 C  C     . LEU K 7 143 ? 193.307 141.473 205.182 1.00 186.52 ? 143 LEU K C     1 
ATOM   18746 O  O     . LEU K 7 143 ? 192.192 141.657 205.688 1.00 186.52 ? 143 LEU K O     1 
ATOM   18747 C  CB    . LEU K 7 143 ? 195.139 143.138 205.595 1.00 186.52 ? 143 LEU K CB    1 
ATOM   18748 C  CG    . LEU K 7 143 ? 196.084 143.763 206.621 1.00 186.52 ? 143 LEU K CG    1 
ATOM   18749 C  CD1   . LEU K 7 143 ? 196.912 144.868 205.986 1.00 186.52 ? 143 LEU K CD1   1 
ATOM   18750 C  CD2   . LEU K 7 143 ? 195.299 144.290 207.809 1.00 186.52 ? 143 LEU K CD2   1 
ATOM   18751 N  N     . ALA K 7 144 ? 193.459 141.011 203.939 1.00 189.56 ? 144 ALA K N     1 
ATOM   18752 C  CA    . ALA K 7 144 ? 192.296 140.649 203.136 1.00 189.56 ? 144 ALA K CA    1 
ATOM   18753 C  C     . ALA K 7 144 ? 191.529 139.492 203.765 1.00 189.56 ? 144 ALA K C     1 
ATOM   18754 O  O     . ALA K 7 144 ? 190.293 139.486 203.770 1.00 189.56 ? 144 ALA K O     1 
ATOM   18755 C  CB    . ALA K 7 144 ? 192.729 140.298 201.713 1.00 189.56 ? 144 ALA K CB    1 
ATOM   18756 N  N     . ALA K 7 145 ? 192.247 138.497 204.290 1.00 190.49 ? 145 ALA K N     1 
ATOM   18757 C  CA    . ALA K 7 145 ? 191.594 137.380 204.964 1.00 190.49 ? 145 ALA K CA    1 
ATOM   18758 C  C     . ALA K 7 145 ? 190.854 137.846 206.210 1.00 190.49 ? 145 ALA K C     1 
ATOM   18759 O  O     . ALA K 7 145 ? 189.746 137.378 206.494 1.00 190.49 ? 145 ALA K O     1 
ATOM   18760 C  CB    . ALA K 7 145 ? 192.624 136.310 205.324 1.00 190.49 ? 145 ALA K CB    1 
ATOM   18761 N  N     . ASN K 7 146 ? 191.460 138.760 206.970 1.00 190.88 ? 146 ASN K N     1 
ATOM   18762 C  CA    . ASN K 7 146 ? 190.793 139.312 208.144 1.00 190.88 ? 146 ASN K CA    1 
ATOM   18763 C  C     . ASN K 7 146 ? 189.507 140.025 207.752 1.00 190.88 ? 146 ASN K C     1 
ATOM   18764 O  O     . ASN K 7 146 ? 188.467 139.852 208.399 1.00 190.88 ? 146 ASN K O     1 
ATOM   18765 C  CB    . ASN K 7 146 ? 191.736 140.268 208.876 1.00 190.88 ? 146 ASN K CB    1 
ATOM   18766 C  CG    . ASN K 7 146 ? 191.191 140.721 210.219 1.00 190.88 ? 146 ASN K CG    1 
ATOM   18767 O  OD1   . ASN K 7 146 ? 190.090 140.348 210.620 1.00 190.88 ? 146 ASN K OD1   1 
ATOM   18768 N  ND2   . ASN K 7 146 ? 191.964 141.544 210.917 1.00 190.88 ? 146 ASN K ND2   1 
ATOM   18769 N  N     . ALA K 7 147 ? 189.559 140.828 206.688 1.00 190.82 ? 147 ALA K N     1 
ATOM   18770 C  CA    . ALA K 7 147 ? 188.360 141.524 206.232 1.00 190.82 ? 147 ALA K CA    1 
ATOM   18771 C  C     . ALA K 7 147 ? 187.295 140.543 205.754 1.00 190.82 ? 147 ALA K C     1 
ATOM   18772 O  O     . ALA K 7 147 ? 186.104 140.723 206.032 1.00 190.82 ? 147 ALA K O     1 
ATOM   18773 C  CB    . ALA K 7 147 ? 188.717 142.511 205.123 1.00 190.82 ? 147 ALA K CB    1 
ATOM   18774 N  N     . ALA K 7 148 ? 187.705 139.501 205.029 1.00 191.90 ? 148 ALA K N     1 
ATOM   18775 C  CA    . ALA K 7 148 ? 186.748 138.523 204.525 1.00 191.90 ? 148 ALA K CA    1 
ATOM   18776 C  C     . ALA K 7 148 ? 186.123 137.710 205.651 1.00 191.90 ? 148 ALA K C     1 
ATOM   18777 O  O     . ALA K 7 148 ? 184.969 137.283 205.538 1.00 191.90 ? 148 ALA K O     1 
ATOM   18778 C  CB    . ALA K 7 148 ? 187.425 137.597 203.517 1.00 191.90 ? 148 ALA K CB    1 
ATOM   18779 N  N     . ALA K 7 149 ? 186.867 137.484 206.735 1.00 190.60 ? 149 ALA K N     1 
ATOM   18780 C  CA    . ALA K 7 149 ? 186.341 136.695 207.842 1.00 190.60 ? 149 ALA K CA    1 
ATOM   18781 C  C     . ALA K 7 149 ? 185.160 137.390 208.507 1.00 190.60 ? 149 ALA K C     1 
ATOM   18782 O  O     . ALA K 7 149 ? 184.199 136.734 208.925 1.00 190.60 ? 149 ALA K O     1 
ATOM   18783 C  CB    . ALA K 7 149 ? 187.445 136.419 208.862 1.00 190.60 ? 149 ALA K CB    1 
ATOM   18784 N  N     . LYS K 7 150 ? 185.209 138.716 208.609 1.00 188.11 ? 150 LYS K N     1 
ATOM   18785 C  CA    . LYS K 7 150 ? 184.169 139.471 209.293 1.00 188.11 ? 150 LYS K CA    1 
ATOM   18786 C  C     . LYS K 7 150 ? 182.994 139.827 208.390 1.00 188.11 ? 150 LYS K C     1 
ATOM   18787 O  O     . LYS K 7 150 ? 182.065 140.501 208.847 1.00 188.11 ? 150 LYS K O     1 
ATOM   18788 C  CB    . LYS K 7 150 ? 184.760 140.741 209.915 1.00 188.11 ? 150 LYS K CB    1 
ATOM   18789 C  CG    . LYS K 7 150 ? 185.287 141.750 208.919 1.00 188.11 ? 150 LYS K CG    1 
ATOM   18790 C  CD    . LYS K 7 150 ? 186.086 142.836 209.618 1.00 188.11 ? 150 LYS K CD    1 
ATOM   18791 C  CE    . LYS K 7 150 ? 187.337 142.263 210.262 1.00 188.11 ? 150 LYS K CE    1 
ATOM   18792 N  NZ    . LYS K 7 150 ? 188.120 143.300 210.986 1.00 188.11 ? 150 LYS K NZ    1 
ATOM   18793 N  N     . GLY K 7 151 ? 183.009 139.400 207.130 1.00 189.52 ? 151 GLY K N     1 
ATOM   18794 C  CA    . GLY K 7 151 ? 181.814 139.463 206.310 1.00 189.52 ? 151 GLY K CA    1 
ATOM   18795 C  C     . GLY K 7 151 ? 181.834 140.425 205.141 1.00 189.52 ? 151 GLY K C     1 
ATOM   18796 O  O     . GLY K 7 151 ? 181.341 140.090 204.059 1.00 189.52 ? 151 GLY K O     1 
ATOM   18797 N  N     . ASP K 7 152 ? 182.385 141.620 205.334 1.00 190.73 ? 152 ASP K N     1 
ATOM   18798 C  CA    . ASP K 7 152 ? 182.368 142.616 204.273 1.00 190.73 ? 152 ASP K CA    1 
ATOM   18799 C  C     . ASP K 7 152 ? 183.251 142.180 203.109 1.00 190.73 ? 152 ASP K C     1 
ATOM   18800 O  O     . ASP K 7 152 ? 184.272 141.510 203.289 1.00 190.73 ? 152 ASP K O     1 
ATOM   18801 C  CB    . ASP K 7 152 ? 182.831 143.974 204.797 1.00 190.73 ? 152 ASP K CB    1 
ATOM   18802 C  CG    . ASP K 7 152 ? 184.253 143.944 205.314 1.00 190.73 ? 152 ASP K CG    1 
ATOM   18803 O  OD1   . ASP K 7 152 ? 184.551 143.095 206.177 1.00 190.73 ? 152 ASP K OD1   1 
ATOM   18804 O  OD2   . ASP K 7 152 ? 185.074 144.764 204.853 1.00 190.73 ? 152 ASP K OD2   1 
ATOM   18805 N  N     . THR K 7 153 ? 182.842 142.565 201.904 1.00 186.40 ? 153 THR K N     1 
ATOM   18806 C  CA    . THR K 7 153 ? 183.613 142.239 200.715 1.00 186.40 ? 153 THR K CA    1 
ATOM   18807 C  C     . THR K 7 153 ? 184.964 142.946 200.743 1.00 186.40 ? 153 THR K C     1 
ATOM   18808 O  O     . THR K 7 153 ? 185.129 144.002 201.360 1.00 186.40 ? 153 THR K O     1 
ATOM   18809 C  CB    . THR K 7 153 ? 182.840 142.619 199.451 1.00 186.40 ? 153 THR K CB    1 
ATOM   18810 O  OG1   . THR K 7 153 ? 183.590 142.230 198.294 1.00 186.40 ? 153 THR K OG1   1 
ATOM   18811 C  CG2   . THR K 7 153 ? 182.576 144.115 199.410 1.00 186.40 ? 153 THR K CG2   1 
ATOM   18812 N  N     . VAL K 7 154 ? 185.941 142.340 200.076 1.00 183.68 ? 154 VAL K N     1 
ATOM   18813 C  CA    . VAL K 7 154 ? 187.324 142.795 200.108 1.00 183.68 ? 154 VAL K CA    1 
ATOM   18814 C  C     . VAL K 7 154 ? 187.758 143.149 198.695 1.00 183.68 ? 154 VAL K C     1 
ATOM   18815 O  O     . VAL K 7 154 ? 187.462 142.421 197.741 1.00 183.68 ? 154 VAL K O     1 
ATOM   18816 C  CB    . VAL K 7 154 ? 188.262 141.726 200.707 1.00 183.68 ? 154 VAL K CB    1 
ATOM   18817 C  CG1   . VAL K 7 154 ? 189.619 142.333 201.037 1.00 183.68 ? 154 VAL K CG1   1 
ATOM   18818 C  CG2   . VAL K 7 154 ? 187.633 141.092 201.937 1.00 183.68 ? 154 VAL K CG2   1 
ATOM   18819 N  N     . VAL K 7 155 ? 188.454 144.271 198.563 1.00 177.64 ? 155 VAL K N     1 
ATOM   18820 C  CA    . VAL K 7 155 ? 189.014 144.704 197.291 1.00 177.64 ? 155 VAL K CA    1 
ATOM   18821 C  C     . VAL K 7 155 ? 190.464 145.098 197.528 1.00 177.64 ? 155 VAL K C     1 
ATOM   18822 O  O     . VAL K 7 155 ? 190.804 145.653 198.578 1.00 177.64 ? 155 VAL K O     1 
ATOM   18823 C  CB    . VAL K 7 155 ? 188.204 145.867 196.677 1.00 177.64 ? 155 VAL K CB    1 
ATOM   18824 C  CG1   . VAL K 7 155 ? 188.089 147.015 197.654 1.00 177.64 ? 155 VAL K CG1   1 
ATOM   18825 C  CG2   . VAL K 7 155 ? 188.830 146.334 195.380 1.00 177.64 ? 155 VAL K CG2   1 
ATOM   18826 N  N     . ILE K 7 156 ? 191.326 144.771 196.571 1.00 177.67 ? 156 ILE K N     1 
ATOM   18827 C  CA    . ILE K 7 156 ? 192.749 145.064 196.659 1.00 177.67 ? 156 ILE K CA    1 
ATOM   18828 C  C     . ILE K 7 156 ? 193.215 145.656 195.337 1.00 177.67 ? 156 ILE K C     1 
ATOM   18829 O  O     . ILE K 7 156 ? 192.836 145.180 194.261 1.00 177.67 ? 156 ILE K O     1 
ATOM   18830 C  CB    . ILE K 7 156 ? 193.560 143.806 197.029 1.00 177.67 ? 156 ILE K CB    1 
ATOM   18831 C  CG1   . ILE K 7 156 ? 193.192 142.641 196.110 1.00 177.67 ? 156 ILE K CG1   1 
ATOM   18832 C  CG2   . ILE K 7 156 ? 193.337 143.435 198.487 1.00 177.67 ? 156 ILE K CG2   1 
ATOM   18833 C  CD1   . ILE K 7 156 ? 193.912 141.356 196.440 1.00 177.67 ? 156 ILE K CD1   1 
ATOM   18834 N  N     . SER K 7 157 ? 194.033 146.702 195.423 1.00 178.20 ? 157 SER K N     1 
ATOM   18835 C  CA    . SER K 7 157 ? 194.516 147.438 194.264 1.00 178.20 ? 157 SER K CA    1 
ATOM   18836 C  C     . SER K 7 157 ? 196.028 147.305 194.173 1.00 178.20 ? 157 SER K C     1 
ATOM   18837 O  O     . SER K 7 157 ? 196.733 147.516 195.166 1.00 178.20 ? 157 SER K O     1 
ATOM   18838 C  CB    . SER K 7 157 ? 194.121 148.912 194.351 1.00 178.20 ? 157 SER K CB    1 
ATOM   18839 O  OG    . SER K 7 157 ? 194.502 149.612 193.182 1.00 178.20 ? 157 SER K OG    1 
ATOM   18840 N  N     . ALA K 7 158 ? 196.521 146.967 192.982 1.00 181.38 ? 158 ALA K N     1 
ATOM   18841 C  CA    . ALA K 7 158 ? 197.947 146.740 192.784 1.00 181.38 ? 158 ALA K CA    1 
ATOM   18842 C  C     . ALA K 7 158 ? 198.293 146.703 191.301 1.00 181.38 ? 158 ALA K C     1 
ATOM   18843 O  O     . ALA K 7 158 ? 197.445 146.344 190.475 1.00 181.38 ? 158 ALA K O     1 
ATOM   18844 C  CB    . ALA K 7 158 ? 198.372 145.431 193.450 1.00 181.38 ? 158 ALA K CB    1 
ATOM   18845 N  N     . PRO K 7 159 ? 199.517 147.071 190.923 1.00 180.50 ? 159 PRO K N     1 
ATOM   18846 C  CA    . PRO K 7 159 ? 199.964 146.837 189.546 1.00 180.50 ? 159 PRO K CA    1 
ATOM   18847 C  C     . PRO K 7 159 ? 199.898 145.359 189.191 1.00 180.50 ? 159 PRO K C     1 
ATOM   18848 O  O     . PRO K 7 159 ? 199.922 144.482 190.056 1.00 180.50 ? 159 PRO K O     1 
ATOM   18849 C  CB    . PRO K 7 159 ? 201.407 147.351 189.548 1.00 180.50 ? 159 PRO K CB    1 
ATOM   18850 C  CG    . PRO K 7 159 ? 201.421 148.390 190.617 1.00 180.50 ? 159 PRO K CG    1 
ATOM   18851 C  CD    . PRO K 7 159 ? 200.460 147.917 191.676 1.00 180.50 ? 159 PRO K CD    1 
ATOM   18852 N  N     . LEU K 7 160 ? 199.816 145.092 187.885 1.00 185.44 ? 160 LEU K N     1 
ATOM   18853 C  CA    . LEU K 7 160 ? 199.466 143.753 187.418 1.00 185.44 ? 160 LEU K CA    1 
ATOM   18854 C  C     . LEU K 7 160 ? 200.479 142.705 187.869 1.00 185.44 ? 160 LEU K C     1 
ATOM   18855 O  O     . LEU K 7 160 ? 200.096 141.616 188.308 1.00 185.44 ? 160 LEU K O     1 
ATOM   18856 C  CB    . LEU K 7 160 ? 199.335 143.750 185.896 1.00 185.44 ? 160 LEU K CB    1 
ATOM   18857 C  CG    . LEU K 7 160 ? 198.804 142.458 185.273 1.00 185.44 ? 160 LEU K CG    1 
ATOM   18858 C  CD1   . LEU K 7 160 ? 197.495 142.047 185.927 1.00 185.44 ? 160 LEU K CD1   1 
ATOM   18859 C  CD2   . LEU K 7 160 ? 198.627 142.619 183.772 1.00 185.44 ? 160 LEU K CD2   1 
ATOM   18860 N  N     . ALA K 7 161 ? 201.775 143.009 187.768 1.00 185.56 ? 161 ALA K N     1 
ATOM   18861 C  CA    . ALA K 7 161 ? 202.791 142.030 188.149 1.00 185.56 ? 161 ALA K CA    1 
ATOM   18862 C  C     . ALA K 7 161 ? 202.727 141.725 189.641 1.00 185.56 ? 161 ALA K C     1 
ATOM   18863 O  O     . ALA K 7 161 ? 202.682 140.557 190.054 1.00 185.56 ? 161 ALA K O     1 
ATOM   18864 C  CB    . ALA K 7 161 ? 204.178 142.536 187.758 1.00 185.56 ? 161 ALA K CB    1 
ATOM   18865 N  N     . VAL K 7 162 ? 202.713 142.768 190.473 1.00 184.27 ? 162 VAL K N     1 
ATOM   18866 C  CA    . VAL K 7 162 ? 202.564 142.538 191.901 1.00 184.27 ? 162 VAL K CA    1 
ATOM   18867 C  C     . VAL K 7 162 ? 201.164 142.032 192.222 1.00 184.27 ? 162 VAL K C     1 
ATOM   18868 O  O     . VAL K 7 162 ? 200.964 141.411 193.268 1.00 184.27 ? 162 VAL K O     1 
ATOM   18869 C  CB    . VAL K 7 162 ? 202.909 143.812 192.696 1.00 184.27 ? 162 VAL K CB    1 
ATOM   18870 C  CG1   . VAL K 7 162 ? 201.827 144.846 192.538 1.00 184.27 ? 162 VAL K CG1   1 
ATOM   18871 C  CG2   . VAL K 7 162 ? 203.144 143.484 194.166 1.00 184.27 ? 162 VAL K CG2   1 
ATOM   18872 N  N     . THR K 7 163 ? 200.188 142.257 191.339 1.00 188.03 ? 163 THR K N     1 
ATOM   18873 C  CA    . THR K 7 163 ? 198.889 141.612 191.504 1.00 188.03 ? 163 THR K CA    1 
ATOM   18874 C  C     . THR K 7 163 ? 199.018 140.098 191.388 1.00 188.03 ? 163 THR K C     1 
ATOM   18875 O  O     . THR K 7 163 ? 198.463 139.351 192.202 1.00 188.03 ? 163 THR K O     1 
ATOM   18876 C  CB    . THR K 7 163 ? 197.893 142.148 190.475 1.00 188.03 ? 163 THR K CB    1 
ATOM   18877 O  OG1   . THR K 7 163 ? 197.787 143.571 190.607 1.00 188.03 ? 163 THR K OG1   1 
ATOM   18878 C  CG2   . THR K 7 163 ? 196.524 141.521 190.676 1.00 188.03 ? 163 THR K CG2   1 
ATOM   18879 N  N     . TRP K 7 164 ? 199.764 139.627 190.385 1.00 192.25 ? 164 TRP K N     1 
ATOM   18880 C  CA    . TRP K 7 164 ? 200.051 138.198 190.285 1.00 192.25 ? 164 TRP K CA    1 
ATOM   18881 C  C     . TRP K 7 164 ? 200.803 137.710 191.515 1.00 192.25 ? 164 TRP K C     1 
ATOM   18882 O  O     . TRP K 7 164 ? 200.513 136.630 192.047 1.00 192.25 ? 164 TRP K O     1 
ATOM   18883 C  CB    . TRP K 7 164 ? 200.872 137.897 189.030 1.00 192.25 ? 164 TRP K CB    1 
ATOM   18884 C  CG    . TRP K 7 164 ? 200.222 138.236 187.725 1.00 192.25 ? 164 TRP K CG    1 
ATOM   18885 C  CD1   . TRP K 7 164 ? 200.608 139.204 186.847 1.00 192.25 ? 164 TRP K CD1   1 
ATOM   18886 C  CD2   . TRP K 7 164 ? 199.096 137.582 187.129 1.00 192.25 ? 164 TRP K CD2   1 
ATOM   18887 N  NE1   . TRP K 7 164 ? 199.782 139.209 185.751 1.00 192.25 ? 164 TRP K NE1   1 
ATOM   18888 C  CE2   . TRP K 7 164 ? 198.846 138.221 185.899 1.00 192.25 ? 164 TRP K CE2   1 
ATOM   18889 C  CE3   . TRP K 7 164 ? 198.270 136.525 187.520 1.00 192.25 ? 164 TRP K CE3   1 
ATOM   18890 C  CZ2   . TRP K 7 164 ? 197.805 137.838 185.058 1.00 192.25 ? 164 TRP K CZ2   1 
ATOM   18891 C  CZ3   . TRP K 7 164 ? 197.238 136.147 186.684 1.00 192.25 ? 164 TRP K CZ3   1 
ATOM   18892 C  CH2   . TRP K 7 164 ? 197.014 136.801 185.467 1.00 192.25 ? 164 TRP K CH2   1 
ATOM   18893 N  N     . GLN K 7 165 ? 201.783 138.492 191.970 1.00 191.86 ? 165 GLN K N     1 
ATOM   18894 C  CA    . GLN K 7 165 ? 202.564 138.100 193.140 1.00 191.86 ? 165 GLN K CA    1 
ATOM   18895 C  C     . GLN K 7 165 ? 201.677 137.953 194.373 1.00 191.86 ? 165 GLN K C     1 
ATOM   18896 O  O     . GLN K 7 165 ? 201.804 136.982 195.128 1.00 191.86 ? 165 GLN K O     1 
ATOM   18897 C  CB    . GLN K 7 165 ? 203.674 139.121 193.393 1.00 191.86 ? 165 GLN K CB    1 
ATOM   18898 C  CG    . GLN K 7 165 ? 204.758 138.652 194.353 1.00 191.86 ? 165 GLN K CG    1 
ATOM   18899 C  CD    . GLN K 7 165 ? 204.357 138.793 195.809 1.00 191.86 ? 165 GLN K CD    1 
ATOM   18900 O  OE1   . GLN K 7 165 ? 203.665 139.739 196.185 1.00 191.86 ? 165 GLN K OE1   1 
ATOM   18901 N  NE2   . GLN K 7 165 ? 204.787 137.847 196.636 1.00 191.86 ? 165 GLN K NE2   1 
ATOM   18902 N  N     . LEU K 7 166 ? 200.776 138.911 194.591 1.00 191.80 ? 166 LEU K N     1 
ATOM   18903 C  CA    . LEU K 7 166 ? 199.849 138.836 195.713 1.00 191.80 ? 166 LEU K CA    1 
ATOM   18904 C  C     . LEU K 7 166 ? 198.896 137.660 195.559 1.00 191.80 ? 166 LEU K C     1 
ATOM   18905 O  O     . LEU K 7 166 ? 198.552 137.000 196.547 1.00 191.80 ? 166 LEU K O     1 
ATOM   18906 C  CB    . LEU K 7 166 ? 199.080 140.151 195.835 1.00 191.80 ? 166 LEU K CB    1 
ATOM   18907 C  CG    . LEU K 7 166 ? 197.961 140.255 196.872 1.00 191.80 ? 166 LEU K CG    1 
ATOM   18908 C  CD1   . LEU K 7 166 ? 198.420 139.753 198.227 1.00 191.80 ? 166 LEU K CD1   1 
ATOM   18909 C  CD2   . LEU K 7 166 ? 197.483 141.693 196.973 1.00 191.80 ? 166 LEU K CD2   1 
ATOM   18910 N  N     . ILE K 7 167 ? 198.459 137.383 194.328 1.00 193.24 ? 167 ILE K N     1 
ATOM   18911 C  CA    . ILE K 7 167 ? 197.642 136.200 194.078 1.00 193.24 ? 167 ILE K CA    1 
ATOM   18912 C  C     . ILE K 7 167 ? 198.382 134.949 194.525 1.00 193.24 ? 167 ILE K C     1 
ATOM   18913 O  O     . ILE K 7 167 ? 197.804 134.059 195.159 1.00 193.24 ? 167 ILE K O     1 
ATOM   18914 C  CB    . ILE K 7 167 ? 197.248 136.128 192.591 1.00 193.24 ? 167 ILE K CB    1 
ATOM   18915 C  CG1   . ILE K 7 167 ? 196.092 137.085 192.297 1.00 193.24 ? 167 ILE K CG1   1 
ATOM   18916 C  CG2   . ILE K 7 167 ? 196.878 134.705 192.198 1.00 193.24 ? 167 ILE K CG2   1 
ATOM   18917 C  CD1   . ILE K 7 167 ? 195.766 137.214 190.825 1.00 193.24 ? 167 ILE K CD1   1 
ATOM   18918 N  N     . ASP K 7 168 ? 199.680 134.874 194.223 1.00 194.66 ? 168 ASP K N     1 
ATOM   18919 C  CA    . ASP K 7 168 ? 200.474 133.729 194.657 1.00 194.66 ? 168 ASP K CA    1 
ATOM   18920 C  C     . ASP K 7 168 ? 200.508 133.622 196.177 1.00 194.66 ? 168 ASP K C     1 
ATOM   18921 O  O     . ASP K 7 168 ? 200.481 132.516 196.729 1.00 194.66 ? 168 ASP K O     1 
ATOM   18922 C  CB    . ASP K 7 168 ? 201.890 133.830 194.091 1.00 194.66 ? 168 ASP K CB    1 
ATOM   18923 C  CG    . ASP K 7 168 ? 201.967 133.407 192.637 1.00 194.66 ? 168 ASP K CG    1 
ATOM   18924 O  OD1   . ASP K 7 168 ? 201.093 132.632 192.196 1.00 194.66 ? 168 ASP K OD1   1 
ATOM   18925 O  OD2   . ASP K 7 168 ? 202.901 133.849 191.936 1.00 194.66 ? 168 ASP K OD2   1 
ATOM   18926 N  N     . ALA K 7 169 ? 200.564 134.760 196.870 1.00 189.38 ? 169 ALA K N     1 
ATOM   18927 C  CA    . ALA K 7 169 ? 200.637 134.731 198.327 1.00 189.38 ? 169 ALA K CA    1 
ATOM   18928 C  C     . ALA K 7 169 ? 199.295 134.368 198.952 1.00 189.38 ? 169 ALA K C     1 
ATOM   18929 O  O     . ALA K 7 169 ? 199.244 133.604 199.923 1.00 189.38 ? 169 ALA K O     1 
ATOM   18930 C  CB    . ALA K 7 169 ? 201.125 136.080 198.854 1.00 189.38 ? 169 ALA K CB    1 
ATOM   18931 N  N     . LEU K 7 170 ? 198.197 134.901 198.412 1.00 192.07 ? 170 LEU K N     1 
ATOM   18932 C  CA    . LEU K 7 170 ? 196.898 134.744 199.055 1.00 192.07 ? 170 LEU K CA    1 
ATOM   18933 C  C     . LEU K 7 170 ? 196.246 133.396 198.777 1.00 192.07 ? 170 LEU K C     1 
ATOM   18934 O  O     . LEU K 7 170 ? 195.295 133.032 199.478 1.00 192.07 ? 170 LEU K O     1 
ATOM   18935 C  CB    . LEU K 7 170 ? 195.957 135.875 198.623 1.00 192.07 ? 170 LEU K CB    1 
ATOM   18936 C  CG    . LEU K 7 170 ? 195.565 136.057 197.150 1.00 192.07 ? 170 LEU K CG    1 
ATOM   18937 C  CD1   . LEU K 7 170 ? 194.402 135.161 196.730 1.00 192.07 ? 170 LEU K CD1   1 
ATOM   18938 C  CD2   . LEU K 7 170 ? 195.245 137.518 196.861 1.00 192.07 ? 170 LEU K CD2   1 
ATOM   18939 N  N     . LYS K 7 171 ? 196.726 132.652 197.777 1.00 196.03 ? 171 LYS K N     1 
ATOM   18940 C  CA    . LYS K 7 171 ? 196.070 131.399 197.414 1.00 196.03 ? 171 LYS K CA    1 
ATOM   18941 C  C     . LYS K 7 171 ? 196.155 130.369 198.532 1.00 196.03 ? 171 LYS K C     1 
ATOM   18942 O  O     . LYS K 7 171 ? 195.224 129.577 198.716 1.00 196.03 ? 171 LYS K O     1 
ATOM   18943 C  CB    . LYS K 7 171 ? 196.675 130.839 196.126 1.00 196.03 ? 171 LYS K CB    1 
ATOM   18944 C  CG    . LYS K 7 171 ? 196.112 131.464 194.862 1.00 196.03 ? 171 LYS K CG    1 
ATOM   18945 C  CD    . LYS K 7 171 ? 196.770 130.899 193.614 1.00 196.03 ? 171 LYS K CD    1 
ATOM   18946 C  CE    . LYS K 7 171 ? 198.252 131.212 193.567 1.00 196.03 ? 171 LYS K CE    1 
ATOM   18947 N  NZ    . LYS K 7 171 ? 198.968 130.369 192.571 1.00 196.03 ? 171 LYS K NZ    1 
ATOM   18948 N  N     . GLY K 7 172 ? 197.252 130.363 199.287 1.00 190.63 ? 172 GLY K N     1 
ATOM   18949 C  CA    . GLY K 7 172 ? 197.416 129.404 200.362 1.00 190.63 ? 172 GLY K CA    1 
ATOM   18950 C  C     . GLY K 7 172 ? 196.655 129.716 201.631 1.00 190.63 ? 172 GLY K C     1 
ATOM   18951 O  O     . GLY K 7 172 ? 196.673 128.905 202.562 1.00 190.63 ? 172 GLY K O     1 
ATOM   18952 N  N     . ILE K 7 173 ? 195.991 130.866 201.694 1.00 188.64 ? 173 ILE K N     1 
ATOM   18953 C  CA    . ILE K 7 173 ? 195.281 131.291 202.895 1.00 188.64 ? 173 ILE K CA    1 
ATOM   18954 C  C     . ILE K 7 173 ? 193.838 130.808 202.797 1.00 188.64 ? 173 ILE K C     1 
ATOM   18955 O  O     . ILE K 7 173 ? 193.056 131.315 201.989 1.00 188.64 ? 173 ILE K O     1 
ATOM   18956 C  CB    . ILE K 7 173 ? 195.349 132.811 203.074 1.00 188.64 ? 173 ILE K CB    1 
ATOM   18957 C  CG1   . ILE K 7 173 ? 196.805 133.279 203.078 1.00 188.64 ? 173 ILE K CG1   1 
ATOM   18958 C  CG2   . ILE K 7 173 ? 194.660 133.222 204.357 1.00 188.64 ? 173 ILE K CG2   1 
ATOM   18959 C  CD1   . ILE K 7 173 ? 196.987 134.694 203.577 1.00 188.64 ? 173 ILE K CD1   1 
ATOM   18960 N  N     . ARG K 7 174 ? 193.486 129.821 203.624 1.00 187.68 ? 174 ARG K N     1 
ATOM   18961 C  CA    . ARG K 7 174 ? 192.120 129.307 203.629 1.00 187.68 ? 174 ARG K CA    1 
ATOM   18962 C  C     . ARG K 7 174 ? 191.131 130.355 204.126 1.00 187.68 ? 174 ARG K C     1 
ATOM   18963 O  O     . ARG K 7 174 ? 190.054 130.522 203.544 1.00 187.68 ? 174 ARG K O     1 
ATOM   18964 C  CB    . ARG K 7 174 ? 192.038 128.045 204.486 1.00 187.68 ? 174 ARG K CB    1 
ATOM   18965 C  CG    . ARG K 7 174 ? 190.630 127.498 204.665 1.00 187.68 ? 174 ARG K CG    1 
ATOM   18966 C  CD    . ARG K 7 174 ? 190.116 126.836 203.396 1.00 187.68 ? 174 ARG K CD    1 
ATOM   18967 N  NE    . ARG K 7 174 ? 189.196 127.695 202.659 1.00 187.68 ? 174 ARG K NE    1 
ATOM   18968 C  CZ    . ARG K 7 174 ? 188.678 127.395 201.476 1.00 187.68 ? 174 ARG K CZ    1 
ATOM   18969 N  NH1   . ARG K 7 174 ? 188.983 126.268 200.855 1.00 187.68 ? 174 ARG K NH1   1 
ATOM   18970 N  NH2   . ARG K 7 174 ? 187.830 128.244 200.904 1.00 187.68 ? 174 ARG K NH2   1 
ATOM   18971 N  N     . GLU K 7 175 ? 191.480 131.075 205.195 1.00 187.64 ? 175 GLU K N     1 
ATOM   18972 C  CA    . GLU K 7 175 ? 190.591 132.104 205.721 1.00 187.64 ? 175 GLU K CA    1 
ATOM   18973 C  C     . GLU K 7 175 ? 190.453 133.292 204.780 1.00 187.64 ? 175 GLU K C     1 
ATOM   18974 O  O     . GLU K 7 175 ? 189.587 134.143 205.008 1.00 187.64 ? 175 GLU K O     1 
ATOM   18975 C  CB    . GLU K 7 175 ? 191.070 132.572 207.097 1.00 187.64 ? 175 GLU K CB    1 
ATOM   18976 C  CG    . GLU K 7 175 ? 192.483 133.119 207.126 1.00 187.64 ? 175 GLU K CG    1 
ATOM   18977 C  CD    . GLU K 7 175 ? 193.520 132.047 207.405 1.00 187.64 ? 175 GLU K CD    1 
ATOM   18978 O  OE1   . GLU K 7 175 ? 193.190 130.849 207.276 1.00 187.64 ? 175 GLU K OE1   1 
ATOM   18979 O  OE2   . GLU K 7 175 ? 194.666 132.401 207.751 1.00 187.64 ? 175 GLU K OE2   1 
ATOM   18980 N  N     . ALA K 7 176 ? 191.290 133.381 203.748 1.00 192.23 ? 176 ALA K N     1 
ATOM   18981 C  CA    . ALA K 7 176 ? 191.030 134.283 202.636 1.00 192.23 ? 176 ALA K CA    1 
ATOM   18982 C  C     . ALA K 7 176 ? 190.237 133.606 201.530 1.00 192.23 ? 176 ALA K C     1 
ATOM   18983 O  O     . ALA K 7 176 ? 189.467 134.271 200.828 1.00 192.23 ? 176 ALA K O     1 
ATOM   18984 C  CB    . ALA K 7 176 ? 192.344 134.823 202.064 1.00 192.23 ? 176 ALA K CB    1 
ATOM   18985 N  N     . GLN K 7 177 ? 190.408 132.292 201.365 1.00 194.43 ? 177 GLN K N     1 
ATOM   18986 C  CA    . GLN K 7 177 ? 189.699 131.548 200.335 1.00 194.43 ? 177 GLN K CA    1 
ATOM   18987 C  C     . GLN K 7 177 ? 188.242 131.286 200.692 1.00 194.43 ? 177 GLN K C     1 
ATOM   18988 O  O     . GLN K 7 177 ? 187.478 130.856 199.820 1.00 194.43 ? 177 GLN K O     1 
ATOM   18989 C  CB    . GLN K 7 177 ? 190.413 130.220 200.071 1.00 194.43 ? 177 GLN K CB    1 
ATOM   18990 C  CG    . GLN K 7 177 ? 190.171 129.638 198.686 1.00 194.43 ? 177 GLN K CG    1 
ATOM   18991 C  CD    . GLN K 7 177 ? 191.046 130.275 197.623 1.00 194.43 ? 177 GLN K CD    1 
ATOM   18992 O  OE1   . GLN K 7 177 ? 191.828 131.181 197.908 1.00 194.43 ? 177 GLN K OE1   1 
ATOM   18993 N  NE2   . GLN K 7 177 ? 190.914 129.804 196.389 1.00 194.43 ? 177 GLN K NE2   1 
ATOM   18994 N  N     . VAL K 7 178 ? 187.839 131.529 201.942 1.00 192.95 ? 178 VAL K N     1 
ATOM   18995 C  CA    . VAL K 7 178 ? 186.453 131.284 202.333 1.00 192.95 ? 178 VAL K CA    1 
ATOM   18996 C  C     . VAL K 7 178 ? 185.512 132.193 201.553 1.00 192.95 ? 178 VAL K C     1 
ATOM   18997 O  O     . VAL K 7 178 ? 184.405 131.789 201.176 1.00 192.95 ? 178 VAL K O     1 
ATOM   18998 C  CB    . VAL K 7 178 ? 186.282 131.454 203.854 1.00 192.95 ? 178 VAL K CB    1 
ATOM   18999 C  CG1   . VAL K 7 178 ? 186.996 130.335 204.596 1.00 192.95 ? 178 VAL K CG1   1 
ATOM   19000 C  CG2   . VAL K 7 178 ? 186.797 132.810 204.309 1.00 192.95 ? 178 VAL K CG2   1 
ATOM   19001 N  N     . ALA K 7 179 ? 185.932 133.427 201.297 1.00 193.06 ? 179 ALA K N     1 
ATOM   19002 C  CA    . ALA K 7 179 ? 185.142 134.364 200.517 1.00 193.06 ? 179 ALA K CA    1 
ATOM   19003 C  C     . ALA K 7 179 ? 185.462 134.220 199.035 1.00 193.06 ? 179 ALA K C     1 
ATOM   19004 O  O     . ALA K 7 179 ? 186.587 133.887 198.652 1.00 193.06 ? 179 ALA K O     1 
ATOM   19005 C  CB    . ALA K 7 179 ? 185.403 135.801 200.970 1.00 193.06 ? 179 ALA K CB    1 
ATOM   19006 N  N     . GLY K 7 180 ? 184.453 134.465 198.204 1.00 187.89 ? 180 GLY K N     1 
ATOM   19007 C  CA    . GLY K 7 180 ? 184.629 134.404 196.767 1.00 187.89 ? 180 GLY K CA    1 
ATOM   19008 C  C     . GLY K 7 180 ? 185.651 135.402 196.267 1.00 187.89 ? 180 GLY K C     1 
ATOM   19009 O  O     . GLY K 7 180 ? 185.556 136.597 196.559 1.00 187.89 ? 180 GLY K O     1 
ATOM   19010 N  N     . ILE K 7 181 ? 186.634 134.926 195.512 1.00 191.99 ? 181 ILE K N     1 
ATOM   19011 C  CA    . ILE K 7 181 ? 187.711 135.767 195.007 1.00 191.99 ? 181 ILE K CA    1 
ATOM   19012 C  C     . ILE K 7 181 ? 187.444 136.051 193.537 1.00 191.99 ? 181 ILE K C     1 
ATOM   19013 O  O     . ILE K 7 181 ? 187.341 135.124 192.725 1.00 191.99 ? 181 ILE K O     1 
ATOM   19014 C  CB    . ILE K 7 181 ? 189.082 135.104 195.205 1.00 191.99 ? 181 ILE K CB    1 
ATOM   19015 C  CG1   . ILE K 7 181 ? 189.358 134.895 196.694 1.00 191.99 ? 181 ILE K CG1   1 
ATOM   19016 C  CG2   . ILE K 7 181 ? 190.174 135.956 194.587 1.00 191.99 ? 181 ILE K CG2   1 
ATOM   19017 C  CD1   . ILE K 7 181 ? 190.562 134.027 196.975 1.00 191.99 ? 181 ILE K CD1   1 
ATOM   19018 N  N     . THR K 7 182 ? 187.334 137.330 193.192 1.00 190.60 ? 182 THR K N     1 
ATOM   19019 C  CA    . THR K 7 182 ? 187.079 137.760 191.827 1.00 190.60 ? 182 THR K CA    1 
ATOM   19020 C  C     . THR K 7 182 ? 188.320 138.425 191.246 1.00 190.60 ? 182 THR K C     1 
ATOM   19021 O  O     . THR K 7 182 ? 189.224 138.852 191.969 1.00 190.60 ? 182 THR K O     1 
ATOM   19022 C  CB    . THR K 7 182 ? 185.886 138.721 191.759 1.00 190.60 ? 182 THR K CB    1 
ATOM   19023 O  OG1   . THR K 7 182 ? 186.170 139.899 192.522 1.00 190.60 ? 182 THR K OG1   1 
ATOM   19024 C  CG2   . THR K 7 182 ? 184.634 138.054 192.312 1.00 190.60 ? 182 THR K CG2   1 
ATOM   19025 N  N     . LEU K 7 183 ? 188.348 138.505 189.921 1.00 191.21 ? 183 LEU K N     1 
ATOM   19026 C  CA    . LEU K 7 183 ? 189.519 138.917 189.167 1.00 191.21 ? 183 LEU K CA    1 
ATOM   19027 C  C     . LEU K 7 183 ? 189.390 140.363 188.694 1.00 191.21 ? 183 LEU K C     1 
ATOM   19028 O  O     . LEU K 7 183 ? 188.417 141.063 188.984 1.00 191.21 ? 183 LEU K O     1 
ATOM   19029 C  CB    . LEU K 7 183 ? 189.730 137.994 187.966 1.00 191.21 ? 183 LEU K CB    1 
ATOM   19030 C  CG    . LEU K 7 183 ? 188.740 138.170 186.807 1.00 191.21 ? 183 LEU K CG    1 
ATOM   19031 C  CD1   . LEU K 7 183 ? 189.279 137.499 185.574 1.00 191.21 ? 183 LEU K CD1   1 
ATOM   19032 C  CD2   . LEU K 7 183 ? 187.352 137.625 187.123 1.00 191.21 ? 183 LEU K CD2   1 
ATOM   19033 N  N     . SER K 7 184 ? 190.399 140.807 187.948 1.00 189.27 ? 184 SER K N     1 
ATOM   19034 C  CA    . SER K 7 184 ? 190.373 142.073 187.231 1.00 189.27 ? 184 SER K CA    1 
ATOM   19035 C  C     . SER K 7 184 ? 189.933 141.830 185.793 1.00 189.27 ? 184 SER K C     1 
ATOM   19036 O  O     . SER K 7 184 ? 190.171 140.761 185.225 1.00 189.27 ? 184 SER K O     1 
ATOM   19037 C  CB    . SER K 7 184 ? 191.746 142.745 187.252 1.00 189.27 ? 184 SER K CB    1 
ATOM   19038 O  OG    . SER K 7 184 ? 192.614 142.152 186.301 1.00 189.27 ? 184 SER K OG    1 
ATOM   19039 N  N     . LEU K 7 185 ? 189.288 142.833 185.204 1.00 194.89 ? 185 LEU K N     1 
ATOM   19040 C  CA    . LEU K 7 185 ? 188.623 142.673 183.916 1.00 194.89 ? 185 LEU K CA    1 
ATOM   19041 C  C     . LEU K 7 185 ? 189.107 143.713 182.915 1.00 194.89 ? 185 LEU K C     1 
ATOM   19042 O  O     . LEU K 7 185 ? 188.326 144.253 182.126 1.00 194.89 ? 185 LEU K O     1 
ATOM   19043 C  CB    . LEU K 7 185 ? 187.109 142.751 184.083 1.00 194.89 ? 185 LEU K CB    1 
ATOM   19044 C  CG    . LEU K 7 185 ? 186.536 141.821 185.154 1.00 194.89 ? 185 LEU K CG    1 
ATOM   19045 C  CD1   . LEU K 7 185 ? 185.138 142.264 185.541 1.00 194.89 ? 185 LEU K CD1   1 
ATOM   19046 C  CD2   . LEU K 7 185 ? 186.550 140.366 184.713 1.00 194.89 ? 185 LEU K CD2   1 
ATOM   19047 N  N     . GLY K 7 186 ? 190.404 144.009 182.929 1.00 188.94 ? 186 GLY K N     1 
ATOM   19048 C  CA    . GLY K 7 186 ? 190.929 145.028 182.039 1.00 188.94 ? 186 GLY K CA    1 
ATOM   19049 C  C     . GLY K 7 186 ? 191.012 144.544 180.601 1.00 188.94 ? 186 GLY K C     1 
ATOM   19050 O  O     . GLY K 7 186 ? 191.411 143.412 180.324 1.00 188.94 ? 186 GLY K O     1 
ATOM   19051 N  N     . ARG K 7 187 ? 190.621 145.423 179.670 1.00 189.66 ? 187 ARG K N     1 
ATOM   19052 C  CA    . ARG K 7 187 ? 190.652 145.049 178.256 1.00 189.66 ? 187 ARG K CA    1 
ATOM   19053 C  C     . ARG K 7 187 ? 192.070 144.806 177.749 1.00 189.66 ? 187 ARG K C     1 
ATOM   19054 O  O     . ARG K 7 187 ? 192.302 143.761 177.116 1.00 189.66 ? 187 ARG K O     1 
ATOM   19055 C  CB    . ARG K 7 187 ? 189.913 146.099 177.420 1.00 189.66 ? 187 ARG K CB    1 
ATOM   19056 C  CG    . ARG K 7 187 ? 188.493 145.704 177.051 1.00 189.66 ? 187 ARG K CG    1 
ATOM   19057 C  CD    . ARG K 7 187 ? 187.870 146.697 176.083 1.00 189.66 ? 187 ARG K CD    1 
ATOM   19058 N  NE    . ARG K 7 187 ? 186.861 146.068 175.239 1.00 189.66 ? 187 ARG K NE    1 
ATOM   19059 C  CZ    . ARG K 7 187 ? 185.555 146.128 175.464 1.00 189.66 ? 187 ARG K CZ    1 
ATOM   19060 N  NH1   . ARG K 7 187 ? 185.062 146.789 176.498 1.00 189.66 ? 187 ARG K NH1   1 
ATOM   19061 N  NH2   . ARG K 7 187 ? 184.725 145.506 174.632 1.00 189.66 ? 187 ARG K NH2   1 
ATOM   19062 N  N     . PRO K 7 188 ? 193.052 145.689 177.975 1.00 185.26 ? 188 PRO K N     1 
ATOM   19063 C  CA    . PRO K 7 188 ? 194.426 145.366 177.556 1.00 185.26 ? 188 PRO K CA    1 
ATOM   19064 C  C     . PRO K 7 188 ? 195.052 144.225 178.336 1.00 185.26 ? 188 PRO K C     1 
ATOM   19065 O  O     . PRO K 7 188 ? 196.134 143.764 177.950 1.00 185.26 ? 188 PRO K O     1 
ATOM   19066 C  CB    . PRO K 7 188 ? 195.185 146.679 177.790 1.00 185.26 ? 188 PRO K CB    1 
ATOM   19067 C  CG    . PRO K 7 188 ? 194.376 147.412 178.781 1.00 185.26 ? 188 PRO K CG    1 
ATOM   19068 C  CD    . PRO K 7 188 ? 192.963 147.083 178.440 1.00 185.26 ? 188 PRO K CD    1 
ATOM   19069 N  N     . ASN K 7 189 ? 194.420 143.755 179.412 1.00 191.74 ? 189 ASN K N     1 
ATOM   19070 C  CA    . ASN K 7 189 ? 194.896 142.546 180.075 1.00 191.74 ? 189 ASN K CA    1 
ATOM   19071 C  C     . ASN K 7 189 ? 194.690 141.301 179.228 1.00 191.74 ? 189 ASN K C     1 
ATOM   19072 O  O     . ASN K 7 189 ? 195.090 140.210 179.651 1.00 191.74 ? 189 ASN K O     1 
ATOM   19073 C  CB    . ASN K 7 189 ? 194.200 142.370 181.427 1.00 191.74 ? 189 ASN K CB    1 
ATOM   19074 C  CG    . ASN K 7 189 ? 194.608 143.424 182.436 1.00 191.74 ? 189 ASN K CG    1 
ATOM   19075 O  OD1   . ASN K 7 189 ? 195.761 143.851 182.471 1.00 191.74 ? 189 ASN K OD1   1 
ATOM   19076 N  ND2   . ASN K 7 189 ? 193.665 143.840 183.272 1.00 191.74 ? 189 ASN K ND2   1 
ATOM   19077 N  N     . PHE K 7 190 ? 194.083 141.437 178.054 1.00 198.31 ? 190 PHE K N     1 
ATOM   19078 C  CA    . PHE K 7 190 ? 193.854 140.335 177.136 1.00 198.31 ? 190 PHE K CA    1 
ATOM   19079 C  C     . PHE K 7 190 ? 194.283 140.759 175.736 1.00 198.31 ? 190 PHE K C     1 
ATOM   19080 O  O     . PHE K 7 190 ? 194.682 141.904 175.504 1.00 198.31 ? 190 PHE K O     1 
ATOM   19081 C  CB    . PHE K 7 190 ? 192.385 139.897 177.154 1.00 198.31 ? 190 PHE K CB    1 
ATOM   19082 C  CG    . PHE K 7 190 ? 191.854 139.619 178.530 1.00 198.31 ? 190 PHE K CG    1 
ATOM   19083 C  CD1   . PHE K 7 190 ? 192.063 138.391 179.133 1.00 198.31 ? 190 PHE K CD1   1 
ATOM   19084 C  CD2   . PHE K 7 190 ? 191.145 140.585 179.221 1.00 198.31 ? 190 PHE K CD2   1 
ATOM   19085 C  CE1   . PHE K 7 190 ? 191.575 138.133 180.400 1.00 198.31 ? 190 PHE K CE1   1 
ATOM   19086 C  CE2   . PHE K 7 190 ? 190.655 140.335 180.488 1.00 198.31 ? 190 PHE K CE2   1 
ATOM   19087 C  CZ    . PHE K 7 190 ? 190.870 139.107 181.078 1.00 198.31 ? 190 PHE K CZ    1 
ATOM   19088 N  N     . VAL K 7 191 ? 194.198 139.823 174.796 1.00 210.91 ? 191 VAL K N     1 
ATOM   19089 C  CA    . VAL K 7 191 ? 194.550 140.075 173.408 1.00 210.91 ? 191 VAL K CA    1 
ATOM   19090 C  C     . VAL K 7 191 ? 193.265 140.182 172.593 1.00 210.91 ? 191 VAL K C     1 
ATOM   19091 O  O     . VAL K 7 191 ? 192.167 139.940 173.090 1.00 210.91 ? 191 VAL K O     1 
ATOM   19092 C  CB    . VAL K 7 191 ? 195.492 138.996 172.841 1.00 210.91 ? 191 VAL K CB    1 
ATOM   19093 C  CG1   . VAL K 7 191 ? 196.839 139.057 173.539 1.00 210.91 ? 191 VAL K CG1   1 
ATOM   19094 C  CG2   . VAL K 7 191 ? 194.874 137.616 172.971 1.00 210.91 ? 191 VAL K CG2   1 
ATOM   19095 N  N     . SER K 7 192 ? 193.417 140.545 171.316 1.00 211.30 ? 192 SER K N     1 
ATOM   19096 C  CA    . SER K 7 192 ? 192.277 140.946 170.489 1.00 211.30 ? 192 SER K CA    1 
ATOM   19097 C  C     . SER K 7 192 ? 191.118 139.954 170.500 1.00 211.30 ? 192 SER K C     1 
ATOM   19098 O  O     . SER K 7 192 ? 189.975 140.389 170.709 1.00 211.30 ? 192 SER K O     1 
ATOM   19099 C  CB    . SER K 7 192 ? 192.765 141.219 169.058 1.00 211.30 ? 192 SER K CB    1 
ATOM   19100 O  OG    . SER K 7 192 ? 193.798 142.189 169.048 1.00 211.30 ? 192 SER K OG    1 
ATOM   19101 N  N     . PRO K 7 193 ? 191.312 138.636 170.293 1.00 215.01 ? 193 PRO K N     1 
ATOM   19102 C  CA    . PRO K 7 193 ? 192.507 137.908 169.845 1.00 215.01 ? 193 PRO K CA    1 
ATOM   19103 C  C     . PRO K 7 193 ? 192.499 137.668 168.338 1.00 215.01 ? 193 PRO K C     1 
ATOM   19104 O  O     . PRO K 7 193 ? 193.458 137.135 167.786 1.00 215.01 ? 193 PRO K O     1 
ATOM   19105 C  CB    . PRO K 7 193 ? 192.402 136.599 170.628 1.00 215.01 ? 193 PRO K CB    1 
ATOM   19106 C  CG    . PRO K 7 193 ? 190.925 136.331 170.623 1.00 215.01 ? 193 PRO K CG    1 
ATOM   19107 C  CD    . PRO K 7 193 ? 190.268 137.695 170.742 1.00 215.01 ? 193 PRO K CD    1 
ATOM   19108 N  N     . ASP K 7 194 ? 191.415 138.047 167.654 1.00 213.54 ? 194 ASP K N     1 
ATOM   19109 C  CA    . ASP K 7 194 ? 191.301 137.778 166.223 1.00 213.54 ? 194 ASP K CA    1 
ATOM   19110 C  C     . ASP K 7 194 ? 192.386 138.504 165.440 1.00 213.54 ? 194 ASP K C     1 
ATOM   19111 O  O     . ASP K 7 194 ? 193.026 137.923 164.553 1.00 213.54 ? 194 ASP K O     1 
ATOM   19112 C  CB    . ASP K 7 194 ? 189.912 138.183 165.727 1.00 213.54 ? 194 ASP K CB    1 
ATOM   19113 C  CG    . ASP K 7 194 ? 188.808 137.354 166.352 1.00 213.54 ? 194 ASP K CG    1 
ATOM   19114 O  OD1   . ASP K 7 194 ? 189.059 136.175 166.679 1.00 213.54 ? 194 ASP K OD1   1 
ATOM   19115 O  OD2   . ASP K 7 194 ? 187.688 137.882 166.518 1.00 213.54 ? 194 ASP K OD2   1 
ATOM   19116 N  N     . ARG K 7 195 ? 192.612 139.780 165.759 1.00 215.26 ? 195 ARG K N     1 
ATOM   19117 C  CA    . ARG K 7 195 ? 193.732 140.498 165.163 1.00 215.26 ? 195 ARG K CA    1 
ATOM   19118 C  C     . ARG K 7 195 ? 195.049 139.833 165.531 1.00 215.26 ? 195 ARG K C     1 
ATOM   19119 O  O     . ARG K 7 195 ? 195.945 139.699 164.690 1.00 215.26 ? 195 ARG K O     1 
ATOM   19120 C  CB    . ARG K 7 195 ? 193.725 141.958 165.616 1.00 215.26 ? 195 ARG K CB    1 
ATOM   19121 C  CG    . ARG K 7 195 ? 192.377 142.643 165.494 1.00 215.26 ? 195 ARG K CG    1 
ATOM   19122 C  CD    . ARG K 7 195 ? 192.517 144.150 165.622 1.00 215.26 ? 195 ARG K CD    1 
ATOM   19123 N  NE    . ARG K 7 195 ? 193.053 144.535 166.922 1.00 215.26 ? 195 ARG K NE    1 
ATOM   19124 C  CZ    . ARG K 7 195 ? 192.398 145.264 167.817 1.00 215.26 ? 195 ARG K CZ    1 
ATOM   19125 N  NH1   . ARG K 7 195 ? 191.173 145.705 167.586 1.00 215.26 ? 195 ARG K NH1   1 
ATOM   19126 N  NH2   . ARG K 7 195 ? 192.989 145.556 168.972 1.00 215.26 ? 195 ARG K NH2   1 
ATOM   19127 N  N     . VAL K 7 196 ? 195.177 139.398 166.786 1.00 219.58 ? 196 VAL K N     1 
ATOM   19128 C  CA    . VAL K 7 196 ? 196.373 138.682 167.215 1.00 219.58 ? 196 VAL K CA    1 
ATOM   19129 C  C     . VAL K 7 196 ? 196.490 137.355 166.479 1.00 219.58 ? 196 VAL K C     1 
ATOM   19130 O  O     . VAL K 7 196 ? 197.589 136.931 166.105 1.00 219.58 ? 196 VAL K O     1 
ATOM   19131 C  CB    . VAL K 7 196 ? 196.349 138.484 168.741 1.00 219.58 ? 196 VAL K CB    1 
ATOM   19132 C  CG1   . VAL K 7 196 ? 197.631 137.812 169.217 1.00 219.58 ? 196 VAL K CG1   1 
ATOM   19133 C  CG2   . VAL K 7 196 ? 196.131 139.811 169.433 1.00 219.58 ? 196 VAL K CG2   1 
ATOM   19134 N  N     . LEU K 7 197 ? 195.360 136.675 166.268 1.00 223.01 ? 197 LEU K N     1 
ATOM   19135 C  CA    . LEU K 7 197 ? 195.380 135.412 165.536 1.00 223.01 ? 197 LEU K CA    1 
ATOM   19136 C  C     . LEU K 7 197 ? 195.902 135.613 164.119 1.00 223.01 ? 197 LEU K C     1 
ATOM   19137 O  O     . LEU K 7 197 ? 196.766 134.864 163.650 1.00 223.01 ? 197 LEU K O     1 
ATOM   19138 C  CB    . LEU K 7 197 ? 193.977 134.799 165.517 1.00 223.01 ? 197 LEU K CB    1 
ATOM   19139 C  CG    . LEU K 7 197 ? 193.836 133.312 165.177 1.00 223.01 ? 197 LEU K CG    1 
ATOM   19140 C  CD1   . LEU K 7 197 ? 192.626 132.720 165.885 1.00 223.01 ? 197 LEU K CD1   1 
ATOM   19141 C  CD2   . LEU K 7 197 ? 193.725 133.093 163.674 1.00 223.01 ? 197 LEU K CD2   1 
ATOM   19142 N  N     . GLU K 7 198 ? 195.397 136.637 163.427 1.00 225.97 ? 198 GLU K N     1 
ATOM   19143 C  CA    . GLU K 7 198 ? 195.848 136.891 162.063 1.00 225.97 ? 198 GLU K CA    1 
ATOM   19144 C  C     . GLU K 7 198 ? 197.300 137.353 162.036 1.00 225.97 ? 198 GLU K C     1 
ATOM   19145 O  O     . GLU K 7 198 ? 198.050 137.005 161.117 1.00 225.97 ? 198 GLU K O     1 
ATOM   19146 C  CB    . GLU K 7 198 ? 194.938 137.919 161.393 1.00 225.97 ? 198 GLU K CB    1 
ATOM   19147 C  CG    . GLU K 7 198 ? 193.473 137.512 161.354 1.00 225.97 ? 198 GLU K CG    1 
ATOM   19148 C  CD    . GLU K 7 198 ? 193.271 136.093 160.855 1.00 225.97 ? 198 GLU K CD    1 
ATOM   19149 O  OE1   . GLU K 7 198 ? 193.884 135.723 159.831 1.00 225.97 ? 198 GLU K OE1   1 
ATOM   19150 O  OE2   . GLU K 7 198 ? 192.498 135.345 161.490 1.00 225.97 ? 198 GLU K OE2   1 
ATOM   19151 N  N     . TRP K 7 199 ? 197.713 138.137 163.034 1.00 226.97 ? 199 TRP K N     1 
ATOM   19152 C  CA    . TRP K 7 199 ? 199.104 138.570 163.116 1.00 226.97 ? 199 TRP K CA    1 
ATOM   19153 C  C     . TRP K 7 199 ? 200.040 137.383 163.298 1.00 226.97 ? 199 TRP K C     1 
ATOM   19154 O  O     . TRP K 7 199 ? 201.103 137.317 162.670 1.00 226.97 ? 199 TRP K O     1 
ATOM   19155 C  CB    . TRP K 7 199 ? 199.262 139.569 164.263 1.00 226.97 ? 199 TRP K CB    1 
ATOM   19156 C  CG    . TRP K 7 199 ? 200.679 139.835 164.656 1.00 226.97 ? 199 TRP K CG    1 
ATOM   19157 C  CD1   . TRP K 7 199 ? 201.299 139.432 165.802 1.00 226.97 ? 199 TRP K CD1   1 
ATOM   19158 C  CD2   . TRP K 7 199 ? 201.653 140.575 163.912 1.00 226.97 ? 199 TRP K CD2   1 
ATOM   19159 N  NE1   . TRP K 7 199 ? 202.601 139.870 165.814 1.00 226.97 ? 199 TRP K NE1   1 
ATOM   19160 C  CE2   . TRP K 7 199 ? 202.843 140.574 164.665 1.00 226.97 ? 199 TRP K CE2   1 
ATOM   19161 C  CE3   . TRP K 7 199 ? 201.635 141.235 162.679 1.00 226.97 ? 199 TRP K CE3   1 
ATOM   19162 C  CZ2   . TRP K 7 199 ? 204.005 141.207 164.228 1.00 226.97 ? 199 TRP K CZ2   1 
ATOM   19163 C  CZ3   . TRP K 7 199 ? 202.789 141.862 162.247 1.00 226.97 ? 199 TRP K CZ3   1 
ATOM   19164 C  CH2   . TRP K 7 199 ? 203.958 141.844 163.019 1.00 226.97 ? 199 TRP K CH2   1 
ATOM   19165 N  N     . ALA K 7 200 ? 199.662 136.436 164.158 1.00 229.77 ? 200 ALA K N     1 
ATOM   19166 C  CA    . ALA K 7 200 ? 200.475 135.240 164.353 1.00 229.77 ? 200 ALA K CA    1 
ATOM   19167 C  C     . ALA K 7 200 ? 200.482 134.366 163.106 1.00 229.77 ? 200 ALA K C     1 
ATOM   19168 O  O     . ALA K 7 200 ? 201.516 133.784 162.756 1.00 229.77 ? 200 ALA K O     1 
ATOM   19169 C  CB    . ALA K 7 200 ? 199.967 134.451 165.559 1.00 229.77 ? 200 ALA K CB    1 
ATOM   19170 N  N     . VAL K 7 201 ? 199.337 134.253 162.428 1.00 230.42 ? 201 VAL K N     1 
ATOM   19171 C  CA    . VAL K 7 201 ? 199.270 133.454 161.207 1.00 230.42 ? 201 VAL K CA    1 
ATOM   19172 C  C     . VAL K 7 201 ? 200.178 134.043 160.135 1.00 230.42 ? 201 VAL K C     1 
ATOM   19173 O  O     . VAL K 7 201 ? 200.917 133.317 159.458 1.00 230.42 ? 201 VAL K O     1 
ATOM   19174 C  CB    . VAL K 7 201 ? 197.813 133.342 160.722 1.00 230.42 ? 201 VAL K CB    1 
ATOM   19175 C  CG1   . VAL K 7 201 ? 197.763 132.872 159.276 1.00 230.42 ? 201 VAL K CG1   1 
ATOM   19176 C  CG2   . VAL K 7 201 ? 197.029 132.394 161.616 1.00 230.42 ? 201 VAL K CG2   1 
ATOM   19177 N  N     . ASP K 7 202 ? 200.142 135.367 159.968 1.00 231.66 ? 202 ASP K N     1 
ATOM   19178 C  CA    . ASP K 7 202 ? 200.986 136.011 158.967 1.00 231.66 ? 202 ASP K CA    1 
ATOM   19179 C  C     . ASP K 7 202 ? 202.465 135.872 159.301 1.00 231.66 ? 202 ASP K C     1 
ATOM   19180 O  O     . ASP K 7 202 ? 203.298 135.783 158.393 1.00 231.66 ? 202 ASP K O     1 
ATOM   19181 C  CB    . ASP K 7 202 ? 200.606 137.485 158.834 1.00 231.66 ? 202 ASP K CB    1 
ATOM   19182 C  CG    . ASP K 7 202 ? 199.186 137.676 158.340 1.00 231.66 ? 202 ASP K CG    1 
ATOM   19183 O  OD1   . ASP K 7 202 ? 198.630 136.729 157.746 1.00 231.66 ? 202 ASP K OD1   1 
ATOM   19184 O  OD2   . ASP K 7 202 ? 198.624 138.772 158.549 1.00 231.66 ? 202 ASP K OD2   1 
ATOM   19185 N  N     . ASN K 7 203 ? 202.809 135.851 160.586 1.00 232.51 ? 203 ASN K N     1 
ATOM   19186 C  CA    . ASN K 7 203 ? 204.187 135.663 161.018 1.00 232.51 ? 203 ASN K CA    1 
ATOM   19187 C  C     . ASN K 7 203 ? 204.558 134.197 161.189 1.00 232.51 ? 203 ASN K C     1 
ATOM   19188 O  O     . ASN K 7 203 ? 205.704 133.903 161.545 1.00 232.51 ? 203 ASN K O     1 
ATOM   19189 C  CB    . ASN K 7 203 ? 204.435 136.413 162.330 1.00 232.51 ? 203 ASN K CB    1 
ATOM   19190 C  CG    . ASN K 7 203 ? 204.563 137.909 162.130 1.00 232.51 ? 203 ASN K CG    1 
ATOM   19191 O  OD1   . ASN K 7 203 ? 205.659 138.428 161.919 1.00 232.51 ? 203 ASN K OD1   1 
ATOM   19192 N  ND2   . ASN K 7 203 ? 203.438 138.610 162.188 1.00 232.51 ? 203 ASN K ND2   1 
ATOM   19193 N  N     . GLU K 7 204 ? 203.617 133.280 160.959 1.00 232.72 ? 204 GLU K N     1 
ATOM   19194 C  CA    . GLU K 7 204 ? 203.840 131.839 161.056 1.00 232.72 ? 204 GLU K CA    1 
ATOM   19195 C  C     . GLU K 7 204 ? 204.270 131.418 162.461 1.00 232.72 ? 204 GLU K C     1 
ATOM   19196 O  O     . GLU K 7 204 ? 204.868 130.353 162.645 1.00 232.72 ? 204 GLU K O     1 
ATOM   19197 C  CB    . GLU K 7 204 ? 204.860 131.370 160.006 1.00 232.72 ? 204 GLU K CB    1 
ATOM   19198 C  CG    . GLU K 7 204 ? 204.848 129.873 159.697 1.00 232.72 ? 204 GLU K CG    1 
ATOM   19199 C  CD    . GLU K 7 204 ? 203.469 129.350 159.335 1.00 232.72 ? 204 GLU K CD    1 
ATOM   19200 O  OE1   . GLU K 7 204 ? 202.680 130.100 158.722 1.00 232.72 ? 204 GLU K OE1   1 
ATOM   19201 O  OE2   . GLU K 7 204 ? 203.173 128.184 159.669 1.00 232.72 ? 204 GLU K OE2   1 
ATOM   19202 N  N     . ARG K 7 205 ? 203.971 132.235 163.467 1.00 228.41 ? 205 ARG K N     1 
ATOM   19203 C  CA    . ARG K 7 205 ? 204.276 131.893 164.855 1.00 228.41 ? 205 ARG K CA    1 
ATOM   19204 C  C     . ARG K 7 205 ? 203.229 130.893 165.326 1.00 228.41 ? 205 ARG K C     1 
ATOM   19205 O  O     . ARG K 7 205 ? 202.179 131.254 165.860 1.00 228.41 ? 205 ARG K O     1 
ATOM   19206 C  CB    . ARG K 7 205 ? 204.311 133.142 165.726 1.00 228.41 ? 205 ARG K CB    1 
ATOM   19207 C  CG    . ARG K 7 205 ? 205.630 133.894 165.645 1.00 228.41 ? 205 ARG K CG    1 
ATOM   19208 C  CD    . ARG K 7 205 ? 205.742 134.963 166.716 1.00 228.41 ? 205 ARG K CD    1 
ATOM   19209 N  NE    . ARG K 7 205 ? 205.129 136.219 166.302 1.00 228.41 ? 205 ARG K NE    1 
ATOM   19210 C  CZ    . ARG K 7 205 ? 205.766 137.181 165.649 1.00 228.41 ? 205 ARG K CZ    1 
ATOM   19211 N  NH1   . ARG K 7 205 ? 207.038 137.058 165.306 1.00 228.41 ? 205 ARG K NH1   1 
ATOM   19212 N  NH2   . ARG K 7 205 ? 205.111 138.294 165.331 1.00 228.41 ? 205 ARG K NH2   1 
ATOM   19213 N  N     . VAL K 7 206 ? 203.528 129.608 165.116 1.00 226.27 ? 206 VAL K N     1 
ATOM   19214 C  CA    . VAL K 7 206 ? 202.572 128.546 165.406 1.00 226.27 ? 206 VAL K CA    1 
ATOM   19215 C  C     . VAL K 7 206 ? 202.261 128.446 166.894 1.00 226.27 ? 206 VAL K C     1 
ATOM   19216 O  O     . VAL K 7 206 ? 201.195 127.947 167.264 1.00 226.27 ? 206 VAL K O     1 
ATOM   19217 C  CB    . VAL K 7 206 ? 203.100 127.206 164.860 1.00 226.27 ? 206 VAL K CB    1 
ATOM   19218 C  CG1   . VAL K 7 206 ? 202.020 126.133 164.914 1.00 226.27 ? 206 VAL K CG1   1 
ATOM   19219 C  CG2   . VAL K 7 206 ? 203.611 127.380 163.438 1.00 226.27 ? 206 VAL K CG2   1 
ATOM   19220 N  N     . GLU K 7 207 ? 203.161 128.911 167.763 1.00 225.38 ? 207 GLU K N     1 
ATOM   19221 C  CA    . GLU K 7 207 ? 202.896 128.860 169.198 1.00 225.38 ? 207 GLU K CA    1 
ATOM   19222 C  C     . GLU K 7 207 ? 201.682 129.707 169.561 1.00 225.38 ? 207 GLU K C     1 
ATOM   19223 O  O     . GLU K 7 207 ? 200.749 129.232 170.221 1.00 225.38 ? 207 GLU K O     1 
ATOM   19224 C  CB    . GLU K 7 207 ? 204.128 129.328 169.974 1.00 225.38 ? 207 GLU K CB    1 
ATOM   19225 C  CG    . GLU K 7 207 ? 205.444 128.771 169.456 1.00 225.38 ? 207 GLU K CG    1 
ATOM   19226 C  CD    . GLU K 7 207 ? 206.118 129.699 168.463 1.00 225.38 ? 207 GLU K CD    1 
ATOM   19227 O  OE1   . GLU K 7 207 ? 205.401 130.401 167.720 1.00 225.38 ? 207 GLU K OE1   1 
ATOM   19228 O  OE2   . GLU K 7 207 ? 207.366 129.726 168.426 1.00 225.38 ? 207 GLU K OE2   1 
ATOM   19229 N  N     . LEU K 7 208 ? 201.678 130.970 169.127 1.00 223.44 ? 208 LEU K N     1 
ATOM   19230 C  CA    . LEU K 7 208 ? 200.557 131.857 169.418 1.00 223.44 ? 208 LEU K CA    1 
ATOM   19231 C  C     . LEU K 7 208 ? 199.273 131.356 168.771 1.00 223.44 ? 208 LEU K C     1 
ATOM   19232 O  O     . LEU K 7 208 ? 198.197 131.414 169.380 1.00 223.44 ? 208 LEU K O     1 
ATOM   19233 C  CB    . LEU K 7 208 ? 200.881 133.274 168.943 1.00 223.44 ? 208 LEU K CB    1 
ATOM   19234 C  CG    . LEU K 7 208 ? 201.919 134.054 169.751 1.00 223.44 ? 208 LEU K CG    1 
ATOM   19235 C  CD1   . LEU K 7 208 ? 202.611 135.085 168.874 1.00 223.44 ? 208 LEU K CD1   1 
ATOM   19236 C  CD2   . LEU K 7 208 ? 201.266 134.725 170.946 1.00 223.44 ? 208 LEU K CD2   1 
ATOM   19237 N  N     . ALA K 7 209 ? 199.365 130.870 167.530 1.00 224.11 ? 209 ALA K N     1 
ATOM   19238 C  CA    . ALA K 7 209 ? 198.182 130.366 166.841 1.00 224.11 ? 209 ALA K CA    1 
ATOM   19239 C  C     . ALA K 7 209 ? 197.594 129.161 167.563 1.00 224.11 ? 209 ALA K C     1 
ATOM   19240 O  O     . ALA K 7 209 ? 196.373 129.061 167.728 1.00 224.11 ? 209 ALA K O     1 
ATOM   19241 C  CB    . ALA K 7 209 ? 198.528 130.010 165.395 1.00 224.11 ? 209 ALA K CB    1 
ATOM   19242 N  N     . ALA K 7 210 ? 198.449 128.237 168.003 1.00 221.65 ? 210 ALA K N     1 
ATOM   19243 C  CA    . ALA K 7 210 ? 197.969 127.083 168.753 1.00 221.65 ? 210 ALA K CA    1 
ATOM   19244 C  C     . ALA K 7 210 ? 197.351 127.511 170.076 1.00 221.65 ? 210 ALA K C     1 
ATOM   19245 O  O     . ALA K 7 210 ? 196.311 126.982 170.484 1.00 221.65 ? 210 ALA K O     1 
ATOM   19246 C  CB    . ALA K 7 210 ? 199.112 126.096 168.987 1.00 221.65 ? 210 ALA K CB    1 
ATOM   19247 N  N     . TRP K 7 211 ? 197.974 128.476 170.756 1.00 218.64 ? 211 TRP K N     1 
ATOM   19248 C  CA    . TRP K 7 211 ? 197.440 128.938 172.031 1.00 218.64 ? 211 TRP K CA    1 
ATOM   19249 C  C     . TRP K 7 211 ? 196.064 129.570 171.861 1.00 218.64 ? 211 TRP K C     1 
ATOM   19250 O  O     . TRP K 7 211 ? 195.162 129.335 172.673 1.00 218.64 ? 211 TRP K O     1 
ATOM   19251 C  CB    . TRP K 7 211 ? 198.414 129.921 172.681 1.00 218.64 ? 211 TRP K CB    1 
ATOM   19252 C  CG    . TRP K 7 211 ? 197.819 130.704 173.807 1.00 218.64 ? 211 TRP K CG    1 
ATOM   19253 C  CD1   . TRP K 7 211 ? 197.366 130.215 174.998 1.00 218.64 ? 211 TRP K CD1   1 
ATOM   19254 C  CD2   . TRP K 7 211 ? 197.619 132.120 173.853 1.00 218.64 ? 211 TRP K CD2   1 
ATOM   19255 N  NE1   . TRP K 7 211 ? 196.892 131.240 175.780 1.00 218.64 ? 211 TRP K NE1   1 
ATOM   19256 C  CE2   . TRP K 7 211 ? 197.037 132.420 175.100 1.00 218.64 ? 211 TRP K CE2   1 
ATOM   19257 C  CE3   . TRP K 7 211 ? 197.875 133.163 172.960 1.00 218.64 ? 211 TRP K CE3   1 
ATOM   19258 C  CZ2   . TRP K 7 211 ? 196.705 133.719 175.474 1.00 218.64 ? 211 TRP K CZ2   1 
ATOM   19259 C  CZ3   . TRP K 7 211 ? 197.544 134.451 173.332 1.00 218.64 ? 211 TRP K CZ3   1 
ATOM   19260 C  CH2   . TRP K 7 211 ? 196.967 134.718 174.578 1.00 218.64 ? 211 TRP K CH2   1 
ATOM   19261 N  N     . VAL K 7 212 ? 195.879 130.376 170.812 1.00 220.19 ? 212 VAL K N     1 
ATOM   19262 C  CA    . VAL K 7 212 ? 194.588 131.033 170.628 1.00 220.19 ? 212 VAL K CA    1 
ATOM   19263 C  C     . VAL K 7 212 ? 193.533 130.039 170.149 1.00 220.19 ? 212 VAL K C     1 
ATOM   19264 O  O     . VAL K 7 212 ? 192.375 130.097 170.579 1.00 220.19 ? 212 VAL K O     1 
ATOM   19265 C  CB    . VAL K 7 212 ? 194.708 132.248 169.686 1.00 220.19 ? 212 VAL K CB    1 
ATOM   19266 C  CG1   . VAL K 7 212 ? 195.585 133.322 170.311 1.00 220.19 ? 212 VAL K CG1   1 
ATOM   19267 C  CG2   . VAL K 7 212 ? 195.231 131.849 168.322 1.00 220.19 ? 212 VAL K CG2   1 
ATOM   19268 N  N     . GLU K 7 213 ? 193.902 129.109 169.259 1.00 216.64 ? 213 GLU K N     1 
ATOM   19269 C  CA    . GLU K 7 213 ? 192.908 128.157 168.770 1.00 216.64 ? 213 GLU K CA    1 
ATOM   19270 C  C     . GLU K 7 213 ? 192.520 127.156 169.849 1.00 216.64 ? 213 GLU K C     1 
ATOM   19271 O  O     . GLU K 7 213 ? 191.404 126.624 169.826 1.00 216.64 ? 213 GLU K O     1 
ATOM   19272 C  CB    . GLU K 7 213 ? 193.420 127.431 167.522 1.00 216.64 ? 213 GLU K CB    1 
ATOM   19273 C  CG    . GLU K 7 213 ? 194.590 126.488 167.753 1.00 216.64 ? 213 GLU K CG    1 
ATOM   19274 C  CD    . GLU K 7 213 ? 194.152 125.083 168.116 1.00 216.64 ? 213 GLU K CD    1 
ATOM   19275 O  OE1   . GLU K 7 213 ? 192.986 124.732 167.836 1.00 216.64 ? 213 GLU K OE1   1 
ATOM   19276 O  OE2   . GLU K 7 213 ? 194.971 124.331 168.684 1.00 216.64 ? 213 GLU K OE2   1 
ATOM   19277 N  N     . GLN K 7 214 ? 193.424 126.882 170.793 1.00 220.44 ? 214 GLN K N     1 
ATOM   19278 C  CA    . GLN K 7 214 ? 193.064 126.057 171.939 1.00 220.44 ? 214 GLN K CA    1 
ATOM   19279 C  C     . GLN K 7 214 ? 192.019 126.745 172.807 1.00 220.44 ? 214 GLN K C     1 
ATOM   19280 O  O     . GLN K 7 214 ? 191.235 126.074 173.486 1.00 220.44 ? 214 GLN K O     1 
ATOM   19281 C  CB    . GLN K 7 214 ? 194.318 125.726 172.752 1.00 220.44 ? 214 GLN K CB    1 
ATOM   19282 C  CG    . GLN K 7 214 ? 194.084 124.842 173.967 1.00 220.44 ? 214 GLN K CG    1 
ATOM   19283 C  CD    . GLN K 7 214 ? 193.847 125.641 175.233 1.00 220.44 ? 214 GLN K CD    1 
ATOM   19284 O  OE1   . GLN K 7 214 ? 194.015 126.861 175.250 1.00 220.44 ? 214 GLN K OE1   1 
ATOM   19285 N  NE2   . GLN K 7 214 ? 193.461 124.955 176.302 1.00 220.44 ? 214 GLN K NE2   1 
ATOM   19286 N  N     . GLY K 7 215 ? 191.986 128.075 172.786 1.00 218.91 ? 215 GLY K N     1 
ATOM   19287 C  CA    . GLY K 7 215 ? 191.020 128.826 173.560 1.00 218.91 ? 215 GLY K CA    1 
ATOM   19288 C  C     . GLY K 7 215 ? 191.651 129.972 174.320 1.00 218.91 ? 215 GLY K C     1 
ATOM   19289 O  O     . GLY K 7 215 ? 190.980 130.649 175.103 1.00 218.91 ? 215 GLY K O     1 
ATOM   19290 N  N     . GLY K 7 216 ? 192.941 130.203 174.092 1.00 219.14 ? 216 GLY K N     1 
ATOM   19291 C  CA    . GLY K 7 216 ? 193.652 131.224 174.840 1.00 219.14 ? 216 GLY K CA    1 
ATOM   19292 C  C     . GLY K 7 216 ? 193.725 130.940 176.322 1.00 219.14 ? 216 GLY K C     1 
ATOM   19293 O  O     . GLY K 7 216 ? 193.777 131.875 177.127 1.00 219.14 ? 216 GLY K O     1 
ATOM   19294 N  N     . LYS K 7 217 ? 193.733 129.665 176.704 1.00 217.92 ? 217 LYS K N     1 
ATOM   19295 C  CA    . LYS K 7 217 ? 193.733 129.290 178.105 1.00 217.92 ? 217 LYS K CA    1 
ATOM   19296 C  C     . LYS K 7 217 ? 195.106 129.549 178.725 1.00 217.92 ? 217 LYS K C     1 
ATOM   19297 O  O     . LYS K 7 217 ? 196.104 129.679 178.013 1.00 217.92 ? 217 LYS K O     1 
ATOM   19298 C  CB    . LYS K 7 217 ? 193.332 127.823 178.249 1.00 217.92 ? 217 LYS K CB    1 
ATOM   19299 C  CG    . LYS K 7 217 ? 191.949 127.520 177.690 1.00 217.92 ? 217 LYS K CG    1 
ATOM   19300 C  CD    . LYS K 7 217 ? 191.292 126.362 178.419 1.00 217.92 ? 217 LYS K CD    1 
ATOM   19301 C  CE    . LYS K 7 217 ? 191.024 126.711 179.873 1.00 217.92 ? 217 LYS K CE    1 
ATOM   19302 N  NZ    . LYS K 7 217 ? 190.302 125.619 180.581 1.00 217.92 ? 217 LYS K NZ    1 
ATOM   19303 N  N     . PRO K 7 218 ? 195.176 129.646 180.056 1.00 215.17 ? 218 PRO K N     1 
ATOM   19304 C  CA    . PRO K 7 218 ? 196.441 130.016 180.703 1.00 215.17 ? 218 PRO K CA    1 
ATOM   19305 C  C     . PRO K 7 218 ? 197.571 129.046 180.388 1.00 215.17 ? 218 PRO K C     1 
ATOM   19306 O  O     . PRO K 7 218 ? 197.367 127.836 180.273 1.00 215.17 ? 218 PRO K O     1 
ATOM   19307 C  CB    . PRO K 7 218 ? 196.089 129.993 182.194 1.00 215.17 ? 218 PRO K CB    1 
ATOM   19308 C  CG    . PRO K 7 218 ? 194.642 130.302 182.222 1.00 215.17 ? 218 PRO K CG    1 
ATOM   19309 C  CD    . PRO K 7 218 ? 194.070 129.596 181.029 1.00 215.17 ? 218 PRO K CD    1 
ATOM   19310 N  N     . LEU K 7 219 ? 198.767 129.600 180.244 1.00 210.00 ? 219 LEU K N     1 
ATOM   19311 C  CA    . LEU K 7 219 ? 200.004 128.850 180.058 1.00 210.00 ? 219 LEU K CA    1 
ATOM   19312 C  C     . LEU K 7 219 ? 201.080 129.241 181.058 1.00 210.00 ? 219 LEU K C     1 
ATOM   19313 O  O     . LEU K 7 219 ? 201.834 128.376 181.510 1.00 210.00 ? 219 LEU K O     1 
ATOM   19314 C  CB    . LEU K 7 219 ? 200.532 129.045 178.628 1.00 210.00 ? 219 LEU K CB    1 
ATOM   19315 C  CG    . LEU K 7 219 ? 199.654 128.531 177.487 1.00 210.00 ? 219 LEU K CG    1 
ATOM   19316 C  CD1   . LEU K 7 219 ? 200.351 128.724 176.150 1.00 210.00 ? 219 LEU K CD1   1 
ATOM   19317 C  CD2   . LEU K 7 219 ? 199.298 127.070 177.703 1.00 210.00 ? 219 LEU K CD2   1 
ATOM   19318 N  N     . SER K 7 220 ? 201.169 130.519 181.415 1.00 206.55 ? 220 SER K N     1 
ATOM   19319 C  CA    . SER K 7 220 ? 202.162 130.969 182.376 1.00 206.55 ? 220 SER K CA    1 
ATOM   19320 C  C     . SER K 7 220 ? 201.772 130.541 183.788 1.00 206.55 ? 220 SER K C     1 
ATOM   19321 O  O     . SER K 7 220 ? 200.604 130.282 184.088 1.00 206.55 ? 220 SER K O     1 
ATOM   19322 C  CB    . SER K 7 220 ? 202.322 132.488 182.312 1.00 206.55 ? 220 SER K CB    1 
ATOM   19323 O  OG    . SER K 7 220 ? 202.679 132.908 181.007 1.00 206.55 ? 220 SER K OG    1 
ATOM   19324 N  N     . GLU K 7 221 ? 202.779 130.471 184.662 1.00 204.51 ? 221 GLU K N     1 
ATOM   19325 C  CA    . GLU K 7 221 ? 202.555 129.997 186.025 1.00 204.51 ? 221 GLU K CA    1 
ATOM   19326 C  C     . GLU K 7 221 ? 201.575 130.894 186.770 1.00 204.51 ? 221 GLU K C     1 
ATOM   19327 O  O     . GLU K 7 221 ? 200.647 130.409 187.428 1.00 204.51 ? 221 GLU K O     1 
ATOM   19328 C  CB    . GLU K 7 221 ? 203.885 129.923 186.776 1.00 204.51 ? 221 GLU K CB    1 
ATOM   19329 C  CG    . GLU K 7 221 ? 204.948 129.085 186.088 1.00 204.51 ? 221 GLU K CG    1 
ATOM   19330 C  CD    . GLU K 7 221 ? 206.261 129.076 186.848 1.00 204.51 ? 221 GLU K CD    1 
ATOM   19331 O  OE1   . GLU K 7 221 ? 206.844 130.163 187.043 1.00 204.51 ? 221 GLU K OE1   1 
ATOM   19332 O  OE2   . GLU K 7 221 ? 206.708 127.982 187.251 1.00 204.51 ? 221 GLU K OE2   1 
ATOM   19333 N  N     . ARG K 7 222 ? 201.766 132.212 186.677 1.00 202.01 ? 222 ARG K N     1 
ATOM   19334 C  CA    . ARG K 7 222 ? 200.903 133.143 187.398 1.00 202.01 ? 222 ARG K CA    1 
ATOM   19335 C  C     . ARG K 7 222 ? 199.463 133.049 186.909 1.00 202.01 ? 222 ARG K C     1 
ATOM   19336 O  O     . ARG K 7 222 ? 198.526 132.934 187.709 1.00 202.01 ? 222 ARG K O     1 
ATOM   19337 C  CB    . ARG K 7 222 ? 201.435 134.567 187.239 1.00 202.01 ? 222 ARG K CB    1 
ATOM   19338 C  CG    . ARG K 7 222 ? 202.765 134.811 187.931 1.00 202.01 ? 222 ARG K CG    1 
ATOM   19339 C  CD    . ARG K 7 222 ? 203.443 136.062 187.393 1.00 202.01 ? 222 ARG K CD    1 
ATOM   19340 N  NE    . ARG K 7 222 ? 204.535 136.509 188.249 1.00 202.01 ? 222 ARG K NE    1 
ATOM   19341 C  CZ    . ARG K 7 222 ? 205.733 135.941 188.296 1.00 202.01 ? 222 ARG K CZ    1 
ATOM   19342 N  NH1   . ARG K 7 222 ? 206.034 134.898 187.540 1.00 202.01 ? 222 ARG K NH1   1 
ATOM   19343 N  NH2   . ARG K 7 222 ? 206.652 136.434 189.121 1.00 202.01 ? 222 ARG K NH2   1 
ATOM   19344 N  N     . THR K 7 223 ? 199.271 133.089 185.589 1.00 207.83 ? 223 THR K N     1 
ATOM   19345 C  CA    . THR K 7 223 ? 197.925 133.020 185.035 1.00 207.83 ? 223 THR K CA    1 
ATOM   19346 C  C     . THR K 7 223 ? 197.290 131.660 185.298 1.00 207.83 ? 223 THR K C     1 
ATOM   19347 O  O     . THR K 7 223 ? 196.094 131.576 185.606 1.00 207.83 ? 223 THR K O     1 
ATOM   19348 C  CB    . THR K 7 223 ? 197.959 133.318 183.537 1.00 207.83 ? 223 THR K CB    1 
ATOM   19349 O  OG1   . THR K 7 223 ? 198.680 134.536 183.311 1.00 207.83 ? 223 THR K OG1   1 
ATOM   19350 C  CG2   . THR K 7 223 ? 196.549 133.478 183.002 1.00 207.83 ? 223 THR K CG2   1 
ATOM   19351 N  N     . LYS K 7 224 ? 198.074 130.584 185.185 1.00 207.03 ? 224 LYS K N     1 
ATOM   19352 C  CA    . LYS K 7 224 ? 197.543 129.256 185.473 1.00 207.03 ? 224 LYS K CA    1 
ATOM   19353 C  C     . LYS K 7 224 ? 197.075 129.155 186.917 1.00 207.03 ? 224 LYS K C     1 
ATOM   19354 O  O     . LYS K 7 224 ? 195.993 128.623 187.190 1.00 207.03 ? 224 LYS K O     1 
ATOM   19355 C  CB    . LYS K 7 224 ? 198.595 128.189 185.179 1.00 207.03 ? 224 LYS K CB    1 
ATOM   19356 C  CG    . LYS K 7 224 ? 198.078 126.766 185.289 1.00 207.03 ? 224 LYS K CG    1 
ATOM   19357 C  CD    . LYS K 7 224 ? 197.364 126.351 184.017 1.00 207.03 ? 224 LYS K CD    1 
ATOM   19358 C  CE    . LYS K 7 224 ? 198.341 126.228 182.862 1.00 207.03 ? 224 LYS K CE    1 
ATOM   19359 N  NZ    . LYS K 7 224 ? 197.678 125.738 181.624 1.00 207.03 ? 224 LYS K NZ    1 
ATOM   19360 N  N     . GLY K 7 225 ? 197.874 129.664 187.857 1.00 205.86 ? 225 GLY K N     1 
ATOM   19361 C  CA    . GLY K 7 225 ? 197.458 129.645 189.249 1.00 205.86 ? 225 GLY K CA    1 
ATOM   19362 C  C     . GLY K 7 225 ? 196.212 130.473 189.493 1.00 205.86 ? 225 GLY K C     1 
ATOM   19363 O  O     . GLY K 7 225 ? 195.278 130.024 190.164 1.00 205.86 ? 225 GLY K O     1 
ATOM   19364 N  N     . ALA K 7 226 ? 196.170 131.685 188.933 1.00 206.52 ? 226 ALA K N     1 
ATOM   19365 C  CA    . ALA K 7 226 ? 195.020 132.558 189.127 1.00 206.52 ? 226 ALA K CA    1 
ATOM   19366 C  C     . ALA K 7 226 ? 193.757 132.023 188.465 1.00 206.52 ? 226 ALA K C     1 
ATOM   19367 O  O     . ALA K 7 226 ? 192.654 132.405 188.869 1.00 206.52 ? 226 ALA K O     1 
ATOM   19368 C  CB    . ALA K 7 226 ? 195.325 133.959 188.598 1.00 206.52 ? 226 ALA K CB    1 
ATOM   19369 N  N     . SER K 7 227 ? 193.884 131.168 187.452 1.00 205.77 ? 227 SER K N     1 
ATOM   19370 C  CA    . SER K 7 227 ? 192.704 130.611 186.804 1.00 205.77 ? 227 SER K CA    1 
ATOM   19371 C  C     . SER K 7 227 ? 192.296 129.252 187.355 1.00 205.77 ? 227 SER K C     1 
ATOM   19372 O  O     . SER K 7 227 ? 191.131 128.866 187.204 1.00 205.77 ? 227 SER K O     1 
ATOM   19373 C  CB    . SER K 7 227 ? 192.935 130.495 185.296 1.00 205.77 ? 227 SER K CB    1 
ATOM   19374 O  OG    . SER K 7 227 ? 193.266 131.754 184.738 1.00 205.77 ? 227 SER K OG    1 
ATOM   19375 N  N     . GLU K 7 228 ? 193.212 128.522 187.989 1.00 205.13 ? 228 GLU K N     1 
ATOM   19376 C  CA    . GLU K 7 228 ? 192.894 127.212 188.542 1.00 205.13 ? 228 GLU K CA    1 
ATOM   19377 C  C     . GLU K 7 228 ? 192.604 127.257 190.037 1.00 205.13 ? 228 GLU K C     1 
ATOM   19378 O  O     . GLU K 7 228 ? 191.542 126.803 190.472 1.00 205.13 ? 228 GLU K O     1 
ATOM   19379 C  CB    . GLU K 7 228 ? 194.038 126.229 188.264 1.00 205.13 ? 228 GLU K CB    1 
ATOM   19380 C  CG    . GLU K 7 228 ? 194.321 126.012 186.787 1.00 205.13 ? 228 GLU K CG    1 
ATOM   19381 C  CD    . GLU K 7 228 ? 193.056 125.919 185.960 1.00 205.13 ? 228 GLU K CD    1 
ATOM   19382 O  OE1   . GLU K 7 228 ? 192.264 124.980 186.185 1.00 205.13 ? 228 GLU K OE1   1 
ATOM   19383 O  OE2   . GLU K 7 228 ? 192.852 126.786 185.084 1.00 205.13 ? 228 GLU K OE2   1 
ATOM   19384 N  N     . VAL K 7 229 ? 193.530 127.792 190.837 1.00 204.53 ? 229 VAL K N     1 
ATOM   19385 C  CA    . VAL K 7 229 ? 193.329 127.809 192.283 1.00 204.53 ? 229 VAL K CA    1 
ATOM   19386 C  C     . VAL K 7 229 ? 192.189 128.748 192.653 1.00 204.53 ? 229 VAL K C     1 
ATOM   19387 O  O     . VAL K 7 229 ? 191.411 128.470 193.573 1.00 204.53 ? 229 VAL K O     1 
ATOM   19388 C  CB    . VAL K 7 229 ? 194.636 128.191 192.998 1.00 204.53 ? 229 VAL K CB    1 
ATOM   19389 C  CG1   . VAL K 7 229 ? 194.507 127.965 194.496 1.00 204.53 ? 229 VAL K CG1   1 
ATOM   19390 C  CG2   . VAL K 7 229 ? 195.803 127.398 192.430 1.00 204.53 ? 229 VAL K CG2   1 
ATOM   19391 N  N     . ILE K 7 230 ? 192.076 129.880 191.953 1.00 202.07 ? 230 ILE K N     1 
ATOM   19392 C  CA    . ILE K 7 230 ? 190.940 130.777 192.152 1.00 202.07 ? 230 ILE K CA    1 
ATOM   19393 C  C     . ILE K 7 230 ? 189.696 130.290 191.427 1.00 202.07 ? 230 ILE K C     1 
ATOM   19394 O  O     . ILE K 7 230 ? 188.591 130.766 191.721 1.00 202.07 ? 230 ILE K O     1 
ATOM   19395 C  CB    . ILE K 7 230 ? 191.312 132.203 191.701 1.00 202.07 ? 230 ILE K CB    1 
ATOM   19396 C  CG1   . ILE K 7 230 ? 192.717 132.560 192.186 1.00 202.07 ? 230 ILE K CG1   1 
ATOM   19397 C  CG2   . ILE K 7 230 ? 190.323 133.221 192.239 1.00 202.07 ? 230 ILE K CG2   1 
ATOM   19398 C  CD1   . ILE K 7 230 ? 192.838 132.640 193.691 1.00 202.07 ? 230 ILE K CD1   1 
ATOM   19399 N  N     . GLU K 7 231 ? 189.845 129.339 190.503 1.00 205.99 ? 231 GLU K N     1 
ATOM   19400 C  CA    . GLU K 7 231 ? 188.734 128.769 189.739 1.00 205.99 ? 231 GLU K CA    1 
ATOM   19401 C  C     . GLU K 7 231 ? 187.992 129.856 188.961 1.00 205.99 ? 231 GLU K C     1 
ATOM   19402 O  O     . GLU K 7 231 ? 186.783 130.051 189.102 1.00 205.99 ? 231 GLU K O     1 
ATOM   19403 C  CB    . GLU K 7 231 ? 187.777 127.988 190.647 1.00 205.99 ? 231 GLU K CB    1 
ATOM   19404 C  CG    . GLU K 7 231 ? 188.394 126.763 191.298 1.00 205.99 ? 231 GLU K CG    1 
ATOM   19405 C  CD    . GLU K 7 231 ? 188.872 127.035 192.710 1.00 205.99 ? 231 GLU K CD    1 
ATOM   19406 O  OE1   . GLU K 7 231 ? 188.555 128.117 193.247 1.00 205.99 ? 231 GLU K OE1   1 
ATOM   19407 O  OE2   . GLU K 7 231 ? 189.565 126.168 193.283 1.00 205.99 ? 231 GLU K OE2   1 
ATOM   19408 N  N     . HIS K 7 232 ? 188.747 130.568 188.129 1.00 203.33 ? 232 HIS K N     1 
ATOM   19409 C  CA    . HIS K 7 232 ? 188.203 131.616 187.272 1.00 203.33 ? 232 HIS K CA    1 
ATOM   19410 C  C     . HIS K 7 232 ? 188.595 131.305 185.836 1.00 203.33 ? 232 HIS K C     1 
ATOM   19411 O  O     . HIS K 7 232 ? 189.773 131.403 185.475 1.00 203.33 ? 232 HIS K O     1 
ATOM   19412 C  CB    . HIS K 7 232 ? 188.707 132.995 187.696 1.00 203.33 ? 232 HIS K CB    1 
ATOM   19413 C  CG    . HIS K 7 232 ? 187.784 133.711 188.633 1.00 203.33 ? 232 HIS K CG    1 
ATOM   19414 N  ND1   . HIS K 7 232 ? 186.733 134.487 188.194 1.00 203.33 ? 232 HIS K ND1   1 
ATOM   19415 C  CD2   . HIS K 7 232 ? 187.752 133.765 189.985 1.00 203.33 ? 232 HIS K CD2   1 
ATOM   19416 C  CE1   . HIS K 7 232 ? 186.095 134.991 189.236 1.00 203.33 ? 232 HIS K CE1   1 
ATOM   19417 N  NE2   . HIS K 7 232 ? 186.694 134.568 190.335 1.00 203.33 ? 232 HIS K NE2   1 
ATOM   19418 N  N     . GLU K 7 233 ? 187.613 130.923 185.023 1.00 205.06 ? 233 GLU K N     1 
ATOM   19419 C  CA    . GLU K 7 233 ? 187.876 130.598 183.627 1.00 205.06 ? 233 GLU K CA    1 
ATOM   19420 C  C     . GLU K 7 233 ? 188.345 131.837 182.875 1.00 205.06 ? 233 GLU K C     1 
ATOM   19421 O  O     . GLU K 7 233 ? 187.675 132.874 182.879 1.00 205.06 ? 233 GLU K O     1 
ATOM   19422 C  CB    . GLU K 7 233 ? 186.617 130.021 182.981 1.00 205.06 ? 233 GLU K CB    1 
ATOM   19423 C  CG    . GLU K 7 233 ? 186.733 129.764 181.490 1.00 205.06 ? 233 GLU K CG    1 
ATOM   19424 C  CD    . GLU K 7 233 ? 185.645 128.842 180.980 1.00 205.06 ? 233 GLU K CD    1 
ATOM   19425 O  OE1   . GLU K 7 233 ? 184.453 129.156 181.183 1.00 205.06 ? 233 GLU K OE1   1 
ATOM   19426 O  OE2   . GLU K 7 233 ? 185.981 127.801 180.376 1.00 205.06 ? 233 GLU K OE2   1 
ATOM   19427 N  N     . LEU K 7 234 ? 189.501 131.725 182.225 1.00 208.59 ? 234 LEU K N     1 
ATOM   19428 C  CA    . LEU K 7 234 ? 190.125 132.852 181.550 1.00 208.59 ? 234 LEU K CA    1 
ATOM   19429 C  C     . LEU K 7 234 ? 190.572 132.462 180.151 1.00 208.59 ? 234 LEU K C     1 
ATOM   19430 O  O     . LEU K 7 234 ? 190.918 131.307 179.886 1.00 208.59 ? 234 LEU K O     1 
ATOM   19431 C  CB    . LEU K 7 234 ? 191.322 133.386 182.342 1.00 208.59 ? 234 LEU K CB    1 
ATOM   19432 C  CG    . LEU K 7 234 ? 190.908 134.263 183.517 1.00 208.59 ? 234 LEU K CG    1 
ATOM   19433 C  CD1   . LEU K 7 234 ? 192.118 134.857 184.216 1.00 208.59 ? 234 LEU K CD1   1 
ATOM   19434 C  CD2   . LEU K 7 234 ? 189.994 135.349 182.987 1.00 208.59 ? 234 LEU K CD2   1 
ATOM   19435 N  N     . CYS K 7 235 ? 190.566 133.451 179.260 1.00 209.03 ? 235 CYS K N     1 
ATOM   19436 C  CA    . CYS K 7 235 ? 190.962 133.248 177.876 1.00 209.03 ? 235 CYS K CA    1 
ATOM   19437 C  C     . CYS K 7 235 ? 191.623 134.514 177.354 1.00 209.03 ? 235 CYS K C     1 
ATOM   19438 O  O     . CYS K 7 235 ? 191.377 135.618 177.847 1.00 209.03 ? 235 CYS K O     1 
ATOM   19439 C  CB    . CYS K 7 235 ? 189.763 132.874 176.996 1.00 209.03 ? 235 CYS K CB    1 
ATOM   19440 S  SG    . CYS K 7 235 ? 188.959 131.313 177.426 1.00 209.03 ? 235 CYS K SG    1 
ATOM   19441 N  N     . TRP K 7 236 ? 192.475 134.332 176.345 1.00 214.41 ? 236 TRP K N     1 
ATOM   19442 C  CA    . TRP K 7 236 ? 193.069 135.415 175.561 1.00 214.41 ? 236 TRP K CA    1 
ATOM   19443 C  C     . TRP K 7 236 ? 193.911 136.372 176.398 1.00 214.41 ? 236 TRP K C     1 
ATOM   19444 O  O     . TRP K 7 236 ? 194.131 137.512 175.988 1.00 214.41 ? 236 TRP K O     1 
ATOM   19445 C  CB    . TRP K 7 236 ? 191.996 136.214 174.808 1.00 214.41 ? 236 TRP K CB    1 
ATOM   19446 C  CG    . TRP K 7 236 ? 190.776 135.427 174.458 1.00 214.41 ? 236 TRP K CG    1 
ATOM   19447 C  CD1   . TRP K 7 236 ? 189.504 135.653 174.897 1.00 214.41 ? 236 TRP K CD1   1 
ATOM   19448 C  CD2   . TRP K 7 236 ? 190.706 134.284 173.599 1.00 214.41 ? 236 TRP K CD2   1 
ATOM   19449 N  NE1   . TRP K 7 236 ? 188.646 134.723 174.363 1.00 214.41 ? 236 TRP K NE1   1 
ATOM   19450 C  CE2   . TRP K 7 236 ? 189.360 133.871 173.562 1.00 214.41 ? 236 TRP K CE2   1 
ATOM   19451 C  CE3   . TRP K 7 236 ? 191.651 133.571 172.856 1.00 214.41 ? 236 TRP K CE3   1 
ATOM   19452 C  CZ2   . TRP K 7 236 ? 188.936 132.777 172.813 1.00 214.41 ? 236 TRP K CZ2   1 
ATOM   19453 C  CZ3   . TRP K 7 236 ? 191.228 132.487 172.113 1.00 214.41 ? 236 TRP K CZ3   1 
ATOM   19454 C  CH2   . TRP K 7 236 ? 189.883 132.099 172.097 1.00 214.41 ? 236 TRP K CH2   1 
ATOM   19455 N  N     . MET K 7 237 ? 194.397 135.946 177.561 1.00 211.37 ? 237 MET K N     1 
ATOM   19456 C  CA    . MET K 7 237 ? 195.171 136.847 178.405 1.00 211.37 ? 237 MET K CA    1 
ATOM   19457 C  C     . MET K 7 237 ? 196.462 137.269 177.711 1.00 211.37 ? 237 MET K C     1 
ATOM   19458 O  O     . MET K 7 237 ? 197.142 136.461 177.071 1.00 211.37 ? 237 MET K O     1 
ATOM   19459 C  CB    . MET K 7 237 ? 195.463 136.189 179.755 1.00 211.37 ? 237 MET K CB    1 
ATOM   19460 C  CG    . MET K 7 237 ? 196.486 135.074 179.717 1.00 211.37 ? 237 MET K CG    1 
ATOM   19461 S  SD    . MET K 7 237 ? 195.831 133.649 178.833 1.00 211.37 ? 237 MET K SD    1 
ATOM   19462 C  CE    . MET K 7 237 ? 194.568 133.106 179.978 1.00 211.37 ? 237 MET K CE    1 
ATOM   19463 N  N     . LEU K 7 238 ? 196.786 138.559 177.823 1.00 202.57 ? 238 LEU K N     1 
ATOM   19464 C  CA    . LEU K 7 238 ? 197.928 139.111 177.104 1.00 202.57 ? 238 LEU K CA    1 
ATOM   19465 C  C     . LEU K 7 238 ? 199.260 138.642 177.675 1.00 202.57 ? 238 LEU K C     1 
ATOM   19466 O  O     . LEU K 7 238 ? 200.271 138.687 176.967 1.00 202.57 ? 238 LEU K O     1 
ATOM   19467 C  CB    . LEU K 7 238 ? 197.853 140.641 177.111 1.00 202.57 ? 238 LEU K CB    1 
ATOM   19468 C  CG    . LEU K 7 238 ? 198.781 141.421 176.175 1.00 202.57 ? 238 LEU K CG    1 
ATOM   19469 C  CD1   . LEU K 7 238 ? 198.054 142.622 175.595 1.00 202.57 ? 238 LEU K CD1   1 
ATOM   19470 C  CD2   . LEU K 7 238 ? 200.039 141.873 176.903 1.00 202.57 ? 238 LEU K CD2   1 
ATOM   19471 N  N     . GLU K 7 239 ? 199.285 138.193 178.932 1.00 206.51 ? 239 GLU K N     1 
ATOM   19472 C  CA    . GLU K 7 239 ? 200.535 137.724 179.523 1.00 206.51 ? 239 GLU K CA    1 
ATOM   19473 C  C     . GLU K 7 239 ? 201.079 136.515 178.772 1.00 206.51 ? 239 GLU K C     1 
ATOM   19474 O  O     . GLU K 7 239 ? 202.282 136.438 178.488 1.00 206.51 ? 239 GLU K O     1 
ATOM   19475 C  CB    . GLU K 7 239 ? 200.321 137.391 181.000 1.00 206.51 ? 239 GLU K CB    1 
ATOM   19476 C  CG    . GLU K 7 239 ? 201.454 136.603 181.639 1.00 206.51 ? 239 GLU K CG    1 
ATOM   19477 C  CD    . GLU K 7 239 ? 201.264 136.421 183.133 1.00 206.51 ? 239 GLU K CD    1 
ATOM   19478 O  OE1   . GLU K 7 239 ? 201.243 137.438 183.859 1.00 206.51 ? 239 GLU K OE1   1 
ATOM   19479 O  OE2   . GLU K 7 239 ? 201.136 135.263 183.582 1.00 206.51 ? 239 GLU K OE2   1 
ATOM   19480 N  N     . ASP K 7 240 ? 200.206 135.565 178.430 1.00 215.03 ? 240 ASP K N     1 
ATOM   19481 C  CA    . ASP K 7 240 ? 200.649 134.387 177.691 1.00 215.03 ? 240 ASP K CA    1 
ATOM   19482 C  C     . ASP K 7 240 ? 201.122 134.757 176.291 1.00 215.03 ? 240 ASP K C     1 
ATOM   19483 O  O     . ASP K 7 240 ? 202.101 134.191 175.794 1.00 215.03 ? 240 ASP K O     1 
ATOM   19484 C  CB    . ASP K 7 240 ? 199.528 133.353 177.623 1.00 215.03 ? 240 ASP K CB    1 
ATOM   19485 C  CG    . ASP K 7 240 ? 199.537 132.412 178.808 1.00 215.03 ? 240 ASP K CG    1 
ATOM   19486 O  OD1   . ASP K 7 240 ? 200.614 132.224 179.412 1.00 215.03 ? 240 ASP K OD1   1 
