data_8S36
# 
_entry.id   8S36 
# 
_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   8S36         pdb_00008s36 10.2210/pdb8s36/pdb 
WWPDB D_1292136529 ?            ?                   
EMDB  EMD-19689    ?            ?                   
# 
_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                        8S36 
_pdbx_database_status.recvd_initial_deposition_date   2024-02-19 
_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 'Type IV-A3 complex without DinG'                                                                  EMD-19045 
'other EM volume'      
EMDB 'State I'                                                                                          EMD-19688 
'other EM volume'      
EMDB 'State III'                                                                                        EMD-19690 
'other EM volume'      
EMDB 'DNA-bound Type IV-A3 CRISPR effector in complex with DinG helicase from K. pneumoniae (state II)' EMD-19689 
'associated 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 
7 randau@staff.uni-marburg.de  Lennart Randau        ? 'principal investigator/group leader' 0000-0002-2780-2076 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Skorupskaite, A.'  1 0000-0002-4124-4453 
'Ragozius, V.'      2 0009-0001-4279-0093 
'Cepaite, R.'       3 0009-0002-9012-4981 
'Klein, N.'         4 0009-0001-1579-4929 
'Randau, L.'        5 0000-0002-2780-2076 
'Malinauskaite, L.' 6 0000-0003-3232-0415 
'Pausch, P.'        7 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' 38654.406 6 ? 6xHis-tag ? ? 
2 polymer     man 'CRISPR type AFERR-associated protein Csf3' 25474.385 1 ? ?         ? ? 
3 polymer     man 'CRISPR type AFERR-associated protein Csf1' 29762.467 1 ? ?         ? ? 
4 polymer     man crRNA                                       19672.641 1 ? ?         ? ? 
5 polymer     syn TS-DNA                                      18196.562 1 ? ?         ? ? 
6 polymer     syn NTS-NDA                                     18743.031 1 ? ?         ? ? 
7 polymer     man 'DEAD/DEAH box helicase'                    70114.477 1 ? ?         ? ? 
8 non-polymer syn 'ZINC ION'                                  65.409    1 ? ?         ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'Csf2 (Cas7), CRISPR-Cas type IV-A3 Cas7 (Csf2)' 
2 'Csf3 (Cas5), CRISPR-Cas type IV-A3 Cas5 (Csf3)' 
3 'Csf1 (Cas8), CRISPR-Cas type IV-A3 Cas8 (Csf1)' 
7 'CRISPR-Cas type IV-A3 DinG (Csf4)'              
# 
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 
;MRTLNFNGKISTLEPLTVTVKNAVSTSGHRLPRNGGFNAAPYFPGTSIRGTLRHAAHKVIVDRVGLNADGKSPFDLAEHF
MLAQGVDINGEAETFAPGEINAGAELRSKNPLISLFGRWGLSGKVGIGNAIPDGDNQWGMFGGGARSIMFQRDESLMEFL
ETDQVDRLERLLEEQAEASVDISQIKTEQDALKKAMKSADKDTKAELQIKVRELDEKIQARKDQKQESRESIRRPIDPYE
AFITGAELSHRMSIKNATDEEAGLFISALIRFAAEPRFGGHANHNCGLVEAHWTVTTWKPGELVPVTLGEIVITPNGVEI
TGDELFAMVKAFNENQSFDFTARGHHHHHH
;
;MRTLNFNGKISTLEPLTVTVKNAVSTSGHRLPRNGGFNAAPYFPGTSIRGTLRHAAHKVIVDRVGLNADGKSPFDLAEHF
MLAQGVDINGEAETFAPGEINAGAELRSKNPLISLFGRWGLSGKVGIGNAIPDGDNQWGMFGGGARSIMFQRDESLMEFL
ETDQVDRLERLLEEQAEASVDISQIKTEQDALKKAMKSADKDTKAELQIKVRELDEKIQARKDQKQESRESIRRPIDPYE
AFITGAELSHRMSIKNATDEEAGLFISALIRFAAEPRFGGHANHNCGLVEAHWTVTTWKPGELVPVTLGEIVITPNGVEI
TGDELFAMVKAFNENQSFDFTARGHHHHHH
;
A,B,C,D,E,L ? 
2 'polypeptide(L)'        no no 
;MLNFKPYRVIMSSLTPVVISGIAPSLDGILYEALSQAIPSNEPGVVLARLKEILLFNDELGVFHASSLRFGITPEQGIGA
TTSMRCDYLSPEKLSTAMFSPRTRRGLFTRVLLTGGPTKRRMTTRPAYSAPYLTFDFVGSSEAVEILLNHAHVGVGYDYF
SAANGEFNNVTILPLDIDTSISNEGMALRPVPVNSGLNGIKGVSPLIPPYFVGEKLNIVHPAPVRTQLISSLLRG
;
;MLNFKPYRVIMSSLTPVVISGIAPSLDGILYEALSQAIPSNEPGVVLARLKEILLFNDELGVFHASSLRFGITPEQGIGA
TTSMRCDYLSPEKLSTAMFSPRTRRGLFTRVLLTGGPTKRRMTTRPAYSAPYLTFDFVGSSEAVEILLNHAHVGVGYDYF
SAANGEFNNVTILPLDIDTSISNEGMALRPVPVNSGLNGIKGVSPLIPPYFVGEKLNIVHPAPVRTQLISSLLRG
;
F           ? 
3 'polypeptide(L)'        no no 
;MNHPVESVYSALTSILLPYMGEPVPVQRNCSCCGRAPSEFDGVGFELVNAYRERVVHCRPCQTFFVSAPELMGVENPKKP
TTGQKFGMWSGVGAVINVEDNSSVLLAPQGVVNKLPEHFFDHVEVITATSGQHLEYLFNTELKFPLIYIQNFGVKTYELV
RSLRVSLSADAIYTCADQLLTRQNEVLYMLDLKKAKELHQEIKNYSKKEMDIFIRTVTLLAYSRITPEAASNEFKKNNLI
PLLLLLPTDPHQRLSILHLLKKV
;
;MNHPVESVYSALTSILLPYMGEPVPVQRNCSCCGRAPSEFDGVGFELVNAYRERVVHCRPCQTFFVSAPELMGVENPKKP
TTGQKFGMWSGVGAVINVEDNSSVLLAPQGVVNKLPEHFFDHVEVITATSGQHLEYLFNTELKFPLIYIQNFGVKTYELV
RSLRVSLSADAIYTCADQLLTRQNEVLYMLDLKKAKELHQEIKNYSKKEMDIFIRTVTLLAYSRITPEAASNEFKKNNLI
PLLLLLPTDPHQRLSILHLLKKV
;
G           ? 
4 polyribonucleotide      no no UUAUCGGCGAGACCGGGAUGCACCUCCCGAAGGGUCUCGGUGUUUCCCCUGCGUGCGGGGG 
UUAUCGGCGAGACCGGGAUGCACCUCCCGAAGGGUCUCGGUGUUUCCCCUGCGUGCGGGGG H           ? 
5 polydeoxyribonucleotide no no 
;(DC)(DC)(DC)(DT)(DC)(DC)(DC)(DT)(DC)(DC)(DA)(DG)(DC)(DT)(DT)(DC)(DC)(DG)(DA)(DG)
(DA)(DC)(DC)(DC)(DT)(DT)(DC)(DG)(DG)(DG)(DA)(DG)(DG)(DT)(DG)(DC)(DA)(DT)(DC)(DC)
(DC)(DG)(DG)(DT)(DC)(DT)(DC)(DG)(DC)(DT)(DT)(DG)(DG)(DC)(DC)(DT)(DC)(DC)(DT)(DC)
;
CCCTCCCTCCAGCTTCCGAGACCCTTCGGGAGGTGCATCCCGGTCTCGCTTGGCCTCCTC I           ? 
6 polydeoxyribonucleotide no no 
;(DG)(DA)(DG)(DG)(DA)(DG)(DG)(DC)(DC)(DA)(DA)(DG)(DA)(DT)(DC)(DT)(DC)(DA)(DA)(DT)
(DT)(DT)(DC)(DG)(DT)(DA)(DC)(DA)(DA)(DG)(DA)(DA)(DA)(DT)(DC)(DC)(DT)(DT)(DT)(DG)
(DA)(DG)(DA)(DT)(DG)(DA)(DA)(DG)(DC)(DT)(DG)(DG)(DA)(DG)(DG)(DG)(DA)(DG)(DG)(DG)
;
GAGGAGGCCAAGATCTCAATTTCGTACAAGAAATCCTTTGAGATGAAGCTGGAGGGAGGG J           ? 
7 'polypeptide(L)'        no no 
;MNTSAVFESAGLSLRKVQQDYIEAAAGALTQDHKVALISAETGVGKTLGYLVPALLILLKNPEAKFVIATNSHALMHQIF
RSDRPLLEQIAEQCGIKVTFSRLMGKANYVSLEKVRGLLLMDEFTDLDTVKVLEKLANWSKPLVEFEEEYGELPAQITPE
MVTYSIWDDIQDIDDIRLNALSANFIVTTHAMVMVDCMCNHRILGDKENMYLIIDEADIFVDMLEVWKQRRFNLRELTSA
FNEHIPRNGVHVIDQLMNDVTSIAGDLHFCSTPAAVALFDNSFNALSKVGREIKNEAARKAFFDCIYSWEMLGLSGGQKG
VGVSNKRREPALIAVNPFIGMNVGRYCTQWRSALLTSATLSITSTPETGMEWLCKALGLTSDTISIRKIFSPDVYGSMKL
TIAGADFPKVFNDPKEQIFSGQWLKAVVEQLSCIQGPALVLTASHYETRMIANQLGEVSQPVYIQKAGQALSEIIKQYQE
KPGILISAGASVGVSPRGENGEQIFQDLIITRIPFLPPDRMKAESLYGYLKERGYSRTFEAVNRNIYLENLRKVIRKAKQ
SVGRGIRSENDTVRIIILDPRFPEPTDLSSKHRSLEHIIPVRFRREYRSCEILSPAYFEEDIQC
;
;MNTSAVFESAGLSLRKVQQDYIEAAAGALTQDHKVALISAETGVGKTLGYLVPALLILLKNPEAKFVIATNSHALMHQIF
RSDRPLLEQIAEQCGIKVTFSRLMGKANYVSLEKVRGLLLMDEFTDLDTVKVLEKLANWSKPLVEFEEEYGELPAQITPE
MVTYSIWDDIQDIDDIRLNALSANFIVTTHAMVMVDCMCNHRILGDKENMYLIIDEADIFVDMLEVWKQRRFNLRELTSA
FNEHIPRNGVHVIDQLMNDVTSIAGDLHFCSTPAAVALFDNSFNALSKVGREIKNEAARKAFFDCIYSWEMLGLSGGQKG
VGVSNKRREPALIAVNPFIGMNVGRYCTQWRSALLTSATLSITSTPETGMEWLCKALGLTSDTISIRKIFSPDVYGSMKL
TIAGADFPKVFNDPKEQIFSGQWLKAVVEQLSCIQGPALVLTASHYETRMIANQLGEVSQPVYIQKAGQALSEIIKQYQE
KPGILISAGASVGVSPRGENGEQIFQDLIITRIPFLPPDRMKAESLYGYLKERGYSRTFEAVNRNIYLENLRKVIRKAKQ
SVGRGIRSENDTVRIIILDPRFPEPTDLSSKHRSLEHIIPVRFRREYRSCEILSPAYFEEDIQC
;
M           ? 
# 
_pdbx_entity_nonpoly.entity_id   8 
_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   ARG n 
1 3   THR n 
1 4   LEU n 
1 5   ASN n 
1 6   PHE n 
1 7   ASN n 
1 8   GLY n 
1 9   LYS n 
1 10  ILE n 
1 11  SER n 
1 12  THR n 
1 13  LEU n 
1 14  GLU n 
1 15  PRO n 
1 16  LEU n 
1 17  THR n 
1 18  VAL n 
1 19  THR n 
1 20  VAL n 
1 21  LYS n 
1 22  ASN n 
1 23  ALA n 
1 24  VAL n 
1 25  SER n 
1 26  THR n 
1 27  SER n 
1 28  GLY n 
1 29  HIS n 
1 30  ARG n 
1 31  LEU n 
1 32  PRO n 
1 33  ARG n 
1 34  ASN n 
1 35  GLY n 
1 36  GLY n 
1 37  PHE n 
1 38  ASN n 
1 39  ALA n 
1 40  ALA n 
1 41  PRO n 
1 42  TYR n 
1 43  PHE n 
1 44  PRO n 
1 45  GLY n 
1 46  THR n 
1 47  SER n 
1 48  ILE n 
1 49  ARG n 
1 50  GLY n 
1 51  THR n 
1 52  LEU n 
1 53  ARG n 
1 54  HIS n 
1 55  ALA n 
1 56  ALA n 
1 57  HIS n 
1 58  LYS n 
1 59  VAL n 
1 60  ILE n 
1 61  VAL n 
1 62  ASP n 
1 63  ARG n 
1 64  VAL n 
1 65  GLY n 
1 66  LEU n 
1 67  ASN n 
1 68  ALA n 
1 69  ASP n 
1 70  GLY n 
1 71  LYS n 
1 72  SER n 
1 73  PRO n 
1 74  PHE n 
1 75  ASP n 
1 76  LEU n 
1 77  ALA n 
1 78  GLU n 
1 79  HIS n 
1 80  PHE n 
1 81  MET n 
1 82  LEU n 
1 83  ALA n 
1 84  GLN n 
1 85  GLY n 
1 86  VAL n 
1 87  ASP n 
1 88  ILE n 
1 89  ASN n 
1 90  GLY n 
1 91  GLU n 
1 92  ALA n 
1 93  GLU n 
1 94  THR n 
1 95  PHE n 
1 96  ALA n 
1 97  PRO n 
1 98  GLY n 
1 99  GLU n 
1 100 ILE n 
1 101 ASN n 
1 102 ALA n 
1 103 GLY n 
1 104 ALA n 
1 105 GLU n 
1 106 LEU n 
1 107 ARG n 
1 108 SER n 
1 109 LYS n 
1 110 ASN n 
1 111 PRO n 
1 112 LEU n 
1 113 ILE n 
1 114 SER n 
1 115 LEU n 
1 116 PHE n 
1 117 GLY n 
1 118 ARG n 
1 119 TRP n 
1 120 GLY n 
1 121 LEU n 
1 122 SER n 
1 123 GLY n 
1 124 LYS n 
1 125 VAL n 
1 126 GLY n 
1 127 ILE n 
1 128 GLY n 
1 129 ASN n 
1 130 ALA n 
1 131 ILE n 
1 132 PRO n 