ATOM   19487 O  OD2   . ASP K 7 240 ? 198.469 131.857 179.133 1.00 215.03 ? 240 ASP K OD2   1 
ATOM   19488 N  N     . ALA K 7 241 ? 200.434 135.694 175.635 1.00 213.74 ? 241 ALA K N     1 
ATOM   19489 C  CA    . ALA K 7 241 ? 200.873 136.136 174.316 1.00 213.74 ? 241 ALA K CA    1 
ATOM   19490 C  C     . ALA K 7 241 ? 202.242 136.799 174.386 1.00 213.74 ? 241 ALA K C     1 
ATOM   19491 O  O     . ALA K 7 241 ? 203.096 136.571 173.521 1.00 213.74 ? 241 ALA K O     1 
ATOM   19492 C  CB    . ALA K 7 241 ? 199.846 137.092 173.713 1.00 213.74 ? 241 ALA K CB    1 
ATOM   19493 N  N     . LEU K 7 242 ? 202.466 137.629 175.407 1.00 211.41 ? 242 LEU K N     1 
ATOM   19494 C  CA    . LEU K 7 242 ? 203.770 138.261 175.577 1.00 211.41 ? 242 LEU K CA    1 
ATOM   19495 C  C     . LEU K 7 242 ? 204.853 137.223 175.843 1.00 211.41 ? 242 LEU K C     1 
ATOM   19496 O  O     . LEU K 7 242 ? 205.967 137.328 175.317 1.00 211.41 ? 242 LEU K O     1 
ATOM   19497 C  CB    . LEU K 7 242 ? 203.707 139.288 176.710 1.00 211.41 ? 242 LEU K CB    1 
ATOM   19498 C  CG    . LEU K 7 242 ? 205.008 139.959 177.159 1.00 211.41 ? 242 LEU K CG    1 
ATOM   19499 C  CD1   . LEU K 7 242 ? 204.776 141.440 177.410 1.00 211.41 ? 242 LEU K CD1   1 
ATOM   19500 C  CD2   . LEU K 7 242 ? 205.564 139.294 178.411 1.00 211.41 ? 242 LEU K CD2   1 
ATOM   19501 N  N     . VAL K 7 243 ? 204.543 136.215 176.661 1.00 215.08 ? 243 VAL K N     1 
ATOM   19502 C  CA    . VAL K 7 243 ? 205.513 135.160 176.944 1.00 215.08 ? 243 VAL K CA    1 
ATOM   19503 C  C     . VAL K 7 243 ? 205.847 134.385 175.675 1.00 215.08 ? 243 VAL K C     1 
ATOM   19504 O  O     . VAL K 7 243 ? 207.015 134.075 175.408 1.00 215.08 ? 243 VAL K O     1 
ATOM   19505 C  CB    . VAL K 7 243 ? 204.983 134.234 178.056 1.00 215.08 ? 243 VAL K CB    1 
ATOM   19506 C  CG1   . VAL K 7 243 ? 205.740 132.915 178.065 1.00 215.08 ? 243 VAL K CG1   1 
ATOM   19507 C  CG2   . VAL K 7 243 ? 205.087 134.921 179.409 1.00 215.08 ? 243 VAL K CG2   1 
ATOM   19508 N  N     . LEU K 7 244 ? 204.830 134.066 174.871 1.00 213.63 ? 244 LEU K N     1 
ATOM   19509 C  CA    . LEU K 7 244 ? 205.052 133.283 173.659 1.00 213.63 ? 244 LEU K CA    1 
ATOM   19510 C  C     . LEU K 7 244 ? 205.945 134.022 172.670 1.00 213.63 ? 244 LEU K C     1 
ATOM   19511 O  O     . LEU K 7 244 ? 206.812 133.414 172.033 1.00 213.63 ? 244 LEU K O     1 
ATOM   19512 C  CB    . LEU K 7 244 ? 203.715 132.925 173.012 1.00 213.63 ? 244 LEU K CB    1 
ATOM   19513 C  CG    . LEU K 7 244 ? 202.884 131.856 173.723 1.00 213.63 ? 244 LEU K CG    1 
ATOM   19514 C  CD1   . LEU K 7 244 ? 201.451 131.864 173.220 1.00 213.63 ? 244 LEU K CD1   1 
ATOM   19515 C  CD2   . LEU K 7 244 ? 203.510 130.484 173.540 1.00 213.63 ? 244 LEU K CD2   1 
ATOM   19516 N  N     . ALA K 7 245 ? 205.749 135.330 172.524 1.00 212.11 ? 245 ALA K N     1 
ATOM   19517 C  CA    . ALA K 7 245 ? 206.541 136.108 171.584 1.00 212.11 ? 245 ALA K CA    1 
ATOM   19518 C  C     . ALA K 7 245 ? 206.652 137.546 172.066 1.00 212.11 ? 245 ALA K C     1 
ATOM   19519 O  O     . ALA K 7 245 ? 205.678 138.123 172.556 1.00 212.11 ? 245 ALA K O     1 
ATOM   19520 C  CB    . ALA K 7 245 ? 205.933 136.072 170.178 1.00 212.11 ? 245 ALA K CB    1 
ATOM   19521 N  N     . GLU K 7 246 ? 207.846 138.114 171.918 1.00 206.72 ? 246 GLU K N     1 
ATOM   19522 C  CA    . GLU K 7 246 ? 208.097 139.521 172.195 1.00 206.72 ? 246 GLU K CA    1 
ATOM   19523 C  C     . GLU K 7 246 ? 208.019 140.382 170.942 1.00 206.72 ? 246 GLU K C     1 
ATOM   19524 O  O     . GLU K 7 246 ? 208.426 141.547 170.976 1.00 206.72 ? 246 GLU K O     1 
ATOM   19525 C  CB    . GLU K 7 246 ? 209.465 139.695 172.860 1.00 206.72 ? 246 GLU K CB    1 
ATOM   19526 C  CG    . GLU K 7 246 ? 209.551 139.131 174.268 1.00 206.72 ? 246 GLU K CG    1 
ATOM   19527 C  CD    . GLU K 7 246 ? 208.576 139.793 175.222 1.00 206.72 ? 246 GLU K CD    1 
ATOM   19528 O  OE1   . GLU K 7 246 ? 208.361 141.018 175.101 1.00 206.72 ? 246 GLU K OE1   1 
ATOM   19529 O  OE2   . GLU K 7 246 ? 208.028 139.091 176.097 1.00 206.72 ? 246 GLU K OE2   1 
ATOM   19530 N  N     . ASP K 7 247 ? 207.507 139.832 169.838 1.00 212.28 ? 247 ASP K N     1 
ATOM   19531 C  CA    . ASP K 7 247 ? 207.438 140.529 168.560 1.00 212.28 ? 247 ASP K CA    1 
ATOM   19532 C  C     . ASP K 7 247 ? 206.113 141.251 168.356 1.00 212.28 ? 247 ASP K C     1 
ATOM   19533 O  O     . ASP K 7 247 ? 205.665 141.406 167.211 1.00 212.28 ? 247 ASP K O     1 
ATOM   19534 C  CB    . ASP K 7 247 ? 207.689 139.548 167.415 1.00 212.28 ? 247 ASP K CB    1 
ATOM   19535 C  CG    . ASP K 7 247 ? 209.137 139.110 167.330 1.00 212.28 ? 247 ASP K CG    1 
ATOM   19536 O  OD1   . ASP K 7 247 ? 209.993 139.755 167.971 1.00 212.28 ? 247 ASP K OD1   1 
ATOM   19537 O  OD2   . ASP K 7 247 ? 209.418 138.121 166.621 1.00 212.28 ? 247 ASP K OD2   1 
ATOM   19538 N  N     . LEU K 7 248 ? 205.470 141.695 169.433 1.00 211.49 ? 248 LEU K N     1 
ATOM   19539 C  CA    . LEU K 7 248 ? 204.194 142.407 169.365 1.00 211.49 ? 248 LEU K CA    1 
ATOM   19540 C  C     . LEU K 7 248 ? 204.320 143.725 170.119 1.00 211.49 ? 248 LEU K C     1 
ATOM   19541 O  O     . LEU K 7 248 ? 203.732 143.901 171.194 1.00 211.49 ? 248 LEU K O     1 
ATOM   19542 C  CB    . LEU K 7 248 ? 203.056 141.558 169.936 1.00 211.49 ? 248 LEU K CB    1 
ATOM   19543 C  CG    . LEU K 7 248 ? 202.467 140.420 169.094 1.00 211.49 ? 248 LEU K CG    1 
ATOM   19544 C  CD1   . LEU K 7 248 ? 203.425 139.240 168.969 1.00 211.49 ? 248 LEU K CD1   1 
ATOM   19545 C  CD2   . LEU K 7 248 ? 201.134 139.966 169.670 1.00 211.49 ? 248 LEU K CD2   1 
ATOM   19546 N  N     . PRO K 7 249 ? 205.087 144.680 169.581 1.00 205.54 ? 249 PRO K N     1 
ATOM   19547 C  CA    . PRO K 7 249 ? 205.253 145.962 170.281 1.00 205.54 ? 249 PRO K CA    1 
ATOM   19548 C  C     . PRO K 7 249 ? 204.107 146.931 170.065 1.00 205.54 ? 249 PRO K C     1 
ATOM   19549 O  O     . PRO K 7 249 ? 203.978 147.889 170.839 1.00 205.54 ? 249 PRO K O     1 
ATOM   19550 C  CB    . PRO K 7 249 ? 206.551 146.513 169.683 1.00 205.54 ? 249 PRO K CB    1 
ATOM   19551 C  CG    . PRO K 7 249 ? 206.530 145.998 168.283 1.00 205.54 ? 249 PRO K CG    1 
ATOM   19552 C  CD    . PRO K 7 249 ? 205.879 144.633 168.338 1.00 205.54 ? 249 PRO K CD    1 
ATOM   19553 N  N     . ILE K 7 250 ? 203.276 146.717 169.043 1.00 204.18 ? 250 ILE K N     1 
ATOM   19554 C  CA    . ILE K 7 250 ? 202.199 147.650 168.745 1.00 204.18 ? 250 ILE K CA    1 
ATOM   19555 C  C     . ILE K 7 250 ? 201.109 147.548 169.804 1.00 204.18 ? 250 ILE K C     1 
ATOM   19556 O  O     . ILE K 7 250 ? 200.942 146.515 170.467 1.00 204.18 ? 250 ILE K O     1 
ATOM   19557 C  CB    . ILE K 7 250 ? 201.631 147.386 167.338 1.00 204.18 ? 250 ILE K CB    1 
ATOM   19558 C  CG1   . ILE K 7 250 ? 201.089 145.958 167.242 1.00 204.18 ? 250 ILE K CG1   1 
ATOM   19559 C  CG2   . ILE K 7 250 ? 202.695 147.627 166.280 1.00 204.18 ? 250 ILE K CG2   1 
ATOM   19560 C  CD1   . ILE K 7 250 ? 200.370 145.664 165.945 1.00 204.18 ? 250 ILE K CD1   1 
ATOM   19561 N  N     . ASP K 7 251 ? 200.358 148.634 169.966 1.00 202.50 ? 251 ASP K N     1 
ATOM   19562 C  CA    . ASP K 7 251 ? 199.230 148.668 170.884 1.00 202.50 ? 251 ASP K CA    1 
ATOM   19563 C  C     . ASP K 7 251 ? 197.938 148.182 170.244 1.00 202.50 ? 251 ASP K C     1 
ATOM   19564 O  O     . ASP K 7 251 ? 196.895 148.186 170.906 1.00 202.50 ? 251 ASP K O     1 
ATOM   19565 C  CB    . ASP K 7 251 ? 199.035 150.085 171.434 1.00 202.50 ? 251 ASP K CB    1 
ATOM   19566 C  CG    . ASP K 7 251 ? 200.082 150.456 172.464 1.00 202.50 ? 251 ASP K CG    1 
ATOM   19567 O  OD1   . ASP K 7 251 ? 200.775 149.545 172.963 1.00 202.50 ? 251 ASP K OD1   1 
ATOM   19568 O  OD2   . ASP K 7 251 ? 200.211 151.658 172.777 1.00 202.50 ? 251 ASP K OD2   1 
ATOM   19569 N  N     . ALA K 7 252 ? 197.981 147.762 168.977 1.00 203.90 ? 252 ALA K N     1 
ATOM   19570 C  CA    . ALA K 7 252 ? 196.814 147.174 168.334 1.00 203.90 ? 252 ALA K CA    1 
ATOM   19571 C  C     . ALA K 7 252 ? 196.438 145.828 168.934 1.00 203.90 ? 252 ALA K C     1 
ATOM   19572 O  O     . ALA K 7 252 ? 195.354 145.314 168.634 1.00 203.90 ? 252 ALA K O     1 
ATOM   19573 C  CB    . ALA K 7 252 ? 197.059 147.024 166.832 1.00 203.90 ? 252 ALA K CB    1 
ATOM   19574 N  N     . ILE K 7 253 ? 197.302 145.247 169.763 1.00 204.51 ? 253 ILE K N     1 
ATOM   19575 C  CA    . ILE K 7 253 ? 196.998 144.013 170.474 1.00 204.51 ? 253 ILE K CA    1 
ATOM   19576 C  C     . ILE K 7 253 ? 196.154 144.374 171.688 1.00 204.51 ? 253 ILE K C     1 
ATOM   19577 O  O     . ILE K 7 253 ? 196.687 144.640 172.771 1.00 204.51 ? 253 ILE K O     1 
ATOM   19578 C  CB    . ILE K 7 253 ? 198.290 143.282 170.884 1.00 204.51 ? 253 ILE K CB    1 
ATOM   19579 C  CG1   . ILE K 7 253 ? 199.185 143.058 169.663 1.00 204.51 ? 253 ILE K CG1   1 
ATOM   19580 C  CG2   . ILE K 7 253 ? 197.973 141.970 171.582 1.00 204.51 ? 253 ILE K CG2   1 
ATOM   19581 C  CD1   . ILE K 7 253 ? 198.502 142.350 168.515 1.00 204.51 ? 253 ILE K CD1   1 
ATOM   19582 N  N     . MET K 7 254 ? 194.833 144.385 171.516 1.00 206.64 ? 254 MET K N     1 
ATOM   19583 C  CA    . MET K 7 254 ? 193.946 144.928 172.535 1.00 206.64 ? 254 MET K CA    1 
ATOM   19584 C  C     . MET K 7 254 ? 192.515 144.548 172.174 1.00 206.64 ? 254 MET K C     1 
ATOM   19585 O  O     . MET K 7 254 ? 192.150 144.551 170.996 1.00 206.64 ? 254 MET K O     1 
ATOM   19586 C  CB    . MET K 7 254 ? 194.144 146.454 172.639 1.00 206.64 ? 254 MET K CB    1 
ATOM   19587 C  CG    . MET K 7 254 ? 193.336 147.246 173.677 1.00 206.64 ? 254 MET K CG    1 
ATOM   19588 S  SD    . MET K 7 254 ? 191.544 147.131 173.673 1.00 206.64 ? 254 MET K SD    1 
ATOM   19589 C  CE    . MET K 7 254 ? 191.198 147.813 172.050 1.00 206.64 ? 254 MET K CE    1 
ATOM   19590 N  N     . LEU K 7 255 ? 191.720 144.212 173.194 1.00 202.62 ? 255 LEU K N     1 
ATOM   19591 C  CA    . LEU K 7 255 ? 190.366 143.695 173.010 1.00 202.62 ? 255 LEU K CA    1 
ATOM   19592 C  C     . LEU K 7 255 ? 189.465 144.646 172.233 1.00 202.62 ? 255 LEU K C     1 
ATOM   19593 O  O     . LEU K 7 255 ? 189.069 145.696 172.749 1.00 202.62 ? 255 LEU K O     1 
ATOM   19594 C  CB    . LEU K 7 255 ? 189.723 143.392 174.366 1.00 202.62 ? 255 LEU K CB    1 
ATOM   19595 C  CG    . LEU K 7 255 ? 190.080 142.094 175.087 1.00 202.62 ? 255 LEU K CG    1 
ATOM   19596 C  CD1   . LEU K 7 255 ? 189.488 142.098 176.480 1.00 202.62 ? 255 LEU K CD1   1 
ATOM   19597 C  CD2   . LEU K 7 255 ? 189.532 140.917 174.307 1.00 202.62 ? 255 LEU K CD2   1 
ATOM   19598 N  N     . SER K 7 256 ? 189.093 144.257 171.019 1.00 202.92 ? 256 SER K N     1 
ATOM   19599 C  CA    . SER K 7 256 ? 188.246 145.104 170.195 1.00 202.92 ? 256 SER K CA    1 
ATOM   19600 C  C     . SER K 7 256 ? 186.913 145.353 170.898 1.00 202.92 ? 256 SER K C     1 
ATOM   19601 O  O     . SER K 7 256 ? 186.322 144.421 171.457 1.00 202.92 ? 256 SER K O     1 
ATOM   19602 C  CB    . SER K 7 256 ? 188.010 144.456 168.830 1.00 202.92 ? 256 SER K CB    1 
ATOM   19603 O  OG    . SER K 7 256 ? 187.424 145.376 167.925 1.00 202.92 ? 256 SER K OG    1 
ATOM   19604 N  N     . PRO K 7 257 ? 186.422 146.596 170.904 1.00 197.30 ? 257 PRO K N     1 
ATOM   19605 C  CA    . PRO K 7 257 ? 185.183 146.889 171.647 1.00 197.30 ? 257 PRO K CA    1 
ATOM   19606 C  C     . PRO K 7 257 ? 183.987 146.081 171.177 1.00 197.30 ? 257 PRO K C     1 
ATOM   19607 O  O     . PRO K 7 257 ? 183.149 145.691 171.999 1.00 197.30 ? 257 PRO K O     1 
ATOM   19608 C  CB    . PRO K 7 257 ? 184.988 148.393 171.413 1.00 197.30 ? 257 PRO K CB    1 
ATOM   19609 C  CG    . PRO K 7 257 ? 185.740 148.683 170.154 1.00 197.30 ? 257 PRO K CG    1 
ATOM   19610 C  CD    . PRO K 7 257 ? 186.931 147.775 170.186 1.00 197.30 ? 257 PRO K CD    1 
ATOM   19611 N  N     . ASP K 7 258 ? 183.880 145.818 169.873 1.00 202.52 ? 258 ASP K N     1 
ATOM   19612 C  CA    . ASP K 7 258 ? 182.795 144.973 169.384 1.00 202.52 ? 258 ASP K CA    1 
ATOM   19613 C  C     . ASP K 7 258 ? 182.985 143.521 169.804 1.00 202.52 ? 258 ASP K C     1 
ATOM   19614 O  O     . ASP K 7 258 ? 182.002 142.821 170.072 1.00 202.52 ? 258 ASP K O     1 
ATOM   19615 C  CB    . ASP K 7 258 ? 182.683 145.080 167.863 1.00 202.52 ? 258 ASP K CB    1 
ATOM   19616 C  CG    . ASP K 7 258 ? 184.015 144.894 167.166 1.00 202.52 ? 258 ASP K CG    1 
ATOM   19617 O  OD1   . ASP K 7 258 ? 185.030 144.699 167.864 1.00 202.52 ? 258 ASP K OD1   1 
ATOM   19618 O  OD2   . ASP K 7 258 ? 184.046 144.944 165.918 1.00 202.52 ? 258 ASP K OD2   1 
ATOM   19619 N  N     . ASP K 7 259 ? 184.228 143.055 169.864 1.00 203.27 ? 259 ASP K N     1 
ATOM   19620 C  CA    . ASP K 7 259 ? 184.520 141.690 170.283 1.00 203.27 ? 259 ASP K CA    1 
ATOM   19621 C  C     . ASP K 7 259 ? 184.226 141.503 171.767 1.00 203.27 ? 259 ASP K C     1 
ATOM   19622 O  O     . ASP K 7 259 ? 184.520 142.378 172.581 1.00 203.27 ? 259 ASP K O     1 
ATOM   19623 C  CB    . ASP K 7 259 ? 185.979 141.339 169.987 1.00 203.27 ? 259 ASP K CB    1 
ATOM   19624 C  CG    . ASP K 7 259 ? 186.334 139.924 170.401 1.00 203.27 ? 259 ASP K CG    1 
ATOM   19625 O  OD1   . ASP K 7 259 ? 185.743 138.975 169.845 1.00 203.27 ? 259 ASP K OD1   1 
ATOM   19626 O  OD2   . ASP K 7 259 ? 187.202 139.761 171.284 1.00 203.27 ? 259 ASP K OD2   1 
ATOM   19627 N  N     . CYS K 7 263 ? 182.647 134.824 174.528 1.00 202.09 ? 263 CYS K N     1 
ATOM   19628 C  CA    . CYS K 7 263 ? 183.832 134.477 175.302 1.00 202.09 ? 263 CYS K CA    1 
ATOM   19629 C  C     . CYS K 7 263 ? 183.473 134.181 176.754 1.00 202.09 ? 263 CYS K C     1 
ATOM   19630 O  O     . CYS K 7 263 ? 182.739 134.944 177.382 1.00 202.09 ? 263 CYS K O     1 
ATOM   19631 C  CB    . CYS K 7 263 ? 184.865 135.603 175.237 1.00 202.09 ? 263 CYS K CB    1 
ATOM   19632 S  SG    . CYS K 7 263 ? 186.274 135.389 176.347 1.00 202.09 ? 263 CYS K SG    1 
ATOM   19633 N  N     . PRO K 7 264 ? 183.978 133.063 177.282 1.00 202.36 ? 264 PRO K N     1 
ATOM   19634 C  CA    . PRO K 7 264 ? 183.718 132.743 178.695 1.00 202.36 ? 264 PRO K CA    1 
ATOM   19635 C  C     . PRO K 7 264 ? 184.237 133.795 179.657 1.00 202.36 ? 264 PRO K C     1 
ATOM   19636 O  O     . PRO K 7 264 ? 183.599 134.044 180.686 1.00 202.36 ? 264 PRO K O     1 
ATOM   19637 C  CB    . PRO K 7 264 ? 184.429 131.396 178.885 1.00 202.36 ? 264 PRO K CB    1 
ATOM   19638 C  CG    . PRO K 7 264 ? 185.454 131.348 177.804 1.00 202.36 ? 264 PRO K CG    1 
ATOM   19639 C  CD    . PRO K 7 264 ? 184.848 132.065 176.637 1.00 202.36 ? 264 PRO K CD    1 
ATOM   19640 N  N     . ALA K 7 265 ? 185.377 134.421 179.359 1.00 205.52 ? 265 ALA K N     1 
ATOM   19641 C  CA    . ALA K 7 265 ? 185.846 135.521 180.195 1.00 205.52 ? 265 ALA K CA    1 
ATOM   19642 C  C     . ALA K 7 265 ? 184.896 136.709 180.112 1.00 205.52 ? 265 ALA K C     1 
ATOM   19643 O  O     . ALA K 7 265 ? 184.651 137.390 181.115 1.00 205.52 ? 265 ALA K O     1 
ATOM   19644 C  CB    . ALA K 7 265 ? 187.262 135.928 179.788 1.00 205.52 ? 265 ALA K CB    1 
ATOM   19645 N  N     . GLN K 7 266 ? 184.347 136.966 178.924 1.00 204.98 ? 266 GLN K N     1 
ATOM   19646 C  CA    . GLN K 7 266 ? 183.341 138.012 178.788 1.00 204.98 ? 266 GLN K CA    1 
ATOM   19647 C  C     . GLN K 7 266 ? 182.115 137.713 179.641 1.00 204.98 ? 266 GLN K C     1 
ATOM   19648 O  O     . GLN K 7 266 ? 181.516 138.632 180.213 1.00 204.98 ? 266 GLN K O     1 
ATOM   19649 C  CB    . GLN K 7 266 ? 182.957 138.176 177.317 1.00 204.98 ? 266 GLN K CB    1 
ATOM   19650 C  CG    . GLN K 7 266 ? 181.797 139.123 177.067 1.00 204.98 ? 266 GLN K CG    1 
ATOM   19651 C  CD    . GLN K 7 266 ? 180.488 138.390 176.853 1.00 204.98 ? 266 GLN K CD    1 
ATOM   19652 O  OE1   . GLN K 7 266 ? 180.441 137.160 176.882 1.00 204.98 ? 266 GLN K OE1   1 
ATOM   19653 N  NE2   . GLN K 7 266 ? 179.417 139.143 176.638 1.00 204.98 ? 266 GLN K NE2   1 
ATOM   19654 N  N     . ARG K 7 267 ? 181.730 136.439 179.743 1.00 205.14 ? 267 ARG K N     1 
ATOM   19655 C  CA    . ARG K 7 267 ? 180.644 136.062 180.642 1.00 205.14 ? 267 ARG K CA    1 
ATOM   19656 C  C     . ARG K 7 267 ? 181.042 136.267 182.099 1.00 205.14 ? 267 ARG K C     1 
ATOM   19657 O  O     . ARG K 7 267 ? 180.237 136.743 182.908 1.00 205.14 ? 267 ARG K O     1 
ATOM   19658 C  CB    . ARG K 7 267 ? 180.243 134.608 180.387 1.00 205.14 ? 267 ARG K CB    1 
ATOM   19659 C  CG    . ARG K 7 267 ? 178.943 134.170 181.054 1.00 205.14 ? 267 ARG K CG    1 
ATOM   19660 C  CD    . ARG K 7 267 ? 179.190 133.522 182.410 1.00 205.14 ? 267 ARG K CD    1 
ATOM   19661 N  NE    . ARG K 7 267 ? 180.124 132.406 182.325 1.00 205.14 ? 267 ARG K NE    1 
ATOM   19662 C  CZ    . ARG K 7 267 ? 179.785 131.167 181.995 1.00 205.14 ? 267 ARG K CZ    1 
ATOM   19663 N  NH1   . ARG K 7 267 ? 178.534 130.845 181.712 1.00 205.14 ? 267 ARG K NH1   1 
ATOM   19664 N  NH2   . ARG K 7 267 ? 180.726 130.229 181.947 1.00 205.14 ? 267 ARG K NH2   1 
ATOM   19665 N  N     . LEU K 7 268 ? 182.280 135.914 182.452 1.00 204.82 ? 268 LEU K N     1 
ATOM   19666 C  CA    . LEU K 7 268 ? 182.762 136.066 183.819 1.00 204.82 ? 268 LEU K CA    1 
ATOM   19667 C  C     . LEU K 7 268 ? 183.001 137.518 184.206 1.00 204.82 ? 268 LEU K C     1 
ATOM   19668 O  O     . LEU K 7 268 ? 183.273 137.786 185.381 1.00 204.82 ? 268 LEU K O     1 
ATOM   19669 C  CB    . LEU K 7 268 ? 184.048 135.262 184.019 1.00 204.82 ? 268 LEU K CB    1 
ATOM   19670 C  CG    . LEU K 7 268 ? 183.884 133.865 184.625 1.00 204.82 ? 268 LEU K CG    1 
ATOM   19671 C  CD1   . LEU K 7 268 ? 183.198 132.917 183.654 1.00 204.82 ? 268 LEU K CD1   1 
ATOM   19672 C  CD2   . LEU K 7 268 ? 185.232 133.313 185.056 1.00 204.82 ? 268 LEU K CD2   1 
ATOM   19673 N  N     . TYR K 7 269 ? 182.947 138.446 183.246 1.00 203.26 ? 269 TYR K N     1 
ATOM   19674 C  CA    . TYR K 7 269 ? 182.993 139.867 183.593 1.00 203.26 ? 269 TYR K CA    1 
ATOM   19675 C  C     . TYR K 7 269 ? 181.973 140.206 184.676 1.00 203.26 ? 269 TYR K C     1 
ATOM   19676 O  O     . TYR K 7 269 ? 182.269 140.966 185.604 1.00 203.26 ? 269 TYR K O     1 
ATOM   19677 C  CB    . TYR K 7 269 ? 182.740 140.736 182.359 1.00 203.26 ? 269 TYR K CB    1 
ATOM   19678 C  CG    . TYR K 7 269 ? 183.839 140.730 181.320 1.00 203.26 ? 269 TYR K CG    1 
ATOM   19679 C  CD1   . TYR K 7 269 ? 185.101 140.240 181.614 1.00 203.26 ? 269 TYR K CD1   1 
ATOM   19680 C  CD2   . TYR K 7 269 ? 183.614 141.236 180.046 1.00 203.26 ? 269 TYR K CD2   1 
ATOM   19681 C  CE1   . TYR K 7 269 ? 186.107 140.238 180.667 1.00 203.26 ? 269 TYR K CE1   1 
ATOM   19682 C  CE2   . TYR K 7 269 ? 184.614 141.240 179.092 1.00 203.26 ? 269 TYR K CE2   1 
ATOM   19683 C  CZ    . TYR K 7 269 ? 185.858 140.739 179.408 1.00 203.26 ? 269 TYR K CZ    1 
ATOM   19684 O  OH    . TYR K 7 269 ? 186.857 140.740 178.462 1.00 203.26 ? 269 TYR K OH    1 
ATOM   19685 N  N     . LYS K 7 270 ? 180.767 139.650 184.576 1.00 194.52 ? 270 LYS K N     1 
ATOM   19686 C  CA    . LYS K 7 270 ? 179.732 139.856 185.576 1.00 194.52 ? 270 LYS K CA    1 
ATOM   19687 C  C     . LYS K 7 270 ? 179.496 138.619 186.434 1.00 194.52 ? 270 LYS K C     1 
ATOM   19688 O  O     . LYS K 7 270 ? 178.762 138.693 187.425 1.00 194.52 ? 270 LYS K O     1 
ATOM   19689 C  CB    . LYS K 7 270 ? 178.426 140.287 184.890 1.00 194.52 ? 270 LYS K CB    1 
ATOM   19690 C  CG    . LYS K 7 270 ? 177.339 140.799 185.826 1.00 194.52 ? 270 LYS K CG    1 
ATOM   19691 C  CD    . LYS K 7 270 ? 177.846 141.940 186.691 1.00 194.52 ? 270 LYS K CD    1 
ATOM   19692 C  CE    . LYS K 7 270 ? 178.059 143.199 185.871 1.00 194.52 ? 270 LYS K CE    1 
ATOM   19693 N  NZ    . LYS K 7 270 ? 178.451 144.350 186.728 1.00 194.52 ? 270 LYS K NZ    1 
ATOM   19694 N  N     . SER K 7 271 ? 180.123 137.495 186.102 1.00 198.63 ? 271 SER K N     1 
ATOM   19695 C  CA    . SER K 7 271 ? 179.945 136.266 186.864 1.00 198.63 ? 271 SER K CA    1 
ATOM   19696 C  C     . SER K 7 271 ? 181.122 136.020 187.801 1.00 198.63 ? 271 SER K C     1 
ATOM   19697 O  O     . SER K 7 271 ? 181.070 135.147 188.667 1.00 198.63 ? 271 SER K O     1 
ATOM   19698 C  CB    . SER K 7 271 ? 179.764 135.076 185.921 1.00 198.63 ? 271 SER K CB    1 
ATOM   19699 O  OG    . SER K 7 271 ? 178.678 135.291 185.038 1.00 198.63 ? 271 SER K OG    1 
ATOM   19700 N  N     . GLY K 7 280 ? 183.186 138.829 197.913 1.00 182.39 ? 280 GLY K N     1 
ATOM   19701 C  CA    . GLY K 7 280 ? 184.325 138.517 198.756 1.00 182.39 ? 280 GLY K CA    1 
ATOM   19702 C  C     . GLY K 7 280 ? 185.561 139.331 198.426 1.00 182.39 ? 280 GLY K C     1 
ATOM   19703 O  O     . GLY K 7 280 ? 185.567 140.549 198.584 1.00 182.39 ? 280 GLY K O     1 
ATOM   19704 N  N     . ILE K 7 281 ? 186.606 138.653 197.964 1.00 182.73 ? 281 ILE K N     1 
ATOM   19705 C  CA    . ILE K 7 281 ? 187.865 139.300 197.611 1.00 182.73 ? 281 ILE K CA    1 
ATOM   19706 C  C     . ILE K 7 281 ? 187.827 139.681 196.138 1.00 182.73 ? 281 ILE K C     1 
ATOM   19707 O  O     . ILE K 7 281 ? 187.463 138.865 195.285 1.00 182.73 ? 281 ILE K O     1 
ATOM   19708 C  CB    . ILE K 7 281 ? 189.061 138.382 197.915 1.00 182.73 ? 281 ILE K CB    1 
ATOM   19709 C  CG1   . ILE K 7 281 ? 189.344 138.354 199.418 1.00 182.73 ? 281 ILE K CG1   1 
ATOM   19710 C  CG2   . ILE K 7 281 ? 190.296 138.835 197.154 1.00 182.73 ? 281 ILE K CG2   1 
ATOM   19711 C  CD1   . ILE K 7 281 ? 190.329 137.282 199.831 1.00 182.73 ? 281 ILE K CD1   1 
ATOM   19712 N  N     . VAL K 7 282 ? 188.195 140.923 195.836 1.00 182.46 ? 282 VAL K N     1 
ATOM   19713 C  CA    . VAL K 7 282 ? 188.185 141.439 194.473 1.00 182.46 ? 282 VAL K CA    1 
ATOM   19714 C  C     . VAL K 7 282 ? 189.610 141.809 194.086 1.00 182.46 ? 282 VAL K C     1 
ATOM   19715 O  O     . VAL K 7 282 ? 190.272 142.579 194.795 1.00 182.46 ? 282 VAL K O     1 
ATOM   19716 C  CB    . VAL K 7 282 ? 187.249 142.648 194.322 1.00 182.46 ? 282 VAL K CB    1 
ATOM   19717 C  CG1   . VAL K 7 282 ? 187.188 143.086 192.867 1.00 182.46 ? 282 VAL K CG1   1 
ATOM   19718 C  CG2   . VAL K 7 282 ? 185.859 142.315 194.846 1.00 182.46 ? 282 VAL K CG2   1 
ATOM   19719 N  N     . LEU K 7 283 ? 190.077 141.264 192.965 1.00 183.49 ? 283 LEU K N     1 
ATOM   19720 C  CA    . LEU K 7 283 ? 191.388 141.586 192.417 1.00 183.49 ? 283 LEU K CA    1 
ATOM   19721 C  C     . LEU K 7 283 ? 191.236 142.695 191.385 1.00 183.49 ? 283 LEU K C     1 
ATOM   19722 O  O     . LEU K 7 283 ? 190.436 142.575 190.452 1.00 183.49 ? 283 LEU K O     1 
ATOM   19723 C  CB    . LEU K 7 283 ? 192.031 140.354 191.781 1.00 183.49 ? 283 LEU K CB    1 
ATOM   19724 C  CG    . LEU K 7 283 ? 192.893 139.438 192.653 1.00 183.49 ? 283 LEU K CG    1 
ATOM   19725 C  CD1   . LEU K 7 283 ? 194.164 140.154 193.074 1.00 183.49 ? 283 LEU K CD1   1 
ATOM   19726 C  CD2   . LEU K 7 283 ? 192.129 138.933 193.868 1.00 183.49 ? 283 LEU K CD2   1 
ATOM   19727 N  N     . CYS K 7 284 ? 191.986 143.780 191.560 1.00 180.64 ? 284 CYS K N     1 
ATOM   19728 C  CA    . CYS K 7 284 ? 191.930 144.886 190.618 1.00 180.64 ? 284 CYS K CA    1 
ATOM   19729 C  C     . CYS K 7 284 ? 193.198 145.714 190.742 1.00 180.64 ? 284 CYS K C     1 
ATOM   19730 O  O     . CYS K 7 284 ? 193.958 145.583 191.703 1.00 180.64 ? 284 CYS K O     1 
ATOM   19731 C  CB    . CYS K 7 284 ? 190.698 145.763 190.852 1.00 180.64 ? 284 CYS K CB    1 
ATOM   19732 S  SG    . CYS K 7 284 ? 190.692 146.610 192.441 1.00 180.64 ? 284 CYS K SG    1 
ATOM   19733 N  N     . SER K 7 285 ? 193.419 146.572 189.753 1.00 178.26 ? 285 SER K N     1 
ATOM   19734 C  CA    . SER K 7 285 ? 194.534 147.500 189.774 1.00 178.26 ? 285 SER K CA    1 
ATOM   19735 C  C     . SER K 7 285 ? 194.037 148.877 190.203 1.00 178.26 ? 285 SER K C     1 
ATOM   19736 O  O     . SER K 7 285 ? 192.874 149.056 190.577 1.00 178.26 ? 285 SER K O     1 
ATOM   19737 C  CB    . SER K 7 285 ? 195.211 147.553 188.405 1.00 178.26 ? 285 SER K CB    1 
ATOM   19738 O  OG    . SER K 7 285 ? 194.431 148.294 187.483 1.00 178.26 ? 285 SER K OG    1 
ATOM   19739 N  N     . HIS K 7 286 ? 194.930 149.866 190.152 1.00 174.06 ? 286 HIS K N     1 
ATOM   19740 C  CA    . HIS K 7 286 ? 194.521 151.238 190.427 1.00 174.06 ? 286 HIS K CA    1 
ATOM   19741 C  C     . HIS K 7 286 ? 193.513 151.721 189.394 1.00 174.06 ? 286 HIS K C     1 
ATOM   19742 O  O     . HIS K 7 286 ? 192.563 152.440 189.725 1.00 174.06 ? 286 HIS K O     1 
ATOM   19743 C  CB    . HIS K 7 286 ? 195.744 152.153 190.452 1.00 174.06 ? 286 HIS K CB    1 
ATOM   19744 C  CG    . HIS K 7 286 ? 196.779 151.749 191.454 1.00 174.06 ? 286 HIS K CG    1 
ATOM   19745 N  ND1   . HIS K 7 286 ? 197.746 150.805 191.184 1.00 174.06 ? 286 HIS K ND1   1 
ATOM   19746 C  CD2   . HIS K 7 286 ? 196.995 152.156 192.727 1.00 174.06 ? 286 HIS K CD2   1 
ATOM   19747 C  CE1   . HIS K 7 286 ? 198.515 150.650 192.247 1.00 174.06 ? 286 HIS K CE1   1 
ATOM   19748 N  NE2   . HIS K 7 286 ? 198.081 151.458 193.197 1.00 174.06 ? 286 HIS K NE2   1 
ATOM   19749 N  N     . TYR K 7 287 ? 193.701 151.328 188.136 1.00 176.75 ? 287 TYR K N     1 
ATOM   19750 C  CA    . TYR K 7 287 ? 192.866 151.834 187.057 1.00 176.75 ? 287 TYR K CA    1 
ATOM   19751 C  C     . TYR K 7 287 ? 191.479 151.205 187.024 1.00 176.75 ? 287 TYR K C     1 
ATOM   19752 O  O     . TYR K 7 287 ? 190.554 151.829 186.501 1.00 176.75 ? 287 TYR K O     1 
ATOM   19753 C  CB    . TYR K 7 287 ? 193.582 151.640 185.722 1.00 176.75 ? 287 TYR K CB    1 
ATOM   19754 C  CG    . TYR K 7 287 ? 194.904 152.370 185.665 1.00 176.75 ? 287 TYR K CG    1 
ATOM   19755 C  CD1   . TYR K 7 287 ? 196.075 151.763 186.096 1.00 176.75 ? 287 TYR K CD1   1 
ATOM   19756 C  CD2   . TYR K 7 287 ? 194.977 153.675 185.196 1.00 176.75 ? 287 TYR K CD2   1 
ATOM   19757 C  CE1   . TYR K 7 287 ? 197.283 152.431 186.056 1.00 176.75 ? 287 TYR K CE1   1 
ATOM   19758 C  CE2   . TYR K 7 287 ? 196.180 154.350 185.150 1.00 176.75 ? 287 TYR K CE2   1 
ATOM   19759 C  CZ    . TYR K 7 287 ? 197.329 153.725 185.581 1.00 176.75 ? 287 TYR K CZ    1 
ATOM   19760 O  OH    . TYR K 7 287 ? 198.530 154.395 185.535 1.00 176.75 ? 287 TYR K OH    1 
ATOM   19761 N  N     . MET K 7 288 ? 191.296 150.005 187.579 1.00 175.59 ? 288 MET K N     1 
ATOM   19762 C  CA    . MET K 7 288 ? 189.935 149.519 187.785 1.00 175.59 ? 288 MET K CA    1 
ATOM   19763 C  C     . MET K 7 288 ? 189.183 150.417 188.760 1.00 175.59 ? 288 MET K C     1 
ATOM   19764 O  O     . MET K 7 288 ? 188.014 150.759 188.533 1.00 175.59 ? 288 MET K O     1 
ATOM   19765 C  CB    . MET K 7 288 ? 189.947 148.077 188.289 1.00 175.59 ? 288 MET K CB    1 
ATOM   19766 C  CG    . MET K 7 288 ? 190.817 147.104 187.504 1.00 175.59 ? 288 MET K CG    1 
ATOM   19767 S  SD    . MET K 7 288 ? 190.890 147.409 185.730 1.00 175.59 ? 288 MET K SD    1 
ATOM   19768 C  CE    . MET K 7 288 ? 192.551 146.846 185.370 1.00 175.59 ? 288 MET K CE    1 
ATOM   19769 N  N     . LEU K 7 289 ? 189.844 150.815 189.850 1.00 173.10 ? 289 LEU K N     1 
ATOM   19770 C  CA    . LEU K 7 289 ? 189.245 151.775 190.769 1.00 173.10 ? 289 LEU K CA    1 
ATOM   19771 C  C     . LEU K 7 289 ? 188.995 153.105 190.076 1.00 173.10 ? 289 LEU K C     1 
ATOM   19772 O  O     . LEU K 7 289 ? 187.991 153.773 190.340 1.00 173.10 ? 289 LEU K O     1 
ATOM   19773 C  CB    . LEU K 7 289 ? 190.144 151.976 191.988 1.00 173.10 ? 289 LEU K CB    1 
ATOM   19774 C  CG    . LEU K 7 289 ? 190.513 150.745 192.811 1.00 173.10 ? 289 LEU K CG    1 
ATOM   19775 C  CD1   . LEU K 7 289 ? 191.348 151.161 194.006 1.00 173.10 ? 289 LEU K CD1   1 
ATOM   19776 C  CD2   . LEU K 7 289 ? 189.264 150.005 193.257 1.00 173.10 ? 289 LEU K CD2   1 
ATOM   19777 N  N     . ALA K 7 290 ? 189.909 153.509 189.194 1.00 173.42 ? 290 ALA K N     1 
ATOM   19778 C  CA    . ALA K 7 290 ? 189.713 154.737 188.433 1.00 173.42 ? 290 ALA K CA    1 
ATOM   19779 C  C     . ALA K 7 290 ? 188.464 154.649 187.565 1.00 173.42 ? 290 ALA K C     1 
ATOM   19780 O  O     . ALA K 7 290 ? 187.648 155.574 187.532 1.00 173.42 ? 290 ALA K O     1 
ATOM   19781 C  CB    . ALA K 7 290 ? 190.946 155.020 187.580 1.00 173.42 ? 290 ALA K CB    1 
ATOM   19782 N  N     . ALA K 7 291 ? 188.292 153.530 186.861 1.00 176.69 ? 291 ALA K N     1 
ATOM   19783 C  CA    . ALA K 7 291 ? 187.118 153.356 186.013 1.00 176.69 ? 291 ALA K CA    1 
ATOM   19784 C  C     . ALA K 7 291 ? 185.840 153.351 186.840 1.00 176.69 ? 291 ALA K C     1 
ATOM   19785 O  O     . ALA K 7 291 ? 184.829 153.943 186.444 1.00 176.69 ? 291 ALA K O     1 
ATOM   19786 C  CB    . ALA K 7 291 ? 187.240 152.067 185.203 1.00 176.69 ? 291 ALA K CB    1 
ATOM   19787 N  N     . HIS K 7 292 ? 185.863 152.693 187.999 1.00 171.26 ? 292 HIS K N     1 
ATOM   19788 C  CA    . HIS K 7 292 ? 184.651 152.642 188.806 1.00 171.26 ? 292 HIS K CA    1 
ATOM   19789 C  C     . HIS K 7 292 ? 184.333 153.990 189.444 1.00 171.26 ? 292 HIS K C     1 
ATOM   19790 O  O     . HIS K 7 292 ? 183.156 154.343 189.576 1.00 171.26 ? 292 HIS K O     1 
ATOM   19791 C  CB    . HIS K 7 292 ? 184.762 151.539 189.854 1.00 171.26 ? 292 HIS K CB    1 
ATOM   19792 C  CG    . HIS K 7 292 ? 184.473 150.177 189.307 1.00 171.26 ? 292 HIS K CG    1 
ATOM   19793 N  ND1   . HIS K 7 292 ? 185.449 149.372 188.762 1.00 171.26 ? 292 HIS K ND1   1 
ATOM   19794 C  CD2   . HIS K 7 292 ? 183.310 149.496 189.180 1.00 171.26 ? 292 HIS K CD2   1 
ATOM   19795 C  CE1   . HIS K 7 292 ? 184.904 148.243 188.345 1.00 171.26 ? 292 HIS K CE1   1 
ATOM   19796 N  NE2   . HIS K 7 292 ? 183.606 148.294 188.586 1.00 171.26 ? 292 HIS K NE2   1 
ATOM   19797 N  N     . VAL K 7 293 ? 185.348 154.767 189.830 1.00 171.36 ? 293 VAL K N     1 
ATOM   19798 C  CA    . VAL K 7 293 ? 185.056 156.099 190.350 1.00 171.36 ? 293 VAL K CA    1 
ATOM   19799 C  C     . VAL K 7 293 ? 184.575 157.010 189.226 1.00 171.36 ? 293 VAL K C     1 
ATOM   19800 O  O     . VAL K 7 293 ? 183.744 157.897 189.455 1.00 171.36 ? 293 VAL K O     1 
ATOM   19801 C  CB    . VAL K 7 293 ? 186.267 156.685 191.106 1.00 171.36 ? 293 VAL K CB    1 
ATOM   19802 C  CG1   . VAL K 7 293 ? 187.403 157.029 190.167 1.00 171.36 ? 293 VAL K CG1   1 
ATOM   19803 C  CG2   . VAL K 7 293 ? 185.849 157.906 191.911 1.00 171.36 ? 293 VAL K CG2   1 
ATOM   19804 N  N     . ARG K 7 294 ? 185.060 156.800 187.997 1.00 174.87 ? 294 ARG K N     1 
ATOM   19805 C  CA    . ARG K 7 294 ? 184.442 157.443 186.840 1.00 174.87 ? 294 ARG K CA    1 
ATOM   19806 C  C     . ARG K 7 294 ? 182.963 157.098 186.761 1.00 174.87 ? 294 ARG K C     1 
ATOM   19807 O  O     . ARG K 7 294 ? 182.115 157.978 186.577 1.00 174.87 ? 294 ARG K O     1 
ATOM   19808 C  CB    . ARG K 7 294 ? 185.146 157.015 185.549 1.00 174.87 ? 294 ARG K CB    1 
ATOM   19809 C  CG    . ARG K 7 294 ? 186.595 157.430 185.423 1.00 174.87 ? 294 ARG K CG    1 
ATOM   19810 C  CD    . ARG K 7 294 ? 186.715 158.924 185.277 1.00 174.87 ? 294 ARG K CD    1 
ATOM   19811 N  NE    . ARG K 7 294 ? 186.035 159.402 184.080 1.00 174.87 ? 294 ARG K NE    1 
ATOM   19812 C  CZ    . ARG K 7 294 ? 186.589 159.449 182.876 1.00 174.87 ? 294 ARG K CZ    1 
ATOM   19813 N  NH1   . ARG K 7 294 ? 187.842 159.075 182.677 1.00 174.87 ? 294 ARG K NH1   1 
ATOM   19814 N  NH2   . ARG K 7 294 ? 185.868 159.881 181.846 1.00 174.87 ? 294 ARG K NH2   1 
ATOM   19815 N  N     . PHE K 7 295 ? 182.641 155.810 186.895 1.00 178.73 ? 295 PHE K N     1 
ATOM   19816 C  CA    . PHE K 7 295 ? 181.249 155.374 186.836 1.00 178.73 ? 295 PHE K CA    1 
ATOM   19817 C  C     . PHE K 7 295 ? 180.408 156.090 187.883 1.00 178.73 ? 295 PHE K C     1 
ATOM   19818 O  O     . PHE K 7 295 ? 179.348 156.648 187.574 1.00 178.73 ? 295 PHE K O     1 
ATOM   19819 C  CB    . PHE K 7 295 ? 181.159 153.861 187.035 1.00 178.73 ? 295 PHE K CB    1 
ATOM   19820 C  CG    . PHE K 7 295 ? 181.882 153.061 185.991 1.00 178.73 ? 295 PHE K CG    1 
ATOM   19821 C  CD1   . PHE K 7 295 ? 182.066 153.562 184.714 1.00 178.73 ? 295 PHE K CD1   1 
ATOM   19822 C  CD2   . PHE K 7 295 ? 182.366 151.797 186.287 1.00 178.73 ? 295 PHE K CD2   1 
ATOM   19823 C  CE1   . PHE K 7 295 ? 182.729 152.820 183.754 1.00 178.73 ? 295 PHE K CE1   1 
ATOM   19824 C  CE2   . PHE K 7 295 ? 183.029 151.052 185.334 1.00 178.73 ? 295 PHE K CE2   1 
ATOM   19825 C  CZ    . PHE K 7 295 ? 183.211 151.564 184.066 1.00 178.73 ? 295 PHE K CZ    1 
ATOM   19826 N  N     . MET K 7 296 ? 180.869 156.081 189.136 1.00 179.99 ? 296 MET K N     1 
ATOM   19827 C  CA    . MET K 7 296 ? 180.110 156.724 190.205 1.00 179.99 ? 296 MET K CA    1 
ATOM   19828 C  C     . MET K 7 296 ? 179.945 158.217 189.948 1.00 179.99 ? 296 MET K C     1 
ATOM   19829 O  O     . MET K 7 296 ? 178.824 158.736 189.971 1.00 179.99 ? 296 MET K O     1 
ATOM   19830 C  CB    . MET K 7 296 ? 180.771 156.479 191.564 1.00 179.99 ? 296 MET K CB    1 
ATOM   19831 C  CG    . MET K 7 296 ? 180.310 155.206 192.269 1.00 179.99 ? 296 MET K CG    1 
ATOM   19832 S  SD    . MET K 7 296 ? 181.077 153.673 191.723 1.00 179.99 ? 296 MET K SD    1 
ATOM   19833 C  CE    . MET K 7 296 ? 182.637 153.753 192.602 1.00 179.99 ? 296 MET K CE    1 
ATOM   19834 N  N     . GLN K 7 297 ? 181.045 158.918 189.659 1.00 177.87 ? 297 GLN K N     1 
ATOM   19835 C  CA    . GLN K 7 297 ? 180.975 160.366 189.500 1.00 177.87 ? 297 GLN K CA    1 
ATOM   19836 C  C     . GLN K 7 297 ? 180.080 160.759 188.331 1.00 177.87 ? 297 GLN K C     1 
ATOM   19837 O  O     . GLN K 7 297 ? 179.336 161.743 188.417 1.00 177.87 ? 297 GLN K O     1 
ATOM   19838 C  CB    . GLN K 7 297 ? 182.379 160.945 189.324 1.00 177.87 ? 297 GLN K CB    1 
ATOM   19839 C  CG    . GLN K 7 297 ? 182.407 162.396 188.857 1.00 177.87 ? 297 GLN K CG    1 
ATOM   19840 C  CD    . GLN K 7 297 ? 182.016 163.379 189.948 1.00 177.87 ? 297 GLN K CD    1 
ATOM   19841 O  OE1   . GLN K 7 297 ? 182.869 164.045 190.534 1.00 177.87 ? 297 GLN K OE1   1 
ATOM   19842 N  NE2   . GLN K 7 297 ? 180.719 163.489 190.212 1.00 177.87 ? 297 GLN K NE2   1 
ATOM   19843 N  N     . LEU K 7 298 ? 180.127 160.004 187.233 1.00 181.05 ? 298 LEU K N     1 
ATOM   19844 C  CA    . LEU K 7 298 ? 179.329 160.368 186.069 1.00 181.05 ? 298 LEU K CA    1 
ATOM   19845 C  C     . LEU K 7 298 ? 177.867 159.965 186.241 1.00 181.05 ? 298 LEU K C     1 
ATOM   19846 O  O     . LEU K 7 298 ? 176.974 160.818 186.231 1.00 181.05 ? 298 LEU K O     1 
ATOM   19847 C  CB    . LEU K 7 298 ? 179.922 159.737 184.806 1.00 181.05 ? 298 LEU K CB    1 
ATOM   19848 C  CG    . LEU K 7 298 ? 181.345 160.176 184.448 1.00 181.05 ? 298 LEU K CG    1 
ATOM   19849 C  CD1   . LEU K 7 298 ? 181.900 159.337 183.306 1.00 181.05 ? 298 LEU K CD1   1 
ATOM   19850 C  CD2   . LEU K 7 298 ? 181.384 161.657 184.101 1.00 181.05 ? 298 LEU K CD2   1 
ATOM   19851 N  N     . ARG K 7 299 ? 177.600 158.666 186.406 1.00 186.09 ? 299 ARG K N     1 
ATOM   19852 C  CA    . ARG K 7 299 ? 176.217 158.204 186.401 1.00 186.09 ? 299 ARG K CA    1 
ATOM   19853 C  C     . ARG K 7 299 ? 175.565 158.328 187.774 1.00 186.09 ? 299 ARG K C     1 
ATOM   19854 O  O     . ARG K 7 299 ? 174.411 158.759 187.874 1.00 186.09 ? 299 ARG K O     1 
ATOM   19855 C  CB    . ARG K 7 299 ? 176.151 156.759 185.908 1.00 186.09 ? 299 ARG K CB    1 
ATOM   19856 C  CG    . ARG K 7 299 ? 174.833 156.391 185.247 1.00 186.09 ? 299 ARG K CG    1 
ATOM   19857 C  CD    . ARG K 7 299 ? 174.807 154.925 184.844 1.00 186.09 ? 299 ARG K CD    1 
ATOM   19858 N  NE    . ARG K 7 299 ? 174.746 154.041 186.001 1.00 186.09 ? 299 ARG K NE    1 
ATOM   19859 C  CZ    . ARG K 7 299 ? 173.640 153.773 186.682 1.00 186.09 ? 299 ARG K CZ    1 
ATOM   19860 N  NH1   . ARG K 7 299 ? 172.475 154.301 186.345 1.00 186.09 ? 299 ARG K NH1   1 
ATOM   19861 N  NH2   . ARG K 7 299 ? 173.705 152.952 187.726 1.00 186.09 ? 299 ARG K NH2   1 
ATOM   19862 N  N     . GLY K 7 300 ? 176.277 157.951 188.839 1.00 186.82 ? 300 GLY K N     1 
ATOM   19863 C  CA    . GLY K 7 300 ? 175.679 157.986 190.164 1.00 186.82 ? 300 GLY K CA    1 
ATOM   19864 C  C     . GLY K 7 300 ? 175.305 159.389 190.603 1.00 186.82 ? 300 GLY K C     1 
ATOM   19865 O  O     . GLY K 7 300 ? 174.300 159.588 191.290 1.00 186.82 ? 300 GLY K O     1 
ATOM   19866 N  N     . LEU K 7 301 ? 176.105 160.377 190.217 1.00 188.14 ? 301 LEU K N     1 
ATOM   19867 C  CA    . LEU K 7 301 ? 175.805 161.766 190.541 1.00 188.14 ? 301 LEU K CA    1 
ATOM   19868 C  C     . LEU K 7 301 ? 174.786 162.334 189.559 1.00 188.14 ? 301 LEU K C     1 
ATOM   19869 O  O     . LEU K 7 301 ? 174.801 162.009 188.371 1.00 188.14 ? 301 LEU K O     1 
ATOM   19870 C  CB    . LEU K 7 301 ? 177.077 162.619 190.533 1.00 188.14 ? 301 LEU K CB    1 
ATOM   19871 C  CG    . LEU K 7 301 ? 177.904 162.693 191.821 1.00 188.14 ? 301 LEU K CG    1 
ATOM   19872 C  CD1   . LEU K 7 301 ? 177.088 163.304 192.952 1.00 188.14 ? 301 LEU K CD1   1 
ATOM   19873 C  CD2   . LEU K 7 301 ? 178.456 161.331 192.220 1.00 188.14 ? 301 LEU K CD2   1 
ATOM   19874 N  N     . GLN K 7 312 ? 179.748 148.937 180.983 1.00 184.90 ? 312 GLN K N     1 
ATOM   19875 C  CA    . GLN K 7 312 ? 181.133 148.493 181.086 1.00 184.90 ? 312 GLN K CA    1 
ATOM   19876 C  C     . GLN K 7 312 ? 181.297 147.459 182.194 1.00 184.90 ? 312 GLN K C     1 
ATOM   19877 O  O     . GLN K 7 312 ? 180.352 146.750 182.540 1.00 184.90 ? 312 GLN K O     1 
ATOM   19878 C  CB    . GLN K 7 312 ? 182.062 149.683 181.338 1.00 184.90 ? 312 GLN K CB    1 
ATOM   19879 C  CG    . GLN K 7 312 ? 182.550 150.374 180.076 1.00 184.90 ? 312 GLN K CG    1 
ATOM   19880 C  CD    . GLN K 7 312 ? 181.690 151.562 179.694 1.00 184.90 ? 312 GLN K CD    1 
ATOM   19881 O  OE1   . GLN K 7 312 ? 180.839 152.001 180.467 1.00 184.90 ? 312 GLN K OE1   1 
ATOM   19882 N  NE2   . GLN K 7 312 ? 181.909 152.089 178.495 1.00 184.90 ? 312 GLN K NE2   1 
ATOM   19883 N  N     . SER K 7 313 ? 182.505 147.381 182.750 1.00 183.53 ? 313 SER K N     1 
ATOM   19884 C  CA    . SER K 7 313 ? 182.817 146.433 183.819 1.00 183.53 ? 313 SER K CA    1 
ATOM   19885 C  C     . SER K 7 313 ? 182.427 147.066 185.148 1.00 183.53 ? 313 SER K C     1 
ATOM   19886 O  O     . SER K 7 313 ? 183.194 147.813 185.758 1.00 183.53 ? 313 SER K O     1 
ATOM   19887 C  CB    . SER K 7 313 ? 184.291 146.049 183.787 1.00 183.53 ? 313 SER K CB    1 
ATOM   19888 O  OG    . SER K 7 313 ? 184.612 145.361 182.590 1.00 183.53 ? 313 SER K OG    1 
ATOM   19889 N  N     . PHE K 7 314 ? 181.211 146.762 185.603 1.00 181.68 ? 314 PHE K N     1 
ATOM   19890 C  CA    . PHE K 7 314 ? 180.687 147.268 186.865 1.00 181.68 ? 314 PHE K CA    1 
ATOM   19891 C  C     . PHE K 7 314 ? 180.689 146.202 187.956 1.00 181.68 ? 314 PHE K C     1 
ATOM   19892 O  O     . PHE K 7 314 ? 179.875 146.260 188.884 1.00 181.68 ? 314 PHE K O     1 
ATOM   19893 C  CB    . PHE K 7 314 ? 179.276 147.822 186.667 1.00 181.68 ? 314 PHE K CB    1 
ATOM   19894 C  CG    . PHE K 7 314 ? 179.235 149.145 185.952 1.00 181.68 ? 314 PHE K CG    1 
ATOM   19895 C  CD1   . PHE K 7 314 ? 179.552 149.232 184.605 1.00 181.68 ? 314 PHE K CD1   1 
ATOM   19896 C  CD2   . PHE K 7 314 ? 178.873 150.300 186.624 1.00 181.68 ? 314 PHE K CD2   1 
ATOM   19897 C  CE1   . PHE K 7 314 ? 179.514 150.446 183.946 1.00 181.68 ? 314 PHE K CE1   1 
ATOM   19898 C  CE2   . PHE K 7 314 ? 178.831 151.516 185.969 1.00 181.68 ? 314 PHE K CE2   1 
ATOM   19899 C  CZ    . PHE K 7 314 ? 179.153 151.589 184.628 1.00 181.68 ? 314 PHE K CZ    1 
ATOM   19900 N  N     . SER K 7 315 ? 181.592 145.223 187.857 1.00 178.28 ? 315 SER K N     1 
ATOM   19901 C  CA    . SER K 7 315 ? 181.605 144.116 188.807 1.00 178.28 ? 315 SER K CA    1 
ATOM   19902 C  C     . SER K 7 315 ? 181.943 144.577 190.219 1.00 178.28 ? 315 SER K C     1 
ATOM   19903 O  O     . SER K 7 315 ? 181.491 143.962 191.192 1.00 178.28 ? 315 SER K O     1 
ATOM   19904 C  CB    . SER K 7 315 ? 182.598 143.047 188.355 1.00 178.28 ? 315 SER K CB    1 
ATOM   19905 O  OG    . SER K 7 315 ? 183.896 143.595 188.213 1.00 178.28 ? 315 SER K OG    1 
ATOM   19906 N  N     . LEU K 7 316 ? 182.734 145.635 190.352 1.00 177.11 ? 316 LEU K N     1 
ATOM   19907 C  CA    . LEU K 7 316 ? 183.120 146.110 191.671 1.00 177.11 ? 316 LEU K CA    1 
ATOM   19908 C  C     . LEU K 7 316 ? 181.895 146.620 192.423 1.00 177.11 ? 316 LEU K C     1 
ATOM   19909 O  O     . LEU K 7 316 ? 181.128 147.425 191.875 1.00 177.11 ? 316 LEU K O     1 
ATOM   19910 C  CB    . LEU K 7 316 ? 184.165 147.217 191.559 1.00 177.11 ? 316 LEU K CB    1 
ATOM   19911 C  CG    . LEU K 7 316 ? 184.921 147.583 192.835 1.00 177.11 ? 316 LEU K CG    1 
ATOM   19912 C  CD1   . LEU K 7 316 ? 185.849 146.454 193.244 1.00 177.11 ? 316 LEU K CD1   1 
ATOM   19913 C  CD2   . LEU K 7 316 ? 185.696 148.876 192.642 1.00 177.11 ? 316 LEU K CD2   1 
ATOM   19914 N  N     . PRO K 7 317 ? 181.668 146.174 193.657 1.00 178.59 ? 317 PRO K N     1 
ATOM   19915 C  CA    . PRO K 7 317 ? 180.530 146.683 194.431 1.00 178.59 ? 317 PRO K CA    1 
ATOM   19916 C  C     . PRO K 7 317 ? 180.622 148.187 194.636 1.00 178.59 ? 317 PRO K C     1 
ATOM   19917 O  O     . PRO K 7 317 ? 181.706 148.754 194.787 1.00 178.59 ? 317 PRO K O     1 
ATOM   19918 C  CB    . PRO K 7 317 ? 180.641 145.930 195.761 1.00 178.59 ? 317 PRO K CB    1 
ATOM   19919 C  CG    . PRO K 7 317 ? 181.390 144.684 195.426 1.00 178.59 ? 317 PRO K CG    1 
ATOM   19920 C  CD    . PRO K 7 317 ? 182.355 145.065 194.341 1.00 178.59 ? 317 PRO K CD    1 
ATOM   19921 N  N     . GLN K 7 318 ? 179.455 148.833 194.640 1.00 176.59 ? 318 GLN K N     1 
ATOM   19922 C  CA    . GLN K 7 318 ? 179.385 150.283 194.768 1.00 176.59 ? 318 GLN K CA    1 
ATOM   19923 C  C     . GLN K 7 318 ? 179.741 150.776 196.164 1.00 176.59 ? 318 GLN K C     1 
ATOM   19924 O  O     . GLN K 7 318 ? 179.877 151.988 196.355 1.00 176.59 ? 318 GLN K O     1 
ATOM   19925 C  CB    . GLN K 7 318 ? 177.987 150.771 194.386 1.00 176.59 ? 318 GLN K CB    1 
ATOM   19926 C  CG    . GLN K 7 318 ? 177.446 150.148 193.108 1.00 176.59 ? 318 GLN K CG    1 
ATOM   19927 C  CD    . GLN K 7 318 ? 178.270 150.507 191.886 1.00 176.59 ? 318 GLN K CD    1 
ATOM   19928 O  OE1   . GLN K 7 318 ? 178.100 151.576 191.300 1.00 176.59 ? 318 GLN K OE1   1 
ATOM   19929 N  NE2   . GLN K 7 318 ? 179.169 149.610 191.494 1.00 176.59 ? 318 GLN K NE2   1 
ATOM   19930 N  N     . ALA K 7 319 ? 179.881 149.879 197.138 1.00 176.05 ? 319 ALA K N     1 
ATOM   19931 C  CA    . ALA K 7 319 ? 180.291 150.258 198.486 1.00 176.05 ? 319 ALA K CA    1 
ATOM   19932 C  C     . ALA K 7 319 ? 181.012 149.077 199.114 1.00 176.05 ? 319 ALA K C     1 
ATOM   19933 O  O     . ALA K 7 319 ? 180.407 148.021 199.322 1.00 176.05 ? 319 ALA K O     1 
ATOM   19934 C  CB    . ALA K 7 319 ? 179.090 150.674 199.336 1.00 176.05 ? 319 ALA K CB    1 
ATOM   19935 N  N     . ILE K 7 320 ? 182.297 149.253 199.413 1.00 178.89 ? 320 ILE K N     1 
ATOM   19936 C  CA    . ILE K 7 320 ? 183.134 148.196 199.966 1.00 178.89 ? 320 ILE K CA    1 
ATOM   19937 C  C     . ILE K 7 320 ? 183.761 148.704 201.255 1.00 178.89 ? 320 ILE K C     1 
ATOM   19938 O  O     . ILE K 7 320 ? 184.286 149.821 201.296 1.00 178.89 ? 320 ILE K O     1 
ATOM   19939 C  CB    . ILE K 7 320 ? 184.223 147.752 198.973 1.00 178.89 ? 320 ILE K CB    1 
ATOM   19940 C  CG1   . ILE K 7 320 ? 183.583 147.218 197.691 1.00 178.89 ? 320 ILE K CG1   1 
ATOM   19941 C  CG2   . ILE K 7 320 ? 185.121 146.704 199.607 1.00 178.89 ? 320 ILE K CG2   1 
ATOM   19942 C  CD1   . ILE K 7 320 ? 184.572 146.633 196.714 1.00 178.89 ? 320 ILE K CD1   1 
ATOM   19943 N  N     . ASP K 7 321 ? 183.712 147.886 202.302 1.00 179.99 ? 321 ASP K N     1 
ATOM   19944 C  CA    . ASP K 7 321 ? 184.172 148.293 203.621 1.00 179.99 ? 321 ASP K CA    1 
ATOM   19945 C  C     . ASP K 7 321 ? 185.667 148.090 203.836 1.00 179.99 ? 321 ASP K C     1 
ATOM   19946 O  O     . ASP K 7 321 ? 186.172 148.443 204.907 1.00 179.99 ? 321 ASP K O     1 
ATOM   19947 C  CB    . ASP K 7 321 ? 183.393 147.536 204.702 1.00 179.99 ? 321 ASP K CB    1 
ATOM   19948 C  CG    . ASP K 7 321 ? 183.390 148.260 206.033 1.00 179.99 ? 321 ASP K CG    1 
ATOM   19949 O  OD1   . ASP K 7 321 ? 183.357 149.508 206.031 1.00 179.99 ? 321 ASP K OD1   1 
ATOM   19950 O  OD2   . ASP K 7 321 ? 183.424 147.580 207.080 1.00 179.99 ? 321 ASP K OD2   1 
ATOM   19951 N  N     . THR K 7 322 ? 186.388 147.527 202.869 1.00 180.27 ? 322 THR K N     1 
ATOM   19952 C  CA    . THR K 7 322 ? 187.820 147.298 203.045 1.00 180.27 ? 322 THR K CA    1 
ATOM   19953 C  C     . THR K 7 322 ? 188.518 147.309 201.696 1.00 180.27 ? 322 THR K C     1 
ATOM   19954 O  O     . THR K 7 322 ? 188.170 146.523 200.810 1.00 180.27 ? 322 THR K O     1 
ATOM   19955 C  CB    . THR K 7 322 ? 188.085 145.972 203.760 1.00 180.27 ? 322 THR K CB    1 
ATOM   19956 O  OG1   . THR K 7 322 ? 187.367 145.938 204.999 1.00 180.27 ? 322 THR K OG1   1 
ATOM   19957 C  CG2   . THR K 7 322 ? 189.571 145.819 204.040 1.00 180.27 ? 322 THR K CG2   1 
ATOM   19958 N  N     . LEU K 7 323 ? 189.507 148.189 201.550 1.00 178.83 ? 323 LEU K N     1 
ATOM   19959 C  CA    . LEU K 7 323 ? 190.395 148.206 200.397 1.00 178.83 ? 323 LEU K CA    1 
ATOM   19960 C  C     . LEU K 7 323 ? 191.826 148.379 200.882 1.00 178.83 ? 323 LEU K C     1 
ATOM   19961 O  O     . LEU K 7 323 ? 192.080 149.112 201.842 1.00 178.83 ? 323 LEU K O     1 
ATOM   19962 C  CB    . LEU K 7 323 ? 190.029 149.326 199.413 1.00 178.83 ? 323 LEU K CB    1 
ATOM   19963 C  CG    . LEU K 7 323 ? 191.067 149.723 198.358 1.00 178.83 ? 323 LEU K CG    1 
ATOM   19964 C  CD1   . LEU K 7 323 ? 191.369 148.574 197.408 1.00 178.83 ? 323 LEU K CD1   1 
ATOM   19965 C  CD2   . LEU K 7 323 ? 190.588 150.929 197.580 1.00 178.83 ? 323 LEU K CD2   1 
ATOM   19966 N  N     . ILE K 7 324 ? 192.756 147.688 200.231 1.00 179.88 ? 324 ILE K N     1 
ATOM   19967 C  CA    . ILE K 7 324 ? 194.174 147.794 200.548 1.00 179.88 ? 324 ILE K CA    1 
ATOM   19968 C  C     . ILE K 7 324 ? 194.937 148.039 199.256 1.00 179.88 ? 324 ILE K C     1 
ATOM   19969 O  O     . ILE K 7 324 ? 194.731 147.330 198.265 1.00 179.88 ? 324 ILE K O     1 
ATOM   19970 C  CB    . ILE K 7 324 ? 194.705 146.536 201.260 1.00 179.88 ? 324 ILE K CB    1 
ATOM   19971 C  CG1   . ILE K 7 324 ? 193.910 146.258 202.538 1.00 179.88 ? 324 ILE K CG1   1 
ATOM   19972 C  CG2   . ILE K 7 324 ? 196.160 146.719 201.610 1.00 179.88 ? 324 ILE K CG2   1 
ATOM   19973 C  CD1   . ILE K 7 324 ? 192.806 145.236 202.365 1.00 179.88 ? 324 ILE K CD1   1 
ATOM   19974 N  N     . VAL K 7 325 ? 195.812 149.040 199.265 1.00 177.27 ? 325 VAL K N     1 
ATOM   19975 C  CA    . VAL K 7 325 ? 196.625 149.391 198.107 1.00 177.27 ? 325 VAL K CA    1 
ATOM   19976 C  C     . VAL K 7 325 ? 198.087 149.227 198.494 1.00 177.27 ? 325 VAL K C     1 
ATOM   19977 O  O     . VAL K 7 325 ? 198.567 149.891 199.422 1.00 177.27 ? 325 VAL K O     1 
ATOM   19978 C  CB    . VAL K 7 325 ? 196.346 150.822 197.624 1.00 177.27 ? 325 VAL K CB    1 
ATOM   19979 C  CG1   . VAL K 7 325 ? 197.279 151.181 196.483 1.00 177.27 ? 325 VAL K CG1   1 
ATOM   19980 C  CG2   . VAL K 7 325 ? 194.892 150.970 197.209 1.00 177.27 ? 325 VAL K CG2   1 
ATOM   19981 N  N     . ASP K 7 326 ? 198.794 148.347 197.784 1.00 181.52 ? 326 ASP K N     1 
ATOM   19982 C  CA    . ASP K 7 326 ? 200.198 148.092 198.081 1.00 181.52 ? 326 ASP K CA    1 
ATOM   19983 C  C     . ASP K 7 326 ? 201.128 149.146 197.498 1.00 181.52 ? 326 ASP K C     1 
ATOM   19984 O  O     . ASP K 7 326 ? 202.259 149.286 197.975 1.00 181.52 ? 326 ASP K O     1 
ATOM   19985 C  CB    . ASP K 7 326 ? 200.602 146.709 197.568 1.00 181.52 ? 326 ASP K CB    1 
ATOM   19986 C  CG    . ASP K 7 326 ? 200.431 146.570 196.069 1.00 181.52 ? 326 ASP K CG    1 
ATOM   19987 O  OD1   . ASP K 7 326 ? 199.857 147.485 195.440 1.00 181.52 ? 326 ASP K OD1   1 
ATOM   19988 O  OD2   . ASP K 7 326 ? 200.873 145.541 195.518 1.00 181.52 ? 326 ASP K OD2   1 
ATOM   19989 N  N     . GLU K 7 327 ? 200.690 149.872 196.470 1.00 179.55 ? 327 GLU K N     1 
ATOM   19990 C  CA    . GLU K 7 327 ? 201.457 150.967 195.873 1.00 179.55 ? 327 GLU K CA    1 
ATOM   19991 C  C     . GLU K 7 327 ? 200.494 152.134 195.685 1.00 179.55 ? 327 GLU K C     1 
ATOM   19992 O  O     . GLU K 7 327 ? 199.885 152.282 194.622 1.00 179.55 ? 327 GLU K O     1 
ATOM   19993 C  CB    . GLU K 7 327 ? 202.101 150.545 194.554 1.00 179.55 ? 327 GLU K CB    1 
ATOM   19994 C  CG    . GLU K 7 327 ? 203.025 149.340 194.654 1.00 179.55 ? 327 GLU K CG    1 
ATOM   19995 C  CD    . GLU K 7 327 ? 204.168 149.553 195.628 1.00 179.55 ? 327 GLU K CD    1 
ATOM   19996 O  OE1   . GLU K 7 327 ? 204.656 150.697 195.741 1.00 179.55 ? 327 GLU K OE1   1 
ATOM   19997 O  OE2   . GLU K 7 327 ? 204.581 148.572 196.283 1.00 179.55 ? 327 GLU K OE2   1 
ATOM   19998 N  N     . ALA K 7 328 ? 200.360 152.965 196.718 1.00 173.34 ? 328 ALA K N     1 
ATOM   19999 C  CA    . ALA K 7 328 ? 199.421 154.077 196.684 1.00 173.34 ? 328 ALA K CA    1 
ATOM   20000 C  C     . ALA K 7 328 ? 200.069 155.408 196.339 1.00 173.34 ? 328 ALA K C     1 
ATOM   20001 O  O     . ALA K 7 328 ? 199.358 156.339 195.947 1.00 173.34 ? 328 ALA K O     1 
ATOM   20002 C  CB    . ALA K 7 328 ? 198.701 154.206 198.030 1.00 173.34 ? 328 ALA K CB    1 
ATOM   20003 N  N     . HIS K 7 329 ? 201.391 155.524 196.481 1.00 170.79 ? 329 HIS K N     1 
ATOM   20004 C  CA    . HIS K 7 329 ? 202.064 156.752 196.076 1.00 170.79 ? 329 HIS K CA    1 
ATOM   20005 C  C     . HIS K 7 329 ? 201.885 157.014 194.588 1.00 170.79 ? 329 HIS K C     1 
ATOM   20006 O  O     . HIS K 7 329 ? 201.860 158.173 194.159 1.00 170.79 ? 329 HIS K O     1 
ATOM   20007 C  CB    . HIS K 7 329 ? 203.549 156.683 196.432 1.00 170.79 ? 329 HIS K CB    1 
ATOM   20008 C  CG    . HIS K 7 329 ? 204.301 155.624 195.689 1.00 170.79 ? 329 HIS K CG    1 
ATOM   20009 N  ND1   . HIS K 7 329 ? 203.872 154.316 195.617 1.00 170.79 ? 329 HIS K ND1   1 
ATOM   20010 C  CD2   . HIS K 7 329 ? 205.453 155.681 194.981 1.00 170.79 ? 329 HIS K CD2   1 
ATOM   20011 C  CE1   . HIS K 7 329 ? 204.729 153.613 194.898 1.00 170.79 ? 329 HIS K CE1   1 
ATOM   20012 N  NE2   . HIS K 7 329 ? 205.697 154.418 194.500 1.00 170.79 ? 329 HIS K NE2   1 
ATOM   20013 N  N     . LEU K 7 330 ? 201.754 155.957 193.791 1.00 167.29 ? 330 LEU K N     1 
ATOM   20014 C  CA    . LEU K 7 330 ? 201.491 156.079 192.365 1.00 167.29 ? 330 LEU K CA    1 
ATOM   20015 C  C     . LEU K 7 330 ? 200.009 155.995 192.026 1.00 167.29 ? 330 LEU K C     1 
ATOM   20016 O  O     . LEU K 7 330 ? 199.655 156.046 190.844 1.00 167.29 ? 330 LEU K O     1 
ATOM   20017 C  CB    . LEU K 7 330 ? 202.269 155.003 191.598 1.00 167.29 ? 330 LEU K CB    1 
ATOM   20018 C  CG    . LEU K 7 330 ? 202.031 153.535 191.966 1.00 167.29 ? 330 LEU K CG    1 
ATOM   20019 C  CD1   . LEU K 7 330 ? 200.904 152.921 191.146 1.00 167.29 ? 330 LEU K CD1   1 
ATOM   20020 C  CD2   . LEU K 7 330 ? 203.312 152.735 191.800 1.00 167.29 ? 330 LEU K CD2   1 
ATOM   20021 N  N     . LEU K 7 331 ? 199.135 155.849 193.024 1.00 166.72 ? 331 LEU K N     1 
ATOM   20022 C  CA    . LEU K 7 331 ? 197.702 155.858 192.748 1.00 166.72 ? 331 LEU K CA    1 
ATOM   20023 C  C     . LEU K 7 331 ? 197.235 157.244 192.322 1.00 166.72 ? 331 LEU K C     1 
ATOM   20024 O  O     . LEU K 7 331 ? 196.359 157.374 191.458 1.00 166.72 ? 331 LEU K O     1 
ATOM   20025 C  CB    . LEU K 7 331 ? 196.927 155.377 193.974 1.00 166.72 ? 331 LEU K CB    1 
ATOM   20026 C  CG    . LEU K 7 331 ? 195.405 155.545 193.959 1.00 166.72 ? 331 LEU K CG    1 
ATOM   20027 C  CD1   . LEU K 7 331 ? 194.784 154.809 192.783 1.00 166.72 ? 331 LEU K CD1   1 
ATOM   20028 C  CD2   . LEU K 7 331 ? 194.802 155.064 195.269 1.00 166.72 ? 331 LEU K CD2   1 
ATOM   20029 N  N     . GLU K 7 332 ? 197.809 158.291 192.918 1.00 159.48 ? 332 GLU K N     1 
ATOM   20030 C  CA    . GLU K 7 332 ? 197.411 159.651 192.571 1.00 159.48 ? 332 GLU K CA    1 
ATOM   20031 C  C     . GLU K 7 332 ? 197.717 159.960 191.112 1.00 159.48 ? 332 GLU K C     1 
ATOM   20032 O  O     . GLU K 7 332 ? 196.895 160.563 190.412 1.00 159.48 ? 332 GLU K O     1 
ATOM   20033 C  CB    . GLU K 7 332 ? 198.112 160.653 193.487 1.00 159.48 ? 332 GLU K CB    1 
ATOM   20034 C  CG    . GLU K 7 332 ? 197.825 162.108 193.151 1.00 159.48 ? 332 GLU K CG    1 
ATOM   20035 C  CD    . GLU K 7 332 ? 198.865 162.711 192.228 1.00 159.48 ? 332 GLU K CD    1 
ATOM   20036 O  OE1   . GLU K 7 332 ? 199.980 162.157 192.142 1.00 159.48 ? 332 GLU K OE1   1 
ATOM   20037 O  OE2   . GLU K 7 332 ? 198.567 163.741 191.589 1.00 159.48 ? 332 GLU K OE2   1 
ATOM   20038 N  N     . GLN K 7 333 ? 198.895 159.558 190.632 1.00 162.71 ? 333 GLN K N     1 
ATOM   20039 C  CA    . GLN K 7 333 ? 199.225 159.813 189.235 1.00 162.71 ? 333 GLN K CA    1 
ATOM   20040 C  C     . GLN K 7 333 ? 198.368 158.972 188.299 1.00 162.71 ? 333 GLN K C     1 
ATOM   20041 O  O     . GLN K 7 333 ? 198.045 159.417 187.194 1.00 162.71 ? 333 GLN K O     1 
ATOM   20042 C  CB    . GLN K 7 333 ? 200.714 159.568 188.983 1.00 162.71 ? 333 GLN K CB    1 
ATOM   20043 C  CG    . GLN K 7 333 ? 201.153 158.124 189.099 1.00 162.71 ? 333 GLN K CG    1 
ATOM   20044 C  CD    . GLN K 7 333 ? 202.593 157.921 188.675 1.00 162.71 ? 333 GLN K CD    1 
ATOM   20045 O  OE1   . GLN K 7 333 ? 203.450 158.769 188.921 1.00 162.71 ? 333 GLN K OE1   1 
ATOM   20046 N  NE2   . GLN K 7 333 ? 202.867 156.791 188.033 1.00 162.71 ? 333 GLN K NE2   1 
ATOM   20047 N  N     . ALA K 7 334 ? 197.968 157.771 188.723 1.00 166.21 ? 334 ALA K N     1 
ATOM   20048 C  CA    . ALA K 7 334 ? 197.035 156.986 187.921 1.00 166.21 ? 334 ALA K CA    1 
ATOM   20049 C  C     . ALA K 7 334 ? 195.684 157.683 187.815 1.00 166.21 ? 334 ALA K C     1 
ATOM   20050 O  O     . ALA K 7 334 ? 195.085 157.739 186.732 1.00 166.21 ? 334 ALA K O     1 
ATOM   20051 C  CB    . ALA K 7 334 ? 196.874 155.589 188.519 1.00 166.21 ? 334 ALA K CB    1 
ATOM   20052 N  N     . PHE K 7 335 ? 195.190 158.225 188.931 1.00 165.72 ? 335 PHE K N     1 
ATOM   20053 C  CA    . PHE K 7 335 ? 193.931 158.960 188.897 1.00 165.72 ? 335 PHE K CA    1 
ATOM   20054 C  C     . PHE K 7 335 ? 194.048 160.229 188.065 1.00 165.72 ? 335 PHE K C     1 
ATOM   20055 O  O     . PHE K 7 335 ? 193.077 160.640 187.422 1.00 165.72 ? 335 PHE K O     1 
ATOM   20056 C  CB    . PHE K 7 335 ? 193.473 159.291 190.317 1.00 165.72 ? 335 PHE K CB    1 
ATOM   20057 C  CG    . PHE K 7 335 ? 192.543 158.270 190.902 1.00 165.72 ? 335 PHE K CG    1 
ATOM   20058 C  CD1   . PHE K 7 335 ? 192.619 156.943 190.515 1.00 165.72 ? 335 PHE K CD1   1 
ATOM   20059 C  CD2   . PHE K 7 335 ? 191.588 158.637 191.834 1.00 165.72 ? 335 PHE K CD2   1 
ATOM   20060 C  CE1   . PHE K 7 335 ? 191.764 156.000 191.050 1.00 165.72 ? 335 PHE K CE1   1 
ATOM   20061 C  CE2   . PHE K 7 335 ? 190.729 157.698 192.372 1.00 165.72 ? 335 PHE K CE2   1 
ATOM   20062 C  CZ    . PHE K 7 335 ? 190.817 156.378 191.979 1.00 165.72 ? 335 PHE K CZ    1 
ATOM   20063 N  N     . ALA K 7 336 ? 195.215 160.869 188.076 1.00 163.93 ? 336 ALA K N     1 
ATOM   20064 C  CA    . ALA K 7 336 ? 195.435 161.996 187.176 1.00 163.93 ? 336 ALA K CA    1 
ATOM   20065 C  C     . ALA K 7 336 ? 195.398 161.544 185.723 1.00 163.93 ? 336 ALA K C     1 
ATOM   20066 O  O     . ALA K 7 336 ? 194.826 162.225 184.865 1.00 163.93 ? 336 ALA K O     1 
ATOM   20067 C  CB    . ALA K 7 336 ? 196.765 162.675 187.497 1.00 163.93 ? 336 ALA K CB    1 
ATOM   20068 N  N     . ALA K 7 337 ? 195.999 160.388 185.431 1.00 167.57 ? 337 ALA K N     1 
ATOM   20069 C  CA    . ALA K 7 337 ? 196.048 159.892 184.061 1.00 167.57 ? 337 ALA K CA    1 
ATOM   20070 C  C     . ALA K 7 337 ? 194.658 159.564 183.535 1.00 167.57 ? 337 ALA K C     1 
ATOM   20071 O  O     . ALA K 7 337 ? 194.334 159.881 182.384 1.00 167.57 ? 337 ALA K O     1 
ATOM   20072 C  CB    . ALA K 7 337 ? 196.955 158.665 183.980 1.00 167.57 ? 337 ALA K CB    1 
ATOM   20073 N  N     . ILE K 7 338 ? 193.822 158.919 184.352 1.00 170.43 ? 338 ILE K N     1 
ATOM   20074 C  CA    . ILE K 7 338 ? 192.472 158.608 183.888 1.00 170.43 ? 338 ILE K CA    1 
ATOM   20075 C  C     . ILE K 7 338 ? 191.659 159.885 183.711 1.00 170.43 ? 338 ILE K C     1 
ATOM   20076 O  O     . ILE K 7 338 ? 190.826 159.979 182.802 1.00 170.43 ? 338 ILE K O     1 
ATOM   20077 C  CB    . ILE K 7 338 ? 191.776 157.616 184.839 1.00 170.43 ? 338 ILE K CB    1 
ATOM   20078 C  CG1   . ILE K 7 338 ? 190.374 157.278 184.329 1.00 170.43 ? 338 ILE K CG1   1 
ATOM   20079 C  CG2   . ILE K 7 338 ? 191.676 158.186 186.231 1.00 170.43 ? 338 ILE K CG2   1 
ATOM   20080 C  CD1   . ILE K 7 338 ? 190.350 156.738 182.921 1.00 170.43 ? 338 ILE K CD1   1 
ATOM   20081 N  N     . TYR K 7 339 ? 191.894 160.888 184.553 1.00 170.32 ? 339 TYR K N     1 
ATOM   20082 C  CA    . TYR K 7 339 ? 191.163 162.145 184.504 1.00 170.32 ? 339 TYR K CA    1 
ATOM   20083 C  C     . TYR K 7 339 ? 191.817 163.172 183.589 1.00 170.32 ? 339 TYR K C     1 
ATOM   20084 O  O     . TYR K 7 339 ? 191.371 164.323 183.550 1.00 170.32 ? 339 TYR K O     1 
ATOM   20085 C  CB    . TYR K 7 339 ? 191.012 162.710 185.918 1.00 170.32 ? 339 TYR K CB    1 
ATOM   20086 C  CG    . TYR K 7 339 ? 189.876 162.075 186.684 1.00 170.32 ? 339 TYR K CG    1 
ATOM   20087 C  CD1   . TYR K 7 339 ? 188.565 162.210 186.253 1.00 170.32 ? 339 TYR K CD1   1 
ATOM   20088 C  CD2   . TYR K 7 339 ? 190.119 161.295 187.806 1.00 170.32 ? 339 TYR K CD2   1 
ATOM   20089 C  CE1   . TYR K 7 339 ? 187.525 161.627 186.944 1.00 170.32 ? 339 TYR K CE1   1 
ATOM   20090 C  CE2   . TYR K 7 339 ? 189.085 160.696 188.497 1.00 170.32 ? 339 TYR K CE2   1 
ATOM   20091 C  CZ    . TYR K 7 339 ? 187.790 160.862 188.059 1.00 170.32 ? 339 TYR K CZ    1 
ATOM   20092 O  OH    . TYR K 7 339 ? 186.756 160.265 188.743 1.00 170.32 ? 339 TYR K OH    1 
ATOM   20093 N  N     . SER K 7 340 ? 192.862 162.785 182.861 1.00 168.50 ? 340 SER K N     1 
ATOM   20094 C  CA    . SER K 7 340 ? 193.496 163.648 181.874 1.00 168.50 ? 340 SER K CA    1 
ATOM   20095 C  C     . SER K 7 340 ? 193.514 162.933 180.533 1.00 168.50 ? 340 SER K C     1 
ATOM   20096 O  O     . SER K 7 340 ? 193.941 161.778 180.448 1.00 168.50 ? 340 SER K O     1 
ATOM   20097 C  CB    . SER K 7 340 ? 194.919 164.027 182.294 1.00 168.50 ? 340 SER K CB    1 
ATOM   20098 O  OG    . SER K 7 340 ? 195.740 162.878 182.399 1.00 168.50 ? 340 SER K OG    1 
ATOM   20099 N  N     . HIS K 7 341 ? 193.055 163.617 179.491 1.00 170.23 ? 341 HIS K N     1 
ATOM   20100 C  CA    . HIS K 7 341 ? 193.006 163.060 178.147 1.00 170.23 ? 341 HIS K CA    1 
ATOM   20101 C  C     . HIS K 7 341 ? 193.973 163.816 177.249 1.00 170.23 ? 341 HIS K C     1 
ATOM   20102 O  O     . HIS K 7 341 ? 193.903 165.046 177.146 1.00 170.23 ? 341 HIS K O     1 
ATOM   20103 C  CB    . HIS K 7 341 ? 191.586 163.121 177.584 1.00 170.23 ? 341 HIS K CB    1 
ATOM   20104 C  CG    . HIS K 7 341 ? 190.607 162.270 178.330 1.00 170.23 ? 341 HIS K CG    1 
ATOM   20105 N  ND1   . HIS K 7 341 ? 190.997 161.247 179.167 1.00 170.23 ? 341 HIS K ND1   1 
ATOM   20106 C  CD2   . HIS K 7 341 ? 189.253 162.288 178.363 1.00 170.23 ? 341 HIS K CD2   1 
ATOM   20107 C  CE1   . HIS K 7 341 ? 189.926 160.673 179.686 1.00 170.23 ? 341 HIS K CE1   1 
ATOM   20108 N  NE2   . HIS K 7 341 ? 188.855 161.286 179.214 1.00 170.23 ? 341 HIS K NE2   1 
ATOM   20109 N  N     . THR K 7 342 ? 194.865 163.079 176.595 1.00 173.56 ? 342 THR K N     1 
ATOM   20110 C  CA    . THR K 7 342 ? 195.909 163.658 175.762 1.00 173.56 ? 342 THR K CA    1 
ATOM   20111 C  C     . THR K 7 342 ? 195.434 163.718 174.316 1.00 173.56 ? 342 THR K C     1 
ATOM   20112 O  O     . THR K 7 342 ? 194.884 162.741 173.797 1.00 173.56 ? 342 THR K O     1 
ATOM   20113 C  CB    . THR K 7 342 ? 197.199 162.842 175.861 1.00 173.56 ? 342 THR K CB    1 
ATOM   20114 O  OG1   . THR K 7 342 ? 197.658 162.836 177.219 1.00 173.56 ? 342 THR K OG1   1 
ATOM   20115 C  CG2   . THR K 7 342 ? 198.280 163.436 174.972 1.00 173.56 ? 342 THR K CG2   1 
ATOM   20116 N  N     . LEU K 7 343 ? 195.639 164.871 173.676 1.00 178.04 ? 343 LEU K N     1 
ATOM   20117 C  CA    . LEU K 7 343 ? 195.223 165.029 172.286 1.00 178.04 ? 343 LEU K CA    1 
ATOM   20118 C  C     . LEU K 7 343 ? 196.022 164.125 171.357 1.00 178.04 ? 343 LEU K C     1 
ATOM   20119 O  O     . LEU K 7 343 ? 195.470 163.579 170.394 1.00 178.04 ? 343 LEU K O     1 
ATOM   20120 C  CB    . LEU K 7 343 ? 195.358 166.489 171.858 1.00 178.04 ? 343 LEU K CB    1 
ATOM   20121 C  CG    . LEU K 7 343 ? 194.618 166.865 170.574 1.00 178.04 ? 343 LEU K CG    1 
ATOM   20122 C  CD1   . LEU K 7 343 ? 193.152 166.477 170.673 1.00 178.04 ? 343 LEU K CD1   1 
ATOM   20123 C  CD2   . LEU K 7 343 ? 194.763 168.351 170.283 1.00 178.04 ? 343 LEU K CD2   1 
ATOM   20124 N  N     . ARG K 7 344 ? 197.322 163.961 171.623 1.00 178.54 ? 344 ARG K N     1 
ATOM   20125 C  CA    . ARG K 7 344 ? 198.201 163.137 170.789 1.00 178.54 ? 344 ARG K CA    1 
ATOM   20126 C  C     . ARG K 7 344 ? 198.202 163.636 169.346 1.00 178.54 ? 344 ARG K C     1 
ATOM   20127 O  O     . ARG K 7 344 ? 198.276 162.851 168.401 1.00 178.54 ? 344 ARG K O     1 
ATOM   20128 C  CB    . ARG K 7 344 ? 197.794 161.663 170.858 1.00 178.54 ? 344 ARG K CB    1 
ATOM   20129 C  CG    . ARG K 7 344 ? 198.938 160.664 170.825 1.00 178.54 ? 344 ARG K CG    1 
ATOM   20130 C  CD    . ARG K 7 344 ? 198.408 159.264 171.108 1.00 178.54 ? 344 ARG K CD    1 
ATOM   20131 N  NE    . ARG K 7 344 ? 199.463 158.262 171.195 1.00 178.54 ? 344 ARG K NE    1 
ATOM   20132 C  CZ    . ARG K 7 344 ? 199.247 156.966 171.382 1.00 178.54 ? 344 ARG K CZ    1 
ATOM   20133 N  NH1   . ARG K 7 344 ? 198.022 156.480 171.503 1.00 178.54 ? 344 ARG K NH1   1 
ATOM   20134 N  NH2   . ARG K 7 344 ? 200.285 156.138 171.448 1.00 178.54 ? 344 ARG K NH2   1 
ATOM   20135 N  N     . LEU K 7 345 ? 198.144 164.962 169.184 1.00 182.39 ? 345 LEU K N     1 
ATOM   20136 C  CA    . LEU K 7 345 ? 197.742 165.549 167.908 1.00 182.39 ? 345 LEU K CA    1 
ATOM   20137 C  C     . LEU K 7 345 ? 198.709 165.200 166.783 1.00 182.39 ? 345 LEU K C     1 
ATOM   20138 O  O     . LEU K 7 345 ? 198.289 164.746 165.714 1.00 182.39 ? 345 LEU K O     1 
ATOM   20139 C  CB    . LEU K 7 345 ? 197.609 167.065 168.049 1.00 182.39 ? 345 LEU K CB    1 
ATOM   20140 C  CG    . LEU K 7 345 ? 196.948 167.765 166.860 1.00 182.39 ? 345 LEU K CG    1 
ATOM   20141 C  CD1   . LEU K 7 345 ? 195.651 167.067 166.482 1.00 182.39 ? 345 LEU K CD1   1 
ATOM   20142 C  CD2   . LEU K 7 345 ? 196.693 169.228 167.174 1.00 182.39 ? 345 LEU K CD2   1 
ATOM   20143 N  N     . ARG K 7 346 ? 200.004 165.439 166.985 1.00 181.01 ? 346 ARG K N     1 
ATOM   20144 C  CA    . ARG K 7 346 ? 200.969 165.133 165.929 1.00 181.01 ? 346 ARG K CA    1 
ATOM   20145 C  C     . ARG K 7 346 ? 201.048 163.639 165.629 1.00 181.01 ? 346 ARG K C     1 
ATOM   20146 O  O     . ARG K 7 346 ? 201.005 163.268 164.441 1.00 181.01 ? 346 ARG K O     1 
ATOM   20147 C  CB    . ARG K 7 346 ? 202.337 165.723 166.288 1.00 181.01 ? 346 ARG K CB    1 
ATOM   20148 C  CG    . ARG K 7 346 ? 203.456 165.344 165.329 1.00 181.01 ? 346 ARG K CG    1 
ATOM   20149 C  CD    . ARG K 7 346 ? 203.106 165.696 163.890 1.00 181.01 ? 346 ARG K CD    1 
ATOM   20150 N  NE    . ARG K 7 346 ? 202.949 167.132 163.694 1.00 181.01 ? 346 ARG K NE    1 
ATOM   20151 C  CZ    . ARG K 7 346 ? 203.945 167.966 163.427 1.00 181.01 ? 346 ARG K CZ    1 
ATOM   20152 N  NH1   . ARG K 7 346 ? 205.194 167.541 163.327 1.00 181.01 ? 346 ARG K NH1   1 
ATOM   20153 N  NH2   . ARG K 7 346 ? 203.681 169.258 163.258 1.00 181.01 ? 346 ARG K NH2   1 
ATOM   20154 N  N     . PRO K 7 347 ? 201.174 162.741 166.614 1.00 184.60 ? 347 PRO K N     1 
ATOM   20155 C  CA    . PRO K 7 347 ? 201.063 161.311 166.288 1.00 184.60 ? 347 PRO K CA    1 
ATOM   20156 C  C     . PRO K 7 347 ? 199.726 160.951 165.674 1.00 184.60 ? 347 PRO K C     1 
ATOM   20157 O  O     . PRO K 7 347 ? 199.671 160.071 164.806 1.00 184.60 ? 347 PRO K O     1 
ATOM   20158 C  CB    . PRO K 7 347 ? 201.268 160.624 167.645 1.00 184.60 ? 347 PRO K CB    1 
ATOM   20159 C  CG    . PRO K 7 347 ? 202.049 161.600 168.443 1.00 184.60 ? 347 PRO K CG    1 
ATOM   20160 C  CD    . PRO K 7 347 ? 201.525 162.941 168.032 1.00 184.60 ? 347 PRO K CD    1 
ATOM   20161 N  N     . LEU K 7 348 ? 198.646 161.620 166.085 1.00 187.28 ? 348 LEU K N     1 
ATOM   20162 C  CA    . LEU K 7 348 ? 197.335 161.339 165.510 1.00 187.28 ? 348 LEU K CA    1 
ATOM   20163 C  C     . LEU K 7 348 ? 197.311 161.648 164.020 1.00 187.28 ? 348 LEU K C     1 
ATOM   20164 O  O     . LEU K 7 348 ? 196.864 160.828 163.213 1.00 187.28 ? 348 LEU K O     1 
ATOM   20165 C  CB    . LEU K 7 348 ? 196.258 162.147 166.232 1.00 187.28 ? 348 LEU K CB    1 
ATOM   20166 C  CG    . LEU K 7 348 ? 194.843 162.016 165.672 1.00 187.28 ? 348 LEU K CG    1 
ATOM   20167 C  CD1   . LEU K 7 348 ? 194.227 160.697 166.102 1.00 187.28 ? 348 LEU K CD1   1 
ATOM   20168 C  CD2   . LEU K 7 348 ? 193.981 163.192 166.102 1.00 187.28 ? 348 LEU K CD2   1 
ATOM   20169 N  N     . VAL K 7 349 ? 197.789 162.833 163.636 1.00 188.83 ? 349 VAL K N     1 
ATOM   20170 C  CA    . VAL K 7 349 ? 197.765 163.208 162.227 1.00 188.83 ? 349 VAL K CA    1 
ATOM   20171 C  C     . VAL K 7 349 ? 198.748 162.362 161.429 1.00 188.83 ? 349 VAL K C     1 
ATOM   20172 O  O     . VAL K 7 349 ? 198.481 162.024 160.269 1.00 188.83 ? 349 VAL K O     1 
ATOM   20173 C  CB    . VAL K 7 349 ? 198.027 164.718 162.053 1.00 188.83 ? 349 VAL K CB    1 
ATOM   20174 C  CG1   . VAL K 7 349 ? 196.968 165.524 162.788 1.00 188.83 ? 349 VAL K CG1   1 
ATOM   20175 C  CG2   . VAL K 7 349 ? 199.416 165.101 162.531 1.00 188.83 ? 349 VAL K CG2   1 
ATOM   20176 N  N     . ARG K 7 350 ? 199.890 161.996 162.022 1.00 189.68 ? 350 ARG K N     1 
ATOM   20177 C  CA    . ARG K 7 350 ? 200.813 161.108 161.324 1.00 189.68 ? 350 ARG K CA    1 
ATOM   20178 C  C     . ARG K 7 350 ? 200.174 159.749 161.063 1.00 189.68 ? 350 ARG K C     1 
ATOM   20179 O  O     . ARG K 7 350 ? 200.288 159.201 159.959 1.00 189.68 ? 350 ARG K O     1 
ATOM   20180 C  CB    . ARG K 7 350 ? 202.103 160.953 162.127 1.00 189.68 ? 350 ARG K CB    1 
ATOM   20181 C  CG    . ARG K 7 350 ? 203.272 160.418 161.317 1.00 189.68 ? 350 ARG K CG    1 
ATOM   20182 C  CD    . ARG K 7 350 ? 204.492 160.184 162.193 1.00 189.68 ? 350 ARG K CD    1 
ATOM   20183 N  NE    . ARG K 7 350 ? 204.364 158.974 162.997 1.00 189.68 ? 350 ARG K NE    1 
ATOM   20184 C  CZ    . ARG K 7 350 ? 204.613 157.750 162.553 1.00 189.68 ? 350 ARG K CZ    1 
ATOM   20185 N  NH1   . ARG K 7 350 ? 205.009 157.533 161.310 1.00 189.68 ? 350 ARG K NH1   1 
ATOM   20186 N  NH2   . ARG K 7 350 ? 204.463 156.718 163.378 1.00 189.68 ? 350 ARG K NH2   1 
ATOM   20187 N  N     . ALA K 7 351 ? 199.479 159.199 162.062 1.00 192.81 ? 351 ALA K N     1 
ATOM   20188 C  CA    . ALA K 7 351 ? 198.795 157.925 161.879 1.00 192.81 ? 351 ALA K CA    1 
ATOM   20189 C  C     . ALA K 7 351 ? 197.640 158.044 160.894 1.00 192.81 ? 351 ALA K C     1 
ATOM   20190 O  O     . ALA K 7 351 ? 197.347 157.087 160.172 1.00 192.81 ? 351 ALA K O     1 
ATOM   20191 C  CB    . ALA K 7 351 ? 198.294 157.399 163.224 1.00 192.81 ? 351 ALA K CB    1 
ATOM   20192 N  N     . ILE K 7 352 ? 196.968 159.195 160.860 1.00 194.34 ? 352 ILE K N     1 
ATOM   20193 C  CA    . ILE K 7 352 ? 195.900 159.408 159.886 1.00 194.34 ? 352 ILE K CA    1 
ATOM   20194 C  C     . ILE K 7 352 ? 196.468 159.408 158.474 1.00 194.34 ? 352 ILE K C     1 
ATOM   20195 O  O     . ILE K 7 352 ? 195.922 158.777 157.562 1.00 194.34 ? 352 ILE K O     1 
ATOM   20196 C  CB    . ILE K 7 352 ? 195.148 160.717 160.191 1.00 194.34 ? 352 ILE K CB    1 
ATOM   20197 C  CG1   . ILE K 7 352 ? 194.291 160.561 161.448 1.00 194.34 ? 352 ILE K CG1   1 
ATOM   20198 C  CG2   . ILE K 7 352 ? 194.287 161.130 159.009 1.00 194.34 ? 352 ILE K CG2   1 
ATOM   20199 C  CD1   . ILE K 7 352 ? 193.831 161.876 162.038 1.00 194.34 ? 352 ILE K CD1   1 
ATOM   20200 N  N     . GLU K 7 353 ? 197.583 160.115 158.276 1.00 195.38 ? 353 GLU K N     1 
ATOM   20201 C  CA    . GLU K 7 353 ? 198.213 160.155 156.961 1.00 195.38 ? 353 GLU K CA    1 
ATOM   20202 C  C     . GLU K 7 353 ? 198.721 158.778 156.552 1.00 195.38 ? 353 GLU K C     1 
ATOM   20203 O  O     . GLU K 7 353 ? 198.640 158.401 155.377 1.00 195.38 ? 353 GLU K O     1 
ATOM   20204 C  CB    . GLU K 7 353 ? 199.352 161.172 156.960 1.00 195.38 ? 353 GLU K CB    1 
ATOM   20205 C  CG    . GLU K 7 353 ? 198.889 162.615 157.072 1.00 195.38 ? 353 GLU K CG    1 
ATOM   20206 C  CD    . GLU K 7 353 ? 199.878 163.488 157.816 1.00 195.38 ? 353 GLU K CD    1 
ATOM   20207 O  OE1   . GLU K 7 353 ? 201.084 163.164 157.806 1.00 195.38 ? 353 GLU K OE1   1 
ATOM   20208 O  OE2   . GLU K 7 353 ? 199.449 164.496 158.414 1.00 195.38 ? 353 GLU K OE2   1 
ATOM   20209 N  N     . SER K 7 354 ? 199.249 158.011 157.509 1.00 196.33 ? 354 SER K N     1 
ATOM   20210 C  CA    . SER K 7 354 ? 199.797 156.698 157.190 1.00 196.33 ? 354 SER K CA    1 
ATOM   20211 C  C     . SER K 7 354 ? 198.715 155.649 156.958 1.00 196.33 ? 354 SER K C     1 
ATOM   20212 O  O     . SER K 7 354 ? 198.907 154.743 156.140 1.00 196.33 ? 354 SER K O     1 
ATOM   20213 C  CB    . SER K 7 354 ? 200.735 156.240 158.307 1.00 196.33 ? 354 SER K CB    1 
ATOM   20214 O  OG    . SER K 7 354 ? 201.247 154.945 158.046 1.00 196.33 ? 354 SER K OG    1 
ATOM   20215 N  N     . HIS K 7 355 ? 197.584 155.746 157.656 1.00 198.76 ? 355 HIS K N     1 
ATOM   20216 C  CA    . HIS K 7 355 ? 196.569 154.700 157.648 1.00 198.76 ? 355 HIS K CA    1 
ATOM   20217 C  C     . HIS K 7 355 ? 195.233 155.166 157.092 1.00 198.76 ? 355 HIS K C     1 
ATOM   20218 O  O     . HIS K 7 355 ? 194.684 154.520 156.191 1.00 198.76 ? 355 HIS K O     1 
ATOM   20219 C  CB    . HIS K 7 355 ? 196.375 154.158 159.074 1.00 198.76 ? 355 HIS K CB    1 
ATOM   20220 C  CG    . HIS K 7 355 ? 197.576 153.449 159.620 1.00 198.76 ? 355 HIS K CG    1 
ATOM   20221 N  ND1   . HIS K 7 355 ? 198.581 154.105 160.299 1.00 198.76 ? 355 HIS K ND1   1 
ATOM   20222 C  CD2   . HIS K 7 355 ? 197.933 152.144 159.589 1.00 198.76 ? 355 HIS K CD2   1 
ATOM   20223 C  CE1   . HIS K 7 355 ? 199.505 153.234 160.662 1.00 198.76 ? 355 HIS K CE1   1 
ATOM   20224 N  NE2   . HIS K 7 355 ? 199.136 152.036 160.244 1.00 198.76 ? 355 HIS K NE2   1 
ATOM   20225 N  N     . VAL K 7 356 ? 194.688 156.269 157.608 1.00 194.59 ? 356 VAL K N     1 
ATOM   20226 C  CA    . VAL K 7 356 ? 193.351 156.703 157.218 1.00 194.59 ? 356 VAL K CA    1 
ATOM   20227 C  C     . VAL K 7 356 ? 193.368 157.180 155.773 1.00 194.59 ? 356 VAL K C     1 
ATOM   20228 O  O     . VAL K 7 356 ? 194.222 157.983 155.376 1.00 194.59 ? 356 VAL K O     1 