1 133 ASP n 
1 134 GLY n 
1 135 ASP n 
1 136 ASN n 
1 137 GLN n 
1 138 TRP n 
1 139 GLY n 
1 140 MET n 
1 141 PHE n 
1 142 GLY n 
1 143 GLY n 
1 144 GLY n 
1 145 ALA n 
1 146 ARG n 
1 147 SER n 
1 148 ILE n 
1 149 MET n 
1 150 PHE n 
1 151 GLN n 
1 152 ARG n 
1 153 ASP n 
1 154 GLU n 
1 155 SER n 
1 156 LEU n 
1 157 MET n 
1 158 GLU n 
1 159 PHE n 
1 160 LEU n 
1 161 GLU n 
1 162 THR n 
1 163 ASP n 
1 164 GLN n 
1 165 VAL n 
1 166 ASP n 
1 167 ARG n 
1 168 LEU n 
1 169 GLU n 
1 170 ARG n 
1 171 LEU n 
1 172 LEU n 
1 173 GLU n 
1 174 GLU n 
1 175 GLN n 
1 176 ALA n 
1 177 GLU n 
1 178 ALA n 
1 179 SER n 
1 180 VAL n 
1 181 ASP n 
1 182 ILE n 
1 183 SER n 
1 184 GLN n 
1 185 ILE n 
1 186 LYS n 
1 187 THR n 
1 188 GLU n 
1 189 GLN n 
1 190 ASP n 
1 191 ALA n 
1 192 LEU n 
1 193 LYS n 
1 194 LYS n 
1 195 ALA n 
1 196 MET n 
1 197 LYS n 
1 198 SER n 
1 199 ALA n 
1 200 ASP n 
1 201 LYS n 
1 202 ASP n 
1 203 THR n 
1 204 LYS n 
1 205 ALA n 
1 206 GLU n 
1 207 LEU n 
1 208 GLN n 
1 209 ILE n 
1 210 LYS n 
1 211 VAL n 
1 212 ARG n 
1 213 GLU n 
1 214 LEU n 
1 215 ASP n 
1 216 GLU n 
1 217 LYS n 
1 218 ILE n 
1 219 GLN n 
1 220 ALA n 
1 221 ARG n 
1 222 LYS n 
1 223 ASP n 
1 224 GLN n 
1 225 LYS n 
1 226 GLN n 
1 227 GLU n 
1 228 SER n 
1 229 ARG n 
1 230 GLU n 
1 231 SER n 
1 232 ILE n 
1 233 ARG n 
1 234 ARG n 
1 235 PRO n 
1 236 ILE n 
1 237 ASP n 
1 238 PRO n 
1 239 TYR n 
1 240 GLU n 
1 241 ALA n 
1 242 PHE n 
1 243 ILE n 
1 244 THR n 
1 245 GLY n 
1 246 ALA n 
1 247 GLU n 
1 248 LEU n 
1 249 SER n 
1 250 HIS n 
1 251 ARG n 
1 252 MET n 
1 253 SER n 
1 254 ILE n 
1 255 LYS n 
1 256 ASN n 
1 257 ALA n 
1 258 THR n 
1 259 ASP n 
1 260 GLU n 
1 261 GLU n 
1 262 ALA n 
1 263 GLY n 
1 264 LEU n 
1 265 PHE n 
1 266 ILE n 
1 267 SER n 
1 268 ALA n 
1 269 LEU n 
1 270 ILE n 
1 271 ARG n 
1 272 PHE n 
1 273 ALA n 
1 274 ALA n 
1 275 GLU n 
1 276 PRO n 
1 277 ARG n 
1 278 PHE n 
1 279 GLY n 
1 280 GLY n 
1 281 HIS n 
1 282 ALA n 
1 283 ASN n 
1 284 HIS n 
1 285 ASN n 
1 286 CYS n 
1 287 GLY n 
1 288 LEU n 
1 289 VAL n 
1 290 GLU n 
1 291 ALA n 
1 292 HIS n 
1 293 TRP n 
1 294 THR n 
1 295 VAL n 
1 296 THR n 
1 297 THR n 
1 298 TRP n 
1 299 LYS n 
1 300 PRO n 
1 301 GLY n 
1 302 GLU n 
1 303 LEU n 
1 304 VAL n 
1 305 PRO n 
1 306 VAL n 
1 307 THR n 
1 308 LEU n 
1 309 GLY n 
1 310 GLU n 
1 311 ILE n 
1 312 VAL n 
1 313 ILE n 
1 314 THR n 
1 315 PRO n 
1 316 ASN n 
1 317 GLY n 
1 318 VAL n 
1 319 GLU n 
1 320 ILE n 
1 321 THR n 
1 322 GLY n 
1 323 ASP n 
1 324 GLU n 
1 325 LEU n 
1 326 PHE n 
1 327 ALA n 
1 328 MET n 
1 329 VAL n 
1 330 LYS n 
1 331 ALA n 
1 332 PHE n 
1 333 ASN n 
1 334 GLU n 
1 335 ASN n 
1 336 GLN n 
1 337 SER n 
1 338 PHE n 
1 339 ASP n 
1 340 PHE n 
1 341 THR n 
1 342 ALA n 
1 343 ARG n 
1 344 GLY n 
1 345 HIS n 
1 346 HIS n 
1 347 HIS n 
1 348 HIS n 
1 349 HIS n 
1 350 HIS n 
2 1   MET n 
2 2   LEU n 
2 3   ASN n 
2 4   PHE n 
2 5   LYS n 
2 6   PRO n 
2 7   TYR n 
2 8   ARG n 
2 9   VAL n 
2 10  ILE n 
2 11  MET n 
2 12  SER n 
2 13  SER n 
2 14  LEU n 
2 15  THR n 
2 16  PRO n 
2 17  VAL n 
2 18  VAL n 
2 19  ILE n 
2 20  SER n 
2 21  GLY n 
2 22  ILE n 
2 23  ALA n 
2 24  PRO n 
2 25  SER n 
2 26  LEU n 
2 27  ASP n 
2 28  GLY n 
2 29  ILE n 
2 30  LEU n 
2 31  TYR n 
2 32  GLU n 
2 33  ALA n 
2 34  LEU n 
2 35  SER n 
2 36  GLN n 
2 37  ALA n 
2 38  ILE n 
2 39  PRO n 
2 40  SER n 
2 41  ASN n 
2 42  GLU n 
2 43  PRO n 
2 44  GLY n 
2 45  VAL n 
2 46  VAL n 
2 47  LEU n 
2 48  ALA n 
2 49  ARG n 
2 50  LEU n 
2 51  LYS n 
2 52  GLU n 
2 53  ILE n 
2 54  LEU n 
2 55  LEU n 
2 56  PHE n 
2 57  ASN n 
2 58  ASP n 
2 59  GLU n 
2 60  LEU n 
2 61  GLY n 
2 62  VAL n 
2 63  PHE n 
2 64  HIS n 
2 65  ALA n 
2 66  SER n 
2 67  SER n 
2 68  LEU n 
2 69  ARG n 
2 70  PHE n 
2 71  GLY n 
2 72  ILE n 
2 73  THR n 
2 74  PRO n 
2 75  GLU n 
2 76  GLN n 
2 77  GLY n 
2 78  ILE n 
2 79  GLY n 
2 80  ALA n 
2 81  THR n 
2 82  THR n 
2 83  SER n 
2 84  MET n 
2 85  ARG n 
2 86  CYS n 
2 87  ASP n 
2 88  TYR n 
2 89  LEU n 
2 90  SER n 
2 91  PRO n 
2 92  GLU n 
2 93  LYS n 
2 94  LEU n 
2 95  SER n 
2 96  THR n 
2 97  ALA n 
2 98  MET n 
2 99  PHE n 
2 100 SER n 
2 101 PRO n 
2 102 ARG n 
2 103 THR n 
2 104 ARG n 
2 105 ARG n 
2 106 GLY n 
2 107 LEU n 
2 108 PHE n 
2 109 THR n 
2 110 ARG n 
2 111 VAL n 
2 112 LEU n 
2 113 LEU n 
2 114 THR n 
2 115 GLY n 
2 116 GLY n 
2 117 PRO n 
2 118 THR n 
2 119 LYS n 
2 120 ARG n 
2 121 ARG n 
2 122 MET n 
2 123 THR n 
2 124 THR n 
2 125 ARG n 
2 126 PRO n 
2 127 ALA n 
2 128 TYR n 
2 129 SER n 
2 130 ALA n 
2 131 PRO n 
2 132 TYR n 
2 133 LEU n 
2 134 THR n 
2 135 PHE n 
2 136 ASP n 
2 137 PHE n 
2 138 VAL n 
2 139 GLY n 
2 140 SER n 
2 141 SER n 
2 142 GLU n 
2 143 ALA n 
2 144 VAL n 
2 145 GLU n 
2 146 ILE n 
2 147 LEU n 
2 148 LEU n 
2 149 ASN n 
2 150 HIS n 
2 151 ALA n 
2 152 HIS n 
2 153 VAL n 
2 154 GLY n 
2 155 VAL n 
2 156 GLY n 
2 157 TYR n 
2 158 ASP n 
2 159 TYR n 
2 160 PHE n 
2 161 SER n 
2 162 ALA n 
2 163 ALA n 
2 164 ASN n 
2 165 GLY n 
2 166 GLU n 
2 167 PHE n 
2 168 ASN n 
2 169 ASN n 
2 170 VAL n 
2 171 THR n 
2 172 ILE n 
2 173 LEU n 
2 174 PRO n 
2 175 LEU n 
2 176 ASP n 
2 177 ILE n 
2 178 ASP n 
2 179 THR n 
2 180 SER n 
2 181 ILE n 
2 182 SER n 
2 183 ASN n 
2 184 GLU n 
2 185 GLY n 
2 186 MET n 
2 187 ALA n 
2 188 LEU n 
2 189 ARG n 
2 190 PRO n 
2 191 VAL n 
2 192 PRO n 
2 193 VAL n 
2 194 ASN n 
2 195 SER n 
2 196 GLY n 
2 197 LEU n 
2 198 ASN n 
2 199 GLY n 
2 200 ILE n 
2 201 LYS n 
2 202 GLY n 
2 203 VAL n 
2 204 SER n 
2 205 PRO n 
2 206 LEU n 
2 207 ILE n 
2 208 PRO n 
2 209 PRO n 
2 210 TYR n 
2 211 PHE n 
2 212 VAL n 
2 213 GLY n 
2 214 GLU n 
2 215 LYS n 
2 216 LEU n 
2 217 ASN n 
2 218 ILE n 
2 219 VAL n 
2 220 HIS n 
2 221 PRO n 
2 222 ALA n 
2 223 PRO n 
2 224 VAL n 
2 225 ARG n 
2 226 THR n 
2 227 GLN n 
2 228 LEU n 
2 229 ILE n 
2 230 SER n 
2 231 SER n 
2 232 LEU n 
2 233 LEU n 
2 234 ARG n 
2 235 GLY n 
3 1   MET n 
3 2   ASN n 
3 3   HIS n 
3 4   PRO n 
3 5   VAL n 
3 6   GLU n 
3 7   SER n 
3 8   VAL n 
3 9   TYR n 
3 10  SER n 
3 11  ALA n 
3 12  LEU n 
3 13  THR n 
3 14  SER n 
3 15  ILE n 
3 16  LEU n 
3 17  LEU n 
3 18  PRO n 
3 19  TYR n 
3 20  MET n 
3 21  GLY n 
3 22  GLU n 
3 23  PRO n 
3 24  VAL n 
3 25  PRO n 
3 26  VAL n 
3 27  GLN n 
3 28  ARG n 
3 29  ASN n 
3 30  CYS n 
3 31  SER n 
3 32  CYS n 
3 33  CYS n 
3 34  GLY n 
3 35  ARG n 
3 36  ALA n 
3 37  PRO n 
3 38  SER n 
3 39  GLU n 
3 40  PHE n 
3 41  ASP n 
3 42  GLY n 
3 43  VAL n 
3 44  GLY n 
3 45  PHE n 
3 46  GLU n 
3 47  LEU n 
3 48  VAL n 
3 49  ASN n 
3 50  ALA n 
3 51  TYR n 
3 52  ARG n 
3 53  GLU n 
3 54  ARG n 
3 55  VAL n 
3 56  VAL n 
3 57  HIS n 
3 58  CYS n 
3 59  ARG n 
3 60  PRO n 
3 61  CYS n 
3 62  GLN n 
3 63  THR n 
3 64  PHE n 
3 65  PHE n 
3 66  VAL n 
3 67  SER n 
3 68  ALA n 
3 69  PRO n 
3 70  GLU n 
3 71  LEU n 
3 72  MET n 
3 73  GLY n 
3 74  VAL n 
3 75  GLU n 
3 76  ASN n 
3 77  PRO n 
3 78  LYS n 
3 79  LYS n 
3 80  PRO n 
3 81  THR n 
3 82  THR n 
3 83  GLY n 
3 84  GLN n 
3 85  LYS n 
3 86  PHE n 
3 87  GLY n 
3 88  MET n 
3 89  TRP n 
3 90  SER n 
3 91  GLY n 
3 92  VAL n 
3 93  GLY n 
3 94  ALA n 
3 95  VAL n 
3 96  ILE n 
3 97  ASN n 
3 98  VAL n 
3 99  GLU n 
3 100 ASP n 
3 101 ASN n 
3 102 SER n 
3 103 SER n 
3 104 VAL n 
3 105 LEU n 
3 106 LEU n 
3 107 ALA n 
3 108 PRO n 
3 109 GLN n 
3 110 GLY n 
3 111 VAL n 
3 112 VAL n 
3 113 ASN n 
3 114 LYS n 
3 115 LEU n 
3 116 PRO n 
3 117 GLU n 
3 118 HIS n 
3 119 PHE n 
3 120 PHE n 
3 121 ASP n 
3 122 HIS n 
3 123 VAL n 
3 124 GLU n 
3 125 VAL n 
3 126 ILE n 
3 127 THR n 
3 128 ALA n 
3 129 THR n 
3 130 SER n 
3 131 GLY n 
3 132 GLN n 
3 133 HIS n 
3 134 LEU n 
3 135 GLU n 