ATOM   20229 C  CB    . VAL K 7 356 ? 192.847 157.804 158.163 1.00 194.59 ? 356 VAL K CB    1 
ATOM   20230 C  CG1   . VAL K 7 356 ? 191.510 158.350 157.681 1.00 194.59 ? 356 VAL K CG1   1 
ATOM   20231 C  CG2   . VAL K 7 356 ? 192.733 157.272 159.583 1.00 194.59 ? 356 VAL K CG2   1 
ATOM   20232 N  N     . GLY K 7 357 ? 192.421 156.687 154.979 1.00 197.32 ? 357 GLY K N     1 
ATOM   20233 C  CA    . GLY K 7 357 ? 192.338 157.061 153.581 1.00 197.32 ? 357 GLY K CA    1 
ATOM   20234 C  C     . GLY K 7 357 ? 190.974 157.579 153.172 1.00 197.32 ? 357 GLY K C     1 
ATOM   20235 O  O     . GLY K 7 357 ? 190.776 157.978 152.021 1.00 197.32 ? 357 GLY K O     1 
ATOM   20236 N  N     . ARG K 7 358 ? 190.025 157.579 154.105 1.00 195.18 ? 358 ARG K N     1 
ATOM   20237 C  CA    . ARG K 7 358 ? 188.670 158.054 153.827 1.00 195.18 ? 358 ARG K CA    1 
ATOM   20238 C  C     . ARG K 7 358 ? 188.671 159.581 153.770 1.00 195.18 ? 358 ARG K C     1 
ATOM   20239 O  O     . ARG K 7 358 ? 188.651 160.267 154.795 1.00 195.18 ? 358 ARG K O     1 
ATOM   20240 C  CB    . ARG K 7 358 ? 187.692 157.495 154.862 1.00 195.18 ? 358 ARG K CB    1 
ATOM   20241 C  CG    . ARG K 7 358 ? 187.862 157.978 156.303 1.00 195.18 ? 358 ARG K CG    1 
ATOM   20242 C  CD    . ARG K 7 358 ? 186.906 157.283 157.259 1.00 195.18 ? 358 ARG K CD    1 
ATOM   20243 N  NE    . ARG K 7 358 ? 187.222 155.870 157.427 1.00 195.18 ? 358 ARG K NE    1 
ATOM   20244 C  CZ    . ARG K 7 358 ? 186.461 155.007 158.087 1.00 195.18 ? 358 ARG K CZ    1 
ATOM   20245 N  NH1   . ARG K 7 358 ? 185.328 155.380 158.659 1.00 195.18 ? 358 ARG K NH1   1 
ATOM   20246 N  NH2   . ARG K 7 358 ? 186.849 153.738 158.179 1.00 195.18 ? 358 ARG K NH2   1 
ATOM   20247 N  N     . GLY K 7 359 ? 188.717 160.126 152.554 1.00 194.99 ? 359 GLY K N     1 
ATOM   20248 C  CA    . GLY K 7 359 ? 188.790 161.563 152.384 1.00 194.99 ? 359 GLY K CA    1 
ATOM   20249 C  C     . GLY K 7 359 ? 190.011 162.134 153.074 1.00 194.99 ? 359 GLY K C     1 
ATOM   20250 O  O     . GLY K 7 359 ? 189.912 163.114 153.818 1.00 194.99 ? 359 GLY K O     1 
ATOM   20251 N  N     . LYS K 7 360 ? 191.168 161.505 152.848 1.00 195.62 ? 360 LYS K N     1 
ATOM   20252 C  CA    . LYS K 7 360 ? 192.353 161.820 153.640 1.00 195.62 ? 360 LYS K CA    1 
ATOM   20253 C  C     . LYS K 7 360 ? 192.797 163.265 153.449 1.00 195.62 ? 360 LYS K C     1 
ATOM   20254 O  O     . LYS K 7 360 ? 193.158 163.936 154.421 1.00 195.62 ? 360 LYS K O     1 
ATOM   20255 C  CB    . LYS K 7 360 ? 193.492 160.861 153.291 1.00 195.62 ? 360 LYS K CB    1 
ATOM   20256 C  CG    . LYS K 7 360 ? 194.874 161.394 153.650 1.00 195.62 ? 360 LYS K CG    1 
ATOM   20257 C  CD    . LYS K 7 360 ? 195.883 160.276 153.865 1.00 195.62 ? 360 LYS K CD    1 
ATOM   20258 C  CE    . LYS K 7 360 ? 195.893 159.295 152.706 1.00 195.62 ? 360 LYS K CE    1 
ATOM   20259 N  NZ    . LYS K 7 360 ? 196.794 158.140 152.978 1.00 195.62 ? 360 LYS K NZ    1 
ATOM   20260 N  N     . THR K 7 361 ? 192.778 163.764 152.213 1.00 194.31 ? 361 THR K N     1 
ATOM   20261 C  CA    . THR K 7 361 ? 193.352 165.084 151.953 1.00 194.31 ? 361 THR K CA    1 
ATOM   20262 C  C     . THR K 7 361 ? 192.663 166.204 152.728 1.00 194.31 ? 361 THR K C     1 
ATOM   20263 O  O     . THR K 7 361 ? 193.361 166.933 153.455 1.00 194.31 ? 361 THR K O     1 
ATOM   20264 C  CB    . THR K 7 361 ? 193.357 165.360 150.444 1.00 194.31 ? 361 THR K CB    1 
ATOM   20265 O  OG1   . THR K 7 361 ? 194.099 164.335 149.771 1.00 194.31 ? 361 THR K OG1   1 
ATOM   20266 C  CG2   . THR K 7 361 ? 193.988 166.713 150.152 1.00 194.31 ? 361 THR K CG2   1 
ATOM   20267 N  N     . PRO K 7 362 ? 191.339 166.398 152.653 1.00 193.41 ? 362 PRO K N     1 
ATOM   20268 C  CA    . PRO K 7 362 ? 190.739 167.491 153.435 1.00 193.41 ? 362 PRO K CA    1 
ATOM   20269 C  C     . PRO K 7 362 ? 190.807 167.265 154.935 1.00 193.41 ? 362 PRO K C     1 
ATOM   20270 O  O     . PRO K 7 362 ? 190.950 168.235 155.691 1.00 193.41 ? 362 PRO K O     1 
ATOM   20271 C  CB    . PRO K 7 362 ? 189.290 167.528 152.933 1.00 193.41 ? 362 PRO K CB    1 
ATOM   20272 C  CG    . PRO K 7 362 ? 189.018 166.136 152.511 1.00 193.41 ? 362 PRO K CG    1 
ATOM   20273 C  CD    . PRO K 7 362 ? 190.308 165.637 151.918 1.00 193.41 ? 362 PRO K CD    1 
ATOM   20274 N  N     . VAL K 7 363 ? 190.718 166.013 155.386 1.00 191.60 ? 363 VAL K N     1 
ATOM   20275 C  CA    . VAL K 7 363 ? 190.768 165.731 156.818 1.00 191.60 ? 363 VAL K CA    1 
ATOM   20276 C  C     . VAL K 7 363 ? 192.134 166.103 157.381 1.00 191.60 ? 363 VAL K C     1 
ATOM   20277 O  O     . VAL K 7 363 ? 192.237 166.777 158.414 1.00 191.60 ? 363 VAL K O     1 
ATOM   20278 C  CB    . VAL K 7 363 ? 190.427 164.255 157.085 1.00 191.60 ? 363 VAL K CB    1 
ATOM   20279 C  CG1   . VAL K 7 363 ? 190.831 163.859 158.497 1.00 191.60 ? 363 VAL K CG1   1 
ATOM   20280 C  CG2   . VAL K 7 363 ? 188.943 164.005 156.856 1.00 191.60 ? 363 VAL K CG2   1 
ATOM   20281 N  N     . VAL K 7 364 ? 193.204 165.677 156.706 1.00 191.19 ? 364 VAL K N     1 
ATOM   20282 C  CA    . VAL K 7 364 ? 194.539 166.034 157.169 1.00 191.19 ? 364 VAL K CA    1 
ATOM   20283 C  C     . VAL K 7 364 ? 194.786 167.522 156.984 1.00 191.19 ? 364 VAL K C     1 
ATOM   20284 O  O     . VAL K 7 364 ? 195.515 168.128 157.771 1.00 191.19 ? 364 VAL K O     1 
ATOM   20285 C  CB    . VAL K 7 364 ? 195.629 165.189 156.477 1.00 191.19 ? 364 VAL K CB    1 
ATOM   20286 C  CG1   . VAL K 7 364 ? 195.350 163.704 156.652 1.00 191.19 ? 364 VAL K CG1   1 
ATOM   20287 C  CG2   . VAL K 7 364 ? 195.773 165.560 155.007 1.00 191.19 ? 364 VAL K CG2   1 
ATOM   20288 N  N     . ASN K 7 365 ? 194.179 168.145 155.969 1.00 187.39 ? 365 ASN K N     1 
ATOM   20289 C  CA    . ASN K 7 365 ? 194.298 169.592 155.828 1.00 187.39 ? 365 ASN K CA    1 
ATOM   20290 C  C     . ASN K 7 365 ? 193.740 170.302 157.053 1.00 187.39 ? 365 ASN K C     1 
ATOM   20291 O  O     . ASN K 7 365 ? 194.401 171.165 157.641 1.00 187.39 ? 365 ASN K O     1 
ATOM   20292 C  CB    . ASN K 7 365 ? 193.578 170.058 154.562 1.00 187.39 ? 365 ASN K CB    1 
ATOM   20293 C  CG    . ASN K 7 365 ? 194.376 169.785 153.306 1.00 187.39 ? 365 ASN K CG    1 
ATOM   20294 O  OD1   . ASN K 7 365 ? 195.534 169.374 153.369 1.00 187.39 ? 365 ASN K OD1   1 
ATOM   20295 N  ND2   . ASN K 7 365 ? 193.758 170.011 152.153 1.00 187.39 ? 365 ASN K ND2   1 
ATOM   20296 N  N     . ALA K 7 366 ? 192.528 169.928 157.468 1.00 182.70 ? 366 ALA K N     1 
ATOM   20297 C  CA    . ALA K 7 366 ? 191.918 170.556 158.636 1.00 182.70 ? 366 ALA K CA    1 
ATOM   20298 C  C     . ALA K 7 366 ? 192.706 170.258 159.906 1.00 182.70 ? 366 ALA K C     1 
ATOM   20299 O  O     . ALA K 7 366 ? 192.951 171.158 160.720 1.00 182.70 ? 366 ALA K O     1 
ATOM   20300 C  CB    . ALA K 7 366 ? 190.469 170.093 158.782 1.00 182.70 ? 366 ALA K CB    1 
ATOM   20301 N  N     . LEU K 7 367 ? 193.113 169.000 160.095 1.00 183.36 ? 367 LEU K N     1 
ATOM   20302 C  CA    . LEU K 7 367 ? 193.833 168.633 161.311 1.00 183.36 ? 367 LEU K CA    1 
ATOM   20303 C  C     . LEU K 7 367 ? 195.189 169.325 161.390 1.00 183.36 ? 367 LEU K C     1 
ATOM   20304 O  O     . LEU K 7 367 ? 195.588 169.801 162.460 1.00 183.36 ? 367 LEU K O     1 
ATOM   20305 C  CB    . LEU K 7 367 ? 193.995 167.114 161.389 1.00 183.36 ? 367 LEU K CB    1 
ATOM   20306 C  CG    . LEU K 7 367 ? 192.916 166.331 162.146 1.00 183.36 ? 367 LEU K CG    1 
ATOM   20307 C  CD1   . LEU K 7 367 ? 192.927 166.701 163.622 1.00 183.36 ? 367 LEU K CD1   1 
ATOM   20308 C  CD2   . LEU K 7 367 ? 191.533 166.550 161.550 1.00 183.36 ? 367 LEU K CD2   1 
ATOM   20309 N  N     . ASN K 7 368 ? 195.910 169.400 160.270 1.00 183.29 ? 368 ASN K N     1 
ATOM   20310 C  CA    . ASN K 7 368 ? 197.196 170.080 160.263 1.00 183.29 ? 368 ASN K CA    1 
ATOM   20311 C  C     . ASN K 7 368 ? 197.030 171.583 160.405 1.00 183.29 ? 368 ASN K C     1 
ATOM   20312 O  O     . ASN K 7 368 ? 197.880 172.237 161.013 1.00 183.29 ? 368 ASN K O     1 
ATOM   20313 C  CB    . ASN K 7 368 ? 197.962 169.740 158.986 1.00 183.29 ? 368 ASN K CB    1 
ATOM   20314 C  CG    . ASN K 7 368 ? 198.629 168.381 159.054 1.00 183.29 ? 368 ASN K CG    1 
ATOM   20315 O  OD1   . ASN K 7 368 ? 199.755 168.252 159.536 1.00 183.29 ? 368 ASN K OD1   1 
ATOM   20316 N  ND2   . ASN K 7 368 ? 197.934 167.356 158.574 1.00 183.29 ? 368 ASN K ND2   1 
ATOM   20317 N  N     . ALA K 7 369 ? 195.951 172.152 159.861 1.00 179.56 ? 369 ALA K N     1 
ATOM   20318 C  CA    . ALA K 7 369 ? 195.669 173.559 160.110 1.00 179.56 ? 369 ALA K CA    1 
ATOM   20319 C  C     . ALA K 7 369 ? 195.454 173.807 161.595 1.00 179.56 ? 369 ALA K C     1 
ATOM   20320 O  O     . ALA K 7 369 ? 195.975 174.779 162.151 1.00 179.56 ? 369 ALA K O     1 
ATOM   20321 C  CB    . ALA K 7 369 ? 194.448 174.002 159.305 1.00 179.56 ? 369 ALA K CB    1 
ATOM   20322 N  N     . LEU K 7 370 ? 194.703 172.923 162.254 1.00 180.31 ? 370 LEU K N     1 
ATOM   20323 C  CA    . LEU K 7 370 ? 194.517 173.030 163.698 1.00 180.31 ? 370 LEU K CA    1 
ATOM   20324 C  C     . LEU K 7 370 ? 195.849 172.945 164.433 1.00 180.31 ? 370 LEU K C     1 
ATOM   20325 O  O     . LEU K 7 370 ? 196.142 173.762 165.315 1.00 180.31 ? 370 LEU K O     1 
ATOM   20326 C  CB    . LEU K 7 370 ? 193.572 171.931 164.181 1.00 180.31 ? 370 LEU K CB    1 
ATOM   20327 C  CG    . LEU K 7 370 ? 192.105 172.098 163.800 1.00 180.31 ? 370 LEU K CG    1 
ATOM   20328 C  CD1   . LEU K 7 370 ? 191.343 170.805 164.028 1.00 180.31 ? 370 LEU K CD1   1 
ATOM   20329 C  CD2   . LEU K 7 370 ? 191.513 173.224 164.617 1.00 180.31 ? 370 LEU K CD2   1 
ATOM   20330 N  N     . ALA K 7 371 ? 196.666 171.951 164.082 1.00 180.47 ? 371 ALA K N     1 
ATOM   20331 C  CA    . ALA K 7 371 ? 197.941 171.761 164.765 1.00 180.47 ? 371 ALA K CA    1 
ATOM   20332 C  C     . ALA K 7 371 ? 198.844 172.974 164.585 1.00 180.47 ? 371 ALA K C     1 
ATOM   20333 O  O     . ALA K 7 371 ? 199.420 173.484 165.553 1.00 180.47 ? 371 ALA K O     1 
ATOM   20334 C  CB    . ALA K 7 371 ? 198.627 170.496 164.250 1.00 180.47 ? 371 ALA K CB    1 
ATOM   20335 N  N     . GLN K 7 372 ? 198.963 173.462 163.350 1.00 181.89 ? 372 GLN K N     1 
ATOM   20336 C  CA    . GLN K 7 372 ? 199.818 174.611 163.084 1.00 181.89 ? 372 GLN K CA    1 
ATOM   20337 C  C     . GLN K 7 372 ? 199.297 175.863 163.775 1.00 181.89 ? 372 GLN K C     1 
ATOM   20338 O  O     . GLN K 7 372 ? 200.084 176.642 164.325 1.00 181.89 ? 372 GLN K O     1 
ATOM   20339 C  CB    . GLN K 7 372 ? 199.941 174.840 161.577 1.00 181.89 ? 372 GLN K CB    1 
ATOM   20340 C  CG    . GLN K 7 372 ? 200.619 173.704 160.822 1.00 181.89 ? 372 GLN K CG    1 
ATOM   20341 C  CD    . GLN K 7 372 ? 202.133 173.748 160.910 1.00 181.89 ? 372 GLN K CD    1 
ATOM   20342 O  OE1   . GLN K 7 372 ? 202.701 174.445 161.750 1.00 181.89 ? 372 GLN K OE1   1 
ATOM   20343 N  NE2   . GLN K 7 372 ? 202.795 172.996 160.038 1.00 181.89 ? 372 GLN K NE2   1 
ATOM   20344 N  N     . GLN K 7 373 ? 197.979 176.078 163.764 1.00 180.08 ? 373 GLN K N     1 
ATOM   20345 C  CA    . GLN K 7 373 ? 197.439 177.280 164.386 1.00 180.08 ? 373 GLN K CA    1 
ATOM   20346 C  C     . GLN K 7 373 ? 197.643 177.259 165.897 1.00 180.08 ? 373 GLN K C     1 
ATOM   20347 O  O     . GLN K 7 373 ? 198.046 178.271 166.482 1.00 180.08 ? 373 GLN K O     1 
ATOM   20348 C  CB    . GLN K 7 373 ? 195.962 177.456 164.014 1.00 180.08 ? 373 GLN K CB    1 
ATOM   20349 C  CG    . GLN K 7 373 ? 194.966 176.605 164.785 1.00 180.08 ? 373 GLN K CG    1 
ATOM   20350 C  CD    . GLN K 7 373 ? 193.606 176.552 164.119 1.00 180.08 ? 373 GLN K CD    1 
ATOM   20351 O  OE1   . GLN K 7 373 ? 193.472 176.084 162.989 1.00 180.08 ? 373 GLN K OE1   1 
ATOM   20352 N  NE2   . GLN K 7 373 ? 192.585 177.032 164.821 1.00 180.08 ? 373 GLN K NE2   1 
ATOM   20353 N  N     . ILE K 7 374 ? 197.414 176.113 166.545 1.00 179.22 ? 374 ILE K N     1 
ATOM   20354 C  CA    . ILE K 7 374 ? 197.618 176.062 167.989 1.00 179.22 ? 374 ILE K CA    1 
ATOM   20355 C  C     . ILE K 7 374 ? 199.100 176.176 168.319 1.00 179.22 ? 374 ILE K C     1 
ATOM   20356 O  O     . ILE K 7 374 ? 199.480 176.836 169.294 1.00 179.22 ? 374 ILE K O     1 
ATOM   20357 C  CB    . ILE K 7 374 ? 196.982 174.797 168.599 1.00 179.22 ? 374 ILE K CB    1 
ATOM   20358 C  CG1   . ILE K 7 374 ? 197.707 173.529 168.150 1.00 179.22 ? 374 ILE K CG1   1 
ATOM   20359 C  CG2   . ILE K 7 374 ? 195.498 174.730 168.263 1.00 179.22 ? 374 ILE K CG2   1 
ATOM   20360 C  CD1   . ILE K 7 374 ? 197.369 172.313 168.979 1.00 179.22 ? 374 ILE K CD1   1 
ATOM   20361 N  N     . THR K 7 375 ? 199.964 175.569 167.499 1.00 181.36 ? 375 THR K N     1 
ATOM   20362 C  CA    . THR K 7 375 ? 201.399 175.669 167.738 1.00 181.36 ? 375 THR K CA    1 
ATOM   20363 C  C     . THR K 7 375 ? 201.878 177.108 167.618 1.00 181.36 ? 375 THR K C     1 
ATOM   20364 O  O     . THR K 7 375 ? 202.647 177.586 168.460 1.00 181.36 ? 375 THR K O     1 
ATOM   20365 C  CB    . THR K 7 375 ? 202.155 174.771 166.761 1.00 181.36 ? 375 THR K CB    1 
ATOM   20366 O  OG1   . THR K 7 375 ? 201.643 173.435 166.844 1.00 181.36 ? 375 THR K OG1   1 
ATOM   20367 C  CG2   . THR K 7 375 ? 203.640 174.761 167.087 1.00 181.36 ? 375 THR K CG2   1 
ATOM   20368 N  N     . ARG K 7 376 ? 201.423 177.820 166.586 1.00 183.82 ? 376 ARG K N     1 
ATOM   20369 C  CA    . ARG K 7 376 ? 201.896 179.180 166.364 1.00 183.82 ? 376 ARG K CA    1 
ATOM   20370 C  C     . ARG K 7 376 ? 201.324 180.145 167.394 1.00 183.82 ? 376 ARG K C     1 
ATOM   20371 O  O     . ARG K 7 376 ? 202.044 181.010 167.905 1.00 183.82 ? 376 ARG K O     1 
ATOM   20372 C  CB    . ARG K 7 376 ? 201.541 179.634 164.948 1.00 183.82 ? 376 ARG K CB    1 
ATOM   20373 C  CG    . ARG K 7 376 ? 201.937 181.069 164.632 1.00 183.82 ? 376 ARG K CG    1 
ATOM   20374 C  CD    . ARG K 7 376 ? 203.451 181.234 164.587 1.00 183.82 ? 376 ARG K CD    1 
ATOM   20375 N  NE    . ARG K 7 376 ? 204.008 181.589 165.887 1.00 183.82 ? 376 ARG K NE    1 
ATOM   20376 C  CZ    . ARG K 7 376 ? 205.274 181.923 166.095 1.00 183.82 ? 376 ARG K CZ    1 
ATOM   20377 N  NH1   . ARG K 7 376 ? 206.151 181.959 165.104 1.00 183.82 ? 376 ARG K NH1   1 
ATOM   20378 N  NH2   . ARG K 7 376 ? 205.672 182.226 167.327 1.00 183.82 ? 376 ARG K NH2   1 
ATOM   20379 N  N     . THR K 7 377 ? 200.036 180.013 167.720 1.00 184.44 ? 377 THR K N     1 
ATOM   20380 C  CA    . THR K 7 377 ? 199.406 180.980 168.609 1.00 184.44 ? 377 THR K CA    1 
ATOM   20381 C  C     . THR K 7 377 ? 199.703 180.682 170.074 1.00 184.44 ? 377 THR K C     1 
ATOM   20382 O  O     . THR K 7 377 ? 200.198 181.549 170.802 1.00 184.44 ? 377 THR K O     1 
ATOM   20383 C  CB    . THR K 7 377 ? 197.895 181.008 168.368 1.00 184.44 ? 377 THR K CB    1 
ATOM   20384 O  OG1   . THR K 7 377 ? 197.346 179.706 168.607 1.00 184.44 ? 377 THR K OG1   1 
ATOM   20385 C  CG2   . THR K 7 377 ? 197.590 181.436 166.938 1.00 184.44 ? 377 THR K CG2   1 
ATOM   20386 N  N     . VAL K 7 378 ? 199.416 179.466 170.525 1.00 182.90 ? 378 VAL K N     1 
ATOM   20387 C  CA    . VAL K 7 378 ? 199.478 179.127 171.940 1.00 182.90 ? 378 VAL K CA    1 
ATOM   20388 C  C     . VAL K 7 378 ? 200.814 178.498 172.311 1.00 182.90 ? 378 VAL K C     1 
ATOM   20389 O  O     . VAL K 7 378 ? 201.476 178.942 173.248 1.00 182.90 ? 378 VAL K O     1 
ATOM   20390 C  CB    . VAL K 7 378 ? 198.298 178.204 172.316 1.00 182.90 ? 378 VAL K CB    1 
ATOM   20391 C  CG1   . VAL K 7 378 ? 198.305 177.923 173.805 1.00 182.90 ? 378 VAL K CG1   1 
ATOM   20392 C  CG2   . VAL K 7 378 ? 196.982 178.833 171.891 1.00 182.90 ? 378 VAL K CG2   1 
ATOM   20393 N  N     . GLN K 7 379 ? 201.223 177.453 171.587 1.00 183.88 ? 379 GLN K N     1 
ATOM   20394 C  CA    . GLN K 7 379 ? 202.492 176.799 171.896 1.00 183.88 ? 379 GLN K CA    1 
ATOM   20395 C  C     . GLN K 7 379 ? 203.671 177.734 171.655 1.00 183.88 ? 379 GLN K C     1 
ATOM   20396 O  O     . GLN K 7 379 ? 204.615 177.769 172.452 1.00 183.88 ? 379 GLN K O     1 
ATOM   20397 C  CB    . GLN K 7 379 ? 202.641 175.522 171.071 1.00 183.88 ? 379 GLN K CB    1 
ATOM   20398 C  CG    . GLN K 7 379 ? 201.490 174.540 171.232 1.00 183.88 ? 379 GLN K CG    1 
ATOM   20399 C  CD    . GLN K 7 379 ? 201.633 173.322 170.339 1.00 183.88 ? 379 GLN K CD    1 
ATOM   20400 O  OE1   . GLN K 7 379 ? 202.688 173.091 169.748 1.00 183.88 ? 379 GLN K OE1   1 
ATOM   20401 N  NE2   . GLN K 7 379 ? 200.568 172.535 170.235 1.00 183.88 ? 379 GLN K NE2   1 
ATOM   20402 N  N     . GLN K 7 380 ? 203.636 178.497 170.567 1.00 186.53 ? 380 GLN K N     1 
ATOM   20403 C  CA    . GLN K 7 380 ? 204.694 179.456 170.273 1.00 186.53 ? 380 GLN K CA    1 
ATOM   20404 C  C     . GLN K 7 380 ? 204.151 180.879 170.311 1.00 186.53 ? 380 GLN K C     1 
ATOM   20405 O  O     . GLN K 7 380 ? 204.763 181.806 169.780 1.00 186.53 ? 380 GLN K O     1 
ATOM   20406 C  CB    . GLN K 7 380 ? 205.326 179.169 168.909 1.00 186.53 ? 380 GLN K CB    1 
ATOM   20407 C  CG    . GLN K 7 380 ? 205.867 177.756 168.758 1.00 186.53 ? 380 GLN K CG    1 
ATOM   20408 C  CD    . GLN K 7 380 ? 206.816 177.371 169.875 1.00 186.53 ? 380 GLN K CD    1 
ATOM   20409 O  OE1   . GLN K 7 380 ? 206.631 176.351 170.537 1.00 186.53 ? 380 GLN K OE1   1 
ATOM   20410 N  NE2   . GLN K 7 380 ? 207.842 178.188 170.087 1.00 186.53 ? 380 GLN K NE2   1 
ATOM   20411 N  N     . ASP K 7 392 ? 189.265 174.553 177.149 1.00 174.86 ? 392 ASP K N     1 
ATOM   20412 C  CA    . ASP K 7 392 ? 188.534 175.697 176.619 1.00 174.86 ? 392 ASP K CA    1 
ATOM   20413 C  C     . ASP K 7 392 ? 188.720 176.928 177.499 1.00 174.86 ? 392 ASP K C     1 
ATOM   20414 O  O     . ASP K 7 392 ? 188.056 177.946 177.304 1.00 174.86 ? 392 ASP K O     1 
ATOM   20415 C  CB    . ASP K 7 392 ? 187.047 175.365 176.486 1.00 174.86 ? 392 ASP K CB    1 
ATOM   20416 C  CG    . ASP K 7 392 ? 186.470 174.767 177.751 1.00 174.86 ? 392 ASP K CG    1 
ATOM   20417 O  OD1   . ASP K 7 392 ? 187.241 174.532 178.705 1.00 174.86 ? 392 ASP K OD1   1 
ATOM   20418 O  OD2   . ASP K 7 392 ? 185.245 174.531 177.792 1.00 174.86 ? 392 ASP K OD2   1 
ATOM   20419 N  N     . GLU K 7 393 ? 189.627 176.825 178.474 1.00 174.60 ? 393 GLU K N     1 
ATOM   20420 C  CA    . GLU K 7 393 ? 189.893 177.954 179.360 1.00 174.60 ? 393 GLU K CA    1 
ATOM   20421 C  C     . GLU K 7 393 ? 190.490 179.130 178.596 1.00 174.60 ? 393 GLU K C     1 
ATOM   20422 O  O     . GLU K 7 393 ? 190.133 180.287 178.848 1.00 174.60 ? 393 GLU K O     1 
ATOM   20423 C  CB    . GLU K 7 393 ? 190.823 177.525 180.496 1.00 174.60 ? 393 GLU K CB    1 
ATOM   20424 C  CG    . GLU K 7 393 ? 190.242 176.465 181.423 1.00 174.60 ? 393 GLU K CG    1 
ATOM   20425 C  CD    . GLU K 7 393 ? 189.417 177.058 182.551 1.00 174.60 ? 393 GLU K CD    1 
ATOM   20426 O  OE1   . GLU K 7 393 ? 188.987 178.224 182.433 1.00 174.60 ? 393 GLU K OE1   1 
ATOM   20427 O  OE2   . GLU K 7 393 ? 189.200 176.354 183.560 1.00 174.60 ? 393 GLU K OE2   1 
ATOM   20428 N  N     . VAL K 7 394 ? 191.397 178.856 177.664 1.00 175.00 ? 394 VAL K N     1 
ATOM   20429 C  CA    . VAL K 7 394 ? 192.039 179.907 176.878 1.00 175.00 ? 394 VAL K CA    1 
ATOM   20430 C  C     . VAL K 7 394 ? 191.094 180.337 175.762 1.00 175.00 ? 394 VAL K C     1 
ATOM   20431 O  O     . VAL K 7 394 ? 190.649 179.497 174.966 1.00 175.00 ? 394 VAL K O     1 
ATOM   20432 C  CB    . VAL K 7 394 ? 193.389 179.436 176.316 1.00 175.00 ? 394 VAL K CB    1 
ATOM   20433 C  CG1   . VAL K 7 394 ? 194.002 180.517 175.445 1.00 175.00 ? 394 VAL K CG1   1 
ATOM   20434 C  CG2   . VAL K 7 394 ? 194.330 179.059 177.453 1.00 175.00 ? 394 VAL K CG2   1 
ATOM   20435 N  N     . PRO K 7 395 ? 190.749 181.625 175.674 1.00 176.71 ? 395 PRO K N     1 
ATOM   20436 C  CA    . PRO K 7 395 ? 189.818 182.065 174.621 1.00 176.71 ? 395 PRO K CA    1 
ATOM   20437 C  C     . PRO K 7 395 ? 190.324 181.818 173.210 1.00 176.71 ? 395 PRO K C     1 
ATOM   20438 O  O     . PRO K 7 395 ? 189.517 181.529 172.318 1.00 176.71 ? 395 PRO K O     1 
ATOM   20439 C  CB    . PRO K 7 395 ? 189.651 183.564 174.909 1.00 176.71 ? 395 PRO K CB    1 
ATOM   20440 C  CG    . PRO K 7 395 ? 190.877 183.945 175.674 1.00 176.71 ? 395 PRO K CG    1 
ATOM   20441 C  CD    . PRO K 7 395 ? 191.228 182.746 176.501 1.00 176.71 ? 395 PRO K CD    1 
ATOM   20442 N  N     . SER K 7 396 ? 191.634 181.926 172.976 1.00 178.77 ? 396 SER K N     1 
ATOM   20443 C  CA    . SER K 7 396 ? 192.162 181.696 171.636 1.00 178.77 ? 396 SER K CA    1 
ATOM   20444 C  C     . SER K 7 396 ? 192.030 180.241 171.208 1.00 178.77 ? 396 SER K C     1 
ATOM   20445 O  O     . SER K 7 396 ? 192.018 179.961 170.004 1.00 178.77 ? 396 SER K O     1 
ATOM   20446 C  CB    . SER K 7 396 ? 193.627 182.127 171.559 1.00 178.77 ? 396 SER K CB    1 
ATOM   20447 O  OG    . SER K 7 396 ? 194.441 181.325 172.395 1.00 178.77 ? 396 SER K OG    1 
ATOM   20448 N  N     . LEU K 7 397 ? 191.938 179.314 172.160 1.00 177.35 ? 397 LEU K N     1 
ATOM   20449 C  CA    . LEU K 7 397 ? 191.723 177.910 171.839 1.00 177.35 ? 397 LEU K CA    1 
ATOM   20450 C  C     . LEU K 7 397 ? 190.288 177.606 171.436 1.00 177.35 ? 397 LEU K C     1 
ATOM   20451 O  O     . LEU K 7 397 ? 190.023 176.500 170.954 1.00 177.35 ? 397 LEU K O     1 
ATOM   20452 C  CB    . LEU K 7 397 ? 192.113 177.030 173.030 1.00 177.35 ? 397 LEU K CB    1 
ATOM   20453 C  CG    . LEU K 7 397 ? 193.600 176.945 173.372 1.00 177.35 ? 397 LEU K CG    1 
ATOM   20454 C  CD1   . LEU K 7 397 ? 193.810 176.161 174.658 1.00 177.35 ? 397 LEU K CD1   1 
ATOM   20455 C  CD2   . LEU K 7 397 ? 194.367 176.309 172.226 1.00 177.35 ? 397 LEU K CD2   1 
ATOM   20456 N  N     . GLU K 7 398 ? 189.361 178.542 171.636 1.00 177.60 ? 398 GLU K N     1 
ATOM   20457 C  CA    . GLU K 7 398 ? 187.965 178.287 171.288 1.00 177.60 ? 398 GLU K CA    1 
ATOM   20458 C  C     . GLU K 7 398 ? 187.753 178.051 169.797 1.00 177.60 ? 398 GLU K C     1 
ATOM   20459 O  O     . GLU K 7 398 ? 187.056 177.083 169.446 1.00 177.60 ? 398 GLU K O     1 
ATOM   20460 C  CB    . GLU K 7 398 ? 187.089 179.432 171.807 1.00 177.60 ? 398 GLU K CB    1 
ATOM   20461 C  CG    . GLU K 7 398 ? 187.061 179.554 173.320 1.00 177.60 ? 398 GLU K CG    1 
ATOM   20462 C  CD    . GLU K 7 398 ? 186.097 180.620 173.800 1.00 177.60 ? 398 GLU K CD    1 
ATOM   20463 O  OE1   . GLU K 7 398 ? 185.646 181.433 172.967 1.00 177.60 ? 398 GLU K OE1   1 
ATOM   20464 O  OE2   . GLU K 7 398 ? 185.790 180.644 175.011 1.00 177.60 ? 398 GLU K OE2   1 
ATOM   20465 N  N     . PRO K 7 399 ? 188.269 178.883 168.879 1.00 178.16 ? 399 PRO K N     1 
ATOM   20466 C  CA    . PRO K 7 399 ? 188.087 178.564 167.452 1.00 178.16 ? 399 PRO K CA    1 
ATOM   20467 C  C     . PRO K 7 399 ? 188.698 177.234 167.056 1.00 178.16 ? 399 PRO K C     1 
ATOM   20468 O  O     . PRO K 7 399 ? 188.110 176.496 166.255 1.00 178.16 ? 399 PRO K O     1 
ATOM   20469 C  CB    . PRO K 7 399 ? 188.771 179.740 166.739 1.00 178.16 ? 399 PRO K CB    1 
ATOM   20470 C  CG    . PRO K 7 399 ? 188.785 180.838 167.738 1.00 178.16 ? 399 PRO K CG    1 
ATOM   20471 C  CD    . PRO K 7 399 ? 188.970 180.167 169.058 1.00 178.16 ? 399 PRO K CD    1 
ATOM   20472 N  N     . ALA K 7 400 ? 189.866 176.901 167.610 1.00 178.67 ? 400 ALA K N     1 
ATOM   20473 C  CA    . ALA K 7 400 ? 190.481 175.612 167.315 1.00 178.67 ? 400 ALA K CA    1 
ATOM   20474 C  C     . ALA K 7 400 ? 189.613 174.468 167.819 1.00 178.67 ? 400 ALA K C     1 
ATOM   20475 O  O     . ALA K 7 400 ? 189.464 173.446 167.141 1.00 178.67 ? 400 ALA K O     1 
ATOM   20476 C  CB    . ALA K 7 400 ? 191.877 175.543 167.931 1.00 178.67 ? 400 ALA K CB    1 
ATOM   20477 N  N     . LEU K 7 401 ? 189.033 174.623 169.010 1.00 179.42 ? 401 LEU K N     1 
ATOM   20478 C  CA    . LEU K 7 401 ? 188.146 173.598 169.546 1.00 179.42 ? 401 LEU K CA    1 
ATOM   20479 C  C     . LEU K 7 401 ? 186.910 173.427 168.673 1.00 179.42 ? 401 LEU K C     1 
ATOM   20480 O  O     . LEU K 7 401 ? 186.480 172.299 168.409 1.00 179.42 ? 401 LEU K O     1 
ATOM   20481 C  CB    . LEU K 7 401 ? 187.750 173.951 170.979 1.00 179.42 ? 401 LEU K CB    1 
ATOM   20482 C  CG    . LEU K 7 401 ? 186.912 172.927 171.745 1.00 179.42 ? 401 LEU K CG    1 
ATOM   20483 C  CD1   . LEU K 7 401 ? 187.697 171.643 171.964 1.00 179.42 ? 401 LEU K CD1   1 
ATOM   20484 C  CD2   . LEU K 7 401 ? 186.461 173.512 173.070 1.00 179.42 ? 401 LEU K CD2   1 
ATOM   20485 N  N     . ARG K 7 402 ? 186.325 174.537 168.217 1.00 178.23 ? 402 ARG K N     1 
ATOM   20486 C  CA    . ARG K 7 402 ? 185.160 174.443 167.339 1.00 178.23 ? 402 ARG K CA    1 
ATOM   20487 C  C     . ARG K 7 402 ? 185.514 173.748 166.030 1.00 178.23 ? 402 ARG K C     1 
ATOM   20488 O  O     . ARG K 7 402 ? 184.760 172.895 165.544 1.00 178.23 ? 402 ARG K O     1 
ATOM   20489 C  CB    . ARG K 7 402 ? 184.578 175.831 167.059 1.00 178.23 ? 402 ARG K CB    1 
ATOM   20490 C  CG    . ARG K 7 402 ? 184.271 176.694 168.279 1.00 178.23 ? 402 ARG K CG    1 
ATOM   20491 C  CD    . ARG K 7 402 ? 183.783 175.887 169.472 1.00 178.23 ? 402 ARG K CD    1 
ATOM   20492 N  NE    . ARG K 7 402 ? 182.503 175.242 169.209 1.00 178.23 ? 402 ARG K NE    1 
ATOM   20493 C  CZ    . ARG K 7 402 ? 181.780 174.618 170.129 1.00 178.23 ? 402 ARG K CZ    1 
ATOM   20494 N  NH1   . ARG K 7 402 ? 182.181 174.539 171.386 1.00 178.23 ? 402 ARG K NH1   1 
ATOM   20495 N  NH2   . ARG K 7 402 ? 180.624 174.062 169.778 1.00 178.23 ? 402 ARG K NH2   1 
ATOM   20496 N  N     . ASP K 7 403 ? 186.663 174.099 165.446 1.00 179.79 ? 403 ASP K N     1 
ATOM   20497 C  CA    . ASP K 7 403 ? 187.074 173.473 164.194 1.00 179.79 ? 403 ASP K CA    1 
ATOM   20498 C  C     . ASP K 7 403 ? 187.343 171.986 164.384 1.00 179.79 ? 403 ASP K C     1 
ATOM   20499 O  O     . ASP K 7 403 ? 187.008 171.172 163.516 1.00 179.79 ? 403 ASP K O     1 
ATOM   20500 C  CB    . ASP K 7 403 ? 188.309 174.177 163.635 1.00 179.79 ? 403 ASP K CB    1 
ATOM   20501 C  CG    . ASP K 7 403 ? 188.076 175.651 163.379 1.00 179.79 ? 403 ASP K CG    1 
ATOM   20502 O  OD1   . ASP K 7 403 ? 186.900 176.071 163.338 1.00 179.79 ? 403 ASP K OD1   1 
ATOM   20503 O  OD2   . ASP K 7 403 ? 189.069 176.391 163.222 1.00 179.79 ? 403 ASP K OD2   1 
ATOM   20504 N  N     . ALA K 7 404 ? 187.956 171.612 165.510 1.00 180.85 ? 404 ALA K N     1 
ATOM   20505 C  CA    . ALA K 7 404 ? 188.188 170.200 165.791 1.00 180.85 ? 404 ALA K CA    1 
ATOM   20506 C  C     . ALA K 7 404 ? 186.874 169.452 165.966 1.00 180.85 ? 404 ALA K C     1 
ATOM   20507 O  O     . ALA K 7 404 ? 186.722 168.327 165.478 1.00 180.85 ? 404 ALA K O     1 
ATOM   20508 C  CB    . ALA K 7 404 ? 189.063 170.050 167.034 1.00 180.85 ? 404 ALA K CB    1 
ATOM   20509 N  N     . LEU K 7 405 ? 185.911 170.062 166.659 1.00 179.32 ? 405 LEU K N     1 
ATOM   20510 C  CA    . LEU K 7 405 ? 184.609 169.427 166.831 1.00 179.32 ? 405 LEU K CA    1 
ATOM   20511 C  C     . LEU K 7 405 ? 183.915 169.230 165.491 1.00 179.32 ? 405 LEU K C     1 
ATOM   20512 O  O     . LEU K 7 405 ? 183.290 168.190 165.252 1.00 179.32 ? 405 LEU K O     1 
ATOM   20513 C  CB    . LEU K 7 405 ? 183.738 170.264 167.767 1.00 179.32 ? 405 LEU K CB    1 
ATOM   20514 C  CG    . LEU K 7 405 ? 184.084 170.215 169.255 1.00 179.32 ? 405 LEU K CG    1 
ATOM   20515 C  CD1   . LEU K 7 405 ? 183.537 171.442 169.966 1.00 179.32 ? 405 LEU K CD1   1 
ATOM   20516 C  CD2   . LEU K 7 405 ? 183.551 168.940 169.888 1.00 179.32 ? 405 LEU K CD2   1 
ATOM   20517 N  N     . THR K 7 406 ? 184.011 170.221 164.605 1.00 181.08 ? 406 THR K N     1 
ATOM   20518 C  CA    . THR K 7 406 ? 183.337 170.120 163.315 1.00 181.08 ? 406 THR K CA    1 
ATOM   20519 C  C     . THR K 7 406 ? 184.024 169.113 162.397 1.00 181.08 ? 406 THR K C     1 
ATOM   20520 O  O     . THR K 7 406 ? 183.353 168.342 161.701 1.00 181.08 ? 406 THR K O     1 
ATOM   20521 C  CB    . THR K 7 406 ? 183.273 171.494 162.648 1.00 181.08 ? 406 THR K CB    1 
ATOM   20522 O  OG1   . THR K 7 406 ? 182.664 172.432 163.545 1.00 181.08 ? 406 THR K OG1   1 
ATOM   20523 C  CG2   . THR K 7 406 ? 182.458 171.427 161.365 1.00 181.08 ? 406 THR K CG2   1 
ATOM   20524 N  N     . ALA K 7 407 ? 185.357 169.096 162.387 1.00 183.67 ? 407 ALA K N     1 
ATOM   20525 C  CA    . ALA K 7 407 ? 186.103 168.342 161.385 1.00 183.67 ? 407 ALA K CA    1 
ATOM   20526 C  C     . ALA K 7 407 ? 186.487 166.939 161.843 1.00 183.67 ? 407 ALA K C     1 
ATOM   20527 O  O     . ALA K 7 407 ? 186.368 165.987 161.064 1.00 183.67 ? 407 ALA K O     1 
ATOM   20528 C  CB    . ALA K 7 407 ? 187.363 169.113 160.984 1.00 183.67 ? 407 ALA K CB    1 
ATOM   20529 N  N     . LEU K 7 408 ? 186.950 166.786 163.086 1.00 183.63 ? 408 LEU K N     1 
ATOM   20530 C  CA    . LEU K 7 408 ? 187.459 165.492 163.531 1.00 183.63 ? 408 LEU K CA    1 
ATOM   20531 C  C     . LEU K 7 408 ? 186.368 164.430 163.608 1.00 183.63 ? 408 LEU K C     1 
ATOM   20532 O  O     . LEU K 7 408 ? 186.686 163.237 163.665 1.00 183.63 ? 408 LEU K O     1 
ATOM   20533 C  CB    . LEU K 7 408 ? 188.152 165.633 164.888 1.00 183.63 ? 408 LEU K CB    1 
ATOM   20534 C  CG    . LEU K 7 408 ? 189.088 164.499 165.317 1.00 183.63 ? 408 LEU K CG    1 
ATOM   20535 C  CD1   . LEU K 7 408 ? 190.115 164.209 164.233 1.00 183.63 ? 408 LEU K CD1   1 
ATOM   20536 C  CD2   . LEU K 7 408 ? 189.774 164.833 166.633 1.00 183.63 ? 408 LEU K CD2   1 
ATOM   20537 N  N     . GLU K 7 409 ? 185.094 164.831 163.604 1.00 180.43 ? 409 GLU K N     1 
ATOM   20538 C  CA    . GLU K 7 409 ? 184.012 163.854 163.571 1.00 180.43 ? 409 GLU K CA    1 
ATOM   20539 C  C     . GLU K 7 409 ? 184.010 163.045 162.282 1.00 180.43 ? 409 GLU K C     1 
ATOM   20540 O  O     . GLU K 7 409 ? 183.415 161.962 162.242 1.00 180.43 ? 409 GLU K O     1 
ATOM   20541 C  CB    . GLU K 7 409 ? 182.665 164.554 163.750 1.00 180.43 ? 409 GLU K CB    1 
ATOM   20542 C  CG    . GLU K 7 409 ? 182.439 165.107 165.144 1.00 180.43 ? 409 GLU K CG    1 
ATOM   20543 C  CD    . GLU K 7 409 ? 180.991 165.472 165.395 1.00 180.43 ? 409 GLU K CD    1 
ATOM   20544 O  OE1   . GLU K 7 409 ? 180.251 165.680 164.410 1.00 180.43 ? 409 GLU K OE1   1 
ATOM   20545 O  OE2   . GLU K 7 409 ? 180.592 165.551 166.575 1.00 180.43 ? 409 GLU K OE2   1 
ATOM   20546 N  N     . SER K 7 410 ? 184.659 163.544 161.228 1.00 181.79 ? 410 SER K N     1 
ATOM   20547 C  CA    . SER K 7 410 ? 184.793 162.791 159.989 1.00 181.79 ? 410 SER K CA    1 
ATOM   20548 C  C     . SER K 7 410 ? 185.730 161.600 160.125 1.00 181.79 ? 410 SER K C     1 
ATOM   20549 O  O     . SER K 7 410 ? 185.761 160.761 159.218 1.00 181.79 ? 410 SER K O     1 
ATOM   20550 C  CB    . SER K 7 410 ? 185.288 163.709 158.870 1.00 181.79 ? 410 SER K CB    1 
ATOM   20551 O  OG    . SER K 7 410 ? 186.594 164.184 159.147 1.00 181.79 ? 410 SER K OG    1 
ATOM   20552 N  N     . ILE K 7 411 ? 186.477 161.514 161.228 1.00 183.37 ? 411 ILE K N     1 
ATOM   20553 C  CA    . ILE K 7 411 ? 187.426 160.437 161.543 1.00 183.37 ? 411 ILE K CA    1 
ATOM   20554 C  C     . ILE K 7 411 ? 188.224 159.947 160.333 1.00 183.37 ? 411 ILE K C     1 
ATOM   20555 O  O     . ILE K 7 411 ? 188.638 158.789 160.268 1.00 183.37 ? 411 ILE K O     1 
ATOM   20556 C  CB    . ILE K 7 411 ? 186.708 159.246 162.244 1.00 183.37 ? 411 ILE K CB    1 
ATOM   20557 C  CG1   . ILE K 7 411 ? 185.709 158.547 161.317 1.00 183.37 ? 411 ILE K CG1   1 
ATOM   20558 C  CG2   . ILE K 7 411 ? 186.002 159.721 163.504 1.00 183.37 ? 411 ILE K CG2   1 
ATOM   20559 C  CD1   . ILE K 7 411 ? 185.291 157.173 161.794 1.00 183.37 ? 411 ILE K CD1   1 
ATOM   20560 N  N     . GLY K 7 418 ? 185.901 151.330 159.840 1.00 186.62 ? 418 GLY K N     1 
ATOM   20561 C  CA    . GLY K 7 418 ? 187.216 150.748 160.031 1.00 186.62 ? 418 GLY K CA    1 
ATOM   20562 C  C     . GLY K 7 418 ? 187.501 150.370 161.471 1.00 186.62 ? 418 GLY K C     1 
ATOM   20563 O  O     . GLY K 7 418 ? 186.963 150.973 162.399 1.00 186.62 ? 418 GLY K O     1 
ATOM   20564 N  N     . GLY K 7 419 ? 188.358 149.364 161.658 1.00 189.35 ? 419 GLY K N     1 
ATOM   20565 C  CA    . GLY K 7 419 ? 188.699 148.915 162.996 1.00 189.35 ? 419 GLY K CA    1 
ATOM   20566 C  C     . GLY K 7 419 ? 189.570 149.881 163.770 1.00 189.35 ? 419 GLY K C     1 
ATOM   20567 O  O     . GLY K 7 419 ? 189.579 149.837 165.004 1.00 189.35 ? 419 GLY K O     1 
ATOM   20568 N  N     . ALA K 7 420 ? 190.301 150.753 163.075 1.00 187.52 ? 420 ALA K N     1 
ATOM   20569 C  CA    . ALA K 7 420 ? 191.168 151.735 163.712 1.00 187.52 ? 420 ALA K CA    1 
ATOM   20570 C  C     . ALA K 7 420 ? 190.419 152.981 164.168 1.00 187.52 ? 420 ALA K C     1 
ATOM   20571 O  O     . ALA K 7 420 ? 191.052 154.012 164.425 1.00 187.52 ? 420 ALA K O     1 
ATOM   20572 C  CB    . ALA K 7 420 ? 192.305 152.126 162.765 1.00 187.52 ? 420 ALA K CB    1 
ATOM   20573 N  N     . LYS K 7 421 ? 189.090 152.909 164.270 1.00 184.98 ? 421 LYS K N     1 
ATOM   20574 C  CA    . LYS K 7 421 ? 188.300 154.065 164.674 1.00 184.98 ? 421 LYS K CA    1 
ATOM   20575 C  C     . LYS K 7 421 ? 188.593 154.496 166.106 1.00 184.98 ? 421 LYS K C     1 
ATOM   20576 O  O     . LYS K 7 421 ? 188.383 155.665 166.442 1.00 184.98 ? 421 LYS K O     1 
ATOM   20577 C  CB    . LYS K 7 421 ? 186.810 153.759 164.501 1.00 184.98 ? 421 LYS K CB    1 
ATOM   20578 C  CG    . LYS K 7 421 ? 185.876 154.913 164.832 1.00 184.98 ? 421 LYS K CG    1 
ATOM   20579 C  CD    . LYS K 7 421 ? 184.431 154.560 164.523 1.00 184.98 ? 421 LYS K CD    1 
ATOM   20580 C  CE    . LYS K 7 421 ? 183.489 155.674 164.946 1.00 184.98 ? 421 LYS K CE    1 
ATOM   20581 N  NZ    . LYS K 7 421 ? 182.067 155.331 164.670 1.00 184.98 ? 421 LYS K NZ    1 
ATOM   20582 N  N     . ALA K 7 422 ? 189.082 153.588 166.953 1.00 182.99 ? 422 ALA K N     1 
ATOM   20583 C  CA    . ALA K 7 422 ? 189.398 153.957 168.330 1.00 182.99 ? 422 ALA K CA    1 
ATOM   20584 C  C     . ALA K 7 422 ? 190.549 154.952 168.401 1.00 182.99 ? 422 ALA K C     1 
ATOM   20585 O  O     . ALA K 7 422 ? 190.592 155.785 169.315 1.00 182.99 ? 422 ALA K O     1 
ATOM   20586 C  CB    . ALA K 7 422 ? 189.726 152.708 169.148 1.00 182.99 ? 422 ALA K CB    1 
ATOM   20587 N  N     . VAL K 7 423 ? 191.486 154.881 167.450 1.00 182.15 ? 423 VAL K N     1 
ATOM   20588 C  CA    . VAL K 7 423 ? 192.610 155.813 167.431 1.00 182.15 ? 423 VAL K CA    1 
ATOM   20589 C  C     . VAL K 7 423 ? 192.123 157.241 167.226 1.00 182.15 ? 423 VAL K C     1 
ATOM   20590 O  O     . VAL K 7 423 ? 192.770 158.197 167.670 1.00 182.15 ? 423 VAL K O     1 
ATOM   20591 C  CB    . VAL K 7 423 ? 193.624 155.397 166.347 1.00 182.15 ? 423 VAL K CB    1 
ATOM   20592 C  CG1   . VAL K 7 423 ? 194.940 156.139 166.533 1.00 182.15 ? 423 VAL K CG1   1 
ATOM   20593 C  CG2   . VAL K 7 423 ? 193.844 153.893 166.378 1.00 182.15 ? 423 VAL K CG2   1 
ATOM   20594 N  N     . ILE K 7 424 ? 190.991 157.414 166.549 1.00 183.25 ? 424 ILE K N     1 
ATOM   20595 C  CA    . ILE K 7 424 ? 190.400 158.739 166.414 1.00 183.25 ? 424 ILE K CA    1 
ATOM   20596 C  C     . ILE K 7 424 ? 189.416 159.022 167.546 1.00 183.25 ? 424 ILE K C     1 
ATOM   20597 O  O     . ILE K 7 424 ? 189.235 160.180 167.936 1.00 183.25 ? 424 ILE K O     1 
ATOM   20598 C  CB    . ILE K 7 424 ? 189.717 158.880 165.043 1.00 183.25 ? 424 ILE K CB    1 
ATOM   20599 C  CG1   . ILE K 7 424 ? 190.636 158.371 163.932 1.00 183.25 ? 424 ILE K CG1   1 
ATOM   20600 C  CG2   . ILE K 7 424 ? 189.349 160.331 164.778 1.00 183.25 ? 424 ILE K CG2   1 
ATOM   20601 C  CD1   . ILE K 7 424 ? 191.931 159.132 163.813 1.00 183.25 ? 424 ILE K CD1   1 
ATOM   20602 N  N     . ARG K 7 425 ? 188.780 157.981 168.088 1.00 178.81 ? 425 ARG K N     1 
ATOM   20603 C  CA    . ARG K 7 425 ? 187.815 158.177 169.163 1.00 178.81 ? 425 ARG K CA    1 
ATOM   20604 C  C     . ARG K 7 425 ? 188.488 158.644 170.446 1.00 178.81 ? 425 ARG K C     1 
ATOM   20605 O  O     . ARG K 7 425 ? 187.885 159.395 171.218 1.00 178.81 ? 425 ARG K O     1 
ATOM   20606 C  CB    . ARG K 7 425 ? 187.033 156.888 169.412 1.00 178.81 ? 425 ARG K CB    1 
ATOM   20607 C  CG    . ARG K 7 425 ? 185.820 156.726 168.515 1.00 178.81 ? 425 ARG K CG    1 
ATOM   20608 C  CD    . ARG K 7 425 ? 184.646 157.541 169.032 1.00 178.81 ? 425 ARG K CD    1 
ATOM   20609 N  NE    . ARG K 7 425 ? 184.128 157.020 170.291 1.00 178.81 ? 425 ARG K NE    1 
ATOM   20610 C  CZ    . ARG K 7 425 ? 183.431 157.733 171.165 1.00 178.81 ? 425 ARG K CZ    1 
ATOM   20611 N  NH1   . ARG K 7 425 ? 183.151 159.008 170.950 1.00 178.81 ? 425 ARG K NH1   1 
ATOM   20612 N  NH2   . ARG K 7 425 ? 183.005 157.153 172.283 1.00 178.81 ? 425 ARG K NH2   1 
ATOM   20613 N  N     . VAL K 7 426 ? 189.723 158.208 170.698 1.00 179.14 ? 426 VAL K N     1 
ATOM   20614 C  CA    . VAL K 7 426 ? 190.446 158.704 171.868 1.00 179.14 ? 426 VAL K CA    1 
ATOM   20615 C  C     . VAL K 7 426 ? 190.697 160.204 171.739 1.00 179.14 ? 426 VAL K C     1 
ATOM   20616 O  O     . VAL K 7 426 ? 190.540 160.963 172.704 1.00 179.14 ? 426 VAL K O     1 
ATOM   20617 C  CB    . VAL K 7 426 ? 191.754 157.916 172.078 1.00 179.14 ? 426 VAL K CB    1 
ATOM   20618 C  CG1   . VAL K 7 426 ? 191.449 156.509 172.570 1.00 179.14 ? 426 VAL K CG1   1 
ATOM   20619 C  CG2   . VAL K 7 426 ? 192.574 157.864 170.801 1.00 179.14 ? 426 VAL K CG2   1 
ATOM   20620 N  N     . ALA K 7 427 ? 191.077 160.657 170.541 1.00 175.35 ? 427 ALA K N     1 
ATOM   20621 C  CA    . ALA K 7 427 ? 191.257 162.087 170.315 1.00 175.35 ? 427 ALA K CA    1 
ATOM   20622 C  C     . ALA K 7 427 ? 189.933 162.834 170.418 1.00 175.35 ? 427 ALA K C     1 
ATOM   20623 O  O     . ALA K 7 427 ? 189.892 163.970 170.900 1.00 175.35 ? 427 ALA K O     1 
ATOM   20624 C  CB    . ALA K 7 427 ? 191.906 162.326 168.954 1.00 175.35 ? 427 ALA K CB    1 
ATOM   20625 N  N     . ILE K 7 428 ? 188.843 162.212 169.967 1.00 176.44 ? 428 ILE K N     1 
ATOM   20626 C  CA    . ILE K 7 428 ? 187.522 162.824 170.103 1.00 176.44 ? 428 ILE K CA    1 
ATOM   20627 C  C     . ILE K 7 428 ? 187.167 162.998 171.574 1.00 176.44 ? 428 ILE K C     1 
ATOM   20628 O  O     . ILE K 7 428 ? 186.637 164.040 171.987 1.00 176.44 ? 428 ILE K O     1 
ATOM   20629 C  CB    . ILE K 7 428 ? 186.468 161.981 169.361 1.00 176.44 ? 428 ILE K CB    1 
ATOM   20630 C  CG1   . ILE K 7 428 ? 186.637 162.123 167.847 1.00 176.44 ? 428 ILE K CG1   1 
ATOM   20631 C  CG2   . ILE K 7 428 ? 185.062 162.377 169.788 1.00 176.44 ? 428 ILE K CG2   1 
ATOM   20632 C  CD1   . ILE K 7 428 ? 186.152 163.447 167.299 1.00 176.44 ? 428 ILE K CD1   1 
ATOM   20633 N  N     . ARG K 7 429 ? 187.440 161.975 172.385 1.00 174.28 ? 429 ARG K N     1 
ATOM   20634 C  CA    . ARG K 7 429 ? 187.176 162.071 173.815 1.00 174.28 ? 429 ARG K CA    1 
ATOM   20635 C  C     . ARG K 7 429 ? 188.043 163.140 174.462 1.00 174.28 ? 429 ARG K C     1 
ATOM   20636 O  O     . ARG K 7 429 ? 187.581 163.869 175.344 1.00 174.28 ? 429 ARG K O     1 
ATOM   20637 C  CB    . ARG K 7 429 ? 187.389 160.717 174.491 1.00 174.28 ? 429 ARG K CB    1 
ATOM   20638 C  CG    . ARG K 7 429 ? 186.510 160.515 175.717 1.00 174.28 ? 429 ARG K CG    1 
ATOM   20639 C  CD    . ARG K 7 429 ? 186.063 159.071 175.872 1.00 174.28 ? 429 ARG K CD    1 
ATOM   20640 N  NE    . ARG K 7 429 ? 185.718 158.759 177.254 1.00 174.28 ? 429 ARG K NE    1 
ATOM   20641 C  CZ    . ARG K 7 429 ? 185.477 157.538 177.709 1.00 174.28 ? 429 ARG K CZ    1 
ATOM   20642 N  NH1   . ARG K 7 429 ? 185.525 156.482 176.914 1.00 174.28 ? 429 ARG K NH1   1 
ATOM   20643 N  NH2   . ARG K 7 429 ? 185.175 157.372 178.994 1.00 174.28 ? 429 ARG K NH2   1 
ATOM   20644 N  N     . ALA K 7 430 ? 189.303 163.251 174.037 1.00 173.09 ? 430 ALA K N     1 
ATOM   20645 C  CA    . ALA K 7 430 ? 190.152 164.326 174.542 1.00 173.09 ? 430 ALA K CA    1 
ATOM   20646 C  C     . ALA K 7 430 ? 189.590 165.692 174.165 1.00 173.09 ? 430 ALA K C     1 
ATOM   20647 O  O     . ALA K 7 430 ? 189.590 166.624 174.981 1.00 173.09 ? 430 ALA K O     1 
ATOM   20648 C  CB    . ALA K 7 430 ? 191.576 164.164 174.013 1.00 173.09 ? 430 ALA K CB    1 
ATOM   20649 N  N     . ILE K 7 431 ? 189.097 165.824 172.932 1.00 173.28 ? 431 ILE K N     1 
ATOM   20650 C  CA    . ILE K 7 431 ? 188.544 167.094 172.471 1.00 173.28 ? 431 ILE K CA    1 
ATOM   20651 C  C     . ILE K 7 431 ? 187.329 167.479 173.304 1.00 173.28 ? 431 ILE K C     1 
ATOM   20652 O  O     . ILE K 7 431 ? 187.204 168.621 173.761 1.00 173.28 ? 431 ILE K O     1 
ATOM   20653 C  CB    . ILE K 7 431 ? 188.200 167.014 170.973 1.00 173.28 ? 431 ILE K CB    1 
ATOM   20654 C  CG1   . ILE K 7 431 ? 189.464 167.182 170.129 1.00 173.28 ? 431 ILE K CG1   1 
ATOM   20655 C  CG2   . ILE K 7 431 ? 187.168 168.067 170.600 1.00 173.28 ? 431 ILE K CG2   1 
ATOM   20656 C  CD1   . ILE K 7 431 ? 190.124 168.533 170.291 1.00 173.28 ? 431 ILE K CD1   1 
ATOM   20657 N  N     . LYS K 7 432 ? 186.419 166.529 173.528 1.00 172.51 ? 432 LYS K N     1 
ATOM   20658 C  CA    . LYS K 7 432 ? 185.232 166.866 174.306 1.00 172.51 ? 432 LYS K CA    1 
ATOM   20659 C  C     . LYS K 7 432 ? 185.536 167.014 175.793 1.00 172.51 ? 432 LYS K C     1 
ATOM   20660 O  O     . LYS K 7 432 ? 184.818 167.741 176.487 1.00 172.51 ? 432 LYS K O     1 
ATOM   20661 C  CB    . LYS K 7 432 ? 184.115 165.840 174.084 1.00 172.51 ? 432 LYS K CB    1 
ATOM   20662 C  CG    . LYS K 7 432 ? 184.402 164.415 174.515 1.00 172.51 ? 432 LYS K CG    1 
ATOM   20663 C  CD    . LYS K 7 432 ? 183.133 163.582 174.356 1.00 172.51 ? 432 LYS K CD    1 
ATOM   20664 C  CE    . LYS K 7 432 ? 183.331 162.123 174.732 1.00 172.51 ? 432 LYS K CE    1 
ATOM   20665 N  NZ    . LYS K 7 432 ? 184.042 161.365 173.668 1.00 172.51 ? 432 LYS K NZ    1 
ATOM   20666 N  N     . ASP K 7 433 ? 186.589 166.364 176.294 1.00 174.92 ? 433 ASP K N     1 
ATOM   20667 C  CA    . ASP K 7 433 ? 187.027 166.614 177.662 1.00 174.92 ? 433 ASP K CA    1 
ATOM   20668 C  C     . ASP K 7 433 ? 187.552 168.035 177.814 1.00 174.92 ? 433 ASP K C     1 
ATOM   20669 O  O     . ASP K 7 433 ? 187.279 168.701 178.819 1.00 174.92 ? 433 ASP K O     1 
ATOM   20670 C  CB    . ASP K 7 433 ? 188.097 165.596 178.062 1.00 174.92 ? 433 ASP K CB    1 
ATOM   20671 C  CG    . ASP K 7 433 ? 188.599 165.803 179.477 1.00 174.92 ? 433 ASP K CG    1 
ATOM   20672 O  OD1   . ASP K 7 433 ? 187.946 165.306 180.420 1.00 174.92 ? 433 ASP K OD1   1 
ATOM   20673 O  OD2   . ASP K 7 433 ? 189.648 166.459 179.647 1.00 174.92 ? 433 ASP K OD2   1 
ATOM   20674 N  N     . ALA K 7 434 ? 188.314 168.512 176.827 1.00 175.13 ? 434 ALA K N     1 
ATOM   20675 C  CA    . ALA K 7 434 ? 188.727 169.911 176.829 1.00 175.13 ? 434 ALA K CA    1 
ATOM   20676 C  C     . ALA K 7 434 ? 187.519 170.834 176.721 1.00 175.13 ? 434 ALA K C     1 
ATOM   20677 O  O     . ALA K 7 434 ? 187.459 171.875 177.384 1.00 175.13 ? 434 ALA K O     1 
ATOM   20678 C  CB    . ALA K 7 434 ? 189.710 170.172 175.689 1.00 175.13 ? 434 ALA K CB    1 
ATOM   20679 N  N     . LEU K 7 435 ? 186.548 170.463 175.885 1.00 173.00 ? 435 LEU K N     1 
ATOM   20680 C  CA    . LEU K 7 435 ? 185.323 171.241 175.738 1.00 173.00 ? 435 LEU K CA    1 
ATOM   20681 C  C     . LEU K 7 435 ? 184.490 171.262 177.014 1.00 173.00 ? 435 LEU K C     1 
ATOM   20682 O  O     . LEU K 7 435 ? 183.704 172.195 177.212 1.00 173.00 ? 435 LEU K O     1 
ATOM   20683 C  CB    . LEU K 7 435 ? 184.500 170.677 174.577 1.00 173.00 ? 435 LEU K CB    1 
ATOM   20684 C  CG    . LEU K 7 435 ? 183.069 171.176 174.361 1.00 173.00 ? 435 LEU K CG    1 
ATOM   20685 C  CD1   . LEU K 7 435 ? 183.052 172.652 173.999 1.00 173.00 ? 435 LEU K CD1   1 
ATOM   20686 C  CD2   . LEU K 7 435 ? 182.366 170.347 173.297 1.00 173.00 ? 435 LEU K CD2   1 
ATOM   20687 N  N     . SER K 7 436 ? 184.658 170.267 177.890 1.00 171.16 ? 436 SER K N     1 
ATOM   20688 C  CA    . SER K 7 436 ? 183.808 170.144 179.070 1.00 171.16 ? 436 SER K CA    1 
ATOM   20689 C  C     . SER K 7 436 ? 183.879 171.362 179.982 1.00 171.16 ? 436 SER K C     1 
ATOM   20690 O  O     . SER K 7 436 ? 182.939 171.602 180.747 1.00 171.16 ? 436 SER K O     1 
ATOM   20691 C  CB    . SER K 7 436 ? 184.190 168.890 179.858 1.00 171.16 ? 436 SER K CB    1 
ATOM   20692 O  OG    . SER K 7 436 ? 185.532 168.963 180.309 1.00 171.16 ? 436 SER K OG    1 
ATOM   20693 N  N     . GLY K 7 437 ? 184.963 172.131 179.924 1.00 167.65 ? 437 GLY K N     1 
ATOM   20694 C  CA    . GLY K 7 437 ? 185.103 173.303 180.759 1.00 167.65 ? 437 GLY K CA    1 
ATOM   20695 C  C     . GLY K 7 437 ? 185.619 173.040 182.154 1.00 167.65 ? 437 GLY K C     1 
ATOM   20696 O  O     . GLY K 7 437 ? 185.826 173.998 182.910 1.00 167.65 ? 437 GLY K O     1 
ATOM   20697 N  N     . ARG K 7 438 ? 185.832 171.779 182.524 1.00 170.57 ? 438 ARG K N     1 
ATOM   20698 C  CA    . ARG K 7 438 ? 186.394 171.423 183.817 1.00 170.57 ? 438 ARG K CA    1 
ATOM   20699 C  C     . ARG K 7 438 ? 187.866 171.050 183.725 1.00 170.57 ? 438 ARG K C     1 
ATOM   20700 O  O     . ARG K 7 438 ? 188.429 170.541 184.699 1.00 170.57 ? 438 ARG K O     1 
ATOM   20701 C  CB    . ARG K 7 438 ? 185.605 170.269 184.438 1.00 170.57 ? 438 ARG K CB    1 
ATOM   20702 C  CG    . ARG K 7 438 ? 184.132 170.564 184.665 1.00 170.57 ? 438 ARG K CG    1 
ATOM   20703 C  CD    . ARG K 7 438 ? 183.358 169.288 184.965 1.00 170.57 ? 438 ARG K CD    1 
ATOM   20704 N  NE    . ARG K 7 438 ? 182.999 168.556 183.756 1.00 170.57 ? 438 ARG K NE    1 
ATOM   20705 C  CZ    . ARG K 7 438 ? 181.946 168.831 182.998 1.00 170.57 ? 438 ARG K CZ    1 
ATOM   20706 N  NH1   . ARG K 7 438 ? 181.123 169.824 183.292 1.00 170.57 ? 438 ARG K NH1   1 
ATOM   20707 N  NH2   . ARG K 7 438 ? 181.711 168.088 181.920 1.00 170.57 ? 438 ARG K NH2   1 
ATOM   20708 N  N     . SER K 7 439 ? 188.499 171.291 182.582 1.00 167.42 ? 439 SER K N     1 
ATOM   20709 C  CA    . SER K 7 439 ? 189.854 170.834 182.325 1.00 167.42 ? 439 SER K CA    1 
ATOM   20710 C  C     . SER K 7 439 ? 190.821 172.007 182.242 1.00 167.42 ? 439 SER K C     1 
ATOM   20711 O  O     . SER K 7 439 ? 190.431 173.155 182.013 1.00 167.42 ? 439 SER K O     1 
ATOM   20712 C  CB    . SER K 7 439 ? 189.915 170.020 181.027 1.00 167.42 ? 439 SER K CB    1 
ATOM   20713 O  OG    . SER K 7 439 ? 189.819 170.864 179.893 1.00 167.42 ? 439 SER K OG    1 
ATOM   20714 N  N     . ARG K 7 440 ? 192.100 171.694 182.433 1.00 162.78 ? 440 ARG K N     1 
ATOM   20715 C  CA    . ARG K 7 440 ? 193.189 172.646 182.276 1.00 162.78 ? 440 ARG K CA    1 
ATOM   20716 C  C     . ARG K 7 440 ? 194.049 172.218 181.098 1.00 162.78 ? 440 ARG K C     1 
ATOM   20717 O  O     . ARG K 7 440 ? 194.388 171.038 180.961 1.00 162.78 ? 440 ARG K O     1 
ATOM   20718 C  CB    . ARG K 7 440 ? 194.043 172.736 183.543 1.00 162.78 ? 440 ARG K CB    1 
ATOM   20719 C  CG    . ARG K 7 440 ? 195.231 173.676 183.421 1.00 162.78 ? 440 ARG K CG    1 
ATOM   20720 C  CD    . ARG K 7 440 ? 194.776 175.106 183.176 1.00 162.78 ? 440 ARG K CD    1 
ATOM   20721 N  NE    . ARG K 7 440 ? 195.886 176.051 183.219 1.00 162.78 ? 440 ARG K NE    1 
ATOM   20722 C  CZ    . ARG K 7 440 ? 196.604 176.413 182.164 1.00 162.78 ? 440 ARG K CZ    1 
ATOM   20723 N  NH1   . ARG K 7 440 ? 196.347 175.937 180.957 1.00 162.78 ? 440 ARG K NH1   1 
ATOM   20724 N  NH2   . ARG K 7 440 ? 197.602 177.277 182.324 1.00 162.78 ? 440 ARG K NH2   1 
ATOM   20725 N  N     . LEU K 7 441 ? 194.403 173.177 180.249 1.00 170.25 ? 441 LEU K N     1 
ATOM   20726 C  CA    . LEU K 7 441 ? 195.118 172.899 179.011 1.00 170.25 ? 441 LEU K CA    1 
ATOM   20727 C  C     . LEU K 7 441 ? 196.602 173.181 179.202 1.00 170.25 ? 441 LEU K C     1 
ATOM   20728 O  O     . LEU K 7 441 ? 196.990 174.309 179.525 1.00 170.25 ? 441 LEU K O     1 
ATOM   20729 C  CB    . LEU K 7 441 ? 194.557 173.733 177.858 1.00 170.25 ? 441 LEU K CB    1 
ATOM   20730 C  CG    . LEU K 7 441 ? 193.312 173.218 177.127 1.00 170.25 ? 441 LEU K CG    1 
ATOM   20731 C  CD1   . LEU K 7 441 ? 193.613 171.900 176.430 1.00 170.25 ? 441 LEU K CD1   1 
ATOM   20732 C  CD2   . LEU K 7 441 ? 192.109 173.080 178.052 1.00 170.25 ? 441 LEU K CD2   1 
ATOM   20733 N  N     . ARG K 7 442 ? 197.426 172.157 178.997 1.00 171.47 ? 442 ARG K N     1 
ATOM   20734 C  CA    . ARG K 7 442 ? 198.877 172.285 179.016 1.00 171.47 ? 442 ARG K CA    1 
ATOM   20735 C  C     . ARG K 7 442 ? 199.407 171.834 177.664 1.00 171.47 ? 442 ARG K C     1 
ATOM   20736 O  O     . ARG K 7 442 ? 199.120 170.716 177.224 1.00 171.47 ? 442 ARG K O     1 
ATOM   20737 C  CB    . ARG K 7 442 ? 199.496 171.460 180.146 1.00 171.47 ? 442 ARG K CB    1 
ATOM   20738 C  CG    . ARG K 7 442 ? 201.018 171.483 180.177 1.00 171.47 ? 442 ARG K CG    1 
ATOM   20739 C  CD    . ARG K 7 442 ? 201.554 172.845 180.598 1.00 171.47 ? 442 ARG K CD    1 
ATOM   20740 N  NE    . ARG K 7 442 ? 201.756 173.734 179.460 1.00 171.47 ? 442 ARG K NE    1 
ATOM   20741 C  CZ    . ARG K 7 442 ? 202.025 175.029 179.558 1.00 171.47 ? 442 ARG K CZ    1 
ATOM   20742 N  NH1   . ARG K 7 442 ? 202.133 175.625 180.734 1.00 171.47 ? 442 ARG K NH1   1 
ATOM   20743 N  NH2   . ARG K 7 442 ? 202.190 175.743 178.448 1.00 171.47 ? 442 ARG K NH2   1 
ATOM   20744 N  N     . MET K 7 443 ? 200.170 172.703 177.007 1.00 174.95 ? 443 MET K N     1 
ATOM   20745 C  CA    . MET K 7 443 ? 200.654 172.433 175.663 1.00 174.95 ? 443 MET K CA    1 
ATOM   20746 C  C     . MET K 7 443 ? 202.053 173.006 175.492 1.00 174.95 ? 443 MET K C     1 
ATOM   20747 O  O     . MET K 7 443 ? 202.357 174.091 175.996 1.00 174.95 ? 443 MET K O     1 
ATOM   20748 C  CB    . MET K 7 443 ? 199.698 173.015 174.612 1.00 174.95 ? 443 MET K CB    1 
ATOM   20749 C  CG    . MET K 7 443 ? 199.741 174.529 174.509 1.00 174.95 ? 443 MET K CG    1 
ATOM   20750 S  SD    . MET K 7 443 ? 199.061 175.306 175.986 1.00 174.95 ? 443 MET K SD    1 
ATOM   20751 C  CE    . MET K 7 443 ? 197.332 174.875 175.825 1.00 174.95 ? 443 MET K CE    1 
ATOM   20752 N  N     . GLU K 7 444 ? 202.904 172.251 174.803 1.00 177.00 ? 444 GLU K N     1 
ATOM   20753 C  CA    . GLU K 7 444 ? 204.244 172.692 174.441 1.00 177.00 ? 444 GLU K CA    1 
ATOM   20754 C  C     . GLU K 7 444 ? 204.816 171.698 173.444 1.00 177.00 ? 444 GLU K C     1 
ATOM   20755 O  O     . GLU K 7 444 ? 204.450 170.519 173.447 1.00 177.00 ? 444 GLU K O     1 
ATOM   20756 C  CB    . GLU K 7 444 ? 205.169 172.808 175.663 1.00 177.00 ? 444 GLU K CB    1 
ATOM   20757 C  CG    . GLU K 7 444 ? 205.646 171.479 176.238 1.00 177.00 ? 444 GLU K CG    1 
ATOM   20758 C  CD    . GLU K 7 444 ? 204.748 170.948 177.338 1.00 177.00 ? 444 GLU K CD    1 
ATOM   20759 O  OE1   . GLU K 7 444 ? 203.612 171.444 177.480 1.00 177.00 ? 444 GLU K OE1   1 
ATOM   20760 O  OE2   . GLU K 7 444 ? 205.184 170.032 178.066 1.00 177.00 ? 444 GLU K OE2   1 
ATOM   20761 N  N     . LEU K 7 445 ? 205.705 172.188 172.585 1.00 177.73 ? 445 LEU K N     1 
ATOM   20762 C  CA    . LEU K 7 445 ? 206.411 171.304 171.672 1.00 177.73 ? 445 LEU K CA    1 
ATOM   20763 C  C     . LEU K 7 445 ? 207.382 170.421 172.447 1.00 177.73 ? 445 LEU K C     1 
ATOM   20764 O  O     . LEU K 7 445 ? 207.932 170.819 173.477 1.00 177.73 ? 445 LEU K O     1 
ATOM   20765 C  CB    . LEU K 7 445 ? 207.155 172.109 170.604 1.00 177.73 ? 445 LEU K CB    1 
ATOM   20766 C  CG    . LEU K 7 445 ? 208.508 172.744 170.943 1.00 177.73 ? 445 LEU K CG    1 
ATOM   20767 C  CD1   . LEU K 7 445 ? 209.172 173.260 169.677 1.00 177.73 ? 445 LEU K CD1   1 
ATOM   20768 C  CD2   . LEU K 7 445 ? 208.367 173.865 171.961 1.00 177.73 ? 445 LEU K CD2   1 
ATOM   20769 N  N     . THR K 7 446 ? 207.574 169.205 171.952 1.00 178.80 ? 446 THR K N     1 
ATOM   20770 C  CA    . THR K 7 446 ? 208.462 168.268 172.622 1.00 178.80 ? 446 THR K CA    1 
ATOM   20771 C  C     . THR K 7 446 ? 209.892 168.797 172.586 1.00 178.80 ? 446 THR K C     1 
ATOM   20772 O  O     . THR K 7 446 ? 210.377 169.185 171.515 1.00 178.80 ? 446 THR K O     1 
ATOM   20773 C  CB    . THR K 7 446 ? 208.391 166.890 171.965 1.00 178.80 ? 446 THR K CB    1 
ATOM   20774 O  OG1   . THR K 7 446 ? 208.691 167.008 170.569 1.00 178.80 ? 446 THR K OG1   1 
ATOM   20775 C  CG2   . THR K 7 446 ? 207.003 166.294 172.130 1.00 178.80 ? 446 THR K CG2   1 
ATOM   20776 N  N     . PRO K 7 447 ? 210.590 168.845 173.723 1.00 179.03 ? 447 PRO K N     1 
ATOM   20777 C  CA    . PRO K 7 447 ? 211.963 169.376 173.720 1.00 179.03 ? 447 PRO K CA    1 
ATOM   20778 C  C     . PRO K 7 447 ? 212.920 168.592 172.839 1.00 179.03 ? 447 PRO K C     1 
ATOM   20779 O  O     . PRO K 7 447 ? 213.932 169.153 172.400 1.00 179.03 ? 447 PRO K O     1 
ATOM   20780 C  CB    . PRO K 7 447 ? 212.373 169.297 175.197 1.00 179.03 ? 447 PRO K CB    1 
ATOM   20781 C  CG    . PRO K 7 447 ? 211.082 169.286 175.952 1.00 179.03 ? 447 PRO K CG    1 
ATOM   20782 C  CD    . PRO K 7 447 ? 210.107 168.551 175.082 1.00 179.03 ? 447 PRO K CD    1 
ATOM   20783 N  N     . VAL K 7 448 ? 212.640 167.323 172.567 1.00 177.04 ? 448 VAL K N     1 
ATOM   20784 C  CA    . VAL K 7 448 ? 213.530 166.472 171.784 1.00 177.04 ? 448 VAL K CA    1 
ATOM   20785 C  C     . VAL K 7 448 ? 213.065 166.352 170.338 1.00 177.04 ? 448 VAL K C     1 
ATOM   20786 O  O     . VAL K 7 448 ? 213.855 166.519 169.408 1.00 177.04 ? 448 VAL K O     1 
ATOM   20787 C  CB    . VAL K 7 448 ? 213.656 165.083 172.449 1.00 177.04 ? 448 VAL K CB    1 
ATOM   20788 C  CG1   . VAL K 7 448 ? 214.511 164.158 171.596 1.00 177.04 ? 448 VAL K CG1   1 
ATOM   20789 C  CG2   . VAL K 7 448 ? 214.227 165.217 173.851 1.00 177.04 ? 448 VAL K CG2   1 
ATOM   20790 N  N     . ARG K 7 449 ? 211.781 166.064 170.129 1.00 177.34 ? 449 ARG K N     1 
ATOM   20791 C  CA    . ARG K 7 449 ? 211.252 165.807 168.796 1.00 177.34 ? 449 ARG K CA    1 
ATOM   20792 C  C     . ARG K 7 449 ? 210.570 167.015 168.168 1.00 177.34 ? 449 ARG K C     1 
ATOM   20793 O  O     . ARG K 7 449 ? 210.284 166.983 166.966 1.00 177.34 ? 449 ARG K O     1 
ATOM   20794 C  CB    . ARG K 7 449 ? 210.262 164.636 168.842 1.00 177.34 ? 449 ARG K CB    1 
ATOM   20795 C  CG    . ARG K 7 449 ? 210.915 163.285 169.084 1.00 177.34 ? 449 ARG K CG    1 
ATOM   20796 C  CD    . ARG K 7 449 ? 209.896 162.255 169.546 1.00 177.34 ? 449 ARG K CD    1 
ATOM   20797 N  NE    . ARG K 7 449 ? 209.604 162.379 170.969 1.00 177.34 ? 449 ARG K NE    1 
ATOM   20798 C  CZ    . ARG K 7 449 ? 210.230 161.707 171.925 1.00 177.34 ? 449 ARG K CZ    1 
ATOM   20799 N  NH1   . ARG K 7 449 ? 211.195 160.846 171.646 1.00 177.34 ? 449 ARG K NH1   1 
ATOM   20800 N  NH2   . ARG K 7 449 ? 209.880 161.903 173.193 1.00 177.34 ? 449 ARG K NH2   1 
ATOM   20801 N  N     . HIS K 7 450 ? 210.295 168.064 168.945 1.00 176.76 ? 450 HIS K N     1 
ATOM   20802 C  CA    . HIS K 7 450 ? 209.632 169.280 168.470 1.00 176.76 ? 450 HIS K CA    1 
ATOM   20803 C  C     . HIS K 7 450 ? 208.242 169.001 167.905 1.00 176.76 ? 450 HIS K C     1 
ATOM   20804 O  O     . HIS K 7 450 ? 207.722 169.789 167.109 1.00 176.76 ? 450 HIS K O     1 
ATOM   20805 C  CB    . HIS K 7 450 ? 210.491 170.016 167.436 1.00 176.76 ? 450 HIS K CB    1 
ATOM   20806 C  CG    . HIS K 7 450 ? 211.776 170.546 167.991 1.00 176.76 ? 450 HIS K CG    1 
ATOM   20807 N  ND1   . HIS K 7 450 ? 211.909 171.837 168.456 1.00 176.76 ? 450 HIS K ND1   1 
ATOM   20808 C  CD2   . HIS K 7 450 ? 212.982 169.957 168.164 1.00 176.76 ? 450 HIS K CD2   1 
ATOM   20809 C  CE1   . HIS K 7 450 ? 213.144 172.021 168.888 1.00 176.76 ? 450 HIS K CE1   1 
ATOM   20810 N  NE2   . HIS K 7 450 ? 213.816 170.897 168.722 1.00 176.76 ? 450 HIS K NE2   1 
ATOM   20811 N  N     . PHE K 7 451 ? 207.633 167.894 168.304 1.00 176.75 ? 451 PHE K N     1 
ATOM   20812 C  CA    . PHE K 7 451 ? 206.282 167.571 167.865 1.00 176.75 ? 451 PHE K CA    1 
ATOM   20813 C  C     . PHE K 7 451 ? 205.267 168.328 168.716 1.00 176.75 ? 451 PHE K C     1 
ATOM   20814 O  O     . PHE K 7 451 ? 205.346 168.281 169.948 1.00 176.75 ? 451 PHE K O     1 
ATOM   20815 C  CB    . PHE K 7 451 ? 206.030 166.069 167.960 1.00 176.75 ? 451 PHE K CB    1 
ATOM   20816 C  CG    . PHE K 7 451 ? 206.610 165.281 166.819 1.00 176.75 ? 451 PHE K CG    1 
ATOM   20817 C  CD1   . PHE K 7 451 ? 207.379 165.902 165.848 1.00 176.75 ? 451 PHE K CD1   1 
ATOM   20818 C  CD2   . PHE K 7 451 ? 206.388 163.918 166.719 1.00 176.75 ? 451 PHE K CD2   1 
ATOM   20819 C  CE1   . PHE K 7 451 ? 207.913 165.178 164.799 1.00 176.75 ? 451 PHE K CE1   1 
ATOM   20820 C  CE2   . PHE K 7 451 ? 206.919 163.189 165.671 1.00 176.75 ? 451 PHE K CE2   1 
ATOM   20821 C  CZ    . PHE K 7 451 ? 207.682 163.820 164.711 1.00 176.75 ? 451 PHE K CZ    1 
ATOM   20822 N  N     . PRO K 7 452 ? 204.323 169.042 168.105 1.00 177.02 ? 452 PRO K N     1 
ATOM   20823 C  CA    . PRO K 7 452 ? 203.303 169.740 168.895 1.00 177.02 ? 452 PRO K CA    1 
ATOM   20824 C  C     . PRO K 7 452 ? 202.472 168.760 169.709 1.00 177.02 ? 452 PRO K C     1 
ATOM   20825 O  O     . PRO K 7 452 ? 202.166 167.653 169.261 1.00 177.02 ? 452 PRO K O     1 
ATOM   20826 C  CB    . PRO K 7 452 ? 202.457 170.453 167.833 1.00 177.02 ? 452 PRO K CB    1 
ATOM   20827 C  CG    . PRO K 7 452 ? 202.686 169.669 166.580 1.00 177.02 ? 452 PRO K CG    1 
ATOM   20828 C  CD    . PRO K 7 452 ? 204.109 169.201 166.657 1.00 177.02 ? 452 PRO K CD    1 
ATOM   20829 N  N     . MET K 7 453 ? 202.105 169.178 170.917 1.00 174.47 ? 453 MET K N     1 
ATOM   20830 C  CA    . MET K 7 453 ? 201.383 168.306 171.830 1.00 174.47 ? 453 MET K CA    1 
ATOM   20831 C  C     . MET K 7 453 ? 200.393 169.132 172.637 1.00 174.47 ? 453 MET K C     1 
ATOM   20832 O  O     . MET K 7 453 ? 200.670 170.285 172.978 1.00 174.47 ? 453 MET K O     1 
ATOM   20833 C  CB    . MET K 7 453 ? 202.345 167.568 172.774 1.00 174.47 ? 453 MET K CB    1 
ATOM   20834 C  CG    . MET K 7 453 ? 201.728 166.425 173.586 1.00 174.47 ? 453 MET K CG    1 
ATOM   20835 S  SD    . MET K 7 453 ? 200.451 165.419 172.790 1.00 174.47 ? 453 MET K SD    1 
ATOM   20836 C  CE    . MET K 7 453 ? 201.193 165.025 171.199 1.00 174.47 ? 453 MET K CE    1 
ATOM   20837 N  N     . LEU K 7 454 ? 199.243 168.536 172.941 1.00 174.42 ? 454 LEU K N     1 
ATOM   20838 C  CA    . LEU K 7 454 ? 198.229 169.164 173.774 1.00 174.42 ? 454 LEU K CA    1 
ATOM   20839 C  C     . LEU K 7 454 ? 197.801 168.188 174.859 1.00 174.42 ? 454 LEU K C     1 
ATOM   20840 O  O     . LEU K 7 454 ? 197.561 167.009 174.584 1.00 174.42 ? 454 LEU K O     1 
ATOM   20841 C  CB    . LEU K 7 454 ? 197.015 169.604 172.944 1.00 174.42 ? 454 LEU K CB    1 
ATOM   20842 C  CG    . LEU K 7 454 ? 195.862 170.299 173.675 1.00 174.42 ? 454 LEU K CG    1 
ATOM   20843 C  CD1   . LEU K 7 454 ? 195.314 171.438 172.831 1.00 174.42 ? 454 LEU K CD1   1 
ATOM   20844 C  CD2   . LEU K 7 454 ? 194.751 169.319 174.024 1.00 174.42 ? 454 LEU K CD2   1 
ATOM   20845 N  N     . VAL K 7 455 ? 197.708 168.684 176.090 1.00 171.77 ? 455 VAL K N     1 
ATOM   20846 C  CA    . VAL K 7 455 ? 197.307 167.885 177.241 1.00 171.77 ? 455 VAL K CA    1 
ATOM   20847 C  C     . VAL K 7 455 ? 196.105 168.552 177.893 1.00 171.77 ? 455 VAL K C     1 
ATOM   20848 O  O     . VAL K 7 455 ? 196.141 169.751 178.194 1.00 171.77 ? 455 VAL K O     1 
ATOM   20849 C  CB    . VAL K 7 455 ? 198.457 167.722 178.251 1.00 171.77 ? 455 VAL K CB    1 
ATOM   20850 C  CG1   . VAL K 7 455 ? 197.988 166.944 179.469 1.00 171.77 ? 455 VAL K CG1   1 
ATOM   20851 C  CG2   . VAL K 7 455 ? 199.642 167.029 177.599 1.00 171.77 ? 455 VAL K CG2   1 
ATOM   20852 N  N     . SER K 7 456 ? 195.046 167.776 178.109 1.00 171.81 ? 456 SER K N     1 
ATOM   20853 C  CA    . SER K 7 456 ? 193.835 168.260 178.749 1.00 171.81 ? 456 SER K CA    1 
ATOM   20854 C  C     . SER K 7 456 ? 193.409 167.283 179.834 1.00 171.81 ? 456 SER K C     1 
ATOM   20855 O  O     . SER K 7 456 ? 193.601 166.070 179.709 1.00 171.81 ? 456 SER K O     1 
ATOM   20856 C  CB    . SER K 7 456 ? 192.695 168.444 177.738 1.00 171.81 ? 456 SER K CB    1 
ATOM   20857 O  OG    . SER K 7 456 ? 191.480 168.763 178.394 1.00 171.81 ? 456 SER K OG    1 
ATOM   20858 N  N     . GLY K 7 457 ? 192.832 167.820 180.899 1.00 167.66 ? 457 GLY K N     1 
ATOM   20859 C  CA    . GLY K 7 457 ? 192.358 166.982 181.981 1.00 167.66 ? 457 GLY K CA    1 
ATOM   20860 C  C     . GLY K 7 457 ? 191.965 167.813 183.178 1.00 167.66 ? 457 GLY K C     1 
ATOM   20861 O  O     . GLY K 7 457 ? 192.252 169.010 183.264 1.00 167.66 ? 457 GLY K O     1 
ATOM   20862 N  N     . ARG K 7 458 ? 191.304 167.143 184.118 1.00 162.02 ? 458 ARG K N     1 
ATOM   20863 C  CA    . ARG K 7 458 ? 190.822 167.792 185.329 1.00 162.02 ? 458 ARG K CA    1 
ATOM   20864 C  C     . ARG K 7 458 ? 191.965 167.935 186.325 1.00 162.02 ? 458 ARG K C     1 
ATOM   20865 O  O     . ARG K 7 458 ? 192.575 166.939 186.726 1.00 162.02 ? 458 ARG K O     1 
ATOM   20866 C  CB    . ARG K 7 458 ? 189.677 166.992 185.943 1.00 162.02 ? 458 ARG K CB    1 
ATOM   20867 C  CG    . ARG K 7 458 ? 188.303 167.344 185.403 1.00 162.02 ? 458 ARG K CG    1 
ATOM   20868 C  CD    . ARG K 7 458 ? 187.213 166.599 186.158 1.00 162.02 ? 458 ARG K CD    1 
ATOM   20869 N  NE    . ARG K 7 458 ? 187.127 167.023 187.550 1.00 162.02 ? 458 ARG K NE    1 
ATOM   20870 C  CZ    . ARG K 7 458 ? 186.181 166.633 188.394 1.00 162.02 ? 458 ARG K CZ    1 
ATOM   20871 N  NH1   . ARG K 7 458 ? 185.216 165.809 188.020 1.00 162.02 ? 458 ARG K NH1   1 
ATOM   20872 N  NH2   . ARG K 7 458 ? 186.204 167.083 189.646 1.00 162.02 ? 458 ARG K NH2   1 
ATOM   20873 N  N     . ALA K 7 459 ? 192.264 169.172 186.712 1.00 155.07 ? 459 ALA K N     1 
ATOM   20874 C  CA    . ALA K 7 459 ? 193.199 169.428 187.796 1.00 155.07 ? 459 ALA K CA    1 
ATOM   20875 C  C     . ALA K 7 459 ? 192.523 169.448 189.159 1.00 155.07 ? 459 ALA K C     1 
ATOM   20876 O  O     . ALA K 7 459 ? 193.217 169.398 190.180 1.00 155.07 ? 459 ALA K O     1 
ATOM   20877 C  CB    . ALA K 7 459 ? 193.927 170.756 187.568 1.00 155.07 ? 459 ALA K CB    1 
ATOM   20878 N  N     . ASN K 7 460 ? 191.195 169.515 189.198 1.00 157.36 ? 460 ASN K N     1 
ATOM   20879 C  CA    . ASN K 7 460 ? 190.454 169.582 190.455 1.00 157.36 ? 460 ASN K CA    1 
ATOM   20880 C  C     . ASN K 7 460 ? 189.934 168.194 190.828 1.00 157.36 ? 460 ASN K C     1 
ATOM   20881 O  O     . ASN K 7 460 ? 188.734 167.916 190.831 1.00 157.36 ? 460 ASN K O     1 
ATOM   20882 C  CB    . ASN K 7 460 ? 189.319 170.595 190.343 1.00 157.36 ? 460 ASN K CB    1 
ATOM   20883 C  CG    . ASN K 7 460 ? 189.787 172.019 190.559 1.00 157.36 ? 460 ASN K CG    1 
ATOM   20884 O  OD1   . ASN K 7 460 ? 190.420 172.331 191.567 1.00 157.36 ? 460 ASN K OD1   1 
ATOM   20885 N  ND2   . ASN K 7 460 ? 189.473 172.895 189.611 1.00 157.36 ? 460 ASN K ND2   1 
ATOM   20886 N  N     . LEU K 7 461 ? 190.875 167.313 191.151 1.00 156.89 ? 461 LEU K N     1 
ATOM   20887 C  CA    . LEU K 7 461 ? 190.543 165.980 191.635 1.00 156.89 ? 461 LEU K CA    1 
ATOM   20888 C  C     . LEU K 7 461 ? 190.382 165.936 193.147 1.00 156.89 ? 461 LEU K C     1 
ATOM   20889 O  O     . LEU K 7 461 ? 190.040 164.882 193.692 1.00 156.89 ? 461 LEU K O     1 
ATOM   20890 C  CB    . LEU K 7 461 ? 191.617 164.973 191.212 1.00 156.89 ? 461 LEU K CB    1 
ATOM   20891 C  CG    . LEU K 7 461 ? 192.155 165.017 189.780 1.00 156.89 ? 461 LEU K CG    1 
ATOM   20892 C  CD1   . LEU K 7 461 ? 193.070 163.828 189.526 1.00 156.89 ? 461 LEU K CD1   1 
ATOM   20893 C  CD2   . LEU K 7 461 ? 191.033 165.054 188.761 1.00 156.89 ? 461 LEU K CD2   1 
ATOM   20894 N  N     . GLN K 7 462 ? 190.613 167.055 193.830 1.00 153.31 ? 462 GLN K N     1 
ATOM   20895 C  CA    . GLN K 7 462 ? 190.699 167.089 195.281 1.00 153.31 ? 462 GLN K CA    1 
ATOM   20896 C  C     . GLN K 7 462 ? 189.371 167.386 195.964 1.00 153.31 ? 462 GLN K C     1 
ATOM   20897 O  O     . GLN K 7 462 ? 189.306 167.337 197.196 1.00 153.31 ? 462 GLN K O     1 
ATOM   20898 C  CB    . GLN K 7 462 ? 191.728 168.138 195.718 1.00 153.31 ? 462 GLN K CB    1 
ATOM   20899 C  CG    . GLN K 7 462 ? 193.118 167.948 195.124 1.00 153.31 ? 462 GLN K CG    1 
ATOM   20900 C  CD    . GLN K 7 462 ? 193.236 168.496 193.712 1.00 153.31 ? 462 GLN K CD    1 
ATOM   20901 O  OE1   . GLN K 7 462 ? 192.366 169.232 193.244 1.00 153.31 ? 462 GLN K OE1   1 
ATOM   20902 N  NE2   . GLN K 7 462 ? 194.315 168.139 193.026 1.00 153.31 ? 462 GLN K NE2   1 
ATOM   20903 N  N     . LYS K 7 463 ? 188.320 167.705 195.209 1.00 159.75 ? 463 LYS K N     1 
ATOM   20904 C  CA    . LYS K 7 463 ? 187.055 168.130 195.800 1.00 159.75 ? 463 LYS K CA    1 
ATOM   20905 C  C     . LYS K 7 463 ? 186.059 166.983 195.942 1.00 159.75 ? 463 LYS K C     1 
ATOM   20906 O  O     . LYS K 7 463 ? 185.638 166.658 197.056 1.00 159.75 ? 463 LYS K O     1 
ATOM   20907 C  CB    . LYS K 7 463 ? 186.441 169.265 194.967 1.00 159.75 ? 463 LYS K CB    1 
ATOM   20908 C  CG    . LYS K 7 463 ? 186.809 170.663 195.446 1.00 159.75 ? 463 LYS K CG    1 
ATOM   20909 C  CD    . LYS K 7 463 ? 188.294 170.935 195.286 1.00 159.75 ? 463 LYS K CD    1 
ATOM   20910 C  CE    . LYS K 7 463 ? 188.714 170.810 193.834 1.00 159.75 ? 463 LYS K CE    1 
ATOM   20911 N  NZ    . LYS K 7 463 ? 190.187 170.932 193.659 1.00 159.75 ? 463 LYS K NZ    1 
ATOM   20912 N  N     . ALA K 7 464 ? 185.677 166.359 194.830 1.00 164.15 ? 464 ALA K N     1 
ATOM   20913 C  CA    . ALA K 7 464 ? 184.597 165.383 194.833 1.00 164.15 ? 464 ALA K CA    1 
ATOM   20914 C  C     . ALA K 7 464 ? 185.033 163.970 194.490 1.00 164.15 ? 464 ALA K C     1 
ATOM   20915 O  O     . ALA K 7 464 ? 184.348 163.021 194.871 1.00 164.15 ? 464 ALA K O     1 
ATOM   20916 C  CB    . ALA K 7 464 ? 183.495 165.808 193.853 1.00 164.15 ? 464 ALA K CB    1 
ATOM   20917 N  N     . LEU K 7 465 ? 186.151 163.803 193.784 1.00 165.03 ? 465 LEU K N     1 
ATOM   20918 C  CA    . LEU K 7 465 ? 186.493 162.491 193.247 1.00 165.03 ? 465 LEU K CA    1 
ATOM   20919 C  C     . LEU K 7 465 ? 187.031 161.568 194.333 1.00 165.03 ? 465 LEU K C     1 
ATOM   20920 O  O     . LEU K 7 465 ? 186.463 160.502 194.597 1.00 165.03 ? 465 LEU K O     1 
ATOM   20921 C  CB    . LEU K 7 465 ? 187.498 162.648 192.108 1.00 165.03 ? 465 LEU K CB    1 
ATOM   20922 C  CG    . LEU K 7 465 ? 186.916 163.464 190.954 1.00 165.03 ? 465 LEU K CG    1 
ATOM   20923 C  CD1   . LEU K 7 465 ? 187.973 163.796 189.925 1.00 165.03 ? 465 LEU K CD1   1 
ATOM   20924 C  CD2   . LEU K 7 465 ? 185.746 162.738 190.320 1.00 165.03 ? 465 LEU K CD2   1 
ATOM   20925 N  N     . LEU K 7 466 ? 188.135 161.957 194.974 1.00 164.91 ? 466 LEU K N     1 
ATOM   20926 C  CA    . LEU K 7 466 ? 188.704 161.110 196.016 1.00 164.91 ? 466 LEU K CA    1 
ATOM   20927 C  C     . LEU K 7 466 ? 187.829 161.085 197.263 1.00 164.91 ? 466 LEU K C     1 
ATOM   20928 O  O     . LEU K 7 466 ? 187.796 160.075 197.975 1.00 164.91 ? 466 LEU K O     1 
ATOM   20929 C  CB    . LEU K 7 466 ? 190.116 161.576 196.363 1.00 164.91 ? 466 LEU K CB    1 
ATOM   20930 C  CG    . LEU K 7 466 ? 191.222 161.202 195.376 1.00 164.91 ? 466 LEU K CG    1 
ATOM   20931 C  CD1   . LEU K 7 466 ? 192.294 162.278 195.346 1.00 164.91 ? 466 LEU K CD1   1 
ATOM   20932 C  CD2   . LEU K 7 466 ? 191.823 159.854 195.738 1.00 164.91 ? 466 LEU K CD2   1 
ATOM   20933 N  N     . SER K 7 467 ? 187.120 162.180 197.547 1.00 164.70 ? 467 SER K N     1 
ATOM   20934 C  CA    . SER K 7 467 ? 186.174 162.169 198.656 1.00 164.70 ? 467 SER K CA    1 
ATOM   20935 C  C     . SER K 7 467 ? 185.037 161.191 198.399 1.00 164.70 ? 467 SER K C     1 
ATOM   20936 O  O     . SER K 7 467 ? 184.509 160.590 199.342 1.00 164.70 ? 467 SER K O     1 
ATOM   20937 C  CB    . SER K 7 467 ? 185.626 163.573 198.899 1.00 164.70 ? 467 SER K CB    1 
ATOM   20938 O  OG    . SER K 7 467 ? 185.213 164.171 197.685 1.00 164.70 ? 467 SER K OG    1 
ATOM   20939 N  N     . LEU K 7 468 ? 184.649 161.018 197.133 1.00 169.39 ? 468 LEU K N     1 
ATOM   20940 C  CA    . LEU K 7 468 ? 183.686 159.976 196.795 1.00 169.39 ? 468 LEU K CA    1 
ATOM   20941 C  C     . LEU K 7 468 ? 184.229 158.603 197.164 1.00 169.39 ? 468 LEU K C     1 
ATOM   20942 O  O     . LEU K 7 468 ? 183.501 157.762 197.702 1.00 169.39 ? 468 LEU K O     1 
ATOM   20943 C  CB    . LEU K 7 468 ? 183.345 160.042 195.305 1.00 169.39 ? 468 LEU K CB    1 
ATOM   20944 C  CG    . LEU K 7 468 ? 182.217 159.164 194.757 1.00 169.39 ? 468 LEU K CG    1 
ATOM   20945 C  CD1   . LEU K 7 468 ? 181.537 159.862 193.593 1.00 169.39 ? 468 LEU K CD1   1 
ATOM   20946 C  CD2   . LEU K 7 468 ? 182.737 157.803 194.319 1.00 169.39 ? 468 LEU K CD2   1 
ATOM   20947 N  N     . TRP K 7 469 ? 185.511 158.361 196.881 1.00 173.24 ? 469 TRP K N     1 
ATOM   20948 C  CA    . TRP K 7 469 ? 186.138 157.109 197.289 1.00 173.24 ? 469 TRP K CA    1 
ATOM   20949 C  C     . TRP K 7 469 ? 186.133 156.952 198.803 1.00 173.24 ? 469 TRP K C     1 
ATOM   20950 O  O     . TRP K 7 469 ? 185.854 155.863 199.320 1.00 173.24 ? 469 TRP K O     1 
ATOM   20951 C  CB    . TRP K 7 469 ? 187.565 157.043 196.752 1.00 173.24 ? 469 TRP K CB    1 
ATOM   20952 C  CG    . TRP K 7 469 ? 188.299 155.835 197.211 1.00 173.24 ? 469 TRP K CG    1 
ATOM   20953 C  CD1   . TRP K 7 469 ? 188.037 154.540 196.881 1.00 173.24 ? 469 TRP K CD1   1 
ATOM   20954 C  CD2   . TRP K 7 469 ? 189.413 155.805 198.109 1.00 173.24 ? 469 TRP K CD2   1 
ATOM   20955 N  NE1   . TRP K 7 469 ? 188.926 153.703 197.510 1.00 173.24 ? 469 TRP K NE1   1 
ATOM   20956 C  CE2   . TRP K 7 469 ? 189.782 154.456 198.270 1.00 173.24 ? 469 TRP K CE2   1 
ATOM   20957 C  CE3   . TRP K 7 469 ? 190.139 156.788 198.786 1.00 173.24 ? 469 TRP K CE3   1 
ATOM   20958 C  CZ2   . TRP K 7 469 ? 190.844 154.065 199.084 1.00 173.24 ? 469 TRP K CZ2   1 
ATOM   20959 C  CZ3   . TRP K 7 469 ? 191.192 156.399 199.593 1.00 173.24 ? 469 TRP K CZ3   1 
ATOM   20960 C  CH2   . TRP K 7 469 ? 191.535 155.049 199.735 1.00 173.24 ? 469 TRP K CH2   1 
ATOM   20961 N  N     . ASP K 7 470 ? 186.449 158.025 199.531 1.00 165.94 ? 470 ASP K N     1 
ATOM   20962 C  CA    . ASP K 7 470 ? 186.456 157.950 200.988 1.00 165.94 ? 470 ASP K CA    1 
ATOM   20963 C  C     . ASP K 7 470 ? 185.075 157.608 201.528 1.00 165.94 ? 470 ASP K C     1 
ATOM   20964 O  O     . ASP K 7 470 ? 184.939 156.769 202.425 1.00 165.94 ? 470 ASP K O     1 
ATOM   20965 C  CB    . ASP K 7 470 ? 186.943 159.272 201.581 1.00 165.94 ? 470 ASP K CB    1 
ATOM   20966 C  CG    . ASP K 7 470 ? 188.257 159.729 200.987 1.00 165.94 ? 470 ASP K CG    1 
ATOM   20967 O  OD1   . ASP K 7 470 ? 189.157 158.885 200.801 1.00 165.94 ? 470 ASP K OD1   1 
ATOM   20968 O  OD2   . ASP K 7 470 ? 188.386 160.937 200.703 1.00 165.94 ? 470 ASP K OD2   1 
ATOM   20969 N  N     . SER K 7 471 ? 184.036 158.251 200.991 1.00 166.14 ? 471 SER K N     1 
ATOM   20970 C  CA    . SER K 7 471 ? 182.677 157.958 201.432 1.00 166.14 ? 471 SER K CA    1 
ATOM   20971 C  C     . SER K 7 471 ? 182.280 156.530 201.082 1.00 166.14 ? 471 SER K C     1 
ATOM   20972 O  O     . SER K 7 471 ? 181.641 155.840 201.885 1.00 166.14 ? 471 SER K O     1 
ATOM   20973 C  CB    . SER K 7 471 ? 181.699 158.955 200.812 1.00 166.14 ? 471 SER K CB    1 
ATOM   20974 O  OG    . SER K 7 471 ? 182.071 160.288 201.116 1.00 166.14 ? 471 SER K OG    1 
ATOM   20975 N  N     . VAL K 7 472 ? 182.647 156.073 199.885 1.00 169.12 ? 472 VAL K N     1 
ATOM   20976 C  CA    . VAL K 7 472 ? 182.280 154.729 199.453 1.00 169.12 ? 472 VAL K CA    1 
ATOM   20977 C  C     . VAL K 7 472 ? 182.998 153.679 200.292 1.00 169.12 ? 472 VAL K C     1 
ATOM   20978 O  O     . VAL K 7 472 ? 182.388 152.709 200.755 1.00 169.12 ? 472 VAL K O     1 
ATOM   20979 C  CB    . VAL K 7 472 ? 182.578 154.550 197.954 1.00 169.12 ? 472 VAL K CB    1 
ATOM   20980 C  CG1   . VAL K 7 472 ? 182.572 153.077 197.584 1.00 169.12 ? 472 VAL K CG1   1 
ATOM   20981 C  CG2   . VAL K 7 472 ? 181.557 155.305 197.120 1.00 169.12 ? 472 VAL K CG2   1 
ATOM   20982 N  N     . ALA K 7 473 ? 184.298 153.856 200.506 1.00 172.77 ? 473 ALA K N     1 
ATOM   20983 C  CA    . ALA K 7 473 ? 185.121 152.802 201.075 1.00 172.77 ? 473 ALA K CA    1 
ATOM   20984 C  C     . ALA K 7 473 ? 185.908 153.296 202.278 1.00 172.77 ? 473 ALA K C     1 
ATOM   20985 O  O     . ALA K 7 473 ? 186.483 154.389 202.255 1.00 172.77 ? 473 ALA K O     1 
ATOM   20986 C  CB    . ALA K 7 473 ? 186.090 152.239 200.027 1.00 172.77 ? 473 ALA K CB    1 
ATOM   20987 N  N     . GLY K 7 474 ? 185.927 152.477 203.329 1.00 175.62 ? 474 GLY K N     1 
ATOM   20988 C  CA    . GLY K 7 474 ? 186.893 152.603 204.394 1.00 175.62 ? 474 GLY K CA    1 
ATOM   20989 C  C     . GLY K 7 474 ? 188.034 151.650 204.109 1.00 175.62 ? 474 GLY K C     1 
ATOM   20990 O  O     . GLY K 7 474 ? 187.828 150.443 203.983 1.00 175.62 ? 474 GLY K O     1 
ATOM   20991 N  N     . ALA K 7 475 ? 189.238 152.200 204.001 1.00 176.62 ? 475 ALA K N     1 
ATOM   20992 C  CA    . ALA K 7 475 ? 190.332 151.458 203.397 1.00 176.62 ? 475 ALA K CA    1 
ATOM   20993 C  C     . ALA K 7 475 ? 191.642 151.775 204.101 1.00 176.62 ? 475 ALA K C     1 
ATOM   20994 O  O     . ALA K 7 475 ? 191.707 152.611 205.005 1.00 176.62 ? 475 ALA K O     1 
ATOM   20995 C  CB    . ALA K 7 475 ? 190.444 151.774 201.903 1.00 176.62 ? 475 ALA K CB    1 
ATOM   20996 N  N     . ALA K 7 476 ? 192.687 151.073 203.671 1.00 176.02 ? 476 ALA K N     1 
ATOM   20997 C  CA    . ALA K 7 476 ? 194.053 151.334 204.092 1.00 176.02 ? 476 ALA K CA    1 
ATOM   20998 C  C     . ALA K 7 476 ? 194.956 151.205 202.875 1.00 176.02 ? 476 ALA K C     1 
ATOM   20999 O  O     . ALA K 7 476 ? 194.563 150.667 201.837 1.00 176.02 ? 476 ALA K O     1 
ATOM   21000 C  CB    . ALA K 7 476 ? 194.498 150.383 205.208 1.00 176.02 ? 476 ALA K CB    1 
ATOM   21001 N  N     . LEU K 7 477 ? 196.178 151.715 203.003 1.00 177.81 ? 477 LEU K N     1 
ATOM   21002 C  CA    . LEU K 7 477 ? 197.122 151.683 201.897 1.00 177.81 ? 477 LEU K CA    1 
ATOM   21003 C  C     . LEU K 7 477 ? 198.540 151.629 202.445 1.00 177.81 ? 477 LEU K C     1 
ATOM   21004 O  O     . LEU K 7 477 ? 198.805 152.021 203.584 1.00 177.81 ? 477 LEU K O     1 
ATOM   21005 C  CB    . LEU K 7 477 ? 196.934 152.891 200.969 1.00 177.81 ? 477 LEU K CB    1 
ATOM   21006 C  CG    . LEU K 7 477 ? 197.049 154.291 201.581 1.00 177.81 ? 477 LEU K CG    1 
ATOM   21007 C  CD1   . LEU K 7 477 ? 198.474 154.826 201.541 1.00 177.81 ? 477 LEU K CD1   1 
ATOM   21008 C  CD2   . LEU K 7 477 ? 196.100 155.244 200.869 1.00 177.81 ? 477 LEU K CD2   1 
ATOM   21009 N  N     . VAL K 7 478 ? 199.451 151.133 201.612 1.00 177.91 ? 478 VAL K N     1 
ATOM   21010 C  CA    . VAL K 7 478 ? 200.854 150.973 201.973 1.00 177.91 ? 478 VAL K CA    1 
ATOM   21011 C  C     . VAL K 7 478 ? 201.710 151.448 200.808 1.00 177.91 ? 478 VAL K C     1 
ATOM   21012 O  O     . VAL K 7 478 ? 201.374 151.212 199.643 1.00 177.91 ? 478 VAL K O     1 
ATOM   21013 C  CB    . VAL K 7 478 ? 201.182 149.509 202.337 1.00 177.91 ? 478 VAL K CB    1 
ATOM   21014 C  CG1   . VAL K 7 478 ? 202.679 149.316 202.504 1.00 177.91 ? 478 VAL K CG1   1 
ATOM   21015 C  CG2   . VAL K 7 478 ? 200.447 149.093 203.602 1.00 177.91 ? 478 VAL K CG2   1 
ATOM   21016 N  N     . SER K 7 479 ? 202.802 152.141 201.122 1.00 173.04 ? 479 SER K N     1 
ATOM   21017 C  CA    . SER K 7 479 ? 203.795 152.510 200.122 1.00 173.04 ? 479 SER K CA    1 
ATOM   21018 C  C     . SER K 7 479 ? 205.099 152.827 200.836 1.00 173.04 ? 479 SER K C     1 
ATOM   21019 O  O     . SER K 7 479 ? 205.099 153.353 201.951 1.00 173.04 ? 479 SER K O     1 
ATOM   21020 C  CB    . SER K 7 479 ? 203.339 153.703 199.273 1.00 173.04 ? 479 SER K CB    1 
ATOM   21021 O  OG    . SER K 7 479 ? 204.428 154.266 198.561 1.00 173.04 ? 479 SER K OG    1 
ATOM   21022 N  N     . ALA K 7 480 ? 206.212 152.498 200.179 1.00 169.90 ? 480 ALA K N     1 
ATOM   21023 C  CA    . ALA K 7 480 ? 207.520 152.683 200.794 1.00 169.90 ? 480 ALA K CA    1 
ATOM   21024 C  C     . ALA K 7 480 ? 207.889 154.150 200.960 1.00 169.90 ? 480 ALA K C     1 
ATOM   21025 O  O     . ALA K 7 480 ? 208.802 154.461 201.732 1.00 169.90 ? 480 ALA K O     1 
ATOM   21026 C  CB    . ALA K 7 480 ? 208.593 151.970 199.970 1.00 169.90 ? 480 ALA K CB    1 
ATOM   21027 N  N     . THR K 7 481 ? 207.206 155.056 200.262 1.00 168.95 ? 481 THR K N     1 
ATOM   21028 C  CA    . THR K 7 481 ? 207.527 156.478 200.298 1.00 168.95 ? 481 THR K CA    1 
ATOM   21029 C  C     . THR K 7 481 ? 206.376 157.303 200.863 1.00 168.95 ? 481 THR K C     1 
ATOM   21030 O  O     . THR K 7 481 ? 206.163 158.443 200.449 1.00 168.95 ? 481 THR K O     1 
ATOM   21031 C  CB    . THR K 7 481 ? 207.906 156.982 198.906 1.00 168.95 ? 481 THR K CB    1 
ATOM   21032 O  OG1   . THR K 7 481 ? 206.780 156.860 198.028 1.00 168.95 ? 481 THR K OG1   1 
ATOM   21033 C  CG2   . THR K 7 481 ? 209.069 156.177 198.345 1.00 168.95 ? 481 THR K CG2   1 
ATOM   21034 N  N     . ILE K 7 482 ? 205.619 156.741 201.805 1.00 170.74 ? 482 ILE K N     1 
ATOM   21035 C  CA    . ILE K 7 482 ? 204.494 157.471 202.382 1.00 170.74 ? 482 ILE K CA    1 
ATOM   21036 C  C     . ILE K 7 482 ? 204.995 158.609 203.264 1.00 170.74 ? 482 ILE K C     1 
ATOM   21037 O  O     . ILE K 7 482 ? 204.751 159.788 202.987 1.00 170.74 ? 482 ILE K O     1 
ATOM   21038 C  CB    . ILE K 7 482 ? 203.574 156.518 203.164 1.00 170.74 ? 482 ILE K CB    1 
ATOM   21039 C  CG1   . ILE K 7 482 ? 202.785 155.633 202.202 1.00 170.74 ? 482 ILE K CG1   1 
ATOM   21040 C  CG2   . ILE K 7 482 ? 202.623 157.302 204.051 1.00 170.74 ? 482 ILE K CG2   1 
ATOM   21041 C  CD1   . ILE K 7 482 ? 201.892 156.406 201.260 1.00 170.74 ? 482 ILE K CD1   1 
ATOM   21042 N  N     . TYR K 7 483 ? 205.717 158.275 204.328 1.00 174.54 ? 483 TYR K N     1 
ATOM   21043 C  CA    . TYR K 7 483 ? 206.144 159.266 205.303 1.00 174.54 ? 483 TYR K CA    1 
ATOM   21044 C  C     . TYR K 7 483 ? 207.461 159.891 204.866 1.00 174.54 ? 483 TYR K C     1 
ATOM   21045 O  O     . TYR K 7 483 ? 208.430 159.180 204.581 1.00 174.54 ? 483 TYR K O     1 
ATOM   21046 C  CB    . TYR K 7 483 ? 206.289 158.633 206.687 1.00 174.54 ? 483 TYR K CB    1 
ATOM   21047 C  CG    . TYR K 7 483 ? 204.993 158.091 207.242 1.00 174.54 ? 483 TYR K CG    1 
ATOM   21048 C  CD1   . TYR K 7 483 ? 204.579 156.799 206.950 1.00 174.54 ? 483 TYR K CD1   1 
ATOM   21049 C  CD2   . TYR K 7 483 ? 204.180 158.871 208.053 1.00 174.54 ? 483 TYR K CD2   1 
ATOM   21050 C  CE1   . TYR K 7 483 ? 203.397 156.298 207.450 1.00 174.54 ? 483 TYR K CE1   1 
ATOM   21051 C  CE2   . TYR K 7 483 ? 202.993 158.378 208.558 1.00 174.54 ? 483 TYR K CE2   1 
ATOM   21052 C  CZ    . TYR K 7 483 ? 202.607 157.090 208.253 1.00 174.54 ? 483 TYR K CZ    1 
ATOM   21053 O  OH    . TYR K 7 483 ? 201.427 156.590 208.752 1.00 174.54 ? 483 TYR K OH    1 
ATOM   21054 N  N     . ALA K 7 484 ? 207.490 161.218 204.814 1.00 169.10 ? 484 ALA K N     1 
ATOM   21055 C  CA    . ALA K 7 484 ? 208.702 161.943 204.477 1.00 169.10 ? 484 ALA K CA    1 
ATOM   21056 C  C     . ALA K 7 484 ? 209.484 162.261 205.750 1.00 169.10 ? 484 ALA K C     1 
ATOM   21057 O  O     . ALA K 7 484 ? 209.051 161.969 206.867 1.00 169.10 ? 484 ALA K O     1 
ATOM   21058 C  CB    . ALA K 7 484 ? 208.366 163.209 203.693 1.00 169.10 ? 484 ALA K CB    1 
ATOM   21059 N  N     . SER K 7 485 ? 210.663 162.861 205.577 1.00 167.68 ? 485 SER K N     1 
ATOM   21060 C  CA    . SER K 7 485 ? 211.511 163.172 206.724 1.00 167.68 ? 485 SER K CA    1 
ATOM   21061 C  C     . SER K 7 485 ? 210.846 164.181 207.652 1.00 167.68 ? 485 SER K C     1 
ATOM   21062 O  O     . SER K 7 485 ? 210.896 164.035 208.879 1.00 167.68 ? 485 SER K O     1 
ATOM   21063 C  CB    . SER K 7 485 ? 212.865 163.693 206.245 1.00 167.68 ? 485 SER K CB    1 
ATOM   21064 O  OG    . SER K 7 485 ? 213.533 162.722 205.458 1.00 167.68 ? 485 SER K OG    1 
ATOM   21065 N  N     . ASP K 7 486 ? 210.213 165.211 207.087 1.00 167.66 ? 486 ASP K N     1 
ATOM   21066 C  CA    . ASP K 7 486 ? 209.575 166.250 207.881 1.00 167.66 ? 486 ASP K CA    1 
ATOM   21067 C  C     . ASP K 7 486 ? 208.128 166.524 207.498 1.00 167.66 ? 486 ASP K C     1 
ATOM   21068 O  O     . ASP K 7 486 ? 207.442 167.236 208.240 1.00 167.66 ? 486 ASP K O     1 
ATOM   21069 C  CB    . ASP K 7 486 ? 210.365 167.564 207.779 1.00 167.66 ? 486 ASP K CB    1 
ATOM   21070 C  CG    . ASP K 7 486 ? 210.190 168.445 208.999 1.00 167.66 ? 486 ASP K CG    1 
ATOM   21071 O  OD1   . ASP K 7 486 ? 210.067 167.898 210.115 1.00 167.66 ? 486 ASP K OD1   1 
ATOM   21072 O  OD2   . ASP K 7 486 ? 210.171 169.684 208.841 1.00 167.66 ? 486 ASP K OD2   1 
ATOM   21073 N  N     . ASP K 7 487 ? 207.642 165.987 206.379 1.00 167.05 ? 487 ASP K N     1 
ATOM   21074 C  CA    . ASP K 7 487 ? 206.275 166.249 205.950 1.00 167.05 ? 487 ASP K CA    1 
ATOM   21075 C  C     . ASP K 7 487 ? 205.243 165.477 206.763 1.00 167.05 ? 487 ASP K C     1 
ATOM   21076 O  O     . ASP K 7 487 ? 204.101 165.934 206.874 1.00 167.05 ? 487 ASP K O     1 
ATOM   21077 C  CB    . ASP K 7 487 ? 206.124 165.918 204.462 1.00 167.05 ? 487 ASP K CB    1 
ATOM   21078 C  CG    . ASP K 7 487 ? 204.711 166.118 203.958 1.00 167.05 ? 487 ASP K CG    1 
ATOM   21079 O  OD1   . ASP K 7 487 ? 204.309 167.282 203.754 1.00 167.05 ? 487 ASP K OD1   1 
ATOM   21080 O  OD2   . ASP K 7 487 ? 204.004 165.108 203.760 1.00 167.05 ? 487 ASP K OD2   1 
ATOM   21081 N  N     . HIS K 7 488 ? 205.624 164.337 207.342 1.00 168.74 ? 488 HIS K N     1 
ATOM   21082 C  CA    . HIS K 7 488 ? 204.725 163.514 208.155 1.00 168.74 ? 488 HIS K CA    1 
ATOM   21083 C  C     . HIS K 7 488 ? 203.497 163.075 207.356 1.00 168.74 ? 488 HIS K C     1 
ATOM   21084 O  O     . HIS K 7 488 ? 202.358 163.175 207.815 1.00 168.74 ? 488 HIS K O     1 
ATOM   21085 C  CB    . HIS K 7 488 ? 204.314 164.245 209.435 1.00 168.74 ? 488 HIS K CB    1 
ATOM   21086 C  CG    . HIS K 7 488 ? 205.470 164.669 210.285 1.00 168.74 ? 488 HIS K CG    1 
ATOM   21087 N  ND1   . HIS K 7 488 ? 206.272 163.771 210.955 1.00 168.74 ? 488 HIS K ND1   1 
ATOM   21088 C  CD2   . HIS K 7 488 ? 205.959 165.898 210.574 1.00 168.74 ? 488 HIS K CD2   1 
ATOM   21089 C  CE1   . HIS K 7 488 ? 207.206 164.427 211.619 1.00 168.74 ? 488 HIS K CE1   1 
ATOM   21090 N  NE2   . HIS K 7 488 ? 207.038 165.720 211.405 1.00 168.74 ? 488 HIS K NE2   1 
ATOM   21091 N  N     . ALA K 7 489 ? 203.745 162.601 206.135 1.00 165.77 ? 489 ALA K N     1 
ATOM   21092 C  CA    . ALA K 7 489 ? 202.726 162.028 205.254 1.00 165.77 ? 489 ALA K CA    1 
ATOM   21093 C  C     . ALA K 7 489 ? 201.630 163.024 204.887 1.00 165.77 ? 489 ALA K C     1 
ATOM   21094 O  O     . ALA K 7 489 ? 200.539 162.622 204.468 1.00 165.77 ? 489 ALA K O     1 
ATOM   21095 C  CB    . ALA K 7 489 ? 202.105 160.767 205.865 1.00 165.77 ? 489 ALA K CB    1 
ATOM   21096 N  N     . VAL K 7 490 ? 201.893 164.324 205.034 1.00 157.90 ? 490 VAL K N     1 
ATOM   21097 C  CA    . VAL K 7 490 ? 200.932 165.326 204.582 1.00 157.90 ? 490 VAL K CA    1 
ATOM   21098 C  C     . VAL K 7 490 ? 200.751 165.246 203.072 1.00 157.90 ? 490 VAL K C     1 
ATOM   21099 O  O     . VAL K 7 490 ? 199.631 165.368 202.558 1.00 157.90 ? 490 VAL K O     1 
ATOM   21100 C  CB    . VAL K 7 490 ? 201.372 166.731 205.034 1.00 157.90 ? 490 VAL K CB    1 
ATOM   21101 C  CG1   . VAL K 7 490 ? 200.605 167.799 204.278 1.00 157.90 ? 490 VAL K CG1   1 
ATOM   21102 C  CG2   . VAL K 7 490 ? 201.149 166.888 206.530 1.00 157.90 ? 490 VAL K CG2   1 
ATOM   21103 N  N     . LEU K 7 491 ? 201.846 165.029 202.338 1.00 154.87 ? 491 LEU K N     1 
ATOM   21104 C  CA    . LEU K 7 491 ? 201.743 164.908 200.888 1.00 154.87 ? 491 LEU K CA    1 
ATOM   21105 C  C     . LEU K 7 491 ? 200.848 163.741 200.494 1.00 154.87 ? 491 LEU K C     1 
ATOM   21106 O  O     . LEU K 7 491 ? 200.101 163.829 199.516 1.00 154.87 ? 491 LEU K O     1 
ATOM   21107 C  CB    . LEU K 7 491 ? 203.126 164.750 200.260 1.00 154.87 ? 491 LEU K CB    1 
ATOM   21108 C  CG    . LEU K 7 491 ? 203.049 164.590 198.737 1.00 154.87 ? 491 LEU K CG    1 
ATOM   21109 C  CD1   . LEU K 7 491 ? 202.402 165.810 198.101 1.00 154.87 ? 491 LEU K CD1   1 
ATOM   21110 C  CD2   . LEU K 7 491 ? 204.398 164.298 198.103 1.00 154.87 ? 491 LEU K CD2   1 
ATOM   21111 N  N     . THR K 7 492 ? 200.922 162.633 201.231 1.00 157.70 ? 492 THR K N     1 
ATOM   21112 C  CA    . THR K 7 492 ? 200.023 161.514 200.968 1.00 157.70 ? 492 THR K CA    1 
ATOM   21113 C  C     . THR K 7 492 ? 198.572 161.917 201.192 1.00 157.70 ? 492 THR K C     1 
ATOM   21114 O  O     . THR K 7 492 ? 197.703 161.655 200.352 1.00 157.70 ? 492 THR K O     1 
ATOM   21115 C  CB    . THR K 7 492 ? 200.384 160.332 201.863 1.00 157.70 ? 492 THR K CB    1 
ATOM   21116 O  OG1   . THR K 7 492 ? 200.016 160.634 203.213 1.00 157.70 ? 492 THR K OG1   1 
ATOM   21117 C  CG2   . THR K 7 492 ? 201.864 160.058 201.802 1.00 157.70 ? 492 THR K CG2   1 
ATOM   21118 N  N     . ARG K 7 493 ? 198.297 162.571 202.323 1.00 151.09 ? 493 ARG K N     1 
ATOM   21119 C  CA    . ARG K 7 493 ? 196.935 162.977 202.642 1.00 151.09 ? 493 ARG K CA    1 
ATOM   21120 C  C     . ARG K 7 493 ? 196.391 163.959 201.616 1.00 151.09 ? 493 ARG K C     1 
ATOM   21121 O  O     . ARG K 7 493 ? 195.177 164.018 201.390 1.00 151.09 ? 493 ARG K O     1 
ATOM   21122 C  CB    . ARG K 7 493 ? 196.899 163.592 204.041 1.00 151.09 ? 493 ARG K CB    1 
ATOM   21123 C  CG    . ARG K 7 493 ? 195.532 164.065 204.490 1.00 151.09 ? 493 ARG K CG    1 
ATOM   21124 C  CD    . ARG K 7 493 ? 195.639 164.939 205.729 1.00 151.09 ? 493 ARG K CD    1 
ATOM   21125 N  NE    . ARG K 7 493 ? 194.398 165.653 206.004 1.00 151.09 ? 493 ARG K NE    1 
ATOM   21126 C  CZ    . ARG K 7 493 ? 193.911 166.636 205.258 1.00 151.09 ? 493 ARG K CZ    1 
ATOM   21127 N  NH1   . ARG K 7 493 ? 194.551 167.076 204.186 1.00 151.09 ? 493 ARG K NH1   1 
ATOM   21128 N  NH2   . ARG K 7 493 ? 192.753 167.195 205.597 1.00 151.09 ? 493 ARG K NH2   1 
ATOM   21129 N  N     . TRP K 7 494 ? 197.270 164.728 200.978 1.00 137.22 ? 494 TRP K N     1 
ATOM   21130 C  CA    . TRP K 7 494 ? 196.836 165.721 200.006 1.00 137.22 ? 494 TRP K CA    1 
ATOM   21131 C  C     . TRP K 7 494 ? 196.672 165.124 198.612 1.00 137.22 ? 494 TRP K C     1 
ATOM   21132 O  O     . TRP K 7 494 ? 195.661 165.368 197.947 1.00 137.22 ? 494 TRP K O     1 
ATOM   21133 C  CB    . TRP K 7 494 ? 197.827 166.886 199.986 1.00 137.22 ? 494 TRP K CB    1 
ATOM   21134 C  CG    . TRP K 7 494 ? 197.336 168.075 199.244 1.00 137.22 ? 494 TRP K CG    1 
ATOM   21135 C  CD1   . TRP K 7 494 ? 196.058 168.321 198.843 1.00 137.22 ? 494 TRP K CD1   1 
ATOM   21136 C  CD2   . TRP K 7 494 ? 198.112 169.200 198.830 1.00 137.22 ? 494 TRP K CD2   1 
ATOM   21137 N  NE1   . TRP K 7 494 ? 195.993 169.527 198.191 1.00 137.22 ? 494 TRP K NE1   1 
ATOM   21138 C  CE2   . TRP K 7 494 ? 197.242 170.087 198.172 1.00 137.22 ? 494 TRP K CE2   1 
ATOM   21139 C  CE3   . TRP K 7 494 ? 199.461 169.542 198.949 1.00 137.22 ? 494 TRP K CE3   1 
ATOM   21140 C  CZ2   . TRP K 7 494 ? 197.676 171.293 197.634 1.00 137.22 ? 494 TRP K CZ2   1 
ATOM   21141 C  CZ3   . TRP K 7 494 ? 199.889 170.737 198.415 1.00 137.22 ? 494 TRP K CZ3   1 
ATOM   21142 C  CH2   . TRP K 7 494 ? 199.001 171.598 197.764 1.00 137.22 ? 494 TRP K CH2   1 
ATOM   21143 N  N     . LYS K 7 495 ? 197.656 164.345 198.154 1.00 152.86 ? 495 LYS K N     1 
ATOM   21144 C  CA    . LYS K 7 495 ? 197.541 163.671 196.866 1.00 152.86 ? 495 LYS K CA    1 
ATOM   21145 C  C     . LYS K 7 495 ? 196.343 162.734 196.851 1.00 152.86 ? 495 LYS K C     1 
ATOM   21146 O  O     . LYS K 7 495 ? 195.495 162.801 195.955 1.00 152.86 ? 495 LYS K O     1 
ATOM   21147 C  CB    . LYS K 7 495 ? 198.825 162.898 196.563 1.00 152.86 ? 495 LYS K CB    1 
ATOM   21148 C  CG    . LYS K 7 495 ? 200.011 163.764 196.188 1.00 152.86 ? 495 LYS K CG    1 
ATOM   21149 C  CD    . LYS K 7 495 ? 201.287 162.939 196.122 1.00 152.86 ? 495 LYS K CD    1 
ATOM   21150 C  CE    . LYS K 7 495 ? 201.196 161.850 195.071 1.00 152.86 ? 495 LYS K CE    1 
ATOM   21151 N  NZ    . LYS K 7 495 ? 202.469 161.089 194.956 1.00 152.86 ? 495 LYS K NZ    1 
ATOM   21152 N  N     . LEU K 7 496 ? 196.256 161.853 197.841 1.00 157.02 ? 496 LEU K N     1 
ATOM   21153 C  CA    . LEU K 7 496 ? 195.093 160.998 198.033 1.00 157.02 ? 496 LEU K CA    1 
ATOM   21154 C  C     . LEU K 7 496 ? 194.233 161.676 199.089 1.00 157.02 ? 496 LEU K C     1 
ATOM   21155 O  O     . LEU K 7 496 ? 194.523 161.592 200.285 1.00 157.02 ? 496 LEU K O     1 
ATOM   21156 C  CB    . LEU K 7 496 ? 195.510 159.593 198.451 1.00 157.02 ? 496 LEU K CB    1 
ATOM   21157 C  CG    . LEU K 7 496 ? 196.288 158.808 197.395 1.00 157.02 ? 496 LEU K CG    1 
ATOM   21158 C  CD1   . LEU K 7 496 ? 196.774 157.483 197.958 1.00 157.02 ? 496 LEU K CD1   1 
ATOM   21159 C  CD2   . LEU K 7 496 ? 195.437 158.595 196.153 1.00 157.02 ? 496 LEU K CD2   1 
ATOM   21160 N  N     . GLU K 7 497 ? 193.186 162.364 198.642 1.00 159.57 ? 497 GLU K N     1 
ATOM   21161 C  CA    . GLU K 7 497 ? 192.338 163.119 199.554 1.00 159.57 ? 497 GLU K CA    1 
ATOM   21162 C  C     . GLU K 7 497 ? 191.742 162.197 200.607 1.00 159.57 ? 497 GLU K C     1 
ATOM   21163 O  O     . GLU K 7 497 ? 191.063 161.219 200.281 1.00 159.57 ? 497 GLU K O     1 
ATOM   21164 C  CB    . GLU K 7 497 ? 191.232 163.829 198.778 1.00 159.57 ? 497 GLU K CB    1 
ATOM   21165 C  CG    . GLU K 7 497 ? 190.229 164.561 199.651 1.00 159.57 ? 497 GLU K CG    1 
ATOM   21166 C  CD    . GLU K 7 497 ? 188.956 164.911 198.906 1.00 159.57 ? 497 GLU K CD    1 
ATOM   21167 O  OE1   . GLU K 7 497 ? 188.809 164.485 197.741 1.00 159.57 ? 497 GLU K OE1   1 
ATOM   21168 O  OE2   . GLU K 7 497 ? 188.101 165.616 199.483 1.00 159.57 ? 497 GLU K OE2   1 
ATOM   21169 N  N     . VAL K 7 498 ? 192.021 162.501 201.869 1.00 161.45 ? 498 VAL K N     1 
ATOM   21170 C  CA    . VAL K 7 498 ? 191.499 161.746 203.004 1.00 161.45 ? 498 VAL K CA    1 
ATOM   21171 C  C     . VAL K 7 498 ? 190.920 162.753 203.990 1.00 161.45 ? 498 VAL K C     1 
ATOM   21172 O  O     . VAL K 7 498 ? 191.505 163.830 204.180 1.00 161.45 ? 498 VAL K O     1 
ATOM   21173 C  CB    . VAL K 7 498 ? 192.593 160.879 203.650 1.00 161.45 ? 498 VAL K CB    1 
ATOM   21174 C  CG1   . VAL K 7 498 ? 192.045 160.110 204.840 1.00 161.45 ? 498 VAL K CG1   1 
ATOM   21175 C  CG2   . VAL K 7 498 ? 193.178 159.913 202.632 1.00 161.45 ? 498 VAL K CG2   1 
ATOM   21176 N  N     . PRO K 7 499 ? 189.781 162.470 204.615 1.00 163.19 ? 499 PRO K N     1 
ATOM   21177 C  CA    . PRO K 7 499 ? 189.235 163.387 205.620 1.00 163.19 ? 499 PRO K CA    1 
ATOM   21178 C  C     . PRO K 7 499 ? 190.236 163.625 206.735 1.00 163.19 ? 499 PRO K C     1 
ATOM   21179 O  O     . PRO K 7 499 ? 190.963 162.704 207.136 1.00 163.19 ? 499 PRO K O     1 
ATOM   21180 C  CB    . PRO K 7 499 ? 187.992 162.649 206.134 1.00 163.19 ? 499 PRO K CB    1 
ATOM   21181 C  CG    . PRO K 7 499 ? 187.579 161.782 205.001 1.00 163.19 ? 499 PRO K CG    1 
ATOM   21182 C  CD    . PRO K 7 499 ? 188.835 161.392 204.273 1.00 163.19 ? 499 PRO K CD    1 
ATOM   21183 N  N     . PRO K 7 500 ? 190.311 164.856 207.251 1.00 161.25 ? 500 PRO K N     1 
ATOM   21184 C  CA    . PRO K 7 500 ? 191.337 165.162 208.263 1.00 161.25 ? 500 PRO K CA    1 
ATOM   21185 C  C     . PRO K 7 500 ? 191.242 164.303 209.510 1.00 161.25 ? 500 PRO K C     1 
ATOM   21186 O  O     . PRO K 7 500 ? 192.275 163.927 210.078 1.00 161.25 ? 500 PRO K O     1 
ATOM   21187 C  CB    . PRO K 7 500 ? 191.084 166.645 208.573 1.00 161.25 ? 500 PRO K CB    1 
ATOM   21188 C  CG    . PRO K 7 500 ? 189.670 166.894 208.152 1.00 161.25 ? 500 PRO K CG    1 
ATOM   21189 C  CD    . PRO K 7 500 ? 189.442 166.009 206.969 1.00 161.25 ? 500 PRO K CD    1 
ATOM   21190 N  N     . ALA K 7 501 ? 190.030 163.977 209.952 1.00 167.18 ? 501 ALA K N     1 
ATOM   21191 C  CA    . ALA K 7 501 ? 189.859 163.150 211.140 1.00 167.18 ? 501 ALA K CA    1 
ATOM   21192 C  C     . ALA K 7 501 ? 189.953 161.663 210.838 1.00 167.18 ? 501 ALA K C     1 
ATOM   21193 O  O     . ALA K 7 501 ? 190.299 160.879 211.728 1.00 167.18 ? 501 ALA K O     1 
ATOM   21194 C  CB    . ALA K 7 501 ? 188.515 163.453 211.806 1.00 167.18 ? 501 ALA K CB    1 
ATOM   21195 N  N     . ARG K 7 502 ? 189.653 161.257 209.603 1.00 172.76 ? 502 ARG K N     1 
ATOM   21196 C  CA    . ARG K 7 502 ? 189.672 159.842 209.260 1.00 172.76 ? 502 ARG K CA    1 
ATOM   21197 C  C     . ARG K 7 502 ? 191.085 159.299 209.095 1.00 172.76 ? 502 ARG K C     1 
ATOM   21198 O  O     . ARG K 7 502 ? 191.290 158.088 209.234 1.00 172.76 ? 502 ARG K O     1 
ATOM   21199 C  CB    . ARG K 7 502 ? 188.871 159.602 207.982 1.00 172.76 ? 502 ARG K CB    1 
ATOM   21200 C  CG    . ARG K 7 502 ? 188.173 158.258 207.947 1.00 172.76 ? 502 ARG K CG    1 
ATOM   21201 C  CD    . ARG K 7 502 ? 187.435 158.046 206.639 1.00 172.76 ? 502 ARG K CD    1 
ATOM   21202 N  NE    . ARG K 7 502 ? 186.658 156.813 206.657 1.00 172.76 ? 502 ARG K NE    1 
ATOM   21203 C  CZ    . ARG K 7 502 ? 186.070 156.283 205.594 1.00 172.76 ? 502 ARG K CZ    1 
ATOM   21204 N  NH1   . ARG K 7 502 ? 186.164 156.844 204.400 1.00 172.76 ? 502 ARG K NH1   1 
ATOM   21205 N  NH2   . ARG K 7 502 ? 185.367 155.162 205.733 1.00 172.76 ? 502 ARG K NH2   1 
ATOM   21206 N  N     . ALA K 7 503 ? 192.058 160.156 208.800 1.00 172.59 ? 503 ALA K N     1 
ATOM   21207 C  CA    . ALA K 7 503 ? 193.425 159.704 208.592 1.00 172.59 ? 503 ALA K CA    1 
ATOM   21208 C  C     . ALA K 7 503 ? 194.129 159.479 209.923 1.00 172.59 ? 503 ALA K C     1 
ATOM   21209 O  O     . ALA K 7 503 ? 194.018 160.289 210.848 1.00 172.59 ? 503 ALA K O     1 
ATOM   21210 C  CB    . ALA K 7 503 ? 194.203 160.722 207.758 1.00 172.59 ? 503 ALA K CB    1 
ATOM   21211 N  N     . ILE K 7 504 ? 194.857 158.369 210.014 1.00 172.11 ? 504 ILE K N     1 
ATOM   21212 C  CA    . ILE K 7 504 ? 195.676 158.050 211.176 1.00 172.11 ? 504 ILE K CA    1 
ATOM   21213 C  C     . ILE K 7 504 ? 197.069 157.683 210.690 1.00 172.11 ? 504 ILE K C     1 
ATOM   21214 O  O     . ILE K 7 504 ? 197.219 156.833 209.804 1.00 172.11 ? 504 ILE K O     1 
ATOM   21215 C  CB    . ILE K 7 504 ? 195.074 156.904 212.013 1.00 172.11 ? 504 ILE K CB    1 
ATOM   21216 C  CG1   . ILE K 7 504 ? 193.885 157.409 212.829 1.00 172.11 ? 504 ILE K CG1   1 
ATOM   21217 C  CG2   . ILE K 7 504 ? 196.126 156.295 212.927 1.00 172.11 ? 504 ILE K CG2   1 
ATOM   21218 C  CD1   . ILE K 7 504 ? 193.203 156.331 213.639 1.00 172.11 ? 504 ILE K CD1   1 
ATOM   21219 N  N     . TYR K 7 505 ? 198.083 158.322 211.264 1.00 171.77 ? 505 TYR K N     1 
ATOM   21220 C  CA    . TYR K 7 505 ? 199.457 158.051 210.882 1.00 171.77 ? 505 TYR K CA    1 
ATOM   21221 C  C     . TYR K 7 505 ? 200.006 156.857 211.659 1.00 171.77 ? 505 TYR K C     1 
ATOM   21222 O  O     . TYR K 7 505 ? 199.464 156.445 212.687 1.00 171.77 ? 505 TYR K O     1 
ATOM   21223 C  CB    . TYR K 7 505 ? 200.332 159.281 211.120 1.00 171.77 ? 505 TYR K CB    1 
ATOM   21224 C  CG    . TYR K 7 505 ? 199.989 160.451 210.228 1.00 171.77 ? 505 TYR K CG    1 
ATOM   21225 C  CD1   . TYR K 7 505 ? 199.406 160.253 208.984 1.00 171.77 ? 505 TYR K CD1   1 
ATOM   21226 C  CD2   . TYR K 7 505 ? 200.243 161.754 210.633 1.00 171.77 ? 505 TYR K CD2   1 
ATOM   21227 C  CE1   . TYR K 7 505 ? 199.090 161.319 208.165 1.00 171.77 ? 505 TYR K CE1   1 
ATOM   21228 C  CE2   . TYR K 7 505 ? 199.930 162.827 209.822 1.00 171.77 ? 505 TYR K CE2   1 
ATOM   21229 C  CZ    . TYR K 7 505 ? 199.353 162.604 208.590 1.00 171.77 ? 505 TYR K CZ    1 
ATOM   21230 O  OH    . TYR K 7 505 ? 199.040 163.671 207.779 1.00 171.77 ? 505 TYR K OH    1 
ATOM   21231 N  N     . LEU K 7 506 ? 201.099 156.301 211.147 1.00 177.60 ? 506 LEU K N     1 
ATOM   21232 C  CA    . LEU K 7 506 ? 201.770 155.175 211.772 1.00 177.60 ? 506 LEU K CA    1 
ATOM   21233 C  C     . LEU K 7 506 ? 203.262 155.452 211.867 1.00 177.60 ? 506 LEU K C     1 
ATOM   21234 O  O     . LEU K 7 506 ? 203.816 156.179 211.035 1.00 177.60 ? 506 LEU K O     1 
ATOM   21235 C  CB    . LEU K 7 506 ? 201.536 153.880 210.981 1.00 177.60 ? 506 LEU K CB    1 
ATOM   21236 C  CG    . LEU K 7 506 ? 200.124 153.299 211.063 1.00 177.60 ? 506 LEU K CG    1 
ATOM   21237 C  CD1   . LEU K 7 506 ? 199.965 152.119 210.116 1.00 177.60 ? 506 LEU K CD1   1 
ATOM   21238 C  CD2   . LEU K 7 506 ? 199.795 152.898 212.490 1.00 177.60 ? 506 LEU K CD2   1 
ATOM   21239 N  N     . PRO K 7 507 ? 203.935 154.895 212.876 1.00 175.09 ? 507 PRO K N     1 
ATOM   21240 C  CA    . PRO K 7 507 ? 205.372 155.121 213.001 1.00 175.09 ? 507 PRO K CA    1 
ATOM   21241 C  C     . PRO K 7 507 ? 206.121 154.504 211.836 1.00 175.09 ? 507 PRO K C     1 
ATOM   21242 O  O     . PRO K 7 507 ? 205.697 153.476 211.280 1.00 175.09 ? 507 PRO K O     1 
ATOM   21243 C  CB    . PRO K 7 507 ? 205.726 154.425 214.328 1.00 175.09 ? 507 PRO K CB    1 
ATOM   21244 C  CG    . PRO K 7 507 ? 204.431 154.321 215.065 1.00 175.09 ? 507 PRO K CG    1 
ATOM   21245 C  CD    . PRO K 7 507 ? 203.395 154.123 214.007 1.00 175.09 ? 507 PRO K CD    1 
ATOM   21246 N  N     . PRO K 7 508 ? 207.236 155.097 211.424 1.00 178.83 ? 508 PRO K N     1 
ATOM   21247 C  CA    . PRO K 7 508 ? 208.041 154.499 210.357 1.00 178.83 ? 508 PRO K CA    1 
ATOM   21248 C  C     . PRO K 7 508 ? 208.885 153.346 210.874 1.00 178.83 ? 508 PRO K C     1 
ATOM   21249 O  O     . PRO K 7 508 ? 209.301 153.314 212.034 1.00 178.83 ? 508 PRO K O     1 
ATOM   21250 C  CB    . PRO K 7 508 ? 208.923 155.663 209.892 1.00 178.83 ? 508 PRO K CB    1 
ATOM   21251 C  CG    . PRO K 7 508 ? 209.085 156.504 211.114 1.00 178.83 ? 508 PRO K CG    1 
ATOM   21252 C  CD    . PRO K 7 508 ? 207.813 156.361 211.916 1.00 178.83 ? 508 PRO K CD    1 
ATOM   21253 N  N     . VAL K 7 509 ? 209.132 152.386 209.987 1.00 180.66 ? 509 VAL K N     1 
ATOM   21254 C  CA    . VAL K 7 509 ? 209.928 151.211 210.312 1.00 180.66 ? 509 VAL K CA    1 
ATOM   21255 C  C     . VAL K 7 509 ? 210.925 150.961 209.193 1.00 180.66 ? 509 VAL K C     1 
ATOM   21256 O  O     . VAL K 7 509 ? 210.700 151.333 208.037 1.00 180.66 ? 509 VAL K O     1 
ATOM   21257 C  CB    . VAL K 7 509 ? 209.049 149.962 210.539 1.00 180.66 ? 509 VAL K CB    1 
ATOM   21258 C  CG1   . VAL K 7 509 ? 208.274 150.084 211.842 1.00 180.66 ? 509 VAL K CG1   1 
ATOM   21259 C  CG2   . VAL K 7 509 ? 208.103 149.760 209.366 1.00 180.66 ? 509 VAL K CG2   1 
ATOM   21260 N  N     . HIS K 7 510 ? 212.038 150.321 209.546 1.00 180.74 ? 510 HIS K N     1 
ATOM   21261 C  CA    . HIS K 7 510 ? 213.044 149.928 208.570 1.00 180.74 ? 510 HIS K CA    1 
ATOM   21262 C  C     . HIS K 7 510 ? 213.923 148.827 209.151 1.00 180.74 ? 510 HIS K C     1 
ATOM   21263 O  O     . HIS K 7 510 ? 214.423 148.951 210.277 1.00 180.74 ? 510 HIS K O     1 
ATOM   21264 C  CB    . HIS K 7 510 ? 213.883 151.135 208.134 1.00 180.74 ? 510 HIS K CB    1 
ATOM   21265 C  CG    . HIS K 7 510 ? 215.018 151.457 209.056 1.00 180.74 ? 510 HIS K CG    1 
ATOM   21266 N  ND1   . HIS K 7 510 ? 216.259 150.868 208.943 1.00 180.74 ? 510 HIS K ND1   1 
ATOM   21267 C  CD2   . HIS K 7 510 ? 215.099 152.305 210.108 1.00 180.74 ? 510 HIS K CD2   1 
ATOM   21268 C  CE1   . HIS K 7 510 ? 217.056 151.340 209.885 1.00 180.74 ? 510 HIS K CE1   1 
ATOM   21269 N  NE2   . HIS K 7 510 ? 216.376 152.214 210.606 1.00 180.74 ? 510 HIS K NE2   1 
ATOM   21270 N  N     . PRO K 7 511 ? 214.102 147.721 208.435 1.00 181.18 ? 511 PRO K N     1 
ATOM   21271 C  CA    . PRO K 7 511 ? 215.014 146.676 208.907 1.00 181.18 ? 511 PRO K CA    1 
ATOM   21272 C  C     . PRO K 7 511 ? 216.462 147.136 208.848 1.00 181.18 ? 511 PRO K C     1 
ATOM   21273 O  O     . PRO K 7 511 ? 216.839 148.014 208.069 1.00 181.18 ? 511 PRO K O     1 
ATOM   21274 C  CB    . PRO K 7 511 ? 214.764 145.510 207.943 1.00 181.18 ? 511 PRO K CB    1 
ATOM   21275 C  CG    . PRO K 7 511 ? 213.494 145.839 207.227 1.00 181.18 ? 511 PRO K CG    1 
ATOM   21276 C  CD    . PRO K 7 511 ? 213.376 147.326 207.218 1.00 181.18 ? 511 PRO K CD    1 
ATOM   21277 N  N     . ALA K 7 512 ? 217.280 146.519 209.702 1.00 178.90 ? 512 ALA K N     1 
ATOM   21278 C  CA    . ALA K 7 512 ? 218.700 146.848 209.726 1.00 178.90 ? 512 ALA K CA    1 
ATOM   21279 C  C     . ALA K 7 512 ? 219.387 146.470 208.421 1.00 178.90 ? 512 ALA K C     1 
ATOM   21280 O  O     . ALA K 7 512 ? 220.313 147.166 207.987 1.00 178.90 ? 512 ALA K O     1 
ATOM   21281 C  CB    . ALA K 7 512 ? 219.382 146.154 210.905 1.00 178.90 ? 512 ALA K CB    1 
ATOM   21282 N  N     . TRP K 7 513 ? 218.949 145.388 207.780 1.00 176.22 ? 513 TRP K N     1 
ATOM   21283 C  CA    . TRP K 7 513 ? 219.564 144.927 206.543 1.00 176.22 ? 513 TRP K CA    1 
ATOM   21284 C  C     . TRP K 7 513 ? 219.147 145.748 205.331 1.00 176.22 ? 513 TRP K C     1 
ATOM   21285 O  O     . TRP K 7 513 ? 219.413 145.331 204.200 1.00 176.22 ? 513 TRP K O     1 
ATOM   21286 C  CB    . TRP K 7 513 ? 219.235 143.450 206.306 1.00 176.22 ? 513 TRP K CB    1 
ATOM   21287 C  CG    . TRP K 7 513 ? 217.790 143.110 206.487 1.00 176.22 ? 513 TRP K CG    1 
ATOM   21288 C  CD1   . TRP K 7 513 ? 217.199 142.626 207.616 1.00 176.22 ? 513 TRP K CD1   1 
ATOM   21289 C  CD2   . TRP K 7 513 ? 216.754 143.210 205.502 1.00 176.22 ? 513 TRP K CD2   1 
ATOM   21290 N  NE1   . TRP K 7 513 ? 215.858 142.426 207.399 1.00 176.22 ? 513 TRP K NE1   1 
ATOM   21291 C  CE2   . TRP K 7 513 ? 215.560 142.775 206.109 1.00 176.22 ? 513 TRP K CE2   1 
ATOM   21292 C  CE3   . TRP K 7 513 ? 216.720 143.626 204.168 1.00 176.22 ? 513 TRP K CE3   1 
ATOM   21293 C  CZ2   . TRP K 7 513 ? 214.344 142.747 205.429 1.00 176.22 ? 513 TRP K CZ2   1 
ATOM   21294 C  CZ3   . TRP K 7 513 ? 215.512 143.597 203.495 1.00 176.22 ? 513 TRP K CZ3   1 
ATOM   21295 C  CH2   . TRP K 7 513 ? 214.341 143.161 204.126 1.00 176.22 ? 513 TRP K CH2   1 
ATOM   21296 N  N     . THR K 7 514 ? 218.503 146.895 205.534 1.00 179.35 ? 514 THR K N     1 
ATOM   21297 C  CA    . THR K 7 514 ? 218.122 147.767 204.432 1.00 179.35 ? 514 THR K CA    1 
ATOM   21298 C  C     . THR K 7 514 ? 219.021 148.985 204.292 1.00 179.35 ? 514 THR K C     1 
ATOM   21299 O  O     . THR K 7 514 ? 219.168 149.505 203.181 1.00 179.35 ? 514 THR K O     1 
ATOM   21300 C  CB    . THR K 7 514 ? 216.672 148.233 204.598 1.00 179.35 ? 514 THR K CB    1 
ATOM   21301 O  OG1   . THR K 7 514 ? 216.526 148.908 205.854 1.00 179.35 ? 514 THR K OG1   1 
ATOM   21302 C  CG2   . THR K 7 514 ? 215.729 147.045 204.546 1.00 179.35 ? 514 THR K CG2   1 
ATOM   21303 N  N     . THR K 7 515 ? 219.618 149.455 205.383 1.00 178.77 ? 515 THR K N     1 
ATOM   21304 C  CA    . THR K 7 515 ? 220.497 150.618 205.359 1.00 178.77 ? 515 THR K CA    1 
ATOM   21305 C  C     . THR K 7 515 ? 221.959 150.279 205.597 1.00 178.77 ? 515 THR K C     1 
ATOM   21306 O  O     . THR K 7 515 ? 222.834 150.868 204.960 1.00 178.77 ? 515 THR K O     1 
ATOM   21307 C  CB    . THR K 7 515 ? 220.046 151.641 206.407 1.00 178.77 ? 515 THR K CB    1 
ATOM   21308 O  OG1   . THR K 7 515 ? 220.181 151.076 207.716 1.00 178.77 ? 515 THR K OG1   1 
ATOM   21309 C  CG2   . THR K 7 515 ? 218.595 152.030 206.175 1.00 178.77 ? 515 THR K CG2   1 
ATOM   21310 N  N     . GLU K 7 516 ? 222.244 149.349 206.507 1.00 179.43 ? 516 GLU K N     1 
ATOM   21311 C  CA    . GLU K 7 516 ? 223.631 149.022 206.834 1.00 179.43 ? 516 GLU K CA    1 
ATOM   21312 C  C     . GLU K 7 516 ? 224.423 148.448 205.664 1.00 179.43 ? 516 GLU K C     1 
ATOM   21313 O  O     . GLU K 7 516 ? 225.521 148.961 205.385 1.00 179.43 ? 516 GLU K O     1 
ATOM   21314 C  CB    . GLU K 7 516 ? 223.658 148.071 208.034 1.00 179.43 ? 516 GLU K CB    1 
ATOM   21315 C  CG    . GLU K 7 516 ? 225.056 147.661 208.464 1.00 179.43 ? 516 GLU K CG    1 
ATOM   21316 C  CD    . GLU K 7 516 ? 225.933 148.849 208.802 1.00 179.43 ? 516 GLU K CD    1 
ATOM   21317 O  OE1   . GLU K 7 516 ? 225.581 149.603 209.733 1.00 179.43 ? 516 GLU K OE1   1 
ATOM   21318 O  OE2   . GLU K 7 516 ? 226.973 149.032 208.136 1.00 179.43 ? 516 GLU K OE2   1 
ATOM   21319 N  N     . PRO K 7 517 ? 223.949 147.393 204.929 1.00 176.73 ? 517 PRO K N     1 
ATOM   21320 C  CA    . PRO K 7 517 ? 224.814 146.687 203.974 1.00 176.73 ? 517 PRO K CA    1 
ATOM   21321 C  C     . PRO K 7 517 ? 225.021 147.406 202.642 1.00 176.73 ? 517 PRO K C     1 
ATOM   21322 O  O     . PRO K 7 517 ? 224.832 146.829 201.569 1.00 176.73 ? 517 PRO K O     1 
ATOM   21323 C  CB    . PRO K 7 517 ? 224.081 145.357 203.783 1.00 176.73 ? 517 PRO K CB    1 
ATOM   21324 C  CG    . PRO K 7 517 ? 222.660 145.733 203.889 1.00 176.73 ? 517 PRO K CG    1 
ATOM   21325 C  CD    . PRO K 7 517 ? 222.601 146.792 204.962 1.00 176.73 ? 517 PRO K CD    1 
ATOM   21326 N  N     . VAL K 7 518 ? 225.424 148.672 202.710 1.00 175.55 ? 518 VAL K N     1 
ATOM   21327 C  CA    . VAL K 7 518 ? 225.743 149.443 201.513 1.00 175.55 ? 518 VAL K CA    1 
ATOM   21328 C  C     . VAL K 7 518 ? 226.538 150.669 201.935 1.00 175.55 ? 518 VAL K C     1 
ATOM   21329 O  O     . VAL K 7 518 ? 226.269 151.274 202.977 1.00 175.55 ? 518 VAL K O     1 
ATOM   21330 C  CB    . VAL K 7 518 ? 224.462 149.821 200.729 1.00 175.55 ? 518 VAL K CB    1 
ATOM   21331 C  CG1   . VAL K 7 518 ? 223.494 150.574 201.618 1.00 175.55 ? 518 VAL K CG1   1 
ATOM   21332 C  CG2   . VAL K 7 518 ? 224.807 150.631 199.485 1.00 175.55 ? 518 VAL K CG2   1 
ATOM   21333 N  N     . VAL K 7 519 ? 227.534 151.022 201.125 1.00 175.73 ? 519 VAL K N     1 
ATOM   21334 C  CA    . VAL K 7 519 ? 228.347 152.212 201.343 1.00 175.73 ? 519 VAL K CA    1 
ATOM   21335 C  C     . VAL K 7 519 ? 228.352 153.039 200.066 1.00 175.73 ? 519 VAL K C     1 
ATOM   21336 O  O     . VAL K 7 519 ? 228.343 152.492 198.958 1.00 175.73 ? 519 VAL K O     1 
ATOM   21337 C  CB    . VAL K 7 519 ? 229.786 151.860 201.778 1.00 175.73 ? 519 VAL K CB    1 
ATOM   21338 C  CG1   . VAL K 7 519 ? 229.774 151.164 203.130 1.00 175.73 ? 519 VAL K CG1   1 
ATOM   21339 C  CG2   . VAL K 7 519 ? 230.467 150.991 200.737 1.00 175.73 ? 519 VAL K CG2   1 
ATOM   21340 N  N     . LEU K 7 520 ? 228.348 154.359 200.225 1.00 173.48 ? 520 LEU K N     1 
ATOM   21341 C  CA    . LEU K 7 520 ? 228.301 155.289 199.104 1.00 173.48 ? 520 LEU K CA    1 
ATOM   21342 C  C     . LEU K 7 520 ? 229.709 155.774 198.787 1.00 173.48 ? 520 LEU K C     1 
ATOM   21343 O  O     . LEU K 7 520 ? 230.398 156.309 199.662 1.00 173.48 ? 520 LEU K O     1 
ATOM   21344 C  CB    . LEU K 7 520 ? 227.387 156.473 199.419 1.00 173.48 ? 520 LEU K CB    1 
ATOM   21345 C  CG    . LEU K 7 520 ? 227.511 157.694 198.502 1.00 173.48 ? 520 LEU K CG    1 
ATOM   21346 C  CD1   . LEU K 7 520 ? 227.188 157.337 197.061 1.00 173.48 ? 520 LEU K CD1   1 
ATOM   21347 C  CD2   . LEU K 7 520 ? 226.615 158.822 198.991 1.00 173.48 ? 520 LEU K CD2   1 
ATOM   21348 N  N     . HIS K 7 521 ? 230.131 155.586 197.544 1.00 170.87 ? 521 HIS K N     1 
ATOM   21349 C  CA    . HIS K 7 521 ? 231.420 156.105 197.122 1.00 170.87 ? 521 HIS K CA    1 
ATOM   21350 C  C     . HIS K 7 521 ? 231.355 157.625 196.997 1.00 170.87 ? 521 HIS K C     1 
ATOM   21351 O  O     . HIS K 7 521 ? 230.354 158.169 196.521 1.00 170.87 ? 521 HIS K O     1 
ATOM   21352 C  CB    . HIS K 7 521 ? 231.840 155.488 195.791 1.00 170.87 ? 521 HIS K CB    1 
ATOM   21353 C  CG    . HIS K 7 521 ? 232.408 154.110 195.921 1.00 170.87 ? 521 HIS K CG    1 
ATOM   21354 N  ND1   . HIS K 7 521 ? 231.707 153.067 196.486 1.00 170.87 ? 521 HIS K ND1   1 
ATOM   21355 C  CD2   . HIS K 7 521 ? 233.612 153.605 195.563 1.00 170.87 ? 521 HIS K CD2   1 
ATOM   21356 C  CE1   . HIS K 7 521 ? 232.453 151.977 196.468 1.00 170.87 ? 521 HIS K CE1   1 
ATOM   21357 N  NE2   . HIS K 7 521 ? 233.614 152.276 195.913 1.00 170.87 ? 521 HIS K NE2   1 
ATOM   21358 N  N     . PRO K 7 522 ? 232.402 158.337 197.413 1.00 171.10 ? 522 PRO K N     1 
ATOM   21359 C  CA    . PRO K 7 522 ? 232.408 159.801 197.316 1.00 171.10 ? 522 PRO K CA    1 
ATOM   21360 C  C     . PRO K 7 522 ? 232.690 160.343 195.923 1.00 171.10 ? 522 PRO K C     1 
ATOM   21361 O  O     . PRO K 7 522 ? 232.972 161.538 195.794 1.00 171.10 ? 522 PRO K O     1 
ATOM   21362 C  CB    . PRO K 7 522 ? 233.531 160.193 198.286 1.00 171.10 ? 522 PRO K CB    1 
ATOM   21363 C  CG    . PRO K 7 522 ? 234.473 159.044 198.231 1.00 171.10 ? 522 PRO K CG    1 
ATOM   21364 C  CD    . PRO K 7 522 ? 233.617 157.818 198.066 1.00 171.10 ? 522 PRO K CD    1 
ATOM   21365 N  N     . ASP K 7 523 ? 232.626 159.510 194.884 1.00 169.51 ? 523 ASP K N     1 
ATOM   21366 C  CA    . ASP K 7 523 ? 232.912 159.945 193.518 1.00 169.51 ? 523 ASP K CA    1 
ATOM   21367 C  C     . ASP K 7 523 ? 231.719 160.740 192.996 1.00 169.51 ? 523 ASP K C     1 
ATOM   21368 O  O     . ASP K 7 523 ? 230.832 160.228 192.307 1.00 169.51 ? 523 ASP K O     1 
ATOM   21369 C  CB    . ASP K 7 523 ? 233.225 158.748 192.629 1.00 169.51 ? 523 ASP K CB    1 
ATOM   21370 C  CG    . ASP K 7 523 ? 234.525 158.068 193.007 1.00 169.51 ? 523 ASP K CG    1 
ATOM   21371 O  OD1   . ASP K 7 523 ? 235.264 158.621 193.848 1.00 169.51 ? 523 ASP K OD1   1 
ATOM   21372 O  OD2   . ASP K 7 523 ? 234.809 156.980 192.463 1.00 169.51 ? 523 ASP K OD2   1 
ATOM   21373 N  N     . ARG K 7 524 ? 231.705 162.025 193.335 1.00 166.53 ? 524 ARG K N     1 
ATOM   21374 C  CA    . ARG K 7 524 ? 230.646 162.917 192.895 1.00 166.53 ? 524 ARG K CA    1 
ATOM   21375 C  C     . ARG K 7 524 ? 230.860 163.329 191.442 1.00 166.53 ? 524 ARG K C     1 
ATOM   21376 O  O     . ARG K 7 524 ? 231.938 163.152 190.869 1.00 166.53 ? 524 ARG K O     1 
ATOM   21377 C  CB    . ARG K 7 524 ? 230.587 164.161 193.781 1.00 166.53 ? 524 ARG K CB    1 
ATOM   21378 C  CG    . ARG K 7 524 ? 230.048 163.909 195.177 1.00 166.53 ? 524 ARG K CG    1 
ATOM   21379 C  CD    . ARG K 7 524 ? 230.876 164.646 196.216 1.00 166.53 ? 524 ARG K CD    1 
ATOM   21380 N  NE    . ARG K 7 524 ? 232.178 164.020 196.415 1.00 166.53 ? 524 ARG K NE    1 
ATOM   21381 C  CZ    . ARG K 7 524 ? 233.221 164.619 196.974 1.00 166.53 ? 524 ARG K CZ    1 
ATOM   21382 N  NH1   . ARG K 7 524 ? 233.153 165.870 197.401 1.00 166.53 ? 524 ARG K NH1   1 
ATOM   21383 N  NH2   . ARG K 7 524 ? 234.360 163.947 197.108 1.00 166.53 ? 524 ARG K NH2   1 
ATOM   21384 N  N     . ASN K 7 525 ? 229.810 163.885 190.847 1.00 162.38 ? 525 ASN K N     1 
ATOM   21385 C  CA    . ASN K 7 525 ? 229.906 164.427 189.500 1.00 162.38 ? 525 ASN K CA    1 
ATOM   21386 C  C     . ASN K 7 525 ? 230.430 165.855 189.543 1.00 162.38 ? 525 ASN K C     1 
ATOM   21387 O  O     . ASN K 7 525 ? 230.060 166.643 190.418 1.00 162.38 ? 525 ASN K O     1 
ATOM   21388 C  CB    . ASN K 7 525 ? 228.547 164.390 188.806 1.00 162.38 ? 525 ASN K CB    1 
ATOM   21389 C  CG    . ASN K 7 525 ? 228.654 164.615 187.315 1.00 162.38 ? 525 ASN K CG    1 
ATOM   21390 O  OD1   . ASN K 7 525 ? 229.512 164.037 186.649 1.00 162.38 ? 525 ASN K OD1   1 
ATOM   21391 N  ND2   . ASN K 7 525 ? 227.784 165.463 186.782 1.00 162.38 ? 525 ASN K ND2   1 
ATOM   21392 N  N     . ALA K 7 526 ? 231.301 166.186 188.590 1.00 161.42 ? 526 ALA K N     1 
ATOM   21393 C  CA    . ALA K 7 526 ? 231.940 167.493 188.547 1.00 161.42 ? 526 ALA K CA    1 
ATOM   21394 C  C     . ALA K 7 526 ? 231.232 168.490 187.639 1.00 161.42 ? 526 ALA K C     1 
ATOM   21395 O  O     . ALA K 7 526 ? 231.618 169.663 187.620 1.00 161.42 ? 526 ALA K O     1 
ATOM   21396 C  CB    . ALA K 7 526 ? 233.400 167.353 188.099 1.00 161.42 ? 526 ALA K CB    1 
ATOM   21397 N  N     . ILE K 7 527 ? 230.214 168.064 186.893 1.00 161.54 ? 527 ILE K N     1 
ATOM   21398 C  CA    . ILE K 7 527 ? 229.539 168.927 185.933 1.00 161.54 ? 527 ILE K CA    1 
ATOM   21399 C  C     . ILE K 7 527 ? 228.042 168.896 186.206 1.00 161.54 ? 527 ILE K C     1 
ATOM   21400 O  O     . ILE K 7 527 ? 227.499 167.898 186.690 1.00 161.54 ? 527 ILE K O     1 
ATOM   21401 C  CB    . ILE K 7 527 ? 229.841 168.505 184.475 1.00 161.54 ? 527 ILE K CB    1 
ATOM   21402 C  CG1   . ILE K 7 527 ? 231.348 168.391 184.255 1.00 161.54 ? 527 ILE K CG1   1 
ATOM   21403 C  CG2   . ILE K 7 527 ? 229.278 169.515 183.488 1.00 161.54 ? 527 ILE K CG2   1 
ATOM   21404 C  CD1   . ILE K 7 527 ? 232.089 169.701 184.405 1.00 161.54 ? 527 ILE K CD1   1 
ATOM   21405 N  N     . GLU K 7 528 ? 227.379 170.007 185.898 1.00 158.65 ? 528 GLU K N     1 
ATOM   21406 C  CA    . GLU K 7 528 ? 225.934 170.091 186.049 1.00 158.65 ? 528 GLU K CA    1 
ATOM   21407 C  C     . GLU K 7 528 ? 225.255 169.032 185.186 1.00 158.65 ? 528 GLU K C     1 
ATOM   21408 O  O     . GLU K 7 528 ? 225.625 168.862 184.016 1.00 158.65 ? 528 GLU K O     1 
ATOM   21409 C  CB    . GLU K 7 528 ? 225.445 171.484 185.655 1.00 158.65 ? 528 GLU K CB    1 
ATOM   21410 C  CG    . GLU K 7 528 ? 223.937 171.604 185.523 1.00 158.65 ? 528 GLU K CG    1 
ATOM   21411 C  CD    . GLU K 7 528 ? 223.521 172.810 184.706 1.00 158.65 ? 528 GLU K CD    1 
ATOM   21412 O  OE1   . GLU K 7 528 ? 224.123 173.042 183.637 1.00 158.65 ? 528 GLU K OE1   1 
ATOM   21413 O  OE2   . GLU K 7 528 ? 222.591 173.527 185.133 1.00 158.65 ? 528 GLU K OE2   1 
ATOM   21414 N  N     . PRO K 7 529 ? 224.266 168.308 185.713 1.00 158.69 ? 529 PRO K N     1 
ATOM   21415 C  CA    . PRO K 7 529 ? 223.615 167.259 184.918 1.00 158.69 ? 529 PRO K CA    1 
ATOM   21416 C  C     . PRO K 7 529 ? 222.726 167.809 183.813 1.00 158.69 ? 529 PRO K C     1 
ATOM   21417 O  O     . PRO K 7 529 ? 221.513 167.575 183.802 1.00 158.69 ? 529 PRO K O     1 
ATOM   21418 C  CB    . PRO K 7 529 ? 222.801 166.488 185.964 1.00 158.69 ? 529 PRO K CB    1 
ATOM   21419 C  CG    . PRO K 7 529 ? 222.509 167.500 187.017 1.00 158.69 ? 529 PRO K CG    1 
ATOM   21420 C  CD    . PRO K 7 529 ? 223.725 168.384 187.081 1.00 158.69 ? 529 PRO K CD    1 
ATOM   21421 N  N     . ASN K 7 530 ? 223.324 168.543 182.881 1.00 157.73 ? 530 ASN K N     1 
ATOM   21422 C  CA    . ASN K 7 530 ? 222.632 169.026 181.698 1.00 157.73 ? 530 ASN K CA    1 
ATOM   21423 C  C     . ASN K 7 530 ? 222.805 168.009 180.570 1.00 157.73 ? 530 ASN K C     1 
ATOM   21424 O  O     . ASN K 7 530 ? 223.224 166.871 180.792 1.00 157.73 ? 530 ASN K O     1 
ATOM   21425 C  CB    . ASN K 7 530 ? 223.150 170.408 181.311 1.00 157.73 ? 530 ASN K CB    1 
ATOM   21426 C  CG    . ASN K 7 530 ? 224.660 170.507 181.393 1.00 157.73 ? 530 ASN K CG    1 
ATOM   21427 O  OD1   . ASN K 7 530 ? 225.378 169.641 180.893 1.00 157.73 ? 530 ASN K OD1   1 
ATOM   21428 N  ND2   . ASN K 7 530 ? 225.150 171.565 182.027 1.00 157.73 ? 530 ASN K ND2   1 
ATOM   21429 N  N     . ASP K 7 531 ? 222.473 168.407 179.343 1.00 157.97 ? 531 ASP K N     1 
ATOM   21430 C  CA    . ASP K 7 531 ? 222.633 167.549 178.178 1.00 157.97 ? 531 ASP K CA    1 
ATOM   21431 C  C     . ASP K 7 531 ? 223.893 167.874 177.383 1.00 157.97 ? 531 ASP K C     1 
ATOM   21432 O  O     . ASP K 7 531 ? 224.016 167.451 176.228 1.00 157.97 ? 531 ASP K O     1 
ATOM   21433 C  CB    . ASP K 7 531 ? 221.400 167.644 177.278 1.00 157.97 ? 531 ASP K CB    1 
ATOM   21434 C  CG    . ASP K 7 531 ? 220.116 167.320 178.015 1.00 157.97 ? 531 ASP K CG    1 
ATOM   21435 O  OD1   . ASP K 7 531 ? 220.178 166.581 179.021 1.00 157.97 ? 531 ASP K OD1   1 
ATOM   21436 O  OD2   . ASP K 7 531 ? 219.046 167.802 177.590 1.00 157.97 ? 531 ASP K OD2   1 
ATOM   21437 N  N     . SER K 7 532 ? 224.826 168.616 177.973 1.00 155.18 ? 532 SER K N     1 
ATOM   21438 C  CA    . SER K 7 532 ? 226.044 168.976 177.263 1.00 155.18 ? 532 SER K CA    1 
ATOM   21439 C  C     . SER K 7 532 ? 226.893 167.734 177.003 1.00 155.18 ? 532 SER K C     1 
ATOM   21440 O  O     . SER K 7 532 ? 227.006 166.863 177.872 1.00 155.18 ? 532 SER K O     1 
ATOM   21441 C  CB    . SER K 7 532 ? 226.849 170.002 178.057 1.00 155.18 ? 532 SER K CB    1 
ATOM   21442 O  OG    . SER K 7 532 ? 227.450 169.406 179.192 1.00 155.18 ? 532 SER K OG    1 
ATOM   21443 N  N     . PRO K 7 533 ? 227.491 167.619 175.815 1.00 153.08 ? 533 PRO K N     1 
ATOM   21444 C  CA    . PRO K 7 533 ? 228.307 166.431 175.515 1.00 153.08 ? 533 PRO K CA    1 
ATOM   21445 C  C     . PRO K 7 533 ? 229.489 166.241 176.447 1.00 153.08 ? 533 PRO K C     1 
ATOM   21446 O  O     . PRO K 7 533 ? 229.851 165.096 176.737 1.00 153.08 ? 533 PRO K O     1 
ATOM   21447 C  CB    . PRO K 7 533 ? 228.764 166.681 174.071 1.00 153.08 ? 533 PRO K CB    1 
ATOM   21448 C  CG    . PRO K 7 533 ? 227.732 167.602 173.506 1.00 153.08 ? 533 PRO K CG    1 
ATOM   21449 C  CD    . PRO K 7 533 ? 227.341 168.497 174.643 1.00 153.08 ? 533 PRO K CD    1 
ATOM   21450 N  N     . GLU K 7 534 ? 230.115 167.323 176.915 1.00 152.29 ? 534 GLU K N     1 
ATOM   21451 C  CA    . GLU K 7 534 ? 231.265 167.187 177.805 1.00 152.29 ? 534 GLU K CA    1 
ATOM   21452 C  C     . GLU K 7 534 ? 230.861 166.579 179.144 1.00 152.29 ? 534 GLU K C     1 
ATOM   21453 O  O     . GLU K 7 534 ? 231.588 165.743 179.702 1.00 152.29 ? 534 GLU K O     1 
ATOM   21454 C  CB    . GLU K 7 534 ? 231.932 168.548 178.005 1.00 152.29 ? 534 GLU K CB    1 
ATOM   21455 C  CG    . GLU K 7 534 ? 230.979 169.661 178.427 1.00 152.29 ? 534 GLU K CG    1 
ATOM   21456 C  CD    . GLU K 7 534 ? 230.318 170.351 177.248 1.00 152.29 ? 534 GLU K CD    1 
ATOM   21457 O  OE1   . GLU K 7 534 ? 230.303 169.767 176.144 1.00 152.29 ? 534 GLU K OE1   1 
ATOM   21458 O  OE2   . GLU K 7 534 ? 229.811 171.478 177.428 1.00 152.29 ? 534 GLU K OE2   1 
ATOM   21459 N  N     . TRP K 7 535 ? 229.708 166.992 179.675 1.00 157.74 ? 535 TRP K N     1 
ATOM   21460 C  CA    . TRP K 7 535 ? 229.185 166.364 180.881 1.00 157.74 ? 535 TRP K CA    1 
ATOM   21461 C  C     . TRP K 7 535 ? 228.939 164.883 180.650 1.00 157.74 ? 535 TRP K C     1 
ATOM   21462 O  O     . TRP K 7 535 ? 229.219 164.053 181.524 1.00 157.74 ? 535 TRP K O     1 
ATOM   21463 C  CB    . TRP K 7 535 ? 227.895 167.058 181.315 1.00 157.74 ? 535 TRP K CB    1 
ATOM   21464 C  CG    . TRP K 7 535 ? 227.091 166.271 182.300 1.00 157.74 ? 535 TRP K CG    1 
ATOM   21465 C  CD1   . TRP K 7 535 ? 227.198 166.306 183.659 1.00 157.74 ? 535 TRP K CD1   1 
ATOM   21466 C  CD2   . TRP K 7 535 ? 226.056 165.327 182.003 1.00 157.74 ? 535 TRP K CD2   1 
ATOM   21467 N  NE1   . TRP K 7 535 ? 226.293 165.444 184.227 1.00 157.74 ? 535 TRP K NE1   1 
ATOM   21468 C  CE2   . TRP K 7 535 ? 225.580 164.830 183.232 1.00 157.74 ? 535 TRP K CE2   1 
ATOM   21469 C  CE3   . TRP K 7 535 ? 225.488 164.851 180.818 1.00 157.74 ? 535 TRP K CE3   1 
ATOM   21470 C  CZ2   . TRP K 7 535 ? 224.561 163.883 183.310 1.00 157.74 ? 535 TRP K CZ2   1 
ATOM   21471 C  CZ3   . TRP K 7 535 ? 224.476 163.912 180.897 1.00 157.74 ? 535 TRP K CZ3   1 
ATOM   21472 C  CH2   . TRP K 7 535 ? 224.023 163.438 182.133 1.00 157.74 ? 535 TRP K CH2   1 
ATOM   21473 N  N     . ALA K 7 536 ? 228.409 164.535 179.477 1.00 154.69 ? 536 ALA K N     1 
ATOM   21474 C  CA    . ALA K 7 536 ? 228.203 163.132 179.145 1.00 154.69 ? 536 ALA K CA    1 
ATOM   21475 C  C     . ALA K 7 536 ? 229.524 162.379 179.105 1.00 154.69 ? 536 ALA K C     1 
ATOM   21476 O  O     . ALA K 7 536 ? 229.612 161.247 179.587 1.00 154.69 ? 536 ALA K O     1 
ATOM   21477 C  CB    . ALA K 7 536 ? 227.472 163.010 177.811 1.00 154.69 ? 536 ALA K CB    1 
ATOM   21478 N  N     . ASP K 7 537 ? 230.566 162.995 178.542 1.00 154.26 ? 537 ASP K N     1 
ATOM   21479 C  CA    . ASP K 7 537 ? 231.877 162.355 178.496 1.00 154.26 ? 537 ASP K CA    1 
ATOM   21480 C  C     . ASP K 7 537 ? 232.398 162.078 179.900 1.00 154.26 ? 537 ASP K C     1 
ATOM   21481 O  O     . ASP K 7 537 ? 232.862 160.971 180.200 1.00 154.26 ? 537 ASP K O     1 
ATOM   21482 C  CB    . ASP K 7 537 ? 232.866 163.239 177.734 1.00 154.26 ? 537 ASP K CB    1 
ATOM   21483 C  CG    . ASP K 7 537 ? 232.384 163.594 176.346 1.00 154.26 ? 537 ASP K CG    1 
ATOM   21484 O  OD1   . ASP K 7 537 ? 231.705 162.760 175.716 1.00 154.26 ? 537 ASP K OD1   1 
ATOM   21485 O  OD2   . ASP K 7 537 ? 232.681 164.717 175.885 1.00 154.26 ? 537 ASP K OD2   1 
ATOM   21486 N  N     . GLU K 7 538 ? 232.329 163.083 180.775 1.00 156.65 ? 538 GLU K N     1 
ATOM   21487 C  CA    . GLU K 7 538 ? 232.862 162.916 182.125 1.00 156.65 ? 538 GLU K CA    1 
ATOM   21488 C  C     . GLU K 7 538 ? 232.063 161.885 182.916 1.00 156.65 ? 538 GLU K C     1 
ATOM   21489 O  O     . GLU K 7 538 ? 232.644 161.034 183.604 1.00 156.65 ? 538 GLU K O     1 
ATOM   21490 C  CB    . GLU K 7 538 ? 232.885 164.262 182.846 1.00 156.65 ? 538 GLU K CB    1 
ATOM   21491 C  CG    . GLU K 7 538 ? 233.817 165.273 182.197 1.00 156.65 ? 538 GLU K CG    1 
ATOM   21492 C  CD    . GLU K 7 538 ? 233.921 166.562 182.982 1.00 156.65 ? 538 GLU K CD    1 
ATOM   21493 O  OE1   . GLU K 7 538 ? 233.983 166.498 184.227 1.00 156.65 ? 538 GLU K OE1   1 
ATOM   21494 O  OE2   . GLU K 7 538 ? 233.941 167.641 182.353 1.00 156.65 ? 538 GLU K OE2   1 
ATOM   21495 N  N     . THR K 7 539 ? 230.732 161.938 182.822 1.00 159.13 ? 539 THR K N     1 
ATOM   21496 C  CA    . THR K 7 539 ? 229.905 160.952 183.509 1.00 159.13 ? 539 THR K CA    1 
ATOM   21497 C  C     . THR K 7 539 ? 230.156 159.553 182.968 1.00 159.13 ? 539 THR K C     1 
ATOM   21498 O  O     . THR K 7 539 ? 230.189 158.582 183.732 1.00 159.13 ? 539 THR K O     1 
ATOM   21499 C  CB    . THR K 7 539 ? 228.426 161.315 183.374 1.00 159.13 ? 539 THR K CB    1 
ATOM   21500 O  OG1   . THR K 7 539 ? 228.114 161.554 181.996 1.00 159.13 ? 539 THR K OG1   1 
ATOM   21501 C  CG2   . THR K 7 539 ? 228.106 162.559 184.184 1.00 159.13 ? 539 THR K CG2   1 
ATOM   21502 N  N     . ALA K 7 540 ? 230.324 159.429 181.648 1.00 160.28 ? 540 ALA K N     1 
ATOM   21503 C  CA    . ALA K 7 540 ? 230.599 158.132 181.047 1.00 160.28 ? 540 ALA K CA    1 
ATOM   21504 C  C     . ALA K 7 540 ? 231.925 157.575 181.534 1.00 160.28 ? 540 ALA K C     1 
ATOM   21505 O  O     . ALA K 7 540 ? 232.027 156.385 181.838 1.00 160.28 ? 540 ALA K O     1 
ATOM   21506 C  CB    . ALA K 7 540 ? 230.590 158.248 179.524 1.00 160.28 ? 540 ALA K CB    1 
ATOM   21507 N  N     . GLY K 7 541 ? 232.951 158.421 181.628 1.00 160.14 ? 541 GLY K N     1 
ATOM   21508 C  CA    . GLY K 7 541 ? 234.221 157.961 182.167 1.00 160.14 ? 541 GLY K CA    1 
ATOM   21509 C  C     . GLY K 7 541 ? 234.114 157.526 183.617 1.00 160.14 ? 541 GLY K C     1 
ATOM   21510 O  O     . GLY K 7 541 ? 234.676 156.498 184.015 1.00 160.14 ? 541 GLY K O     1 
ATOM   21511 N  N     . LEU K 7 542 ? 233.386 158.300 184.425 1.00 159.22 ? 542 LEU K N     1 
ATOM   21512 C  CA    . LEU K 7 542 ? 233.227 157.948 185.832 1.00 159.22 ? 542 LEU K CA    1 
ATOM   21513 C  C     . LEU K 7 542 ? 232.506 156.614 185.985 1.00 159.22 ? 542 LEU K C     1 
ATOM   21514 O  O     . LEU K 7 542 ? 232.969 155.718 186.703 1.00 159.22 ? 542 LEU K O     1 
ATOM   21515 C  CB    . LEU K 7 542 ? 232.477 159.062 186.563 1.00 159.22 ? 542 LEU K CB    1 
ATOM   21516 C  CG    . LEU K 7 542 ? 232.267 158.888 188.068 1.00 159.22 ? 542 LEU K CG    1 
ATOM   21517 C  CD1   . LEU K 7 542 ? 233.550 158.423 188.743 1.00 159.22 ? 542 LEU K CD1   1 
ATOM   21518 C  CD2   . LEU K 7 542 ? 231.781 160.188 188.687 1.00 159.22 ? 542 LEU K CD2   1 
ATOM   21519 N  N     . ILE K 7 543 ? 231.375 156.449 185.296 1.00 159.94 ? 543 ILE K N     1 
ATOM   21520 C  CA    . ILE K 7 543 ? 230.649 155.193 185.412 1.00 159.94 ? 543 ILE K CA    1 
ATOM   21521 C  C     . ILE K 7 543 ? 231.395 154.057 184.729 1.00 159.94 ? 543 ILE K C     1 
ATOM   21522 O  O     . ILE K 7 543 ? 231.194 152.895 185.085 1.00 159.94 ? 543 ILE K O     1 
ATOM   21523 C  CB    . ILE K 7 543 ? 229.217 155.329 184.863 1.00 159.94 ? 543 ILE K CB    1 
ATOM   21524 C  CG1   . ILE K 7 543 ? 229.227 155.674 183.378 1.00 159.94 ? 543 ILE K CG1   1 
ATOM   21525 C  CG2   . ILE K 7 543 ? 228.447 156.377 185.643 1.00 159.94 ? 543 ILE K CG2   1 
ATOM   21526 C  CD1   . ILE K 7 543 ? 227.860 155.594 182.754 1.00 159.94 ? 543 ILE K CD1   1 
ATOM   21527 N  N     . THR K 7 544 ? 232.283 154.360 183.782 1.00 162.71 ? 544 THR K N     1 
ATOM   21528 C  CA    . THR K 7 544 ? 233.105 153.318 183.180 1.00 162.71 ? 544 THR K CA    1 
ATOM   21529 C  C     . THR K 7 544 ? 234.124 152.786 184.176 1.00 162.71 ? 544 THR K C     1 
ATOM   21530 O  O     . THR K 7 544 ? 234.315 151.568 184.286 1.00 162.71 ? 544 THR K O     1 
ATOM   21531 C  CB    . THR K 7 544 ? 233.804 153.858 181.933 1.00 162.71 ? 544 THR K CB    1 
ATOM   21532 O  OG1   . THR K 7 544 ? 232.822 154.273 180.975 1.00 162.71 ? 544 THR K OG1   1 
ATOM   21533 C  CG2   . THR K 7 544 ? 234.688 152.789 181.311 1.00 162.71 ? 544 THR K CG2   1 
ATOM   21534 N  N     . LYS K 7 545 ? 234.788 153.679 184.913 1.00 160.89 ? 545 LYS K N     1 
ATOM   21535 C  CA    . LYS K 7 545 ? 235.693 153.199 185.952 1.00 160.89 ? 545 LYS K CA    1 
ATOM   21536 C  C     . LYS K 7 545 ? 234.924 152.487 187.059 1.00 160.89 ? 545 LYS K C     1 
ATOM   21537 O  O     . LYS K 7 545 ? 235.437 151.529 187.650 1.00 160.89 ? 545 LYS K O     1 
ATOM   21538 C  CB    . LYS K 7 545 ? 236.539 154.343 186.520 1.00 160.89 ? 545 LYS K CB    1 
ATOM   21539 C  CG    . LYS K 7 545 ? 235.838 155.250 187.512 1.00 160.89 ? 545 LYS K CG    1 
ATOM   21540 C  CD    . LYS K 7 545 ? 236.825 156.149 188.234 1.00 160.89 ? 545 LYS K CD    1 
ATOM   21541 C  CE    . LYS K 7 545 ? 237.722 155.342 189.159 1.00 160.89 ? 545 LYS K CE    1 
ATOM   21542 N  NZ    . LYS K 7 545 ? 236.988 154.861 190.362 1.00 160.89 ? 545 LYS K NZ    1 
ATOM   21543 N  N     . VAL K 7 546 ? 233.691 152.920 187.335 1.00 162.62 ? 546 VAL K N     1 
ATOM   21544 C  CA    . VAL K 7 546 ? 232.859 152.213 188.308 1.00 162.62 ? 546 VAL K CA    1 
ATOM   21545 C  C     . VAL K 7 546 ? 232.557 150.798 187.823 1.00 162.62 ? 546 VAL K C     1 
ATOM   21546 O  O     . VAL K 7 546 ? 232.676 149.825 188.577 1.00 162.62 ? 546 VAL K O     1 
ATOM   21547 C  CB    . VAL K 7 546 ? 231.566 153.000 188.585 1.00 162.62 ? 546 VAL K CB    1 
ATOM   21548 C  CG1   . VAL K 7 546 ? 230.604 152.162 189.411 1.00 162.62 ? 546 VAL K CG1   1 
ATOM   21549 C  CG2   . VAL K 7 546 ? 231.884 154.299 189.303 1.00 162.62 ? 546 VAL K CG2   1 
ATOM   21550 N  N     . ALA K 7 547 ? 232.165 150.666 186.554 1.00 163.55 ? 547 ALA K N     1 
ATOM   21551 C  CA    . ALA K 7 547 ? 231.836 149.357 185.999 1.00 163.55 ? 547 ALA K CA    1 
ATOM   21552 C  C     . ALA K 7 547 ? 233.056 148.449 185.968 1.00 163.55 ? 547 ALA K C     1 
ATOM   21553 O  O     . ALA K 7 547 ? 232.949 147.242 186.215 1.00 163.55 ? 547 ALA K O     1 
ATOM   21554 C  CB    . ALA K 7 547 ? 231.247 149.514 184.598 1.00 163.55 ? 547 ALA K CB    1 
ATOM   21555 N  N     . GLU K 7 548 ? 234.225 149.008 185.651 1.00 163.60 ? 548 GLU K N     1 
ATOM   21556 C  CA    . GLU K 7 548 ? 235.455 148.232 185.742 1.00 163.60 ? 548 GLU K CA    1 
ATOM   21557 C  C     . GLU K 7 548 ? 235.699 147.775 187.174 1.00 163.60 ? 548 GLU K C     1 
ATOM   21558 O  O     . GLU K 7 548 ? 236.104 146.631 187.410 1.00 163.60 ? 548 GLU K O     1 
ATOM   21559 C  CB    . GLU K 7 548 ? 236.637 149.053 185.227 1.00 163.60 ? 548 GLU K CB    1 
ATOM   21560 C  CG    . GLU K 7 548 ? 237.993 148.370 185.371 1.00 163.60 ? 548 GLU K CG    1 
ATOM   21561 C  CD    . GLU K 7 548 ? 238.111 147.082 184.570 1.00 163.60 ? 548 GLU K CD    1 
ATOM   21562 O  OE1   . GLU K 7 548 ? 237.253 146.823 183.699 1.00 163.60 ? 548 GLU K OE1   1 
ATOM   21563 O  OE2   . GLU K 7 548 ? 239.070 146.321 184.816 1.00 163.60 ? 548 GLU K OE2   1 
ATOM   21564 N  N     . ARG K 7 549 ? 235.448 148.655 188.143 1.00 163.82 ? 549 ARG K N     1 
ATOM   21565 C  CA    . ARG K 7 549 ? 235.549 148.294 189.550 1.00 163.82 ? 549 ARG K CA    1 
ATOM   21566 C  C     . ARG K 7 549 ? 234.339 147.517 190.054 1.00 163.82 ? 549 ARG K C     1 
ATOM   21567 O  O     . ARG K 7 549 ? 234.411 146.930 191.138 1.00 163.82 ? 549 ARG K O     1 
ATOM   21568 C  CB    . ARG K 7 549 ? 235.738 149.557 190.395 1.00 163.82 ? 549 ARG K CB    1 
ATOM   21569 C  CG    . ARG K 7 549 ? 236.315 149.307 191.776 1.00 163.82 ? 549 ARG K CG    1 
ATOM   21570 C  CD    . ARG K 7 549 ? 235.594 150.141 192.824 1.00 163.82 ? 549 ARG K CD    1 
ATOM   21571 N  NE    . ARG K 7 549 ? 234.210 149.718 193.008 1.00 163.82 ? 549 ARG K NE    1 
ATOM   21572 C  CZ    . ARG K 7 549 ? 233.837 148.572 193.563 1.00 163.82 ? 549 ARG K CZ    1 
ATOM   21573 N  NH1   . ARG K 7 549 ? 234.723 147.705 194.025 1.00 163.82 ? 549 ARG K NH1   1 
ATOM   21574 N  NH2   . ARG K 7 549 ? 232.541 148.290 193.659 1.00 163.82 ? 549 ARG K NH2   1 
ATOM   21575 N  N     . ALA K 7 550 ? 233.244 147.488 189.294 1.00 165.19 ? 550 ALA K N     1 
ATOM   21576 C  CA    . ALA K 7 550 ? 232.014 146.862 189.763 1.00 165.19 ? 550 ALA K CA    1 
ATOM   21577 C  C     . ALA K 7 550 ? 232.221 145.379 190.044 1.00 165.19 ? 550 ALA K C     1 
ATOM   21578 O  O     . ALA K 7 550 ? 232.870 144.665 189.274 1.00 165.19 ? 550 ALA K O     1 
ATOM   21579 C  CB    . ALA K 7 550 ? 230.897 147.049 188.736 1.00 165.19 ? 550 ALA K CB    1 
ATOM   21580 N  N     . ALA K 7 551 ? 231.664 144.921 191.168 1.00 165.14 ? 551 ALA K N     1 
ATOM   21581 C  CA    . ALA K 7 551 ? 231.811 143.521 191.554 1.00 165.14 ? 551 ALA K CA    1 
ATOM   21582 C  C     . ALA K 7 551 ? 231.004 142.603 190.644 1.00 165.14 ? 551 ALA K C     1 
ATOM   21583 O  O     . ALA K 7 551 ? 231.473 141.521 190.272 1.00 165.14 ? 551 ALA K O     1 
ATOM   21584 C  CB    . ALA K 7 551 ? 231.394 143.335 193.012 1.00 165.14 ? 551 ALA K CB    1 
ATOM   21585 N  N     . GLY K 7 552 ? 229.793 143.012 190.276 1.00 166.55 ? 552 GLY K N     1 
ATOM   21586 C  CA    . GLY K 7 552 ? 228.945 142.188 189.438 1.00 166.55 ? 552 GLY K CA    1 
ATOM   21587 C  C     . GLY K 7 552 ? 227.954 142.992 188.623 1.00 166.55 ? 552 GLY K C     1 
ATOM   21588 O  O     . GLY K 7 552 ? 228.289 144.065 188.111 1.00 166.55 ? 552 GLY K O     1 
ATOM   21589 N  N     . GLY K 7 553 ? 226.735 142.478 188.485 1.00 168.56 ? 553 GLY K N     1 
ATOM   21590 C  CA    . GLY K 7 553 ? 225.713 143.212 187.759 1.00 168.56 ? 553 GLY K CA    1 
ATOM   21591 C  C     . GLY K 7 553 ? 225.413 144.544 188.423 1.00 168.56 ? 553 GLY K C     1 
ATOM   21592 O  O     . GLY K 7 553 ? 225.319 144.643 189.648 1.00 168.56 ? 553 GLY K O     1 
ATOM   21593 N  N     . THR K 7 554 ? 225.256 145.580 187.600 1.00 167.06 ? 554 THR K N     1 
ATOM   21594 C  CA    . THR K 7 554 ? 225.065 146.932 188.096 1.00 167.06 ? 554 THR K CA    1 
ATOM   21595 C  C     . THR K 7 554 ? 223.933 147.624 187.349 1.00 167.06 ? 554 THR K C     1 
ATOM   21596 O  O     . THR K 7 554 ? 223.562 147.246 186.235 1.00 167.06 ? 554 THR K O     1 
ATOM   21597 C  CB    . THR K 7 554 ? 226.346 147.768 187.978 1.00 167.06 ? 554 THR K CB    1 
ATOM   21598 O  OG1   . THR K 7 554 ? 226.108 149.078 188.508 1.00 167.06 ? 554 THR K OG1   1 
ATOM   21599 C  CG2   . THR K 7 554 ? 226.776 147.881 186.527 1.00 167.06 ? 554 THR K CG2   1 
ATOM   21600 N  N     . LEU K 7 555 ? 223.388 148.650 188.000 1.00 167.59 ? 555 LEU K N     1 
ATOM   21601 C  CA    . LEU K 7 555 ? 222.287 149.452 187.483 1.00 167.59 ? 555 LEU K CA    1 
ATOM   21602 C  C     . LEU K 7 555 ? 222.677 150.922 187.506 1.00 167.59 ? 555 LEU K C     1 
ATOM   21603 O  O     . LEU K 7 555 ? 223.072 151.444 188.552 1.00 167.59 ? 555 LEU K O     1 
ATOM   21604 C  CB    . LEU K 7 555 ? 221.018 149.231 188.313 1.00 167.59 ? 555 LEU K CB    1 
ATOM   21605 C  CG    . LEU K 7 555 ? 219.735 149.948 187.895 1.00 167.59 ? 555 LEU K CG    1 
ATOM   21606 C  CD1   . LEU K 7 555 ? 219.302 149.500 186.537 1.00 167.59 ? 555 LEU K CD1   1 
ATOM   21607 C  CD2   . LEU K 7 555 ? 218.629 149.694 188.905 1.00 167.59 ? 555 LEU K CD2   1 
ATOM   21608 N  N     . VAL K 7 556 ? 222.561 151.589 186.363 1.00 165.46 ? 556 VAL K N     1 
ATOM   21609 C  CA    . VAL K 7 556 ? 222.784 153.026 186.271 1.00 165.46 ? 556 VAL K CA    1 
ATOM   21610 C  C     . VAL K 7 556 ? 221.431 153.681 186.039 1.00 165.46 ? 556 VAL K C     1 
ATOM   21611 O  O     . VAL K 7 556 ? 220.755 153.392 185.043 1.00 165.46 ? 556 VAL K O     1 
ATOM   21612 C  CB    . VAL K 7 556 ? 223.779 153.380 185.157 1.00 165.46 ? 556 VAL K CB    1 
ATOM   21613 C  CG1   . VAL K 7 556 ? 224.055 154.873 185.149 1.00 165.46 ? 556 VAL K CG1   1 
ATOM   21614 C  CG2   . VAL K 7 556 ? 225.071 152.597 185.339 1.00 165.46 ? 556 VAL K CG2   1 
ATOM   21615 N  N     . LEU K 7 557 ? 221.037 154.563 186.954 1.00 165.28 ? 557 LEU K N     1 
ATOM   21616 C  CA    . LEU K 7 557 ? 219.690 155.123 186.962 1.00 165.28 ? 557 LEU K CA    1 
ATOM   21617 C  C     . LEU K 7 557 ? 219.675 156.380 186.101 1.00 165.28 ? 557 LEU K C     1 
ATOM   21618 O  O     . LEU K 7 557 ? 220.202 157.422 186.503 1.00 165.28 ? 557 LEU K O     1 
ATOM   21619 C  CB    . LEU K 7 557 ? 219.243 155.438 188.388 1.00 165.28 ? 557 LEU K CB    1 
ATOM   21620 C  CG    . LEU K 7 557 ? 218.677 154.307 189.257 1.00 165.28 ? 557 LEU K CG    1 
ATOM   21621 C  CD1   . LEU K 7 557 ? 217.396 153.746 188.655 1.00 165.28 ? 557 LEU K CD1   1 
ATOM   21622 C  CD2   . LEU K 7 557 ? 219.695 153.205 189.521 1.00 165.28 ? 557 LEU K CD2   1 
ATOM   21623 N  N     . CYS K 7 558 ? 219.058 156.291 184.926 1.00 161.09 ? 558 CYS K N     1 
ATOM   21624 C  CA    . CYS K 7 558 ? 218.932 157.421 184.015 1.00 161.09 ? 558 CYS K CA    1 
ATOM   21625 C  C     . CYS K 7 558 ? 217.489 157.905 184.012 1.00 161.09 ? 558 CYS K C     1 
ATOM   21626 O  O     . CYS K 7 558 ? 216.558 157.099 183.911 1.00 161.09 ? 558 CYS K O     1 
ATOM   21627 C  CB    . CYS K 7 558 ? 219.369 157.047 182.599 1.00 161.09 ? 558 CYS K CB    1 
ATOM   21628 S  SG    . CYS K 7 558 ? 219.358 158.441 181.460 1.00 161.09 ? 558 CYS K SG    1 
ATOM   21629 N  N     . THR K 7 559 ? 217.312 159.221 184.122 1.00 157.63 ? 559 THR K N     1 
ATOM   21630 C  CA    . THR K 7 559 ? 215.977 159.780 184.304 1.00 157.63 ? 559 THR K CA    1 
ATOM   21631 C  C     . THR K 7 559 ? 215.160 159.723 183.019 1.00 157.63 ? 559 THR K C     1 
ATOM   21632 O  O     . THR K 7 559 ? 213.984 159.343 183.037 1.00 157.63 ? 559 THR K O     1 
ATOM   21633 C  CB    . THR K 7 559 ? 216.083 161.220 184.802 1.00 157.63 ? 559 THR K CB    1 
ATOM   21634 O  OG1   . THR K 7 559 ? 216.707 162.028 183.798 1.00 157.63 ? 559 THR K OG1   1 
ATOM   21635 C  CG2   . THR K 7 559 ? 216.923 161.268 186.059 1.00 157.63 ? 559 THR K CG2   1 
ATOM   21636 N  N     . SER K 7 560 ? 215.764 160.096 181.893 1.00 155.70 ? 560 SER K N     1 
ATOM   21637 C  CA    . SER K 7 560 ? 215.019 160.286 180.659 1.00 155.70 ? 560 SER K CA    1 
ATOM   21638 C  C     . SER K 7 560 ? 215.781 159.677 179.493 1.00 155.70 ? 560 SER K C     1 
ATOM   21639 O  O     . SER K 7 560 ? 216.988 159.438 179.567 1.00 155.70 ? 560 SER K O     1 
ATOM   21640 C  CB    . SER K 7 560 ? 214.753 161.772 180.391 1.00 155.70 ? 560 SER K CB    1 
ATOM   21641 O  OG    . SER K 7 560 ? 214.304 162.422 181.565 1.00 155.70 ? 560 SER K OG    1 
ATOM   21642 N  N     . TYR K 7 561 ? 215.048 159.429 178.404 1.00 153.01 ? 561 TYR K N     1 
ATOM   21643 C  CA    . TYR K 7 561 ? 215.667 158.883 177.202 1.00 153.01 ? 561 TYR K CA    1 
ATOM   21644 C  C     . TYR K 7 561 ? 216.726 159.821 176.640 1.00 153.01 ? 561 TYR K C     1 
ATOM   21645 O  O     . TYR K 7 561 ? 217.706 159.362 176.042 1.00 153.01 ? 561 TYR K O     1 
ATOM   21646 C  CB    . TYR K 7 561 ? 214.600 158.599 176.145 1.00 153.01 ? 561 TYR K CB    1 
ATOM   21647 C  CG    . TYR K 7 561 ? 213.732 157.397 176.441 1.00 153.01 ? 561 TYR K CG    1 
ATOM   21648 C  CD1   . TYR K 7 561 ? 214.220 156.107 176.282 1.00 153.01 ? 561 TYR K CD1   1 
ATOM   21649 C  CD2   . TYR K 7 561 ? 212.421 157.552 176.871 1.00 153.01 ? 561 TYR K CD2   1 
ATOM   21650 C  CE1   . TYR K 7 561 ? 213.429 155.005 176.547 1.00 153.01 ? 561 TYR K CE1   1 
ATOM   21651 C  CE2   . TYR K 7 561 ? 211.622 156.456 177.138 1.00 153.01 ? 561 TYR K CE2   1 
ATOM   21652 C  CZ    . TYR K 7 561 ? 212.131 155.186 176.974 1.00 153.01 ? 561 TYR K CZ    1 
ATOM   21653 O  OH    . TYR K 7 561 ? 211.341 154.091 177.239 1.00 153.01 ? 561 TYR K OH    1 
ATOM   21654 N  N     . GLN K 7 562 ? 216.548 161.132 176.818 1.00 152.27 ? 562 GLN K N     1 
ATOM   21655 C  CA    . GLN K 7 562 ? 217.506 162.096 176.284 1.00 152.27 ? 562 GLN K CA    1 
ATOM   21656 C  C     . GLN K 7 562 ? 218.890 161.892 176.884 1.00 152.27 ? 562 GLN K C     1 
ATOM   21657 O  O     . GLN K 7 562 ? 219.895 161.866 176.165 1.00 152.27 ? 562 GLN K O     1 
ATOM   21658 C  CB    . GLN K 7 562 ? 217.014 163.519 176.543 1.00 152.27 ? 562 GLN K CB    1 
ATOM   21659 C  CG    . GLN K 7 562 ? 217.990 164.603 176.113 1.00 152.27 ? 562 GLN K CG    1 
ATOM   21660 C  CD    . GLN K 7 562 ? 218.256 164.597 174.622 1.00 152.27 ? 562 GLN K CD    1 
ATOM   21661 O  OE1   . GLN K 7 562 ? 217.347 164.389 173.819 1.00 152.27 ? 562 GLN K OE1   1 
ATOM   21662 N  NE2   . GLN K 7 562 ? 219.506 164.829 174.244 1.00 152.27 ? 562 GLN K NE2   1 
ATOM   21663 N  N     . ASN K 7 563 ? 218.962 161.743 178.207 1.00 151.11 ? 563 ASN K N     1 
ATOM   21664 C  CA    . ASN K 7 563 ? 220.257 161.563 178.852 1.00 151.11 ? 563 ASN K CA    1 
ATOM   21665 C  C     . ASN K 7 563 ? 220.860 160.205 178.517 1.00 151.11 ? 563 ASN K C     1 
ATOM   21666 O  O     . ASN K 7 563 ? 222.074 160.093 178.316 1.00 151.11 ? 563 ASN K O     1 
ATOM   21667 C  CB    . ASN K 7 563 ? 220.115 161.738 180.362 1.00 151.11 ? 563 ASN K CB    1 
ATOM   21668 C  CG    . ASN K 7 563 ? 219.487 163.064 180.733 1.00 151.11 ? 563 ASN K CG    1 
ATOM   21669 O  OD1   . ASN K 7 563 ? 218.265 163.201 180.755 1.00 151.11 ? 563 ASN K OD1   1 
ATOM   21670 N  ND2   . ASN K 7 563 ? 220.324 164.053 181.023 1.00 151.11 ? 563 ASN K ND2   1 
ATOM   21671 N  N     . ALA K 7 564 ? 220.028 159.164 178.452 1.00 149.87 ? 564 ALA K N     1 
ATOM   21672 C  CA    . ALA K 7 564 ? 220.536 157.828 178.152 1.00 149.87 ? 564 ALA K CA    1 
ATOM   21673 C  C     . ALA K 7 564 ? 221.122 157.764 176.750 1.00 149.87 ? 564 ALA K C     1 
ATOM   21674 O  O     . ALA K 7 564 ? 222.239 157.273 176.554 1.00 149.87 ? 564 ALA K O     1 
ATOM   21675 C  CB    . ALA K 7 564 ? 219.423 156.795 178.314 1.00 149.87 ? 564 ALA K CB    1 
ATOM   21676 N  N     . GLU K 7 565 ? 220.380 158.264 175.758 1.00 150.69 ? 565 GLU K N     1 
ATOM   21677 C  CA    . GLU K 7 565 ? 220.867 158.229 174.385 1.00 150.69 ? 565 GLU K CA    1 
ATOM   21678 C  C     . GLU K 7 565 ? 222.144 159.043 174.241 1.00 150.69 ? 565 GLU K C     1 
ATOM   21679 O  O     . GLU K 7 565 ? 223.068 158.645 173.522 1.00 150.69 ? 565 GLU K O     1 
ATOM   21680 C  CB    . GLU K 7 565 ? 219.789 158.740 173.429 1.00 150.69 ? 565 GLU K CB    1 
ATOM   21681 C  CG    . GLU K 7 565 ? 218.550 157.862 173.365 1.00 150.69 ? 565 GLU K CG    1 
ATOM   21682 C  CD    . GLU K 7 565 ? 218.804 156.535 172.680 1.00 150.69 ? 565 GLU K CD    1 
ATOM   21683 O  OE1   . GLU K 7 565 ? 219.811 156.420 171.950 1.00 150.69 ? 565 GLU K OE1   1 
ATOM   21684 O  OE2   . GLU K 7 565 ? 217.996 155.603 172.872 1.00 150.69 ? 565 GLU K OE2   1 
ATOM   21685 N  N     . LEU K 7 566 ? 222.214 160.188 174.922 1.00 153.79 ? 566 LEU K N     1 
ATOM   21686 C  CA    . LEU K 7 566 ? 223.443 160.971 174.931 1.00 153.79 ? 566 LEU K CA    1 
ATOM   21687 C  C     . LEU K 7 566 ? 224.576 160.226 175.627 1.00 153.79 ? 566 LEU K C     1 
ATOM   21688 O  O     . LEU K 7 566 ? 225.749 160.443 175.305 1.00 153.79 ? 566 LEU K O     1 
ATOM   21689 C  CB    . LEU K 7 566 ? 223.186 162.321 175.603 1.00 153.79 ? 566 LEU K CB    1 
ATOM   21690 C  CG    . LEU K 7 566 ? 224.381 163.184 176.014 1.00 153.79 ? 566 LEU K CG    1 
ATOM   21691 C  CD1   . LEU K 7 566 ? 225.059 163.791 174.795 1.00 153.79 ? 566 LEU K CD1   1 
ATOM   21692 C  CD2   . LEU K 7 566 ? 223.955 164.269 176.991 1.00 153.79 ? 566 LEU K CD2   1 
ATOM   21693 N  N     . LEU K 7 567 ? 224.248 159.334 176.561 1.00 153.54 ? 567 LEU K N     1 
ATOM   21694 C  CA    . LEU K 7 567 ? 225.257 158.637 177.349 1.00 153.54 ? 567 LEU K CA    1 
ATOM   21695 C  C     . LEU K 7 567 ? 225.628 157.267 176.800 1.00 153.54 ? 567 LEU K C     1 
ATOM   21696 O  O     . LEU K 7 567 ? 226.774 156.839 176.971 1.00 153.54 ? 567 LEU K O     1 
ATOM   21697 C  CB    . LEU K 7 567 ? 224.777 158.478 178.796 1.00 153.54 ? 567 LEU K CB    1 
ATOM   21698 C  CG    . LEU K 7 567 ? 225.821 158.032 179.822 1.00 153.54 ? 567 LEU K CG    1 
ATOM   21699 C  CD1   . LEU K 7 567 ? 226.923 159.073 179.954 1.00 153.54 ? 567 LEU K CD1   1 
ATOM   21700 C  CD2   . LEU K 7 567 ? 225.170 157.762 181.169 1.00 153.54 ? 567 LEU K CD2   1 
ATOM   21701 N  N     . GLN K 7 568 ? 224.698 156.568 176.143 1.00 151.71 ? 568 GLN K N     1 
ATOM   21702 C  CA    . GLN K 7 568 ? 224.973 155.195 175.733 1.00 151.71 ? 568 GLN K CA    1 
ATOM   21703 C  C     . GLN K 7 568 ? 226.059 155.121 174.666 1.00 151.71 ? 568 GLN K C     1 
ATOM   21704 O  O     . GLN K 7 568 ? 226.775 154.118 174.587 1.00 151.71 ? 568 GLN K O     1 
ATOM   21705 C  CB    . GLN K 7 568 ? 223.693 154.522 175.233 1.00 151.71 ? 568 GLN K CB    1 
ATOM   21706 C  CG    . GLN K 7 568 ? 222.915 155.307 174.188 1.00 151.71 ? 568 GLN K CG    1 
ATOM   21707 C  CD    . GLN K 7 568 ? 223.511 155.198 172.800 1.00 151.71 ? 568 GLN K CD    1 
ATOM   21708 O  OE1   . GLN K 7 568 ? 223.859 154.109 172.345 1.00 151.71 ? 568 GLN K OE1   1 
ATOM   21709 N  NE2   . GLN K 7 568 ? 223.637 156.331 172.120 1.00 151.71 ? 568 GLN K NE2   1 
ATOM   21710 N  N     . GLY K 7 569 ? 226.194 156.161 173.842 1.00 152.34 ? 569 GLY K N     1 
ATOM   21711 C  CA    . GLY K 7 569 ? 227.172 156.113 172.767 1.00 152.34 ? 569 GLY K CA    1 
ATOM   21712 C  C     . GLY K 7 569 ? 228.597 156.006 173.273 1.00 152.34 ? 569 GLY K C     1 