3 136 TYR n 
3 137 LEU n 
3 138 PHE n 
3 139 ASN n 
3 140 THR n 
3 141 GLU n 
3 142 LEU n 
3 143 LYS n 
3 144 PHE n 
3 145 PRO n 
3 146 LEU n 
3 147 ILE n 
3 148 TYR n 
3 149 ILE n 
3 150 GLN n 
3 151 ASN n 
3 152 PHE n 
3 153 GLY n 
3 154 VAL n 
3 155 LYS n 
3 156 THR n 
3 157 TYR n 
3 158 GLU n 
3 159 LEU n 
3 160 VAL n 
3 161 ARG n 
3 162 SER n 
3 163 LEU n 
3 164 ARG n 
3 165 VAL n 
3 166 SER n 
3 167 LEU n 
3 168 SER n 
3 169 ALA n 
3 170 ASP n 
3 171 ALA n 
3 172 ILE n 
3 173 TYR n 
3 174 THR n 
3 175 CYS n 
3 176 ALA n 
3 177 ASP n 
3 178 GLN n 
3 179 LEU n 
3 180 LEU n 
3 181 THR n 
3 182 ARG n 
3 183 GLN n 
3 184 ASN n 
3 185 GLU n 
3 186 VAL n 
3 187 LEU n 
3 188 TYR n 
3 189 MET n 
3 190 LEU n 
3 191 ASP n 
3 192 LEU n 
3 193 LYS n 
3 194 LYS n 
3 195 ALA n 
3 196 LYS n 
3 197 GLU n 
3 198 LEU n 
3 199 HIS n 
3 200 GLN n 
3 201 GLU n 
3 202 ILE n 
3 203 LYS n 
3 204 ASN n 
3 205 TYR n 
3 206 SER n 
3 207 LYS n 
3 208 LYS n 
3 209 GLU n 
3 210 MET n 
3 211 ASP n 
3 212 ILE n 
3 213 PHE n 
3 214 ILE n 
3 215 ARG n 
3 216 THR n 
3 217 VAL n 
3 218 THR n 
3 219 LEU n 
3 220 LEU n 
3 221 ALA n 
3 222 TYR n 
3 223 SER n 
3 224 ARG n 
3 225 ILE n 
3 226 THR n 
3 227 PRO n 
3 228 GLU n 
3 229 ALA n 
3 230 ALA n 
3 231 SER n 
3 232 ASN n 
3 233 GLU n 
3 234 PHE n 
3 235 LYS n 
3 236 LYS n 
3 237 ASN n 
3 238 ASN n 
3 239 LEU n 
3 240 ILE n 
3 241 PRO n 
3 242 LEU n 
3 243 LEU n 
3 244 LEU n 
3 245 LEU n 
3 246 LEU n 
3 247 PRO n 
3 248 THR n 
3 249 ASP n 
3 250 PRO n 
3 251 HIS n 
3 252 GLN n 
3 253 ARG n 
3 254 LEU n 
3 255 SER n 
3 256 ILE n 
3 257 LEU n 
3 258 HIS n 
3 259 LEU n 
3 260 LEU n 
3 261 LYS n 
3 262 LYS n 
3 263 VAL n 
4 1   U   n 
4 2   U   n 
4 3   A   n 
4 4   U   n 
4 5   C   n 
4 6   G   n 
4 7   G   n 
4 8   C   n 
4 9   G   n 
4 10  A   n 
4 11  G   n 
4 12  A   n 
4 13  C   n 
4 14  C   n 
4 15  G   n 
4 16  G   n 
4 17  G   n 
4 18  A   n 
4 19  U   n 
4 20  G   n 
4 21  C   n 
4 22  A   n 
4 23  C   n 
4 24  C   n 
4 25  U   n 
4 26  C   n 
4 27  C   n 
4 28  C   n 
4 29  G   n 
4 30  A   n 
4 31  A   n 
4 32  G   n 
4 33  G   n 
4 34  G   n 
4 35  U   n 
4 36  C   n 
4 37  U   n 
4 38  C   n 
4 39  G   n 
4 40  G   n 
4 41  U   n 
4 42  G   n 
4 43  U   n 
4 44  U   n 
4 45  U   n 
4 46  C   n 
4 47  C   n 
4 48  C   n 
4 49  C   n 
4 50  U   n 
4 51  G   n 
4 52  C   n 
4 53  G   n 
4 54  U   n 
4 55  G   n 
4 56  C   n 
4 57  G   n 
4 58  G   n 
4 59  G   n 
4 60  G   n 
4 61  G   n 
5 1   DC  n 
5 2   DC  n 
5 3   DC  n 
5 4   DT  n 
5 5   DC  n 
5 6   DC  n 
5 7   DC  n 
5 8   DT  n 
5 9   DC  n 
5 10  DC  n 
5 11  DA  n 
5 12  DG  n 
5 13  DC  n 
5 14  DT  n 
5 15  DT  n 
5 16  DC  n 
5 17  DC  n 
5 18  DG  n 
5 19  DA  n 
5 20  DG  n 
5 21  DA  n 
5 22  DC  n 
5 23  DC  n 
5 24  DC  n 
5 25  DT  n 
5 26  DT  n 
5 27  DC  n 
5 28  DG  n 
5 29  DG  n 
5 30  DG  n 
5 31  DA  n 
5 32  DG  n 
5 33  DG  n 
5 34  DT  n 
5 35  DG  n 
5 36  DC  n 
5 37  DA  n 
5 38  DT  n 
5 39  DC  n 
5 40  DC  n 
5 41  DC  n 
5 42  DG  n 
5 43  DG  n 
5 44  DT  n 
5 45  DC  n 
5 46  DT  n 
5 47  DC  n 
5 48  DG  n 
5 49  DC  n 
5 50  DT  n 
5 51  DT  n 
5 52  DG  n 
5 53  DG  n 
5 54  DC  n 
5 55  DC  n 
5 56  DT  n 
5 57  DC  n 
5 58  DC  n 
5 59  DT  n 
5 60  DC  n 
6 1   DG  n 
6 2   DA  n 
6 3   DG  n 
6 4   DG  n 
6 5   DA  n 
6 6   DG  n 
6 7   DG  n 
6 8   DC  n 
6 9   DC  n 
6 10  DA  n 
6 11  DA  n 
6 12  DG  n 
6 13  DA  n 
6 14  DT  n 
6 15  DC  n 
6 16  DT  n 
6 17  DC  n 
6 18  DA  n 
6 19  DA  n 
6 20  DT  n 
6 21  DT  n 
6 22  DT  n 
6 23  DC  n 
6 24  DG  n 
6 25  DT  n 
6 26  DA  n 
6 27  DC  n 
6 28  DA  n 
6 29  DA  n 
6 30  DG  n 
6 31  DA  n 
6 32  DA  n 
6 33  DA  n 
6 34  DT  n 
6 35  DC  n 
6 36  DC  n 
6 37  DT  n 
6 38  DT  n 
6 39  DT  n 
6 40  DG  n 
6 41  DA  n 
6 42  DG  n 
6 43  DA  n 
6 44  DT  n 
6 45  DG  n 