ATOM   21713 O  O     . GLY K 7 569 ? 229.399 155.234 172.742 1.00 152.34 ? 569 GLY K O     1 
ATOM   21714 N  N     . ARG K 7 570 ? 228.932 156.779 174.307 1.00 155.91 ? 570 ARG K N     1 
ATOM   21715 C  CA    . ARG K 7 570 ? 230.280 156.730 174.863 1.00 155.91 ? 570 ARG K CA    1 
ATOM   21716 C  C     . ARG K 7 570 ? 230.546 155.402 175.559 1.00 155.91 ? 570 ARG K C     1 
ATOM   21717 O  O     . ARG K 7 570 ? 231.652 154.857 175.468 1.00 155.91 ? 570 ARG K O     1 
ATOM   21718 C  CB    . ARG K 7 570 ? 230.482 157.896 175.826 1.00 155.91 ? 570 ARG K CB    1 
ATOM   21719 C  CG    . ARG K 7 570 ? 230.199 159.248 175.200 1.00 155.91 ? 570 ARG K CG    1 
ATOM   21720 C  CD    . ARG K 7 570 ? 229.794 160.277 176.241 1.00 155.91 ? 570 ARG K CD    1 
ATOM   21721 N  NE    . ARG K 7 570 ? 229.701 161.616 175.672 1.00 155.91 ? 570 ARG K NE    1 
ATOM   21722 C  CZ    . ARG K 7 570 ? 228.762 162.012 174.822 1.00 155.91 ? 570 ARG K CZ    1 
ATOM   21723 N  NH1   . ARG K 7 570 ? 227.793 161.199 174.432 1.00 155.91 ? 570 ARG K NH1   1 
ATOM   21724 N  NH2   . ARG K 7 570 ? 228.791 163.257 174.357 1.00 155.91 ? 570 ARG K NH2   1 
ATOM   21725 N  N     . LEU K 7 571 ? 229.547 154.870 176.265 1.00 156.72 ? 571 LEU K N     1 
ATOM   21726 C  CA    . LEU K 7 571 ? 229.731 153.609 176.974 1.00 156.72 ? 571 LEU K CA    1 
ATOM   21727 C  C     . LEU K 7 571 ? 229.967 152.455 176.010 1.00 156.72 ? 571 LEU K C     1 
ATOM   21728 O  O     . LEU K 7 571 ? 230.840 151.614 176.244 1.00 156.72 ? 571 LEU K O     1 
ATOM   21729 C  CB    . LEU K 7 571 ? 228.520 153.324 177.857 1.00 156.72 ? 571 LEU K CB    1 
ATOM   21730 C  CG    . LEU K 7 571 ? 228.167 154.426 178.847 1.00 156.72 ? 571 LEU K CG    1 
ATOM   21731 C  CD1   . LEU K 7 571 ? 227.027 153.973 179.740 1.00 156.72 ? 571 LEU K CD1   1 
ATOM   21732 C  CD2   . LEU K 7 571 ? 229.395 154.792 179.663 1.00 156.72 ? 571 LEU K CD2   1 
ATOM   21733 N  N     . LEU K 7 572 ? 229.212 152.412 174.909 1.00 157.37 ? 572 LEU K N     1 
ATOM   21734 C  CA    . LEU K 7 572 ? 229.280 151.280 173.990 1.00 157.37 ? 572 LEU K CA    1 
ATOM   21735 C  C     . LEU K 7 572 ? 230.674 151.079 173.412 1.00 157.37 ? 572 LEU K C     1 
ATOM   21736 O  O     . LEU K 7 572 ? 230.989 149.976 172.952 1.00 157.37 ? 572 LEU K O     1 
ATOM   21737 C  CB    . LEU K 7 572 ? 228.269 151.466 172.857 1.00 157.37 ? 572 LEU K CB    1 
ATOM   21738 C  CG    . LEU K 7 572 ? 226.801 151.192 173.194 1.00 157.37 ? 572 LEU K CG    1 
ATOM   21739 C  CD1   . LEU K 7 572 ? 225.916 151.451 171.986 1.00 157.37 ? 572 LEU K CD1   1 
ATOM   21740 C  CD2   . LEU K 7 572 ? 226.613 149.773 173.705 1.00 157.37 ? 572 LEU K CD2   1 
ATOM   21741 N  N     . ALA K 7 573 ? 231.512 152.117 173.420 1.00 158.30 ? 573 ALA K N     1 
ATOM   21742 C  CA    . ALA K 7 573 ? 232.875 151.973 172.922 1.00 158.30 ? 573 ALA K CA    1 
ATOM   21743 C  C     . ALA K 7 573 ? 233.681 151.002 173.777 1.00 158.30 ? 573 ALA K C     1 
ATOM   21744 O  O     . ALA K 7 573 ? 234.448 150.189 173.250 1.00 158.30 ? 573 ALA K O     1 
ATOM   21745 C  CB    . ALA K 7 573 ? 233.559 153.338 172.868 1.00 158.30 ? 573 ALA K CB    1 
ATOM   21746 N  N     . VAL K 7 574 ? 233.517 151.065 175.097 1.00 152.84 ? 574 VAL K N     1 
ATOM   21747 C  CA    . VAL K 7 574 ? 234.300 150.242 176.012 1.00 152.84 ? 574 VAL K CA    1 
ATOM   21748 C  C     . VAL K 7 574 ? 233.492 149.024 176.438 1.00 152.84 ? 574 VAL K C     1 
ATOM   21749 O  O     . VAL K 7 574 ? 233.931 147.881 176.267 1.00 152.84 ? 574 VAL K O     1 
ATOM   21750 C  CB    . VAL K 7 574 ? 234.751 151.053 177.239 1.00 152.84 ? 574 VAL K CB    1 
ATOM   21751 C  CG1   . VAL K 7 574 ? 235.650 150.212 178.130 1.00 152.84 ? 574 VAL K CG1   1 
ATOM   21752 C  CG2   . VAL K 7 574 ? 235.463 152.321 176.804 1.00 152.84 ? 574 VAL K CG2   1 
ATOM   21753 N  N     . LEU K 7 575 ? 232.307 149.264 177.001 1.00 154.09 ? 575 LEU K N     1 
ATOM   21754 C  CA    . LEU K 7 575 ? 231.471 148.172 177.484 1.00 154.09 ? 575 LEU K CA    1 
ATOM   21755 C  C     . LEU K 7 575 ? 231.034 147.265 176.342 1.00 154.09 ? 575 LEU K C     1 
ATOM   21756 O  O     . LEU K 7 575 ? 231.022 146.037 176.484 1.00 154.09 ? 575 LEU K O     1 
ATOM   21757 C  CB    . LEU K 7 575 ? 230.253 148.730 178.219 1.00 154.09 ? 575 LEU K CB    1 
ATOM   21758 C  CG    . LEU K 7 575 ? 230.419 149.186 179.672 1.00 154.09 ? 575 LEU K CG    1 
ATOM   21759 C  CD1   . LEU K 7 575 ? 231.312 150.415 179.786 1.00 154.09 ? 575 LEU K CD1   1 
ATOM   21760 C  CD2   . LEU K 7 575 ? 229.059 149.458 180.292 1.00 154.09 ? 575 LEU K CD2   1 
ATOM   21761 N  N     . GLY K 7 576 ? 230.674 147.849 175.205 1.00 157.03 ? 576 GLY K N     1 
ATOM   21762 C  CA    . GLY K 7 576 ? 230.222 147.043 174.081 1.00 157.03 ? 576 GLY K CA    1 
ATOM   21763 C  C     . GLY K 7 576 ? 228.883 146.400 174.380 1.00 157.03 ? 576 GLY K C     1 
ATOM   21764 O  O     . GLY K 7 576 ? 227.949 147.050 174.864 1.00 157.03 ? 576 GLY K O     1 
ATOM   21765 N  N     . GLU K 7 577 ? 228.785 145.100 174.094 1.00 159.49 ? 577 GLU K N     1 
ATOM   21766 C  CA    . GLU K 7 577 ? 227.544 144.368 174.317 1.00 159.49 ? 577 GLU K CA    1 
ATOM   21767 C  C     . GLU K 7 577 ? 227.176 144.285 175.793 1.00 159.49 ? 577 GLU K C     1 
ATOM   21768 O  O     . GLU K 7 577 ? 226.010 144.033 176.115 1.00 159.49 ? 577 GLU K O     1 
ATOM   21769 C  CB    . GLU K 7 577 ? 227.660 142.964 173.717 1.00 159.49 ? 577 GLU K CB    1 
ATOM   21770 C  CG    . GLU K 7 577 ? 226.344 142.214 173.574 1.00 159.49 ? 577 GLU K CG    1 
ATOM   21771 C  CD    . GLU K 7 577 ? 226.019 141.367 174.789 1.00 159.49 ? 577 GLU K CD    1 
ATOM   21772 O  OE1   . GLU K 7 577 ? 226.963 140.924 175.475 1.00 159.49 ? 577 GLU K OE1   1 
ATOM   21773 O  OE2   . GLU K 7 577 ? 224.819 141.148 175.059 1.00 159.49 ? 577 GLU K OE2   1 
ATOM   21774 N  N     . ARG K 7 578 ? 228.139 144.506 176.692 1.00 160.80 ? 578 ARG K N     1 
ATOM   21775 C  CA    . ARG K 7 578 ? 227.856 144.446 178.123 1.00 160.80 ? 578 ARG K CA    1 
ATOM   21776 C  C     . ARG K 7 578 ? 226.786 145.452 178.529 1.00 160.80 ? 578 ARG K C     1 
ATOM   21777 O  O     . ARG K 7 578 ? 226.040 145.213 179.486 1.00 160.80 ? 578 ARG K O     1 
ATOM   21778 C  CB    . ARG K 7 578 ? 229.142 144.687 178.916 1.00 160.80 ? 578 ARG K CB    1 
ATOM   21779 C  CG    . ARG K 7 578 ? 229.008 144.468 180.413 1.00 160.80 ? 578 ARG K CG    1 
ATOM   21780 C  CD    . ARG K 7 578 ? 230.367 144.447 181.092 1.00 160.80 ? 578 ARG K CD    1 
ATOM   21781 N  NE    . ARG K 7 578 ? 230.246 144.552 182.541 1.00 160.80 ? 578 ARG K NE    1 
ATOM   21782 C  CZ    . ARG K 7 578 ? 231.006 145.325 183.303 1.00 160.80 ? 578 ARG K CZ    1 
ATOM   21783 N  NH1   . ARG K 7 578 ? 231.970 146.070 182.787 1.00 160.80 ? 578 ARG K NH1   1 
ATOM   21784 N  NH2   . ARG K 7 578 ? 230.793 145.354 184.615 1.00 160.80 ? 578 ARG K NH2   1 
ATOM   21785 N  N     . LEU K 7 579 ? 226.688 146.571 177.817 1.00 161.52 ? 579 LEU K N     1 
ATOM   21786 C  CA    . LEU K 7 579 ? 225.679 147.582 178.099 1.00 161.52 ? 579 LEU K CA    1 
ATOM   21787 C  C     . LEU K 7 579 ? 224.391 147.254 177.356 1.00 161.52 ? 579 LEU K C     1 
ATOM   21788 O  O     . LEU K 7 579 ? 224.415 146.953 176.158 1.00 161.52 ? 579 LEU K O     1 
ATOM   21789 C  CB    . LEU K 7 579 ? 226.175 148.970 177.696 1.00 161.52 ? 579 LEU K CB    1 
ATOM   21790 C  CG    . LEU K 7 579 ? 225.141 150.090 177.845 1.00 161.52 ? 579 LEU K CG    1 
ATOM   21791 C  CD1   . LEU K 7 579 ? 224.840 150.356 179.313 1.00 161.52 ? 579 LEU K CD1   1 
ATOM   21792 C  CD2   . LEU K 7 579 ? 225.600 151.356 177.141 1.00 161.52 ? 579 LEU K CD2   1 
ATOM   21793 N  N     . ILE K 7 580 ? 223.272 147.312 178.073 1.00 157.75 ? 580 ILE K N     1 
ATOM   21794 C  CA    . ILE K 7 580 ? 221.944 147.134 177.498 1.00 157.75 ? 580 ILE K CA    1 
ATOM   21795 C  C     . ILE K 7 580 ? 221.043 148.243 178.028 1.00 157.75 ? 580 ILE K C     1 
ATOM   21796 O  O     . ILE K 7 580 ? 221.072 148.557 179.223 1.00 157.75 ? 580 ILE K O     1 
ATOM   21797 C  CB    . ILE K 7 580 ? 221.374 145.732 177.801 1.00 157.75 ? 580 ILE K CB    1 
ATOM   21798 C  CG1   . ILE K 7 580 ? 220.092 145.477 177.003 1.00 157.75 ? 580 ILE K CG1   1 
ATOM   21799 C  CG2   . ILE K 7 580 ? 221.218 145.494 179.298 1.00 157.75 ? 580 ILE K CG2   1 
ATOM   21800 C  CD1   . ILE K 7 580 ? 219.656 144.029 177.000 1.00 157.75 ? 580 ILE K CD1   1 
ATOM   21801 N  N     . VAL K 7 581 ? 220.277 148.865 177.130 1.00 158.27 ? 581 VAL K N     1 
ATOM   21802 C  CA    . VAL K 7 581 ? 219.508 150.064 177.440 1.00 158.27 ? 581 VAL K CA    1 
ATOM   21803 C  C     . VAL K 7 581 ? 218.078 149.885 176.947 1.00 158.27 ? 581 VAL K C     1 
ATOM   21804 O  O     . VAL K 7 581 ? 217.819 149.158 175.982 1.00 158.27 ? 581 VAL K O     1 
ATOM   21805 C  CB    . VAL K 7 581 ? 220.149 151.327 176.810 1.00 158.27 ? 581 VAL K CB    1 
ATOM   21806 C  CG1   . VAL K 7 581 ? 219.459 152.600 177.292 1.00 158.27 ? 581 VAL K CG1   1 
ATOM   21807 C  CG2   . VAL K 7 581 ? 221.642 151.385 177.104 1.00 158.27 ? 581 VAL K CG2   1 
ATOM   21808 N  N     . GLN K 7 582 ? 217.145 150.555 177.621 1.00 160.14 ? 582 GLN K N     1 
ATOM   21809 C  CA    . GLN K 7 582 ? 215.755 150.577 177.191 1.00 160.14 ? 582 GLN K CA    1 
ATOM   21810 C  C     . GLN K 7 582 ? 215.589 151.411 175.925 1.00 160.14 ? 582 GLN K C     1 
ATOM   21811 O  O     . GLN K 7 582 ? 216.409 152.274 175.598 1.00 160.14 ? 582 GLN K O     1 
ATOM   21812 C  CB    . GLN K 7 582 ? 214.855 151.153 178.284 1.00 160.14 ? 582 GLN K CB    1 
ATOM   21813 C  CG    . GLN K 7 582 ? 214.688 150.276 179.501 1.00 160.14 ? 582 GLN K CG    1 
ATOM   21814 C  CD    . GLN K 7 582 ? 214.180 151.046 180.702 1.00 160.14 ? 582 GLN K CD    1 
ATOM   21815 O  OE1   . GLN K 7 582 ? 214.828 151.086 181.747 1.00 160.14 ? 582 GLN K OE1   1 
ATOM   21816 N  NE2   . GLN K 7 582 ? 213.014 151.665 180.559 1.00 160.14 ? 582 GLN K NE2   1 
ATOM   21817 N  N     . THR K 7 583 ? 214.502 151.137 175.206 1.00 157.11 ? 583 THR K N     1 
ATOM   21818 C  CA    . THR K 7 583 ? 214.076 151.969 174.089 1.00 157.11 ? 583 THR K CA    1 
ATOM   21819 C  C     . THR K 7 583 ? 212.612 152.339 174.277 1.00 157.11 ? 583 THR K C     1 
ATOM   21820 O  O     . THR K 7 583 ? 212.038 152.090 175.342 1.00 157.11 ? 583 THR K O     1 
ATOM   21821 C  CB    . THR K 7 583 ? 214.270 151.256 172.747 1.00 157.11 ? 583 THR K CB    1 
ATOM   21822 O  OG1   . THR K 7 583 ? 213.230 150.286 172.565 1.00 157.11 ? 583 THR K OG1   1 
ATOM   21823 C  CG2   . THR K 7 583 ? 215.627 150.565 172.683 1.00 157.11 ? 583 THR K CG2   1 
ATOM   21824 N  N     . LYS K 7 584 ? 212.000 152.938 173.254 1.00 157.60 ? 584 LYS K N     1 
ATOM   21825 C  CA    . LYS K 7 584 ? 210.561 153.164 173.301 1.00 157.60 ? 584 LYS K CA    1 
ATOM   21826 C  C     . LYS K 7 584 ? 209.800 151.849 173.388 1.00 157.60 ? 584 LYS K C     1 
ATOM   21827 O  O     . LYS K 7 584 ? 208.742 151.782 174.023 1.00 157.60 ? 584 LYS K O     1 
ATOM   21828 C  CB    . LYS K 7 584 ? 210.111 153.965 172.079 1.00 157.60 ? 584 LYS K CB    1 
ATOM   21829 C  CG    . LYS K 7 584 ? 208.684 154.483 172.167 1.00 157.60 ? 584 LYS K CG    1 
ATOM   21830 C  CD    . LYS K 7 584 ? 208.466 155.313 173.423 1.00 157.60 ? 584 LYS K CD    1 
ATOM   21831 C  CE    . LYS K 7 584 ? 209.336 156.560 173.428 1.00 157.60 ? 584 LYS K CE    1 
ATOM   21832 N  NZ    . LYS K 7 584 ? 209.218 157.310 174.709 1.00 157.60 ? 584 LYS K NZ    1 
ATOM   21833 N  N     . VAL K 7 585 ? 210.324 150.798 172.765 1.00 164.97 ? 585 VAL K N     1 
ATOM   21834 C  CA    . VAL K 7 585 ? 209.741 149.467 172.850 1.00 164.97 ? 585 VAL K CA    1 
ATOM   21835 C  C     . VAL K 7 585 ? 210.431 148.622 173.913 1.00 164.97 ? 585 VAL K C     1 
ATOM   21836 O  O     . VAL K 7 585 ? 209.766 147.940 174.694 1.00 164.97 ? 585 VAL K O     1 
ATOM   21837 C  CB    . VAL K 7 585 ? 209.791 148.776 171.469 1.00 164.97 ? 585 VAL K CB    1 
ATOM   21838 C  CG1   . VAL K 7 585 ? 209.545 147.281 171.607 1.00 164.97 ? 585 VAL K CG1   1 
ATOM   21839 C  CG2   . VAL K 7 585 ? 208.777 149.406 170.528 1.00 164.97 ? 585 VAL K CG2   1 
ATOM   21840 N  N     . SER K 7 586 ? 211.762 148.662 173.959 1.00 165.17 ? 586 SER K N     1 
ATOM   21841 C  CA    . SER K 7 586 ? 212.509 147.882 174.938 1.00 165.17 ? 586 SER K CA    1 
ATOM   21842 C  C     . SER K 7 586 ? 212.170 148.340 176.349 1.00 165.17 ? 586 SER K C     1 
ATOM   21843 O  O     . SER K 7 586 ? 212.340 149.515 176.690 1.00 165.17 ? 586 SER K O     1 
ATOM   21844 C  CB    . SER K 7 586 ? 214.009 148.009 174.677 1.00 165.17 ? 586 SER K CB    1 
ATOM   21845 O  OG    . SER K 7 586 ? 214.760 147.295 175.641 1.00 165.17 ? 586 SER K OG    1 
ATOM   21846 N  N     . SER K 7 587 ? 211.694 147.407 177.166 1.00 175.39 ? 587 SER K N     1 
ATOM   21847 C  CA    . SER K 7 587 ? 211.259 147.693 178.527 1.00 175.39 ? 587 SER K CA    1 
ATOM   21848 C  C     . SER K 7 587 ? 211.333 146.396 179.327 1.00 175.39 ? 587 SER K C     1 
ATOM   21849 O  O     . SER K 7 587 ? 211.954 145.418 178.899 1.00 175.39 ? 587 SER K O     1 
ATOM   21850 C  CB    . SER K 7 587 ? 209.852 148.301 178.534 1.00 175.39 ? 587 SER K CB    1 
ATOM   21851 O  OG    . SER K 7 587 ? 208.913 147.420 177.942 1.00 175.39 ? 587 SER K OG    1 
ATOM   21852 N  N     . ALA K 7 588 ? 210.686 146.386 180.493 1.00 176.63 ? 588 ALA K N     1 
ATOM   21853 C  CA    . ALA K 7 588 ? 210.728 145.239 181.394 1.00 176.63 ? 588 ALA K CA    1 
ATOM   21854 C  C     . ALA K 7 588 ? 209.990 144.017 180.861 1.00 176.63 ? 588 ALA K C     1 
ATOM   21855 O  O     . ALA K 7 588 ? 209.904 143.017 181.581 1.00 176.63 ? 588 ALA K O     1 
ATOM   21856 C  CB    . ALA K 7 588 ? 210.154 145.628 182.757 1.00 176.63 ? 588 ALA K CB    1 
ATOM   21857 N  N     . SER K 7 589 ? 209.445 144.066 179.643 1.00 181.59 ? 589 SER K N     1 
ATOM   21858 C  CA    . SER K 7 589 ? 208.780 142.890 179.090 1.00 181.59 ? 589 SER K CA    1 
ATOM   21859 C  C     . SER K 7 589 ? 209.760 141.738 178.904 1.00 181.59 ? 589 SER K C     1 
ATOM   21860 O  O     . SER K 7 589 ? 209.455 140.590 179.249 1.00 181.59 ? 589 SER K O     1 
ATOM   21861 C  CB    . SER K 7 589 ? 208.108 143.242 177.763 1.00 181.59 ? 589 SER K CB    1 
ATOM   21862 O  OG    . SER K 7 589 ? 209.071 143.572 176.776 1.00 181.59 ? 589 SER K OG    1 
ATOM   21863 N  N     . MET K 7 590 ? 210.943 142.025 178.361 1.00 176.57 ? 590 MET K N     1 
ATOM   21864 C  CA    . MET K 7 590 ? 211.972 141.006 178.175 1.00 176.57 ? 590 MET K CA    1 
ATOM   21865 C  C     . MET K 7 590 ? 213.366 141.457 178.586 1.00 176.57 ? 590 MET K C     1 
ATOM   21866 O  O     . MET K 7 590 ? 214.232 140.599 178.794 1.00 176.57 ? 590 MET K O     1 
ATOM   21867 C  CB    . MET K 7 590 ? 212.002 140.551 176.708 1.00 176.57 ? 590 MET K CB    1 
ATOM   21868 C  CG    . MET K 7 590 ? 212.925 139.378 176.403 1.00 176.57 ? 590 MET K CG    1 
ATOM   21869 S  SD    . MET K 7 590 ? 212.399 137.847 177.195 1.00 176.57 ? 590 MET K SD    1 
ATOM   21870 C  CE    . MET K 7 590 ? 213.951 136.953 177.261 1.00 176.57 ? 590 MET K CE    1 
ATOM   21871 N  N     . CYS K 7 591 ? 213.616 142.759 178.741 1.00 173.40 ? 591 CYS K N     1 
ATOM   21872 C  CA    . CYS K 7 591 ? 214.961 143.225 179.060 1.00 173.40 ? 591 CYS K CA    1 
ATOM   21873 C  C     . CYS K 7 591 ? 215.387 142.794 180.457 1.00 173.40 ? 591 CYS K C     1 
ATOM   21874 O  O     . CYS K 7 591 ? 216.554 142.451 180.672 1.00 173.40 ? 591 CYS K O     1 
ATOM   21875 C  CB    . CYS K 7 591 ? 215.038 144.742 178.918 1.00 173.40 ? 591 CYS K CB    1 
ATOM   21876 S  SG    . CYS K 7 591 ? 215.068 145.322 177.209 1.00 173.40 ? 591 CYS K SG    1 
ATOM   21877 N  N     . VAL K 7 592 ? 214.465 142.813 181.422 1.00 169.18 ? 592 VAL K N     1 
ATOM   21878 C  CA    . VAL K 7 592 ? 214.819 142.391 182.773 1.00 169.18 ? 592 VAL K CA    1 
ATOM   21879 C  C     . VAL K 7 592 ? 215.154 140.903 182.799 1.00 169.18 ? 592 VAL K C     1 
ATOM   21880 O  O     . VAL K 7 592 ? 216.104 140.480 183.469 1.00 169.18 ? 592 VAL K O     1 
ATOM   21881 C  CB    . VAL K 7 592 ? 213.695 142.749 183.764 1.00 169.18 ? 592 VAL K CB    1 
ATOM   21882 C  CG1   . VAL K 7 592 ? 213.535 144.257 183.853 1.00 169.18 ? 592 VAL K CG1   1 
ATOM   21883 C  CG2   . VAL K 7 592 ? 212.381 142.104 183.355 1.00 169.18 ? 592 VAL K CG2   1 
ATOM   21884 N  N     . ALA K 7 593 ? 214.394 140.090 182.062 1.00 167.91 ? 593 ALA K N     1 
ATOM   21885 C  CA    . ALA K 7 593 ? 214.700 138.666 181.982 1.00 167.91 ? 593 ALA K CA    1 
ATOM   21886 C  C     . ALA K 7 593 ? 216.042 138.432 181.303 1.00 167.91 ? 593 ALA K C     1 
ATOM   21887 O  O     . ALA K 7 593 ? 216.822 137.571 181.728 1.00 167.91 ? 593 ALA K O     1 
ATOM   21888 C  CB    . ALA K 7 593 ? 213.585 137.930 181.239 1.00 167.91 ? 593 ALA K CB    1 
ATOM   21889 N  N     . GLN K 7 594 ? 216.327 139.189 180.241 1.00 169.31 ? 594 GLN K N     1 
ATOM   21890 C  CA    . GLN K 7 594 ? 217.612 139.057 179.563 1.00 169.31 ? 594 GLN K CA    1 
ATOM   21891 C  C     . GLN K 7 594 ? 218.762 139.443 180.484 1.00 169.31 ? 594 GLN K C     1 
ATOM   21892 O  O     . GLN K 7 594 ? 219.803 138.778 180.501 1.00 169.31 ? 594 GLN K O     1 
ATOM   21893 C  CB    . GLN K 7 594 ? 217.624 139.911 178.296 1.00 169.31 ? 594 GLN K CB    1 
ATOM   21894 C  CG    . GLN K 7 594 ? 216.795 139.336 177.160 1.00 169.31 ? 594 GLN K CG    1 
ATOM   21895 C  CD    . GLN K 7 594 ? 216.402 140.382 176.138 1.00 169.31 ? 594 GLN K CD    1 
ATOM   21896 O  OE1   . GLN K 7 594 ? 216.434 141.581 176.415 1.00 169.31 ? 594 GLN K OE1   1 
ATOM   21897 N  NE2   . GLN K 7 594 ? 216.026 139.933 174.946 1.00 169.31 ? 594 GLN K NE2   1 
ATOM   21898 N  N     . TYR K 7 595 ? 218.591 140.517 181.257 1.00 167.97 ? 595 TYR K N     1 
ATOM   21899 C  CA    . TYR K 7 595 ? 219.617 140.924 182.211 1.00 167.97 ? 595 TYR K CA    1 
ATOM   21900 C  C     . TYR K 7 595 ? 219.820 139.862 183.283 1.00 167.97 ? 595 TYR K C     1 
ATOM   21901 O  O     . TYR K 7 595 ? 220.956 139.573 183.674 1.00 167.97 ? 595 TYR K O     1 
ATOM   21902 C  CB    . TYR K 7 595 ? 219.236 142.264 182.840 1.00 167.97 ? 595 TYR K CB    1 
ATOM   21903 C  CG    . TYR K 7 595 ? 220.279 142.843 183.770 1.00 167.97 ? 595 TYR K CG    1 
ATOM   21904 C  CD1   . TYR K 7 595 ? 221.290 143.660 183.284 1.00 167.97 ? 595 TYR K CD1   1 
ATOM   21905 C  CD2   . TYR K 7 595 ? 220.241 142.589 185.135 1.00 167.97 ? 595 TYR K CD2   1 
ATOM   21906 C  CE1   . TYR K 7 595 ? 222.242 144.198 184.130 1.00 167.97 ? 595 TYR K CE1   1 
ATOM   21907 C  CE2   . TYR K 7 595 ? 221.189 143.123 185.988 1.00 167.97 ? 595 TYR K CE2   1 
ATOM   21908 C  CZ    . TYR K 7 595 ? 222.187 143.927 185.479 1.00 167.97 ? 595 TYR K CZ    1 
ATOM   21909 O  OH    . TYR K 7 595 ? 223.134 144.464 186.319 1.00 167.97 ? 595 TYR K OH    1 
ATOM   21910 N  N     . LYS K 7 596 ? 218.726 139.274 183.772 1.00 166.42 ? 596 LYS K N     1 
ATOM   21911 C  CA    . LYS K 7 596 ? 218.837 138.209 184.762 1.00 166.42 ? 596 LYS K CA    1 
ATOM   21912 C  C     . LYS K 7 596 ? 219.588 137.011 184.198 1.00 166.42 ? 596 LYS K C     1 
ATOM   21913 O  O     . LYS K 7 596 ? 220.439 136.424 184.878 1.00 166.42 ? 596 LYS K O     1 
ATOM   21914 C  CB    . LYS K 7 596 ? 217.445 137.796 185.239 1.00 166.42 ? 596 LYS K CB    1 
ATOM   21915 C  CG    . LYS K 7 596 ? 217.444 136.881 186.450 1.00 166.42 ? 596 LYS K CG    1 
ATOM   21916 C  CD    . LYS K 7 596 ? 216.057 136.788 187.066 1.00 166.42 ? 596 LYS K CD    1 
ATOM   21917 C  CE    . LYS K 7 596 ? 216.030 135.800 188.220 1.00 166.42 ? 596 LYS K CE    1 
ATOM   21918 N  NZ    . LYS K 7 596 ? 214.668 135.663 188.806 1.00 166.42 ? 596 LYS K NZ    1 
ATOM   21919 N  N     . ALA K 7 597 ? 219.285 136.632 182.955 1.00 163.98 ? 597 ALA K N     1 
ATOM   21920 C  CA    . ALA K 7 597 ? 219.979 135.509 182.333 1.00 163.98 ? 597 ALA K CA    1 
ATOM   21921 C  C     . ALA K 7 597 ? 221.457 135.815 182.124 1.00 163.98 ? 597 ALA K C     1 
ATOM   21922 O  O     . ALA K 7 597 ? 222.315 134.961 182.375 1.00 163.98 ? 597 ALA K O     1 
ATOM   21923 C  CB    . ALA K 7 597 ? 219.312 135.151 181.006 1.00 163.98 ? 597 ALA K CB    1 
ATOM   21924 N  N     . LEU K 7 598 ? 221.774 137.028 181.665 1.00 165.08 ? 598 LEU K N     1 
ATOM   21925 C  CA    . LEU K 7 598 ? 223.164 137.379 181.392 1.00 165.08 ? 598 LEU K CA    1 
ATOM   21926 C  C     . LEU K 7 598 ? 223.977 137.474 182.676 1.00 165.08 ? 598 LEU K C     1 
ATOM   21927 O  O     . LEU K 7 598 ? 225.154 137.095 182.700 1.00 165.08 ? 598 LEU K O     1 
ATOM   21928 C  CB    . LEU K 7 598 ? 223.231 138.692 180.614 1.00 165.08 ? 598 LEU K CB    1 
ATOM   21929 C  CG    . LEU K 7 598 ? 222.689 138.653 179.183 1.00 165.08 ? 598 LEU K CG    1 
ATOM   21930 C  CD1   . LEU K 7 598 ? 222.529 140.061 178.629 1.00 165.08 ? 598 LEU K CD1   1 
ATOM   21931 C  CD2   . LEU K 7 598 ? 223.584 137.816 178.285 1.00 165.08 ? 598 LEU K CD2   1 
ATOM   21932 N  N     . TYR K 7 599 ? 223.373 137.987 183.751 1.00 168.36 ? 599 TYR K N     1 
ATOM   21933 C  CA    . TYR K 7 599 ? 224.076 138.041 185.028 1.00 168.36 ? 599 TYR K CA    1 
ATOM   21934 C  C     . TYR K 7 599 ? 224.421 136.643 185.518 1.00 168.36 ? 599 TYR K C     1 
ATOM   21935 O  O     . TYR K 7 599 ? 225.528 136.405 186.016 1.00 168.36 ? 599 TYR K O     1 
ATOM   21936 C  CB    . TYR K 7 599 ? 223.230 138.767 186.071 1.00 168.36 ? 599 TYR K CB    1 
ATOM   21937 C  CG    . TYR K 7 599 ? 223.479 138.275 187.479 1.00 168.36 ? 599 TYR K CG    1 
ATOM   21938 C  CD1   . TYR K 7 599 ? 224.642 138.616 188.158 1.00 168.36 ? 599 TYR K CD1   1 
ATOM   21939 C  CD2   . TYR K 7 599 ? 222.569 137.444 188.116 1.00 168.36 ? 599 TYR K CD2   1 
ATOM   21940 C  CE1   . TYR K 7 599 ? 224.879 138.160 189.440 1.00 168.36 ? 599 TYR K CE1   1 
ATOM   21941 C  CE2   . TYR K 7 599 ? 222.798 136.982 189.396 1.00 168.36 ? 599 TYR K CE2   1 
ATOM   21942 C  CZ    . TYR K 7 599 ? 223.954 137.344 190.054 1.00 168.36 ? 599 TYR K CZ    1 
ATOM   21943 O  OH    . TYR K 7 599 ? 224.184 136.885 191.330 1.00 168.36 ? 599 TYR K OH    1 
ATOM   21944 N  N     . ARG K 7 600 ? 223.478 135.707 185.393 1.00 166.05 ? 600 ARG K N     1 
ATOM   21945 C  CA    . ARG K 7 600 ? 223.757 134.327 185.766 1.00 166.05 ? 600 ARG K CA    1 
ATOM   21946 C  C     . ARG K 7 600 ? 224.825 133.720 184.867 1.00 166.05 ? 600 ARG K C     1 
ATOM   21947 O  O     . ARG K 7 600 ? 225.535 132.795 185.278 1.00 166.05 ? 600 ARG K O     1 
ATOM   21948 C  CB    . ARG K 7 600 ? 222.469 133.503 185.710 1.00 166.05 ? 600 ARG K CB    1 
ATOM   21949 C  CG    . ARG K 7 600 ? 222.620 132.052 186.140 1.00 166.05 ? 600 ARG K CG    1 
ATOM   21950 C  CD    . ARG K 7 600 ? 222.900 131.942 187.631 1.00 166.05 ? 600 ARG K CD    1 
ATOM   21951 N  NE    . ARG K 7 600 ? 224.326 131.985 187.930 1.00 166.05 ? 600 ARG K NE    1 
ATOM   21952 C  CZ    . ARG K 7 600 ? 224.833 132.092 189.150 1.00 166.05 ? 600 ARG K CZ    1 
ATOM   21953 N  NH1   . ARG K 7 600 ? 224.055 132.166 190.218 1.00 166.05 ? 600 ARG K NH1   1 
ATOM   21954 N  NH2   . ARG K 7 600 ? 226.154 132.128 189.303 1.00 166.05 ? 600 ARG K NH2   1 
ATOM   21955 N  N     . ALA K 7 601 ? 224.965 134.237 183.646 1.00 165.29 ? 601 ALA K N     1 
ATOM   21956 C  CA    . ALA K 7 601 ? 225.996 133.774 182.729 1.00 165.29 ? 601 ALA K CA    1 
ATOM   21957 C  C     . ALA K 7 601 ? 227.370 134.351 183.043 1.00 165.29 ? 601 ALA K C     1 
ATOM   21958 O  O     . ALA K 7 601 ? 228.349 133.952 182.403 1.00 165.29 ? 601 ALA K O     1 
ATOM   21959 C  CB    . ALA K 7 601 ? 225.612 134.118 181.288 1.00 165.29 ? 601 ALA K CB    1 
ATOM   21960 N  N     . GLY K 7 602 ? 227.467 135.271 184.000 1.00 164.59 ? 602 GLY K N     1 
ATOM   21961 C  CA    . GLY K 7 602 ? 228.744 135.843 184.374 1.00 164.59 ? 602 GLY K CA    1 
ATOM   21962 C  C     . GLY K 7 602 ? 229.226 136.978 183.502 1.00 164.59 ? 602 GLY K C     1 
ATOM   21963 O  O     . GLY K 7 602 ? 230.398 137.357 183.601 1.00 164.59 ? 602 GLY K O     1 
ATOM   21964 N  N     . ALA K 7 603 ? 228.363 137.535 182.653 1.00 164.16 ? 603 ALA K N     1 
ATOM   21965 C  CA    . ALA K 7 603 ? 228.767 138.615 181.762 1.00 164.16 ? 603 ALA K CA    1 
ATOM   21966 C  C     . ALA K 7 603 ? 229.004 139.931 182.489 1.00 164.16 ? 603 ALA K C     1 
ATOM   21967 O  O     . ALA K 7 603 ? 229.508 140.873 181.868 1.00 164.16 ? 603 ALA K O     1 
ATOM   21968 C  CB    . ALA K 7 603 ? 227.713 138.814 180.671 1.00 164.16 ? 603 ALA K CB    1 
ATOM   21969 N  N     . ARG K 7 604 ? 228.661 140.016 183.772 1.00 162.96 ? 604 ARG K N     1 
ATOM   21970 C  CA    . ARG K 7 604 ? 228.709 141.261 184.530 1.00 162.96 ? 604 ARG K CA    1 
ATOM   21971 C  C     . ARG K 7 604 ? 227.924 142.364 183.814 1.00 162.96 ? 604 ARG K C     1 
ATOM   21972 O  O     . ARG K 7 604 ? 228.474 143.428 183.509 1.00 162.96 ? 604 ARG K O     1 
ATOM   21973 C  CB    . ARG K 7 604 ? 230.147 141.693 184.780 1.00 162.96 ? 604 ARG K CB    1 
ATOM   21974 C  CG    . ARG K 7 604 ? 230.357 142.458 186.076 1.00 162.96 ? 604 ARG K CG    1 
ATOM   21975 C  CD    . ARG K 7 604 ? 231.818 142.432 186.503 1.00 162.96 ? 604 ARG K CD    1 
ATOM   21976 N  NE    . ARG K 7 604 ? 232.684 143.119 185.552 1.00 162.96 ? 604 ARG K NE    1 
ATOM   21977 C  CZ    . ARG K 7 604 ? 233.438 144.170 185.847 1.00 162.96 ? 604 ARG K CZ    1 
ATOM   21978 N  NH1   . ARG K 7 604 ? 233.462 144.683 187.066 1.00 162.96 ? 604 ARG K NH1   1 
ATOM   21979 N  NH2   . ARG K 7 604 ? 234.187 144.719 184.896 1.00 162.96 ? 604 ARG K NH2   1 
ATOM   21980 N  N     . PRO K 7 605 ? 226.640 142.143 183.538 1.00 162.34 ? 605 PRO K N     1 
ATOM   21981 C  CA    . PRO K 7 605 ? 225.901 143.069 182.677 1.00 162.34 ? 605 PRO K CA    1 
ATOM   21982 C  C     . PRO K 7 605 ? 225.622 144.397 183.361 1.00 162.34 ? 605 PRO K C     1 
ATOM   21983 O  O     . PRO K 7 605 ? 225.570 144.498 184.589 1.00 162.34 ? 605 PRO K O     1 
ATOM   21984 C  CB    . PRO K 7 605 ? 224.603 142.312 182.386 1.00 162.34 ? 605 PRO K CB    1 
ATOM   21985 C  CG    . PRO K 7 605 ? 224.392 141.492 183.609 1.00 162.34 ? 605 PRO K CG    1 
ATOM   21986 C  CD    . PRO K 7 605 ? 225.763 141.095 184.093 1.00 162.34 ? 605 PRO K CD    1 
ATOM   21987 N  N     . VAL K 7 606 ? 225.442 145.426 182.537 1.00 162.39 ? 606 VAL K N     1 
ATOM   21988 C  CA    . VAL K 7 606 ? 225.128 146.774 182.994 1.00 162.39 ? 606 VAL K CA    1 
ATOM   21989 C  C     . VAL K 7 606 ? 223.762 147.147 182.437 1.00 162.39 ? 606 VAL K C     1 
ATOM   21990 O  O     . VAL K 7 606 ? 223.546 147.091 181.220 1.00 162.39 ? 606 VAL K O     1 
ATOM   21991 C  CB    . VAL K 7 606 ? 226.195 147.788 182.552 1.00 162.39 ? 606 VAL K CB    1 
ATOM   21992 C  CG1   . VAL K 7 606 ? 225.901 149.156 183.144 1.00 162.39 ? 606 VAL K CG1   1 
ATOM   21993 C  CG2   . VAL K 7 606 ? 227.581 147.307 182.951 1.00 162.39 ? 606 VAL K CG2   1 
ATOM   21994 N  N     . TRP K 7 607 ? 222.845 147.528 183.322 1.00 162.21 ? 607 TRP K N     1 
ATOM   21995 C  CA    . TRP K 7 607 ? 221.479 147.879 182.945 1.00 162.21 ? 607 TRP K CA    1 
ATOM   21996 C  C     . TRP K 7 607 ? 221.322 149.386 183.101 1.00 162.21 ? 607 TRP K C     1 
ATOM   21997 O  O     . TRP K 7 607 ? 221.377 149.911 184.219 1.00 162.21 ? 607 TRP K O     1 
ATOM   21998 C  CB    . TRP K 7 607 ? 220.469 147.110 183.798 1.00 162.21 ? 607 TRP K CB    1 
ATOM   21999 C  CG    . TRP K 7 607 ? 219.009 147.354 183.485 1.00 162.21 ? 607 TRP K CG    1 
ATOM   22000 C  CD1   . TRP K 7 607 ? 218.007 147.569 184.384 1.00 162.21 ? 607 TRP K CD1   1 
ATOM   22001 C  CD2   . TRP K 7 607 ? 218.390 147.379 182.192 1.00 162.21 ? 607 TRP K CD2   1 
ATOM   22002 N  NE1   . TRP K 7 607 ? 216.810 147.738 183.738 1.00 162.21 ? 607 TRP K NE1   1 
ATOM   22003 C  CE2   . TRP K 7 607 ? 217.018 147.625 182.390 1.00 162.21 ? 607 TRP K CE2   1 
ATOM   22004 C  CE3   . TRP K 7 607 ? 218.863 147.223 180.889 1.00 162.21 ? 607 TRP K CE3   1 
ATOM   22005 C  CZ2   . TRP K 7 607 ? 216.120 147.718 181.335 1.00 162.21 ? 607 TRP K CZ2   1 
ATOM   22006 C  CZ3   . TRP K 7 607 ? 217.970 147.316 179.844 1.00 162.21 ? 607 TRP K CZ3   1 
ATOM   22007 C  CH2   . TRP K 7 607 ? 216.615 147.561 180.071 1.00 162.21 ? 607 TRP K CH2   1 
ATOM   22008 N  N     . LEU K 7 608 ? 221.145 150.080 181.980 1.00 159.48 ? 608 LEU K N     1 
ATOM   22009 C  CA    . LEU K 7 608 ? 220.971 151.531 181.981 1.00 159.48 ? 608 LEU K CA    1 
ATOM   22010 C  C     . LEU K 7 608 ? 219.477 151.815 182.029 1.00 159.48 ? 608 LEU K C     1 
ATOM   22011 O  O     . LEU K 7 608 ? 218.823 152.012 181.004 1.00 159.48 ? 608 LEU K O     1 
ATOM   22012 C  CB    . LEU K 7 608 ? 221.629 152.157 180.758 1.00 159.48 ? 608 LEU K CB    1 
ATOM   22013 C  CG    . LEU K 7 608 ? 221.641 153.686 180.698 1.00 159.48 ? 608 LEU K CG    1 
ATOM   22014 C  CD1   . LEU K 7 608 ? 222.272 154.266 181.950 1.00 159.48 ? 608 LEU K CD1   1 
ATOM   22015 C  CD2   . LEU K 7 608 ? 222.373 154.175 179.459 1.00 159.48 ? 608 LEU K CD2   1 
ATOM   22016 N  N     . GLY K 7 609 ? 218.927 151.829 183.240 1.00 162.25 ? 609 GLY K N     1 
ATOM   22017 C  CA    . GLY K 7 609 ? 217.497 152.017 183.395 1.00 162.25 ? 609 GLY K CA    1 
ATOM   22018 C  C     . GLY K 7 609 ? 217.065 153.428 183.037 1.00 162.25 ? 609 GLY K C     1 
ATOM   22019 O  O     . GLY K 7 609 ? 217.767 154.404 183.304 1.00 162.25 ? 609 GLY K O     1 
ATOM   22020 N  N     . VAL K 7 610 ? 215.885 153.530 182.428 1.00 161.71 ? 610 VAL K N     1 
ATOM   22021 C  CA    . VAL K 7 610 ? 215.312 154.802 181.997 1.00 161.71 ? 610 VAL K CA    1 
ATOM   22022 C  C     . VAL K 7 610 ? 213.857 154.815 182.450 1.00 161.71 ? 610 VAL K C     1 
ATOM   22023 O  O     . VAL K 7 610 ? 212.989 154.235 181.788 1.00 161.71 ? 610 VAL K O     1 
ATOM   22024 C  CB    . VAL K 7 610 ? 215.415 155.011 180.482 1.00 161.71 ? 610 VAL K CB    1 
ATOM   22025 C  CG1   . VAL K 7 610 ? 214.742 156.313 180.077 1.00 161.71 ? 610 VAL K CG1   1 
ATOM   22026 C  CG2   . VAL K 7 610 ? 216.865 155.012 180.042 1.00 161.71 ? 610 VAL K CG2   1 
ATOM   22027 N  N     . GLY K 7 611 ? 213.585 155.460 183.581 1.00 161.80 ? 611 GLY K N     1 
ATOM   22028 C  CA    . GLY K 7 611 ? 212.218 155.681 184.007 1.00 161.80 ? 611 GLY K CA    1 
ATOM   22029 C  C     . GLY K 7 611 ? 211.518 154.439 184.513 1.00 161.80 ? 611 GLY K C     1 
ATOM   22030 O  O     . GLY K 7 611 ? 211.179 154.344 185.697 1.00 161.80 ? 611 GLY K O     1 
ATOM   22031 N  N     . ALA K 7 612 ? 211.281 153.480 183.613 1.00 163.52 ? 612 ALA K N     1 
ATOM   22032 C  CA    . ALA K 7 612 ? 210.610 152.244 184.005 1.00 163.52 ? 612 ALA K CA    1 
ATOM   22033 C  C     . ALA K 7 612 ? 211.411 151.494 185.058 1.00 163.52 ? 612 ALA K C     1 
ATOM   22034 O  O     . ALA K 7 612 ? 210.851 151.004 186.044 1.00 163.52 ? 612 ALA K O     1 
ATOM   22035 C  CB    . ALA K 7 612 ? 210.386 151.358 182.782 1.00 163.52 ? 612 ALA K CB    1 
ATOM   22036 N  N     . ALA K 7 613 ? 212.727 151.400 184.868 1.00 164.65 ? 613 ALA K N     1 
ATOM   22037 C  CA    . ALA K 7 613 ? 213.572 150.693 185.818 1.00 164.65 ? 613 ALA K CA    1 
ATOM   22038 C  C     . ALA K 7 613 ? 213.680 151.409 187.155 1.00 164.65 ? 613 ALA K C     1 
ATOM   22039 O  O     . ALA K 7 613 ? 214.189 150.819 188.113 1.00 164.65 ? 613 ALA K O     1 
ATOM   22040 C  CB    . ALA K 7 613 ? 214.965 150.490 185.228 1.00 164.65 ? 613 ALA K CB    1 
ATOM   22041 N  N     . TRP K 7 614 ? 213.222 152.658 187.242 1.00 163.32 ? 614 TRP K N     1 
ATOM   22042 C  CA    . TRP K 7 614 ? 213.249 153.371 188.511 1.00 163.32 ? 614 TRP K CA    1 
ATOM   22043 C  C     . TRP K 7 614 ? 212.305 152.752 189.534 1.00 163.32 ? 614 TRP K C     1 
ATOM   22044 O  O     . TRP K 7 614 ? 212.480 152.976 190.736 1.00 163.32 ? 614 TRP K O     1 
ATOM   22045 C  CB    . TRP K 7 614 ? 212.882 154.839 188.292 1.00 163.32 ? 614 TRP K CB    1 
ATOM   22046 C  CG    . TRP K 7 614 ? 213.187 155.721 189.457 1.00 163.32 ? 614 TRP K CG    1 
ATOM   22047 C  CD1   . TRP K 7 614 ? 212.370 155.999 190.511 1.00 163.32 ? 614 TRP K CD1   1 
ATOM   22048 C  CD2   . TRP K 7 614 ? 214.383 156.479 189.665 1.00 163.32 ? 614 TRP K CD2   1 
ATOM   22049 N  NE1   . TRP K 7 614 ? 212.994 156.864 191.378 1.00 163.32 ? 614 TRP K NE1   1 
ATOM   22050 C  CE2   . TRP K 7 614 ? 214.230 157.176 190.878 1.00 163.32 ? 614 TRP K CE2   1 
ATOM   22051 C  CE3   . TRP K 7 614 ? 215.572 156.630 188.947 1.00 163.32 ? 614 TRP K CE3   1 
ATOM   22052 C  CZ2   . TRP K 7 614 ? 215.222 158.009 191.390 1.00 163.32 ? 614 TRP K CZ2   1 
ATOM   22053 C  CZ3   . TRP K 7 614 ? 216.554 157.455 189.455 1.00 163.32 ? 614 TRP K CZ3   1 
ATOM   22054 C  CH2   . TRP K 7 614 ? 216.374 158.135 190.665 1.00 163.32 ? 614 TRP K CH2   1 
ATOM   22055 N  N     . THR K 7 615 ? 211.316 151.979 189.089 1.00 165.63 ? 615 THR K N     1 
ATOM   22056 C  CA    . THR K 7 615 ? 210.297 151.447 189.981 1.00 165.63 ? 615 THR K CA    1 
ATOM   22057 C  C     . THR K 7 615 ? 209.794 150.109 189.458 1.00 165.63 ? 615 THR K C     1 
ATOM   22058 O  O     . THR K 7 615 ? 209.611 149.936 188.250 1.00 165.63 ? 615 THR K O     1 
ATOM   22059 C  CB    . THR K 7 615 ? 209.124 152.426 190.119 1.00 165.63 ? 615 THR K CB    1 
ATOM   22060 O  OG1   . THR K 7 615 ? 209.594 153.670 190.649 1.00 165.63 ? 615 THR K OG1   1 
ATOM   22061 C  CG2   . THR K 7 615 ? 208.043 151.856 191.029 1.00 165.63 ? 615 THR K CG2   1 
ATOM   22062 N  N     . GLY K 7 616 ? 209.567 149.172 190.372 1.00 167.65 ? 616 GLY K N     1 
ATOM   22063 C  CA    . GLY K 7 616 ? 208.887 147.923 190.071 1.00 167.65 ? 616 GLY K CA    1 
ATOM   22064 C  C     . GLY K 7 616 ? 209.748 146.724 189.725 1.00 167.65 ? 616 GLY K C     1 
ATOM   22065 O  O     . GLY K 7 616 ? 209.496 145.625 190.221 1.00 167.65 ? 616 GLY K O     1 
ATOM   22066 N  N     . ILE K 7 617 ? 210.763 146.913 188.879 1.00 169.15 ? 617 ILE K N     1 
ATOM   22067 C  CA    . ILE K 7 617 ? 211.582 145.790 188.440 1.00 169.15 ? 617 ILE K CA    1 
ATOM   22068 C  C     . ILE K 7 617 ? 212.365 145.223 189.618 1.00 169.15 ? 617 ILE K C     1 
ATOM   22069 O  O     . ILE K 7 617 ? 212.736 145.940 190.557 1.00 169.15 ? 617 ILE K O     1 
ATOM   22070 C  CB    . ILE K 7 617 ? 212.525 146.208 187.298 1.00 169.15 ? 617 ILE K CB    1 
ATOM   22071 C  CG1   . ILE K 7 617 ? 213.522 147.261 187.780 1.00 169.15 ? 617 ILE K CG1   1 
ATOM   22072 C  CG2   . ILE K 7 617 ? 211.728 146.728 186.114 1.00 169.15 ? 617 ILE K CG2   1 
ATOM   22073 C  CD1   . ILE K 7 617 ? 214.745 147.374 186.907 1.00 169.15 ? 617 ILE K CD1   1 
ATOM   22074 N  N     . ASP K 7 618 ? 212.618 143.919 189.569 1.00 176.48 ? 618 ASP K N     1 
ATOM   22075 C  CA    . ASP K 7 618 ? 213.259 143.195 190.657 1.00 176.48 ? 618 ASP K CA    1 
ATOM   22076 C  C     . ASP K 7 618 ? 214.714 142.914 190.312 1.00 176.48 ? 618 ASP K C     1 
ATOM   22077 O  O     . ASP K 7 618 ? 215.018 142.430 189.217 1.00 176.48 ? 618 ASP K O     1 
ATOM   22078 C  CB    . ASP K 7 618 ? 212.523 141.885 190.936 1.00 176.48 ? 618 ASP K CB    1 
ATOM   22079 C  CG    . ASP K 7 618 ? 213.093 141.132 192.127 1.00 176.48 ? 618 ASP K CG    1 
ATOM   22080 O  OD1   . ASP K 7 618 ? 213.927 141.702 192.859 1.00 176.48 ? 618 ASP K OD1   1 
ATOM   22081 O  OD2   . ASP K 7 618 ? 212.691 139.967 192.342 1.00 176.48 ? 618 ASP K OD2   1 
ATOM   22082 N  N     . LEU K 7 619 ? 215.607 143.221 191.252 1.00 175.27 ? 619 LEU K N     1 
ATOM   22083 C  CA    . LEU K 7 619 ? 217.031 142.949 191.117 1.00 175.27 ? 619 LEU K CA    1 
ATOM   22084 C  C     . LEU K 7 619 ? 217.562 142.114 192.276 1.00 175.27 ? 619 LEU K C     1 
ATOM   22085 O  O     . LEU K 7 619 ? 218.701 142.297 192.709 1.00 175.27 ? 619 LEU K O     1 
ATOM   22086 C  CB    . LEU K 7 619 ? 217.833 144.243 190.986 1.00 175.27 ? 619 LEU K CB    1 
ATOM   22087 C  CG    . LEU K 7 619 ? 218.060 144.813 189.585 1.00 175.27 ? 619 LEU K CG    1 
ATOM   22088 C  CD1   . LEU K 7 619 ? 218.812 143.804 188.730 1.00 175.27 ? 619 LEU K CD1   1 
ATOM   22089 C  CD2   . LEU K 7 619 ? 216.761 145.223 188.915 1.00 175.27 ? 619 LEU K CD2   1 
ATOM   22090 N  N     . SER K 7 620 ? 216.760 141.177 192.766 1.00 177.67 ? 620 SER K N     1 
ATOM   22091 C  CA    . SER K 7 620 ? 217.185 140.242 193.797 1.00 177.67 ? 620 SER K CA    1 
ATOM   22092 C  C     . SER K 7 620 ? 217.485 138.888 193.162 1.00 177.67 ? 620 SER K C     1 
ATOM   22093 O  O     . SER K 7 620 ? 216.678 138.369 192.384 1.00 177.67 ? 620 SER K O     1 
ATOM   22094 C  CB    . SER K 7 620 ? 216.117 140.100 194.882 1.00 177.67 ? 620 SER K CB    1 
ATOM   22095 O  OG    . SER K 7 620 ? 214.922 139.555 194.354 1.00 177.67 ? 620 SER K OG    1 
ATOM   22096 N  N     . ASP K 7 621 ? 218.653 138.327 193.481 1.00 177.05 ? 621 ASP K N     1 
ATOM   22097 C  CA    . ASP K 7 621 ? 219.071 137.034 192.939 1.00 177.05 ? 621 ASP K CA    1 
ATOM   22098 C  C     . ASP K 7 621 ? 218.272 135.937 193.636 1.00 177.05 ? 621 ASP K C     1 
ATOM   22099 O  O     . ASP K 7 621 ? 218.757 135.231 194.522 1.00 177.05 ? 621 ASP K O     1 
ATOM   22100 C  CB    . ASP K 7 621 ? 220.571 136.837 193.117 1.00 177.05 ? 621 ASP K CB    1 
ATOM   22101 C  CG    . ASP K 7 621 ? 221.123 135.730 192.244 1.00 177.05 ? 621 ASP K CG    1 
ATOM   22102 O  OD1   . ASP K 7 621 ? 220.343 135.109 191.492 1.00 177.05 ? 621 ASP K OD1   1 
ATOM   22103 O  OD2   . ASP K 7 621 ? 222.345 135.485 192.306 1.00 177.05 ? 621 ASP K OD2   1 
ATOM   22104 N  N     . GLU K 7 622 ? 217.013 135.794 193.211 1.00 178.18 ? 622 GLU K N     1 
ATOM   22105 C  CA    . GLU K 7 622 ? 216.092 134.882 193.884 1.00 178.18 ? 622 GLU K CA    1 
ATOM   22106 C  C     . GLU K 7 622 ? 216.577 133.439 193.815 1.00 178.18 ? 622 GLU K C     1 
ATOM   22107 O  O     . GLU K 7 622 ? 216.426 132.681 194.780 1.00 178.18 ? 622 GLU K O     1 
ATOM   22108 C  CB    . GLU K 7 622 ? 214.696 135.011 193.272 1.00 178.18 ? 622 GLU K CB    1 
ATOM   22109 C  CG    . GLU K 7 622 ? 213.732 133.902 193.662 1.00 178.18 ? 622 GLU K CG    1 
ATOM   22110 C  CD    . GLU K 7 622 ? 212.559 133.787 192.710 1.00 178.18 ? 622 GLU K CD    1 
ATOM   22111 O  OE1   . GLU K 7 622 ? 212.788 133.548 191.507 1.00 178.18 ? 622 GLU K OE1   1 
ATOM   22112 O  OE2   . GLU K 7 622 ? 211.406 133.940 193.166 1.00 178.18 ? 622 GLU K OE2   1 
ATOM   22113 N  N     . GLN K 7 623 ? 217.162 133.039 192.683 1.00 176.09 ? 623 GLN K N     1 
ATOM   22114 C  CA    . GLN K 7 623 ? 217.636 131.665 192.543 1.00 176.09 ? 623 GLN K CA    1 
ATOM   22115 C  C     . GLN K 7 623 ? 218.715 131.342 193.569 1.00 176.09 ? 623 GLN K C     1 
ATOM   22116 O  O     . GLN K 7 623 ? 218.709 130.259 194.167 1.00 176.09 ? 623 GLN K O     1 
ATOM   22117 C  CB    . GLN K 7 623 ? 218.152 131.426 191.124 1.00 176.09 ? 623 GLN K CB    1 
ATOM   22118 C  CG    . GLN K 7 623 ? 217.078 131.023 190.121 1.00 176.09 ? 623 GLN K CG    1 
ATOM   22119 C  CD    . GLN K 7 623 ? 215.843 131.899 190.190 1.00 176.09 ? 623 GLN K CD    1 
ATOM   22120 O  OE1   . GLN K 7 623 ? 215.923 133.117 190.035 1.00 176.09 ? 623 GLN K OE1   1 
ATOM   22121 N  NE2   . GLN K 7 623 ? 214.692 131.281 190.427 1.00 176.09 ? 623 GLN K NE2   1 
ATOM   22122 N  N     . ALA K 7 624 ? 219.646 132.266 193.791 1.00 178.87 ? 624 ALA K N     1 
ATOM   22123 C  CA    . ALA K 7 624 ? 220.694 132.088 194.796 1.00 178.87 ? 624 ALA K CA    1 
ATOM   22124 C  C     . ALA K 7 624 ? 220.081 132.357 196.164 1.00 178.87 ? 624 ALA K C     1 
ATOM   22125 O  O     . ALA K 7 624 ? 220.009 133.496 196.628 1.00 178.87 ? 624 ALA K O     1 
ATOM   22126 C  CB    . ALA K 7 624 ? 221.876 133.007 194.516 1.00 178.87 ? 624 ALA K CB    1 
ATOM   22127 N  N     . THR K 7 625 ? 219.631 131.291 196.819 1.00 180.25 ? 625 THR K N     1 
ATOM   22128 C  CA    . THR K 7 625 ? 218.903 131.403 198.083 1.00 180.25 ? 625 THR K CA    1 
ATOM   22129 C  C     . THR K 7 625 ? 219.832 131.319 199.292 1.00 180.25 ? 625 THR K C     1 
ATOM   22130 O  O     . THR K 7 625 ? 219.614 130.521 200.202 1.00 180.25 ? 625 THR K O     1 
ATOM   22131 C  CB    . THR K 7 625 ? 217.829 130.324 198.158 1.00 180.25 ? 625 THR K CB    1 
ATOM   22132 O  OG1   . THR K 7 625 ? 218.436 129.033 198.023 1.00 180.25 ? 625 THR K OG1   1 
ATOM   22133 C  CG2   . THR K 7 625 ? 216.806 130.510 197.051 1.00 180.25 ? 625 THR K CG2   1 
ATOM   22134 N  N     . ASP K 7 626 ? 220.884 132.137 199.313 1.00 180.81 ? 626 ASP K N     1 
ATOM   22135 C  CA    . ASP K 7 626 ? 221.717 132.211 200.512 1.00 180.81 ? 626 ASP K CA    1 
ATOM   22136 C  C     . ASP K 7 626 ? 220.943 132.762 201.707 1.00 180.81 ? 626 ASP K C     1 
ATOM   22137 O  O     . ASP K 7 626 ? 221.028 132.165 202.794 1.00 180.81 ? 626 ASP K O     1 
ATOM   22138 C  CB    . ASP K 7 626 ? 222.992 133.009 200.210 1.00 180.81 ? 626 ASP K CB    1 
ATOM   22139 C  CG    . ASP K 7 626 ? 223.986 132.973 201.351 1.00 180.81 ? 626 ASP K CG    1 
ATOM   22140 O  OD1   . ASP K 7 626 ? 224.405 131.864 201.740 1.00 180.81 ? 626 ASP K OD1   1 
ATOM   22141 O  OD2   . ASP K 7 626 ? 224.355 134.051 201.856 1.00 180.81 ? 626 ASP K OD2   1 
ATOM   22142 N  N     . PRO K 7 627 ? 220.182 133.874 201.598 1.00 179.43 ? 627 PRO K N     1 
ATOM   22143 C  CA    . PRO K 7 627 ? 220.246 134.931 200.583 1.00 179.43 ? 627 PRO K CA    1 
ATOM   22144 C  C     . PRO K 7 627 ? 221.164 136.069 201.025 1.00 179.43 ? 627 PRO K C     1 
ATOM   22145 O  O     . PRO K 7 627 ? 220.782 136.902 201.842 1.00 179.43 ? 627 PRO K O     1 
ATOM   22146 C  CB    . PRO K 7 627 ? 218.782 135.367 200.463 1.00 179.43 ? 627 PRO K CB    1 
ATOM   22147 C  CG    . PRO K 7 627 ? 218.180 135.101 201.833 1.00 179.43 ? 627 PRO K CG    1 
ATOM   22148 C  CD    . PRO K 7 627 ? 219.081 134.110 202.548 1.00 179.43 ? 627 PRO K CD    1 
ATOM   22149 N  N     . ALA K 7 628 ? 222.389 136.131 200.493 1.00 176.89 ? 628 ALA K N     1 
ATOM   22150 C  CA    . ALA K 7 628 ? 223.232 137.306 200.688 1.00 176.89 ? 628 ALA K CA    1 
ATOM   22151 C  C     . ALA K 7 628 ? 224.112 137.580 199.471 1.00 176.89 ? 628 ALA K C     1 
ATOM   22152 O  O     . ALA K 7 628 ? 225.150 138.235 199.616 1.00 176.89 ? 628 ALA K O     1 
ATOM   22153 C  CB    . ALA K 7 628 ? 224.099 137.155 201.944 1.00 176.89 ? 628 ALA K CB    1 
ATOM   22154 N  N     . ASP K 7 629 ? 223.730 137.097 198.286 1.00 176.98 ? 629 ASP K N     1 
ATOM   22155 C  CA    . ASP K 7 629 ? 224.658 137.038 197.159 1.00 176.98 ? 629 ASP K CA    1 
ATOM   22156 C  C     . ASP K 7 629 ? 225.164 138.425 196.781 1.00 176.98 ? 629 ASP K C     1 
ATOM   22157 O  O     . ASP K 7 629 ? 226.369 138.624 196.587 1.00 176.98 ? 629 ASP K O     1 
ATOM   22158 C  CB    . ASP K 7 629 ? 223.981 136.354 195.971 1.00 176.98 ? 629 ASP K CB    1 
ATOM   22159 C  CG    . ASP K 7 629 ? 224.956 135.992 194.874 1.00 176.98 ? 629 ASP K CG    1 
ATOM   22160 O  OD1   . ASP K 7 629 ? 225.819 135.120 195.108 1.00 176.98 ? 629 ASP K OD1   1 
ATOM   22161 O  OD2   . ASP K 7 629 ? 224.848 136.566 193.772 1.00 176.98 ? 629 ASP K OD2   1 
ATOM   22162 N  N     . ASP K 7 630 ? 224.260 139.401 196.693 1.00 175.68 ? 630 ASP K N     1 
ATOM   22163 C  CA    . ASP K 7 630 ? 224.629 140.802 196.475 1.00 175.68 ? 630 ASP K CA    1 
ATOM   22164 C  C     . ASP K 7 630 ? 225.504 140.971 195.235 1.00 175.68 ? 630 ASP K C     1 
ATOM   22165 O  O     . ASP K 7 630 ? 226.526 141.661 195.268 1.00 175.68 ? 630 ASP K O     1 
ATOM   22166 C  CB    . ASP K 7 630 ? 225.334 141.378 197.703 1.00 175.68 ? 630 ASP K CB    1 
ATOM   22167 C  CG    . ASP K 7 630 ? 224.440 141.430 198.921 1.00 175.68 ? 630 ASP K CG    1 
ATOM   22168 O  OD1   . ASP K 7 630 ? 223.206 141.504 198.750 1.00 175.68 ? 630 ASP K OD1   1 
ATOM   22169 O  OD2   . ASP K 7 630 ? 224.975 141.405 200.048 1.00 175.68 ? 630 ASP K OD2   1 
ATOM   22170 N  N     . ALA K 7 631 ? 225.117 140.321 194.139 1.00 173.00 ? 631 ALA K N     1 
ATOM   22171 C  CA    . ALA K 7 631 ? 225.883 140.392 192.904 1.00 173.00 ? 631 ALA K CA    1 
ATOM   22172 C  C     . ALA K 7 631 ? 225.076 140.840 191.696 1.00 173.00 ? 631 ALA K C     1 
ATOM   22173 O  O     . ALA K 7 631 ? 225.626 141.530 190.835 1.00 173.00 ? 631 ALA K O     1 
ATOM   22174 C  CB    . ALA K 7 631 ? 226.526 139.032 192.600 1.00 173.00 ? 631 ALA K CB    1 
ATOM   22175 N  N     . MET K 7 632 ? 223.797 140.467 191.600 1.00 170.90 ? 632 MET K N     1 
ATOM   22176 C  CA    . MET K 7 632 ? 222.987 140.892 190.458 1.00 170.90 ? 632 MET K CA    1 
ATOM   22177 C  C     . MET K 7 632 ? 222.754 142.399 190.479 1.00 170.90 ? 632 MET K C     1 
ATOM   22178 O  O     . MET K 7 632 ? 222.665 143.042 189.425 1.00 170.90 ? 632 MET K O     1 
ATOM   22179 C  CB    . MET K 7 632 ? 221.672 140.110 190.441 1.00 170.90 ? 632 MET K CB    1 
ATOM   22180 C  CG    . MET K 7 632 ? 220.481 140.841 189.870 1.00 170.90 ? 632 MET K CG    1 
ATOM   22181 S  SD    . MET K 7 632 ? 218.965 139.885 190.041 1.00 170.90 ? 632 MET K SD    1 
ATOM   22182 C  CE    . MET K 7 632 ? 219.355 138.451 189.041 1.00 170.90 ? 632 MET K CE    1 
ATOM   22183 N  N     . LEU K 7 633 ? 222.671 142.979 191.670 1.00 170.16 ? 633 LEU K N     1 
ATOM   22184 C  CA    . LEU K 7 633 ? 222.660 144.422 191.872 1.00 170.16 ? 633 LEU K CA    1 
ATOM   22185 C  C     . LEU K 7 633 ? 223.712 144.798 192.909 1.00 170.16 ? 633 LEU K C     1 
ATOM   22186 O  O     . LEU K 7 633 ? 223.443 145.486 193.895 1.00 170.16 ? 633 LEU K O     1 
ATOM   22187 C  CB    . LEU K 7 633 ? 221.277 144.922 192.283 1.00 170.16 ? 633 LEU K CB    1 
ATOM   22188 C  CG    . LEU K 7 633 ? 221.150 146.442 192.126 1.00 170.16 ? 633 LEU K CG    1 
ATOM   22189 C  CD1   . LEU K 7 633 ? 221.831 146.874 190.835 1.00 170.16 ? 633 LEU K CD1   1 
ATOM   22190 C  CD2   . LEU K 7 633 ? 219.715 146.936 192.189 1.00 170.16 ? 633 LEU K CD2   1 
ATOM   22191 N  N     . SER K 7 634 ? 224.936 144.305 192.706 1.00 170.87 ? 634 SER K N     1 
ATOM   22192 C  CA    . SER K 7 634 ? 226.024 144.611 193.630 1.00 170.87 ? 634 SER K CA    1 
ATOM   22193 C  C     . SER K 7 634 ? 226.240 146.115 193.746 1.00 170.87 ? 634 SER K C     1 
ATOM   22194 O  O     . SER K 7 634 ? 226.375 146.652 194.851 1.00 170.87 ? 634 SER K O     1 
ATOM   22195 C  CB    . SER K 7 634 ? 227.308 143.916 193.176 1.00 170.87 ? 634 SER K CB    1 
ATOM   22196 O  OG    . SER K 7 634 ? 227.674 144.320 191.869 1.00 170.87 ? 634 SER K OG    1 
ATOM   22197 N  N     . ASP K 7 635 ? 226.261 146.814 192.614 1.00 169.64 ? 635 ASP K N     1 
ATOM   22198 C  CA    . ASP K 7 635 ? 226.482 148.252 192.583 1.00 169.64 ? 635 ASP K CA    1 
ATOM   22199 C  C     . ASP K 7 635 ? 225.363 148.923 191.802 1.00 169.64 ? 635 ASP K C     1 
ATOM   22200 O  O     . ASP K 7 635 ? 224.771 148.324 190.902 1.00 169.64 ? 635 ASP K O     1 
ATOM   22201 C  CB    . ASP K 7 635 ? 227.831 148.603 191.940 1.00 169.64 ? 635 ASP K CB    1 
ATOM   22202 C  CG    . ASP K 7 635 ? 229.014 148.083 192.733 1.00 169.64 ? 635 ASP K CG    1 
ATOM   22203 O  OD1   . ASP K 7 635 ? 228.812 147.594 193.862 1.00 169.64 ? 635 ASP K OD1   1 
ATOM   22204 O  OD2   . ASP K 7 635 ? 230.151 148.167 192.222 1.00 169.64 ? 635 ASP K OD2   1 
ATOM   22205 N  N     . LEU K 7 636 ? 225.069 150.172 192.157 1.00 166.67 ? 636 LEU K N     1 
ATOM   22206 C  CA    . LEU K 7 636 ? 224.141 150.961 191.361 1.00 166.67 ? 636 LEU K CA    1 
ATOM   22207 C  C     . LEU K 7 636 ? 224.515 152.433 191.458 1.00 166.67 ? 636 LEU K C     1 
ATOM   22208 O  O     . LEU K 7 636 ? 225.004 152.901 192.489 1.00 166.67 ? 636 LEU K O     1 
ATOM   22209 C  CB    . LEU K 7 636 ? 222.680 150.730 191.779 1.00 166.67 ? 636 LEU K CB    1 
ATOM   22210 C  CG    . LEU K 7 636 ? 222.151 151.050 193.178 1.00 166.67 ? 636 LEU K CG    1 
ATOM   22211 C  CD1   . LEU K 7 636 ? 221.778 152.515 193.312 1.00 166.67 ? 636 LEU K CD1   1 
ATOM   22212 C  CD2   . LEU K 7 636 ? 220.946 150.177 193.471 1.00 166.67 ? 636 LEU K CD2   1 
ATOM   22213 N  N     . VAL K 7 637 ? 224.277 153.155 190.364 1.00 164.93 ? 637 VAL K N     1 
ATOM   22214 C  CA    . VAL K 7 637 ? 224.680 154.548 190.223 1.00 164.93 ? 637 VAL K CA    1 
ATOM   22215 C  C     . VAL K 7 637 ? 223.468 155.375 189.820 1.00 164.93 ? 637 VAL K C     1 
ATOM   22216 O  O     . VAL K 7 637 ? 222.653 154.940 188.998 1.00 164.93 ? 637 VAL K O     1 
ATOM   22217 C  CB    . VAL K 7 637 ? 225.810 154.710 189.183 1.00 164.93 ? 637 VAL K CB    1 
ATOM   22218 C  CG1   . VAL K 7 637 ? 226.291 156.150 189.137 1.00 164.93 ? 637 VAL K CG1   1 
ATOM   22219 C  CG2   . VAL K 7 637 ? 226.961 153.765 189.490 1.00 164.93 ? 637 VAL K CG2   1 
ATOM   22220 N  N     . ILE K 7 638 ? 223.350 156.566 190.402 1.00 164.28 ? 638 ILE K N     1 
ATOM   22221 C  CA    . ILE K 7 638 ? 222.286 157.508 190.074 1.00 164.28 ? 638 ILE K CA    1 
ATOM   22222 C  C     . ILE K 7 638 ? 222.875 158.634 189.236 1.00 164.28 ? 638 ILE K C     1 
ATOM   22223 O  O     . ILE K 7 638 ? 223.918 159.202 189.585 1.00 164.28 ? 638 ILE K O     1 
ATOM   22224 C  CB    . ILE K 7 638 ? 221.610 158.052 191.345 1.00 164.28 ? 638 ILE K CB    1 
ATOM   22225 C  CG1   . ILE K 7 638 ? 222.650 158.619 192.314 1.00 164.28 ? 638 ILE K CG1   1 
ATOM   22226 C  CG2   . ILE K 7 638 ? 220.797 156.959 192.020 1.00 164.28 ? 638 ILE K CG2   1 
ATOM   22227 C  CD1   . ILE K 7 638 ? 222.061 159.143 193.605 1.00 164.28 ? 638 ILE K CD1   1 
ATOM   22228 N  N     . THR K 7 639 ? 222.220 158.947 188.118 1.00 164.63 ? 639 THR K N     1 
ATOM   22229 C  CA    . THR K 7 639 ? 222.699 159.998 187.229 1.00 164.63 ? 639 THR K CA    1 
ATOM   22230 C  C     . THR K 7 639 ? 222.169 161.375 187.598 1.00 164.63 ? 639 THR K C     1 
ATOM   22231 O  O     . THR K 7 639 ? 222.857 162.375 187.365 1.00 164.63 ? 639 THR K O     1 
ATOM   22232 C  CB    . THR K 7 639 ? 222.317 159.686 185.780 1.00 164.63 ? 639 THR K CB    1 
ATOM   22233 O  OG1   . THR K 7 639 ? 220.899 159.501 185.687 1.00 164.63 ? 639 THR K OG1   1 
ATOM   22234 C  CG2   . THR K 7 639 ? 223.020 158.428 185.303 1.00 164.63 ? 639 THR K CG2   1 
ATOM   22235 N  N     . ARG K 7 640 ? 220.961 161.455 188.152 1.00 161.33 ? 640 ARG K N     1 
ATOM   22236 C  CA    . ARG K 7 640 ? 220.385 162.718 188.592 1.00 161.33 ? 640 ARG K CA    1 
ATOM   22237 C  C     . ARG K 7 640 ? 219.651 162.485 189.906 1.00 161.33 ? 640 ARG K C     1 
ATOM   22238 O  O     . ARG K 7 640 ? 219.624 161.370 190.437 1.00 161.33 ? 640 ARG K O     1 
ATOM   22239 C  CB    . ARG K 7 640 ? 219.452 163.315 187.530 1.00 161.33 ? 640 ARG K CB    1 
ATOM   22240 C  CG    . ARG K 7 640 ? 220.126 163.619 186.200 1.00 161.33 ? 640 ARG K CG    1 
ATOM   22241 C  CD    . ARG K 7 640 ? 219.140 164.164 185.184 1.00 161.33 ? 640 ARG K CD    1 
ATOM   22242 N  NE    . ARG K 7 640 ? 218.768 165.541 185.480 1.00 161.33 ? 640 ARG K NE    1 
ATOM   22243 C  CZ    . ARG K 7 640 ? 217.992 166.290 184.709 1.00 161.33 ? 640 ARG K CZ    1 
ATOM   22244 N  NH1   . ARG K 7 640 ? 217.483 165.823 183.580 1.00 161.33 ? 640 ARG K NH1   1 
ATOM   22245 N  NH2   . ARG K 7 640 ? 217.721 167.538 185.078 1.00 161.33 ? 640 ARG K NH2   1 
ATOM   22246 N  N     . LEU K 7 641 ? 219.055 163.553 190.435 1.00 163.48 ? 641 LEU K N     1 
ATOM   22247 C  CA    . LEU K 7 641 ? 218.420 163.470 191.749 1.00 163.48 ? 641 LEU K CA    1 
ATOM   22248 C  C     . LEU K 7 641 ? 217.246 162.496 191.796 1.00 163.48 ? 641 LEU K C     1 
ATOM   22249 O  O     . LEU K 7 641 ? 217.225 161.643 192.699 1.00 163.48 ? 641 LEU K O     1 
ATOM   22250 C  CB    . LEU K 7 641 ? 218.019 164.876 192.210 1.00 163.48 ? 641 LEU K CB    1 
ATOM   22251 C  CG    . LEU K 7 641 ? 219.158 165.897 192.260 1.00 163.48 ? 641 LEU K CG    1 
ATOM   22252 C  CD1   . LEU K 7 641 ? 218.705 167.179 192.937 1.00 163.48 ? 641 LEU K CD1   1 
ATOM   22253 C  CD2   . LEU K 7 641 ? 220.363 165.313 192.981 1.00 163.48 ? 641 LEU K CD2   1 
ATOM   22254 N  N     . PRO K 7 642 ? 216.249 162.544 190.888 1.00 159.37 ? 642 PRO K N     1 
ATOM   22255 C  CA    . PRO K 7 642 ? 216.005 163.472 189.776 1.00 159.37 ? 642 PRO K CA    1 
ATOM   22256 C  C     . PRO K 7 642 ? 215.234 164.705 190.222 1.00 159.37 ? 642 PRO K C     1 
ATOM   22257 O  O     . PRO K 7 642 ? 214.962 164.870 191.405 1.00 159.37 ? 642 PRO K O     1 
ATOM   22258 C  CB    . PRO K 7 642 ? 215.187 162.619 188.809 1.00 159.37 ? 642 PRO K CB    1 
ATOM   22259 C  CG    . PRO K 7 642 ? 214.341 161.786 189.724 1.00 159.37 ? 642 PRO K CG    1 
ATOM   22260 C  CD    . PRO K 7 642 ? 215.203 161.506 190.940 1.00 159.37 ? 642 PRO K CD    1 
ATOM   22261 N  N     . VAL K 7 643 ? 214.860 165.587 189.300 1.00 159.53 ? 643 VAL K N     1 
ATOM   22262 C  CA    . VAL K 7 643 ? 214.106 166.791 189.624 1.00 159.53 ? 643 VAL K CA    1 
ATOM   22263 C  C     . VAL K 7 643 ? 212.906 166.878 188.693 1.00 159.53 ? 643 VAL K C     1 
ATOM   22264 O  O     . VAL K 7 643 ? 213.060 166.819 187.469 1.00 159.53 ? 643 VAL K O     1 
ATOM   22265 C  CB    . VAL K 7 643 ? 214.972 168.060 189.507 1.00 159.53 ? 643 VAL K CB    1 
ATOM   22266 C  CG1   . VAL K 7 643 ? 214.105 169.300 189.603 1.00 159.53 ? 643 VAL K CG1   1 
ATOM   22267 C  CG2   . VAL K 7 643 ? 216.040 168.073 190.586 1.00 159.53 ? 643 VAL K CG2   1 
ATOM   22268 N  N     . GLY K 7 644 ? 211.719 167.022 189.274 1.00 155.82 ? 644 GLY K N     1 
ATOM   22269 C  CA    . GLY K 7 644 ? 210.513 167.212 188.484 1.00 155.82 ? 644 GLY K CA    1 
ATOM   22270 C  C     . GLY K 7 644 ? 210.169 166.051 187.579 1.00 155.82 ? 644 GLY K C     1 
ATOM   22271 O  O     . GLY K 7 644 ? 209.705 166.262 186.452 1.00 155.82 ? 644 GLY K O     1 
ATOM   22272 N  N     . LEU K 7 645 ? 210.390 164.820 188.046 1.00 156.57 ? 645 LEU K N     1 
ATOM   22273 C  CA    . LEU K 7 645 ? 210.041 163.656 187.238 1.00 156.57 ? 645 LEU K CA    1 
ATOM   22274 C  C     . LEU K 7 645 ? 208.538 163.578 187.007 1.00 156.57 ? 645 LEU K C     1 
ATOM   22275 O  O     . LEU K 7 645 ? 208.087 163.268 185.899 1.00 156.57 ? 645 LEU K O     1 
ATOM   22276 C  CB    . LEU K 7 645 ? 210.550 162.380 187.907 1.00 156.57 ? 645 LEU K CB    1 
ATOM   22277 C  CG    . LEU K 7 645 ? 210.220 161.074 187.183 1.00 156.57 ? 645 LEU K CG    1 
ATOM   22278 C  CD1   . LEU K 7 645 ? 210.778 161.088 185.768 1.00 156.57 ? 645 LEU K CD1   1 
ATOM   22279 C  CD2   . LEU K 7 645 ? 210.750 159.880 187.962 1.00 156.57 ? 645 LEU K CD2   1 
ATOM   22280 N  N     . ASN K 7 646 ? 207.747 163.857 188.040 1.00 153.30 ? 646 ASN K N     1 
ATOM   22281 C  CA    . ASN K 7 646 ? 206.299 163.855 187.890 1.00 153.30 ? 646 ASN K CA    1 
ATOM   22282 C  C     . ASN K 7 646 ? 205.859 165.076 187.095 1.00 153.30 ? 646 ASN K C     1 
ATOM   22283 O  O     . ASN K 7 646 ? 206.231 166.209 187.417 1.00 153.30 ? 646 ASN K O     1 
ATOM   22284 C  CB    . ASN K 7 646 ? 205.623 163.840 189.260 1.00 153.30 ? 646 ASN K CB    1 
ATOM   22285 C  CG    . ASN K 7 646 ? 204.172 163.400 189.190 1.00 153.30 ? 646 ASN K CG    1 
ATOM   22286 O  OD1   . ASN K 7 646 ? 203.490 163.621 188.190 1.00 153.30 ? 646 ASN K OD1   1 
ATOM   22287 N  ND2   . ASN K 7 646 ? 203.694 162.772 190.258 1.00 153.30 ? 646 ASN K ND2   1 
ATOM   22288 N  N     . ARG K 7 647 ? 205.063 164.844 186.051 1.00 154.25 ? 647 ARG K N     1 
ATOM   22289 C  CA    . ARG K 7 647 ? 204.572 165.915 185.194 1.00 154.25 ? 647 ARG K CA    1 
ATOM   22290 C  C     . ARG K 7 647 ? 203.050 165.985 185.179 1.00 154.25 ? 647 ARG K C     1 
ATOM   22291 O  O     . ARG K 7 647 ? 202.468 166.554 184.250 1.00 154.25 ? 647 ARG K O     1 
ATOM   22292 C  CB    . ARG K 7 647 ? 205.111 165.751 183.772 1.00 154.25 ? 647 ARG K CB    1 
ATOM   22293 C  CG    . ARG K 7 647 ? 206.625 165.831 183.670 1.00 154.25 ? 647 ARG K CG    1 
ATOM   22294 C  CD    . ARG K 7 647 ? 207.152 167.102 184.315 1.00 154.25 ? 647 ARG K CD    1 
ATOM   22295 N  NE    . ARG K 7 647 ? 206.499 168.290 183.778 1.00 154.25 ? 647 ARG K NE    1 
ATOM   22296 C  CZ    . ARG K 7 647 ? 205.800 169.153 184.502 1.00 154.25 ? 647 ARG K CZ    1 
ATOM   22297 N  NH1   . ARG K 7 647 ? 205.653 169.000 185.808 1.00 154.25 ? 647 ARG K NH1   1 
ATOM   22298 N  NH2   . ARG K 7 647 ? 205.234 170.195 183.901 1.00 154.25 ? 647 ARG K NH2   1 
ATOM   22299 N  N     . SER K 7 648 ? 202.394 165.415 186.185 1.00 151.52 ? 648 SER K N     1 
ATOM   22300 C  CA    . SER K 7 648 ? 200.942 165.470 186.254 1.00 151.52 ? 648 SER K CA    1 
ATOM   22301 C  C     . SER K 7 648 ? 200.475 166.898 186.506 1.00 151.52 ? 648 SER K C     1 
ATOM   22302 O  O     . SER K 7 648 ? 201.130 167.669 187.213 1.00 151.52 ? 648 SER K O     1 
ATOM   22303 C  CB    . SER K 7 648 ? 200.426 164.547 187.356 1.00 151.52 ? 648 SER K CB    1 
ATOM   22304 O  OG    . SER K 7 648 ? 200.966 163.244 187.223 1.00 151.52 ? 648 SER K OG    1 
ATOM   22305 N  N     . LEU K 7 649 ? 199.334 167.252 185.911 1.00 149.94 ? 649 LEU K N     1 
ATOM   22306 C  CA    . LEU K 7 649 ? 198.763 168.575 186.140 1.00 149.94 ? 649 LEU K CA    1 
ATOM   22307 C  C     . LEU K 7 649 ? 198.374 168.766 187.600 1.00 149.94 ? 649 LEU K C     1 
ATOM   22308 O  O     . LEU K 7 649 ? 198.383 169.895 188.103 1.00 149.94 ? 649 LEU K O     1 
ATOM   22309 C  CB    . LEU K 7 649 ? 197.557 168.797 185.225 1.00 149.94 ? 649 LEU K CB    1 
ATOM   22310 C  CG    . LEU K 7 649 ? 196.198 168.204 185.608 1.00 149.94 ? 649 LEU K CG    1 
ATOM   22311 C  CD1   . LEU K 7 649 ? 195.120 168.754 184.692 1.00 149.94 ? 649 LEU K CD1   1 
ATOM   22312 C  CD2   . LEU K 7 649 ? 196.207 166.683 185.562 1.00 149.94 ? 649 LEU K CD2   1 
ATOM   22313 N  N     . THR K 7 650 ? 198.031 167.679 188.294 1.00 148.07 ? 650 THR K N     1 
ATOM   22314 C  CA    . THR K 7 650 ? 197.790 167.767 189.730 1.00 148.07 ? 650 THR K CA    1 
ATOM   22315 C  C     . THR K 7 650 ? 199.058 168.172 190.467 1.00 148.07 ? 650 THR K C     1 
ATOM   22316 O  O     . THR K 7 650 ? 199.005 168.924 191.447 1.00 148.07 ? 650 THR K O     1 
ATOM   22317 C  CB    . THR K 7 650 ? 197.265 166.436 190.260 1.00 148.07 ? 650 THR K CB    1 
ATOM   22318 O  OG1   . THR K 7 650 ? 198.223 165.405 189.994 1.00 148.07 ? 650 THR K OG1   1 
ATOM   22319 C  CG2   . THR K 7 650 ? 195.950 166.082 189.585 1.00 148.07 ? 650 THR K CG2   1 
ATOM   22320 N  N     . HIS K 7 651 ? 200.211 167.680 190.011 1.00 146.48 ? 651 HIS K N     1 
ATOM   22321 C  CA    . HIS K 7 651 ? 201.475 168.126 190.585 1.00 146.48 ? 651 HIS K CA    1 
ATOM   22322 C  C     . HIS K 7 651 ? 201.692 169.612 190.339 1.00 146.48 ? 651 HIS K C     1 
ATOM   22323 O  O     . HIS K 7 651 ? 202.225 170.319 191.201 1.00 146.48 ? 651 HIS K O     1 
ATOM   22324 C  CB    . HIS K 7 651 ? 202.633 167.312 190.014 1.00 146.48 ? 651 HIS K CB    1 
ATOM   22325 C  CG    . HIS K 7 651 ? 203.894 167.426 190.809 1.00 146.48 ? 651 HIS K CG    1 
ATOM   22326 N  ND1   . HIS K 7 651 ? 204.055 166.825 192.038 1.00 146.48 ? 651 HIS K ND1   1 
ATOM   22327 C  CD2   . HIS K 7 651 ? 205.052 168.080 190.556 1.00 146.48 ? 651 HIS K CD2   1 
ATOM   22328 C  CE1   . HIS K 7 651 ? 205.260 167.099 192.506 1.00 146.48 ? 651 HIS K CE1   1 
ATOM   22329 N  NE2   . HIS K 7 651 ? 205.885 167.859 191.625 1.00 146.48 ? 651 HIS K NE2   1 
ATOM   22330 N  N     . GLU K 7 652 ? 201.296 170.102 189.164 1.00 146.11 ? 652 GLU K N     1 
ATOM   22331 C  CA    . GLU K 7 652 ? 201.387 171.534 188.895 1.00 146.11 ? 652 GLU K CA    1 
ATOM   22332 C  C     . GLU K 7 652 ? 200.488 172.326 189.836 1.00 146.11 ? 652 GLU K C     1 
ATOM   22333 O  O     . GLU K 7 652 ? 200.887 173.375 190.356 1.00 146.11 ? 652 GLU K O     1 
ATOM   22334 C  CB    . GLU K 7 652 ? 201.028 171.813 187.438 1.00 146.11 ? 652 GLU K CB    1 
ATOM   22335 C  CG    . GLU K 7 652 ? 202.024 171.244 186.444 1.00 146.11 ? 652 GLU K CG    1 
ATOM   22336 C  CD    . GLU K 7 652 ? 201.601 171.460 185.005 1.00 146.11 ? 652 GLU K CD    1 
ATOM   22337 O  OE1   . GLU K 7 652 ? 200.442 171.868 184.781 1.00 146.11 ? 652 GLU K OE1   1 
ATOM   22338 O  OE2   . GLU K 7 652 ? 202.426 171.220 184.099 1.00 146.11 ? 652 GLU K OE2   1 
ATOM   22339 N  N     . ARG K 7 653 ? 199.270 171.835 190.071 1.00 140.00 ? 653 ARG K N     1 
ATOM   22340 C  CA    . ARG K 7 653 ? 198.380 172.486 191.026 1.00 140.00 ? 653 ARG K CA    1 
ATOM   22341 C  C     . ARG K 7 653 ? 198.995 172.513 192.418 1.00 140.00 ? 653 ARG K C     1 
ATOM   22342 O  O     . ARG K 7 653 ? 198.957 173.540 193.108 1.00 140.00 ? 653 ARG K O     1 
ATOM   22343 C  CB    . ARG K 7 653 ? 197.033 171.764 191.048 1.00 140.00 ? 653 ARG K CB    1 
ATOM   22344 C  CG    . ARG K 7 653 ? 196.002 172.373 191.975 1.00 140.00 ? 653 ARG K CG    1 
ATOM   22345 C  CD    . ARG K 7 653 ? 194.760 171.502 192.042 1.00 140.00 ? 653 ARG K CD    1 
ATOM   22346 N  NE    . ARG K 7 653 ? 193.676 172.139 192.778 1.00 140.00 ? 653 ARG K NE    1 
ATOM   22347 C  CZ    . ARG K 7 653 ? 193.480 172.008 194.082 1.00 140.00 ? 653 ARG K CZ    1 
ATOM   22348 N  NH1   . ARG K 7 653 ? 194.281 171.267 194.830 1.00 140.00 ? 653 ARG K NH1   1 
ATOM   22349 N  NH2   . ARG K 7 653 ? 192.455 172.636 194.651 1.00 140.00 ? 653 ARG K NH2   1 
ATOM   22350 N  N     . ARG K 7 654 ? 199.577 171.391 192.841 1.00 140.89 ? 654 ARG K N     1 
ATOM   22351 C  CA    . ARG K 7 654 ? 200.179 171.315 194.167 1.00 140.89 ? 654 ARG K CA    1 
ATOM   22352 C  C     . ARG K 7 654 ? 201.375 172.249 194.293 1.00 140.89 ? 654 ARG K C     1 
ATOM   22353 O  O     . ARG K 7 654 ? 201.553 172.896 195.330 1.00 140.89 ? 654 ARG K O     1 
ATOM   22354 C  CB    . ARG K 7 654 ? 200.582 169.874 194.470 1.00 140.89 ? 654 ARG K CB    1 
ATOM   22355 C  CG    . ARG K 7 654 ? 199.410 168.973 194.813 1.00 140.89 ? 654 ARG K CG    1 
ATOM   22356 C  CD    . ARG K 7 654 ? 199.880 167.595 195.231 1.00 140.89 ? 654 ARG K CD    1 
ATOM   22357 N  NE    . ARG K 7 654 ? 200.442 166.858 194.106 1.00 140.89 ? 654 ARG K NE    1 
ATOM   22358 C  CZ    . ARG K 7 654 ? 199.732 166.107 193.276 1.00 140.89 ? 654 ARG K CZ    1 
ATOM   22359 N  NH1   . ARG K 7 654 ? 198.425 165.966 193.419 1.00 140.89 ? 654 ARG K NH1   1 
ATOM   22360 N  NH2   . ARG K 7 654 ? 200.349 165.483 192.277 1.00 140.89 ? 654 ARG K NH2   1 
ATOM   22361 N  N     . VAL K 7 655 ? 202.213 172.328 193.257 1.00 135.33 ? 655 VAL K N     1 
ATOM   22362 C  CA    . VAL K 7 655 ? 203.379 173.201 193.335 1.00 135.33 ? 655 VAL K CA    1 
ATOM   22363 C  C     . VAL K 7 655 ? 202.959 174.663 193.283 1.00 135.33 ? 655 VAL K C     1 
ATOM   22364 O  O     . VAL K 7 655 ? 203.619 175.525 193.873 1.00 135.33 ? 655 VAL K O     1 
ATOM   22365 C  CB    . VAL K 7 655 ? 204.404 172.852 192.236 1.00 135.33 ? 655 VAL K CB    1 
ATOM   22366 C  CG1   . VAL K 7 655 ? 203.921 173.290 190.867 1.00 135.33 ? 655 VAL K CG1   1 
ATOM   22367 C  CG2   . VAL K 7 655 ? 205.753 173.480 192.550 1.00 135.33 ? 655 VAL K CG2   1 
ATOM   22368 N  N     . ALA K 7 656 ? 201.865 174.974 192.585 1.00 130.72 ? 656 ALA K N     1 
ATOM   22369 C  CA    . ALA K 7 656 ? 201.343 176.334 192.628 1.00 130.72 ? 656 ALA K CA    1 
ATOM   22370 C  C     . ALA K 7 656 ? 200.816 176.674 194.016 1.00 130.72 ? 656 ALA K C     1 
ATOM   22371 O  O     . ALA K 7 656 ? 201.034 177.784 194.516 1.00 130.72 ? 656 ALA K O     1 
ATOM   22372 C  CB    . ALA K 7 656 ? 200.249 176.511 191.577 1.00 130.72 ? 656 ALA K CB    1 
ATOM   22373 N  N     . ILE K 7 657 ? 200.123 175.729 194.653 1.00 126.98 ? 657 ILE K N     1 
ATOM   22374 C  CA    . ILE K 7 657 ? 199.512 176.000 195.951 1.00 126.98 ? 657 ILE K CA    1 
ATOM   22375 C  C     . ILE K 7 657 ? 200.576 176.125 197.037 1.00 126.98 ? 657 ILE K C     1 
ATOM   22376 O  O     . ILE K 7 657 ? 200.539 177.046 197.861 1.00 126.98 ? 657 ILE K O     1 
ATOM   22377 C  CB    . ILE K 7 657 ? 198.481 174.910 196.295 1.00 126.98 ? 657 ILE K CB    1 
ATOM   22378 C  CG1   . ILE K 7 657 ? 197.212 175.092 195.465 1.00 126.98 ? 657 ILE K CG1   1 
ATOM   22379 C  CG2   . ILE K 7 657 ? 198.133 174.952 197.766 1.00 126.98 ? 657 ILE K CG2   1 
ATOM   22380 C  CD1   . ILE K 7 657 ? 196.242 173.943 195.584 1.00 126.98 ? 657 ILE K CD1   1 
ATOM   22381 N  N     . ALA K 7 658 ? 201.547 175.209 197.050 1.00 132.21 ? 658 ALA K N     1 
ATOM   22382 C  CA    . ALA K 7 658 ? 202.490 175.104 198.155 1.00 132.21 ? 658 ALA K CA    1 
ATOM   22383 C  C     . ALA K 7 658 ? 203.886 175.619 197.844 1.00 132.21 ? 658 ALA K C     1 
ATOM   22384 O  O     . ALA K 7 658 ? 204.631 175.926 198.780 1.00 132.21 ? 658 ALA K O     1 
ATOM   22385 C  CB    . ALA K 7 658 ? 202.600 173.646 198.624 1.00 132.21 ? 658 ALA K CB    1 
ATOM   22386 N  N     . GLY K 7 659 ? 204.262 175.721 196.578 1.00 140.60 ? 659 GLY K N     1 
ATOM   22387 C  CA    . GLY K 7 659 ? 205.572 176.227 196.216 1.00 140.60 ? 659 GLY K CA    1 
ATOM   22388 C  C     . GLY K 7 659 ? 206.555 175.127 195.868 1.00 140.60 ? 659 GLY K C     1 
ATOM   22389 O  O     . GLY K 7 659 ? 206.216 173.949 195.731 1.00 140.60 ? 659 GLY K O     1 
ATOM   22390 N  N     . PHE K 7 660 ? 207.816 175.543 195.734 1.00 155.86 ? 660 PHE K N     1 
ATOM   22391 C  CA    . PHE K 7 660 ? 208.893 174.649 195.325 1.00 155.86 ? 660 PHE K CA    1 
ATOM   22392 C  C     . PHE K 7 660 ? 209.213 173.589 196.370 1.00 155.86 ? 660 PHE K C     1 
ATOM   22393 O  O     . PHE K 7 660 ? 209.949 172.646 196.064 1.00 155.86 ? 660 PHE K O     1 
ATOM   22394 C  CB    . PHE K 7 660 ? 210.148 175.467 195.013 1.00 155.86 ? 660 PHE K CB    1 
ATOM   22395 C  CG    . PHE K 7 660 ? 211.186 174.719 194.225 1.00 155.86 ? 660 PHE K CG    1 
ATOM   22396 C  CD1   . PHE K 7 660 ? 211.030 174.517 192.864 1.00 155.86 ? 660 PHE K CD1   1 
ATOM   22397 C  CD2   . PHE K 7 660 ? 212.324 174.229 194.843 1.00 155.86 ? 660 PHE K CD2   1 
ATOM   22398 C  CE1   . PHE K 7 660 ? 211.986 173.834 192.137 1.00 155.86 ? 660 PHE K CE1   1 
ATOM   22399 C  CE2   . PHE K 7 660 ? 213.281 173.544 194.122 1.00 155.86 ? 660 PHE K CE2   1 
ATOM   22400 C  CZ    . PHE K 7 660 ? 213.112 173.347 192.767 1.00 155.86 ? 660 PHE K CZ    1 
ATOM   22401 N  N     . LYS K 7 661 ? 208.688 173.721 197.589 1.00 150.13 ? 661 LYS K N     1 
ATOM   22402 C  CA    . LYS K 7 661 ? 208.958 172.723 198.618 1.00 150.13 ? 661 LYS K CA    1 
ATOM   22403 C  C     . LYS K 7 661 ? 208.400 171.360 198.229 1.00 150.13 ? 661 LYS K C     1 
ATOM   22404 O  O     . LYS K 7 661 ? 209.033 170.328 198.481 1.00 150.13 ? 661 LYS K O     1 
ATOM   22405 C  CB    . LYS K 7 661 ? 208.374 173.177 199.954 1.00 150.13 ? 661 LYS K CB    1 
ATOM   22406 C  CG    . LYS K 7 661 ? 208.682 172.241 201.108 1.00 150.13 ? 661 LYS K CG    1 
ATOM   22407 C  CD    . LYS K 7 661 ? 207.948 172.656 202.370 1.00 150.13 ? 661 LYS K CD    1 
ATOM   22408 C  CE    . LYS K 7 661 ? 208.082 171.598 203.452 1.00 150.13 ? 661 LYS K CE    1 
ATOM   22409 N  NZ    . LYS K 7 661 ? 209.472 171.517 203.975 1.00 150.13 ? 661 LYS K NZ    1 
ATOM   22410 N  N     . ILE K 7 662 ? 207.218 171.336 197.613 1.00 151.31 ? 662 ILE K N     1 
ATOM   22411 C  CA    . ILE K 7 662 ? 206.550 170.068 197.339 1.00 151.31 ? 662 ILE K CA    1 
ATOM   22412 C  C     . ILE K 7 662 ? 207.321 169.256 196.304 1.00 151.31 ? 662 ILE K C     1 
ATOM   22413 O  O     . ILE K 7 662 ? 207.417 168.027 196.411 1.00 151.31 ? 662 ILE K O     1 
ATOM   22414 C  CB    . ILE K 7 662 ? 205.090 170.316 196.914 1.00 151.31 ? 662 ILE K CB    1 
ATOM   22415 C  CG1   . ILE K 7 662 ? 204.289 169.017 196.957 1.00 151.31 ? 662 ILE K CG1   1 
ATOM   22416 C  CG2   . ILE K 7 662 ? 205.008 170.949 195.538 1.00 151.31 ? 662 ILE K CG2   1 
ATOM   22417 C  CD1   . ILE K 7 662 ? 202.828 169.231 197.247 1.00 151.31 ? 662 ILE K CD1   1 
ATOM   22418 N  N     . VAL K 7 663 ? 207.887 169.916 195.290 1.00 153.62 ? 663 VAL K N     1 
ATOM   22419 C  CA    . VAL K 7 663 ? 208.606 169.174 194.261 1.00 153.62 ? 663 VAL K CA    1 
ATOM   22420 C  C     . VAL K 7 663 ? 209.914 168.620 194.812 1.00 153.62 ? 663 VAL K C     1 
ATOM   22421 O  O     . VAL K 7 663 ? 210.343 167.528 194.424 1.00 153.62 ? 663 VAL K O     1 
ATOM   22422 C  CB    . VAL K 7 663 ? 208.825 170.049 193.010 1.00 153.62 ? 663 VAL K CB    1 
ATOM   22423 C  CG1   . VAL K 7 663 ? 209.811 171.170 193.284 1.00 153.62 ? 663 VAL K CG1   1 
ATOM   22424 C  CG2   . VAL K 7 663 ? 209.289 169.196 191.838 1.00 153.62 ? 663 VAL K CG2   1 
ATOM   22425 N  N     . THR K 7 664 ? 210.556 169.340 195.735 1.00 152.97 ? 664 THR K N     1 
ATOM   22426 C  CA    . THR K 7 664 ? 211.792 168.845 196.333 1.00 152.97 ? 664 THR K CA    1 
ATOM   22427 C  C     . THR K 7 664 ? 211.544 167.561 197.115 1.00 152.97 ? 664 THR K C     1 
ATOM   22428 O  O     . THR K 7 664 ? 212.283 166.579 196.976 1.00 152.97 ? 664 THR K O     1 
ATOM   22429 C  CB    . THR K 7 664 ? 212.399 169.916 197.238 1.00 152.97 ? 664 THR K CB    1 
ATOM   22430 O  OG1   . THR K 7 664 ? 212.533 171.141 196.508 1.00 152.97 ? 664 THR K OG1   1 
ATOM   22431 C  CG2   . THR K 7 664 ? 213.765 169.478 197.732 1.00 152.97 ? 664 THR K CG2   1 
ATOM   22432 N  N     . LEU K 7 665 ? 210.489 167.541 197.928 1.00 156.12 ? 665 LEU K N     1 
ATOM   22433 C  CA    . LEU K 7 665 ? 210.194 166.342 198.704 1.00 156.12 ? 665 LEU K CA    1 
ATOM   22434 C  C     . LEU K 7 665 ? 209.616 165.232 197.831 1.00 156.12 ? 665 LEU K C     1 
ATOM   22435 O  O     . LEU K 7 665 ? 209.806 164.049 198.132 1.00 156.12 ? 665 LEU K O     1 
ATOM   22436 C  CB    . LEU K 7 665 ? 209.267 166.697 199.868 1.00 156.12 ? 665 LEU K CB    1 
ATOM   22437 C  CG    . LEU K 7 665 ? 207.942 167.406 199.580 1.00 156.12 ? 665 LEU K CG    1 
ATOM   22438 C  CD1   . LEU K 7 665 ? 206.837 166.414 199.321 1.00 156.12 ? 665 LEU K CD1   1 
ATOM   22439 C  CD2   . LEU K 7 665 ? 207.572 168.335 200.727 1.00 156.12 ? 665 LEU K CD2   1 
ATOM   22440 N  N     . GLU K 7 666 ? 208.943 165.582 196.732 1.00 159.42 ? 666 GLU K N     1 
ATOM   22441 C  CA    . GLU K 7 666 ? 208.540 164.559 195.772 1.00 159.42 ? 666 GLU K CA    1 
ATOM   22442 C  C     . GLU K 7 666 ? 209.758 163.908 195.126 1.00 159.42 ? 666 GLU K C     1 
ATOM   22443 O  O     . GLU K 7 666 ? 209.788 162.690 194.910 1.00 159.42 ? 666 GLU K O     1 
ATOM   22444 C  CB    . GLU K 7 666 ? 207.625 165.167 194.710 1.00 159.42 ? 666 GLU K CB    1 
ATOM   22445 C  CG    . GLU K 7 666 ? 206.723 164.160 194.016 1.00 159.42 ? 666 GLU K CG    1 
ATOM   22446 C  CD    . GLU K 7 666 ? 207.425 163.420 192.895 1.00 159.42 ? 666 GLU K CD    1 
ATOM   22447 O  OE1   . GLU K 7 666 ? 208.372 163.986 192.309 1.00 159.42 ? 666 GLU K OE1   1 
ATOM   22448 O  OE2   . GLU K 7 666 ? 207.031 162.272 192.601 1.00 159.42 ? 666 GLU K OE2   1 
ATOM   22449 N  N     . ALA K 7 667 ? 210.777 164.707 194.808 1.00 159.65 ? 667 ALA K N     1 
ATOM   22450 C  CA    . ALA K 7 667 ? 212.017 164.148 194.287 1.00 159.65 ? 667 ALA K CA    1 
ATOM   22451 C  C     . ALA K 7 667 ? 212.743 163.323 195.341 1.00 159.65 ? 667 ALA K C     1 
ATOM   22452 O  O     . ALA K 7 667 ? 213.410 162.341 195.004 1.00 159.65 ? 667 ALA K O     1 
ATOM   22453 C  CB    . ALA K 7 667 ? 212.916 165.265 193.766 1.00 159.65 ? 667 ALA K CB    1 
ATOM   22454 N  N     . VAL K 7 668 ? 212.638 163.711 196.613 1.00 159.74 ? 668 VAL K N     1 
ATOM   22455 C  CA    . VAL K 7 668 ? 213.155 162.866 197.688 1.00 159.74 ? 668 VAL K CA    1 
ATOM   22456 C  C     . VAL K 7 668 ? 212.439 161.521 197.689 1.00 159.74 ? 668 VAL K C     1 
ATOM   22457 O  O     . VAL K 7 668 ? 213.062 160.463 197.855 1.00 159.74 ? 668 VAL K O     1 
ATOM   22458 C  CB    . VAL K 7 668 ? 213.020 163.578 199.047 1.00 159.74 ? 668 VAL K CB    1 
ATOM   22459 C  CG1   . VAL K 7 668 ? 213.388 162.633 200.181 1.00 159.74 ? 668 VAL K CG1   1 
ATOM   22460 C  CG2   . VAL K 7 668 ? 213.893 164.817 199.089 1.00 159.74 ? 668 VAL K CG2   1 
ATOM   22461 N  N     . TRP K 7 669 ? 211.115 161.546 197.516 1.00 163.87 ? 669 TRP K N     1 
ATOM   22462 C  CA    . TRP K 7 669 ? 210.348 160.311 197.386 1.00 163.87 ? 669 TRP K CA    1 
ATOM   22463 C  C     . TRP K 7 669 ? 210.870 159.463 196.237 1.00 163.87 ? 669 TRP K C     1 
ATOM   22464 O  O     . TRP K 7 669 ? 211.039 158.247 196.371 1.00 163.87 ? 669 TRP K O     1 
ATOM   22465 C  CB    . TRP K 7 669 ? 208.872 160.629 197.160 1.00 163.87 ? 669 TRP K CB    1 
ATOM   22466 C  CG    . TRP K 7 669 ? 208.109 160.985 198.382 1.00 163.87 ? 669 TRP K CG    1 
ATOM   22467 C  CD1   . TRP K 7 669 ? 208.612 161.406 199.577 1.00 163.87 ? 669 TRP K CD1   1 
ATOM   22468 C  CD2   . TRP K 7 669 ? 206.688 160.956 198.529 1.00 163.87 ? 669 TRP K CD2   1 
ATOM   22469 N  NE1   . TRP K 7 669 ? 207.588 161.640 200.463 1.00 163.87 ? 669 TRP K NE1   1 
ATOM   22470 C  CE2   . TRP K 7 669 ? 206.396 161.372 199.841 1.00 163.87 ? 669 TRP K CE2   1 
ATOM   22471 C  CE3   . TRP K 7 669 ? 205.634 160.618 197.677 1.00 163.87 ? 669 TRP K CE3   1 
ATOM   22472 C  CZ2   . TRP K 7 669 ? 205.093 161.456 200.322 1.00 163.87 ? 669 TRP K CZ2   1 
ATOM   22473 C  CZ3   . TRP K 7 669 ? 204.343 160.703 198.154 1.00 163.87 ? 669 TRP K CZ3   1 
ATOM   22474 C  CH2   . TRP K 7 669 ? 204.084 161.119 199.463 1.00 163.87 ? 669 TRP K CH2   1 
ATOM   22475 N  N     . GLN K 7 670 ? 211.109 160.092 195.086 1.00 162.41 ? 670 GLN K N     1 
ATOM   22476 C  CA    . GLN K 7 670 ? 211.608 159.355 193.929 1.00 162.41 ? 670 GLN K CA    1 
ATOM   22477 C  C     . GLN K 7 670 ? 212.980 158.751 194.205 1.00 162.41 ? 670 GLN K C     1 
ATOM   22478 O  O     . GLN K 7 670 ? 213.241 157.596 193.849 1.00 162.41 ? 670 GLN K O     1 
ATOM   22479 C  CB    . GLN K 7 670 ? 211.659 160.268 192.705 1.00 162.41 ? 670 GLN K CB    1 
ATOM   22480 C  CG    . GLN K 7 670 ? 210.305 160.799 192.279 1.00 162.41 ? 670 GLN K CG    1 
ATOM   22481 C  CD    . GLN K 7 670 ? 209.307 159.691 192.003 1.00 162.41 ? 670 GLN K CD    1 
ATOM   22482 O  OE1   . GLN K 7 670 ? 209.660 158.640 191.467 1.00 162.41 ? 670 GLN K OE1   1 
ATOM   22483 N  NE2   . GLN K 7 670 ? 208.052 159.920 192.370 1.00 162.41 ? 670 GLN K NE2   1 
ATOM   22484 N  N     . LEU K 7 671 ? 213.868 159.520 194.838 1.00 161.40 ? 671 LEU K N     1 
ATOM   22485 C  CA    . LEU K 7 671 ? 215.200 159.016 195.154 1.00 161.40 ? 671 LEU K CA    1 
ATOM   22486 C  C     . LEU K 7 671 ? 215.120 157.821 196.093 1.00 161.40 ? 671 LEU K C     1 
ATOM   22487 O  O     . LEU K 7 671 ? 215.833 156.827 195.909 1.00 161.40 ? 671 LEU K O     1 
ATOM   22488 C  CB    . LEU K 7 671 ? 216.050 160.130 195.767 1.00 161.40 ? 671 LEU K CB    1 
ATOM   22489 C  CG    . LEU K 7 671 ? 217.574 159.971 195.761 1.00 161.40 ? 671 LEU K CG    1 
ATOM   22490 C  CD1   . LEU K 7 671 ? 218.245 161.335 195.752 1.00 161.40 ? 671 LEU K CD1   1 
ATOM   22491 C  CD2   . LEU K 7 671 ? 218.063 159.151 196.946 1.00 161.40 ? 671 LEU K CD2   1 
ATOM   22492 N  N     . ARG K 7 672 ? 214.258 157.900 197.108 1.00 164.01 ? 672 ARG K N     1 
ATOM   22493 C  CA    . ARG K 7 672 ? 214.053 156.755 197.989 1.00 164.01 ? 672 ARG K CA    1 
ATOM   22494 C  C     . ARG K 7 672 ? 213.485 155.572 197.218 1.00 164.01 ? 672 ARG K C     1 
ATOM   22495 O  O     . ARG K 7 672 ? 213.845 154.417 197.476 1.00 164.01 ? 672 ARG K O     1 
ATOM   22496 C  CB    . ARG K 7 672 ? 213.125 157.137 199.142 1.00 164.01 ? 672 ARG K CB    1 
ATOM   22497 C  CG    . ARG K 7 672 ? 213.073 156.114 200.263 1.00 164.01 ? 672 ARG K CG    1 
ATOM   22498 C  CD    . ARG K 7 672 ? 211.870 156.347 201.161 1.00 164.01 ? 672 ARG K CD    1 
ATOM   22499 N  NE    . ARG K 7 672 ? 211.894 157.667 201.779 1.00 164.01 ? 672 ARG K NE    1 
ATOM   22500 C  CZ    . ARG K 7 672 ? 210.974 158.116 202.620 1.00 164.01 ? 672 ARG K CZ    1 
ATOM   22501 N  NH1   . ARG K 7 672 ? 209.934 157.375 202.967 1.00 164.01 ? 672 ARG K NH1   1 
ATOM   22502 N  NH2   . ARG K 7 672 ? 211.098 159.340 203.125 1.00 164.01 ? 672 ARG K NH2   1 
ATOM   22503 N  N     . GLN K 7 673 ? 212.592 155.844 196.267 1.00 164.93 ? 673 GLN K N     1 
ATOM   22504 C  CA    . GLN K 7 673 ? 212.004 154.784 195.459 1.00 164.93 ? 673 GLN K CA    1 
ATOM   22505 C  C     . GLN K 7 673 ? 213.062 154.099 194.604 1.00 164.93 ? 673 GLN K C     1 
ATOM   22506 O  O     . GLN K 7 673 ? 213.033 152.875 194.428 1.00 164.93 ? 673 GLN K O     1 
ATOM   22507 C  CB    . GLN K 7 673 ? 210.891 155.365 194.589 1.00 164.93 ? 673 GLN K CB    1 
ATOM   22508 C  CG    . GLN K 7 673 ? 209.944 154.347 193.990 1.00 164.93 ? 673 GLN K CG    1 
ATOM   22509 C  CD    . GLN K 7 673 ? 208.781 155.008 193.275 1.00 164.93 ? 673 GLN K CD    1 
ATOM   22510 O  OE1   . GLN K 7 673 ? 207.809 154.353 192.905 1.00 164.93 ? 673 GLN K OE1   1 
ATOM   22511 N  NE2   . GLN K 7 673 ? 208.880 156.317 193.073 1.00 164.93 ? 673 GLN K NE2   1 
ATOM   22512 N  N     . GLY K 7 674 ? 214.002 154.875 194.062 1.00 164.62 ? 674 GLY K N     1 
ATOM   22513 C  CA    . GLY K 7 674 ? 215.089 154.281 193.302 1.00 164.62 ? 674 GLY K CA    1 
ATOM   22514 C  C     . GLY K 7 674 ? 215.961 153.375 194.149 1.00 164.62 ? 674 GLY K C     1 
ATOM   22515 O  O     . GLY K 7 674 ? 216.424 152.330 193.684 1.00 164.62 ? 674 GLY K O     1 
ATOM   22516 N  N     . LEU K 7 675 ? 216.197 153.761 195.405 1.00 162.85 ? 675 LEU K N     1 
ATOM   22517 C  CA    . LEU K 7 675 ? 216.937 152.900 196.318 1.00 162.85 ? 675 LEU K CA    1 
ATOM   22518 C  C     . LEU K 7 675 ? 216.184 151.615 196.631 1.00 162.85 ? 675 LEU K C     1 
ATOM   22519 O  O     . LEU K 7 675 ? 216.800 150.649 197.093 1.00 162.85 ? 675 LEU K O     1 
ATOM   22520 C  CB    . LEU K 7 675 ? 217.251 153.646 197.615 1.00 162.85 ? 675 LEU K CB    1 
ATOM   22521 C  CG    . LEU K 7 675 ? 217.988 154.978 197.473 1.00 162.85 ? 675 LEU K CG    1 
ATOM   22522 C  CD1   . LEU K 7 675 ? 218.294 155.568 198.839 1.00 162.85 ? 675 LEU K CD1   1 
ATOM   22523 C  CD2   . LEU K 7 675 ? 219.263 154.802 196.664 1.00 162.85 ? 675 LEU K CD2   1 
ATOM   22524 N  N     . GLY K 7 676 ? 214.872 151.580 196.392 1.00 162.85 ? 676 GLY K N     1 
ATOM   22525 C  CA    . GLY K 7 676 ? 214.112 150.364 196.608 1.00 162.85 ? 676 GLY K CA    1 
ATOM   22526 C  C     . GLY K 7 676 ? 214.521 149.226 195.700 1.00 162.85 ? 676 GLY K C     1 
ATOM   22527 O  O     . GLY K 7 676 ? 214.305 148.059 196.043 1.00 162.85 ? 676 GLY K O     1 
ATOM   22528 N  N     . ARG K 7 677 ? 215.109 149.538 194.544 1.00 162.51 ? 677 ARG K N     1 
ATOM   22529 C  CA    . ARG K 7 677 ? 215.625 148.496 193.667 1.00 162.51 ? 677 ARG K CA    1 
ATOM   22530 C  C     . ARG K 7 677 ? 216.824 147.781 194.272 1.00 162.51 ? 677 ARG K C     1 
ATOM   22531 O  O     . ARG K 7 677 ? 217.081 146.625 193.920 1.00 162.51 ? 677 ARG K O     1 
ATOM   22532 C  CB    . ARG K 7 677 ? 216.010 149.091 192.313 1.00 162.51 ? 677 ARG K CB    1 
ATOM   22533 C  CG    . ARG K 7 677 ? 214.984 150.050 191.725 1.00 162.51 ? 677 ARG K CG    1 
ATOM   22534 C  CD    . ARG K 7 677 ? 213.919 149.331 190.904 1.00 162.51 ? 677 ARG K CD    1 
ATOM   22535 N  NE    . ARG K 7 677 ? 213.031 148.511 191.719 1.00 162.51 ? 677 ARG K NE    1 
ATOM   22536 C  CZ    . ARG K 7 677 ? 212.106 148.993 192.538 1.00 162.51 ? 677 ARG K CZ    1 
ATOM   22537 N  NH1   . ARG K 7 677 ? 211.913 150.295 192.676 1.00 162.51 ? 677 ARG K NH1   1 
ATOM   22538 N  NH2   . ARG K 7 677 ? 211.354 148.147 193.236 1.00 162.51 ? 677 ARG K NH2   1 
ATOM   22539 N  N     . LEU K 7 678 ? 217.553 148.440 195.177 1.00 166.23 ? 678 LEU K N     1 
ATOM   22540 C  CA    . LEU K 7 678 ? 218.780 147.868 195.723 1.00 166.23 ? 678 LEU K CA    1 
ATOM   22541 C  C     . LEU K 7 678 ? 218.512 146.552 196.441 1.00 166.23 ? 678 LEU K C     1 
ATOM   22542 O  O     . LEU K 7 678 ? 219.233 145.567 196.247 1.00 166.23 ? 678 LEU K O     1 
ATOM   22543 C  CB    . LEU K 7 678 ? 219.438 148.868 196.675 1.00 166.23 ? 678 LEU K CB    1 
ATOM   22544 C  CG    . LEU K 7 678 ? 220.722 148.446 197.392 1.00 166.23 ? 678 LEU K CG    1 
ATOM   22545 C  CD1   . LEU K 7 678 ? 221.945 148.692 196.526 1.00 166.23 ? 678 LEU K CD1   1 
ATOM   22546 C  CD2   . LEU K 7 678 ? 220.853 149.168 198.726 1.00 166.23 ? 678 LEU K CD2   1 
ATOM   22547 N  N     . VAL K 7 679 ? 217.477 146.516 197.275 1.00 167.65 ? 679 VAL K N     1 
ATOM   22548 C  CA    . VAL K 7 679 ? 217.194 145.366 198.124 1.00 167.65 ? 679 VAL K CA    1 
ATOM   22549 C  C     . VAL K 7 679 ? 215.750 144.939 197.912 1.00 167.65 ? 679 VAL K C     1 
ATOM   22550 O  O     . VAL K 7 679 ? 214.838 145.772 197.949 1.00 167.65 ? 679 VAL K O     1 
ATOM   22551 C  CB    . VAL K 7 679 ? 217.446 145.681 199.611 1.00 167.65 ? 679 VAL K CB    1 
ATOM   22552 C  CG1   . VAL K 7 679 ? 217.166 144.458 200.467 1.00 167.65 ? 679 VAL K CG1   1 
ATOM   22553 C  CG2   . VAL K 7 679 ? 218.872 146.166 199.820 1.00 167.65 ? 679 VAL K CG2   1 
ATOM   22554 N  N     . ARG K 7 680 ? 215.545 143.640 197.682 1.00 173.15 ? 680 ARG K N     1 
ATOM   22555 C  CA    . ARG K 7 680 ? 214.208 143.063 197.705 1.00 173.15 ? 680 ARG K CA    1 
ATOM   22556 C  C     . ARG K 7 680 ? 214.185 141.731 198.445 1.00 173.15 ? 680 ARG K C     1 
ATOM   22557 O  O     . ARG K 7 680 ? 213.155 141.046 198.428 1.00 173.15 ? 680 ARG K O     1 
ATOM   22558 C  CB    . ARG K 7 680 ? 213.654 142.882 196.285 1.00 173.15 ? 680 ARG K CB    1 
ATOM   22559 C  CG    . ARG K 7 680 ? 212.145 143.069 196.188 1.00 173.15 ? 680 ARG K CG    1 
ATOM   22560 C  CD    . ARG K 7 680 ? 211.613 142.668 194.824 1.00 173.15 ? 680 ARG K CD    1 
ATOM   22561 N  NE    . ARG K 7 680 ? 210.162 142.786 194.745 1.00 173.15 ? 680 ARG K NE    1 
ATOM   22562 C  CZ    . ARG K 7 680 ? 209.384 141.990 194.023 1.00 173.15 ? 680 ARG K CZ    1 
ATOM   22563 N  NH1   . ARG K 7 680 ? 209.887 141.004 193.299 1.00 173.15 ? 680 ARG K NH1   1 
ATOM   22564 N  NH2   . ARG K 7 680 ? 208.069 142.188 194.029 1.00 173.15 ? 680 ARG K NH2   1 
ATOM   22565 N  N     . ARG K 7 681 ? 215.285 141.341 199.080 1.00 175.36 ? 681 ARG K N     1 
ATOM   22566 C  CA    . ARG K 7 681 ? 215.371 140.130 199.876 1.00 175.36 ? 681 ARG K CA    1 
ATOM   22567 C  C     . ARG K 7 681 ? 216.082 140.426 201.186 1.00 175.36 ? 681 ARG K C     1 
ATOM   22568 O  O     . ARG K 7 681 ? 216.938 141.315 201.247 1.00 175.36 ? 681 ARG K O     1 
ATOM   22569 C  CB    . ARG K 7 681 ? 216.121 139.022 199.122 1.00 175.36 ? 681 ARG K CB    1 
ATOM   22570 C  CG    . ARG K 7 681 ? 215.371 138.477 197.924 1.00 175.36 ? 681 ARG K CG    1 
ATOM   22571 C  CD    . ARG K 7 681 ? 215.767 137.042 197.645 1.00 175.36 ? 681 ARG K CD    1 
ATOM   22572 N  NE    . ARG K 7 681 ? 217.200 136.919 197.409 1.00 175.36 ? 681 ARG K NE    1 
ATOM   22573 C  CZ    . ARG K 7 681 ? 217.836 135.767 197.252 1.00 175.36 ? 681 ARG K CZ    1 
ATOM   22574 N  NH1   . ARG K 7 681 ? 217.194 134.611 197.293 1.00 175.36 ? 681 ARG K NH1   1 
ATOM   22575 N  NH2   . ARG K 7 681 ? 219.150 135.774 197.046 1.00 175.36 ? 681 ARG K NH2   1 
ATOM   22576 N  N     . PRO K 7 682 ? 215.747 139.702 202.249 1.00 178.32 ? 682 PRO K N     1 
ATOM   22577 C  CA    . PRO K 7 682 ? 216.397 139.944 203.540 1.00 178.32 ? 682 PRO K CA    1 
ATOM   22578 C  C     . PRO K 7 682 ? 217.826 139.421 203.557 1.00 178.32 ? 682 PRO K C     1 
ATOM   22579 O  O     . PRO K 7 682 ? 218.226 138.579 202.750 1.00 178.32 ? 682 PRO K O     1 
ATOM   22580 C  CB    . PRO K 7 682 ? 215.518 139.176 204.537 1.00 178.32 ? 682 PRO K CB    1 
ATOM   22581 C  CG    . PRO K 7 682 ? 214.277 138.794 203.772 1.00 178.32 ? 682 PRO K CG    1 
ATOM   22582 C  CD    . PRO K 7 682 ? 214.697 138.678 202.350 1.00 178.32 ? 682 PRO K CD    1 
ATOM   22583 N  N     . GLY K 7 683 ? 218.600 139.947 204.502 1.00 175.52 ? 683 GLY K N     1 
ATOM   22584 C  CA    . GLY K 7 683 ? 219.929 139.429 204.756 1.00 175.52 ? 683 GLY K CA    1 
ATOM   22585 C  C     . GLY K 7 683 ? 220.986 139.787 203.739 1.00 175.52 ? 683 GLY K C     1 
ATOM   22586 O  O     . GLY K 7 683 ? 221.999 139.087 203.647 1.00 175.52 ? 683 GLY K O     1 
ATOM   22587 N  N     . VAL K 7 684 ? 220.786 140.853 202.963 1.00 175.16 ? 684 VAL K N     1 
ATOM   22588 C  CA    . VAL K 7 684 ? 221.838 141.331 202.075 1.00 175.16 ? 684 VAL K CA    1 
ATOM   22589 C  C     . VAL K 7 684 ? 223.000 141.845 202.915 1.00 175.16 ? 684 VAL K C     1 
ATOM   22590 O  O     . VAL K 7 684 ? 222.802 142.433 203.987 1.00 175.16 ? 684 VAL K O     1 
ATOM   22591 C  CB    . VAL K 7 684 ? 221.292 142.416 201.131 1.00 175.16 ? 684 VAL K CB    1 
ATOM   22592 C  CG1   . VAL K 7 684 ? 220.352 141.797 200.108 1.00 175.16 ? 684 VAL K CG1   1 
ATOM   22593 C  CG2   . VAL K 7 684 ? 220.573 143.492 201.918 1.00 175.16 ? 684 VAL K CG2   1 
ATOM   22594 N  N     . LYS K 7 685 ? 224.225 141.616 202.444 1.00 174.16 ? 685 LYS K N     1 
ATOM   22595 C  CA    . LYS K 7 685 ? 225.391 141.846 203.291 1.00 174.16 ? 685 LYS K CA    1 
ATOM   22596 C  C     . LYS K 7 685 ? 226.321 142.945 202.800 1.00 174.16 ? 685 LYS K C     1 
ATOM   22597 O  O     . LYS K 7 685 ? 226.875 143.678 203.624 1.00 174.16 ? 685 LYS K O     1 
ATOM   22598 C  CB    . LYS K 7 685 ? 226.193 140.542 203.461 1.00 174.16 ? 685 LYS K CB    1 
ATOM   22599 C  CG    . LYS K 7 685 ? 226.854 140.012 202.198 1.00 174.16 ? 685 LYS K CG    1 
ATOM   22600 C  CD    . LYS K 7 685 ? 227.344 138.586 202.392 1.00 174.16 ? 685 LYS K CD    1 
ATOM   22601 C  CE    . LYS K 7 685 ? 227.889 138.002 201.098 1.00 174.16 ? 685 LYS K CE    1 
ATOM   22602 N  NZ    . LYS K 7 685 ? 227.980 136.517 201.151 1.00 174.16 ? 685 LYS K NZ    1 
ATOM   22603 N  N     . ASN K 7 686 ? 226.522 143.092 201.491 1.00 174.05 ? 686 ASN K N     1 
ATOM   22604 C  CA    . ASN K 7 686 ? 227.522 144.040 201.002 1.00 174.05 ? 686 ASN K CA    1 
ATOM   22605 C  C     . ASN K 7 686 ? 227.137 144.520 199.610 1.00 174.05 ? 686 ASN K C     1 
ATOM   22606 O  O     . ASN K 7 686 ? 227.161 143.740 198.654 1.00 174.05 ? 686 ASN K O     1 
ATOM   22607 C  CB    . ASN K 7 686 ? 228.911 143.407 200.990 1.00 174.05 ? 686 ASN K CB    1 
ATOM   22608 C  CG    . ASN K 7 686 ? 230.006 144.413 200.693 1.00 174.05 ? 686 ASN K CG    1 
ATOM   22609 O  OD1   . ASN K 7 686 ? 229.899 145.587 201.048 1.00 174.05 ? 686 ASN K OD1   1 
ATOM   22610 N  ND2   . ASN K 7 686 ? 231.066 143.957 200.036 1.00 174.05 ? 686 ASN K ND2   1 
ATOM   22611 N  N     . LYS K 7 687 ? 226.802 145.804 199.500 1.00 173.49 ? 687 LYS K N     1 
ATOM   22612 C  CA    . LYS K 7 687 ? 226.573 146.453 198.218 1.00 173.49 ? 687 LYS K CA    1 
ATOM   22613 C  C     . LYS K 7 687 ? 227.229 147.827 198.247 1.00 173.49 ? 687 LYS K C     1 
ATOM   22614 O  O     . LYS K 7 687 ? 227.697 148.293 199.289 1.00 173.49 ? 687 LYS K O     1 
ATOM   22615 C  CB    . LYS K 7 687 ? 225.077 146.558 197.895 1.00 173.49 ? 687 LYS K CB    1 
ATOM   22616 C  CG    . LYS K 7 687 ? 224.381 145.211 197.753 1.00 173.49 ? 687 LYS K CG    1 
ATOM   22617 C  CD    . LYS K 7 687 ? 223.036 145.352 197.068 1.00 173.49 ? 687 LYS K CD    1 
ATOM   22618 C  CE    . LYS K 7 687 ? 222.232 144.068 197.145 1.00 173.49 ? 687 LYS K CE    1 
ATOM   22619 N  NZ    . LYS K 7 687 ? 221.151 144.034 196.121 1.00 173.49 ? 687 LYS K NZ    1 
ATOM   22620 N  N     . ASN K 7 688 ? 227.272 148.477 197.085 1.00 172.70 ? 688 ASN K N     1 
ATOM   22621 C  CA    . ASN K 7 688 ? 227.922 149.771 196.947 1.00 172.70 ? 688 ASN K CA    1 
ATOM   22622 C  C     . ASN K 7 688 ? 227.033 150.719 196.155 1.00 172.70 ? 688 ASN K C     1 
ATOM   22623 O  O     . ASN K 7 688 ? 226.206 150.291 195.345 1.00 172.70 ? 688 ASN K O     1 
ATOM   22624 C  CB    . ASN K 7 688 ? 229.286 149.642 196.261 1.00 172.70 ? 688 ASN K CB    1 
ATOM   22625 C  CG    . ASN K 7 688 ? 230.270 148.823 197.070 1.00 172.70 ? 688 ASN K CG    1 
ATOM   22626 O  OD1   . ASN K 7 688 ? 230.322 148.926 198.294 1.00 172.70 ? 688 ASN K OD1   1 
ATOM   22627 N  ND2   . ASN K 7 688 ? 231.059 148.002 196.387 1.00 172.70 ? 688 ASN K ND2   1 
ATOM   22628 N  N     . LEU K 7 689 ? 227.217 152.016 196.396 1.00 173.19 ? 689 LEU K N     1 
ATOM   22629 C  CA    . LEU K 7 689 ? 226.400 153.058 195.792 1.00 173.19 ? 689 LEU K CA    1 
ATOM   22630 C  C     . LEU K 7 689 ? 227.286 154.188 195.289 1.00 173.19 ? 689 LEU K C     1 
ATOM   22631 O  O     . LEU K 7 689 ? 228.312 154.504 195.900 1.00 173.19 ? 689 LEU K O     1 
ATOM   22632 C  CB    . LEU K 7 689 ? 225.373 153.597 196.802 1.00 173.19 ? 689 LEU K CB    1 
ATOM   22633 C  CG    . LEU K 7 689 ? 224.603 154.878 196.467 1.00 173.19 ? 689 LEU K CG    1 
ATOM   22634 C  CD1   . LEU K 7 689 ? 223.772 154.710 195.211 1.00 173.19 ? 689 LEU K CD1   1 
ATOM   22635 C  CD2   . LEU K 7 689 ? 223.726 155.296 197.639 1.00 173.19 ? 689 LEU K CD2   1 
ATOM   22636 N  N     . TRP K 7 690 ? 226.890 154.788 194.167 1.00 171.30 ? 690 TRP K N     1 
ATOM   22637 C  CA    . TRP K 7 690 ? 227.556 155.960 193.619 1.00 171.30 ? 690 TRP K CA    1 
ATOM   22638 C  C     . TRP K 7 690 ? 226.537 157.062 193.380 1.00 171.30 ? 690 TRP K C     1 
ATOM   22639 O  O     . TRP K 7 690 ? 225.425 156.800 192.911 1.00 171.30 ? 690 TRP K O     1 
ATOM   22640 C  CB    . TRP K 7 690 ? 228.281 155.645 192.306 1.00 171.30 ? 690 TRP K CB    1 
ATOM   22641 C  CG    . TRP K 7 690 ? 229.609 154.990 192.490 1.00 171.30 ? 690 TRP K CG    1 
ATOM   22642 C  CD1   . TRP K 7 690 ? 230.835 155.580 192.394 1.00 171.30 ? 690 TRP K CD1   1 
ATOM   22643 C  CD2   . TRP K 7 690 ? 229.850 153.611 192.784 1.00 171.30 ? 690 TRP K CD2   1 
ATOM   22644 N  NE1   . TRP K 7 690 ? 231.824 154.655 192.620 1.00 171.30 ? 690 TRP K NE1   1 
ATOM   22645 C  CE2   . TRP K 7 690 ? 231.245 153.438 192.861 1.00 171.30 ? 690 TRP K CE2   1 
ATOM   22646 C  CE3   . TRP K 7 690 ? 229.021 152.506 192.994 1.00 171.30 ? 690 TRP K CE3   1 
ATOM   22647 C  CZ2   . TRP K 7 690 ? 231.829 152.205 193.137 1.00 171.30 ? 690 TRP K CZ2   1 
ATOM   22648 C  CZ3   . TRP K 7 690 ? 229.601 151.287 193.268 1.00 171.30 ? 690 TRP K CZ3   1 
ATOM   22649 C  CH2   . TRP K 7 690 ? 230.991 151.144 193.339 1.00 171.30 ? 690 TRP K CH2   1 
ATOM   22650 N  N     . VAL K 7 691 ? 226.924 158.294 193.701 1.00 169.09 ? 691 VAL K N     1 
ATOM   22651 C  CA    . VAL K 7 691 ? 226.104 159.476 193.462 1.00 169.09 ? 691 VAL K CA    1 
ATOM   22652 C  C     . VAL K 7 691 ? 226.807 160.343 192.426 1.00 169.09 ? 691 VAL K C     1 
ATOM   22653 O  O     . VAL K 7 691 ? 228.006 160.622 192.547 1.00 169.09 ? 691 VAL K O     1 
ATOM   22654 C  CB    . VAL K 7 691 ? 225.834 160.252 194.765 1.00 169.09 ? 691 VAL K CB    1 
ATOM   22655 C  CG1   . VAL K 7 691 ? 227.137 160.655 195.449 1.00 169.09 ? 691 VAL K CG1   1 
ATOM   22656 C  CG2   . VAL K 7 691 ? 224.974 161.475 194.484 1.00 169.09 ? 691 VAL K CG2   1 
ATOM   22657 N  N     . LEU K 7 692 ? 226.069 160.743 191.392 1.00 166.00 ? 692 LEU K N     1 
ATOM   22658 C  CA    . LEU K 7 692 ? 226.614 161.529 190.284 1.00 166.00 ? 692 LEU K CA    1 
ATOM   22659 C  C     . LEU K 7 692 ? 225.719 162.741 190.055 1.00 166.00 ? 692 LEU K C     1 
ATOM   22660 O  O     . LEU K 7 692 ? 224.799 162.696 189.235 1.00 166.00 ? 692 LEU K O     1 
ATOM   22661 C  CB    . LEU K 7 692 ? 226.738 160.683 189.022 1.00 166.00 ? 692 LEU K CB    1 
ATOM   22662 C  CG    . LEU K 7 692 ? 228.108 160.075 188.726 1.00 166.00 ? 692 LEU K CG    1 
ATOM   22663 C  CD1   . LEU K 7 692 ? 228.453 158.976 189.719 1.00 166.00 ? 692 LEU K CD1   1 
ATOM   22664 C  CD2   . LEU K 7 692 ? 228.155 159.554 187.301 1.00 166.00 ? 692 LEU K CD2   1 
ATOM   22665 N  N     . ASP K 7 693 ? 225.995 163.825 190.776 1.00 163.37 ? 693 ASP K N     1 
ATOM   22666 C  CA    . ASP K 7 693 ? 225.306 165.092 190.545 1.00 163.37 ? 693 ASP K CA    1 
ATOM   22667 C  C     . ASP K 7 693 ? 226.121 166.193 191.198 1.00 163.37 ? 693 ASP K C     1 
ATOM   22668 O  O     . ASP K 7 693 ? 226.389 166.130 192.401 1.00 163.37 ? 693 ASP K O     1 
ATOM   22669 C  CB    . ASP K 7 693 ? 223.884 165.062 191.104 1.00 163.37 ? 693 ASP K CB    1 
ATOM   22670 C  CG    . ASP K 7 693 ? 222.982 166.094 190.455 1.00 163.37 ? 693 ASP K CG    1 
ATOM   22671 O  OD1   . ASP K 7 693 ? 223.435 167.240 190.253 1.00 163.37 ? 693 ASP K OD1   1 
ATOM   22672 O  OD2   . ASP K 7 693 ? 221.822 165.757 190.137 1.00 163.37 ? 693 ASP K OD2   1 
ATOM   22673 N  N     . SER K 7 694 ? 226.519 167.194 190.412 1.00 164.58 ? 694 SER K N     1 
ATOM   22674 C  CA    . SER K 7 694 ? 227.283 168.305 190.964 1.00 164.58 ? 694 SER K CA    1 
ATOM   22675 C  C     . SER K 7 694 ? 226.472 169.130 191.953 1.00 164.58 ? 694 SER K C     1 
ATOM   22676 O  O     . SER K 7 694 ? 227.058 169.862 192.757 1.00 164.58 ? 694 SER K O     1 
ATOM   22677 C  CB    . SER K 7 694 ? 227.796 169.204 189.838 1.00 164.58 ? 694 SER K CB    1 
ATOM   22678 O  OG    . SER K 7 694 ? 226.730 169.901 189.219 1.00 164.58 ? 694 SER K OG    1 
ATOM   22679 N  N     . ARG K 7 695 ? 225.141 169.029 191.911 1.00 167.66 ? 695 ARG K N     1 
ATOM   22680 C  CA    . ARG K 7 695 ? 224.310 169.819 192.813 1.00 167.66 ? 695 ARG K CA    1 
ATOM   22681 C  C     . ARG K 7 695 ? 224.510 169.401 194.264 1.00 167.66 ? 695 ARG K C     1 
ATOM   22682 O  O     . ARG K 7 695 ? 224.506 170.249 195.164 1.00 167.66 ? 695 ARG K O     1 
ATOM   22683 C  CB    . ARG K 7 695 ? 222.841 169.700 192.412 1.00 167.66 ? 695 ARG K CB    1 
ATOM   22684 C  CG    . ARG K 7 695 ? 222.501 170.418 191.117 1.00 167.66 ? 695 ARG K CG    1 
ATOM   22685 C  CD    . ARG K 7 695 ? 221.056 170.183 190.713 1.00 167.66 ? 695 ARG K CD    1 
ATOM   22686 N  NE    . ARG K 7 695 ? 220.844 168.837 190.196 1.00 167.66 ? 695 ARG K NE    1 
ATOM   22687 C  CZ    . ARG K 7 695 ? 219.801 168.474 189.461 1.00 167.66 ? 695 ARG K CZ    1 
ATOM   22688 N  NH1   . ARG K 7 695 ? 218.857 169.338 189.126 1.00 167.66 ? 695 ARG K NH1   1 
ATOM   22689 N  NH2   . ARG K 7 695 ? 219.704 167.212 189.052 1.00 167.66 ? 695 ARG K NH2   1 
ATOM   22690 N  N     . ILE K 7 696 ? 224.679 168.100 194.516 1.00 164.02 ? 696 ILE K N     1 
ATOM   22691 C  CA    . ILE K 7 696 ? 224.918 167.653 195.884 1.00 164.02 ? 696 ILE K CA    1 
ATOM   22692 C  C     . ILE K 7 696 ? 226.266 168.158 196.384 1.00 164.02 ? 696 ILE K C     1 
ATOM   22693 O  O     . ILE K 7 696 ? 226.454 168.356 197.590 1.00 164.02 ? 696 ILE K O     1 
ATOM   22694 C  CB    . ILE K 7 696 ? 224.805 166.120 195.986 1.00 164.02 ? 696 ILE K CB    1 
ATOM   22695 C  CG1   . ILE K 7 696 ? 224.553 165.702 197.435 1.00 164.02 ? 696 ILE K CG1   1 
ATOM   22696 C  CG2   . ILE K 7 696 ? 226.057 165.439 195.461 1.00 164.02 ? 696 ILE K CG2   1 
ATOM   22697 C  CD1   . ILE K 7 696 ? 223.188 166.095 197.950 1.00 164.02 ? 696 ILE K CD1   1 
ATOM   22698 N  N     . GLY K 7 697 ? 227.221 168.373 195.478 1.00 163.91 ? 697 GLY K N     1 
ATOM   22699 C  CA    . GLY K 7 697 ? 228.501 168.949 195.834 1.00 163.91 ? 697 GLY K CA    1 
ATOM   22700 C  C     . GLY K 7 697 ? 228.574 170.454 195.756 1.00 163.91 ? 697 GLY K C     1 
ATOM   22701 O  O     . GLY K 7 697 ? 229.526 171.047 196.270 1.00 163.91 ? 697 GLY K O     1 
ATOM   22702 N  N     . GLY K 7 698 ? 227.587 171.092 195.126 1.00 166.02 ? 698 GLY K N     1 
ATOM   22703 C  CA    . GLY K 7 698 ? 227.561 172.538 195.019 1.00 166.02 ? 698 GLY K CA    1 
ATOM   22704 C  C     . GLY K 7 698 ? 227.039 173.264 196.238 1.00 166.02 ? 698 GLY K C     1 
ATOM   22705 O  O     . GLY K 7 698 ? 227.064 174.498 196.262 1.00 166.02 ? 698 GLY K O     1 
ATOM   22706 N  N     . ASN K 7 699 ? 226.564 172.524 197.241 1.00 160.90 ? 699 ASN K N     1 
ATOM   22707 C  CA    . ASN K 7 699 ? 226.099 173.092 198.508 1.00 160.90 ? 699 ASN K CA    1 
ATOM   22708 C  C     . ASN K 7 699 ? 224.956 174.085 198.307 1.00 160.90 ? 699 ASN K C     1 
ATOM   22709 O  O     . ASN K 7 699 ? 224.834 175.066 199.045 1.00 160.90 ? 699 ASN K O     1 
ATOM   22710 C  CB    . ASN K 7 699 ? 227.252 173.748 199.275 1.00 160.90 ? 699 ASN K CB    1 
ATOM   22711 C  CG    . ASN K 7 699 ? 226.969 173.877 200.758 1.00 160.90 ? 699 ASN K CG    1 
ATOM   22712 O  OD1   . ASN K 7 699 ? 226.179 173.119 201.319 1.00 160.90 ? 699 ASN K OD1   1 
ATOM   22713 N  ND2   . ASN K 7 699 ? 227.614 174.842 201.402 1.00 160.90 ? 699 ASN K ND2   1 
ATOM   22714 N  N     . THR K 7 700 ? 224.109 173.847 197.310 1.00 157.85 ? 700 THR K N     1 
ATOM   22715 C  CA    . THR K 7 700 ? 222.933 174.686 197.137 1.00 157.85 ? 700 THR K CA    1 
ATOM   22716 C  C     . THR K 7 700 ? 221.912 174.372 198.231 1.00 157.85 ? 700 THR K C     1 
ATOM   22717 O  O     . THR K 7 700 ? 221.795 173.221 198.661 1.00 157.85 ? 700 THR K O     1 
ATOM   22718 C  CB    . THR K 7 700 ? 222.321 174.490 195.746 1.00 157.85 ? 700 THR K CB    1 
ATOM   22719 O  OG1   . THR K 7 700 ? 221.270 175.443 195.538 1.00 157.85 ? 700 THR K OG1   1 
ATOM   22720 C  CG2   . THR K 7 700 ? 221.771 173.091 195.577 1.00 157.85 ? 700 THR K CG2   1 
ATOM   22721 N  N     . PRO K 7 701 ? 221.187 175.379 198.726 1.00 156.18 ? 701 PRO K N     1 
ATOM   22722 C  CA    . PRO K 7 701 ? 220.323 175.146 199.898 1.00 156.18 ? 701 PRO K CA    1 
ATOM   22723 C  C     . PRO K 7 701 ? 219.248 174.093 199.690 1.00 156.18 ? 701 PRO K C     1 
ATOM   22724 O  O     . PRO K 7 701 ? 218.921 173.364 200.635 1.00 156.18 ? 701 PRO K O     1 
ATOM   22725 C  CB    . PRO K 7 701 ? 219.714 176.531 200.155 1.00 156.18 ? 701 PRO K CB    1 
ATOM   22726 C  CG    . PRO K 7 701 ? 220.693 177.488 199.567 1.00 156.18 ? 701 PRO K CG    1 
ATOM   22727 C  CD    . PRO K 7 701 ? 221.242 176.803 198.354 1.00 156.18 ? 701 PRO K CD    1 
ATOM   22728 N  N     . TRP K 7 702 ? 218.687 173.982 198.486 1.00 159.67 ? 702 TRP K N     1 
ATOM   22729 C  CA    . TRP K 7 702 ? 217.492 173.164 198.311 1.00 159.67 ? 702 TRP K CA    1 
ATOM   22730 C  C     . TRP K 7 702 ? 217.774 171.667 198.265 1.00 159.67 ? 702 TRP K C     1 
ATOM   22731 O  O     . TRP K 7 702 ? 216.821 170.881 198.275 1.00 159.67 ? 702 TRP K O     1 
ATOM   22732 C  CB    . TRP K 7 702 ? 216.732 173.593 197.049 1.00 159.67 ? 702 TRP K CB    1 
ATOM   22733 C  CG    . TRP K 7 702 ? 217.338 173.161 195.742 1.00 159.67 ? 702 TRP K CG    1 
ATOM   22734 C  CD1   . TRP K 7 702 ? 217.400 171.892 195.240 1.00 159.67 ? 702 TRP K CD1   1 
ATOM   22735 C  CD2   . TRP K 7 702 ? 217.938 174.009 194.757 1.00 159.67 ? 702 TRP K CD2   1 
ATOM   22736 N  NE1   . TRP K 7 702 ? 218.017 171.897 194.014 1.00 159.67 ? 702 TRP K NE1   1 
ATOM   22737 C  CE2   . TRP K 7 702 ? 218.354 173.185 193.693 1.00 159.67 ? 702 TRP K CE2   1 
ATOM   22738 C  CE3   . TRP K 7 702 ? 218.168 175.385 194.673 1.00 159.67 ? 702 TRP K CE3   1 
ATOM   22739 C  CZ2   . TRP K 7 702 ? 218.988 173.691 192.562 1.00 159.67 ? 702 TRP K CZ2   1 
ATOM   22740 C  CZ3   . TRP K 7 702 ? 218.797 175.885 193.549 1.00 159.67 ? 702 TRP K CZ3   1 
ATOM   22741 C  CH2   . TRP K 7 702 ? 219.200 175.040 192.509 1.00 159.67 ? 702 TRP K CH2   1 
ATOM   22742 N  N     . VAL K 7 703 ? 219.036 171.244 198.212 1.00 160.94 ? 703 VAL K N     1 
ATOM   22743 C  CA    . VAL K 7 703 ? 219.333 169.817 198.150 1.00 160.94 ? 703 VAL K CA    1 
ATOM   22744 C  C     . VAL K 7 703 ? 219.601 169.271 199.545 1.00 160.94 ? 703 VAL K C     1 
ATOM   22745 O  O     . VAL K 7 703 ? 220.055 168.132 199.697 1.00 160.94 ? 703 VAL K O     1 
ATOM   22746 C  CB    . VAL K 7 703 ? 220.518 169.518 197.213 1.00 160.94 ? 703 VAL K CB    1 
ATOM   22747 C  CG1   . VAL K 7 703 ? 220.197 169.957 195.796 1.00 160.94 ? 703 VAL K CG1   1 
ATOM   22748 C  CG2   . VAL K 7 703 ? 221.784 170.181 197.725 1.00 160.94 ? 703 VAL K CG2   1 
ATOM   22749 N  N     . ALA K 7 704 ? 219.317 170.076 200.568 1.00 161.99 ? 704 ALA K N     1 
ATOM   22750 C  CA    . ALA K 7 704 ? 219.499 169.616 201.942 1.00 161.99 ? 704 ALA K CA    1 
ATOM   22751 C  C     . ALA K 7 704 ? 218.739 168.332 202.265 1.00 161.99 ? 704 ALA K C     1 
ATOM   22752 O  O     . ALA K 7 704 ? 219.324 167.461 202.933 1.00 161.99 ? 704 ALA K O     1 
ATOM   22753 C  CB    . ALA K 7 704 ? 219.114 170.737 202.916 1.00 161.99 ? 704 ALA K CB    1 
ATOM   22754 N  N     . PRO K 7 705 ? 217.471 168.148 201.868 1.00 163.48 ? 705 PRO K N     1 
ATOM   22755 C  CA    . PRO K 7 705 ? 216.820 166.856 202.148 1.00 163.48 ? 705 PRO K CA    1 
ATOM   22756 C  C     . PRO K 7 705 ? 217.523 165.674 201.505 1.00 163.48 ? 705 PRO K C     1 
ATOM   22757 O  O     . PRO K 7 705 ? 217.560 164.589 202.097 1.00 163.48 ? 705 PRO K O     1 
ATOM   22758 C  CB    . PRO K 7 705 ? 215.401 167.050 201.592 1.00 163.48 ? 705 PRO K CB    1 
ATOM   22759 C  CG    . PRO K 7 705 ? 215.517 168.172 200.627 1.00 163.48 ? 705 PRO K CG    1 
ATOM   22760 C  CD    . PRO K 7 705 ? 216.536 169.085 201.221 1.00 163.48 ? 705 PRO K CD    1 
ATOM   22761 N  N     . TYR K 7 706 ? 218.088 165.850 200.308 1.00 161.82 ? 706 TYR K N     1 
ATOM   22762 C  CA    . TYR K 7 706 ? 218.862 164.768 199.709 1.00 161.82 ? 706 TYR K CA    1 
ATOM   22763 C  C     . TYR K 7 706 ? 220.102 164.460 200.538 1.00 161.82 ? 706 TYR K C     1 
ATOM   22764 O  O     . TYR K 7 706 ? 220.467 163.290 200.706 1.00 161.82 ? 706 TYR K O     1 
ATOM   22765 C  CB    . TYR K 7 706 ? 219.253 165.119 198.275 1.00 161.82 ? 706 TYR K CB    1 
ATOM   22766 C  CG    . TYR K 7 706 ? 218.116 165.642 197.431 1.00 161.82 ? 706 TYR K CG    1 
ATOM   22767 C  CD1   . TYR K 7 706 ? 217.004 164.858 197.155 1.00 161.82 ? 706 TYR K CD1   1 
ATOM   22768 C  CD2   . TYR K 7 706 ? 218.160 166.920 196.902 1.00 161.82 ? 706 TYR K CD2   1 
ATOM   22769 C  CE1   . TYR K 7 706 ? 215.968 165.342 196.378 1.00 161.82 ? 706 TYR K CE1   1 
ATOM   22770 C  CE2   . TYR K 7 706 ? 217.134 167.413 196.132 1.00 161.82 ? 706 TYR K CE2   1 
ATOM   22771 C  CZ    . TYR K 7 706 ? 216.041 166.623 195.871 1.00 161.82 ? 706 TYR K CZ    1 
ATOM   22772 O  OH    . TYR K 7 706 ? 215.022 167.125 195.098 1.00 161.82 ? 706 TYR K OH    1 
ATOM   22773 N  N     . ARG K 7 707 ? 220.766 165.498 201.059 1.00 163.86 ? 707 ARG K N     1 
ATOM   22774 C  CA    . ARG K 7 707 ? 221.910 165.276 201.936 1.00 163.86 ? 707 ARG K CA    1 
ATOM   22775 C  C     . ARG K 7 707 ? 221.499 164.505 203.180 1.00 163.86 ? 707 ARG K C     1 
ATOM   22776 O  O     . ARG K 7 707 ? 222.206 163.591 203.615 1.00 163.86 ? 707 ARG K O     1 
ATOM   22777 C  CB    . ARG K 7 707 ? 222.545 166.607 202.337 1.00 163.86 ? 707 ARG K CB    1 
ATOM   22778 C  CG    . ARG K 7 707 ? 222.725 167.597 201.209 1.00 163.86 ? 707 ARG K CG    1 
ATOM   22779 C  CD    . ARG K 7 707 ? 223.306 168.895 201.735 1.00 163.86 ? 707 ARG K CD    1 
ATOM   22780 N  NE    . ARG K 7 707 ? 222.979 170.031 200.882 1.00 163.86 ? 707 ARG K NE    1 
ATOM   22781 C  CZ    . ARG K 7 707 ? 223.633 171.183 200.889 1.00 163.86 ? 707 ARG K CZ    1 
ATOM   22782 N  NH1   . ARG K 7 707 ? 224.666 171.387 201.690 1.00 163.86 ? 707 ARG K NH1   1 
ATOM   22783 N  NH2   . ARG K 7 707 ? 223.239 172.158 200.075 1.00 163.86 ? 707 ARG K NH2   1 
ATOM   22784 N  N     . LYS K 7 708 ? 220.359 164.867 203.771 1.00 167.04 ? 708 LYS K N     1 
ATOM   22785 C  CA    . LYS K 7 708 ? 219.877 164.153 204.948 1.00 167.04 ? 708 LYS K CA    1 
ATOM   22786 C  C     . LYS K 7 708 ? 219.562 162.699 204.620 1.00 167.04 ? 708 LYS K C     1 
ATOM   22787 O  O     . LYS K 7 708 ? 219.866 161.796 205.409 1.00 167.04 ? 708 LYS K O     1 
ATOM   22788 C  CB    . LYS K 7 708 ? 218.643 164.854 205.516 1.00 167.04 ? 708 LYS K CB    1 
ATOM   22789 C  CG    . LYS K 7 708 ? 218.155 164.280 206.835 1.00 167.04 ? 708 LYS K CG    1 
ATOM   22790 C  CD    . LYS K 7 708 ? 216.915 165.007 207.325 1.00 167.04 ? 708 LYS K CD    1 
ATOM   22791 C  CE    . LYS K 7 708 ? 216.427 164.438 208.646 1.00 167.04 ? 708 LYS K CE    1 
ATOM   22792 N  NZ    . LYS K 7 708 ? 217.313 164.827 209.777 1.00 167.04 ? 708 LYS K NZ    1 
ATOM   22793 N  N     . LEU K 7 709 ? 218.951 162.454 203.460 1.00 168.07 ? 709 LEU K N     1 
ATOM   22794 C  CA    . LEU K 7 709 ? 218.592 161.092 203.081 1.00 168.07 ? 709 LEU K CA    1 
ATOM   22795 C  C     . LEU K 7 709 ? 219.832 160.237 202.851 1.00 168.07 ? 709 LEU K C     1 
ATOM   22796 O  O     . LEU K 7 709 ? 219.918 159.107 203.344 1.00 168.07 ? 709 LEU K O     1 
ATOM   22797 C  CB    . LEU K 7 709 ? 217.709 161.113 201.833 1.00 168.07 ? 709 LEU K CB    1 
ATOM   22798 C  CG    . LEU K 7 709 ? 217.291 159.752 201.276 1.00 168.07 ? 709 LEU K CG    1 
ATOM   22799 C  CD1   . LEU K 7 709 ? 216.646 158.901 202.360 1.00 168.07 ? 709 LEU K CD1   1 
ATOM   22800 C  CD2   . LEU K 7 709 ? 216.345 159.927 200.099 1.00 168.07 ? 709 LEU K CD2   1 
ATOM   22801 N  N     . LEU K 7 710 ? 220.808 160.760 202.106 1.00 170.23 ? 710 LEU K N     1 
ATOM   22802 C  CA    . LEU K 7 710 ? 222.017 159.988 201.844 1.00 170.23 ? 710 LEU K CA    1 
ATOM   22803 C  C     . LEU K 7 710 ? 222.922 159.903 203.065 1.00 170.23 ? 710 LEU K C     1 
ATOM   22804 O  O     . LEU K 7 710 ? 223.778 159.013 203.125 1.00 170.23 ? 710 LEU K O     1 
ATOM   22805 C  CB    . LEU K 7 710 ? 222.782 160.577 200.654 1.00 170.23 ? 710 LEU K CB    1 
ATOM   22806 C  CG    . LEU K 7 710 ? 223.366 161.991 200.732 1.00 170.23 ? 710 LEU K CG    1 
ATOM   22807 C  CD1   . LEU K 7 710 ? 224.789 161.989 201.275 1.00 170.23 ? 710 LEU K CD1   1 
ATOM   22808 C  CD2   . LEU K 7 710 ? 223.322 162.649 199.361 1.00 170.23 ? 710 LEU K CD2   1 
ATOM   22809 N  N     . SER K 7 711 ? 222.753 160.803 204.036 1.00 173.42 ? 711 SER K N     1 
ATOM   22810 C  CA    . SER K 7 711 ? 223.555 160.756 205.251 1.00 173.42 ? 711 SER K CA    1 
ATOM   22811 C  C     . SER K 7 711 ? 223.229 159.543 206.108 1.00 173.42 ? 711 SER K C     1 
ATOM   22812 O  O     . SER K 7 711 ? 224.055 159.145 206.936 1.00 173.42 ? 711 SER K O     1 
ATOM   22813 C  CB    . SER K 7 711 ? 223.355 162.037 206.061 1.00 173.42 ? 711 SER K CB    1 
ATOM   22814 O  OG    . SER K 7 711 ? 222.078 162.055 206.675 1.00 173.42 ? 711 SER K OG    1 
ATOM   22815 N  N     . ARG K 7 712 ? 222.047 158.951 205.928 1.00 175.53 ? 712 ARG K N     1 
ATOM   22816 C  CA    . ARG K 7 712 ? 221.719 157.715 206.626 1.00 175.53 ? 712 ARG K CA    1 
ATOM   22817 C  C     . ARG K 7 712 ? 222.647 156.577 206.226 1.00 175.53 ? 712 ARG K C     1 
ATOM   22818 O  O     . ARG K 7 712 ? 222.780 155.603 206.974 1.00 175.53 ? 712 ARG K O     1 
ATOM   22819 C  CB    . ARG K 7 712 ? 220.263 157.331 206.348 1.00 175.53 ? 712 ARG K CB    1 
ATOM   22820 C  CG    . ARG K 7 712 ? 219.741 156.178 207.192 1.00 175.53 ? 712 ARG K CG    1 
ATOM   22821 C  CD    . ARG K 7 712 ? 218.222 156.147 207.215 1.00 175.53 ? 712 ARG K CD    1 
ATOM   22822 N  NE    . ARG K 7 712 ? 217.668 155.607 205.980 1.00 175.53 ? 712 ARG K NE    1 
ATOM   22823 C  CZ    . ARG K 7 712 ? 216.386 155.323 205.795 1.00 175.53 ? 712 ARG K CZ    1 
ATOM   22824 N  NH1   . ARG K 7 712 ? 215.490 155.516 206.749 1.00 175.53 ? 712 ARG K NH1   1 
ATOM   22825 N  NH2   . ARG K 7 712 ? 215.992 154.833 204.623 1.00 175.53 ? 712 ARG K NH2   1 
ATOM   22826 N  N     . TYR K 7 713 ? 223.305 156.689 205.077 1.00 177.48 ? 713 TYR K N     1 
ATOM   22827 C  CA    . TYR K 7 713 ? 224.167 155.639 204.556 1.00 177.48 ? 713 TYR K CA    1 
ATOM   22828 C  C     . TYR K 7 713 ? 225.625 156.028 204.754 1.00 177.48 ? 713 TYR K C     1 
ATOM   22829 O  O     . TYR K 7 713 ? 226.031 157.139 204.394 1.00 177.48 ? 713 TYR K O     1 
ATOM   22830 C  CB    . TYR K 7 713 ? 223.877 155.396 203.076 1.00 177.48 ? 713 TYR K CB    1 
ATOM   22831 C  CG    . TYR K 7 713 ? 222.504 154.821 202.826 1.00 177.48 ? 713 TYR K CG    1 
ATOM   22832 C  CD1   . TYR K 7 713 ? 222.257 153.468 202.992 1.00 177.48 ? 713 TYR K CD1   1 
ATOM   22833 C  CD2   . TYR K 7 713 ? 221.452 155.636 202.431 1.00 177.48 ? 713 TYR K CD2   1 
ATOM   22834 C  CE1   . TYR K 7 713 ? 221.003 152.938 202.765 1.00 177.48 ? 713 TYR K CE1   1 
ATOM   22835 C  CE2   . TYR K 7 713 ? 220.193 155.116 202.202 1.00 177.48 ? 713 TYR K CE2   1 
ATOM   22836 C  CZ    . TYR K 7 713 ? 219.974 153.765 202.372 1.00 177.48 ? 713 TYR K CZ    1 
ATOM   22837 O  OH    . TYR K 7 713 ? 218.722 153.239 202.146 1.00 177.48 ? 713 TYR K OH    1 
ATOM   22838 N  N     . ARG K 7 714 ? 226.404 155.116 205.330 1.00 179.44 ? 714 ARG K N     1 
ATOM   22839 C  CA    . ARG K 7 714 ? 227.825 155.362 205.530 1.00 179.44 ? 714 ARG K CA    1 
ATOM   22840 C  C     . ARG K 7 714 ? 228.539 155.467 204.188 1.00 179.44 ? 714 ARG K C     1 
ATOM   22841 O  O     . ARG K 7 714 ? 228.247 154.721 203.251 1.00 179.44 ? 714 ARG K O     1 
ATOM   22842 C  CB    . ARG K 7 714 ? 228.437 154.239 206.369 1.00 179.44 ? 714 ARG K CB    1 
ATOM   22843 C  CG    . ARG K 7 714 ? 229.950 154.293 206.496 1.00 179.44 ? 714 ARG K CG    1 
ATOM   22844 C  CD    . ARG K 7 714 ? 230.468 153.162 207.371 1.00 179.44 ? 714 ARG K CD    1 
ATOM   22845 N  NE    . ARG K 7 714 ? 230.165 151.850 206.808 1.00 179.44 ? 714 ARG K NE    1 
ATOM   22846 C  CZ    . ARG K 7 714 ? 229.199 151.052 207.242 1.00 179.44 ? 714 ARG K CZ    1 
ATOM   22847 N  NH1   . ARG K 7 714 ? 228.413 151.400 208.248 1.00 179.44 ? 714 ARG K NH1   1 
ATOM   22848 N  NH2   . ARG K 7 714 ? 229.016 149.875 206.651 1.00 179.44 ? 714 ARG K NH2   1 
ATOM   22849 N  N     . THR K 7 715 ? 229.475 156.406 204.097 1.00 182.62 ? 715 THR K N     1 
ATOM   22850 C  CA    . THR K 7 715 ? 230.219 156.595 202.864 1.00 182.62 ? 715 THR K CA    1 
ATOM   22851 C  C     . THR K 7 715 ? 231.312 155.539 202.724 1.00 182.62 ? 715 THR K C     1 
ATOM   22852 O  O     . THR K 7 715 ? 231.729 154.900 203.694 1.00 182.62 ? 715 THR K O     1 
ATOM   22853 C  CB    . THR K 7 715 ? 230.836 157.994 202.810 1.00 182.62 ? 715 THR K CB    1 
ATOM   22854 O  OG1   . THR K 7 715 ? 231.388 158.225 201.507 1.00 182.62 ? 715 THR K OG1   1 
ATOM   22855 C  CG2   . THR K 7 715 ? 231.935 158.134 203.854 1.00 182.62 ? 715 THR K CG2   1 
ATOM   22856 N  N     . ALA K 7 716 ? 231.768 155.357 201.492 1.00 184.81 ? 716 ALA K N     1 
ATOM   22857 C  CA    . ALA K 7 716 ? 232.873 154.443 201.238 1.00 184.81 ? 716 ALA K CA    1 
ATOM   22858 C  C     . ALA K 7 716 ? 234.173 155.066 201.734 1.00 184.81 ? 716 ALA K C     1 
ATOM   22859 O  O     . ALA K 7 716 ? 234.506 156.191 201.341 1.00 184.81 ? 716 ALA K O     1 
ATOM   22860 C  CB    . ALA K 7 716 ? 232.973 154.116 199.751 1.00 184.81 ? 716 ALA K CB    1 
ATOM   22861 N  N     . PRO K 7 717 ? 234.930 154.380 202.589 1.00 190.38 ? 717 PRO K N     1 
ATOM   22862 C  CA    . PRO K 7 717 ? 236.150 154.982 203.142 1.00 190.38 ? 717 PRO K CA    1 
ATOM   22863 C  C     . PRO K 7 717 ? 237.293 155.037 202.141 1.00 190.38 ? 717 PRO K C     1 
ATOM   22864 O  O     . PRO K 7 717 ? 238.290 154.324 202.286 1.00 190.38 ? 717 PRO K O     1 
ATOM   22865 C  CB    . PRO K 7 717 ? 236.480 154.060 204.321 1.00 190.38 ? 717 PRO K CB    1 
ATOM   22866 C  CG    . PRO K 7 717 ? 235.948 152.731 203.894 1.00 190.38 ? 717 PRO K CG    1 
ATOM   22867 C  CD    . PRO K 7 717 ? 234.686 153.029 203.124 1.00 190.38 ? 717 PRO K CD    1 
ATOM   22868 N  N     . LEU K 7 718 ? 237.160 155.883 201.124 1.00 188.91 ? 718 LEU K N     1 
ATOM   22869 C  CA    . LEU K 7 718 ? 238.221 156.066 200.142 1.00 188.91 ? 718 LEU K CA    1 
ATOM   22870 C  C     . LEU K 7 718 ? 239.164 157.185 200.571 1.00 188.91 ? 718 LEU K C     1 
ATOM   22871 O  O     . LEU K 7 718 ? 238.806 158.036 201.385 1.00 188.91 ? 718 LEU K O     1 
ATOM   22872 C  CB    . LEU K 7 718 ? 237.637 156.369 198.760 1.00 188.91 ? 718 LEU K CB    1 
ATOM   22873 C  CG    . LEU K 7 718 ? 236.639 155.359 198.190 1.00 188.91 ? 718 LEU K CG    1 
ATOM   22874 C  CD1   . LEU K 7 718 ? 236.317 155.692 196.742 1.00 188.91 ? 718 LEU K CD1   1 
ATOM   22875 C  CD2   . LEU K 7 718 ? 237.179 153.943 198.308 1.00 188.91 ? 718 LEU K CD2   1 
ATOM   22876 O  OXT   . LEU K 7 718 ? 240.304 157.265 200.115 1.00 188.91 ? 718 LEU K OXT   1 
ATOM   22877 N  N     . MET L 8 1   ? 196.656 160.648 134.424 1.00 150.91 ? 1   MET M N     1 
ATOM   22878 C  CA    . MET L 8 1   ? 195.782 161.791 134.656 1.00 150.91 ? 1   MET M CA    1 
ATOM   22879 C  C     . MET L 8 1   ? 196.137 162.942 133.724 1.00 150.91 ? 1   MET M C     1 
ATOM   22880 O  O     . MET L 8 1   ? 195.258 163.612 133.182 1.00 150.91 ? 1   MET M O     1 
ATOM   22881 C  CB    . MET L 8 1   ? 195.870 162.246 136.113 1.00 150.91 ? 1   MET M CB    1 
ATOM   22882 C  CG    . MET L 8 1   ? 195.279 161.263 137.110 1.00 150.91 ? 1   MET M CG    1 
ATOM   22883 S  SD    . MET L 8 1   ? 193.842 160.383 136.468 1.00 150.91 ? 1   MET M SD    1 
ATOM   22884 C  CE    . MET L 8 1   ? 194.520 158.740 136.252 1.00 150.91 ? 1   MET M CE    1 
ATOM   22885 N  N     . PHE L 8 2   ? 197.434 163.162 133.541 1.00 147.84 ? 2   PHE M N     1 
ATOM   22886 C  CA    . PHE L 8 2   ? 197.945 164.238 132.705 1.00 147.84 ? 2   PHE M CA    1 
ATOM   22887 C  C     . PHE L 8 2   ? 198.567 163.660 131.443 1.00 147.84 ? 2   PHE M C     1 
ATOM   22888 O  O     . PHE L 8 2   ? 199.277 162.651 131.494 1.00 147.84 ? 2   PHE M O     1 
ATOM   22889 C  CB    . PHE L 8 2   ? 198.984 165.072 133.459 1.00 147.84 ? 2   PHE M CB    1 
ATOM   22890 C  CG    . PHE L 8 2   ? 198.425 165.818 134.634 1.00 147.84 ? 2   PHE M CG    1 
ATOM   22891 C  CD1   . PHE L 8 2   ? 197.758 167.017 134.455 1.00 147.84 ? 2   PHE M CD1   1 
ATOM   22892 C  CD2   . PHE L 8 2   ? 198.564 165.317 135.917 1.00 147.84 ? 2   PHE M CD2   1 
ATOM   22893 C  CE1   . PHE L 8 2   ? 197.241 167.706 135.535 1.00 147.84 ? 2   PHE M CE1   1 
ATOM   22894 C  CE2   . PHE L 8 2   ? 198.050 166.001 137.000 1.00 147.84 ? 2   PHE M CE2   1 
ATOM   22895 C  CZ    . PHE L 8 2   ? 197.387 167.197 136.809 1.00 147.84 ? 2   PHE M CZ    1 
ATOM   22896 N  N     . VAL L 8 3   ? 198.294 164.302 130.311 1.00 146.54 ? 3   VAL M N     1 
ATOM   22897 C  CA    . VAL L 8 3   ? 198.860 163.920 129.024 1.00 146.54 ? 3   VAL M CA    1 
ATOM   22898 C  C     . VAL L 8 3   ? 199.620 165.113 128.468 1.00 146.54 ? 3   VAL M C     1 
ATOM   22899 O  O     . VAL L 8 3   ? 199.057 166.206 128.336 1.00 146.54 ? 3   VAL M O     1 
ATOM   22900 C  CB    . VAL L 8 3   ? 197.775 163.457 128.036 1.00 146.54 ? 3   VAL M CB    1 
ATOM   22901 C  CG1   . VAL L 8 3   ? 198.416 162.956 126.761 1.00 146.54 ? 3   VAL M CG1   1 
ATOM   22902 C  CG2   . VAL L 8 3   ? 196.911 162.377 128.664 1.00 146.54 ? 3   VAL M CG2   1 
ATOM   22903 N  N     . THR L 8 4   ? 200.890 164.903 128.141 1.00 149.13 ? 4   THR M N     1 
ATOM   22904 C  CA    . THR L 8 4   ? 201.749 165.957 127.621 1.00 149.13 ? 4   THR M CA    1 
ATOM   22905 C  C     . THR L 8 4   ? 201.946 165.757 126.125 1.00 149.13 ? 4   THR M C     1 
ATOM   22906 O  O     . THR L 8 4   ? 202.324 164.668 125.685 1.00 149.13 ? 4   THR M O     1 
ATOM   22907 C  CB    . THR L 8 4   ? 203.104 165.964 128.332 1.00 149.13 ? 4   THR M CB    1 
ATOM   22908 O  OG1   . THR L 8 4   ? 202.909 166.184 129.734 1.00 149.13 ? 4   THR M OG1   1 
ATOM   22909 C  CG2   . THR L 8 4   ? 203.991 167.067 127.774 1.00 149.13 ? 4   THR M CG2   1 
ATOM   22910 N  N     . GLN L 8 5   ? 201.684 166.807 125.350 1.00 146.82 ? 5   GLN M N     1 
ATOM   22911 C  CA    . GLN L 8 5   ? 201.835 166.778 123.901 1.00 146.82 ? 5   GLN M CA    1 
ATOM   22912 C  C     . GLN L 8 5   ? 202.824 167.857 123.490 1.00 146.82 ? 5   GLN M C     1 
ATOM   22913 O  O     . GLN L 8 5   ? 202.625 169.037 123.799 1.00 146.82 ? 5   GLN M O     1 
ATOM   22914 C  CB    . GLN L 8 5   ? 200.487 166.982 123.207 1.00 146.82 ? 5   GLN M CB    1 
ATOM   22915 C  CG    . GLN L 8 5   ? 200.544 166.891 121.693 1.00 146.82 ? 5   GLN M CG    1 
ATOM   22916 C  CD    . GLN L 8 5   ? 199.213 167.204 121.040 1.00 146.82 ? 5   GLN M CD    1 
ATOM   22917 O  OE1   . GLN L 8 5   ? 198.496 168.108 121.468 1.00 146.82 ? 5   GLN M OE1   1 
ATOM   22918 N  NE2   . GLN L 8 5   ? 198.875 166.457 119.998 1.00 146.82 ? 5   GLN M NE2   1 
ATOM   22919 N  N     . VAL L 8 6   ? 203.884 167.454 122.794 1.00 149.21 ? 6   VAL M N     1 
ATOM   22920 C  CA    . VAL L 8 6   ? 204.936 168.357 122.345 1.00 149.21 ? 6   VAL M CA    1 
ATOM   22921 C  C     . VAL L 8 6   ? 205.027 168.265 120.829 1.00 149.21 ? 6   VAL M C     1 
ATOM   22922 O  O     . VAL L 8 6   ? 205.127 167.164 120.277 1.00 149.21 ? 6   VAL M O     1 
ATOM   22923 C  CB    . VAL L 8 6   ? 206.289 168.019 122.997 1.00 149.21 ? 6   VAL M CB    1 
ATOM   22924 C  CG1   . VAL L 8 6   ? 207.408 168.824 122.353 1.00 149.21 ? 6   VAL M CG1   1 
ATOM   22925 C  CG2   . VAL L 8 6   ? 206.231 168.272 124.494 1.00 149.21 ? 6   VAL M CG2   1 
ATOM   22926 N  N     . ILE L 8 7   ? 204.993 169.416 120.160 1.00 144.80 ? 7   ILE M N     1 
ATOM   22927 C  CA    . ILE L 8 7   ? 205.002 169.494 118.702 1.00 144.80 ? 7   ILE M CA    1 
ATOM   22928 C  C     . ILE L 8 7   ? 206.259 170.230 118.261 1.00 144.80 ? 7   ILE M C     1 
ATOM   22929 O  O     . ILE L 8 7   ? 206.571 171.306 118.785 1.00 144.80 ? 7   ILE M O     1 
ATOM   22930 C  CB    . ILE L 8 7   ? 203.745 170.198 118.159 1.00 144.80 ? 7   ILE M CB    1 
ATOM   22931 C  CG1   . ILE L 8 7   ? 202.480 169.416 118.515 1.00 144.80 ? 7   ILE M CG1   1 
ATOM   22932 C  CG2   . ILE L 8 7   ? 203.838 170.365 116.652 1.00 144.80 ? 7   ILE M CG2   1 
ATOM   22933 C  CD1   . ILE L 8 7   ? 201.876 169.792 119.845 1.00 144.80 ? 7   ILE M CD1   1 
ATOM   22934 N  N     . PHE L 8 8   ? 206.975 169.652 117.298 1.00 150.25 ? 8   PHE M N     1 
ATOM   22935 C  CA    . PHE L 8 8   ? 208.169 170.260 116.726 1.00 150.25 ? 8   PHE M CA    1 
ATOM   22936 C  C     . PHE L 8 8   ? 207.814 170.863 115.372 1.00 150.25 ? 8   PHE M C     1 
ATOM   22937 O  O     . PHE L 8 8   ? 207.407 170.140 114.457 1.00 150.25 ? 8   PHE M O     1 
ATOM   22938 C  CB    . PHE L 8 8   ? 209.287 169.230 116.570 1.00 150.25 ? 8   PHE M CB    1 
ATOM   22939 C  CG    . PHE L 8 8   ? 209.693 168.572 117.856 1.00 150.25 ? 8   PHE M CG    1 
ATOM   22940 C  CD1   . PHE L 8 8   ? 209.005 167.467 118.329 1.00 150.25 ? 8   PHE M CD1   1 
ATOM   22941 C  CD2   . PHE L 8 8   ? 210.763 169.053 118.589 1.00 150.25 ? 8   PHE M CD2   1 
ATOM   22942 C  CE1   . PHE L 8 8   ? 209.376 166.855 119.508 1.00 150.25 ? 8   PHE M CE1   1 
ATOM   22943 C  CE2   . PHE L 8 8   ? 211.138 168.445 119.771 1.00 150.25 ? 8   PHE M CE2   1 
ATOM   22944 C  CZ    . PHE L 8 8   ? 210.443 167.345 120.231 1.00 150.25 ? 8   PHE M CZ    1 
ATOM   22945 N  N     . ASN L 8 9   ? 207.983 172.178 115.240 1.00 150.14 ? 9   ASN M N     1 
ATOM   22946 C  CA    . ASN L 8 9   ? 207.591 172.887 114.021 1.00 150.14 ? 9   ASN M CA    1 
ATOM   22947 C  C     . ASN L 8 9   ? 208.760 172.880 113.045 1.00 150.14 ? 9   ASN M C     1 
ATOM   22948 O  O     . ASN L 8 9   ? 209.614 173.767 113.053 1.00 150.14 ? 9   ASN M O     1 
ATOM   22949 C  CB    . ASN L 8 9   ? 207.141 174.305 114.344 1.00 150.14 ? 9   ASN M CB    1 
ATOM   22950 C  CG    . ASN L 8 9   ? 206.290 174.908 113.247 1.00 150.14 ? 9   ASN M CG    1 
ATOM   22951 O  OD1   . ASN L 8 9   ? 206.718 175.007 112.097 1.00 150.14 ? 9   ASN M OD1   1 
ATOM   22952 N  ND2   . ASN L 8 9   ? 205.075 175.313 113.596 1.00 150.14 ? 9   ASN M ND2   1 
ATOM   22953 N  N     . MET L 8 10  ? 208.790 171.866 112.181 1.00 152.66 ? 10  MET M N     1 
ATOM   22954 C  CA    . MET L 8 10  ? 209.817 171.761 111.155 1.00 152.66 ? 10  MET M CA    1 
ATOM   22955 C  C     . MET L 8 10  ? 209.443 172.500 109.877 1.00 152.66 ? 10  MET M C     1 
ATOM   22956 O  O     . MET L 8 10  ? 210.336 172.901 109.122 1.00 152.66 ? 10  MET M O     1 
ATOM   22957 C  CB    . MET L 8 10  ? 210.103 170.276 110.870 1.00 152.66 ? 10  MET M CB    1 
ATOM   22958 C  CG    . MET L 8 10  ? 211.207 169.964 109.858 1.00 152.66 ? 10  MET M CG    1 
ATOM   22959 S  SD    . MET L 8 10  ? 210.702 170.041 108.127 1.00 152.66 ? 10  MET M SD    1 
ATOM   22960 C  CE    . MET L 8 10  ? 209.696 168.563 108.015 1.00 152.66 ? 10  MET M CE    1 
ATOM   22961 N  N     . GLY L 8 11  ? 208.152 172.728 109.642 1.00 158.39 ? 11  GLY M N     1 
ATOM   22962 C  CA    . GLY L 8 11  ? 207.692 173.443 108.471 1.00 158.39 ? 11  GLY M CA    1 
ATOM   22963 C  C     . GLY L 8 11  ? 207.103 172.584 107.374 1.00 158.39 ? 11  GLY M C     1 
ATOM   22964 O  O     . GLY L 8 11  ? 206.748 173.121 106.319 1.00 158.39 ? 11  GLY M O     1 
ATOM   22965 N  N     . GLU L 8 12  ? 206.986 171.276 107.584 1.00 171.02 ? 12  GLU M N     1 
ATOM   22966 C  CA    . GLU L 8 12  ? 206.412 170.395 106.580 1.00 171.02 ? 12  GLU M CA    1 
ATOM   22967 C  C     . GLU L 8 12  ? 205.746 169.214 107.269 1.00 171.02 ? 12  GLU M C     1 
ATOM   22968 O  O     . GLU L 8 12  ? 206.208 168.745 108.312 1.00 171.02 ? 12  GLU M O     1 
ATOM   22969 C  CB    . GLU L 8 12  ? 207.474 169.906 105.590 1.00 171.02 ? 12  GLU M CB    1 
ATOM   22970 C  CG    . GLU L 8 12  ? 206.910 169.351 104.296 1.00 171.02 ? 12  GLU M CG    1 
ATOM   22971 C  CD    . GLU L 8 12  ? 206.730 167.847 104.345 1.00 171.02 ? 12  GLU M CD    1 
ATOM   22972 O  OE1   . GLU L 8 12  ? 207.390 167.196 105.182 1.00 171.02 ? 12  GLU M OE1   1 
ATOM   22973 O  OE2   . GLU L 8 12  ? 205.928 167.316 103.548 1.00 171.02 ? 12  GLU M OE2   1 
ATOM   22974 N  N     . ARG L 8 13  ? 204.656 168.736 106.670 1.00 191.39 ? 13  ARG M N     1 
ATOM   22975 C  CA    . ARG L 8 13  ? 203.936 167.585 107.206 1.00 191.39 ? 13  ARG M CA    1 
ATOM   22976 C  C     . ARG L 8 13  ? 204.736 166.318 106.936 1.00 191.39 ? 13  ARG M C     1 
ATOM   22977 O  O     . ARG L 8 13  ? 204.839 165.870 105.790 1.00 191.39 ? 13  ARG M O     1 
ATOM   22978 C  CB    . ARG L 8 13  ? 202.545 167.484 106.588 1.00 191.39 ? 13  ARG M CB    1 
ATOM   22979 C  CG    . ARG L 8 13  ? 201.786 166.236 107.021 1.00 191.39 ? 13  ARG M CG    1 
ATOM   22980 C  CD    . ARG L 8 13  ? 200.476 166.074 106.274 1.00 191.39 ? 13  ARG M CD    1 
ATOM   22981 N  NE    . ARG L 8 13  ? 199.825 164.809 106.592 1.00 191.39 ? 13  ARG M NE    1 
ATOM   22982 C  CZ    . ARG L 8 13  ? 198.690 164.391 106.048 1.00 191.39 ? 13  ARG M CZ    1 
ATOM   22983 N  NH1   . ARG L 8 13  ? 198.052 165.109 105.139 1.00 191.39 ? 13  ARG M NH1   1 
ATOM   22984 N  NH2   . ARG L 8 13  ? 198.183 163.220 106.424 1.00 191.39 ? 13  ARG M NH2   1 
ATOM   22985 N  N     . ALA L 8 14  ? 205.299 165.736 107.990 1.00 188.39 ? 14  ALA M N     1 
ATOM   22986 C  CA    . ALA L 8 14  ? 206.052 164.494 107.902 1.00 188.39 ? 14  ALA M CA    1 
ATOM   22987 C  C     . ALA L 8 14  ? 205.220 163.367 108.496 1.00 188.39 ? 14  ALA M C     1 
ATOM   22988 O  O     . ALA L 8 14  ? 204.640 163.522 109.575 1.00 188.39 ? 14  ALA M O     1 
ATOM   22989 C  CB    . ALA L 8 14  ? 207.392 164.610 108.631 1.00 188.39 ? 14  ALA M CB    1 
ATOM   22990 N  N     . TYR L 8 15  ? 205.157 162.245 107.788 1.00 194.22 ? 15  TYR M N     1 
ATOM   22991 C  CA    . TYR L 8 15  ? 204.377 161.117 108.270 1.00 194.22 ? 15  TYR M CA    1 
ATOM   22992 C  C     . TYR L 8 15  ? 204.995 160.584 109.561 1.00 194.22 ? 15  TYR M C     1 
ATOM   22993 O  O     . TYR L 8 15  ? 206.222 160.610 109.718 1.00 194.22 ? 15  TYR M O     1 
ATOM   22994 C  CB    . TYR L 8 15  ? 204.325 160.015 107.212 1.00 194.22 ? 15  TYR M CB    1 
ATOM   22995 C  CG    . TYR L 8 15  ? 203.540 160.376 105.971 1.00 194.22 ? 15  TYR M CG    1 
ATOM   22996 C  CD1   . TYR L 8 15  ? 202.638 161.432 105.973 1.00 194.22 ? 15  TYR M CD1   1 
ATOM   22997 C  CD2   . TYR L 8 15  ? 203.707 159.661 104.792 1.00 194.22 ? 15  TYR M CD2   1 
ATOM   22998 C  CE1   . TYR L 8 15  ? 201.925 161.763 104.835 1.00 194.22 ? 15  TYR M CE1   1 
ATOM   22999 C  CE2   . TYR L 8 15  ? 203.001 159.985 103.652 1.00 194.22 ? 15  TYR M CE2   1 
ATOM   23000 C  CZ    . TYR L 8 15  ? 202.112 161.035 103.679 1.00 194.22 ? 15  TYR M CZ    1 
ATOM   23001 O  OH    . TYR L 8 15  ? 201.406 161.354 102.542 1.00 194.22 ? 15  TYR M OH    1 
ATOM   23002 N  N     . PRO L 8 16  ? 204.182 160.107 110.508 1.00 191.46 ? 16  PRO M N     1 
ATOM   23003 C  CA    . PRO L 8 16  ? 204.730 159.720 111.821 1.00 191.46 ? 16  PRO M CA    1 
ATOM   23004 C  C     . PRO L 8 16  ? 205.765 158.608 111.768 1.00 191.46 ? 16  PRO M C     1 
ATOM   23005 O  O     . PRO L 8 16  ? 206.683 158.598 112.598 1.00 191.46 ? 16  PRO M O     1 
ATOM   23006 C  CB    . PRO L 8 16  ? 203.483 159.286 112.604 1.00 191.46 ? 16  PRO M CB    1 
ATOM   23007 C  CG    . PRO L 8 16  ? 202.344 159.958 111.917 1.00 191.46 ? 16  PRO M CG    1 
ATOM   23008 C  CD    . PRO L 8 16  ? 202.716 159.989 110.466 1.00 191.46 ? 16  PRO M CD    1 
ATOM   23009 N  N     . ASP L 8 17  ? 205.644 157.663 110.834 1.00 188.43 ? 17  ASP M N     1 
ATOM   23010 C  CA    . ASP L 8 17  ? 206.584 156.546 110.793 1.00 188.43 ? 17  ASP M CA    1 
ATOM   23011 C  C     . ASP L 8 17  ? 207.996 157.024 110.471 1.00 188.43 ? 17  ASP M C     1 
ATOM   23012 O  O     . ASP L 8 17  ? 208.958 156.679 111.173 1.00 188.43 ? 17  ASP M O     1 
ATOM   23013 C  CB    . ASP L 8 17  ? 206.111 155.503 109.779 1.00 188.43 ? 17  ASP M CB    1 
ATOM   23014 C  CG    . ASP L 8 17  ? 205.879 156.090 108.402 1.00 188.43 ? 17  ASP M CG    1 
ATOM   23015 O  OD1   . ASP L 8 17  ? 205.481 157.270 108.320 1.00 188.43 ? 17  ASP M OD1   1 
ATOM   23016 O  OD2   . ASP L 8 17  ? 206.093 155.373 107.403 1.00 188.43 ? 17  ASP M OD2   1 
ATOM   23017 N  N     . ARG L 8 18  ? 208.138 157.833 109.417 1.00 182.19 ? 18  ARG M N     1 
ATOM   23018 C  CA    . ARG L 8 18  ? 209.441 158.402 109.099 1.00 182.19 ? 18  ARG M CA    1 
ATOM   23019 C  C     . ARG L 8 18  ? 209.933 159.306 110.218 1.00 182.19 ? 18  ARG M C     1 
ATOM   23020 O  O     . ARG L 8 18  ? 211.141 159.390 110.460 1.00 182.19 ? 18  ARG M O     1 
ATOM   23021 C  CB    . ARG L 8 18  ? 209.382 159.176 107.781 1.00 182.19 ? 18  ARG M CB    1 
ATOM   23022 C  CG    . ARG L 8 18  ? 209.328 158.301 106.539 1.00 182.19 ? 18  ARG M CG    1 
ATOM   23023 C  CD    . ARG L 8 18  ? 207.893 158.061 106.102 1.00 182.19 ? 18  ARG M CD    1 
ATOM   23024 N  NE    . ARG L 8 18  ? 207.155 159.310 105.955 1.00 182.19 ? 18  ARG M NE    1 
ATOM   23025 C  CZ    . ARG L 8 18  ? 207.188 160.080 104.876 1.00 182.19 ? 18  ARG M CZ    1 
ATOM   23026 N  NH1   . ARG L 8 18  ? 207.898 159.748 103.810 1.00 182.19 ? 18  ARG M NH1   1 
ATOM   23027 N  NH2   . ARG L 8 18  ? 206.488 161.211 104.864 1.00 182.19 ? 18  ARG M NH2   1 
ATOM   23028 N  N     . ALA L 8 19  ? 209.017 159.987 110.908 1.00 176.00 ? 19  ALA M N     1 
ATOM   23029 C  CA    . ALA L 8 19  ? 209.408 160.830 112.033 1.00 176.00 ? 19  ALA M CA    1 
ATOM   23030 C  C     . ALA L 8 19  ? 210.040 160.005 113.147 1.00 176.00 ? 19  ALA M C     1 
ATOM   23031 O  O     . ALA L 8 19  ? 211.078 160.379 113.700 1.00 176.00 ? 19  ALA M O     1 
ATOM   23032 C  CB    . ALA L 8 19  ? 208.198 161.603 112.553 1.00 176.00 ? 19  ALA M CB    1 
ATOM   23033 N  N     . ARG L 8 20  ? 209.419 158.879 113.499 1.00 171.01 ? 20  ARG M N     1 
ATOM   23034 C  CA    . ARG L 8 20  ? 209.989 158.040 114.546 1.00 171.01 ? 20  ARG M CA    1 
ATOM   23035 C  C     . ARG L 8 20  ? 211.314 157.438 114.096 1.00 171.01 ? 20  ARG M C     1 
ATOM   23036 O  O     . ARG L 8 20  ? 212.267 157.346 114.883 1.00 171.01 ? 20  ARG M O     1 
ATOM   23037 C  CB    . ARG L 8 20  ? 209.007 156.948 114.959 1.00 171.01 ? 20  ARG M CB    1 
ATOM   23038 C  CG    . ARG L 8 20  ? 209.447 156.210 116.214 1.00 171.01 ? 20  ARG M CG    1 
ATOM   23039 C  CD    . ARG L 8 20  ? 208.635 154.958 116.442 1.00 171.01 ? 20  ARG M CD    1 
ATOM   23040 N  NE    . ARG L 8 20  ? 209.190 154.124 117.501 1.00 171.01 ? 20  ARG M NE    1 
ATOM   23041 C  CZ    . ARG L 8 20  ? 208.833 154.189 118.776 1.00 171.01 ? 20  ARG M CZ    1 
ATOM   23042 N  NH1   . ARG L 8 20  ? 207.949 155.076 119.202 1.00 171.01 ? 20  ARG M NH1   1 
ATOM   23043 N  NH2   . ARG L 8 20  ? 209.373 153.340 119.645 1.00 171.01 ? 20  ARG M NH2   1 
ATOM   23044 N  N     . ALA L 8 21  ? 211.399 157.043 112.823 1.00 167.62 ? 21  ALA M N     1 
ATOM   23045 C  CA    . ALA L 8 21  ? 212.654 156.523 112.291 1.00 167.62 ? 21  ALA M CA    1 
ATOM   23046 C  C     . ALA L 8 21  ? 213.765 157.559 112.401 1.00 167.62 ? 21  ALA M C     1 
ATOM   23047 O  O     . ALA L 8 21  ? 214.881 157.249 112.833 1.00 167.62 ? 21  ALA M O     1 
ATOM   23048 C  CB    . ALA L 8 21  ? 212.471 156.092 110.838 1.00 167.62 ? 21  ALA M CB    1 
ATOM   23049 N  N     . MET L 8 22  ? 213.474 158.806 112.027 1.00 159.54 ? 22  MET M N     1 
ATOM   23050 C  CA    . MET L 8 22  ? 214.522 159.817 112.039 1.00 159.54 ? 22  MET M CA    1 
ATOM   23051 C  C     . MET L 8 22  ? 214.888 160.213 113.463 1.00 159.54 ? 22  MET M C     1 
ATOM   23052 O  O     . MET L 8 22  ? 216.068 160.400 113.766 1.00 159.54 ? 22  MET M O     1 
ATOM   23053 C  CB    . MET L 8 22  ? 214.109 161.039 111.215 1.00 159.54 ? 22  MET M CB    1 
ATOM   23054 C  CG    . MET L 8 22  ? 212.941 161.833 111.753 1.00 159.54 ? 22  MET M CG    1 
ATOM   23055 S  SD    . MET L 8 22  ? 211.977 162.570 110.424 1.00 159.54 ? 22  MET M SD    1 
ATOM   23056 C  CE    . MET L 8 22  ? 213.209 163.627 109.674 1.00 159.54 ? 22  MET M CE    1 
ATOM   23057 N  N     . VAL L 8 23  ? 213.911 160.320 114.365 1.00 158.78 ? 23  VAL M N     1 
ATOM   23058 C  CA    . VAL L 8 23  ? 214.268 160.672 115.736 1.00 158.78 ? 23  VAL M CA    1 
ATOM   23059 C  C     . VAL L 8 23  ? 215.096 159.561 116.370 1.00 158.78 ? 23  VAL M C     1 
ATOM   23060 O  O     . VAL L 8 23  ? 215.996 159.824 117.175 1.00 158.78 ? 23  VAL M O     1 
ATOM   23061 C  CB    . VAL L 8 23  ? 213.025 161.026 116.574 1.00 158.78 ? 23  VAL M CB    1 
ATOM   23062 C  CG1   . VAL L 8 23  ? 212.318 162.254 115.983 1.00 158.78 ? 23  VAL M CG1   1 
ATOM   23063 C  CG2   . VAL L 8 23  ? 212.089 159.843 116.704 1.00 158.78 ? 23  VAL M CG2   1 
ATOM   23064 N  N     . ALA L 8 24  ? 214.813 158.303 116.021 1.00 154.79 ? 24  ALA M N     1 
ATOM   23065 C  CA    . ALA L 8 24  ? 215.702 157.225 116.437 1.00 154.79 ? 24  ALA M CA    1 
ATOM   23066 C  C     . ALA L 8 24  ? 217.089 157.390 115.826 1.00 154.79 ? 24  ALA M C     1 
ATOM   23067 O  O     . ALA L 8 24  ? 218.102 157.183 116.502 1.00 154.79 ? 24  ALA M O     1 
ATOM   23068 C  CB    . ALA L 8 24  ? 215.098 155.874 116.059 1.00 154.79 ? 24  ALA M CB    1 
ATOM   23069 N  N     . GLU L 8 25  ? 217.152 157.777 114.550 1.00 156.63 ? 25  GLU M N     1 
ATOM   23070 C  CA    . GLU L 8 25  ? 218.434 157.871 113.854 1.00 156.63 ? 25  GLU M CA    1 
ATOM   23071 C  C     . GLU L 8 25  ? 219.316 158.969 114.442 1.00 156.63 ? 25  GLU M C     1 
ATOM   23072 O  O     . GLU L 8 25  ? 220.537 158.803 114.547 1.00 156.63 ? 25  GLU M O     1 
ATOM   23073 C  CB    . GLU L 8 25  ? 218.195 158.113 112.363 1.00 156.63 ? 25  GLU M CB    1 
ATOM   23074 C  CG    . GLU L 8 25  ? 218.061 156.840 111.539 1.00 156.63 ? 25  GLU M CG    1 
ATOM   23075 C  CD    . GLU L 8 25  ? 217.094 156.990 110.380 1.00 156.63 ? 25  GLU M CD    1 
ATOM   23076 O  OE1   . GLU L 8 25  ? 216.883 158.134 109.922 1.00 156.63 ? 25  GLU M OE1   1 
ATOM   23077 O  OE2   . GLU L 8 25  ? 216.548 155.964 109.924 1.00 156.63 ? 25  GLU M OE2   1 
ATOM   23078 N  N     . LEU L 8 26  ? 218.722 160.103 114.816 1.00 150.38 ? 26  LEU M N     1 
ATOM   23079 C  CA    . LEU L 8 26  ? 219.511 161.224 115.319 1.00 150.38 ? 26  LEU M CA    1 
ATOM   23080 C  C     . LEU L 8 26  ? 220.184 160.897 116.647 1.00 150.38 ? 26  LEU M C     1 
ATOM   23081 O  O     . LEU L 8 26  ? 221.314 161.330 116.898 1.00 150.38 ? 26  LEU M O     1 
ATOM   23082 C  CB    . LEU L 8 26  ? 218.642 162.476 115.450 1.00 150.38 ? 26  LEU M CB    1 
ATOM   23083 C  CG    . LEU L 8 26  ? 218.417 163.372 114.223 1.00 150.38 ? 26  LEU M CG    1 
ATOM   23084 C  CD1   . LEU L 8 26  ? 219.738 163.979 113.792 1.00 150.38 ? 26  LEU M CD1   1 
ATOM   23085 C  CD2   . LEU L 8 26  ? 217.783 162.664 113.046 1.00 150.38 ? 26  LEU M CD2   1 
ATOM   23086 N  N     . MET L 8 27  ? 219.512 160.140 117.514 1.00 152.32 ? 27  MET M N     1 
ATOM   23087 C  CA    . MET L 8 27  ? 220.034 159.868 118.847 1.00 152.32 ? 27  MET M CA    1 
ATOM   23088 C  C     . MET L 8 27  ? 220.847 158.579 118.910 1.00 152.32 ? 27  MET M C     1 
ATOM   23089 O  O     . MET L 8 27  ? 220.951 157.967 119.980 1.00 152.32 ? 27  MET M O     1 
ATOM   23090 C  CB    . MET L 8 27  ? 218.888 159.836 119.859 1.00 152.32 ? 27  MET M CB    1 
ATOM   23091 C  CG    . MET L 8 27  ? 219.294 160.225 121.276 1.00 152.32 ? 27  MET M CG    1 
ATOM   23092 S  SD    . MET L 8 27  ? 219.771 161.959 121.408 1.00 152.32 ? 27  MET M SD    1 
ATOM   23093 C  CE    . MET L 8 27  ? 220.669 161.953 122.958 1.00 152.32 ? 27  MET M CE    1 
ATOM   23094 N  N     . ASP L 8 28  ? 221.441 158.156 117.797 1.00 151.04 ? 28  ASP M N     1 
ATOM   23095 C  CA    . ASP L 8 28  ? 222.247 156.941 117.794 1.00 151.04 ? 28  ASP M CA    1 
ATOM   23096 C  C     . ASP L 8 28  ? 223.458 157.111 118.702 1.00 151.04 ? 28  ASP M C     1 
ATOM   23097 O  O     . ASP L 8 28  ? 224.250 158.043 118.526 1.00 151.04 ? 28  ASP M O     1 
ATOM   23098 C  CB    . ASP L 8 28  ? 222.690 156.593 116.375 1.00 151.04 ? 28  ASP M CB    1 
ATOM   23099 C  CG    . ASP L 8 28  ? 221.537 156.178 115.487 1.00 151.04 ? 28  ASP M CG    1 
ATOM   23100 O  OD1   . ASP L 8 28  ? 220.499 155.740 116.026 1.00 151.04 ? 28  ASP M OD1   1 
ATOM   23101 O  OD2   . ASP L 8 28  ? 221.671 156.280 114.250 1.00 151.04 ? 28  ASP M OD2   1 
ATOM   23102 N  N     . GLY L 8 29  ? 223.597 156.218 119.672 1.00 149.30 ? 29  GLY M N     1 
ATOM   23103 C  CA    . GLY L 8 29  ? 224.763 156.207 120.553 1.00 149.30 ? 29  GLY M CA    1 
ATOM   23104 C  C     . GLY L 8 29  ? 224.755 157.140 121.740 1.00 149.30 ? 29  GLY M C     1 
ATOM   23105 O  O     . GLY L 8 29  ? 224.971 156.702 122.874 1.00 149.30 ? 29  GLY M O     1 
ATOM   23106 N  N     . VAL L 8 30  ? 224.508 158.430 121.510 1.00 147.00 ? 30  VAL M N     1 
ATOM   23107 C  CA    . VAL L 8 30  ? 224.539 159.401 122.596 1.00 147.00 ? 30  VAL M CA    1 
ATOM   23108 C  C     . VAL L 8 30  ? 223.339 159.185 123.505 1.00 147.00 ? 30  VAL M C     1 
ATOM   23109 O  O     . VAL L 8 30  ? 222.196 159.080 123.038 1.00 147.00 ? 30  VAL M O     1 
ATOM   23110 C  CB    . VAL L 8 30  ? 224.567 160.831 122.039 1.00 147.00 ? 30  VAL M CB    1 
ATOM   23111 C  CG1   . VAL L 8 30  ? 224.844 161.826 123.153 1.00 147.00 ? 30  VAL M CG1   1 
ATOM   23112 C  CG2   . VAL L 8 30  ? 225.609 160.948 120.938 1.00 147.00 ? 30  VAL M CG2   1 
ATOM   23113 N  N     . GLN L 8 31  ? 223.597 159.119 124.813 1.00 147.07 ? 31  GLN M N     1 
ATOM   23114 C  CA    . GLN L 8 31  ? 222.582 158.895 125.837 1.00 147.07 ? 31  GLN M CA    1 
ATOM   23115 C  C     . GLN L 8 31  ? 221.763 157.651 125.510 1.00 147.07 ? 31  GLN M C     1 
ATOM   23116 O  O     . GLN L 8 31  ? 220.590 157.760 125.126 1.00 147.07 ? 31  GLN M O     1 
ATOM   23117 C  CB    . GLN L 8 31  ? 221.678 160.122 125.974 1.00 147.07 ? 31  GLN M CB    1 
ATOM   23118 C  CG    . GLN L 8 31  ? 220.864 160.164 127.257 1.00 147.07 ? 31  GLN M CG    1 
ATOM   23119 C  CD    . GLN L 8 31  ? 221.579 159.521 128.429 1.00 147.07 ? 31  GLN M CD    1 
ATOM   23120 O  OE1   . GLN L 8 31  ? 222.639 159.981 128.855 1.00 147.07 ? 31  GLN M OE1   1 
ATOM   23121 N  NE2   . GLN L 8 31  ? 220.999 158.451 128.960 1.00 147.07 ? 31  GLN M NE2   1 
ATOM   23122 N  N     . PRO L 8 32  ? 222.349 156.457 125.634 1.00 154.28 ? 32  PRO M N     1 
ATOM   23123 C  CA    . PRO L 8 32  ? 221.611 155.233 125.274 1.00 154.28 ? 32  PRO M CA    1 
ATOM   23124 C  C     . PRO L 8 32  ? 220.355 155.015 126.095 1.00 154.28 ? 32  PRO M C     1 
ATOM   23125 O  O     . PRO L 8 32  ? 219.379 154.450 125.582 1.00 154.28 ? 32  PRO M O     1 
ATOM   23126 C  CB    . PRO L 8 32  ? 222.639 154.117 125.513 1.00 154.28 ? 32  PRO M CB    1 
ATOM   23127 C  CG    . PRO L 8 32  ? 223.970 154.805 125.599 1.00 154.28 ? 32  PRO M CG    1 
ATOM   23128 C  CD    . PRO L 8 32  ? 223.695 156.162 126.151 1.00 154.28 ? 32  PRO M CD    1 
ATOM   23129 N  N     . GLY L 8 33  ? 220.353 155.431 127.362 1.00 156.82 ? 33  GLY M N     1 
ATOM   23130 C  CA    . GLY L 8 33  ? 219.163 155.269 128.179 1.00 156.82 ? 33  GLY M CA    1 
ATOM   23131 C  C     . GLY L 8 33  ? 217.969 156.016 127.619 1.00 156.82 ? 33  GLY M C     1 
ATOM   23132 O  O     . GLY L 8 33  ? 216.845 155.508 127.630 1.00 156.82 ? 33  GLY M O     1 
ATOM   23133 N  N     . LEU L 8 34  ? 218.198 157.233 127.118 1.00 156.24 ? 34  LEU M N     1 
ATOM   23134 C  CA    . LEU L 8 34  ? 217.115 157.990 126.503 1.00 156.24 ? 34  LEU M CA    1 
ATOM   23135 C  C     . LEU L 8 34  ? 216.564 157.258 125.288 1.00 156.24 ? 34  LEU M C     1 
ATOM   23136 O  O     . LEU L 8 34  ? 215.348 157.217 125.080 1.00 156.24 ? 34  LEU M O     1 
ATOM   23137 C  CB    . LEU L 8 34  ? 217.601 159.390 126.123 1.00 156.24 ? 34  LEU M CB    1 
ATOM   23138 C  CG    . LEU L 8 34  ? 216.591 160.429 125.621 1.00 156.24 ? 34  LEU M CG    1 
ATOM   23139 C  CD1   . LEU L 8 34  ? 217.098 161.824 125.934 1.00 156.24 ? 34  LEU M CD1   1 
ATOM   23140 C  CD2   . LEU L 8 34  ? 216.329 160.301 124.124 1.00 156.24 ? 34  LEU M CD2   1 
ATOM   23141 N  N     . VAL L 8 35  ? 217.447 156.678 124.474 1.00 160.79 ? 35  VAL M N     1 
ATOM   23142 C  CA    . VAL L 8 35  ? 217.001 155.942 123.293 1.00 160.79 ? 35  VAL M CA    1 
ATOM   23143 C  C     . VAL L 8 35  ? 216.155 154.746 123.705 1.00 160.79 ? 35  VAL M C     1 
ATOM   23144 O  O     . VAL L 8 35  ? 215.078 154.502 123.149 1.00 160.79 ? 35  VAL M O     1 
ATOM   23145 C  CB    . VAL L 8 35  ? 218.210 155.507 122.447 1.00 160.79 ? 35  VAL M CB    1 
ATOM   23146 C  CG1   . VAL L 8 35  ? 217.751 154.732 121.220 1.00 160.79 ? 35  VAL M CG1   1 
ATOM   23147 C  CG2   . VAL L 8 35  ? 219.031 156.711 122.053 1.00 160.79 ? 35  VAL M CG2   1 
ATOM   23148 N  N     . ALA L 8 36  ? 216.632 153.987 124.694 1.00 164.29 ? 36  ALA M N     1 
ATOM   23149 C  CA    . ALA L 8 36  ? 215.897 152.807 125.135 1.00 164.29 ? 36  ALA M CA    1 
ATOM   23150 C  C     . ALA L 8 36  ? 214.535 153.186 125.700 1.00 164.29 ? 36  ALA M C     1 
ATOM   23151 O  O     . ALA L 8 36  ? 213.535 152.506 125.440 1.00 164.29 ? 36  ALA M O     1 
ATOM   23152 C  CB    . ALA L 8 36  ? 216.714 152.036 126.171 1.00 164.29 ? 36  ALA M CB    1 
ATOM   23153 N  N     . THR L 8 37  ? 214.475 154.271 126.475 1.00 163.57 ? 37  THR M N     1 
ATOM   23154 C  CA    . THR L 8 37  ? 213.206 154.694 127.056 1.00 163.57 ? 37  THR M CA    1 
ATOM   23155 C  C     . THR L 8 37  ? 212.247 155.209 125.989 1.00 163.57 ? 37  THR M C     1 
ATOM   23156 O  O     . THR L 8 37  ? 211.051 154.896 126.019 1.00 163.57 ? 37  THR M O     1 
ATOM   23157 C  CB    . THR L 8 37  ? 213.449 155.767 128.116 1.00 163.57 ? 37  THR M CB    1 
ATOM   23158 O  OG1   . THR L 8 37  ? 214.373 156.737 127.609 1.00 163.57 ? 37  THR M OG1   1 
ATOM   23159 C  CG2   . THR L 8 37  ? 214.023 155.143 129.380 1.00 163.57 ? 37  THR M CG2   1 
ATOM   23160 N  N     . LEU L 8 38  ? 212.751 155.998 125.038 1.00 167.20 ? 38  LEU M N     1 
ATOM   23161 C  CA    . LEU L 8 38  ? 211.884 156.604 124.035 1.00 167.20 ? 38  LEU M CA    1 
ATOM   23162 C  C     . LEU L 8 38  ? 211.391 155.583 123.019 1.00 167.20 ? 38  LEU M C     1 
ATOM   23163 O  O     . LEU L 8 38  ? 210.270 155.704 122.515 1.00 167.20 ? 38  LEU M O     1 
ATOM   23164 C  CB    . LEU L 8 38  ? 212.622 157.740 123.329 1.00 167.20 ? 38  LEU M CB    1 
ATOM   23165 C  CG    . LEU L 8 38  ? 211.778 158.638 122.425 1.00 167.20 ? 38  LEU M CG    1 
ATOM   23166 C  CD1   . LEU L 8 38  ? 210.877 159.533 123.261 1.00 167.20 ? 38  LEU M CD1   1 
ATOM   23167 C  CD2   . LEU L 8 38  ? 212.666 159.467 121.512 1.00 167.20 ? 38  LEU M CD2   1 
ATOM   23168 N  N     . MET L 8 39  ? 212.201 154.578 122.707 1.00 169.20 ? 39  MET M N     1 
ATOM   23169 C  CA    . MET L 8 39  ? 211.824 153.584 121.714 1.00 169.20 ? 39  MET M CA    1 
ATOM   23170 C  C     . MET L 8 39  ? 210.993 152.450 122.294 1.00 169.20 ? 39  MET M C     1 
ATOM   23171 O  O     . MET L 8 39  ? 210.642 151.524 121.556 1.00 169.20 ? 39  MET M O     1 
ATOM   23172 C  CB    . MET L 8 39  ? 213.073 153.016 121.039 1.00 169.20 ? 39  MET M CB    1 
ATOM   23173 C  CG    . MET L 8 39  ? 213.859 154.024 120.210 1.00 169.20 ? 39  MET M CG    1 
ATOM   23174 S  SD    . MET L 8 39  ? 212.917 154.713 118.833 1.00 169.20 ? 39  MET M SD    1 
ATOM   23175 C  CE    . MET L 8 39  ? 212.474 156.322 119.484 1.00 169.20 ? 39  MET M CE    1 
ATOM   23176 N  N     . ASN L 8 40  ? 210.672 152.503 123.588 1.00 170.46 ? 40  ASN M N     1 
ATOM   23177 C  CA    . ASN L 8 40  ? 209.883 151.472 124.261 1.00 170.46 ? 40  ASN M CA    1 
ATOM   23178 C  C     . ASN L 8 40  ? 210.588 150.117 124.181 1.00 170.46 ? 40  ASN M C     1 
ATOM   23179 O  O     . ASN L 8 40  ? 210.065 149.140 123.642 1.00 170.46 ? 40  ASN M O     1 
ATOM   23180 C  CB    . ASN L 8 40  ? 208.470 151.390 123.674 1.00 170.46 ? 40  ASN M CB    1 
ATOM   23181 C  CG    . ASN L 8 40  ? 207.678 152.660 123.881 1.00 170.46 ? 40  ASN M CG    1 
ATOM   23182 O  OD1   . ASN L 8 40  ? 207.333 153.348 122.921 1.00 170.46 ? 40  ASN M OD1   1 
ATOM   23183 N  ND2   . ASN L 8 40  ? 207.383 152.979 125.136 1.00 170.46 ? 40  ASN M ND2   1 
ATOM   23184 N  N     . TYR L 8 41  ? 211.795 150.075 124.732 1.00 171.77 ? 41  TYR M N     1 
ATOM   23185 C  CA    . TYR L 8 41  ? 212.646 148.898 124.651 1.00 171.77 ? 41  TYR M CA    1 
ATOM   23186 C  C     . TYR L 8 41  ? 212.853 148.290 126.031 1.00 171.77 ? 41  TYR M C     1 
ATOM   23187 O  O     . TYR L 8 41  ? 212.972 149.009 127.028 1.00 171.77 ? 41  TYR M O     1 
ATOM   23188 C  CB    . TYR L 8 41  ? 214.001 149.243 124.026 1.00 171.77 ? 41  TYR M CB    1 
ATOM   23189 C  CG    . TYR L 8 41  ? 213.942 149.491 122.536 1.00 171.77 ? 41  TYR M CG    1 
ATOM   23190 C  CD1   . TYR L 8 41  ? 212.788 149.219 121.811 1.00 171.77 ? 41  TYR M CD1   1 
ATOM   23191 C  CD2   . TYR L 8 41  ? 215.043 149.988 121.851 1.00 171.77 ? 41  TYR M CD2   1 
ATOM   23192 C  CE1   . TYR L 8 41  ? 212.730 149.442 120.449 1.00 171.77 ? 41  TYR M CE1   1 
ATOM   23193 C  CE2   . TYR L 8 41  ? 214.996 150.210 120.487 1.00 171.77 ? 41  TYR M CE2   1 
ATOM   23194 C  CZ    . TYR L 8 41  ? 213.836 149.937 119.792 1.00 171.77 ? 41  TYR M CZ    1 
ATOM   23195 O  OH    . TYR L 8 41  ? 213.780 150.159 118.436 1.00 171.77 ? 41  TYR M OH    1 