6 46  DA  n 
6 47  DA  n 
6 48  DG  n 
6 49  DC  n 
6 50  DT  n 
6 51  DG  n 
6 52  DG  n 
6 53  DA  n 
6 54  DG  n 
6 55  DG  n 
6 56  DG  n 
6 57  DA  n 
6 58  DG  n 
6 59  DG  n 
6 60  DG  n 
7 1   MET n 
7 2   ASN n 
7 3   THR n 
7 4   SER n 
7 5   ALA n 
7 6   VAL n 
7 7   PHE n 
7 8   GLU n 
7 9   SER n 
7 10  ALA n 
7 11  GLY n 
7 12  LEU n 
7 13  SER n 
7 14  LEU n 
7 15  ARG n 
7 16  LYS n 
7 17  VAL n 
7 18  GLN n 
7 19  GLN n 
7 20  ASP n 
7 21  TYR n 
7 22  ILE n 
7 23  GLU n 
7 24  ALA n 
7 25  ALA n 
7 26  ALA n 
7 27  GLY n 
7 28  ALA n 
7 29  LEU n 
7 30  THR n 
7 31  GLN n 
7 32  ASP n 
7 33  HIS n 
7 34  LYS n 
7 35  VAL n 
7 36  ALA n 
7 37  LEU n 
7 38  ILE n 
7 39  SER n 
7 40  ALA n 
7 41  GLU n 
7 42  THR n 
7 43  GLY n 
7 44  VAL n 
7 45  GLY n 
7 46  LYS n 
7 47  THR n 
7 48  LEU n 
7 49  GLY n 
7 50  TYR n 
7 51  LEU n 
7 52  VAL n 
7 53  PRO n 
7 54  ALA n 
7 55  LEU n 
7 56  LEU n 
7 57  ILE n 
7 58  LEU n 
7 59  LEU n 
7 60  LYS n 
7 61  ASN n 
7 62  PRO n 
7 63  GLU n 
7 64  ALA n 
7 65  LYS n 
7 66  PHE n 
7 67  VAL n 
7 68  ILE n 
7 69  ALA n 
7 70  THR n 
7 71  ASN n 
7 72  SER n 
7 73  HIS n 
7 74  ALA n 
7 75  LEU n 
7 76  MET n 
7 77  HIS n 
7 78  GLN n 
7 79  ILE n 
7 80  PHE n 
7 81  ARG n 
7 82  SER n 
7 83  ASP n 
7 84  ARG n 
7 85  PRO n 
7 86  LEU n 
7 87  LEU n 
7 88  GLU n 
7 89  GLN n 
7 90  ILE n 
7 91  ALA n 
7 92  GLU n 
7 93  GLN n 
7 94  CYS n 
7 95  GLY n 
7 96  ILE n 
7 97  LYS n 
7 98  VAL n 
7 99  THR n 
7 100 PHE n 
7 101 SER n 
7 102 ARG n 
7 103 LEU n 
7 104 MET n 
7 105 GLY n 
7 106 LYS n 
7 107 ALA n 
7 108 ASN n 
7 109 TYR n 
7 110 VAL n 
7 111 SER n 
7 112 LEU n 
7 113 GLU n 
7 114 LYS n 
7 115 VAL n 
7 116 ARG n 
7 117 GLY n 
7 118 LEU n 
7 119 LEU n 
7 120 LEU n 
7 121 MET n 
7 122 ASP n 
7 123 GLU n 
7 124 PHE n 
7 125 THR n 
7 126 ASP n 
7 127 LEU n 
7 128 ASP n 
7 129 THR n 
7 130 VAL n 
7 131 LYS n 
7 132 VAL n 
7 133 LEU n 
7 134 GLU n 
7 135 LYS n 
7 136 LEU n 
7 137 ALA n 
7 138 ASN n 
7 139 TRP n 
7 140 SER n 
7 141 LYS n 
7 142 PRO n 
7 143 LEU n 
7 144 VAL n 
7 145 GLU n 
7 146 PHE n 
7 147 GLU n 
7 148 GLU n 
7 149 GLU n 
7 150 TYR n 
7 151 GLY n 
7 152 GLU n 
7 153 LEU n 
7 154 PRO n 
7 155 ALA n 
7 156 GLN n 
7 157 ILE n 
7 158 THR n 
7 159 PRO n 
7 160 GLU n 
7 161 MET n 
7 162 VAL n 
7 163 THR n 
7 164 TYR n 
7 165 SER n 
7 166 ILE n 
7 167 TRP n 
7 168 ASP n 
7 169 ASP n 
7 170 ILE n 
7 171 GLN n 
7 172 ASP n 
7 173 ILE n 
7 174 ASP n 
7 175 ASP n 
7 176 ILE n 
7 177 ARG n 
7 178 LEU n 
7 179 ASN n 
7 180 ALA n 
7 181 LEU n 
7 182 SER n 
7 183 ALA n 
7 184 ASN n 
7 185 PHE n 
7 186 ILE n 
7 187 VAL n 
7 188 THR n 
7 189 THR n 
7 190 HIS n 
7 191 ALA n 
7 192 MET n 
7 193 VAL n 
7 194 MET n 
7 195 VAL n 
7 196 ASP n 
7 197 CYS n 
7 198 MET n 
7 199 CYS n 
7 200 ASN n 
7 201 HIS n 
7 202 ARG n 
7 203 ILE n 
7 204 LEU n 
7 205 GLY n 
7 206 ASP n 
7 207 LYS n 
7 208 GLU n 
7 209 ASN n 
7 210 MET n 
7 211 TYR n 
7 212 LEU n 
7 213 ILE n 
7 214 ILE n 
7 215 ASP n 
7 216 GLU n 
7 217 ALA n 
7 218 ASP n 
7 219 ILE n 
7 220 PHE n 
7 221 VAL n 
7 222 ASP n 
7 223 MET n 
7 224 LEU n 
7 225 GLU n 
7 226 VAL n 
7 227 TRP n 
7 228 LYS n 
7 229 GLN n 
7 230 ARG n 
7 231 ARG n 
7 232 PHE n 
7 233 ASN n 
7 234 LEU n 
7 235 ARG n 
7 236 GLU n 
7 237 LEU n 
7 238 THR n 
7 239 SER n 
7 240 ALA n 
7 241 PHE n 
7 242 ASN n 
7 243 GLU n 
7 244 HIS n 
7 245 ILE n 
7 246 PRO n 
7 247 ARG n 
7 248 ASN n 
7 249 GLY n 
7 250 VAL n 
7 251 HIS n 
7 252 VAL n 
7 253 ILE n 
7 254 ASP n 
7 255 GLN n 
7 256 LEU n 
7 257 MET n 
7 258 ASN n 
7 259 ASP n 
7 260 VAL n 
7 261 THR n 
7 262 SER n 
7 263 ILE n 
7 264 ALA n 
7 265 GLY n 
7 266 ASP n 
7 267 LEU n 
7 268 HIS n 
7 269 PHE n 
7 270 CYS n 
7 271 SER n 
7 272 THR n 
7 273 PRO n 
7 274 ALA n 
7 275 ALA n 
7 276 VAL n 
7 277 ALA n 
7 278 LEU n 
7 279 PHE n 