ATOM   23196 N  N     . ILE L 8 42  ? 212.885 146.961 126.077 1.00 173.15 ? 42  ILE M N     1 
ATOM   23197 C  CA    . ILE L 8 42  ? 213.197 146.259 127.327 1.00 173.15 ? 42  ILE M CA    1 
ATOM   23198 C  C     . ILE L 8 42  ? 214.610 146.625 127.758 1.00 173.15 ? 42  ILE M C     1 
ATOM   23199 O  O     . ILE L 8 42  ? 215.518 146.690 126.904 1.00 173.15 ? 42  ILE M O     1 
ATOM   23200 C  CB    . ILE L 8 42  ? 213.053 144.738 127.142 1.00 173.15 ? 42  ILE M CB    1 
ATOM   23201 C  CG1   . ILE L 8 42  ? 211.622 144.375 126.741 1.00 173.15 ? 42  ILE M CG1   1 
ATOM   23202 C  CG2   . ILE L 8 42  ? 213.455 143.991 128.406 1.00 173.15 ? 42  ILE M CG2   1 
ATOM   23203 C  CD1   . ILE L 8 42  ? 210.594 144.708 127.793 1.00 173.15 ? 42  ILE M CD1   1 
ATOM   23204 N  N     . PRO L 8 43  ? 214.858 146.895 129.040 1.00 162.76 ? 43  PRO M N     1 
ATOM   23205 C  CA    . PRO L 8 43  ? 216.224 147.217 129.479 1.00 162.76 ? 43  PRO M CA    1 
ATOM   23206 C  C     . PRO L 8 43  ? 217.197 146.107 129.118 1.00 162.76 ? 43  PRO M C     1 
ATOM   23207 O  O     . PRO L 8 43  ? 217.032 144.953 129.521 1.00 162.76 ? 43  PRO M O     1 
ATOM   23208 C  CB    . PRO L 8 43  ? 216.076 147.371 130.996 1.00 162.76 ? 43  PRO M CB    1 
ATOM   23209 C  CG    . PRO L 8 43  ? 214.654 147.764 131.192 1.00 162.76 ? 43  PRO M CG    1 
ATOM   23210 C  CD    . PRO L 8 43  ? 213.876 147.050 130.126 1.00 162.76 ? 43  PRO M CD    1 
ATOM   23211 N  N     . GLY L 8 44  ? 218.218 146.465 128.343 1.00 159.13 ? 44  GLY M N     1 
ATOM   23212 C  CA    . GLY L 8 44  ? 219.225 145.526 127.902 1.00 159.13 ? 44  GLY M CA    1 
ATOM   23213 C  C     . GLY L 8 44  ? 219.020 144.978 126.507 1.00 159.13 ? 44  GLY M C     1 
ATOM   23214 O  O     . GLY L 8 44  ? 219.930 144.330 125.976 1.00 159.13 ? 44  GLY M O     1 
ATOM   23215 N  N     . THR L 8 45  ? 217.858 145.210 125.900 1.00 163.81 ? 45  THR M N     1 
ATOM   23216 C  CA    . THR L 8 45  ? 217.572 144.735 124.555 1.00 163.81 ? 45  THR M CA    1 
ATOM   23217 C  C     . THR L 8 45  ? 216.945 145.855 123.739 1.00 163.81 ? 45  THR M C     1 
ATOM   23218 O  O     . THR L 8 45  ? 216.396 146.818 124.279 1.00 163.81 ? 45  THR M O     1 
ATOM   23219 C  CB    . THR L 8 45  ? 216.635 143.519 124.559 1.00 163.81 ? 45  THR M CB    1 
ATOM   23220 O  OG1   . THR L 8 45  ? 215.383 143.884 125.151 1.00 163.81 ? 45  THR M OG1   1 
ATOM   23221 C  CG2   . THR L 8 45  ? 217.248 142.364 125.338 1.00 163.81 ? 45  THR M CG2   1 
ATOM   23222 N  N     . SER L 8 46  ? 217.033 145.714 122.419 1.00 166.76 ? 46  SER M N     1 
ATOM   23223 C  CA    . SER L 8 46  ? 216.487 146.690 121.489 1.00 166.76 ? 46  SER M CA    1 
ATOM   23224 C  C     . SER L 8 46  ? 215.099 146.313 120.988 1.00 166.76 ? 46  SER M C     1 
ATOM   23225 O  O     . SER L 8 46  ? 214.574 146.980 120.092 1.00 166.76 ? 46  SER M O     1 
ATOM   23226 C  CB    . SER L 8 46  ? 217.438 146.877 120.306 1.00 166.76 ? 46  SER M CB    1 
ATOM   23227 O  OG    . SER L 8 46  ? 217.615 145.662 119.600 1.00 166.76 ? 46  SER M OG    1 
ATOM   23228 N  N     . THR L 8 47  ? 214.500 145.258 121.531 1.00 173.12 ? 47  THR M N     1 
ATOM   23229 C  CA    . THR L 8 47  ? 213.168 144.851 121.108 1.00 173.12 ? 47  THR M CA    1 
ATOM   23230 C  C     . THR L 8 47  ? 212.104 145.750 121.728 1.00 173.12 ? 47  THR M C     1 
ATOM   23231 O  O     . THR L 8 47  ? 212.265 146.274 122.833 1.00 173.12 ? 47  THR M O     1 
ATOM   23232 C  CB    . THR L 8 47  ? 212.902 143.390 121.482 1.00 173.12 ? 47  THR M CB    1 
ATOM   23233 O  OG1   . THR L 8 47  ? 211.622 142.990 120.975 1.00 173.12 ? 47  THR M OG1   1 
ATOM   23234 C  CG2   . THR L 8 47  ? 212.929 143.202 122.993 1.00 173.12 ? 47  THR M CG2   1 
ATOM   23235 N  N     . SER L 8 48  ? 211.012 145.931 120.996 1.00 172.38 ? 48  SER M N     1 
ATOM   23236 C  CA    . SER L 8 48  ? 209.897 146.737 121.465 1.00 172.38 ? 48  SER M CA    1 
ATOM   23237 C  C     . SER L 8 48  ? 208.948 145.895 122.310 1.00 172.38 ? 48  SER M C     1 
ATOM   23238 O  O     . SER L 8 48  ? 208.975 144.662 122.282 1.00 172.38 ? 48  SER M O     1 
ATOM   23239 C  CB    . SER L 8 48  ? 209.148 147.359 120.287 1.00 172.38 ? 48  SER M CB    1 
ATOM   23240 O  OG    . SER L 8 48  ? 210.018 148.145 119.493 1.00 172.38 ? 48  SER M OG    1 
ATOM   23241 N  N     . ARG L 8 49  ? 208.104 146.583 123.073 1.00 185.52 ? 49  ARG M N     1 
ATOM   23242 C  CA    . ARG L 8 49  ? 207.173 145.929 123.983 1.00 185.52 ? 49  ARG M CA    1 
ATOM   23243 C  C     . ARG L 8 49  ? 205.813 145.727 123.327 1.00 185.52 ? 49  ARG M C     1 
ATOM   23244 O  O     . ARG L 8 49  ? 205.292 146.623 122.656 1.00 185.52 ? 49  ARG M O     1 
ATOM   23245 C  CB    . ARG L 8 49  ? 207.011 146.750 125.264 1.00 185.52 ? 49  ARG M CB    1 
ATOM   23246 C  CG    . ARG L 8 49  ? 208.304 146.992 126.023 1.00 185.52 ? 49  ARG M CG    1 
ATOM   23247 C  CD    . ARG L 8 49  ? 208.026 147.418 127.458 1.00 185.52 ? 49  ARG M CD    1 
ATOM   23248 N  NE    . ARG L 8 49  ? 209.248 147.648 128.221 1.00 185.52 ? 49  ARG M NE    1 
ATOM   23249 C  CZ    . ARG L 8 49  ? 210.062 148.682 128.050 1.00 185.52 ? 49  ARG M CZ    1 
ATOM   23250 N  NH1   . ARG L 8 49  ? 209.805 149.626 127.160 1.00 185.52 ? 49  ARG M NH1   1 
ATOM   23251 N  NH2   . ARG L 8 49  ? 211.158 148.773 128.797 1.00 185.52 ? 49  ARG M NH2   1 
ATOM   23252 N  N     . THR L 8 50  ? 205.243 144.536 123.527 1.00 210.93 ? 50  THR M N     1 
ATOM   23253 C  CA    . THR L 8 50  ? 203.875 144.280 123.086 1.00 210.93 ? 50  THR M CA    1 
ATOM   23254 C  C     . THR L 8 50  ? 202.870 145.079 123.907 1.00 210.93 ? 50  THR M C     1 
ATOM   23255 O  O     . THR L 8 50  ? 201.796 145.431 123.404 1.00 210.93 ? 50  THR M O     1 
ATOM   23256 C  CB    . THR L 8 50  ? 203.573 142.780 123.169 1.00 210.93 ? 50  THR M CB    1 
ATOM   23257 O  OG1   . THR L 8 50  ? 204.491 142.061 122.338 1.00 210.93 ? 50  THR M OG1   1 
ATOM   23258 C  CG2   . THR L 8 50  ? 202.151 142.476 122.717 1.00 210.93 ? 50  THR M CG2   1 
ATOM   23259 N  N     . GLU L 8 51  ? 203.210 145.392 125.156 1.00 190.01 ? 51  GLU M N     1 
ATOM   23260 C  CA    . GLU L 8 51  ? 202.333 146.162 126.026 1.00 190.01 ? 51  GLU M CA    1 
ATOM   23261 C  C     . GLU L 8 51  ? 202.061 147.541 125.423 1.00 190.01 ? 51  GLU M C     1 
ATOM   23262 O  O     . GLU L 8 51  ? 202.765 148.006 124.521 1.00 190.01 ? 51  GLU M O     1 
ATOM   23263 C  CB    . GLU L 8 51  ? 202.962 146.289 127.418 1.00 190.01 ? 51  GLU M CB    1 
ATOM   23264 C  CG    . GLU L 8 51  ? 202.074 146.885 128.509 1.00 190.01 ? 51  GLU M CG    1 
ATOM   23265 C  CD    . GLU L 8 51  ? 200.626 146.445 128.408 1.00 190.01 ? 51  GLU M CD    1 
ATOM   23266 O  OE1   . GLU L 8 51  ? 200.372 145.224 128.332 1.00 190.01 ? 51  GLU M OE1   1 
ATOM   23267 O  OE2   . GLU L 8 51  ? 199.740 147.324 128.406 1.00 190.01 ? 51  GLU M OE2   1 
ATOM   23268 N  N     . PHE L 8 52  ? 201.012 148.185 125.925 1.00 179.98 ? 52  PHE M N     1 
ATOM   23269 C  CA    . PHE L 8 52  ? 200.612 149.492 125.424 1.00 179.98 ? 52  PHE M CA    1 
ATOM   23270 C  C     . PHE L 8 52  ? 201.768 150.480 125.550 1.00 179.98 ? 52  PHE M C     1 
ATOM   23271 O  O     . PHE L 8 52  ? 202.362 150.598 126.631 1.00 179.98 ? 52  PHE M O     1 
ATOM   23272 C  CB    . PHE L 8 52  ? 199.396 149.997 126.198 1.00 179.98 ? 52  PHE M CB    1 
ATOM   23273 C  CG    . PHE L 8 52  ? 199.036 151.421 125.901 1.00 179.98 ? 52  PHE M CG    1 
ATOM   23274 C  CD1   . PHE L 8 52  ? 198.245 151.733 124.812 1.00 179.98 ? 52  PHE M CD1   1 
ATOM   23275 C  CD2   . PHE L 8 52  ? 199.482 152.447 126.716 1.00 179.98 ? 52  PHE M CD2   1 
ATOM   23276 C  CE1   . PHE L 8 52  ? 197.909 153.040 124.539 1.00 179.98 ? 52  PHE M CE1   1 
ATOM   23277 C  CE2   . PHE L 8 52  ? 199.150 153.755 126.446 1.00 179.98 ? 52  PHE M CE2   1 
ATOM   23278 C  CZ    . PHE L 8 52  ? 198.362 154.052 125.356 1.00 179.98 ? 52  PHE M CZ    1 
ATOM   23279 N  N     . PRO L 8 53  ? 202.115 151.203 124.485 1.00 177.36 ? 53  PRO M N     1 
ATOM   23280 C  CA    . PRO L 8 53  ? 203.299 152.070 124.531 1.00 177.36 ? 53  PRO M CA    1 
ATOM   23281 C  C     . PRO L 8 53  ? 203.004 153.377 125.253 1.00 177.36 ? 53  PRO M C     1 
ATOM   23282 O  O     . PRO L 8 53  ? 202.026 154.064 124.951 1.00 177.36 ? 53  PRO M O     1 
ATOM   23283 C  CB    . PRO L 8 53  ? 203.620 152.310 123.052 1.00 177.36 ? 53  PRO M CB    1 
ATOM   23284 C  CG    . PRO L 8 53  ? 202.301 152.190 122.363 1.00 177.36 ? 53  PRO M CG    1 
ATOM   23285 C  CD    . PRO L 8 53  ? 201.437 151.253 123.178 1.00 177.36 ? 53  PRO M CD    1 
ATOM   23286 N  N     . THR L 8 54  ? 203.859 153.713 126.219 1.00 174.56 ? 54  THR M N     1 
ATOM   23287 C  CA    . THR L 8 54  ? 203.764 155.002 126.890 1.00 174.56 ? 54  THR M CA    1 
ATOM   23288 C  C     . THR L 8 54  ? 204.351 156.132 126.055 1.00 174.56 ? 54  THR M C     1 
ATOM   23289 O  O     . THR L 8 54  ? 204.059 157.301 126.325 1.00 174.56 ? 54  THR M O     1 
ATOM   23290 C  CB    . THR L 8 54  ? 204.471 154.947 128.245 1.00 174.56 ? 54  THR M CB    1 
ATOM   23291 O  OG1   . THR L 8 54  ? 205.860 154.653 128.049 1.00 174.56 ? 54  THR M OG1   1 
ATOM   23292 C  CG2   . THR L 8 54  ? 203.850 153.873 129.125 1.00 174.56 ? 54  THR M CG2   1 
ATOM   23293 N  N     . VAL L 8 55  ? 205.161 155.809 125.055 1.00 175.43 ? 55  VAL M N     1 
ATOM   23294 C  CA    . VAL L 8 55  ? 205.687 156.798 124.125 1.00 175.43 ? 55  VAL M CA    1 
ATOM   23295 C  C     . VAL L 8 55  ? 204.738 156.867 122.941 1.00 175.43 ? 55  VAL M C     1 
ATOM   23296 O  O     . VAL L 8 55  ? 204.285 155.832 122.438 1.00 175.43 ? 55  VAL M O     1 
ATOM   23297 C  CB    . VAL L 8 55  ? 207.109 156.435 123.670 1.00 175.43 ? 55  VAL M CB    1 
ATOM   23298 C  CG1   . VAL L 8 55  ? 207.603 157.425 122.623 1.00 175.43 ? 55  VAL M CG1   1 
ATOM   23299 C  CG2   . VAL L 8 55  ? 208.050 156.362 124.855 1.00 175.43 ? 55  VAL M CG2   1 
ATOM   23300 N  N     . GLN L 8 56  ? 204.415 158.078 122.507 1.00 177.94 ? 56  GLN M N     1 
ATOM   23301 C  CA    . GLN L 8 56  ? 203.434 158.256 121.451 1.00 177.94 ? 56  GLN M CA    1 
ATOM   23302 C  C     . GLN L 8 56  ? 203.951 159.223 120.397 1.00 177.94 ? 56  GLN M C     1 
ATOM   23303 O  O     . GLN L 8 56  ? 204.574 160.240 120.720 1.00 177.94 ? 56  GLN M O     1 
ATOM   23304 C  CB    . GLN L 8 56  ? 202.111 158.754 122.028 1.00 177.94 ? 56  GLN M CB    1 
ATOM   23305 C  CG    . GLN L 8 56  ? 200.888 158.274 121.284 1.00 177.94 ? 56  GLN M CG    1 
ATOM   23306 C  CD    . GLN L 8 56  ? 200.960 156.808 120.922 1.00 177.94 ? 56  GLN M CD    1 
ATOM   23307 O  OE1   . GLN L 8 56  ? 201.418 155.975 121.706 1.00 177.94 ? 56  GLN M OE1   1 
ATOM   23308 N  NE2   . GLN L 8 56  ? 200.539 156.490 119.714 1.00 177.94 ? 56  GLN M NE2   1 
ATOM   23309 N  N     . PHE L 8 57  ? 203.688 158.893 119.137 1.00 175.93 ? 57  PHE M N     1 
ATOM   23310 C  CA    . PHE L 8 57  ? 204.014 159.747 118.009 1.00 175.93 ? 57  PHE M CA    1 
ATOM   23311 C  C     . PHE L 8 57  ? 202.747 160.034 117.217 1.00 175.93 ? 57  PHE M C     1 
ATOM   23312 O  O     . PHE L 8 57  ? 201.836 159.204 117.154 1.00 175.93 ? 57  PHE M O     1 
ATOM   23313 C  CB    . PHE L 8 57  ? 205.061 159.099 117.101 1.00 175.93 ? 57  PHE M CB    1 
ATOM   23314 C  CG    . PHE L 8 57  ? 206.465 159.272 117.589 1.00 175.93 ? 57  PHE M CG    1 
ATOM   23315 C  CD1   . PHE L 8 57  ? 206.907 158.592 118.709 1.00 175.93 ? 57  PHE M CD1   1 
ATOM   23316 C  CD2   . PHE L 8 57  ? 207.339 160.129 116.942 1.00 175.93 ? 57  PHE M CD2   1 
ATOM   23317 C  CE1   . PHE L 8 57  ? 208.196 158.748 119.167 1.00 175.93 ? 57  PHE M CE1   1 
ATOM   23318 C  CE2   . PHE L 8 57  ? 208.631 160.293 117.397 1.00 175.93 ? 57  PHE M CE2   1 
ATOM   23319 C  CZ    . PHE L 8 57  ? 209.060 159.601 118.511 1.00 175.93 ? 57  PHE M CZ    1 
ATOM   23320 N  N     . GLY L 8 58  ? 202.691 161.219 116.620 1.00 176.45 ? 58  GLY M N     1 
ATOM   23321 C  CA    . GLY L 8 58  ? 201.530 161.609 115.843 1.00 176.45 ? 58  GLY M CA    1 
ATOM   23322 C  C     . GLY L 8 58  ? 201.922 162.554 114.731 1.00 176.45 ? 58  GLY M C     1 
ATOM   23323 O  O     . GLY L 8 58  ? 202.966 163.212 114.781 1.00 176.45 ? 58  GLY M O     1 
ATOM   23324 N  N     . GLY L 8 59  ? 201.063 162.614 113.717 1.00 178.55 ? 59  GLY M N     1 
ATOM   23325 C  CA    . GLY L 8 59  ? 201.325 163.450 112.565 1.00 178.55 ? 59  GLY M CA    1 
ATOM   23326 C  C     . GLY L 8 59  ? 200.695 164.823 112.659 1.00 178.55 ? 59  GLY M C     1 
ATOM   23327 O  O     . GLY L 8 59  ? 199.517 164.998 112.339 1.00 178.55 ? 59  GLY M O     1 
ATOM   23328 N  N     . ALA L 8 60  ? 201.473 165.808 113.094 1.00 172.00 ? 60  ALA M N     1 
ATOM   23329 C  CA    . ALA L 8 60  ? 200.982 167.175 113.133 1.00 172.00 ? 60  ALA M CA    1 
ATOM   23330 C  C     . ALA L 8 60  ? 200.831 167.720 111.719 1.00 172.00 ? 60  ALA M C     1 
ATOM   23331 O  O     . ALA L 8 60  ? 201.483 167.260 110.778 1.00 172.00 ? 60  ALA M O     1 
ATOM   23332 C  CB    . ALA L 8 60  ? 201.925 168.064 113.941 1.00 172.00 ? 60  ALA M CB    1 
ATOM   23333 N  N     . SER L 8 61  ? 199.944 168.703 111.572 1.00 173.43 ? 61  SER M N     1 
ATOM   23334 C  CA    . SER L 8 61  ? 199.775 169.342 110.272 1.00 173.43 ? 61  SER M CA    1 
ATOM   23335 C  C     . SER L 8 61  ? 201.044 170.062 109.837 1.00 173.43 ? 61  SER M C     1 
ATOM   23336 O  O     . SER L 8 61  ? 201.320 170.162 108.636 1.00 173.43 ? 61  SER M O     1 
ATOM   23337 C  CB    . SER L 8 61  ? 198.602 170.317 110.314 1.00 173.43 ? 61  SER M CB    1 
ATOM   23338 O  OG    . SER L 8 61  ? 198.867 171.384 111.201 1.00 173.43 ? 61  SER M OG    1 
ATOM   23339 N  N     . ASP L 8 62  ? 201.823 170.567 110.790 1.00 164.60 ? 62  ASP M N     1 
ATOM   23340 C  CA    . ASP L 8 62  ? 203.048 171.294 110.493 1.00 164.60 ? 62  ASP M CA    1 
ATOM   23341 C  C     . ASP L 8 62  ? 204.298 170.469 110.782 1.00 164.60 ? 62  ASP M C     1 
ATOM   23342 O  O     . ASP L 8 62  ? 205.412 170.946 110.548 1.00 164.60 ? 62  ASP M O     1 
ATOM   23343 C  CB    . ASP L 8 62  ? 203.078 172.601 111.294 1.00 164.60 ? 62  ASP M CB    1 
ATOM   23344 C  CG    . ASP L 8 62  ? 204.010 173.640 110.697 1.00 164.60 ? 62  ASP M CG    1 
ATOM   23345 O  OD1   . ASP L 8 62  ? 204.683 173.345 109.689 1.00 164.60 ? 62  ASP M OD1   1 
ATOM   23346 O  OD2   . ASP L 8 62  ? 204.056 174.766 111.234 1.00 164.60 ? 62  ASP M OD2   1 
ATOM   23347 N  N     . GLY L 8 63  ? 204.142 169.246 111.282 1.00 168.94 ? 63  GLY M N     1 
ATOM   23348 C  CA    . GLY L 8 63  ? 205.281 168.396 111.568 1.00 168.94 ? 63  GLY M CA    1 
ATOM   23349 C  C     . GLY L 8 63  ? 204.906 167.109 112.273 1.00 168.94 ? 63  GLY M C     1 
ATOM   23350 O  O     . GLY L 8 63  ? 203.948 166.434 111.884 1.00 168.94 ? 63  GLY M O     1 
ATOM   23351 N  N     . PHE L 8 64  ? 205.658 166.758 113.312 1.00 166.18 ? 64  PHE M N     1 
ATOM   23352 C  CA    . PHE L 8 64  ? 205.399 165.568 114.108 1.00 166.18 ? 64  PHE M CA    1 
ATOM   23353 C  C     . PHE L 8 64  ? 205.373 165.951 115.580 1.00 166.18 ? 64  PHE M C     1 
ATOM   23354 O  O     . PHE L 8 64  ? 205.956 166.957 115.992 1.00 166.18 ? 64  PHE M O     1 
ATOM   23355 C  CB    . PHE L 8 64  ? 206.449 164.479 113.860 1.00 166.18 ? 64  PHE M CB    1 
ATOM   23356 C  CG    . PHE L 8 64  ? 207.759 164.736 114.542 1.00 166.18 ? 64  PHE M CG    1 
ATOM   23357 C  CD1   . PHE L 8 64  ? 208.605 165.735 114.093 1.00 166.18 ? 64  PHE M CD1   1 
ATOM   23358 C  CD2   . PHE L 8 64  ? 208.146 163.980 115.634 1.00 166.18 ? 64  PHE M CD2   1 
ATOM   23359 C  CE1   . PHE L 8 64  ? 209.810 165.975 114.718 1.00 166.18 ? 64  PHE M CE1   1 
ATOM   23360 C  CE2   . PHE L 8 64  ? 209.351 164.215 116.263 1.00 166.18 ? 64  PHE M CE2   1 
ATOM   23361 C  CZ    . PHE L 8 64  ? 210.184 165.213 115.805 1.00 166.18 ? 64  PHE M CZ    1 
ATOM   23362 N  N     . CYS L 8 65  ? 204.690 165.133 116.375 1.00 164.95 ? 65  CYS M N     1 
ATOM   23363 C  CA    . CYS L 8 65  ? 204.407 165.486 117.757 1.00 164.95 ? 65  CYS M CA    1 
ATOM   23364 C  C     . CYS L 8 65  ? 204.678 164.314 118.689 1.00 164.95 ? 65  CYS M C     1 
ATOM   23365 O  O     . CYS L 8 65  ? 204.411 163.159 118.346 1.00 164.95 ? 65  CYS M O     1 
ATOM   23366 C  CB    . CYS L 8 65  ? 202.958 165.964 117.901 1.00 164.95 ? 65  CYS M CB    1 
ATOM   23367 S  SG    . CYS L 8 65  ? 201.711 164.719 117.528 1.00 164.95 ? 65  CYS M SG    1 
ATOM   23368 N  N     . LEU L 8 66  ? 205.211 164.628 119.868 1.00 160.79 ? 66  LEU M N     1 
ATOM   23369 C  CA    . LEU L 8 66  ? 205.486 163.650 120.912 1.00 160.79 ? 66  LEU M CA    1 
ATOM   23370 C  C     . LEU L 8 66  ? 204.424 163.743 121.997 1.00 160.79 ? 66  LEU M C     1 
ATOM   23371 O  O     . LEU L 8 66  ? 204.066 164.844 122.430 1.00 160.79 ? 66  LEU M O     1 
ATOM   23372 C  CB    . LEU L 8 66  ? 206.872 163.866 121.521 1.00 160.79 ? 66  LEU M CB    1 
ATOM   23373 C  CG    . LEU L 8 66  ? 208.040 163.107 120.896 1.00 160.79 ? 66  LEU M CG    1 
ATOM   23374 C  CD1   . LEU L 8 66  ? 207.836 161.621 121.106 1.00 160.79 ? 66  LEU M CD1   1 
ATOM   23375 C  CD2   . LEU L 8 66  ? 208.178 163.423 119.421 1.00 160.79 ? 66  LEU M CD2   1 
ATOM   23376 N  N     . LEU L 8 67  ? 203.927 162.588 122.434 1.00 163.68 ? 67  LEU M N     1 
ATOM   23377 C  CA    . LEU L 8 67  ? 202.844 162.511 123.406 1.00 163.68 ? 67  LEU M CA    1 
ATOM   23378 C  C     . LEU L 8 67  ? 203.279 161.601 124.543 1.00 163.68 ? 67  LEU M C     1 
ATOM   23379 O  O     . LEU L 8 67  ? 203.665 160.452 124.306 1.00 163.68 ? 67  LEU M O     1 
ATOM   23380 C  CB    . LEU L 8 67  ? 201.559 161.976 122.766 1.00 163.68 ? 67  LEU M CB    1 
ATOM   23381 C  CG    . LEU L 8 67  ? 200.718 162.811 121.800 1.00 163.68 ? 67  LEU M CG    1 
ATOM   23382 C  CD1   . LEU L 8 67  ? 201.456 163.043 120.505 1.00 163.68 ? 67  LEU M CD1   1 
ATOM   23383 C  CD2   . LEU L 8 67  ? 199.416 162.086 121.518 1.00 163.68 ? 67  LEU M CD2   1 
ATOM   23384 N  N     . GLY L 8 68  ? 203.220 162.110 125.767 1.00 155.98 ? 68  GLY M N     1 
ATOM   23385 C  CA    . GLY L 8 68  ? 203.538 161.334 126.959 1.00 155.98 ? 68  GLY M CA    1 
ATOM   23386 C  C     . GLY L 8 68  ? 202.273 161.028 127.741 1.00 155.98 ? 68  GLY M C     1 
ATOM   23387 O  O     . GLY L 8 68  ? 201.398 161.888 127.880 1.00 155.98 ? 68  GLY M O     1 
ATOM   23388 N  N     . PHE L 8 69  ? 202.179 159.800 128.244 1.00 161.89 ? 69  PHE M N     1 
ATOM   23389 C  CA    . PHE L 8 69  ? 201.034 159.352 129.026 1.00 161.89 ? 69  PHE M CA    1 
ATOM   23390 C  C     . PHE L 8 69  ? 201.465 159.082 130.461 1.00 161.89 ? 69  PHE M C     1 
ATOM   23391 O  O     . PHE L 8 69  ? 202.430 158.347 130.696 1.00 161.89 ? 69  PHE M O     1 
ATOM   23392 C  CB    . PHE L 8 69  ? 200.405 158.092 128.426 1.00 161.89 ? 69  PHE M CB    1 
ATOM   23393 C  CG    . PHE L 8 69  ? 199.750 158.309 127.090 1.00 161.89 ? 69  PHE M CG    1 
ATOM   23394 C  CD1   . PHE L 8 69  ? 199.543 159.584 126.596 1.00 161.89 ? 69  PHE M CD1   1 
ATOM   23395 C  CD2   . PHE L 8 69  ? 199.327 157.230 126.334 1.00 161.89 ? 69  PHE M CD2   1 
ATOM   23396 C  CE1   . PHE L 8 69  ? 198.938 159.778 125.370 1.00 161.89 ? 69  PHE M CE1   1 
ATOM   23397 C  CE2   . PHE L 8 69  ? 198.720 157.419 125.108 1.00 161.89 ? 69  PHE M CE2   1 
ATOM   23398 C  CZ    . PHE L 8 69  ? 198.525 158.693 124.626 1.00 161.89 ? 69  PHE M CZ    1 
ATOM   23399 N  N     . GLY L 8 70  ? 200.745 159.668 131.412 1.00 155.97 ? 70  GLY M N     1 
ATOM   23400 C  CA    . GLY L 8 70  ? 201.036 159.465 132.815 1.00 155.97 ? 70  GLY M CA    1 
ATOM   23401 C  C     . GLY L 8 70  ? 202.254 160.242 133.271 1.00 155.97 ? 70  GLY M C     1 
ATOM   23402 O  O     . GLY L 8 70  ? 202.903 160.967 132.514 1.00 155.97 ? 70  GLY M O     1 
ATOM   23403 N  N     . ASP L 8 71  ? 202.569 160.077 134.558 1.00 155.07 ? 71  ASP M N     1 
ATOM   23404 C  CA    . ASP L 8 71  ? 203.745 160.735 135.118 1.00 155.07 ? 71  ASP M CA    1 
ATOM   23405 C  C     . ASP L 8 71  ? 205.019 160.241 134.446 1.00 155.07 ? 71  ASP M C     1 
ATOM   23406 O  O     . ASP L 8 71  ? 205.922 161.034 134.151 1.00 155.07 ? 71  ASP M O     1 
ATOM   23407 C  CB    . ASP L 8 71  ? 203.809 160.506 136.628 1.00 155.07 ? 71  ASP M CB    1 
ATOM   23408 C  CG    . ASP L 8 71  ? 202.696 161.219 137.373 1.00 155.07 ? 71  ASP M CG    1 
ATOM   23409 O  OD1   . ASP L 8 71  ? 202.206 162.250 136.867 1.00 155.07 ? 71  ASP M OD1   1 
ATOM   23410 O  OD2   . ASP L 8 71  ? 202.313 160.749 138.465 1.00 155.07 ? 71  ASP M OD2   1 
ATOM   23411 N  N     . GLY L 8 72  ? 205.111 158.934 134.197 1.00 149.15 ? 72  GLY M N     1 
ATOM   23412 C  CA    . GLY L 8 72  ? 206.264 158.409 133.484 1.00 149.15 ? 72  GLY M CA    1 
ATOM   23413 C  C     . GLY L 8 72  ? 206.381 158.978 132.085 1.00 149.15 ? 72  GLY M C     1 
ATOM   23414 O  O     . GLY L 8 72  ? 207.463 159.383 131.653 1.00 149.15 ? 72  GLY M O     1 
ATOM   23415 N  N     . GLY L 8 73  ? 205.262 159.025 131.358 1.00 150.82 ? 73  GLY M N     1 
ATOM   23416 C  CA    . GLY L 8 73  ? 205.278 159.635 130.038 1.00 150.82 ? 73  GLY M CA    1 
ATOM   23417 C  C     . GLY L 8 73  ? 205.620 161.112 130.086 1.00 150.82 ? 73  GLY M C     1 
ATOM   23418 O  O     . GLY L 8 73  ? 206.403 161.608 129.270 1.00 150.82 ? 73  GLY M O     1 
ATOM   23419 N  N     . GLY L 8 74  ? 205.045 161.834 131.048 1.00 147.13 ? 74  GLY M N     1 
ATOM   23420 C  CA    . GLY L 8 74  ? 205.399 163.233 131.211 1.00 147.13 ? 74  GLY M CA    1 
ATOM   23421 C  C     . GLY L 8 74  ? 206.867 163.421 131.539 1.00 147.13 ? 74  GLY M C     1 
ATOM   23422 O  O     . GLY L 8 74  ? 207.536 164.284 130.966 1.00 147.13 ? 74  GLY M O     1 
ATOM   23423 N  N     . ALA L 8 75  ? 207.392 162.605 132.454 1.00 148.12 ? 75  ALA M N     1 
ATOM   23424 C  CA    . ALA L 8 75  ? 208.799 162.719 132.819 1.00 148.12 ? 75  ALA M CA    1 
ATOM   23425 C  C     . ALA L 8 75  ? 209.709 162.434 131.630 1.00 148.12 ? 75  ALA M C     1 
ATOM   23426 O  O     . ALA L 8 75  ? 210.695 163.152 131.407 1.00 148.12 ? 75  ALA M O     1 
ATOM   23427 C  CB    . ALA L 8 75  ? 209.119 161.772 133.976 1.00 148.12 ? 75  ALA M CB    1 
ATOM   23428 N  N     . ILE L 8 76  ? 209.400 161.387 130.855 1.00 146.66 ? 76  ILE M N     1 
ATOM   23429 C  CA    . ILE L 8 76  ? 210.275 161.037 129.740 1.00 146.66 ? 76  ILE M CA    1 
ATOM   23430 C  C     . ILE L 8 76  ? 210.222 162.111 128.663 1.00 146.66 ? 76  ILE M C     1 
ATOM   23431 O  O     . ILE L 8 76  ? 211.257 162.489 128.105 1.00 146.66 ? 76  ILE M O     1 
ATOM   23432 C  CB    . ILE L 8 76  ? 209.948 159.646 129.163 1.00 146.66 ? 76  ILE M CB    1 
ATOM   23433 C  CG1   . ILE L 8 76  ? 208.511 159.579 128.654 1.00 146.66 ? 76  ILE M CG1   1 
ATOM   23434 C  CG2   . ILE L 8 76  ? 210.227 158.556 130.194 1.00 146.66 ? 76  ILE M CG2   1 
ATOM   23435 C  CD1   . ILE L 8 76  ? 208.302 158.618 127.520 1.00 146.66 ? 76  ILE M CD1   1 
ATOM   23436 N  N     . VAL L 8 77  ? 209.032 162.639 128.357 1.00 142.29 ? 77  VAL M N     1 
ATOM   23437 C  CA    . VAL L 8 77  ? 208.992 163.693 127.348 1.00 142.29 ? 77  VAL M CA    1 
ATOM   23438 C  C     . VAL L 8 77  ? 209.724 164.925 127.858 1.00 142.29 ? 77  VAL M C     1 
ATOM   23439 O  O     . VAL L 8 77  ? 210.435 165.596 127.098 1.00 142.29 ? 77  VAL M O     1 
ATOM   23440 C  CB    . VAL L 8 77  ? 207.547 164.017 126.920 1.00 142.29 ? 77  VAL M CB    1 
ATOM   23441 C  CG1   . VAL L 8 77  ? 206.884 162.794 126.317 1.00 142.29 ? 77  VAL M CG1   1 
ATOM   23442 C  CG2   . VAL L 8 77  ? 206.733 164.559 128.069 1.00 142.29 ? 77  VAL M CG2   1 
ATOM   23443 N  N     . ARG L 8 78  ? 209.608 165.217 129.159 1.00 138.81 ? 78  ARG M N     1 
ATOM   23444 C  CA    . ARG L 8 78  ? 210.257 166.403 129.700 1.00 138.81 ? 78  ARG M CA    1 
ATOM   23445 C  C     . ARG L 8 78  ? 211.769 166.319 129.598 1.00 138.81 ? 78  ARG M C     1 
ATOM   23446 O  O     . ARG L 8 78  ? 212.411 167.280 129.162 1.00 138.81 ? 78  ARG M O     1 
ATOM   23447 C  CB    . ARG L 8 78  ? 209.835 166.642 131.147 1.00 138.81 ? 78  ARG M CB    1 
ATOM   23448 C  CG    . ARG L 8 78  ? 208.456 167.247 131.261 1.00 138.81 ? 78  ARG M CG    1 
ATOM   23449 C  CD    . ARG L 8 78  ? 207.998 167.365 132.702 1.00 138.81 ? 78  ARG M CD    1 
ATOM   23450 N  NE    . ARG L 8 78  ? 208.803 168.328 133.446 1.00 138.81 ? 78  ARG M NE    1 
ATOM   23451 C  CZ    . ARG L 8 78  ? 208.540 169.626 133.535 1.00 138.81 ? 78  ARG M CZ    1 
ATOM   23452 N  NH1   . ARG L 8 78  ? 207.485 170.161 132.943 1.00 138.81 ? 78  ARG M NH1   1 
ATOM   23453 N  NH2   . ARG L 8 78  ? 209.355 170.408 134.240 1.00 138.81 ? 78  ARG M NH2   1 
ATOM   23454 N  N     . ASP L 8 79  ? 212.370 165.195 129.997 1.00 141.38 ? 79  ASP M N     1 
ATOM   23455 C  CA    . ASP L 8 79  ? 213.825 165.201 129.874 1.00 141.38 ? 79  ASP M CA    1 
ATOM   23456 C  C     . ASP L 8 79  ? 214.281 164.801 128.479 1.00 141.38 ? 79  ASP M C     1 
ATOM   23457 O  O     . ASP L 8 79  ? 215.484 164.848 128.204 1.00 141.38 ? 79  ASP M O     1 
ATOM   23458 C  CB    . ASP L 8 79  ? 214.522 164.312 130.917 1.00 141.38 ? 79  ASP M CB    1 
ATOM   23459 C  CG    . ASP L 8 79  ? 214.110 162.866 130.839 1.00 141.38 ? 79  ASP M CG    1 
ATOM   23460 O  OD1   . ASP L 8 79  ? 214.875 161.999 131.319 1.00 141.38 ? 79  ASP M OD1   1 
ATOM   23461 O  OD2   . ASP L 8 79  ? 213.045 162.585 130.265 1.00 141.38 ? 79  ASP M OD2   1 
ATOM   23462 N  N     . ALA L 8 80  ? 213.362 164.438 127.585 1.00 139.16 ? 80  ALA M N     1 
ATOM   23463 C  CA    . ALA L 8 80  ? 213.744 164.066 126.234 1.00 139.16 ? 80  ALA M CA    1 
ATOM   23464 C  C     . ALA L 8 80  ? 213.742 165.237 125.264 1.00 139.16 ? 80  ALA M C     1 
ATOM   23465 O  O     . ALA L 8 80  ? 214.725 165.423 124.543 1.00 139.16 ? 80  ALA M O     1 
ATOM   23466 C  CB    . ALA L 8 80  ? 212.811 162.968 125.713 1.00 139.16 ? 80  ALA M CB    1 
ATOM   23467 N  N     . VAL L 8 81  ? 212.696 166.062 125.261 1.00 139.33 ? 81  VAL M N     1 
ATOM   23468 C  CA    . VAL L 8 81  ? 212.527 167.087 124.225 1.00 139.33 ? 81  VAL M CA    1 
ATOM   23469 C  C     . VAL L 8 81  ? 213.732 168.014 124.043 1.00 139.33 ? 81  VAL M C     1 
ATOM   23470 O  O     . VAL L 8 81  ? 214.019 168.375 122.892 1.00 139.33 ? 81  VAL M O     1 
ATOM   23471 C  CB    . VAL L 8 81  ? 211.229 167.895 124.432 1.00 139.33 ? 81  VAL M CB    1 
ATOM   23472 C  CG1   . VAL L 8 81  ? 210.027 166.976 124.322 1.00 139.33 ? 81  VAL M CG1   1 
ATOM   23473 C  CG2   . VAL L 8 81  ? 211.200 168.613 125.765 1.00 139.33 ? 81  VAL M CG2   1 
ATOM   23474 N  N     . PRO L 8 82  ? 214.468 168.445 125.082 1.00 133.87 ? 82  PRO M N     1 
ATOM   23475 C  CA    . PRO L 8 82  ? 215.667 169.248 124.784 1.00 133.87 ? 82  PRO M CA    1 
ATOM   23476 C  C     . PRO L 8 82  ? 216.686 168.499 123.945 1.00 133.87 ? 82  PRO M C     1 
ATOM   23477 O  O     . PRO L 8 82  ? 217.327 169.096 123.072 1.00 133.87 ? 82  PRO M O     1 
ATOM   23478 C  CB    . PRO L 8 82  ? 216.212 169.591 126.175 1.00 133.87 ? 82  PRO M CB    1 
ATOM   23479 C  CG    . PRO L 8 82  ? 215.758 168.489 127.029 1.00 133.87 ? 82  PRO M CG    1 
ATOM   23480 C  CD    . PRO L 8 82  ? 214.388 168.156 126.529 1.00 133.87 ? 82  PRO M CD    1 
ATOM   23481 N  N     . LEU L 8 83  ? 216.834 167.193 124.168 1.00 133.23 ? 83  LEU M N     1 
ATOM   23482 C  CA    . LEU L 8 83  ? 217.834 166.425 123.434 1.00 133.23 ? 83  LEU M CA    1 
ATOM   23483 C  C     . LEU L 8 83  ? 217.453 166.285 121.965 1.00 133.23 ? 83  LEU M C     1 
ATOM   23484 O  O     . LEU L 8 83  ? 218.281 166.510 121.073 1.00 133.23 ? 83  LEU M O     1 
ATOM   23485 C  CB    . LEU L 8 83  ? 218.015 165.050 124.078 1.00 133.23 ? 83  LEU M CB    1 
ATOM   23486 C  CG    . LEU L 8 83  ? 218.980 164.929 125.263 1.00 133.23 ? 83  LEU M CG    1 
ATOM   23487 C  CD1   . LEU L 8 83  ? 220.386 165.333 124.847 1.00 133.23 ? 83  LEU M CD1   1 
ATOM   23488 C  CD2   . LEU L 8 83  ? 218.515 165.734 126.471 1.00 133.23 ? 83  LEU M CD2   1 
ATOM   23489 N  N     . ILE L 8 84  ? 216.201 165.910 121.692 1.00 131.79 ? 84  ILE M N     1 
ATOM   23490 C  CA    . ILE L 8 84  ? 215.756 165.800 120.306 1.00 131.79 ? 84  ILE M CA    1 
ATOM   23491 C  C     . ILE L 8 84  ? 215.776 167.166 119.634 1.00 131.79 ? 84  ILE M C     1 
ATOM   23492 O  O     . ILE L 8 84  ? 216.095 167.282 118.445 1.00 131.79 ? 84  ILE M O     1 
ATOM   23493 C  CB    . ILE L 8 84  ? 214.364 165.138 120.219 1.00 131.79 ? 84  ILE M CB    1 
ATOM   23494 C  CG1   . ILE L 8 84  ? 214.391 163.696 120.742 1.00 131.79 ? 84  ILE M CG1   1 
ATOM   23495 C  CG2   . ILE L 8 84  ? 213.842 165.163 118.791 1.00 131.79 ? 84  ILE M CG2   1 
ATOM   23496 C  CD1   . ILE L 8 84  ? 214.135 163.539 122.215 1.00 131.79 ? 84  ILE M CD1   1 
ATOM   23497 N  N     . HIS L 8 85  ? 215.447 168.223 120.380 1.00 128.51 ? 85  HIS M N     1 
ATOM   23498 C  CA    . HIS L 8 85  ? 215.527 169.566 119.818 1.00 128.51 ? 85  HIS M CA    1 
ATOM   23499 C  C     . HIS L 8 85  ? 216.955 169.907 119.416 1.00 128.51 ? 85  HIS M C     1 
ATOM   23500 O  O     . HIS L 8 85  ? 217.191 170.448 118.329 1.00 128.51 ? 85  HIS M O     1 
ATOM   23501 C  CB    . HIS L 8 85  ? 214.999 170.586 120.826 1.00 128.51 ? 85  HIS M CB    1 
ATOM   23502 C  CG    . HIS L 8 85  ? 214.941 171.985 120.298 1.00 128.51 ? 85  HIS M CG    1 
ATOM   23503 N  ND1   . HIS L 8 85  ? 216.070 172.739 120.060 1.00 128.51 ? 85  HIS M ND1   1 
ATOM   23504 C  CD2   . HIS L 8 85  ? 213.888 172.774 119.980 1.00 128.51 ? 85  HIS M CD2   1 
ATOM   23505 C  CE1   . HIS L 8 85  ? 215.715 173.928 119.608 1.00 128.51 ? 85  HIS M CE1   1 
ATOM   23506 N  NE2   . HIS L 8 85  ? 214.396 173.977 119.554 1.00 128.51 ? 85  HIS M NE2   1 
ATOM   23507 N  N     . ALA L 8 86  ? 217.922 169.597 120.283 1.00 127.34 ? 86  ALA M N     1 
ATOM   23508 C  CA    . ALA L 8 86  ? 219.318 169.863 119.959 1.00 127.34 ? 86  ALA M CA    1 
ATOM   23509 C  C     . ALA L 8 86  ? 219.764 169.053 118.751 1.00 127.34 ? 86  ALA M C     1 
ATOM   23510 O  O     . ALA L 8 86  ? 220.480 169.563 117.881 1.00 127.34 ? 86  ALA M O     1 
ATOM   23511 C  CB    . ALA L 8 86  ? 220.204 169.560 121.166 1.00 127.34 ? 86  ALA M CB    1 
ATOM   23512 N  N     . ALA L 8 87  ? 219.351 167.787 118.680 1.00 131.60 ? 87  ALA M N     1 
ATOM   23513 C  CA    . ALA L 8 87  ? 219.718 166.956 117.537 1.00 131.60 ? 87  ALA M CA    1 
ATOM   23514 C  C     . ALA L 8 87  ? 219.129 167.504 116.244 1.00 131.60 ? 87  ALA M C     1 
ATOM   23515 O  O     . ALA L 8 87  ? 219.807 167.545 115.209 1.00 131.60 ? 87  ALA M O     1 
ATOM   23516 C  CB    . ALA L 8 87  ? 219.264 165.515 117.769 1.00 131.60 ? 87  ALA M CB    1 
ATOM   23517 N  N     . LEU L 8 88  ? 217.865 167.930 116.284 1.00 131.07 ? 88  LEU M N     1 
ATOM   23518 C  CA    . LEU L 8 88  ? 217.228 168.490 115.098 1.00 131.07 ? 88  LEU M CA    1 
ATOM   23519 C  C     . LEU L 8 88  ? 217.907 169.784 114.674 1.00 131.07 ? 88  LEU M C     1 
ATOM   23520 O  O     . LEU L 8 88  ? 218.069 170.047 113.476 1.00 131.07 ? 88  LEU M O     1 
ATOM   23521 C  CB    . LEU L 8 88  ? 215.742 168.721 115.365 1.00 131.07 ? 88  LEU M CB    1 
ATOM   23522 C  CG    . LEU L 8 88  ? 214.858 167.474 115.307 1.00 131.07 ? 88  LEU M CG    1 
ATOM   23523 C  CD1   . LEU L 8 88  ? 213.491 167.755 115.907 1.00 131.07 ? 88  LEU M CD1   1 
ATOM   23524 C  CD2   . LEU L 8 88  ? 214.723 166.986 113.877 1.00 131.07 ? 88  LEU M CD2   1 
ATOM   23525 N  N     . ALA L 8 89  ? 218.302 170.610 115.644 1.00 130.66 ? 89  ALA M N     1 
ATOM   23526 C  CA    . ALA L 8 89  ? 219.055 171.817 115.321 1.00 130.66 ? 89  ALA M CA    1 
ATOM   23527 C  C     . ALA L 8 89  ? 220.393 171.470 114.684 1.00 130.66 ? 89  ALA M C     1 
ATOM   23528 O  O     . ALA L 8 89  ? 220.839 172.142 113.746 1.00 130.66 ? 89  ALA M O     1 
ATOM   23529 C  CB    . ALA L 8 89  ? 219.260 172.661 116.578 1.00 130.66 ? 89  ALA M CB    1 
ATOM   23530 N  N     . ARG L 8 90  ? 221.049 170.423 115.186 1.00 128.77 ? 90  ARG M N     1 
ATOM   23531 C  CA    . ARG L 8 90  ? 222.323 169.999 114.617 1.00 128.77 ? 90  ARG M CA    1 
ATOM   23532 C  C     . ARG L 8 90  ? 222.159 169.531 113.176 1.00 128.77 ? 90  ARG M C     1 
ATOM   23533 O  O     . ARG L 8 90  ? 222.979 169.860 112.311 1.00 128.77 ? 90  ARG M O     1 
ATOM   23534 C  CB    . ARG L 8 90  ? 222.928 168.887 115.470 1.00 128.77 ? 90  ARG M CB    1 
ATOM   23535 C  CG    . ARG L 8 90  ? 224.416 168.693 115.266 1.00 128.77 ? 90  ARG M CG    1 
ATOM   23536 C  CD    . ARG L 8 90  ? 225.190 169.806 115.945 1.00 128.77 ? 90  ARG M CD    1 
ATOM   23537 N  NE    . ARG L 8 90  ? 224.581 170.182 117.215 1.00 128.77 ? 90  ARG M NE    1 
ATOM   23538 C  CZ    . ARG L 8 90  ? 224.710 169.496 118.343 1.00 128.77 ? 90  ARG M CZ    1 
ATOM   23539 N  NH1   . ARG L 8 90  ? 225.429 168.387 118.399 1.00 128.77 ? 90  ARG M NH1   1 
ATOM   23540 N  NH2   . ARG L 8 90  ? 224.101 169.933 119.441 1.00 128.77 ? 90  ARG M NH2   1 
ATOM   23541 N  N     . ARG L 8 91  ? 221.106 168.758 112.899 1.00 132.05 ? 91  ARG M N     1 
ATOM   23542 C  CA    . ARG L 8 91  ? 220.939 168.194 111.563 1.00 132.05 ? 91  ARG M CA    1 
ATOM   23543 C  C     . ARG L 8 91  ? 220.477 169.241 110.554 1.00 132.05 ? 91  ARG M C     1 
ATOM   23544 O  O     . ARG L 8 91  ? 220.926 169.231 109.403 1.00 132.05 ? 91  ARG M O     1 
ATOM   23545 C  CB    . ARG L 8 91  ? 219.967 167.010 111.604 1.00 132.05 ? 91  ARG M CB    1 
ATOM   23546 C  CG    . ARG L 8 91  ? 218.502 167.380 111.773 1.00 132.05 ? 91  ARG M CG    1 
ATOM   23547 C  CD    . ARG L 8 91  ? 217.619 166.148 111.819 1.00 132.05 ? 91  ARG M CD    1 
ATOM   23548 N  NE    . ARG L 8 91  ? 217.705 165.361 110.595 1.00 132.05 ? 91  ARG M NE    1 
ATOM   23549 C  CZ    . ARG L 8 91  ? 216.871 165.477 109.571 1.00 132.05 ? 91  ARG M CZ    1 
ATOM   23550 N  NH1   . ARG L 8 91  ? 215.870 166.342 109.588 1.00 132.05 ? 91  ARG M NH1   1 
ATOM   23551 N  NH2   . ARG L 8 91  ? 217.045 164.704 108.502 1.00 132.05 ? 91  ARG M NH2   1 
ATOM   23552 N  N     . MET L 8 92  ? 219.594 170.154 110.963 1.00 128.83 ? 92  MET M N     1 
ATOM   23553 C  CA    . MET L 8 92  ? 219.025 171.171 110.082 1.00 128.83 ? 92  MET M CA    1 
ATOM   23554 C  C     . MET L 8 92  ? 219.608 172.526 110.456 1.00 128.83 ? 92  MET M C     1 
ATOM   23555 O  O     . MET L 8 92  ? 219.004 173.273 111.239 1.00 128.83 ? 92  MET M O     1 
ATOM   23556 C  CB    . MET L 8 92  ? 217.499 171.190 110.189 1.00 128.83 ? 92  MET M CB    1 
ATOM   23557 C  CG    . MET L 8 92  ? 216.793 169.931 109.699 1.00 128.83 ? 92  MET M CG    1 
ATOM   23558 S  SD    . MET L 8 92  ? 217.056 169.572 107.950 1.00 128.83 ? 92  MET M SD    1 
ATOM   23559 C  CE    . MET L 8 92  ? 218.275 168.264 108.029 1.00 128.83 ? 92  MET M CE    1 
ATOM   23560 N  N     . PRO L 8 93  ? 220.773 172.898 109.920 1.00 126.90 ? 93  PRO M N     1 
ATOM   23561 C  CA    . PRO L 8 93  ? 221.430 174.128 110.386 1.00 126.90 ? 93  PRO M CA    1 
ATOM   23562 C  C     . PRO L 8 93  ? 220.752 175.409 109.932 1.00 126.90 ? 93  PRO M C     1 
ATOM   23563 O  O     . PRO L 8 93  ? 221.000 176.459 110.537 1.00 126.90 ? 93  PRO M O     1 
ATOM   23564 C  CB    . PRO L 8 93  ? 222.840 174.010 109.798 1.00 126.90 ? 93  PRO M CB    1 
ATOM   23565 C  CG    . PRO L 8 93  ? 222.644 173.216 108.554 1.00 126.90 ? 93  PRO M CG    1 
ATOM   23566 C  CD    . PRO L 8 93  ? 221.537 172.236 108.850 1.00 126.90 ? 93  PRO M CD    1 
ATOM   23567 N  N     . ASP L 8 94  ? 219.913 175.370 108.899 1.00 126.95 ? 94  ASP M N     1 
ATOM   23568 C  CA    . ASP L 8 94  ? 219.344 176.585 108.327 1.00 126.95 ? 94  ASP M CA    1 
ATOM   23569 C  C     . ASP L 8 94  ? 217.822 176.616 108.439 1.00 126.95 ? 94  ASP M C     1 
ATOM   23570 O  O     . ASP L 8 94  ? 217.142 177.179 107.580 1.00 126.95 ? 94  ASP M O     1 
ATOM   23571 C  CB    . ASP L 8 94  ? 219.779 176.748 106.871 1.00 126.95 ? 94  ASP M CB    1 
ATOM   23572 C  CG    . ASP L 8 94  ? 221.257 177.053 106.739 1.00 126.95 ? 94  ASP M CG    1 
ATOM   23573 O  OD1   . ASP L 8 94  ? 221.825 177.666 107.667 1.00 126.95 ? 94  ASP M OD1   1 
ATOM   23574 O  OD2   . ASP L 8 94  ? 221.852 176.681 105.707 1.00 126.95 ? 94  ASP M OD2   1 
ATOM   23575 N  N     . ARG L 8 95  ? 217.276 176.019 109.495 1.00 127.90 ? 95  ARG M N     1 
ATOM   23576 C  CA    . ARG L 8 95  ? 215.849 176.087 109.774 1.00 127.90 ? 95  ARG M CA    1 
ATOM   23577 C  C     . ARG L 8 95  ? 215.634 176.195 111.274 1.00 127.90 ? 95  ARG M C     1 
ATOM   23578 O  O     . ARG L 8 95  ? 216.325 175.539 112.057 1.00 127.90 ? 95  ARG M O     1 
ATOM   23579 C  CB    . ARG L 8 95  ? 215.104 174.863 109.226 1.00 127.90 ? 95  ARG M CB    1 
ATOM   23580 C  CG    . ARG L 8 95  ? 214.906 174.876 107.723 1.00 127.90 ? 95  ARG M CG    1 
ATOM   23581 C  CD    . ARG L 8 95  ? 215.129 173.494 107.136 1.00 127.90 ? 95  ARG M CD    1 
ATOM   23582 N  NE    . ARG L 8 95  ? 216.460 172.990 107.452 1.00 127.90 ? 95  ARG M NE    1 
ATOM   23583 C  CZ    . ARG L 8 95  ? 217.586 173.468 106.939 1.00 127.90 ? 95  ARG M CZ    1 
ATOM   23584 N  NH1   . ARG L 8 95  ? 217.581 174.451 106.053 1.00 127.90 ? 95  ARG M NH1   1 
ATOM   23585 N  NH2   . ARG L 8 95  ? 218.747 172.943 107.319 1.00 127.90 ? 95  ARG M NH2   1 
ATOM   23586 N  N     . ILE L 8 96  ? 214.675 177.025 111.666 1.00 121.66 ? 96  ILE M N     1 
ATOM   23587 C  CA    . ILE L 8 96  ? 214.322 177.195 113.069 1.00 121.66 ? 96  ILE M CA    1 
ATOM   23588 C  C     . ILE L 8 96  ? 213.279 176.150 113.434 1.00 121.66 ? 96  ILE M C     1 
ATOM   23589 O  O     . ILE L 8 96  ? 212.207 176.088 112.822 1.00 121.66 ? 96  ILE M O     1 
ATOM   23590 C  CB    . ILE L 8 96  ? 213.800 178.611 113.346 1.00 121.66 ? 96  ILE M CB    1 
ATOM   23591 C  CG1   . ILE L 8 96  ? 214.954 179.613 113.356 1.00 121.66 ? 96  ILE M CG1   1 
ATOM   23592 C  CG2   . ILE L 8 96  ? 213.043 178.650 114.664 1.00 121.66 ? 96  ILE M CG2   1 
ATOM   23593 C  CD1   . ILE L 8 96  ? 215.798 179.542 114.606 1.00 121.66 ? 96  ILE M CD1   1 
ATOM   23594 N  N     . ILE L 8 97  ? 213.590 175.329 114.430 1.00 128.79 ? 97  ILE M N     1 
ATOM   23595 C  CA    . ILE L 8 97  ? 212.652 174.356 114.971 1.00 128.79 ? 97  ILE M CA    1 
ATOM   23596 C  C     . ILE L 8 97  ? 211.958 174.979 116.175 1.00 128.79 ? 97  ILE M C     1 
ATOM   23597 O  O     . ILE L 8 97  ? 212.609 175.573 117.044 1.00 128.79 ? 97  ILE M O     1 
ATOM   23598 C  CB    . ILE L 8 97  ? 213.360 173.034 115.327 1.00 128.79 ? 97  ILE M CB    1 
ATOM   23599 C  CG1   . ILE L 8 97  ? 212.346 171.920 115.604 1.00 128.79 ? 97  ILE M CG1   1 
ATOM   23600 C  CG2   . ILE L 8 97  ? 214.356 173.204 116.462 1.00 128.79 ? 97  ILE M CG2   1 
ATOM   23601 C  CD1   . ILE L 8 97  ? 211.539 171.516 114.400 1.00 128.79 ? 97  ILE M CD1   1 
ATOM   23602 N  N     . GLN L 8 98  ? 210.632 174.889 116.201 1.00 130.29 ? 98  GLN M N     1 
ATOM   23603 C  CA    . GLN L 8 98  ? 209.817 175.459 117.263 1.00 130.29 ? 98  GLN M CA    1 
ATOM   23604 C  C     . GLN L 8 98  ? 209.139 174.338 118.036 1.00 130.29 ? 98  GLN M C     1 
ATOM   23605 O  O     . GLN L 8 98  ? 208.692 173.349 117.448 1.00 130.29 ? 98  GLN M O     1 
ATOM   23606 C  CB    . GLN L 8 98  ? 208.767 176.416 116.692 1.00 130.29 ? 98  GLN M CB    1 
ATOM   23607 C  CG    . GLN L 8 98  ? 207.890 177.097 117.731 1.00 130.29 ? 98  GLN M CG    1 
ATOM   23608 C  CD    . GLN L 8 98  ? 208.644 178.112 118.562 1.00 130.29 ? 98  GLN M CD    1 
ATOM   23609 O  OE1   . GLN L 8 98  ? 208.468 178.191 119.777 1.00 130.29 ? 98  GLN M OE1   1 
ATOM   23610 N  NE2   . GLN L 8 98  ? 209.480 178.908 117.906 1.00 130.29 ? 98  GLN M NE2   1 
ATOM   23611 N  N     . VAL L 8 99  ? 209.064 174.497 119.355 1.00 136.75 ? 99  VAL M N     1 
ATOM   23612 C  CA    . VAL L 8 99  ? 208.503 173.489 120.245 1.00 136.75 ? 99  VAL M CA    1 
ATOM   23613 C  C     . VAL L 8 99  ? 207.258 174.065 120.902 1.00 136.75 ? 99  VAL M C     1 
ATOM   23614 O  O     . VAL L 8 99  ? 207.307 175.148 121.494 1.00 136.75 ? 99  VAL M O     1 
ATOM   23615 C  CB    . VAL L 8 99  ? 209.522 173.040 121.309 1.00 136.75 ? 99  VAL M CB    1 
ATOM   23616 C  CG1   . VAL L 8 99  ? 208.813 172.377 122.480 1.00 136.75 ? 99  VAL M CG1   1 
ATOM   23617 C  CG2   . VAL L 8 99  ? 210.543 172.099 120.701 1.00 136.75 ? 99  VAL M CG2   1 
ATOM   23618 N  N     . GLU L 8 100 ? 206.147 173.343 120.793 1.00 141.54 ? 100 GLU M N     1 
ATOM   23619 C  CA    . GLU L 8 100 ? 204.897 173.717 121.436 1.00 141.54 ? 100 GLU M CA    1 
ATOM   23620 C  C     . GLU L 8 100 ? 204.571 172.670 122.488 1.00 141.54 ? 100 GLU M C     1 
ATOM   23621 O  O     . GLU L 8 100 ? 204.505 171.477 122.178 1.00 141.54 ? 100 GLU M O     1 
ATOM   23622 C  CB    . GLU L 8 100 ? 203.763 173.828 120.415 1.00 141.54 ? 100 GLU M CB    1 
ATOM   23623 C  CG    . GLU L 8 100 ? 202.487 174.417 120.975 1.00 141.54 ? 100 GLU M CG    1 
ATOM   23624 C  CD    . GLU L 8 100 ? 201.370 174.488 119.954 1.00 141.54 ? 100 GLU M CD    1 
ATOM   23625 O  OE1   . GLU L 8 100 ? 201.582 174.085 118.792 1.00 141.54 ? 100 GLU M OE1   1 
ATOM   23626 O  OE2   . GLU L 8 100 ? 200.264 174.927 120.328 1.00 141.54 ? 100 GLU M OE2   1 
ATOM   23627 N  N     . HIS L 8 101 ? 204.372 173.112 123.725 1.00 135.51 ? 101 HIS M N     1 
ATOM   23628 C  CA    . HIS L 8 101 ? 204.198 172.218 124.864 1.00 135.51 ? 101 HIS M CA    1 
ATOM   23629 C  C     . HIS L 8 101 ? 202.835 172.482 125.488 1.00 135.51 ? 101 HIS M C     1 
ATOM   23630 O  O     . HIS L 8 101 ? 202.615 173.547 126.074 1.00 135.51 ? 101 HIS M O     1 
ATOM   23631 C  CB    . HIS L 8 101 ? 205.320 172.416 125.887 1.00 135.51 ? 101 HIS M CB    1 
ATOM   23632 C  CG    . HIS L 8 101 ? 205.673 173.854 126.133 1.00 135.51 ? 101 HIS M CG    1 
ATOM   23633 N  ND1   . HIS L 8 101 ? 206.199 174.677 125.159 1.00 135.51 ? 101 HIS M ND1   1 
ATOM   23634 C  CD2   . HIS L 8 101 ? 205.540 174.624 127.239 1.00 135.51 ? 101 HIS M CD2   1 
ATOM   23635 C  CE1   . HIS L 8 101 ? 206.395 175.883 125.660 1.00 135.51 ? 101 HIS M CE1   1 
ATOM   23636 N  NE2   . HIS L 8 101 ? 206.000 175.879 126.921 1.00 135.51 ? 101 HIS M NE2   1 
ATOM   23637 N  N     . LYS L 8 102 ? 201.919 171.521 125.362 1.00 141.01 ? 102 LYS M N     1 
ATOM   23638 C  CA    . LYS L 8 102 ? 200.592 171.651 125.945 1.00 141.01 ? 102 LYS M CA    1 
ATOM   23639 C  C     . LYS L 8 102 ? 200.175 170.361 126.636 1.00 141.01 ? 102 LYS M C     1 
ATOM   23640 O  O     . LYS L 8 102 ? 200.477 169.259 126.165 1.00 141.01 ? 102 LYS M O     1 
ATOM   23641 C  CB    . LYS L 8 102 ? 199.570 172.070 124.886 1.00 141.01 ? 102 LYS M CB    1 
ATOM   23642 C  CG    . LYS L 8 102 ? 199.316 171.074 123.788 1.00 141.01 ? 102 LYS M CG    1 
ATOM   23643 C  CD    . LYS L 8 102 ? 198.256 171.612 122.836 1.00 141.01 ? 102 LYS M CD    1 
ATOM   23644 C  CE    . LYS L 8 102 ? 198.838 172.736 122.016 1.00 141.01 ? 102 LYS M CE    1 
ATOM   23645 N  NZ    . LYS L 8 102 ? 199.902 172.234 121.121 1.00 141.01 ? 102 LYS M NZ    1 
ATOM   23646 N  N     . GLU L 8 103 ? 199.491 170.513 127.765 1.00 142.23 ? 103 GLU M N     1 
ATOM   23647 C  CA    . GLU L 8 103 ? 199.050 169.399 128.589 1.00 142.23 ? 103 GLU M CA    1 
ATOM   23648 C  C     . GLU L 8 103 ? 197.534 169.300 128.548 1.00 142.23 ? 103 GLU M C     1 
ATOM   23649 O  O     . GLU L 8 103 ? 196.839 170.322 128.543 1.00 142.23 ? 103 GLU M O     1 
ATOM   23650 C  CB    . GLU L 8 103 ? 199.529 169.559 130.032 1.00 142.23 ? 103 GLU M CB    1 
ATOM   23651 C  CG    . GLU L 8 103 ? 201.007 169.315 130.223 1.00 142.23 ? 103 GLU M CG    1 
ATOM   23652 C  CD    . GLU L 8 103 ? 201.860 170.461 129.729 1.00 142.23 ? 103 GLU M CD    1 
ATOM   23653 O  OE1   . GLU L 8 103 ? 201.296 171.510 129.346 1.00 142.23 ? 103 GLU M OE1   1 
ATOM   23654 O  OE2   . GLU L 8 103 ? 203.098 170.315 129.734 1.00 142.23 ? 103 GLU M OE2   1 
ATOM   23655 N  N     . HIS L 8 104 ? 197.032 168.071 128.498 1.00 150.57 ? 104 HIS M N     1 
ATOM   23656 C  CA    . HIS L 8 104 ? 195.605 167.786 128.537 1.00 150.57 ? 104 HIS M CA    1 
ATOM   23657 C  C     . HIS L 8 104 ? 195.273 166.947 129.759 1.00 150.57 ? 104 HIS M C     1 
ATOM   23658 O  O     . HIS L 8 104 ? 195.934 165.939 130.023 1.00 150.57 ? 104 HIS M O     1 
ATOM   23659 C  CB    . HIS L 8 104 ? 195.152 167.057 127.271 1.00 150.57 ? 104 HIS M CB    1 
ATOM   23660 C  CG    . HIS L 8 104 ? 195.315 167.863 126.024 1.00 150.57 ? 104 HIS M CG    1 
ATOM   23661 N  ND1   . HIS L 8 104 ? 196.483 167.883 125.293 1.00 150.57 ? 104 HIS M ND1   1 
ATOM   23662 C  CD2   . HIS L 8 104 ? 194.440 168.653 125.360 1.00 150.57 ? 104 HIS M CD2   1 
ATOM   23663 C  CE1   . HIS L 8 104 ? 196.323 168.661 124.238 1.00 150.57 ? 104 HIS M CE1   1 
ATOM   23664 N  NE2   . HIS L 8 104 ? 195.099 169.154 124.266 1.00 150.57 ? 104 HIS M NE2   1 
ATOM   23665 N  N     . SER L 8 105 ? 194.266 167.379 130.509 1.00 159.74 ? 105 SER M N     1 
ATOM   23666 C  CA    . SER L 8 105 ? 193.698 166.532 131.545 1.00 159.74 ? 105 SER M CA    1 
ATOM   23667 C  C     . SER L 8 105 ? 192.926 165.386 130.902 1.00 159.74 ? 105 SER M C     1 
ATOM   23668 O  O     . SER L 8 105 ? 192.215 165.575 129.911 1.00 159.74 ? 105 SER M O     1 
ATOM   23669 C  CB    . SER L 8 105 ? 192.782 167.349 132.458 1.00 159.74 ? 105 SER M CB    1 
ATOM   23670 O  OG    . SER L 8 105 ? 192.462 166.637 133.641 1.00 159.74 ? 105 SER M OG    1 
ATOM   23671 N  N     . LEU L 8 106 ? 193.070 164.190 131.464 1.00 166.39 ? 106 LEU M N     1 
ATOM   23672 C  CA    . LEU L 8 106 ? 192.409 162.999 130.946 1.00 166.39 ? 106 LEU M CA    1 
ATOM   23673 C  C     . LEU L 8 106 ? 191.235 162.654 131.853 1.00 166.39 ? 106 LEU M C     1 
ATOM   23674 O  O     . LEU L 8 106 ? 191.426 162.387 133.044 1.00 166.39 ? 106 LEU M O     1 
ATOM   23675 C  CB    . LEU L 8 106 ? 193.390 161.829 130.855 1.00 166.39 ? 106 LEU M CB    1 
ATOM   23676 C  CG    . LEU L 8 106 ? 193.144 160.831 129.723 1.00 166.39 ? 106 LEU M CG    1 
ATOM   23677 C  CD1   . LEU L 8 106 ? 193.113 161.553 128.391 1.00 166.39 ? 106 LEU M CD1   1 
ATOM   23678 C  CD2   . LEU L 8 106 ? 194.215 159.751 129.719 1.00 166.39 ? 106 LEU M CD2   1 
ATOM   23679 N  N     . SER L 8 107 ? 190.029 162.662 131.291 1.00 165.46 ? 107 SER M N     1 
ATOM   23680 C  CA    . SER L 8 107 ? 188.827 162.392 132.064 1.00 165.46 ? 107 SER M CA    1 
ATOM   23681 C  C     . SER L 8 107 ? 187.809 161.691 131.179 1.00 165.46 ? 107 SER M C     1 
ATOM   23682 O  O     . SER L 8 107 ? 187.698 161.980 129.985 1.00 165.46 ? 107 SER M O     1 
ATOM   23683 C  CB    . SER L 8 107 ? 188.233 163.680 132.642 1.00 165.46 ? 107 SER M CB    1 
ATOM   23684 O  OG    . SER L 8 107 ? 187.977 164.623 131.616 1.00 165.46 ? 107 SER M OG    1 
ATOM   23685 N  N     . ALA L 8 108 ? 187.057 160.773 131.784 1.00 165.85 ? 108 ALA M N     1 
ATOM   23686 C  CA    . ALA L 8 108 ? 186.053 159.987 131.069 1.00 165.85 ? 108 ALA M CA    1 
ATOM   23687 C  C     . ALA L 8 108 ? 184.850 159.802 131.987 1.00 165.85 ? 108 ALA M C     1 
ATOM   23688 O  O     . ALA L 8 108 ? 184.887 158.982 132.909 1.00 165.85 ? 108 ALA M O     1 
ATOM   23689 C  CB    . ALA L 8 108 ? 186.621 158.647 130.619 1.00 165.85 ? 108 ALA M CB    1 
ATOM   23690 N  N     . GLU L 8 109 ? 183.787 160.559 131.730 1.00 165.39 ? 109 GLU M N     1 
ATOM   23691 C  CA    . GLU L 8 109 ? 182.576 160.510 132.532 1.00 165.39 ? 109 GLU M CA    1 
ATOM   23692 C  C     . GLU L 8 109 ? 181.421 159.991 131.688 1.00 165.39 ? 109 GLU M C     1 
ATOM   23693 O  O     . GLU L 8 109 ? 181.335 160.268 130.489 1.00 165.39 ? 109 GLU M O     1 
ATOM   23694 C  CB    . GLU L 8 109 ? 182.219 161.890 133.102 1.00 165.39 ? 109 GLU M CB    1 
ATOM   23695 C  CG    . GLU L 8 109 ? 182.341 163.035 132.109 1.00 165.39 ? 109 GLU M CG    1 
ATOM   23696 C  CD    . GLU L 8 109 ? 183.721 163.662 132.090 1.00 165.39 ? 109 GLU M CD    1 
ATOM   23697 O  OE1   . GLU L 8 109 ? 184.717 162.919 132.203 1.00 165.39 ? 109 GLU M OE1   1 
ATOM   23698 O  OE2   . GLU L 8 109 ? 183.809 164.901 131.959 1.00 165.39 ? 109 GLU M OE2   1 
ATOM   23699 N  N     . ALA L 8 110 ? 180.530 159.241 132.331 1.00 163.32 ? 110 ALA M N     1 
ATOM   23700 C  CA    . ALA L 8 110 ? 179.396 158.654 131.636 1.00 163.32 ? 110 ALA M CA    1 
ATOM   23701 C  C     . ALA L 8 110 ? 178.366 159.726 131.283 1.00 163.32 ? 110 ALA M C     1 
ATOM   23702 O  O     . ALA L 8 110 ? 178.375 160.842 131.810 1.00 163.32 ? 110 ALA M O     1 
ATOM   23703 C  CB    . ALA L 8 110 ? 178.756 157.559 132.487 1.00 163.32 ? 110 ALA M CB    1 
ATOM   23704 N  N     . ARG L 8 111 ? 177.466 159.369 130.367 1.00 162.85 ? 111 ARG M N     1 
ATOM   23705 C  CA    . ARG L 8 111 ? 176.445 160.287 129.878 1.00 162.85 ? 111 ARG M CA    1 
ATOM   23706 C  C     . ARG L 8 111 ? 175.334 159.460 129.236 1.00 162.85 ? 111 ARG M C     1 
ATOM   23707 O  O     . ARG L 8 111 ? 175.599 158.635 128.352 1.00 162.85 ? 111 ARG M O     1 
ATOM   23708 C  CB    . ARG L 8 111 ? 177.082 161.296 128.912 1.00 162.85 ? 111 ARG M CB    1 
ATOM   23709 C  CG    . ARG L 8 111 ? 176.266 161.758 127.716 1.00 162.85 ? 111 ARG M CG    1 
ATOM   23710 C  CD    . ARG L 8 111 ? 174.988 162.466 128.110 1.00 162.85 ? 111 ARG M CD    1 
ATOM   23711 N  NE    . ARG L 8 111 ? 175.206 163.524 129.087 1.00 162.85 ? 111 ARG M NE    1 
ATOM   23712 C  CZ    . ARG L 8 111 ? 175.637 164.742 128.791 1.00 162.85 ? 111 ARG M CZ    1 
ATOM   23713 N  NH1   . ARG L 8 111 ? 175.902 165.097 127.544 1.00 162.85 ? 111 ARG M NH1   1 
ATOM   23714 N  NH2   . ARG L 8 111 ? 175.805 165.626 129.769 1.00 162.85 ? 111 ARG M NH2   1 
ATOM   23715 N  N     . PRO L 8 112 ? 174.079 159.656 129.652 1.00 160.48 ? 112 PRO M N     1 
ATOM   23716 C  CA    . PRO L 8 112 ? 173.003 158.735 129.252 1.00 160.48 ? 112 PRO M CA    1 
ATOM   23717 C  C     . PRO L 8 112 ? 172.652 158.757 127.772 1.00 160.48 ? 112 PRO M C     1 
ATOM   23718 O  O     . PRO L 8 112 ? 171.796 157.970 127.356 1.00 160.48 ? 112 PRO M O     1 
ATOM   23719 C  CB    . PRO L 8 112 ? 171.809 159.209 130.099 1.00 160.48 ? 112 PRO M CB    1 
ATOM   23720 C  CG    . PRO L 8 112 ? 172.153 160.610 130.496 1.00 160.48 ? 112 PRO M CG    1 
ATOM   23721 C  CD    . PRO L 8 112 ? 173.633 160.609 130.680 1.00 160.48 ? 112 PRO M CD    1 
ATOM   23722 N  N     . TYR L 8 113 ? 173.264 159.614 126.960 1.00 169.68 ? 113 TYR M N     1 
ATOM   23723 C  CA    . TYR L 8 113 ? 173.122 159.534 125.513 1.00 169.68 ? 113 TYR M CA    1 
ATOM   23724 C  C     . TYR L 8 113 ? 174.499 159.596 124.863 1.00 169.68 ? 113 TYR M C     1 
ATOM   23725 O  O     . TYR L 8 113 ? 175.516 159.799 125.528 1.00 169.68 ? 113 TYR M O     1 
ATOM   23726 C  CB    . TYR L 8 113 ? 172.190 160.623 124.948 1.00 169.68 ? 113 TYR M CB    1 
ATOM   23727 C  CG    . TYR L 8 113 ? 172.364 162.019 125.505 1.00 169.68 ? 113 TYR M CG    1 
ATOM   23728 C  CD1   . TYR L 8 113 ? 171.812 162.376 126.730 1.00 169.68 ? 113 TYR M CD1   1 
ATOM   23729 C  CD2   . TYR L 8 113 ? 173.073 162.984 124.800 1.00 169.68 ? 113 TYR M CD2   1 
ATOM   23730 C  CE1   . TYR L 8 113 ? 171.960 163.657 127.234 1.00 169.68 ? 113 TYR M CE1   1 
ATOM   23731 C  CE2   . TYR L 8 113 ? 173.231 164.263 125.299 1.00 169.68 ? 113 TYR M CE2   1 
ATOM   23732 C  CZ    . TYR L 8 113 ? 172.674 164.595 126.516 1.00 169.68 ? 113 TYR M CZ    1 
ATOM   23733 O  OH    . TYR L 8 113 ? 172.832 165.869 127.014 1.00 169.68 ? 113 TYR M OH    1 
ATOM   23734 N  N     . VAL L 8 114 ? 174.529 159.390 123.550 1.00 183.01 ? 114 VAL M N     1 
ATOM   23735 C  CA    . VAL L 8 114 ? 175.776 159.217 122.824 1.00 183.01 ? 114 VAL M CA    1 
ATOM   23736 C  C     . VAL L 8 114 ? 176.172 160.522 122.145 1.00 183.01 ? 114 VAL M C     1 
ATOM   23737 O  O     . VAL L 8 114 ? 175.352 161.414 121.913 1.00 183.01 ? 114 VAL M O     1 
ATOM   23738 C  CB    . VAL L 8 114 ? 175.678 158.069 121.796 1.00 183.01 ? 114 VAL M CB    1 
ATOM   23739 C  CG1   . VAL L 8 114 ? 175.675 156.721 122.503 1.00 183.01 ? 114 VAL M CG1   1 
ATOM   23740 C  CG2   . VAL L 8 114 ? 174.433 158.230 120.941 1.00 183.01 ? 114 VAL M CG2   1 
ATOM   23741 N  N     . LEU L 8 115 ? 177.459 160.630 121.819 1.00 187.51 ? 115 LEU M N     1 
ATOM   23742 C  CA    . LEU L 8 115 ? 178.007 161.782 121.120 1.00 187.51 ? 115 LEU M CA    1 
ATOM   23743 C  C     . LEU L 8 115 ? 178.875 161.310 119.961 1.00 187.51 ? 115 LEU M C     1 
ATOM   23744 O  O     . LEU L 8 115 ? 179.439 160.213 119.993 1.00 187.51 ? 115 LEU M O     1 
ATOM   23745 C  CB    . LEU L 8 115 ? 178.825 162.677 122.059 1.00 187.51 ? 115 LEU M CB    1 
ATOM   23746 C  CG    . LEU L 8 115 ? 178.047 163.370 123.178 1.00 187.51 ? 115 LEU M CG    1 
ATOM   23747 C  CD1   . LEU L 8 115 ? 178.978 164.212 124.037 1.00 187.51 ? 115 LEU M CD1   1 
ATOM   23748 C  CD2   . LEU L 8 115 ? 176.928 164.226 122.604 1.00 187.51 ? 115 LEU M CD2   1 
ATOM   23749 N  N     . SER L 8 116 ? 178.978 162.154 118.936 1.00 190.71 ? 116 SER M N     1 
ATOM   23750 C  CA    . SER L 8 116 ? 179.664 161.792 117.700 1.00 190.71 ? 116 SER M CA    1 
ATOM   23751 C  C     . SER L 8 116 ? 181.169 161.942 117.886 1.00 190.71 ? 116 SER M C     1 
ATOM   23752 O  O     . SER L 8 116 ? 181.678 163.060 118.015 1.00 190.71 ? 116 SER M O     1 
ATOM   23753 C  CB    . SER L 8 116 ? 179.169 162.655 116.543 1.00 190.71 ? 116 SER M CB    1 
ATOM   23754 O  OG    . SER L 8 116 ? 179.453 164.024 116.774 1.00 190.71 ? 116 SER M OG    1 
ATOM   23755 N  N     . TYR L 8 117 ? 181.883 160.816 117.882 1.00 186.35 ? 117 TYR M N     1 
ATOM   23756 C  CA    . TYR L 8 117 ? 183.334 160.787 118.006 1.00 186.35 ? 117 TYR M CA    1 
ATOM   23757 C  C     . TYR L 8 117 ? 183.921 160.076 116.798 1.00 186.35 ? 117 TYR M C     1 
ATOM   23758 O  O     . TYR L 8 117 ? 183.438 159.008 116.409 1.00 186.35 ? 117 TYR M O     1 
ATOM   23759 C  CB    . TYR L 8 117 ? 183.770 160.081 119.294 1.00 186.35 ? 117 TYR M CB    1 
ATOM   23760 C  CG    . TYR L 8 117 ? 183.427 160.832 120.557 1.00 186.35 ? 117 TYR M CG    1 
ATOM   23761 C  CD1   . TYR L 8 117 ? 183.057 162.168 120.518 1.00 186.35 ? 117 TYR M CD1   1 
ATOM   23762 C  CD2   . TYR L 8 117 ? 183.472 160.204 121.791 1.00 186.35 ? 117 TYR M CD2   1 
ATOM   23763 C  CE1   . TYR L 8 117 ? 182.743 162.855 121.668 1.00 186.35 ? 117 TYR M CE1   1 
ATOM   23764 C  CE2   . TYR L 8 117 ? 183.158 160.885 122.947 1.00 186.35 ? 117 TYR M CE2   1 
ATOM   23765 C  CZ    . TYR L 8 117 ? 182.795 162.209 122.881 1.00 186.35 ? 117 TYR M CZ    1 
ATOM   23766 O  OH    . TYR L 8 117 ? 182.482 162.887 124.036 1.00 186.35 ? 117 TYR M OH    1 
ATOM   23767 N  N     . THR L 8 118 ? 184.958 160.665 116.207 1.00 187.24 ? 118 THR M N     1 
ATOM   23768 C  CA    . THR L 8 118 ? 185.573 160.109 115.014 1.00 187.24 ? 118 THR M CA    1 
ATOM   23769 C  C     . THR L 8 118 ? 187.086 160.218 115.121 1.00 187.24 ? 118 THR M C     1 
ATOM   23770 O  O     . THR L 8 118 ? 187.622 160.956 115.949 1.00 187.24 ? 118 THR M O     1 
ATOM   23771 C  CB    . THR L 8 118 ? 185.085 160.810 113.743 1.00 187.24 ? 118 THR M CB    1 
ATOM   23772 O  OG1   . THR L 8 118 ? 185.441 160.024 112.603 1.00 187.24 ? 118 THR M OG1   1 
ATOM   23773 C  CG2   . THR L 8 118 ? 185.719 162.187 113.617 1.00 187.24 ? 118 THR M CG2   1 
ATOM   23774 N  N     . VAL L 8 119 ? 187.775 159.444 114.287 1.00 195.11 ? 119 VAL M N     1 
ATOM   23775 C  CA    . VAL L 8 119 ? 189.239 159.484 114.249 1.00 195.11 ? 119 VAL M CA    1 
ATOM   23776 C  C     . VAL L 8 119 ? 189.696 159.478 112.804 1.00 195.11 ? 119 VAL M C     1 
ATOM   23777 O  O     . VAL L 8 119 ? 189.075 158.854 111.933 1.00 195.11 ? 119 VAL M O     1 
ATOM   23778 C  CB    . VAL L 8 119 ? 189.864 158.275 114.990 1.00 195.11 ? 119 VAL M CB    1 
ATOM   23779 C  CG1   . VAL L 8 119 ? 191.377 158.424 115.103 1.00 195.11 ? 119 VAL M CG1   1 
ATOM   23780 C  CG2   . VAL L 8 119 ? 189.223 158.058 116.351 1.00 195.11 ? 119 VAL M CG2   1 
ATOM   23781 N  N     . PRO L 8 120 ? 190.799 160.175 112.515 1.00 200.38 ? 120 PRO M N     1 
ATOM   23782 C  CA    . PRO L 8 120 ? 191.375 160.087 111.168 1.00 200.38 ? 120 PRO M CA    1 
ATOM   23783 C  C     . PRO L 8 120 ? 192.141 158.804 110.869 1.00 200.38 ? 120 PRO M C     1 
ATOM   23784 O  O     . PRO L 8 120 ? 192.325 158.495 109.683 1.00 200.38 ? 120 PRO M O     1 
ATOM   23785 C  CB    . PRO L 8 120 ? 192.311 161.310 111.101 1.00 200.38 ? 120 PRO M CB    1 
ATOM   23786 C  CG    . PRO L 8 120 ? 191.933 162.170 112.258 1.00 200.38 ? 120 PRO M CG    1 
ATOM   23787 C  CD    . PRO L 8 120 ? 191.420 161.250 113.305 1.00 200.38 ? 120 PRO M CD    1 
ATOM   23788 N  N     . ARG L 8 121 ? 192.608 158.053 111.871 1.00 208.21 ? 121 ARG M N     1 
ATOM   23789 C  CA    . ARG L 8 121 ? 193.534 156.946 111.606 1.00 208.21 ? 121 ARG M CA    1 
ATOM   23790 C  C     . ARG L 8 121 ? 193.192 155.736 112.474 1.00 208.21 ? 121 ARG M C     1 
ATOM   23791 O  O     . ARG L 8 121 ? 193.635 155.645 113.621 1.00 208.21 ? 121 ARG M O     1 
ATOM   23792 C  CB    . ARG L 8 121 ? 194.971 157.390 111.844 1.00 208.21 ? 121 ARG M CB    1 
ATOM   23793 C  CG    . ARG L 8 121 ? 195.389 158.563 110.979 1.00 208.21 ? 121 ARG M CG    1 
ATOM   23794 C  CD    . ARG L 8 121 ? 196.878 158.672 110.817 1.00 208.21 ? 121 ARG M CD    1 
ATOM   23795 N  NE    . ARG L 8 121 ? 197.352 157.779 109.770 1.00 208.21 ? 121 ARG M NE    1 
ATOM   23796 C  CZ    . ARG L 8 121 ? 198.559 157.843 109.231 1.00 208.21 ? 121 ARG M CZ    1 
ATOM   23797 N  NH1   . ARG L 8 121 ? 199.453 158.724 109.649 1.00 208.21 ? 121 ARG M NH1   1 
ATOM   23798 N  NH2   . ARG L 8 121 ? 198.874 157.008 108.247 1.00 208.21 ? 121 ARG M NH2   1 
ATOM   23799 N  N     . MET L 8 122 ? 192.442 154.793 111.906 1.00 219.70 ? 122 MET M N     1 
ATOM   23800 C  CA    . MET L 8 122 ? 192.181 153.478 112.486 1.00 219.70 ? 122 MET M CA    1 
ATOM   23801 C  C     . MET L 8 122 ? 192.954 152.378 111.776 1.00 219.70 ? 122 MET M C     1 
ATOM   23802 O  O     . MET L 8 122 ? 193.103 152.392 110.551 1.00 219.70 ? 122 MET M O     1 
ATOM   23803 C  CB    . MET L 8 122 ? 190.681 153.148 112.460 1.00 219.70 ? 122 MET M CB    1 
ATOM   23804 C  CG    . MET L 8 122 ? 189.799 153.993 113.358 1.00 219.70 ? 122 MET M CG    1 
ATOM   23805 S  SD    . MET L 8 122 ? 190.312 153.678 115.075 1.00 219.70 ? 122 MET M SD    1 
ATOM   23806 C  CE    . MET L 8 122 ? 191.297 155.082 115.537 1.00 219.70 ? 122 MET M CE    1 
ATOM   23807 N  N     . VAL L 8 123 ? 193.452 151.434 112.567 1.00 224.67 ? 123 VAL M N     1 
ATOM   23808 C  CA    . VAL L 8 123 ? 194.030 150.195 112.067 1.00 224.67 ? 123 VAL M CA    1 
ATOM   23809 C  C     . VAL L 8 123 ? 192.928 149.149 112.173 1.00 224.67 ? 123 VAL M C     1 
ATOM   23810 O  O     . VAL L 8 123 ? 192.716 148.558 113.235 1.00 224.67 ? 123 VAL M O     1 
ATOM   23811 C  CB    . VAL L 8 123 ? 195.273 149.783 112.859 1.00 224.67 ? 123 VAL M CB    1 
ATOM   23812 C  CG1   . VAL L 8 123 ? 195.797 148.436 112.368 1.00 224.67 ? 123 VAL M CG1   1 
ATOM   23813 C  CG2   . VAL L 8 123 ? 196.337 150.858 112.775 1.00 224.67 ? 123 VAL M CG2   1 
ATOM   23814 N  N     . VAL L 8 124 ? 192.214 148.922 111.074 1.00 236.41 ? 124 VAL M N     1 
ATOM   23815 C  CA    . VAL L 8 124 ? 191.085 147.999 111.069 1.00 236.41 ? 124 VAL M CA    1 
ATOM   23816 C  C     . VAL L 8 124 ? 191.295 146.810 110.148 1.00 236.41 ? 124 VAL M C     1 
ATOM   23817 O  O     . VAL L 8 124 ? 190.530 145.839 110.239 1.00 236.41 ? 124 VAL M O     1 
ATOM   23818 C  CB    . VAL L 8 124 ? 189.770 148.718 110.700 1.00 236.41 ? 124 VAL M CB    1 
ATOM   23819 C  CG1   . VAL L 8 124 ? 189.448 149.799 111.718 1.00 236.41 ? 124 VAL M CG1   1 
ATOM   23820 C  CG2   . VAL L 8 124 ? 189.862 149.298 109.300 1.00 236.41 ? 124 VAL M CG2   1 
ATOM   23821 N  N     . GLN L 8 125 ? 192.292 146.845 109.269 1.00 244.97 ? 125 GLN M N     1 
ATOM   23822 C  CA    . GLN L 8 125 ? 192.497 145.770 108.304 1.00 244.97 ? 125 GLN M CA    1 
ATOM   23823 C  C     . GLN L 8 125 ? 193.213 144.615 108.993 1.00 244.97 ? 125 GLN M C     1 
ATOM   23824 O  O     . GLN L 8 125 ? 194.409 144.703 109.289 1.00 244.97 ? 125 GLN M O     1 
ATOM   23825 C  CB    . GLN L 8 125 ? 193.291 146.278 107.104 1.00 244.97 ? 125 GLN M CB    1 
ATOM   23826 C  CG    . GLN L 8 125 ? 193.132 145.436 105.847 1.00 244.97 ? 125 GLN M CG    1 
ATOM   23827 C  CD    . GLN L 8 125 ? 193.944 144.158 105.889 1.00 244.97 ? 125 GLN M CD    1 
ATOM   23828 O  OE1   . GLN L 8 125 ? 195.164 144.189 106.053 1.00 244.97 ? 125 GLN M OE1   1 
ATOM   23829 N  NE2   . GLN L 8 125 ? 193.271 143.024 105.739 1.00 244.97 ? 125 GLN M NE2   1 
ATOM   23830 N  N     . LYS L 8 126 ? 192.481 143.532 109.249 1.00 248.20 ? 126 LYS M N     1 
ATOM   23831 C  CA    . LYS L 8 126 ? 193.042 142.307 109.804 1.00 248.20 ? 126 LYS M CA    1 
ATOM   23832 C  C     . LYS L 8 126 ? 192.998 141.153 108.815 1.00 248.20 ? 126 LYS M C     1 
ATOM   23833 O  O     . LYS L 8 126 ? 194.016 140.496 108.579 1.00 248.20 ? 126 LYS M O     1 
ATOM   23834 C  CB    . LYS L 8 126 ? 192.300 141.922 111.092 1.00 248.20 ? 126 LYS M CB    1 
ATOM   23835 C  CG    . LYS L 8 126 ? 192.295 143.012 112.153 1.00 248.20 ? 126 LYS M CG    1 
ATOM   23836 C  CD    . LYS L 8 126 ? 193.710 143.440 112.513 1.00 248.20 ? 126 LYS M CD    1 
ATOM   23837 C  CE    . LYS L 8 126 ? 193.705 144.607 113.489 1.00 248.20 ? 126 LYS M CE    1 
ATOM   23838 N  NZ    . LYS L 8 126 ? 192.960 145.780 112.957 1.00 248.20 ? 126 LYS M NZ    1 
ATOM   23839 N  N     . LYS L 8 127 ? 191.833 140.890 108.227 1.00 262.63 ? 127 LYS M N     1 
ATOM   23840 C  CA    . LYS L 8 127 ? 191.695 139.927 107.147 1.00 262.63 ? 127 LYS M CA    1 
ATOM   23841 C  C     . LYS L 8 127 ? 190.947 140.580 105.994 1.00 262.63 ? 127 LYS M C     1 
ATOM   23842 O  O     . LYS L 8 127 ? 190.088 141.442 106.199 1.00 262.63 ? 127 LYS M O     1 
ATOM   23843 C  CB    . LYS L 8 127 ? 190.957 138.656 107.595 1.00 262.63 ? 127 LYS M CB    1 
ATOM   23844 C  CG    . LYS L 8 127 ? 191.853 137.600 108.226 1.00 262.63 ? 127 LYS M CG    1 
ATOM   23845 C  CD    . LYS L 8 127 ? 192.121 137.894 109.690 1.00 262.63 ? 127 LYS M CD    1 
ATOM   23846 C  CE    . LYS L 8 127 ? 190.827 137.926 110.486 1.00 262.63 ? 127 LYS M CE    1 
ATOM   23847 N  NZ    . LYS L 8 127 ? 191.058 138.250 111.921 1.00 262.63 ? 127 LYS M NZ    1 
ATOM   23848 N  N     . GLN L 8 128 ? 191.292 140.163 104.773 1.00 272.43 ? 128 GLN M N     1 
ATOM   23849 C  CA    . GLN L 8 128 ? 190.649 140.729 103.592 1.00 272.43 ? 128 GLN M CA    1 
ATOM   23850 C  C     . GLN L 8 128 ? 189.166 140.382 103.541 1.00 272.43 ? 128 GLN M C     1 
ATOM   23851 O  O     . GLN L 8 128 ? 188.369 141.146 102.983 1.00 272.43 ? 128 GLN M O     1 
ATOM   23852 C  CB    . GLN L 8 128 ? 191.363 140.244 102.329 1.00 272.43 ? 128 GLN M CB    1 
ATOM   23853 C  CG    . GLN L 8 128 ? 190.856 140.865 101.037 1.00 272.43 ? 128 GLN M CG    1 
ATOM   23854 C  CD    . GLN L 8 128 ? 191.608 140.367 99.818  1.00 272.43 ? 128 GLN M CD    1 
ATOM   23855 O  OE1   . GLN L 8 128 ? 192.525 139.553 99.930  1.00 272.43 ? 128 GLN M OE1   1 
ATOM   23856 N  NE2   . GLN L 8 128 ? 191.223 140.856 98.645  1.00 272.43 ? 128 GLN M NE2   1 
ATOM   23857 N  N     . ARG L 8 129 ? 188.776 139.240 104.114 1.00 274.86 ? 129 ARG M N     1 
ATOM   23858 C  CA    . ARG L 8 129 ? 187.364 138.873 104.147 1.00 274.86 ? 129 ARG M CA    1 
ATOM   23859 C  C     . ARG L 8 129 ? 186.552 139.866 104.970 1.00 274.86 ? 129 ARG M C     1 
ATOM   23860 O  O     . ARG L 8 129 ? 185.454 140.267 104.567 1.00 274.86 ? 129 ARG M O     1 
ATOM   23861 C  CB    . ARG L 8 129 ? 187.202 137.458 104.702 1.00 274.86 ? 129 ARG M CB    1 
ATOM   23862 C  CG    . ARG L 8 129 ? 185.757 136.996 104.818 1.00 274.86 ? 129 ARG M CG    1 
ATOM   23863 C  CD    . ARG L 8 129 ? 185.168 136.664 103.454 1.00 274.86 ? 129 ARG M CD    1 
ATOM   23864 N  NE    . ARG L 8 129 ? 184.529 137.818 102.832 1.00 274.86 ? 129 ARG M NE    1 
ATOM   23865 C  CZ    . ARG L 8 129 ? 184.111 137.856 101.574 1.00 274.86 ? 129 ARG M CZ    1 
ATOM   23866 N  NH1   . ARG L 8 129 ? 184.246 136.815 100.769 1.00 274.86 ? 129 ARG M NH1   1 
ATOM   23867 N  NH2   . ARG L 8 129 ? 183.544 138.967 101.112 1.00 274.86 ? 129 ARG M NH2   1 
ATOM   23868 N  N     . HIS L 8 130 ? 187.076 140.276 106.127 1.00 266.77 ? 130 HIS M N     1 
ATOM   23869 C  CA    . HIS L 8 130 ? 186.384 141.258 106.953 1.00 266.77 ? 130 HIS M CA    1 
ATOM   23870 C  C     . HIS L 8 130 ? 186.321 142.630 106.296 1.00 266.77 ? 130 HIS M C     1 
ATOM   23871 O  O     . HIS L 8 130 ? 185.447 143.429 106.647 1.00 266.77 ? 130 HIS M O     1 
ATOM   23872 C  CB    . HIS L 8 130 ? 187.061 141.373 108.320 1.00 266.77 ? 130 HIS M CB    1 
ATOM   23873 C  CG    . HIS L 8 130 ? 186.873 140.171 109.192 1.00 266.77 ? 130 HIS M CG    1 
ATOM   23874 N  ND1   . HIS L 8 130 ? 187.830 139.188 109.321 1.00 266.77 ? 130 HIS M ND1   1 
ATOM   23875 C  CD2   . HIS L 8 130 ? 185.839 139.796 109.982 1.00 266.77 ? 130 HIS M CD2   1 
ATOM   23876 C  CE1   . HIS L 8 130 ? 187.392 138.257 110.151 1.00 266.77 ? 130 HIS M CE1   1 
ATOM   23877 N  NE2   . HIS L 8 130 ? 186.187 138.603 110.566 1.00 266.77 ? 130 HIS M NE2   1 
ATOM   23878 N  N     . ALA L 8 131 ? 187.230 142.922 105.361 1.00 273.02 ? 131 ALA M N     1 
ATOM   23879 C  CA    . ALA L 8 131 ? 187.211 144.219 104.692 1.00 273.02 ? 131 ALA M CA    1 
ATOM   23880 C  C     . ALA L 8 131 ? 185.929 144.411 103.892 1.00 273.02 ? 131 ALA M C     1 
ATOM   23881 O  O     . ALA L 8 131 ? 185.326 145.490 103.919 1.00 273.02 ? 131 ALA M O     1 
ATOM   23882 C  CB    . ALA L 8 131 ? 188.436 144.362 103.789 1.00 273.02 ? 131 ALA M CB    1 
ATOM   23883 N  N     . GLU L 8 132 ? 185.495 143.375 103.173 1.00 277.37 ? 132 GLU M N     1 
ATOM   23884 C  CA    . GLU L 8 132 ? 184.246 143.439 102.427 1.00 277.37 ? 132 GLU M CA    1 
ATOM   23885 C  C     . GLU L 8 132 ? 183.019 143.272 103.312 1.00 277.37 ? 132 GLU M C     1 
ATOM   23886 O  O     . GLU L 8 132 ? 181.903 143.529 102.848 1.00 277.37 ? 132 GLU M O     1 
ATOM   23887 C  CB    . GLU L 8 132 ? 184.234 142.376 101.325 1.00 277.37 ? 132 GLU M CB    1 
ATOM   23888 C  CG    . GLU L 8 132 ? 185.112 142.714 100.132 1.00 277.37 ? 132 GLU M CG    1 
ATOM   23889 C  CD    . GLU L 8 132 ? 184.842 141.821 98.938  1.00 277.37 ? 132 GLU M CD    1 
ATOM   23890 O  OE1   . GLU L 8 132 ? 184.051 140.864 99.076  1.00 277.37 ? 132 GLU M OE1   1 
ATOM   23891 O  OE2   . GLU L 8 132 ? 185.420 142.077 97.860  1.00 277.37 ? 132 GLU M OE2   1 
ATOM   23892 N  N     . ARG L 8 133 ? 183.197 142.852 104.566 1.00 273.75 ? 133 ARG M N     1 
ATOM   23893 C  CA    . ARG L 8 133 ? 182.078 142.708 105.488 1.00 273.75 ? 133 ARG M CA    1 
ATOM   23894 C  C     . ARG L 8 133 ? 181.504 144.045 105.933 1.00 273.75 ? 133 ARG M C     1 
ATOM   23895 O  O     . ARG L 8 133 ? 180.436 144.064 106.554 1.00 273.75 ? 133 ARG M O     1 
ATOM   23896 C  CB    . ARG L 8 133 ? 182.512 141.903 106.714 1.00 273.75 ? 133 ARG M CB    1 
ATOM   23897 C  CG    . ARG L 8 133 ? 182.768 140.432 106.438 1.00 273.75 ? 133 ARG M CG    1 
ATOM   23898 C  CD    . ARG L 8 133 ? 183.071 139.681 107.723 1.00 273.75 ? 133 ARG M CD    1 
ATOM   23899 N  NE    . ARG L 8 133 ? 182.619 138.297 107.671 1.00 273.75 ? 133 ARG M NE    1 
ATOM   23900 C  CZ    . ARG L 8 133 ? 182.476 137.516 108.733 1.00 273.75 ? 133 ARG M CZ    1 
ATOM   23901 N  NH1   . ARG L 8 133 ? 182.740 137.954 109.953 1.00 273.75 ? 133 ARG M NH1   1 
ATOM   23902 N  NH2   . ARG L 8 133 ? 182.057 136.264 108.567 1.00 273.75 ? 133 ARG M NH2   1 
ATOM   23903 N  N     . LEU L 8 134 ? 182.180 145.157 105.634 1.00 273.90 ? 134 LEU M N     1 
ATOM   23904 C  CA    . LEU L 8 134 ? 181.720 146.470 106.069 1.00 273.90 ? 134 LEU M CA    1 
ATOM   23905 C  C     . LEU L 8 134 ? 180.474 146.939 105.331 1.00 273.90 ? 134 LEU M C     1 
ATOM   23906 O  O     . LEU L 8 134 ? 179.890 147.953 105.727 1.00 273.90 ? 134 LEU M O     1 
ATOM   23907 C  CB    . LEU L 8 134 ? 182.840 147.497 105.897 1.00 273.90 ? 134 LEU M CB    1 
ATOM   23908 C  CG    . LEU L 8 134 ? 183.910 147.499 106.990 1.00 273.90 ? 134 LEU M CG    1 
ATOM   23909 C  CD1   . LEU L 8 134 ? 184.890 148.644 106.785 1.00 273.90 ? 134 LEU M CD1   1 
ATOM   23910 C  CD2   . LEU L 8 134 ? 183.272 147.575 108.368 1.00 273.90 ? 134 LEU M CD2   1 
ATOM   23911 N  N     . LEU L 8 135 ? 180.060 146.241 104.270 1.00 282.04 ? 135 LEU M N     1 
ATOM   23912 C  CA    . LEU L 8 135 ? 178.825 146.605 103.583 1.00 282.04 ? 135 LEU M CA    1 
ATOM   23913 C  C     . LEU L 8 135 ? 177.620 146.451 104.502 1.00 282.04 ? 135 LEU M C     1 
ATOM   23914 O  O     . LEU L 8 135 ? 176.717 147.296 104.503 1.00 282.04 ? 135 LEU M O     1 
ATOM   23915 C  CB    . LEU L 8 135 ? 178.653 145.758 102.323 1.00 282.04 ? 135 LEU M CB    1 
ATOM   23916 C  CG    . LEU L 8 135 ? 179.465 146.191 101.100 1.00 282.04 ? 135 LEU M CG    1 
ATOM   23917 C  CD1   . LEU L 8 135 ? 179.177 145.283 99.914  1.00 282.04 ? 135 LEU M CD1   1 
ATOM   23918 C  CD2   . LEU L 8 135 ? 179.176 147.644 100.752 1.00 282.04 ? 135 LEU M CD2   1 
ATOM   23919 N  N     . HIS L 8 136 ? 177.589 145.380 105.290 1.00 278.38 ? 136 HIS M N     1 
ATOM   23920 C  CA    . HIS L 8 136 ? 176.541 145.159 106.276 1.00 278.38 ? 136 HIS M CA    1 
ATOM   23921 C  C     . HIS L 8 136 ? 177.065 145.531 107.656 1.00 278.38 ? 136 HIS M C     1 
ATOM   23922 O  O     . HIS L 8 136 ? 178.130 145.060 108.069 1.00 278.38 ? 136 HIS M O     1 
ATOM   23923 C  CB    . HIS L 8 136 ? 176.066 143.705 106.259 1.00 278.38 ? 136 HIS M CB    1 
ATOM   23924 C  CG    . HIS L 8 136 ? 175.587 143.243 104.918 1.00 278.38 ? 136 HIS M CG    1 
ATOM   23925 N  ND1   . HIS L 8 136 ? 174.453 143.747 104.319 1.00 278.38 ? 136 HIS M ND1   1 
ATOM   23926 C  CD2   . HIS L 8 136 ? 176.086 142.321 104.062 1.00 278.38 ? 136 HIS M CD2   1 
ATOM   23927 C  CE1   . HIS L 8 136 ? 174.275 143.157 103.151 1.00 278.38 ? 136 HIS M CE1   1 
ATOM   23928 N  NE2   . HIS L 8 136 ? 175.253 142.287 102.970 1.00 278.38 ? 136 HIS M NE2   1 
ATOM   23929 N  N     . GLU L 8 137 ? 176.316 146.383 108.361 1.00 261.47 ? 137 GLU M N     1 
ATOM   23930 C  CA    . GLU L 8 137 ? 176.760 146.858 109.668 1.00 261.47 ? 137 GLU M CA    1 
ATOM   23931 C  C     . GLU L 8 137 ? 176.836 145.722 110.680 1.00 261.47 ? 137 GLU M C     1 
ATOM   23932 O  O     . GLU L 8 137 ? 177.757 145.679 111.505 1.00 261.47 ? 137 GLU M O     1 
ATOM   23933 C  CB    . GLU L 8 137 ? 175.823 147.959 110.168 1.00 261.47 ? 137 GLU M CB    1 
ATOM   23934 C  CG    . GLU L 8 137 ? 176.292 148.647 111.439 1.00 261.47 ? 137 GLU M CG    1 
ATOM   23935 C  CD    . GLU L 8 137 ? 175.343 149.737 111.894 1.00 261.47 ? 137 GLU M CD    1 
ATOM   23936 O  OE1   . GLU L 8 137 ? 174.358 150.009 111.176 1.00 261.47 ? 137 GLU M OE1   1 
ATOM   23937 O  OE2   . GLU L 8 137 ? 175.580 150.322 112.972 1.00 261.47 ? 137 GLU M OE2   1 