7 280 ASP n 
7 281 ASN n 
7 282 SER n 
7 283 PHE n 
7 284 ASN n 
7 285 ALA n 
7 286 LEU n 
7 287 SER n 
7 288 LYS n 
7 289 VAL n 
7 290 GLY n 
7 291 ARG n 
7 292 GLU n 
7 293 ILE n 
7 294 LYS n 
7 295 ASN n 
7 296 GLU n 
7 297 ALA n 
7 298 ALA n 
7 299 ARG n 
7 300 LYS n 
7 301 ALA n 
7 302 PHE n 
7 303 PHE n 
7 304 ASP n 
7 305 CYS n 
7 306 ILE n 
7 307 TYR n 
7 308 SER n 
7 309 TRP n 
7 310 GLU n 
7 311 MET n 
7 312 LEU n 
7 313 GLY n 
7 314 LEU n 
7 315 SER n 
7 316 GLY n 
7 317 GLY n 
7 318 GLN n 
7 319 LYS n 
7 320 GLY n 
7 321 VAL n 
7 322 GLY n 
7 323 VAL n 
7 324 SER n 
7 325 ASN n 
7 326 LYS n 
7 327 ARG n 
7 328 ARG n 
7 329 GLU n 
7 330 PRO n 
7 331 ALA n 
7 332 LEU n 
7 333 ILE n 
7 334 ALA n 
7 335 VAL n 
7 336 ASN n 
7 337 PRO n 
7 338 PHE n 
7 339 ILE n 
7 340 GLY n 
7 341 MET n 
7 342 ASN n 
7 343 VAL n 
7 344 GLY n 
7 345 ARG n 
7 346 TYR n 
7 347 CYS n 
7 348 THR n 
7 349 GLN n 
7 350 TRP n 
7 351 ARG n 
7 352 SER n 
7 353 ALA n 
7 354 LEU n 
7 355 LEU n 
7 356 THR n 
7 357 SER n 
7 358 ALA n 
7 359 THR n 
7 360 LEU n 
7 361 SER n 
7 362 ILE n 
7 363 THR n 
7 364 SER n 
7 365 THR n 
7 366 PRO n 
7 367 GLU n 
7 368 THR n 
7 369 GLY n 
7 370 MET n 
7 371 GLU n 
7 372 TRP n 
7 373 LEU n 
7 374 CYS n 
7 375 LYS n 
7 376 ALA n 
7 377 LEU n 
7 378 GLY n 
7 379 LEU n 
7 380 THR n 
7 381 SER n 
7 382 ASP n 
7 383 THR n 
7 384 ILE n 
7 385 SER n 
7 386 ILE n 
7 387 ARG n 
7 388 LYS n 
7 389 ILE n 
7 390 PHE n 
7 391 SER n 
7 392 PRO n 
7 393 ASP n 
7 394 VAL n 
7 395 TYR n 
7 396 GLY n 
7 397 SER n 
7 398 MET n 
7 399 LYS n 
7 400 LEU n 
7 401 THR n 
7 402 ILE n 
7 403 ALA n 
7 404 GLY n 
7 405 ALA n 
7 406 ASP n 
7 407 PHE n 
7 408 PRO n 
7 409 LYS n 
7 410 VAL n 
7 411 PHE n 
7 412 ASN n 
7 413 ASP n 
7 414 PRO n 
7 415 LYS n 
7 416 GLU n 
7 417 GLN n 
7 418 ILE n 
7 419 PHE n 
7 420 SER n 
7 421 GLY n 
7 422 GLN n 
7 423 TRP n 
7 424 LEU n 
7 425 LYS n 
7 426 ALA n 
7 427 VAL n 
7 428 VAL n 
7 429 GLU n 
7 430 GLN n 
7 431 LEU n 
7 432 SER n 
7 433 CYS n 
7 434 ILE n 
7 435 GLN n 
7 436 GLY n 
7 437 PRO n 
7 438 ALA n 
7 439 LEU n 
7 440 VAL n 
7 441 LEU n 
7 442 THR n 
7 443 ALA n 
7 444 SER n 
7 445 HIS n 
7 446 TYR n 
7 447 GLU n 
7 448 THR n 
7 449 ARG n 
7 450 MET n 
7 451 ILE n 
7 452 ALA n 
7 453 ASN n 
7 454 GLN n 
7 455 LEU n 
7 456 GLY n 
7 457 GLU n 
7 458 VAL n 
7 459 SER n 
7 460 GLN n 
7 461 PRO n 
7 462 VAL n 
7 463 TYR n 
7 464 ILE n 
7 465 GLN n 
7 466 LYS n 
7 467 ALA n 
7 468 GLY n 
7 469 GLN n 
7 470 ALA n 
7 471 LEU n 
7 472 SER n 
7 473 GLU n 
7 474 ILE n 
7 475 ILE n 
7 476 LYS n 
7 477 GLN n 
7 478 TYR n 
7 479 GLN n 
7 480 GLU n 
7 481 LYS n 
7 482 PRO n 
7 483 GLY n 
7 484 ILE n 
7 485 LEU n 
7 486 ILE n 
7 487 SER n 
7 488 ALA n 
7 489 GLY n 
7 490 ALA n 
7 491 SER n 
7 492 VAL n 
7 493 GLY n 
7 494 VAL n 
7 495 SER n 
7 496 PRO n 
7 497 ARG n 
7 498 GLY n 
7 499 GLU n 
7 500 ASN n 
7 501 GLY n 
7 502 GLU n 
7 503 GLN n 
7 504 ILE n 
7 505 PHE n 
7 506 GLN n 
7 507 ASP n 
7 508 LEU n 
7 509 ILE n 
7 510 ILE n 
7 511 THR n 
7 512 ARG n 
7 513 ILE n 
7 514 PRO n 
7 515 PHE n 
7 516 LEU n 
7 517 PRO n 
7 518 PRO n 
7 519 ASP n 
7 520 ARG n 
7 521 MET n 
7 522 LYS n 
7 523 ALA n 
7 524 GLU n 
7 525 SER n 
7 526 LEU n 
7 527 TYR n 
7 528 GLY n 
7 529 TYR n 
7 530 LEU n 
7 531 LYS n 
7 532 GLU n 
7 533 ARG n 
7 534 GLY n 
7 535 TYR n 
7 536 SER n 
7 537 ARG n 
7 538 THR n 
7 539 PHE n 
7 540 GLU n 
7 541 ALA n 
7 542 VAL n 
7 543 ASN n 
7 544 ARG n 
7 545 ASN n 
7 546 ILE n 
7 547 TYR n 
7 548 LEU n 
7 549 GLU n 
7 550 ASN n 
7 551 LEU n 
7 552 ARG n 
7 553 LYS n 
7 554 VAL n 
7 555 ILE n 
7 556 ARG n 
7 557 LYS n 
7 558 ALA n 
7 559 LYS n 
7 560 GLN n 
7 561 SER n 
7 562 VAL n 
7 563 GLY n 
7 564 ARG n 
7 565 GLY n 
7 566 ILE n 
7 567 ARG n 
7 568 SER n 
7 569 GLU n 
7 570 ASN n 
7 571 ASP n 
7 572 THR n 
7 573 VAL n 