ATOM   23938 N  N     . ALA L 8 138 ? 175.876 144.794 110.634 1.00 261.61 ? 138 ALA M N     1 
ATOM   23939 C  CA    . ALA L 8 138 ? 175.794 143.754 111.657 1.00 261.61 ? 138 ALA M CA    1 
ATOM   23940 C  C     . ALA L 8 138 ? 177.023 142.852 111.651 1.00 261.61 ? 138 ALA M C     1 
ATOM   23941 O  O     . ALA L 8 138 ? 177.560 142.519 112.714 1.00 261.61 ? 138 ALA M O     1 
ATOM   23942 C  CB    . ALA L 8 138 ? 174.523 142.928 111.459 1.00 261.61 ? 138 ALA M CB    1 
ATOM   23943 N  N     . GLU L 8 139 ? 177.481 142.440 110.466 1.00 259.11 ? 139 GLU M N     1 
ATOM   23944 C  CA    . GLU L 8 139 ? 178.624 141.533 110.397 1.00 259.11 ? 139 GLU M CA    1 
ATOM   23945 C  C     . GLU L 8 139 ? 179.905 142.210 110.869 1.00 259.11 ? 139 GLU M C     1 
ATOM   23946 O  O     . GLU L 8 139 ? 180.686 141.616 111.622 1.00 259.11 ? 139 GLU M O     1 
ATOM   23947 C  CB    . GLU L 8 139 ? 178.793 141.006 108.972 1.00 259.11 ? 139 GLU M CB    1 
ATOM   23948 C  CG    . GLU L 8 139 ? 177.593 140.241 108.446 1.00 259.11 ? 139 GLU M CG    1 
ATOM   23949 C  CD    . GLU L 8 139 ? 177.898 139.495 107.163 1.00 259.11 ? 139 GLU M CD    1 
ATOM   23950 O  OE1   . GLU L 8 139 ? 179.085 139.431 106.780 1.00 259.11 ? 139 GLU M OE1   1 
ATOM   23951 O  OE2   . GLU L 8 139 ? 176.952 138.974 106.536 1.00 259.11 ? 139 GLU M OE2   1 
ATOM   23952 N  N     . GLY L 8 140 ? 180.138 143.449 110.440 1.00 239.76 ? 140 GLY M N     1 
ATOM   23953 C  CA    . GLY L 8 140 ? 181.359 144.155 110.772 1.00 239.76 ? 140 GLY M CA    1 
ATOM   23954 C  C     . GLY L 8 140 ? 181.369 144.881 112.094 1.00 239.76 ? 140 GLY M C     1 
ATOM   23955 O  O     . GLY L 8 140 ? 182.409 145.417 112.486 1.00 239.76 ? 140 GLY M O     1 
ATOM   23956 N  N     . LYS L 8 141 ? 180.240 144.925 112.803 1.00 232.18 ? 141 LYS M N     1 
ATOM   23957 C  CA    . LYS L 8 141 ? 180.207 145.662 114.061 1.00 232.18 ? 141 LYS M CA    1 
ATOM   23958 C  C     . LYS L 8 141 ? 180.962 144.921 115.159 1.00 232.18 ? 141 LYS M C     1 
ATOM   23959 O  O     . LYS L 8 141 ? 181.608 145.551 116.002 1.00 232.18 ? 141 LYS M O     1 
ATOM   23960 C  CB    . LYS L 8 141 ? 178.757 145.942 114.473 1.00 232.18 ? 141 LYS M CB    1 
ATOM   23961 C  CG    . LYS L 8 141 ? 177.967 144.752 115.014 1.00 232.18 ? 141 LYS M CG    1 
ATOM   23962 C  CD    . LYS L 8 141 ? 178.044 144.647 116.533 1.00 232.18 ? 141 LYS M CD    1 
ATOM   23963 C  CE    . LYS L 8 141 ? 177.274 143.442 117.043 1.00 232.18 ? 141 LYS M CE    1 
ATOM   23964 N  NZ    . LYS L 8 141 ? 177.283 143.364 118.530 1.00 232.18 ? 141 LYS M NZ    1 
ATOM   23965 N  N     . ALA L 8 142 ? 180.909 143.587 115.154 1.00 225.49 ? 142 ALA M N     1 
ATOM   23966 C  CA    . ALA L 8 142 ? 181.409 142.821 116.292 1.00 225.49 ? 142 ALA M CA    1 
ATOM   23967 C  C     . ALA L 8 142 ? 182.894 143.073 116.525 1.00 225.49 ? 142 ALA M C     1 
ATOM   23968 O  O     . ALA L 8 142 ? 183.305 143.462 117.626 1.00 225.49 ? 142 ALA M O     1 
ATOM   23969 C  CB    . ALA L 8 142 ? 181.142 141.332 116.076 1.00 225.49 ? 142 ALA M CB    1 
ATOM   23970 N  N     . HIS L 8 143 ? 183.713 142.891 115.488 1.00 218.21 ? 143 HIS M N     1 
ATOM   23971 C  CA    . HIS L 8 143 ? 185.150 143.057 115.672 1.00 218.21 ? 143 HIS M CA    1 
ATOM   23972 C  C     . HIS L 8 143 ? 185.529 144.518 115.872 1.00 218.21 ? 143 HIS M C     1 
ATOM   23973 O  O     . HIS L 8 143 ? 186.434 144.813 116.657 1.00 218.21 ? 143 HIS M O     1 
ATOM   23974 C  CB    . HIS L 8 143 ? 185.911 142.440 114.497 1.00 218.21 ? 143 HIS M CB    1 
ATOM   23975 C  CG    . HIS L 8 143 ? 185.373 142.813 113.152 1.00 218.21 ? 143 HIS M CG    1 
ATOM   23976 N  ND1   . HIS L 8 143 ? 185.373 144.108 112.679 1.00 218.21 ? 143 HIS M ND1   1 
ATOM   23977 C  CD2   . HIS L 8 143 ? 184.820 142.056 112.175 1.00 218.21 ? 143 HIS M CD2   1 
ATOM   23978 C  CE1   . HIS L 8 143 ? 184.845 144.132 111.469 1.00 218.21 ? 143 HIS M CE1   1 
ATOM   23979 N  NE2   . HIS L 8 143 ? 184.499 142.900 111.140 1.00 218.21 ? 143 HIS M NE2   1 
ATOM   23980 N  N     . LEU L 8 144 ? 184.835 145.446 115.209 1.00 209.40 ? 144 LEU M N     1 
ATOM   23981 C  CA    . LEU L 8 144 ? 185.145 146.861 115.388 1.00 209.40 ? 144 LEU M CA    1 
ATOM   23982 C  C     . LEU L 8 144 ? 184.828 147.323 116.806 1.00 209.40 ? 144 LEU M C     1 
ATOM   23983 O  O     . LEU L 8 144 ? 185.657 147.970 117.460 1.00 209.40 ? 144 LEU M O     1 
ATOM   23984 C  CB    . LEU L 8 144 ? 184.379 147.700 114.367 1.00 209.40 ? 144 LEU M CB    1 
ATOM   23985 C  CG    . LEU L 8 144 ? 184.812 147.534 112.912 1.00 209.40 ? 144 LEU M CG    1 
ATOM   23986 C  CD1   . LEU L 8 144 ? 183.916 148.348 111.996 1.00 209.40 ? 144 LEU M CD1   1 
ATOM   23987 C  CD2   . LEU L 8 144 ? 186.267 147.933 112.742 1.00 209.40 ? 144 LEU M CD2   1 
ATOM   23988 N  N     . GLU L 8 145 ? 183.626 147.006 117.297 1.00 208.48 ? 145 GLU M N     1 
ATOM   23989 C  CA    . GLU L 8 145 ? 183.261 147.399 118.654 1.00 208.48 ? 145 GLU M CA    1 
ATOM   23990 C  C     . GLU L 8 145 ? 184.149 146.712 119.682 1.00 208.48 ? 145 GLU M C     1 
ATOM   23991 O  O     . GLU L 8 145 ? 184.540 147.325 120.683 1.00 208.48 ? 145 GLU M O     1 
ATOM   23992 C  CB    . GLU L 8 145 ? 181.787 147.089 118.928 1.00 208.48 ? 145 GLU M CB    1 
ATOM   23993 C  CG    . GLU L 8 145 ? 180.796 147.728 117.960 1.00 208.48 ? 145 GLU M CG    1 
ATOM   23994 C  CD    . GLU L 8 145 ? 180.948 149.232 117.847 1.00 208.48 ? 145 GLU M CD    1 
ATOM   23995 O  OE1   . GLU L 8 145 ? 181.422 149.867 118.811 1.00 208.48 ? 145 GLU M OE1   1 
ATOM   23996 O  OE2   . GLU L 8 145 ? 180.584 149.785 116.789 1.00 208.48 ? 145 GLU M OE2   1 
ATOM   23997 N  N     . GLY L 8 146 ? 184.476 145.436 119.456 1.00 205.78 ? 146 GLY M N     1 
ATOM   23998 C  CA    . GLY L 8 146 ? 185.404 144.761 120.346 1.00 205.78 ? 146 GLY M CA    1 
ATOM   23999 C  C     . GLY L 8 146 ? 186.763 145.432 120.377 1.00 205.78 ? 146 GLY M C     1 
ATOM   24000 O  O     . GLY L 8 146 ? 187.355 145.606 121.445 1.00 205.78 ? 146 GLY M O     1 
ATOM   24001 N  N     . LEU L 8 147 ? 187.268 145.828 119.207 1.00 200.43 ? 147 LEU M N     1 
ATOM   24002 C  CA    . LEU L 8 147 ? 188.544 146.529 119.141 1.00 200.43 ? 147 LEU M CA    1 
ATOM   24003 C  C     . LEU L 8 147 ? 188.489 147.837 119.914 1.00 200.43 ? 147 LEU M C     1 
ATOM   24004 O  O     . LEU L 8 147 ? 189.393 148.147 120.697 1.00 200.43 ? 147 LEU M O     1 
ATOM   24005 C  CB    . LEU L 8 147 ? 188.919 146.786 117.682 1.00 200.43 ? 147 LEU M CB    1 
ATOM   24006 C  CG    . LEU L 8 147 ? 189.892 147.939 117.434 1.00 200.43 ? 147 LEU M CG    1 
ATOM   24007 C  CD1   . LEU L 8 147 ? 191.286 147.568 117.914 1.00 200.43 ? 147 LEU M CD1   1 
ATOM   24008 C  CD2   . LEU L 8 147 ? 189.908 148.328 115.966 1.00 200.43 ? 147 LEU M CD2   1 
ATOM   24009 N  N     . PHE L 8 148 ? 187.425 148.617 119.710 1.00 198.42 ? 148 PHE M N     1 
ATOM   24010 C  CA    . PHE L 8 148 ? 187.310 149.894 120.407 1.00 198.42 ? 148 PHE M CA    1 
ATOM   24011 C  C     . PHE L 8 148 ? 187.262 149.690 121.916 1.00 198.42 ? 148 PHE M C     1 
ATOM   24012 O  O     . PHE L 8 148 ? 187.954 150.383 122.671 1.00 198.42 ? 148 PHE M O     1 
ATOM   24013 C  CB    . PHE L 8 148 ? 186.072 150.656 119.935 1.00 198.42 ? 148 PHE M CB    1 
ATOM   24014 C  CG    . PHE L 8 148 ? 185.972 150.800 118.443 1.00 198.42 ? 148 PHE M CG    1 
ATOM   24015 C  CD1   . PHE L 8 148 ? 187.112 150.907 117.662 1.00 198.42 ? 148 PHE M CD1   1 
ATOM   24016 C  CD2   . PHE L 8 148 ? 184.734 150.849 117.823 1.00 198.42 ? 148 PHE M CD2   1 
ATOM   24017 C  CE1   . PHE L 8 148 ? 187.017 151.044 116.291 1.00 198.42 ? 148 PHE M CE1   1 
ATOM   24018 C  CE2   . PHE L 8 148 ? 184.634 150.986 116.453 1.00 198.42 ? 148 PHE M CE2   1 
ATOM   24019 C  CZ    . PHE L 8 148 ? 185.777 151.084 115.686 1.00 198.42 ? 148 PHE M CZ    1 
ATOM   24020 N  N     . LEU L 8 149 ? 186.457 148.728 122.372 1.00 192.22 ? 149 LEU M N     1 
ATOM   24021 C  CA    . LEU L 8 149 ? 186.305 148.504 123.806 1.00 192.22 ? 149 LEU M CA    1 
ATOM   24022 C  C     . LEU L 8 149 ? 187.610 148.029 124.432 1.00 192.22 ? 149 LEU M C     1 
ATOM   24023 O  O     . LEU L 8 149 ? 188.020 148.529 125.488 1.00 192.22 ? 149 LEU M O     1 
ATOM   24024 C  CB    . LEU L 8 149 ? 185.185 147.496 124.065 1.00 192.22 ? 149 LEU M CB    1 
ATOM   24025 C  CG    . LEU L 8 149 ? 183.797 148.059 124.387 1.00 192.22 ? 149 LEU M CG    1 
ATOM   24026 C  CD1   . LEU L 8 149 ? 183.773 148.651 125.788 1.00 192.22 ? 149 LEU M CD1   1 
ATOM   24027 C  CD2   . LEU L 8 149 ? 183.360 149.093 123.357 1.00 192.22 ? 149 LEU M CD2   1 
ATOM   24028 N  N     . ARG L 8 150 ? 188.277 147.059 123.800 1.00 190.07 ? 150 ARG M N     1 
ATOM   24029 C  CA    . ARG L 8 150 ? 189.540 146.569 124.341 1.00 190.07 ? 150 ARG M CA    1 
ATOM   24030 C  C     . ARG L 8 150 ? 190.599 147.661 124.347 1.00 190.07 ? 150 ARG M C     1 
ATOM   24031 O  O     . ARG L 8 150 ? 191.353 147.795 125.316 1.00 190.07 ? 150 ARG M O     1 
ATOM   24032 C  CB    . ARG L 8 150 ? 190.023 145.351 123.553 1.00 190.07 ? 150 ARG M CB    1 
ATOM   24033 C  CG    . ARG L 8 150 ? 189.066 144.172 123.582 1.00 190.07 ? 150 ARG M CG    1 
ATOM   24034 C  CD    . ARG L 8 150 ? 189.517 143.074 122.635 1.00 190.07 ? 150 ARG M CD    1 
ATOM   24035 N  NE    . ARG L 8 150 ? 189.050 143.305 121.274 1.00 190.07 ? 150 ARG M NE    1 
ATOM   24036 C  CZ    . ARG L 8 150 ? 189.452 142.612 120.218 1.00 190.07 ? 150 ARG M CZ    1 
ATOM   24037 N  NH1   . ARG L 8 150 ? 190.333 141.632 120.328 1.00 190.07 ? 150 ARG M NH1   1 
ATOM   24038 N  NH2   . ARG L 8 150 ? 188.956 142.910 119.020 1.00 190.07 ? 150 ARG M NH2   1 
ATOM   24039 N  N     . SER L 8 151 ? 190.670 148.457 123.278 1.00 186.53 ? 151 SER M N     1 
ATOM   24040 C  CA    . SER L 8 151 ? 191.640 149.544 123.232 1.00 186.53 ? 151 SER M CA    1 
ATOM   24041 C  C     . SER L 8 151 ? 191.384 150.547 124.347 1.00 186.53 ? 151 SER M C     1 
ATOM   24042 O  O     . SER L 8 151 ? 192.312 150.958 125.054 1.00 186.53 ? 151 SER M O     1 
ATOM   24043 C  CB    . SER L 8 151 ? 191.586 150.228 121.868 1.00 186.53 ? 151 SER M CB    1 
ATOM   24044 O  OG    . SER L 8 151 ? 191.881 149.309 120.832 1.00 186.53 ? 151 SER M OG    1 
ATOM   24045 N  N     . LEU L 8 152 ? 190.123 150.943 124.527 1.00 182.05 ? 152 LEU M N     1 
ATOM   24046 C  CA    . LEU L 8 152 ? 189.793 151.911 125.565 1.00 182.05 ? 152 LEU M CA    1 
ATOM   24047 C  C     . LEU L 8 152 ? 190.128 151.368 126.947 1.00 182.05 ? 152 LEU M C     1 
ATOM   24048 O  O     . LEU L 8 152 ? 190.737 152.064 127.768 1.00 182.05 ? 152 LEU M O     1 
ATOM   24049 C  CB    . LEU L 8 152 ? 188.315 152.292 125.477 1.00 182.05 ? 152 LEU M CB    1 
ATOM   24050 C  CG    . LEU L 8 152 ? 187.926 153.285 124.380 1.00 182.05 ? 152 LEU M CG    1 
ATOM   24051 C  CD1   . LEU L 8 152 ? 186.527 152.999 123.859 1.00 182.05 ? 152 LEU M CD1   1 
ATOM   24052 C  CD2   . LEU L 8 152 ? 188.024 154.712 124.895 1.00 182.05 ? 152 LEU M CD2   1 
ATOM   24053 N  N     . GLN L 8 153 ? 189.749 150.118 127.223 1.00 183.53 ? 153 GLN M N     1 
ATOM   24054 C  CA    . GLN L 8 153 ? 189.992 149.573 128.554 1.00 183.53 ? 153 GLN M CA    1 
ATOM   24055 C  C     . GLN L 8 153 ? 191.484 149.402 128.817 1.00 183.53 ? 153 GLN M C     1 
ATOM   24056 O  O     . GLN L 8 153 ? 191.954 149.675 129.928 1.00 183.53 ? 153 GLN M O     1 
ATOM   24057 C  CB    . GLN L 8 153 ? 189.245 148.250 128.741 1.00 183.53 ? 153 GLN M CB    1 
ATOM   24058 C  CG    . GLN L 8 153 ? 189.723 147.106 127.873 1.00 183.53 ? 153 GLN M CG    1 
ATOM   24059 C  CD    . GLN L 8 153 ? 188.909 145.847 128.070 1.00 183.53 ? 153 GLN M CD    1 
ATOM   24060 O  OE1   . GLN L 8 153 ? 188.004 145.803 128.903 1.00 183.53 ? 153 GLN M OE1   1 
ATOM   24061 N  NE2   . GLN L 8 153 ? 189.226 144.811 127.302 1.00 183.53 ? 153 GLN M NE2   1 
ATOM   24062 N  N     . ARG L 8 154 ? 192.252 148.977 127.809 1.00 184.44 ? 154 ARG M N     1 
ATOM   24063 C  CA    . ARG L 8 154 ? 193.679 148.771 128.030 1.00 184.44 ? 154 ARG M CA    1 
ATOM   24064 C  C     . ARG L 8 154 ? 194.411 150.098 128.193 1.00 184.44 ? 154 ARG M C     1 
ATOM   24065 O  O     . ARG L 8 154 ? 195.300 150.215 129.045 1.00 184.44 ? 154 ARG M O     1 
ATOM   24066 C  CB    . ARG L 8 154 ? 194.281 147.934 126.898 1.00 184.44 ? 154 ARG M CB    1 
ATOM   24067 C  CG    . ARG L 8 154 ? 194.361 148.609 125.541 1.00 184.44 ? 154 ARG M CG    1 
ATOM   24068 C  CD    . ARG L 8 154 ? 195.070 147.714 124.539 1.00 184.44 ? 154 ARG M CD    1 
ATOM   24069 N  NE    . ARG L 8 154 ? 194.554 146.350 124.580 1.00 184.44 ? 154 ARG M NE    1 
ATOM   24070 C  CZ    . ARG L 8 154 ? 193.628 145.871 123.761 1.00 184.44 ? 154 ARG M CZ    1 
ATOM   24071 N  NH1   . ARG L 8 154 ? 193.096 146.616 122.806 1.00 184.44 ? 154 ARG M NH1   1 
ATOM   24072 N  NH2   . ARG L 8 154 ? 193.227 144.611 123.902 1.00 184.44 ? 154 ARG M NH2   1 
ATOM   24073 N  N     . GLN L 8 155 ? 194.041 151.120 127.416 1.00 173.13 ? 155 GLN M N     1 
ATOM   24074 C  CA    . GLN L 8 155 ? 194.668 152.421 127.617 1.00 173.13 ? 155 GLN M CA    1 
ATOM   24075 C  C     . GLN L 8 155 ? 194.267 153.029 128.956 1.00 173.13 ? 155 GLN M C     1 
ATOM   24076 O  O     . GLN L 8 155 ? 195.092 153.678 129.610 1.00 173.13 ? 155 GLN M O     1 
ATOM   24077 C  CB    . GLN L 8 155 ? 194.336 153.364 126.457 1.00 173.13 ? 155 GLN M CB    1 
ATOM   24078 C  CG    . GLN L 8 155 ? 192.873 153.730 126.310 1.00 173.13 ? 155 GLN M CG    1 
ATOM   24079 C  CD    . GLN L 8 155 ? 192.496 154.972 127.084 1.00 173.13 ? 155 GLN M CD    1 
ATOM   24080 O  OE1   . GLN L 8 155 ? 193.314 155.870 127.277 1.00 173.13 ? 155 GLN M OE1   1 
ATOM   24081 N  NE2   . GLN L 8 155 ? 191.250 155.030 127.537 1.00 173.13 ? 155 GLN M NE2   1 
ATOM   24082 N  N     . ALA L 8 156 ? 193.023 152.814 129.392 1.00 168.77 ? 156 ALA M N     1 
ATOM   24083 C  CA    . ALA L 8 156 ? 192.602 153.297 130.702 1.00 168.77 ? 156 ALA M CA    1 
ATOM   24084 C  C     . ALA L 8 156 ? 193.389 152.617 131.813 1.00 168.77 ? 156 ALA M C     1 
ATOM   24085 O  O     . ALA L 8 156 ? 193.850 153.271 132.755 1.00 168.77 ? 156 ALA M O     1 
ATOM   24086 C  CB    . ALA L 8 156 ? 191.102 153.070 130.884 1.00 168.77 ? 156 ALA M CB    1 
ATOM   24087 N  N     . ALA L 8 157 ? 193.553 151.296 131.718 1.00 170.76 ? 157 ALA M N     1 
ATOM   24088 C  CA    . ALA L 8 157 ? 194.345 150.579 132.710 1.00 170.76 ? 157 ALA M CA    1 
ATOM   24089 C  C     . ALA L 8 157 ? 195.797 151.031 132.692 1.00 170.76 ? 157 ALA M C     1 
ATOM   24090 O  O     . ALA L 8 157 ? 196.435 151.111 133.748 1.00 170.76 ? 157 ALA M O     1 
ATOM   24091 C  CB    . ALA L 8 157 ? 194.252 149.073 132.469 1.00 170.76 ? 157 ALA M CB    1 
ATOM   24092 N  N     . ALA L 8 158 ? 196.335 151.327 131.507 1.00 172.20 ? 158 ALA M N     1 
ATOM   24093 C  CA    . ALA L 8 158 ? 197.699 151.835 131.420 1.00 172.20 ? 158 ALA M CA    1 
ATOM   24094 C  C     . ALA L 8 158 ? 197.827 153.191 132.100 1.00 172.20 ? 158 ALA M C     1 
ATOM   24095 O  O     . ALA L 8 158 ? 198.817 153.457 132.791 1.00 172.20 ? 158 ALA M O     1 
ATOM   24096 C  CB    . ALA L 8 158 ? 198.132 151.924 129.957 1.00 172.20 ? 158 ALA M CB    1 
ATOM   24097 N  N     . VAL L 8 159 ? 196.834 154.066 131.916 1.00 164.00 ? 159 VAL M N     1 
ATOM   24098 C  CA    . VAL L 8 159 ? 196.875 155.387 132.536 1.00 164.00 ? 159 VAL M CA    1 
ATOM   24099 C  C     . VAL L 8 159 ? 196.186 155.427 133.893 1.00 164.00 ? 159 VAL M C     1 
ATOM   24100 O  O     . VAL L 8 159 ? 196.241 156.464 134.572 1.00 164.00 ? 159 VAL M O     1 
ATOM   24101 C  CB    . VAL L 8 159 ? 196.243 156.445 131.611 1.00 164.00 ? 159 VAL M CB    1 
ATOM   24102 C  CG1   . VAL L 8 159 ? 196.883 156.387 130.233 1.00 164.00 ? 159 VAL M CG1   1 
ATOM   24103 C  CG2   . VAL L 8 159 ? 194.741 156.242 131.523 1.00 164.00 ? 159 VAL M CG2   1 
ATOM   24104 N  N     . GLY L 8 160 ? 195.547 154.340 134.311 1.00 162.17 ? 160 GLY M N     1 
ATOM   24105 C  CA    . GLY L 8 160 ? 194.893 154.292 135.608 1.00 162.17 ? 160 GLY M CA    1 
ATOM   24106 C  C     . GLY L 8 160 ? 193.699 155.212 135.753 1.00 162.17 ? 160 GLY M C     1 
ATOM   24107 O  O     . GLY L 8 160 ? 193.481 155.770 136.836 1.00 162.17 ? 160 GLY M O     1 
ATOM   24108 N  N     . LEU L 8 161 ? 192.909 155.379 134.685 1.00 157.40 ? 161 LEU M N     1 
ATOM   24109 C  CA    . LEU L 8 161 ? 191.743 156.255 134.744 1.00 157.40 ? 161 LEU M CA    1 
ATOM   24110 C  C     . LEU L 8 161 ? 190.473 155.441 134.922 1.00 157.40 ? 161 LEU M C     1 
ATOM   24111 O  O     . LEU L 8 161 ? 190.240 154.494 134.155 1.00 157.40 ? 161 LEU M O     1 
ATOM   24112 C  CB    . LEU L 8 161 ? 191.638 157.098 133.478 1.00 157.40 ? 161 LEU M CB    1 
ATOM   24113 C  CG    . LEU L 8 161 ? 190.482 158.099 133.498 1.00 157.40 ? 161 LEU M CG    1 
ATOM   24114 C  CD1   . LEU L 8 161 ? 190.774 159.224 134.480 1.00 157.40 ? 161 LEU M CD1   1 
ATOM   24115 C  CD2   . LEU L 8 161 ? 190.218 158.647 132.109 1.00 157.40 ? 161 LEU M CD2   1 
ATOM   24116 N  N     . PRO L 8 162 ? 189.640 155.766 135.909 1.00 148.38 ? 162 PRO M N     1 
ATOM   24117 C  CA    . PRO L 8 162 ? 188.378 155.037 136.076 1.00 148.38 ? 162 PRO M CA    1 
ATOM   24118 C  C     . PRO L 8 162 ? 187.457 155.228 134.881 1.00 148.38 ? 162 PRO M C     1 
ATOM   24119 O  O     . PRO L 8 162 ? 187.304 156.335 134.359 1.00 148.38 ? 162 PRO M O     1 
ATOM   24120 C  CB    . PRO L 8 162 ? 187.780 155.658 137.342 1.00 148.38 ? 162 PRO M CB    1 
ATOM   24121 C  CG    . PRO L 8 162 ? 188.957 156.195 138.087 1.00 148.38 ? 162 PRO M CG    1 
ATOM   24122 C  CD    . PRO L 8 162 ? 189.900 156.685 137.029 1.00 148.38 ? 162 PRO M CD    1 
ATOM   24123 N  N     . LEU L 8 163 ? 186.837 154.129 134.455 1.00 147.78 ? 163 LEU M N     1 
ATOM   24124 C  CA    . LEU L 8 163 ? 185.864 154.118 133.374 1.00 147.78 ? 163 LEU M CA    1 
ATOM   24125 C  C     . LEU L 8 163 ? 184.588 153.428 133.839 1.00 147.78 ? 163 LEU M C     1 
ATOM   24126 O  O     . LEU L 8 163 ? 184.646 152.484 134.636 1.00 147.78 ? 163 LEU M O     1 
ATOM   24127 C  CB    . LEU L 8 163 ? 186.413 153.399 132.134 1.00 147.78 ? 163 LEU M CB    1 
ATOM   24128 C  CG    . LEU L 8 163 ? 187.068 154.239 131.033 1.00 147.78 ? 163 LEU M CG    1 
ATOM   24129 C  CD1   . LEU L 8 163 ? 186.023 155.099 130.345 1.00 147.78 ? 163 LEU M CD1   1 
ATOM   24130 C  CD2   . LEU L 8 163 ? 188.197 155.100 131.571 1.00 147.78 ? 163 LEU M CD2   1 
ATOM   24131 N  N     . PRO L 8 164 ? 183.426 153.875 133.365 1.00 143.53 ? 164 PRO M N     1 
ATOM   24132 C  CA    . PRO L 8 164 ? 182.175 153.220 133.761 1.00 143.53 ? 164 PRO M CA    1 
ATOM   24133 C  C     . PRO L 8 164 ? 182.114 151.788 133.251 1.00 143.53 ? 164 PRO M C     1 
ATOM   24134 O  O     . PRO L 8 164 ? 182.786 151.414 132.288 1.00 143.53 ? 164 PRO M O     1 
ATOM   24135 C  CB    . PRO L 8 164 ? 181.093 154.095 133.118 1.00 143.53 ? 164 PRO M CB    1 
ATOM   24136 C  CG    . PRO L 8 164 ? 181.749 155.418 132.906 1.00 143.53 ? 164 PRO M CG    1 
ATOM   24137 C  CD    . PRO L 8 164 ? 183.188 155.116 132.611 1.00 143.53 ? 164 PRO M CD    1 
ATOM   24138 N  N     . GLU L 8 165 ? 181.317 150.975 133.939 1.00 145.11 ? 165 GLU M N     1 
ATOM   24139 C  CA    . GLU L 8 165 ? 181.194 149.555 133.637 1.00 145.11 ? 165 GLU M CA    1 
ATOM   24140 C  C     . GLU L 8 165 ? 180.182 149.259 132.540 1.00 145.11 ? 165 GLU M C     1 
ATOM   24141 O  O     . GLU L 8 165 ? 180.027 148.092 132.164 1.00 145.11 ? 165 GLU M O     1 
ATOM   24142 C  CB    . GLU L 8 165 ? 180.800 148.795 134.904 1.00 145.11 ? 165 GLU M CB    1 
ATOM   24143 C  CG    . GLU L 8 165 ? 179.351 149.011 135.315 1.00 145.11 ? 165 GLU M CG    1 
ATOM   24144 C  CD    . GLU L 8 165 ? 179.096 150.393 135.886 1.00 145.11 ? 165 GLU M CD    1 
ATOM   24145 O  OE1   . GLU L 8 165 ? 180.074 151.126 136.150 1.00 145.11 ? 165 GLU M OE1   1 
ATOM   24146 O  OE2   . GLU L 8 165 ? 177.912 150.753 136.058 1.00 145.11 ? 165 GLU M OE2   1 
ATOM   24147 N  N     . ASN L 8 166 ? 179.492 150.272 132.023 1.00 148.26 ? 166 ASN M N     1 
ATOM   24148 C  CA    . ASN L 8 166 ? 178.373 150.050 131.116 1.00 148.26 ? 166 ASN M CA    1 
ATOM   24149 C  C     . ASN L 8 166 ? 178.525 150.841 129.823 1.00 148.26 ? 166 ASN M C     1 
ATOM   24150 O  O     . ASN L 8 166 ? 177.606 151.563 129.424 1.00 148.26 ? 166 ASN M O     1 
ATOM   24151 C  CB    . ASN L 8 166 ? 177.059 150.409 131.809 1.00 148.26 ? 166 ASN M CB    1 
ATOM   24152 C  CG    . ASN L 8 166 ? 176.626 149.359 132.813 1.00 148.26 ? 166 ASN M CG    1 
ATOM   24153 O  OD1   . ASN L 8 166 ? 177.308 148.354 133.010 1.00 148.26 ? 166 ASN M OD1   1 
ATOM   24154 N  ND2   . ASN L 8 166 ? 175.492 149.592 133.460 1.00 148.26 ? 166 ASN M ND2   1 
ATOM   24155 N  N     . LEU L 8 167 ? 179.685 150.739 129.180 1.00 161.01 ? 167 LEU M N     1 
ATOM   24156 C  CA    . LEU L 8 167 ? 179.932 151.425 127.917 1.00 161.01 ? 167 LEU M CA    1 
ATOM   24157 C  C     . LEU L 8 167 ? 179.482 150.545 126.757 1.00 161.01 ? 167 LEU M C     1 
ATOM   24158 O  O     . LEU L 8 167 ? 179.937 149.404 126.623 1.00 161.01 ? 167 LEU M O     1 
ATOM   24159 C  CB    . LEU L 8 167 ? 181.410 151.779 127.758 1.00 161.01 ? 167 LEU M CB    1 
ATOM   24160 C  CG    . LEU L 8 167 ? 181.939 153.053 128.417 1.00 161.01 ? 167 LEU M CG    1 
ATOM   24161 C  CD1   . LEU L 8 167 ? 181.275 154.270 127.812 1.00 161.01 ? 167 LEU M CD1   1 
ATOM   24162 C  CD2   . LEU L 8 167 ? 181.742 153.034 129.908 1.00 161.01 ? 167 LEU M CD2   1 
ATOM   24163 N  N     . GLU L 8 168 ? 178.595 151.079 125.920 1.00 175.03 ? 168 GLU M N     1 
ATOM   24164 C  CA    . GLU L 8 168 ? 178.194 150.429 124.681 1.00 175.03 ? 168 GLU M CA    1 
ATOM   24165 C  C     . GLU L 8 168 ? 178.383 151.404 123.529 1.00 175.03 ? 168 GLU M C     1 
ATOM   24166 O  O     . GLU L 8 168 ? 178.000 152.574 123.625 1.00 175.03 ? 168 GLU M O     1 
ATOM   24167 C  CB    . GLU L 8 168 ? 176.738 149.947 124.733 1.00 175.03 ? 168 GLU M CB    1 
ATOM   24168 C  CG    . GLU L 8 168 ? 176.497 148.820 125.725 1.00 175.03 ? 168 GLU M CG    1 
ATOM   24169 C  CD    . GLU L 8 168 ? 176.305 149.326 127.138 1.00 175.03 ? 168 GLU M CD    1 
ATOM   24170 O  OE1   . GLU L 8 168 ? 176.296 150.560 127.324 1.00 175.03 ? 168 GLU M OE1   1 
ATOM   24171 O  OE2   . GLU L 8 168 ? 176.175 148.495 128.061 1.00 175.03 ? 168 GLU M OE2   1 
ATOM   24172 N  N     . VAL L 8 169 ? 178.980 150.917 122.445 1.00 191.92 ? 169 VAL M N     1 
ATOM   24173 C  CA    . VAL L 8 169 ? 179.328 151.740 121.295 1.00 191.92 ? 169 VAL M CA    1 
ATOM   24174 C  C     . VAL L 8 169 ? 178.776 151.085 120.037 1.00 191.92 ? 169 VAL M C     1 
ATOM   24175 O  O     . VAL L 8 169 ? 178.816 149.858 119.895 1.00 191.92 ? 169 VAL M O     1 
ATOM   24176 C  CB    . VAL L 8 169 ? 180.855 151.936 121.179 1.00 191.92 ? 169 VAL M CB    1 
ATOM   24177 C  CG1   . VAL L 8 169 ? 181.189 152.869 120.029 1.00 191.92 ? 169 VAL M CG1   1 
ATOM   24178 C  CG2   . VAL L 8 169 ? 181.430 152.462 122.483 1.00 191.92 ? 169 VAL M CG2   1 
ATOM   24179 N  N     . GLU L 8 170 ? 178.244 151.904 119.133 1.00 201.98 ? 170 GLU M N     1 
ATOM   24180 C  CA    . GLU L 8 170 ? 177.812 151.458 117.817 1.00 201.98 ? 170 GLU M CA    1 
ATOM   24181 C  C     . GLU L 8 170 ? 178.538 152.271 116.753 1.00 201.98 ? 170 GLU M C     1 
ATOM   24182 O  O     . GLU L 8 170 ? 178.737 153.480 116.909 1.00 201.98 ? 170 GLU M O     1 
ATOM   24183 C  CB    . GLU L 8 170 ? 176.291 151.588 117.650 1.00 201.98 ? 170 GLU M CB    1 
ATOM   24184 C  CG    . GLU L 8 170 ? 175.745 152.996 117.827 1.00 201.98 ? 170 GLU M CG    1 
ATOM   24185 C  CD    . GLU L 8 170 ? 175.666 153.759 116.519 1.00 201.98 ? 170 GLU M CD    1 
ATOM   24186 O  OE1   . GLU L 8 170 ? 175.722 153.115 115.451 1.00 201.98 ? 170 GLU M OE1   1 
ATOM   24187 O  OE2   . GLU L 8 170 ? 175.548 155.001 116.559 1.00 201.98 ? 170 GLU M OE2   1 
ATOM   24188 N  N     . PHE L 8 171 ? 178.945 151.600 115.681 1.00 203.27 ? 171 PHE M N     1 
ATOM   24189 C  CA    . PHE L 8 171 ? 179.722 152.252 114.638 1.00 203.27 ? 171 PHE M CA    1 
ATOM   24190 C  C     . PHE L 8 171 ? 178.811 152.921 113.615 1.00 203.27 ? 171 PHE M C     1 
ATOM   24191 O  O     . PHE L 8 171 ? 177.673 152.499 113.392 1.00 203.27 ? 171 PHE M O     1 
ATOM   24192 C  CB    . PHE L 8 171 ? 180.632 151.243 113.938 1.00 203.27 ? 171 PHE M CB    1 
ATOM   24193 C  CG    . PHE L 8 171 ? 181.790 151.872 113.222 1.00 203.27 ? 171 PHE M CG    1 
ATOM   24194 C  CD1   . PHE L 8 171 ? 182.589 152.805 113.861 1.00 203.27 ? 171 PHE M CD1   1 
ATOM   24195 C  CD2   . PHE L 8 171 ? 182.079 151.534 111.912 1.00 203.27 ? 171 PHE M CD2   1 
ATOM   24196 C  CE1   . PHE L 8 171 ? 183.655 153.390 113.208 1.00 203.27 ? 171 PHE M CE1   1 
ATOM   24197 C  CE2   . PHE L 8 171 ? 183.145 152.114 111.252 1.00 203.27 ? 171 PHE M CE2   1 
ATOM   24198 C  CZ    . PHE L 8 171 ? 183.934 153.044 111.901 1.00 203.27 ? 171 PHE M CZ    1 
ATOM   24199 N  N     . LYS L 8 172 ? 179.329 153.977 112.991 1.00 200.91 ? 172 LYS M N     1 
ATOM   24200 C  CA    . LYS L 8 172 ? 178.631 154.685 111.927 1.00 200.91 ? 172 LYS M CA    1 
ATOM   24201 C  C     . LYS L 8 172 ? 179.285 154.457 110.572 1.00 200.91 ? 172 LYS M C     1 
ATOM   24202 O  O     . LYS L 8 172 ? 178.603 154.097 109.607 1.00 200.91 ? 172 LYS M O     1 
ATOM   24203 C  CB    . LYS L 8 172 ? 178.573 156.190 112.253 1.00 200.91 ? 172 LYS M CB    1 
ATOM   24204 C  CG    . LYS L 8 172 ? 178.607 157.162 111.065 1.00 200.91 ? 172 LYS M CG    1 
ATOM   24205 C  CD    . LYS L 8 172 ? 177.415 157.004 110.119 1.00 200.91 ? 172 LYS M CD    1 
ATOM   24206 C  CE    . LYS L 8 172 ? 177.638 157.772 108.824 1.00 200.91 ? 172 LYS M CE    1 
ATOM   24207 N  NZ    . LYS L 8 172 ? 176.474 157.676 107.901 1.00 200.91 ? 172 LYS M NZ    1 
ATOM   24208 N  N     . GLY L 8 173 ? 180.588 154.650 110.475 1.00 201.93 ? 173 GLY M N     1 
ATOM   24209 C  CA    . GLY L 8 173 ? 181.293 154.442 109.226 1.00 201.93 ? 173 GLY M CA    1 
ATOM   24210 C  C     . GLY L 8 173 ? 182.514 155.334 109.146 1.00 201.93 ? 173 GLY M C     1 
ATOM   24211 O  O     . GLY L 8 173 ? 182.841 156.070 110.074 1.00 201.93 ? 173 GLY M O     1 
ATOM   24212 N  N     . ALA L 8 174 ? 183.184 155.251 108.000 1.00 204.82 ? 174 ALA M N     1 
ATOM   24213 C  CA    . ALA L 8 174 ? 184.383 156.027 107.726 1.00 204.82 ? 174 ALA M CA    1 
ATOM   24214 C  C     . ALA L 8 174 ? 184.227 156.745 106.394 1.00 204.82 ? 174 ALA M C     1 
ATOM   24215 O  O     . ALA L 8 174 ? 183.267 156.528 105.650 1.00 204.82 ? 174 ALA M O     1 
ATOM   24216 C  CB    . ALA L 8 174 ? 185.635 155.141 107.715 1.00 204.82 ? 174 ALA M CB    1 
ATOM   24217 N  N     . VAL L 8 175 ? 185.190 157.611 106.095 1.00 212.46 ? 175 VAL M N     1 
ATOM   24218 C  CA    . VAL L 8 175 ? 185.162 158.390 104.861 1.00 212.46 ? 175 VAL M CA    1 
ATOM   24219 C  C     . VAL L 8 175 ? 185.814 157.633 103.714 1.00 212.46 ? 175 VAL M C     1 
ATOM   24220 O  O     . VAL L 8 175 ? 185.249 157.531 102.622 1.00 212.46 ? 175 VAL M O     1 
ATOM   24221 C  CB    . VAL L 8 175 ? 185.836 159.760 105.085 1.00 212.46 ? 175 VAL M CB    1 
ATOM   24222 C  CG1   . VAL L 8 175 ? 185.661 160.643 103.859 1.00 212.46 ? 175 VAL M CG1   1 
ATOM   24223 C  CG2   . VAL L 8 175 ? 185.267 160.435 106.322 1.00 212.46 ? 175 VAL M CG2   1 
ATOM   24224 N  N     . GLY L 8 176 ? 187.003 157.089 103.939 1.00 219.84 ? 176 GLY M N     1 
ATOM   24225 C  CA    . GLY L 8 176 ? 187.710 156.392 102.891 1.00 219.84 ? 176 GLY M CA    1 
ATOM   24226 C  C     . GLY L 8 176 ? 188.835 155.550 103.448 1.00 219.84 ? 176 GLY M C     1 
ATOM   24227 O  O     . GLY L 8 176 ? 188.964 155.371 104.661 1.00 219.84 ? 176 GLY M O     1 
ATOM   24228 N  N     . ASN L 8 177 ? 189.652 155.031 102.537 1.00 228.58 ? 177 ASN M N     1 
ATOM   24229 C  CA    . ASN L 8 177 ? 190.771 154.165 102.872 1.00 228.58 ? 177 ASN M CA    1 
ATOM   24230 C  C     . ASN L 8 177 ? 192.076 154.817 102.434 1.00 228.58 ? 177 ASN M C     1 
ATOM   24231 O  O     . ASN L 8 177 ? 192.091 155.786 101.671 1.00 228.58 ? 177 ASN M O     1 
ATOM   24232 C  CB    . ASN L 8 177 ? 190.618 152.789 102.210 1.00 228.58 ? 177 ASN M CB    1 
ATOM   24233 C  CG    . ASN L 8 177 ? 189.207 152.245 102.316 1.00 228.58 ? 177 ASN M CG    1 
ATOM   24234 O  OD1   . ASN L 8 177 ? 188.502 152.501 103.290 1.00 228.58 ? 177 ASN M OD1   1 
ATOM   24235 N  ND2   . ASN L 8 177 ? 188.787 151.490 101.308 1.00 228.58 ? 177 ASN M ND2   1 
ATOM   24236 N  N     . PHE L 8 178 ? 193.184 154.271 102.932 1.00 229.72 ? 178 PHE M N     1 
ATOM   24237 C  CA    . PHE L 8 178 ? 194.506 154.761 102.569 1.00 229.72 ? 178 PHE M CA    1 
ATOM   24238 C  C     . PHE L 8 178 ? 195.521 153.642 102.743 1.00 229.72 ? 178 PHE M C     1 
ATOM   24239 O  O     . PHE L 8 178 ? 195.267 152.644 103.423 1.00 229.72 ? 178 PHE M O     1 
ATOM   24240 C  CB    . PHE L 8 178 ? 194.907 155.990 103.397 1.00 229.72 ? 178 PHE M CB    1 
ATOM   24241 C  CG    . PHE L 8 178 ? 194.888 155.761 104.884 1.00 229.72 ? 178 PHE M CG    1 
ATOM   24242 C  CD1   . PHE L 8 178 ? 193.726 155.950 105.614 1.00 229.72 ? 178 PHE M CD1   1 
ATOM   24243 C  CD2   . PHE L 8 178 ? 196.035 155.366 105.552 1.00 229.72 ? 178 PHE M CD2   1 
ATOM   24244 C  CE1   . PHE L 8 178 ? 193.708 155.746 106.980 1.00 229.72 ? 178 PHE M CE1   1 
ATOM   24245 C  CE2   . PHE L 8 178 ? 196.023 155.159 106.917 1.00 229.72 ? 178 PHE M CE2   1 
ATOM   24246 C  CZ    . PHE L 8 178 ? 194.858 155.350 107.632 1.00 229.72 ? 178 PHE M CZ    1 
ATOM   24247 N  N     . ALA L 8 179 ? 196.681 153.824 102.116 1.00 235.34 ? 179 ALA M N     1 
ATOM   24248 C  CA    . ALA L 8 179 ? 197.766 152.853 102.147 1.00 235.34 ? 179 ALA M CA    1 
ATOM   24249 C  C     . ALA L 8 179 ? 198.975 153.458 102.845 1.00 235.34 ? 179 ALA M C     1 
ATOM   24250 O  O     . ALA L 8 179 ? 199.260 154.648 102.693 1.00 235.34 ? 179 ALA M O     1 
ATOM   24251 C  CB    . ALA L 8 179 ? 198.148 152.405 100.732 1.00 235.34 ? 179 ALA M CB    1 
ATOM   24252 N  N     . ALA L 8 180 ? 199.677 152.639 103.623 1.00 239.36 ? 180 ALA M N     1 
ATOM   24253 C  CA    . ALA L 8 180 ? 200.862 153.088 104.339 1.00 239.36 ? 180 ALA M CA    1 
ATOM   24254 C  C     . ALA L 8 180 ? 201.932 152.010 104.285 1.00 239.36 ? 180 ALA M C     1 
ATOM   24255 O  O     . ALA L 8 180 ? 201.621 150.817 104.286 1.00 239.36 ? 180 ALA M O     1 
ATOM   24256 C  CB    . ALA L 8 180 ? 200.533 153.435 105.792 1.00 239.36 ? 180 ALA M CB    1 
ATOM   24257 N  N     . LYS L 8 181 ? 203.192 152.437 104.254 1.00 243.08 ? 181 LYS M N     1 
ATOM   24258 C  CA    . LYS L 8 181 ? 204.318 151.541 104.044 1.00 243.08 ? 181 LYS M CA    1 
ATOM   24259 C  C     . LYS L 8 181 ? 205.414 151.840 105.058 1.00 243.08 ? 181 LYS M C     1 
ATOM   24260 O  O     . LYS L 8 181 ? 205.509 152.954 105.581 1.00 243.08 ? 181 LYS M O     1 
ATOM   24261 C  CB    . LYS L 8 181 ? 204.865 151.685 102.617 1.00 243.08 ? 181 LYS M CB    1 
ATOM   24262 C  CG    . LYS L 8 181 ? 203.855 151.322 101.537 1.00 243.08 ? 181 LYS M CG    1 
ATOM   24263 C  CD    . LYS L 8 181 ? 204.447 151.443 100.144 1.00 243.08 ? 181 LYS M CD    1 
ATOM   24264 C  CE    . LYS L 8 181 ? 203.410 151.119 99.080  1.00 243.08 ? 181 LYS M CE    1 
ATOM   24265 N  NZ    . LYS L 8 181 ? 203.978 151.181 97.706  1.00 243.08 ? 181 LYS M NZ    1 
ATOM   24266 N  N     . HIS L 8 182 ? 206.239 150.827 105.338 1.00 239.96 ? 182 HIS M N     1 
ATOM   24267 C  CA    . HIS L 8 182 ? 207.385 151.026 106.223 1.00 239.96 ? 182 HIS M CA    1 
ATOM   24268 C  C     . HIS L 8 182 ? 208.359 152.045 105.646 1.00 239.96 ? 182 HIS M C     1 
ATOM   24269 O  O     . HIS L 8 182 ? 208.778 152.983 106.334 1.00 239.96 ? 182 HIS M O     1 
ATOM   24270 C  CB    . HIS L 8 182 ? 208.097 149.696 106.469 1.00 239.96 ? 182 HIS M CB    1 
ATOM   24271 C  CG    . HIS L 8 182 ? 209.284 149.808 107.375 1.00 239.96 ? 182 HIS M CG    1 
ATOM   24272 N  ND1   . HIS L 8 182 ? 210.538 150.146 106.916 1.00 239.96 ? 182 HIS M ND1   1 
ATOM   24273 C  CD2   . HIS L 8 182 ? 209.409 149.628 108.711 1.00 239.96 ? 182 HIS M CD2   1 
ATOM   24274 C  CE1   . HIS L 8 182 ? 211.385 150.170 107.930 1.00 239.96 ? 182 HIS M CE1   1 
ATOM   24275 N  NE2   . HIS L 8 182 ? 210.725 149.859 109.031 1.00 239.96 ? 182 HIS M NE2   1 
ATOM   24276 N  N     . ASN L 8 183 ? 208.733 151.871 104.388 1.00 252.93 ? 183 ASN M N     1 
ATOM   24277 C  CA    . ASN L 8 183 ? 209.643 152.762 103.690 1.00 252.93 ? 183 ASN M CA    1 
ATOM   24278 C  C     . ASN L 8 183 ? 209.087 153.004 102.296 1.00 252.93 ? 183 ASN M C     1 
ATOM   24279 O  O     . ASN L 8 183 ? 208.272 152.216 101.804 1.00 252.93 ? 183 ASN M O     1 
ATOM   24280 C  CB    . ASN L 8 183 ? 211.062 152.176 103.621 1.00 252.93 ? 183 ASN M CB    1 
ATOM   24281 C  CG    . ASN L 8 183 ? 211.100 150.813 102.964 1.00 252.93 ? 183 ASN M CG    1 
ATOM   24282 O  OD1   . ASN L 8 183 ? 211.177 150.702 101.741 1.00 252.93 ? 183 ASN M OD1   1 
ATOM   24283 N  ND2   . ASN L 8 183 ? 211.053 149.763 103.776 1.00 252.93 ? 183 ASN M ND2   1 
ATOM   24284 N  N     . PRO L 8 184 ? 209.492 154.097 101.641 1.00 261.98 ? 184 PRO M N     1 
ATOM   24285 C  CA    . PRO L 8 184 ? 208.942 154.387 100.305 1.00 261.98 ? 184 PRO M CA    1 
ATOM   24286 C  C     . PRO L 8 184 ? 209.182 153.281 99.293  1.00 261.98 ? 184 PRO M C     1 
ATOM   24287 O  O     . PRO L 8 184 ? 208.395 153.138 98.349  1.00 261.98 ? 184 PRO M O     1 
ATOM   24288 C  CB    . PRO L 8 184 ? 209.661 155.683 99.907  1.00 261.98 ? 184 PRO M CB    1 
ATOM   24289 C  CG    . PRO L 8 184 ? 210.013 156.328 101.203 1.00 261.98 ? 184 PRO M CG    1 
ATOM   24290 C  CD    . PRO L 8 184 ? 210.329 155.202 102.145 1.00 261.98 ? 184 PRO M CD    1 
ATOM   24291 N  N     . ASN L 8 185 ? 210.242 152.494 99.456  1.00 265.70 ? 185 ASN M N     1 
ATOM   24292 C  CA    . ASN L 8 185 ? 210.534 151.390 98.553  1.00 265.70 ? 185 ASN M CA    1 
ATOM   24293 C  C     . ASN L 8 185 ? 209.939 150.065 99.016  1.00 265.70 ? 185 ASN M C     1 
ATOM   24294 O  O     . ASN L 8 185 ? 210.090 149.059 98.317  1.00 265.70 ? 185 ASN M O     1 
ATOM   24295 C  CB    . ASN L 8 185 ? 212.049 151.242 98.380  1.00 265.70 ? 185 ASN M CB    1 
ATOM   24296 C  CG    . ASN L 8 185 ? 212.687 152.471 97.762  1.00 265.70 ? 185 ASN M CG    1 
ATOM   24297 O  OD1   . ASN L 8 185 ? 212.067 153.171 96.961  1.00 265.70 ? 185 ASN M OD1   1 
ATOM   24298 N  ND2   . ASN L 8 185 ? 213.934 152.741 98.132  1.00 265.70 ? 185 ASN M ND2   1 
ATOM   24299 N  N     . SER L 8 186 ? 209.272 150.039 100.168 1.00 257.70 ? 186 SER M N     1 
ATOM   24300 C  CA    . SER L 8 186 ? 208.680 148.803 100.663 1.00 257.70 ? 186 SER M CA    1 
ATOM   24301 C  C     . SER L 8 186 ? 207.451 148.430 99.843  1.00 257.70 ? 186 SER M C     1 
ATOM   24302 O  O     . SER L 8 186 ? 206.704 149.297 99.381  1.00 257.70 ? 186 SER M O     1 
ATOM   24303 C  CB    . SER L 8 186 ? 208.302 148.945 102.137 1.00 257.70 ? 186 SER M CB    1 
ATOM   24304 O  OG    . SER L 8 186 ? 207.927 147.696 102.691 1.00 257.70 ? 186 SER M OG    1 
ATOM   24305 N  N     . LYS L 8 187 ? 207.246 147.127 99.661  1.00 255.99 ? 187 LYS M N     1 
ATOM   24306 C  CA    . LYS L 8 187 ? 206.102 146.610 98.925  1.00 255.99 ? 187 LYS M CA    1 
ATOM   24307 C  C     . LYS L 8 187 ? 204.999 146.091 99.839  1.00 255.99 ? 187 LYS M C     1 
ATOM   24308 O  O     . LYS L 8 187 ? 204.028 145.505 99.350  1.00 255.99 ? 187 LYS M O     1 
ATOM   24309 C  CB    . LYS L 8 187 ? 206.549 145.507 97.963  1.00 255.99 ? 187 LYS M CB    1 
ATOM   24310 C  CG    . LYS L 8 187 ? 207.549 145.970 96.915  1.00 255.99 ? 187 LYS M CG    1 
ATOM   24311 C  CD    . LYS L 8 187 ? 207.875 144.860 95.931  1.00 255.99 ? 187 LYS M CD    1 
ATOM   24312 C  CE    . LYS L 8 187 ? 208.931 145.302 94.930  1.00 255.99 ? 187 LYS M CE    1 
ATOM   24313 N  NZ    . LYS L 8 187 ? 209.279 144.214 93.975  1.00 255.99 ? 187 LYS M NZ    1 
ATOM   24314 N  N     . VAL L 8 188 ? 205.123 146.293 101.147 1.00 251.97 ? 188 VAL M N     1 
ATOM   24315 C  CA    . VAL L 8 188 ? 204.127 145.851 102.116 1.00 251.97 ? 188 VAL M CA    1 
ATOM   24316 C  C     . VAL L 8 188 ? 203.320 147.060 102.564 1.00 251.97 ? 188 VAL M C     1 
ATOM   24317 O  O     . VAL L 8 188 ? 203.891 148.089 102.949 1.00 251.97 ? 188 VAL M O     1 
ATOM   24318 C  CB    . VAL L 8 188 ? 204.788 145.154 103.317 1.00 251.97 ? 188 VAL M CB    1 
ATOM   24319 C  CG1   . VAL L 8 188 ? 203.730 144.575 104.243 1.00 251.97 ? 188 VAL M CG1   1 
ATOM   24320 C  CG2   . VAL L 8 188 ? 205.739 144.067 102.839 1.00 251.97 ? 188 VAL M CG2   1 
ATOM   24321 N  N     . ALA L 8 189 ? 201.995 146.943 102.510 1.00 250.14 ? 189 ALA M N     1 
ATOM   24322 C  CA    . ALA L 8 189 ? 201.115 148.046 102.861 1.00 250.14 ? 189 ALA M CA    1 
ATOM   24323 C  C     . ALA L 8 189 ? 199.915 147.527 103.639 1.00 250.14 ? 189 ALA M C     1 
ATOM   24324 O  O     . ALA L 8 189 ? 199.532 146.359 103.531 1.00 250.14 ? 189 ALA M O     1 
ATOM   24325 C  CB    . ALA L 8 189 ? 200.649 148.813 101.616 1.00 250.14 ? 189 ALA M CB    1 
ATOM   24326 N  N     . TYR L 8 190 ? 199.326 148.420 104.431 1.00 245.00 ? 190 TYR M N     1 
ATOM   24327 C  CA    . TYR L 8 190 ? 198.142 148.132 105.223 1.00 245.00 ? 190 TYR M CA    1 
ATOM   24328 C  C     . TYR L 8 190 ? 197.047 149.138 104.892 1.00 245.00 ? 190 TYR M C     1 
ATOM   24329 O  O     . TYR L 8 190 ? 197.303 150.200 104.316 1.00 245.00 ? 190 TYR M O     1 
ATOM   24330 C  CB    . TYR L 8 190 ? 198.448 148.174 106.727 1.00 245.00 ? 190 TYR M CB    1 
ATOM   24331 C  CG    . TYR L 8 190 ? 199.260 147.003 107.232 1.00 245.00 ? 190 TYR M CG    1 
ATOM   24332 C  CD1   . TYR L 8 190 ? 200.623 146.917 106.981 1.00 245.00 ? 190 TYR M CD1   1 
ATOM   24333 C  CD2   . TYR L 8 190 ? 198.665 145.989 107.970 1.00 245.00 ? 190 TYR M CD2   1 
ATOM   24334 C  CE1   . TYR L 8 190 ? 201.369 145.850 107.444 1.00 245.00 ? 190 TYR M CE1   1 
ATOM   24335 C  CE2   . TYR L 8 190 ? 199.403 144.918 108.438 1.00 245.00 ? 190 TYR M CE2   1 
ATOM   24336 C  CZ    . TYR L 8 190 ? 200.754 144.855 108.173 1.00 245.00 ? 190 TYR M CZ    1 
ATOM   24337 O  OH    . TYR L 8 190 ? 201.492 143.791 108.637 1.00 245.00 ? 190 TYR M OH    1 
ATOM   24338 N  N     . ARG L 8 191 ? 195.819 148.797 105.268 1.00 238.61 ? 191 ARG M N     1 
ATOM   24339 C  CA    . ARG L 8 191 ? 194.657 149.639 105.017 1.00 238.61 ? 191 ARG M CA    1 
ATOM   24340 C  C     . ARG L 8 191 ? 194.157 150.231 106.326 1.00 238.61 ? 191 ARG M C     1 
ATOM   24341 O  O     . ARG L 8 191 ? 194.009 149.516 107.322 1.00 238.61 ? 191 ARG M O     1 
ATOM   24342 C  CB    . ARG L 8 191 ? 193.531 148.853 104.343 1.00 238.61 ? 191 ARG M CB    1 
ATOM   24343 C  CG    . ARG L 8 191 ? 192.223 149.629 104.266 1.00 238.61 ? 191 ARG M CG    1 
ATOM   24344 C  CD    . ARG L 8 191 ? 191.038 148.732 103.951 1.00 238.61 ? 191 ARG M CD    1 
ATOM   24345 N  NE    . ARG L 8 191 ? 189.793 149.491 103.900 1.00 238.61 ? 191 ARG M NE    1 
ATOM   24346 C  CZ    . ARG L 8 191 ? 188.617 148.983 103.558 1.00 238.61 ? 191 ARG M CZ    1 
ATOM   24347 N  NH1   . ARG L 8 191 ? 188.485 147.710 103.222 1.00 238.61 ? 191 ARG M NH1   1 
ATOM   24348 N  NH2   . ARG L 8 191 ? 187.546 149.771 103.553 1.00 238.61 ? 191 ARG M NH2   1 
ATOM   24349 N  N     . GLY L 8 192 ? 193.899 151.539 106.317 1.00 225.83 ? 192 GLY M N     1 
ATOM   24350 C  CA    . GLY L 8 192 ? 193.291 152.222 107.433 1.00 225.83 ? 192 GLY M CA    1 
ATOM   24351 C  C     . GLY L 8 192 ? 191.976 152.869 107.033 1.00 225.83 ? 192 GLY M C     1 
ATOM   24352 O  O     . GLY L 8 192 ? 191.519 152.759 105.892 1.00 225.83 ? 192 GLY M O     1 
ATOM   24353 N  N     . LEU L 8 193 ? 191.374 153.550 108.003 1.00 218.90 ? 193 LEU M N     1 
ATOM   24354 C  CA    . LEU L 8 193 ? 190.122 154.259 107.789 1.00 218.90 ? 193 LEU M CA    1 
ATOM   24355 C  C     . LEU L 8 193 ? 190.260 155.702 108.244 1.00 218.90 ? 193 LEU M C     1 
ATOM   24356 O  O     . LEU L 8 193 ? 190.841 155.980 109.297 1.00 218.90 ? 193 LEU M O     1 
ATOM   24357 C  CB    . LEU L 8 193 ? 188.961 153.589 108.532 1.00 218.90 ? 193 LEU M CB    1 
ATOM   24358 C  CG    . LEU L 8 193 ? 188.394 152.324 107.887 1.00 218.90 ? 193 LEU M CG    1 
ATOM   24359 C  CD1   . LEU L 8 193 ? 187.206 151.803 108.682 1.00 218.90 ? 193 LEU M CD1   1 
ATOM   24360 C  CD2   . LEU L 8 193 ? 188.003 152.589 106.445 1.00 218.90 ? 193 LEU M CD2   1 
ATOM   24361 N  N     . ARG L 8 194 ? 189.721 156.616 107.442 1.00 213.10 ? 194 ARG M N     1 
ATOM   24362 C  CA    . ARG L 8 194 ? 189.665 158.032 107.774 1.00 213.10 ? 194 ARG M CA    1 
ATOM   24363 C  C     . ARG L 8 194 ? 188.234 158.403 108.131 1.00 213.10 ? 194 ARG M C     1 
ATOM   24364 O  O     . ARG L 8 194 ? 187.294 158.004 107.436 1.00 213.10 ? 194 ARG M O     1 
ATOM   24365 C  CB    . ARG L 8 194 ? 190.161 158.896 106.613 1.00 213.10 ? 194 ARG M CB    1 
ATOM   24366 C  CG    . ARG L 8 194 ? 191.647 158.771 106.337 1.00 213.10 ? 194 ARG M CG    1 
ATOM   24367 C  CD    . ARG L 8 194 ? 192.070 159.676 105.194 1.00 213.10 ? 194 ARG M CD    1 
ATOM   24368 N  NE    . ARG L 8 194 ? 193.492 159.550 104.900 1.00 213.10 ? 194 ARG M NE    1 
ATOM   24369 C  CZ    . ARG L 8 194 ? 194.121 160.219 103.945 1.00 213.10 ? 194 ARG M CZ    1 
ATOM   24370 N  NH1   . ARG L 8 194 ? 193.483 161.078 103.167 1.00 213.10 ? 194 ARG M NH1   1 
ATOM   24371 N  NH2   . ARG L 8 194 ? 195.424 160.022 103.766 1.00 213.10 ? 194 ARG M NH2   1 
ATOM   24372 N  N     . GLY L 8 195 ? 188.076 159.160 109.210 1.00 202.99 ? 195 GLY M N     1 
ATOM   24373 C  CA    . GLY L 8 195 ? 186.752 159.552 109.656 1.00 202.99 ? 195 GLY M CA    1 
ATOM   24374 C  C     . GLY L 8 195 ? 185.903 158.403 110.151 1.00 202.99 ? 195 GLY M C     1 
ATOM   24375 O  O     . GLY L 8 195 ? 184.695 158.371 109.885 1.00 202.99 ? 195 GLY M O     1 
ATOM   24376 N  N     . ALA L 8 196 ? 186.502 157.456 110.867 1.00 195.85 ? 196 ALA M N     1 
ATOM   24377 C  CA    . ALA L 8 196 ? 185.747 156.353 111.450 1.00 195.85 ? 196 ALA M CA    1 
ATOM   24378 C  C     . ALA L 8 196 ? 184.903 156.883 112.599 1.00 195.85 ? 196 ALA M C     1 
ATOM   24379 O  O     . ALA L 8 196 ? 185.425 157.180 113.678 1.00 195.85 ? 196 ALA M O     1 
ATOM   24380 C  CB    . ALA L 8 196 ? 186.694 155.256 111.924 1.00 195.85 ? 196 ALA M CB    1 
ATOM   24381 N  N     . VAL L 8 197 ? 183.597 156.999 112.377 1.00 193.80 ? 197 VAL M N     1 
ATOM   24382 C  CA    . VAL L 8 197 ? 182.689 157.616 113.335 1.00 193.80 ? 197 VAL M CA    1 
ATOM   24383 C  C     . VAL L 8 197 ? 182.017 156.527 114.156 1.00 193.80 ? 197 VAL M C     1 
ATOM   24384 O  O     . VAL L 8 197 ? 181.408 155.604 113.603 1.00 193.80 ? 197 VAL M O     1 
ATOM   24385 C  CB    . VAL L 8 197 ? 181.639 158.489 112.628 1.00 193.80 ? 197 VAL M CB    1 
ATOM   24386 C  CG1   . VAL L 8 197 ? 180.763 159.192 113.653 1.00 193.80 ? 197 VAL M CG1   1 
ATOM   24387 C  CG2   . VAL L 8 197 ? 182.312 159.498 111.715 1.00 193.80 ? 197 VAL M CG2   1 
ATOM   24388 N  N     . PHE L 8 198 ? 182.124 156.639 115.477 1.00 193.58 ? 198 PHE M N     1 
ATOM   24389 C  CA    . PHE L 8 198 ? 181.439 155.751 116.401 1.00 193.58 ? 198 PHE M CA    1 
ATOM   24390 C  C     . PHE L 8 198 ? 180.922 156.569 117.575 1.00 193.58 ? 198 PHE M C     1 
ATOM   24391 O  O     . PHE L 8 198 ? 181.556 157.536 118.004 1.00 193.58 ? 198 PHE M O     1 
ATOM   24392 C  CB    . PHE L 8 198 ? 182.361 154.619 116.873 1.00 193.58 ? 198 PHE M CB    1 
ATOM   24393 C  CG    . PHE L 8 198 ? 183.556 155.090 117.654 1.00 193.58 ? 198 PHE M CG    1 
ATOM   24394 C  CD1   . PHE L 8 198 ? 184.738 155.406 117.004 1.00 193.58 ? 198 PHE M CD1   1 
ATOM   24395 C  CD2   . PHE L 8 198 ? 183.507 155.203 119.034 1.00 193.58 ? 198 PHE M CD2   1 
ATOM   24396 C  CE1   . PHE L 8 198 ? 185.843 155.836 117.714 1.00 193.58 ? 198 PHE M CE1   1 
ATOM   24397 C  CE2   . PHE L 8 198 ? 184.609 155.631 119.749 1.00 193.58 ? 198 PHE M CE2   1 
ATOM   24398 C  CZ    . PHE L 8 198 ? 185.778 155.948 119.089 1.00 193.58 ? 198 PHE M CZ    1 
ATOM   24399 N  N     . ASP L 8 199 ? 179.765 156.168 118.095 1.00 192.23 ? 199 ASP M N     1 
ATOM   24400 C  CA    . ASP L 8 199 ? 179.068 156.910 119.136 1.00 192.23 ? 199 ASP M CA    1 
ATOM   24401 C  C     . ASP L 8 199 ? 179.198 156.180 120.464 1.00 192.23 ? 199 ASP M C     1 
ATOM   24402 O  O     . ASP L 8 199 ? 178.907 154.983 120.551 1.00 192.23 ? 199 ASP M O     1 
ATOM   24403 C  CB    . ASP L 8 199 ? 177.591 157.095 118.780 1.00 192.23 ? 199 ASP M CB    1 
ATOM   24404 C  CG    . ASP L 8 199 ? 177.387 158.000 117.582 1.00 192.23 ? 199 ASP M CG    1 
ATOM   24405 O  OD1   . ASP L 8 199 ? 176.681 157.592 116.638 1.00 192.23 ? 199 ASP M OD1   1 
ATOM   24406 O  OD2   . ASP L 8 199 ? 177.931 159.123 117.586 1.00 192.23 ? 199 ASP M OD2   1 
ATOM   24407 N  N     . VAL L 8 200 ? 179.619 156.907 121.496 1.00 182.46 ? 200 VAL M N     1 
ATOM   24408 C  CA    . VAL L 8 200 ? 179.789 156.356 122.834 1.00 182.46 ? 200 VAL M CA    1 
ATOM   24409 C  C     . VAL L 8 200 ? 178.964 157.187 123.809 1.00 182.46 ? 200 VAL M C     1 
ATOM   24410 O  O     . VAL L 8 200 ? 178.836 158.406 123.651 1.00 182.46 ? 200 VAL M O     1 
ATOM   24411 C  CB    . VAL L 8 200 ? 181.275 156.317 123.256 1.00 182.46 ? 200 VAL M CB    1 
ATOM   24412 C  CG1   . VAL L 8 200 ? 181.804 157.714 123.518 1.00 182.46 ? 200 VAL M CG1   1 
ATOM   24413 C  CG2   . VAL L 8 200 ? 181.456 155.444 124.480 1.00 182.46 ? 200 VAL M CG2   1 
ATOM   24414 N  N     . ASN L 8 201 ? 178.380 156.519 124.799 1.00 174.71 ? 201 ASN M N     1 
ATOM   24415 C  CA    . ASN L 8 201 ? 177.566 157.185 125.815 1.00 174.71 ? 201 ASN M CA    1 
ATOM   24416 C  C     . ASN L 8 201 ? 178.403 157.652 127.003 1.00 174.71 ? 201 ASN M C     1 
ATOM   24417 O  O     . ASN L 8 201 ? 178.092 157.392 128.164 1.00 174.71 ? 201 ASN M O     1 
ATOM   24418 C  CB    . ASN L 8 201 ? 176.431 156.260 126.248 1.00 174.71 ? 201 ASN M CB    1 
ATOM   24419 C  CG    . ASN L 8 201 ? 176.924 154.981 126.915 1.00 174.71 ? 201 ASN M CG    1 
ATOM   24420 O  OD1   . ASN L 8 201 ? 178.114 154.810 127.174 1.00 174.71 ? 201 ASN M OD1   1 
ATOM   24421 N  ND2   . ASN L 8 201 ? 175.997 154.071 127.189 1.00 174.71 ? 201 ASN M ND2   1 
ATOM   24422 N  N     . ALA L 8 202 ? 179.479 158.376 126.705 1.00 172.90 ? 202 ALA M N     1 
ATOM   24423 C  CA    . ALA L 8 202 ? 180.347 158.920 127.738 1.00 172.90 ? 202 ALA M CA    1 
ATOM   24424 C  C     . ALA L 8 202 ? 181.129 160.087 127.156 1.00 172.90 ? 202 ALA M C     1 
ATOM   24425 O  O     . ALA L 8 202 ? 181.204 160.262 125.937 1.00 172.90 ? 202 ALA M O     1 
ATOM   24426 C  CB    . ALA L 8 202 ? 181.301 157.858 128.295 1.00 172.90 ? 202 ALA M CB    1 
ATOM   24427 N  N     . ARG L 8 203 ? 181.711 160.881 128.047 1.00 166.83 ? 203 ARG M N     1 
ATOM   24428 C  CA    . ARG L 8 203 ? 182.540 162.012 127.661 1.00 166.83 ? 203 ARG M CA    1 
ATOM   24429 C  C     . ARG L 8 203 ? 184.007 161.613 127.712 1.00 166.83 ? 203 ARG M C     1 
ATOM   24430 O  O     . ARG L 8 203 ? 184.432 160.889 128.614 1.00 166.83 ? 203 ARG M O     1 
ATOM   24431 C  CB    . ARG L 8 203 ? 182.296 163.213 128.576 1.00 166.83 ? 203 ARG M CB    1 
ATOM   24432 C  CG    . ARG L 8 203 ? 183.092 164.446 128.192 1.00 166.83 ? 203 ARG M CG    1 
ATOM   24433 C  CD    . ARG L 8 203 ? 182.642 165.670 128.965 1.00 166.83 ? 203 ARG M CD    1 
ATOM   24434 N  NE    . ARG L 8 203 ? 183.292 166.879 128.474 1.00 166.83 ? 203 ARG M NE    1 
ATOM   24435 C  CZ    . ARG L 8 203 ? 182.921 168.111 128.793 1.00 166.83 ? 203 ARG M CZ    1 
ATOM   24436 N  NH1   . ARG L 8 203 ? 181.908 168.339 129.612 1.00 166.83 ? 203 ARG M NH1   1 
ATOM   24437 N  NH2   . ARG L 8 203 ? 183.583 169.141 128.274 1.00 166.83 ? 203 ARG M NH2   1 
ATOM   24438 N  N     . LEU L 8 204 ? 184.772 162.079 126.729 1.00 172.01 ? 204 LEU M N     1 
ATOM   24439 C  CA    . LEU L 8 204 ? 186.206 161.824 126.649 1.00 172.01 ? 204 LEU M CA    1 
ATOM   24440 C  C     . LEU L 8 204 ? 186.935 163.161 126.640 1.00 172.01 ? 204 LEU M C     1 
ATOM   24441 O  O     . LEU L 8 204 ? 186.869 163.904 125.655 1.00 172.01 ? 204 LEU M O     1 
ATOM   24442 C  CB    . LEU L 8 204 ? 186.552 160.994 125.413 1.00 172.01 ? 204 LEU M CB    1 
ATOM   24443 C  CG    . LEU L 8 204 ? 186.280 159.486 125.455 1.00 172.01 ? 204 LEU M CG    1 
ATOM   24444 C  CD1   . LEU L 8 204 ? 184.796 159.154 125.406 1.00 172.01 ? 204 LEU M CD1   1 
ATOM   24445 C  CD2   . LEU L 8 204 ? 187.021 158.789 124.323 1.00 172.01 ? 204 LEU M CD2   1 
ATOM   24446 N  N     . GLY L 8 205 ? 187.634 163.459 127.730 1.00 169.04 ? 205 GLY M N     1 
ATOM   24447 C  CA    . GLY L 8 205 ? 188.358 164.710 127.873 1.00 169.04 ? 205 GLY M CA    1 
ATOM   24448 C  C     . GLY L 8 205 ? 189.819 164.546 127.490 1.00 169.04 ? 205 GLY M C     1 
ATOM   24449 O  O     . GLY L 8 205 ? 190.444 163.533 127.802 1.00 169.04 ? 205 GLY M O     1 
ATOM   24450 N  N     . GLY L 8 206 ? 190.354 165.560 126.817 1.00 170.77 ? 206 GLY M N     1 
ATOM   24451 C  CA    . GLY L 8 206 ? 191.724 165.510 126.356 1.00 170.77 ? 206 GLY M CA    1 
ATOM   24452 C  C     . GLY L 8 206 ? 191.871 164.684 125.090 1.00 170.77 ? 206 GLY M C     1 
ATOM   24453 O  O     . GLY L 8 206 ? 190.902 164.364 124.395 1.00 170.77 ? 206 GLY M O     1 
ATOM   24454 N  N     . ILE L 8 207 ? 193.118 164.342 124.790 1.00 169.72 ? 207 ILE M N     1 
ATOM   24455 C  CA    . ILE L 8 207 ? 193.449 163.524 123.630 1.00 169.72 ? 207 ILE M CA    1 
ATOM   24456 C  C     . ILE L 8 207 ? 193.405 162.057 124.027 1.00 169.72 ? 207 ILE M C     1 
ATOM   24457 O  O     . ILE L 8 207 ? 193.691 161.687 125.171 1.00 169.72 ? 207 ILE M O     1 
ATOM   24458 C  CB    . ILE L 8 207 ? 194.819 163.923 123.048 1.00 169.72 ? 207 ILE M CB    1 
ATOM   24459 C  CG1   . ILE L 8 207 ? 195.912 163.773 124.102 1.00 169.72 ? 207 ILE M CG1   1 
ATOM   24460 C  CG2   . ILE L 8 207 ? 194.778 165.343 122.515 1.00 169.72 ? 207 ILE M CG2   1 
ATOM   24461 C  CD1   . ILE L 8 207 ? 197.291 164.007 123.559 1.00 169.72 ? 207 ILE M CD1   1 
ATOM   24462 N  N     . TRP L 8 208 ? 193.036 161.210 123.069 1.00 176.74 ? 208 TRP M N     1 
ATOM   24463 C  CA    . TRP L 8 208 ? 192.724 159.817 123.342 1.00 176.74 ? 208 TRP M CA    1 
ATOM   24464 C  C     . TRP L 8 208 ? 193.295 158.927 122.250 1.00 176.74 ? 208 TRP M C     1 
ATOM   24465 O  O     . TRP L 8 208 ? 193.588 159.375 121.139 1.00 176.74 ? 208 TRP M O     1 
ATOM   24466 C  CB    . TRP L 8 208 ? 191.214 159.604 123.462 1.00 176.74 ? 208 TRP M CB    1 
ATOM   24467 C  CG    . TRP L 8 208 ? 190.627 160.257 124.658 1.00 176.74 ? 208 TRP M CG    1 
ATOM   24468 C  CD1   . TRP L 8 208 ? 190.012 161.471 124.712 1.00 176.74 ? 208 TRP M CD1   1 
ATOM   24469 C  CD2   . TRP L 8 208 ? 190.556 159.710 125.978 1.00 176.74 ? 208 TRP M CD2   1 
ATOM   24470 N  NE1   . TRP L 8 208 ? 189.591 161.731 125.993 1.00 176.74 ? 208 TRP M NE1   1 
ATOM   24471 C  CE2   . TRP L 8 208 ? 189.905 160.660 126.787 1.00 176.74 ? 208 TRP M CE2   1 
ATOM   24472 C  CE3   . TRP L 8 208 ? 190.987 158.513 126.556 1.00 176.74 ? 208 TRP M CE3   1 
ATOM   24473 C  CZ2   . TRP L 8 208 ? 189.674 160.451 128.143 1.00 176.74 ? 208 TRP M CZ2   1 
ATOM   24474 C  CZ3   . TRP L 8 208 ? 190.758 158.307 127.901 1.00 176.74 ? 208 TRP M CZ3   1 
ATOM   24475 C  CH2   . TRP L 8 208 ? 190.106 159.270 128.680 1.00 176.74 ? 208 TRP M CH2   1 
ATOM   24476 N  N     . THR L 8 209 ? 193.450 157.653 122.591 1.00 185.02 ? 209 THR M N     1 
ATOM   24477 C  CA    . THR L 8 209 ? 194.010 156.655 121.694 1.00 185.02 ? 209 THR M CA    1 
ATOM   24478 C  C     . THR L 8 209 ? 193.040 155.493 121.540 1.00 185.02 ? 209 THR M C     1 
ATOM   24479 O  O     . THR L 8 209 ? 192.439 155.038 122.518 1.00 185.02 ? 209 THR M O     1 
ATOM   24480 C  CB    . THR L 8 209 ? 195.356 156.146 122.212 1.00 185.02 ? 209 THR M CB    1 
ATOM   24481 O  OG1   . THR L 8 209 ? 195.251 155.854 123.612 1.00 185.02 ? 209 THR M OG1   1 
ATOM   24482 C  CG2   . THR L 8 209 ? 196.435 157.193 121.995 1.00 185.02 ? 209 THR M CG2   1 
ATOM   24483 N  N     . ALA L 8 210 ? 192.892 155.017 120.306 1.00 193.94 ? 210 ALA M N     1 
ATOM   24484 C  CA    . ALA L 8 210 ? 192.042 153.874 120.017 1.00 193.94 ? 210 ALA M CA    1 
ATOM   24485 C  C     . ALA L 8 210 ? 192.735 152.982 118.998 1.00 193.94 ? 210 ALA M C     1 
ATOM   24486 O  O     . ALA L 8 210 ? 193.607 153.423 118.246 1.00 193.94 ? 210 ALA M O     1 
ATOM   24487 C  CB    . ALA L 8 210 ? 190.664 154.302 119.501 1.00 193.94 ? 210 ALA M CB    1 
ATOM   24488 N  N     . GLY L 8 211 ? 192.330 151.715 118.985 1.00 202.88 ? 211 GLY M N     1 
ATOM   24489 C  CA    . GLY L 8 211 ? 192.947 150.727 118.123 1.00 202.88 ? 211 GLY M CA    1 
ATOM   24490 C  C     . GLY L 8 211 ? 194.155 150.091 118.777 1.00 202.88 ? 211 GLY M C     1 
ATOM   24491 O  O     . GLY L 8 211 ? 194.240 150.040 120.007 1.00 202.88 ? 211 GLY M O     1 
ATOM   24492 N  N     . PHE L 8 212 ? 195.100 149.610 117.973 1.00 210.50 ? 212 PHE M N     1 
ATOM   24493 C  CA    . PHE L 8 212 ? 196.352 149.076 118.488 1.00 210.50 ? 212 PHE M CA    1 
ATOM   24494 C  C     . PHE L 8 212 ? 197.479 149.503 117.559 1.00 210.50 ? 212 PHE M C     1 
ATOM   24495 O  O     . PHE L 8 212 ? 197.245 150.046 116.475 1.00 210.50 ? 212 PHE M O     1 
ATOM   24496 C  CB    . PHE L 8 212 ? 196.319 147.548 118.618 1.00 210.50 ? 212 PHE M CB    1 
ATOM   24497 C  CG    . PHE L 8 212 ? 197.433 146.995 119.458 1.00 210.50 ? 212 PHE M CG    1 
ATOM   24498 C  CD1   . PHE L 8 212 ? 197.908 147.706 120.549 1.00 210.50 ? 212 PHE M CD1   1 
ATOM   24499 C  CD2   . PHE L 8 212 ? 198.054 145.808 119.120 1.00 210.50 ? 212 PHE M CD2   1 
ATOM   24500 C  CE1   . PHE L 8 212 ? 198.943 147.217 121.316 1.00 210.50 ? 212 PHE M CE1   1 
ATOM   24501 C  CE2   . PHE L 8 212 ? 199.092 145.314 119.886 1.00 210.50 ? 212 PHE M CE2   1 
ATOM   24502 C  CZ    . PHE L 8 212 ? 199.533 146.021 120.985 1.00 210.50 ? 212 PHE M CZ    1 
ATOM   24503 N  N     . MET L 8 213 ? 198.717 149.252 117.995 1.00 203.31 ? 213 MET M N     1 
ATOM   24504 C  CA    . MET L 8 213 ? 199.916 149.659 117.261 1.00 203.31 ? 213 MET M CA    1 
ATOM   24505 C  C     . MET L 8 213 ? 199.880 151.174 117.031 1.00 203.31 ? 213 MET M C     1 
ATOM   24506 O  O     . MET L 8 213 ? 199.617 151.686 115.945 1.00 203.31 ? 213 MET M O     1 
ATOM   24507 C  CB    . MET L 8 213 ? 200.060 148.820 115.981 1.00 203.31 ? 213 MET M CB    1 
ATOM   24508 C  CG    . MET L 8 213 ? 201.293 149.051 115.104 1.00 203.31 ? 213 MET M CG    1 
ATOM   24509 S  SD    . MET L 8 213 ? 201.175 150.439 113.970 1.00 203.31 ? 213 MET M SD    1 
ATOM   24510 C  CE    . MET L 8 213 ? 200.009 149.727 112.812 1.00 203.31 ? 213 MET M CE    1 
ATOM   24511 N  N     . LEU L 8 214 ? 200.055 151.878 118.147 1.00 195.42 ? 214 LEU M N     1 
ATOM   24512 C  CA    . LEU L 8 214 ? 199.880 153.320 118.194 1.00 195.42 ? 214 LEU M CA    1 
ATOM   24513 C  C     . LEU L 8 214 ? 201.186 154.095 118.111 1.00 195.42 ? 214 LEU M C     1 
ATOM   24514 O  O     . LEU L 8 214 ? 201.171 155.249 117.669 1.00 195.42 ? 214 LEU M O     1 
ATOM   24515 C  CB    . LEU L 8 214 ? 199.155 153.706 119.486 1.00 195.42 ? 214 LEU M CB    1 
ATOM   24516 C  CG    . LEU L 8 214 ? 197.896 152.890 119.774 1.00 195.42 ? 214 LEU M CG    1 
ATOM   24517 C  CD1   . LEU L 8 214 ? 197.321 153.252 121.129 1.00 195.42 ? 214 LEU M CD1   1 
ATOM   24518 C  CD2   . LEU L 8 214 ? 196.858 153.068 118.685 1.00 195.42 ? 214 LEU M CD2   1 
ATOM   24519 N  N     . SER L 8 215 ? 202.307 153.495 118.520 1.00 191.69 ? 215 SER M N     1 
ATOM   24520 C  CA    . SER L 8 215 ? 203.564 154.236 118.595 1.00 191.69 ? 215 SER M CA    1 
ATOM   24521 C  C     . SER L 8 215 ? 203.995 154.746 117.225 1.00 191.69 ? 215 SER M C     1 
ATOM   24522 O  O     . SER L 8 215 ? 204.556 155.843 117.112 1.00 191.69 ? 215 SER M O     1 
ATOM   24523 C  CB    . SER L 8 215 ? 204.656 153.357 119.205 1.00 191.69 ? 215 SER M CB    1 
ATOM   24524 O  OG    . SER L 8 215 ? 204.864 152.190 118.430 1.00 191.69 ? 215 SER M OG    1 
ATOM   24525 N  N     . LYS L 8 216 ? 203.737 153.971 116.172 1.00 199.35 ? 216 LYS M N     1 
ATOM   24526 C  CA    . LYS L 8 216 ? 204.085 154.412 114.828 1.00 199.35 ? 216 LYS M CA    1 
ATOM   24527 C  C     . LYS L 8 216 ? 203.226 155.574 114.352 1.00 199.35 ? 216 LYS M C     1 
ATOM   24528 O  O     . LYS L 8 216 ? 203.530 156.158 113.307 1.00 199.35 ? 216 LYS M O     1 
ATOM   24529 C  CB    . LYS L 8 216 ? 203.983 153.244 113.844 1.00 199.35 ? 216 LYS M CB    1 
ATOM   24530 C  CG    . LYS L 8 216 ? 205.138 152.252 113.926 1.00 199.35 ? 216 LYS M CG    1 
ATOM   24531 C  CD    . LYS L 8 216 ? 206.420 152.910 114.421 1.00 199.35 ? 216 LYS M CD    1 
ATOM   24532 C  CE    . LYS L 8 216 ? 207.648 152.103 114.026 1.00 199.35 ? 216 LYS M CE    1 
ATOM   24533 N  NZ    . LYS L 8 216 ? 207.699 150.791 114.725 1.00 199.35 ? 216 LYS M NZ    1 
ATOM   24534 N  N     . GLY L 8 217 ? 202.169 155.920 115.080 1.00 200.64 ? 217 GLY M N     1 
ATOM   24535 C  CA    . GLY L 8 217 ? 201.434 157.133 114.790 1.00 200.64 ? 217 GLY M CA    1 
ATOM   24536 C  C     . GLY L 8 217 ? 200.011 156.917 114.326 1.00 200.64 ? 217 GLY M C     1 
ATOM   24537 O  O     . GLY L 8 217 ? 199.473 157.732 113.573 1.00 200.64 ? 217 GLY M O     1 
ATOM   24538 N  N     . TYR L 8 218 ? 199.382 155.835 114.774 1.00 205.80 ? 218 TYR M N     1 
ATOM   24539 C  CA    . TYR L 8 218 ? 198.028 155.501 114.363 1.00 205.80 ? 218 TYR M CA    1 
ATOM   24540 C  C     . TYR L 8 218 ? 197.124 155.543 115.585 1.00 205.80 ? 218 TYR M C     1 
ATOM   24541 O  O     . TYR L 8 218 ? 197.567 155.301 116.710 1.00 205.80 ? 218 TYR M O     1 
ATOM   24542 C  CB    . TYR L 8 218 ? 197.961 154.102 113.735 1.00 205.80 ? 218 TYR M CB    1 
ATOM   24543 C  CG    . TYR L 8 218 ? 198.684 154.002 112.415 1.00 205.80 ? 218 TYR M CG    1 
ATOM   24544 C  CD1   . TYR L 8 218 ? 199.068 155.139 111.723 1.00 205.80 ? 218 TYR M CD1   1 
ATOM   24545 C  CD2   . TYR L 8 218 ? 199.010 152.767 111.876 1.00 205.80 ? 218 TYR M CD2   1 
ATOM   24546 C  CE1   . TYR L 8 218 ? 199.745 155.044 110.535 1.00 205.80 ? 218 TYR M CE1   1 
ATOM   24547 C  CE2   . TYR L 8 218 ? 199.690 152.661 110.687 1.00 205.80 ? 218 TYR M CE2   1 
ATOM   24548 C  CZ    . TYR L 8 218 ? 200.049 153.804 110.021 1.00 205.80 ? 218 TYR M CZ    1 
ATOM   24549 O  OH    . TYR L 8 218 ? 200.724 153.718 108.837 1.00 205.80 ? 218 TYR M OH    1 
ATOM   24550 N  N     . GLY L 8 219 ? 195.850 155.853 115.362 1.00 194.85 ? 219 GLY M N     1 
ATOM   24551 C  CA    . GLY L 8 219 ? 194.884 155.741 116.439 1.00 194.85 ? 219 GLY M CA    1 
ATOM   24552 C  C     . GLY L 8 219 ? 194.848 156.871 117.443 1.00 194.85 ? 219 GLY M C     1 
ATOM   24553 O  O     . GLY L 8 219 ? 194.157 156.746 118.459 1.00 194.85 ? 219 GLY M O     1 
ATOM   24554 N  N     . GLN L 8 220 ? 195.558 157.971 117.199 1.00 192.77 ? 220 GLN M N     1 
ATOM   24555 C  CA    . GLN L 8 220 ? 195.466 159.154 118.048 1.00 192.77 ? 220 GLN M CA    1 
ATOM   24556 C  C     . GLN L 8 220 ? 194.357 160.080 117.575 1.00 192.77 ? 220 GLN M C     1 
ATOM   24557 O  O     . GLN L 8 220 ? 194.165 160.280 116.373 1.00 192.77 ? 220 GLN M O     1 
ATOM   24558 C  CB    . GLN L 8 220 ? 196.780 159.937 118.082 1.00 192.77 ? 220 GLN M CB    1 
ATOM   24559 C  CG    . GLN L 8 220 ? 197.903 159.300 118.877 1.00 192.77 ? 220 GLN M CG    1 
ATOM   24560 C  CD    . GLN L 8 220 ? 198.454 158.052 118.237 1.00 192.77 ? 220 GLN M CD    1 
ATOM   24561 O  OE1   . GLN L 8 220 ? 198.412 156.967 118.821 1.00 192.77 ? 220 GLN M OE1   1 
ATOM   24562 N  NE2   . GLN L 8 220 ? 198.984 158.196 117.027 1.00 192.77 ? 220 GLN M NE2   1 
ATOM   24563 N  N     . PHE L 8 221 ? 193.641 160.660 118.533 1.00 182.08 ? 221 PHE M N     1 
ATOM   24564 C  CA    . PHE L 8 221 ? 192.559 161.575 118.209 1.00 182.08 ? 221 PHE M CA    1 
ATOM   24565 C  C     . PHE L 8 221 ? 192.261 162.457 119.410 1.00 182.08 ? 221 PHE M C     1 
ATOM   24566 O  O     . PHE L 8 221 ? 192.275 161.985 120.549 1.00 182.08 ? 221 PHE M O     1 
ATOM   24567 C  CB    . PHE L 8 221 ? 191.306 160.806 117.780 1.00 182.08 ? 221 PHE M CB    1 
ATOM   24568 C  CG    . PHE L 8 221 ? 190.751 159.897 118.844 1.00 182.08 ? 221 PHE M CG    1 
ATOM   24569 C  CD1   . PHE L 8 221 ? 191.324 158.658 119.089 1.00 182.08 ? 221 PHE M CD1   1 
ATOM   24570 C  CD2   . PHE L 8 221 ? 189.642 160.271 119.582 1.00 182.08 ? 221 PHE M CD2   1 
ATOM   24571 C  CE1   . PHE L 8 221 ? 190.808 157.816 120.058 1.00 182.08 ? 221 PHE M CE1   1 
ATOM   24572 C  CE2   . PHE L 8 221 ? 189.121 159.433 120.552 1.00 182.08 ? 221 PHE M CE2   1 
ATOM   24573 C  CZ    . PHE L 8 221 ? 189.703 158.202 120.787 1.00 182.08 ? 221 PHE M CZ    1 
ATOM   24574 N  N     . ASN L 8 222 ? 191.990 163.735 119.145 1.00 173.70 ? 222 ASN M N     1 
ATOM   24575 C  CA    . ASN L 8 222 ? 191.594 164.682 120.187 1.00 173.70 ? 222 ASN M CA    1 
ATOM   24576 C  C     . ASN L 8 222 ? 190.074 164.682 120.249 1.00 173.70 ? 222 ASN M C     1 
ATOM   24577 O  O     . ASN L 8 222 ? 189.397 165.401 119.512 1.00 173.70 ? 222 ASN M O     1 
ATOM   24578 C  CB    . ASN L 8 222 ? 192.149 166.075 119.904 1.00 173.70 ? 222 ASN M CB    1 
ATOM   24579 C  CG    . ASN L 8 222 ? 191.853 167.069 121.024 1.00 173.70 ? 222 ASN M CG    1 
ATOM   24580 O  OD1   . ASN L 8 222 ? 190.725 167.170 121.509 1.00 173.70 ? 222 ASN M OD1   1 
ATOM   24581 N  ND2   . ASN L 8 222 ? 192.874 167.813 121.432 1.00 173.70 ? 222 ASN M ND2   1 
ATOM   24582 N  N     . ALA L 8 223 ? 189.530 163.863 121.150 1.00 176.15 ? 223 ALA M N     1 
ATOM   24583 C  CA    . ALA L 8 223 ? 188.083 163.810 121.318 1.00 176.15 ? 223 ALA M CA    1 
ATOM   24584 C  C     . ALA L 8 223 ? 187.532 165.130 121.836 1.00 176.15 ? 223 ALA M C     1 
ATOM   24585 O  O     . ALA L 8 223 ? 186.410 165.511 121.486 1.00 176.15 ? 223 ALA M O     1 
ATOM   24586 C  CB    . ALA L 8 223 ? 187.706 162.671 122.263 1.00 176.15 ? 223 ALA M CB    1 
ATOM   24587 N  N     . THR L 8 224 ? 188.302 165.834 122.668 1.00 171.83 ? 224 THR M N     1 
ATOM   24588 C  CA    . THR L 8 224 ? 187.831 167.097 123.225 1.00 171.83 ? 224 THR M CA    1 
ATOM   24589 C  C     . THR L 8 224 ? 187.653 168.156 122.142 1.00 171.83 ? 224 THR M C     1 
ATOM   24590 O  O     . THR L 8 224 ? 186.651 168.879 122.134 1.00 171.83 ? 224 THR M O     1 
ATOM   24591 C  CB    . THR L 8 224 ? 188.802 167.584 124.298 1.00 171.83 ? 224 THR M CB    1 
ATOM   24592 O  OG1   . THR L 8 224 ? 188.883 166.606 125.341 1.00 171.83 ? 224 THR M OG1   1 
ATOM   24593 C  CG2   . THR L 8 224 ? 188.322 168.894 124.888 1.00 171.83 ? 224 THR M CG2   1 
ATOM   24594 N  N     . HIS L 8 225 ? 188.611 168.263 121.219 1.00 166.86 ? 225 HIS M N     1 
ATOM   24595 C  CA    . HIS L 8 225 ? 188.491 169.257 120.158 1.00 166.86 ? 225 HIS M CA    1 
ATOM   24596 C  C     . HIS L 8 225 ? 187.402 168.886 119.162 1.00 166.86 ? 225 HIS M C     1 
ATOM   24597 O  O     . HIS L 8 225 ? 186.792 169.774 118.554 1.00 166.86 ? 225 HIS M O     1 
ATOM   24598 C  CB    . HIS L 8 225 ? 189.826 169.433 119.439 1.00 166.86 ? 225 HIS M CB    1 
ATOM   24599 C  CG    . HIS L 8 225 ? 189.847 170.584 118.484 1.00 166.86 ? 225 HIS M CG    1 
ATOM   24600 N  ND1   . HIS L 8 225 ? 189.831 171.897 118.902 1.00 166.86 ? 225 HIS M ND1   1 
ATOM   24601 C  CD2   . HIS L 8 225 ? 189.881 170.620 117.131 1.00 166.86 ? 225 HIS M CD2   1 
ATOM   24602 C  CE1   . HIS L 8 225 ? 189.857 172.693 117.848 1.00 166.86 ? 225 HIS M CE1   1 
ATOM   24603 N  NE2   . HIS L 8 225 ? 189.886 171.943 116.761 1.00 166.86 ? 225 HIS M NE2   1 
ATOM   24604 N  N     . GLN L 8 226 ? 187.146 167.589 118.977 1.00 173.75 ? 226 GLN M N     1 
ATOM   24605 C  CA    . GLN L 8 226 ? 186.088 167.164 118.067 1.00 173.75 ? 226 GLN M CA    1 
ATOM   24606 C  C     . GLN L 8 226 ? 184.711 167.568 118.573 1.00 173.75 ? 226 GLN M C     1 
ATOM   24607 O  O     . GLN L 8 226 ? 183.826 167.882 117.769 1.00 173.75 ? 226 GLN M O     1 
ATOM   24608 C  CB    . GLN L 8 226 ? 186.147 165.654 117.857 1.00 173.75 ? 226 GLN M CB    1 
ATOM   24609 C  CG    . GLN L 8 226 ? 187.221 165.211 116.891 1.00 173.75 ? 226 GLN M CG    1 
ATOM   24610 C  CD    . GLN L 8 226 ? 187.055 163.769 116.481 1.00 173.75 ? 226 GLN M CD    1 
ATOM   24611 O  OE1   . GLN L 8 226 ? 186.032 163.147 116.763 1.00 173.75 ? 226 GLN M OE1   1 
ATOM   24612 N  NE2   . GLN L 8 226 ? 188.061 163.226 115.807 1.00 173.75 ? 226 GLN M NE2   1 
ATOM   24613 N  N     . LEU L 8 227 ? 184.508 167.560 119.893 1.00 176.03 ? 227 LEU M N     1 
ATOM   24614 C  CA    . LEU L 8 227 ? 183.219 167.956 120.447 1.00 176.03 ? 227 LEU M CA    1 
ATOM   24615 C  C     . LEU L 8 227 ? 182.874 169.404 120.126 1.00 176.03 ? 227 LEU M C     1 
ATOM   24616 O  O     . LEU L 8 227 ? 181.692 169.762 120.128 1.00 176.03 ? 227 LEU M O     1 
ATOM   24617 C  CB    . LEU L 8 227 ? 183.209 167.733 121.959 1.00 176.03 ? 227 LEU M CB    1 
ATOM   24618 C  CG    . LEU L 8 227 ? 182.709 166.367 122.426 1.00 176.03 ? 227 LEU M CG    1 
ATOM   24619 C  CD1   . LEU L 8 227 ? 182.541 166.348 123.936 1.00 176.03 ? 227 LEU M CD1   1 
ATOM   24620 C  CD2   . LEU L 8 227 ? 181.397 166.032 121.736 1.00 176.03 ? 227 LEU M CD2   1 
ATOM   24621 N  N     . SER L 8 228 ? 183.875 170.241 119.842 1.00 176.44 ? 228 SER M N     1 
ATOM   24622 C  CA    . SER L 8 228 ? 183.605 171.608 119.414 1.00 176.44 ? 228 SER M CA    1 
ATOM   24623 C  C     . SER L 8 228 ? 182.932 171.662 118.048 1.00 176.44 ? 228 SER M C     1 
ATOM   24624 O  O     . SER L 8 228 ? 182.356 172.696 117.695 1.00 176.44 ? 228 SER M O     1 
ATOM   24625 C  CB    . SER L 8 228 ? 184.903 172.416 119.390 1.00 176.44 ? 228 SER M CB    1 
ATOM   24626 O  OG    . SER L 8 228 ? 185.810 171.894 118.434 1.00 176.44 ? 228 SER M OG    1 
ATOM   24627 N  N     . GLY L 8 229 ? 182.989 170.578 117.281 1.00 175.97 ? 229 GLY M N     1 
ATOM   24628 C  CA    . GLY L 8 229 ? 182.333 170.524 115.985 1.00 175.97 ? 229 GLY M CA    1 
ATOM   24629 C  C     . GLY L 8 229 ? 182.907 171.450 114.935 1.00 175.97 ? 229 GLY M C     1 
ATOM   24630 O  O     . GLY L 8 229 ? 182.146 172.083 114.193 1.00 175.97 ? 229 GLY M O     1 
ATOM   24631 N  N     . ALA L 8 230 ? 184.233 171.538 114.845 1.00 176.63 ? 230 ALA M N     1 
ATOM   24632 C  CA    . ALA L 8 230 ? 184.898 172.391 113.870 1.00 176.63 ? 230 ALA M CA    1 
ATOM   24633 C  C     . ALA L 8 230 ? 185.215 171.667 112.565 1.00 176.63 ? 230 ALA M C     1 
ATOM   24634 O  O     . ALA L 8 230 ? 186.142 172.069 111.854 1.00 176.63 ? 230 ALA M O     1 
ATOM   24635 C  CB    . ALA L 8 230 ? 186.178 172.978 114.471 1.00 176.63 ? 230 ALA M CB    1 
ATOM   24636 N  N     . VAL L 8 231 ? 184.468 170.613 112.235 1.00 183.72 ? 231 VAL M N     1 
ATOM   24637 C  CA    . VAL L 8 231 ? 184.717 169.824 111.033 1.00 183.72 ? 231 VAL M CA    1 
ATOM   24638 C  C     . VAL L 8 231 ? 183.874 170.355 109.881 1.00 183.72 ? 231 VAL M C     1 
ATOM   24639 O  O     . VAL L 8 231 ? 183.853 169.771 108.791 1.00 183.72 ? 231 VAL M O     1 
ATOM   24640 C  CB    . VAL L 8 231 ? 184.431 168.332 111.283 1.00 183.72 ? 231 VAL M CB    1 
ATOM   24641 C  CG1   . VAL L 8 231 ? 185.431 167.762 112.274 1.00 183.72 ? 231 VAL M CG1   1 
ATOM   24642 C  CG2   . VAL L 8 231 ? 183.013 168.147 111.794 1.00 183.72 ? 231 VAL M CG2   1 
ATOM   24643 N  N     . ASN L 8 232 ? 183.167 171.462 110.115 1.00 180.06 ? 232 ASN M N     1 
ATOM   24644 C  CA    . ASN L 8 232 ? 182.341 172.043 109.062 1.00 180.06 ? 232 ASN M CA    1 
ATOM   24645 C  C     . ASN L 8 232 ? 183.183 172.700 107.978 1.00 180.06 ? 232 ASN M C     1 
ATOM   24646 O  O     . ASN L 8 232 ? 182.791 172.699 106.806 1.00 180.06 ? 232 ASN M O     1 
ATOM   24647 C  CB    . ASN L 8 232 ? 181.365 173.056 109.657 1.00 180.06 ? 232 ASN M CB    1 
ATOM   24648 C  CG    . ASN L 8 232 ? 180.357 172.417 110.584 1.00 180.06 ? 232 ASN M CG    1 
ATOM   24649 O  OD1   . ASN L 8 232 ? 180.045 172.955 111.645 1.00 180.06 ? 232 ASN M OD1   1 
ATOM   24650 N  ND2   . ASN L 8 232 ? 179.847 171.254 110.194 1.00 180.06 ? 232 ASN M ND2   1 
ATOM   24651 N  N     . ALA L 8 233 ? 184.335 173.267 108.344 1.00 188.92 ? 233 ALA M N     1 
ATOM   24652 C  CA    . ALA L 8 233 ? 185.184 173.994 107.400 1.00 188.92 ? 233 ALA M CA    1 
ATOM   24653 C  C     . ALA L 8 233 ? 186.073 173.008 106.640 1.00 188.92 ? 233 ALA M C     1 
ATOM   24654 O  O     . ALA L 8 233 ? 187.288 172.922 106.833 1.00 188.92 ? 233 ALA M O     1 
ATOM   24655 C  CB    . ALA L 8 233 ? 186.009 175.046 108.127 1.00 188.92 ? 233 ALA M CB    1 
ATOM   24656 N  N     . LEU L 8 234 ? 185.432 172.247 105.752 1.00 198.54 ? 234 LEU M N     1 
ATOM   24657 C  CA    . LEU L 8 234 ? 186.120 171.285 104.885 1.00 198.54 ? 234 LEU M CA    1 
ATOM   24658 C  C     . LEU L 8 234 ? 185.481 171.388 103.501 1.00 198.54 ? 234 LEU M C     1 
ATOM   24659 O  O     . LEU L 8 234 ? 184.509 170.689 103.200 1.00 198.54 ? 234 LEU M O     1 
ATOM   24660 C  CB    . LEU L 8 234 ? 186.035 169.872 105.447 1.00 198.54 ? 234 LEU M CB    1 
ATOM   24661 C  CG    . LEU L 8 234 ? 187.014 169.532 106.573 1.00 198.54 ? 234 LEU M CG    1 
ATOM   24662 C  CD1   . LEU L 8 234 ? 186.814 168.100 107.044 1.00 198.54 ? 234 LEU M CD1   1 
ATOM   24663 C  CD2   . LEU L 8 234 ? 188.450 169.755 106.124 1.00 198.54 ? 234 LEU M CD2   1 
ATOM   24664 N  N     . SER L 8 235 ? 186.035 172.261 102.665 1.00 211.28 ? 235 SER M N     1 
ATOM   24665 C  CA    . SER L 8 235 ? 185.506 172.487 101.327 1.00 211.28 ? 235 SER M CA    1 
ATOM   24666 C  C     . SER L 8 235 ? 186.573 173.180 100.492 1.00 211.28 ? 235 SER M C     1 
ATOM   24667 O  O     . SER L 8 235 ? 187.601 173.626 101.007 1.00 211.28 ? 235 SER M O     1 
ATOM   24668 C  CB    . SER L 8 235 ? 184.216 173.314 101.368 1.00 211.28 ? 235 SER M CB    1 
ATOM   24669 O  OG    . SER L 8 235 ? 184.439 174.577 101.971 1.00 211.28 ? 235 SER M OG    1 
ATOM   24670 N  N     . GLU L 8 236 ? 186.313 173.263 99.192  1.00 219.41 ? 236 GLU M N     1 
ATOM   24671 C  CA    . GLU L 8 236 ? 187.221 173.935 98.270  1.00 219.41 ? 236 GLU M CA    1 
ATOM   24672 C  C     . GLU L 8 236 ? 186.594 175.215 97.727  1.00 219.41 ? 236 GLU M C     1 
ATOM   24673 O  O     . GLU L 8 236 ? 187.167 175.881 96.865  1.00 219.41 ? 236 GLU M O     1 
ATOM   24674 C  CB    . GLU L 8 236 ? 187.607 173.006 97.117  1.00 219.41 ? 236 GLU M CB    1 
ATOM   24675 C  CG    . GLU L 8 236 ? 188.523 171.861 97.518  1.00 219.41 ? 236 GLU M CG    1 
ATOM   24676 C  CD    . GLU L 8 236 ? 189.068 171.106 96.321  1.00 219.41 ? 236 GLU M CD    1 
ATOM   24677 O  OE1   . GLU L 8 236 ? 188.705 171.458 95.179  1.00 219.41 ? 236 GLU M OE1   1 
ATOM   24678 O  OE2   . GLU L 8 236 ? 189.860 170.161 96.522  1.00 219.41 ? 236 GLU M OE2   1 
HETATM 24679 ZN ZN    . ZN  M 9 .   ? 199.819 196.584 253.489 1.00 104.23 ? 301 ZN  G ZN    1 
# 