7 574 ARG n 
7 575 ILE n 
7 576 ILE n 
7 577 ILE n 
7 578 LEU n 
7 579 ASP n 
7 580 PRO n 
7 581 ARG n 
7 582 PHE n 
7 583 PRO n 
7 584 GLU n 
7 585 PRO n 
7 586 THR n 
7 587 ASP n 
7 588 LEU n 
7 589 SER n 
7 590 SER n 
7 591 LYS n 
7 592 HIS n 
7 593 ARG n 
7 594 SER n 
7 595 LEU n 
7 596 GLU n 
7 597 HIS n 
7 598 ILE n 
7 599 ILE n 
7 600 PRO n 
7 601 VAL n 
7 602 ARG n 
7 603 PHE n 
7 604 ARG n 
7 605 ARG n 
7 606 GLU n 
7 607 TYR n 
7 608 ARG n 
7 609 SER n 
7 610 CYS n 
7 611 GLU n 
7 612 ILE n 
7 613 LEU n 
7 614 SER n 
7 615 PRO n 
7 616 ALA n 
7 617 TYR n 
7 618 PHE n 
7 619 GLU n 
7 620 GLU n 
7 621 ASP n 
7 622 ILE n 
7 623 GLN n 
7 624 CYS 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' 1 350 ? ? AI2781V1_5179  ? ? ? ? ? ? 'Klebsiella pneumoniae' 573 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? Star ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 235 ? ? EAO17_29825    ? ? ? ? ? ? 'Klebsiella pneumoniae' 573 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? Star ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 263 ? ? G4V31_29130    ? ? ? ? ? ? 'Klebsiella pneumoniae' 573 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? Star ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 61  ? ? ?              ? ? ? ? ? ? 'Klebsiella pneumoniae' 573 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? Star ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
7 1 sample 'Biological sequence' 1 624 ? ? BL124_00021750 ? ? ? ? ? ? 'Klebsiella pneumoniae' 573 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? Star ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 60 'Klebsiella pneumoniae' ? 573 ? 
6 1 sample 1 60 'Klebsiella pneumoniae' ? 573 ? 
# 
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   ARG 2   2   2   ARG ARG A . n 
A 1 3   THR 3   3   3   THR THR A . n 
A 1 4   LEU 4   4   4   LEU LEU A . n 
A 1 5   ASN 5   5   5   ASN ASN A . n 
A 1 6   PHE 6   6   6   PHE PHE A . n 
A 1 7   ASN 7   7   7   ASN ASN A . n 
A 1 8   GLY 8   8   8   GLY GLY A . n 
A 1 9   LYS 9   9   9   LYS LYS A . n 
A 1 10  ILE 10  10  10  ILE ILE A . n 
A 1 11  SER 11  11  11  SER SER A . n 
A 1 12  THR 12  12  12  THR THR A . n 
A 1 13  LEU 13  13  13  LEU LEU A . n 
A 1 14  GLU 14  14  14  GLU GLU A . n 
A 1 15  PRO 15  15  15  PRO PRO A . n 
A 1 16  LEU 16  16  16  LEU LEU A . n 
A 1 17  THR 17  17  17  THR THR A . n 
A 1 18  VAL 18  18  18  VAL VAL A . n 
A 1 19  THR 19  19  19  THR THR A . n 
A 1 20  VAL 20  20  20  VAL VAL A . n 
A 1 21  LYS 21  21  21  LYS LYS A . n 
A 1 22  ASN 22  22  22  ASN ASN A . n 
A 1 23  ALA 23  23  23  ALA ALA A . n 
A 1 24  VAL 24  24  24  VAL VAL A . n 
A 1 25  SER 25  25  25  SER SER A . n 
A 1 26  THR 26  26  26  THR THR A . n 
A 1 27  SER 27  27  27  SER SER A . n 
A 1 28  GLY 28  28  28  GLY GLY A . n 
A 1 29  HIS 29  29  29  HIS HIS A . n 
A 1 30  ARG 30  30  30  ARG ARG A . n 
A 1 31  LEU 31  31  31  LEU LEU A . n 
A 1 32  PRO 32  32  32  PRO PRO A . n 
A 1 33  ARG 33  33  33  ARG ARG A . n 
A 1 34  ASN 34  34  34  ASN ASN A . n 
A 1 35  GLY 35  35  35  GLY GLY A . n 
A 1 36  GLY 36  36  36  GLY GLY A . n 
A 1 37  PHE 37  37  37  PHE PHE A . n 
A 1 38  ASN 38  38  38  ASN ASN A . n 
A 1 39  ALA 39  39  39  ALA ALA A . n 
A 1 40  ALA 40  40  40  ALA ALA A . n 
A 1 41  PRO 41  41  41  PRO PRO A . n 
A 1 42  TYR 42  42  42  TYR TYR A . n 
A 1 43  PHE 43  43  43  PHE PHE A . n 
A 1 44  PRO 44  44  44  PRO PRO A . n 
A 1 45  GLY 45  45  45  GLY GLY A . n 
A 1 46  THR 46  46  46  THR THR A . n 
A 1 47  SER 47  47  47  SER SER A . n 
A 1 48  ILE 48  48  48  ILE ILE A . n 
A 1 49  ARG 49  49  49  ARG ARG A . n 
A 1 50  GLY 50  50  50  GLY GLY A . n 
A 1 51  THR 51  51  51  THR THR A . n 
A 1 52  LEU 52  52  52  LEU LEU A . n 
A 1 53  ARG 53  53  53  ARG ARG A . n 
A 1 54  HIS 54  54  54  HIS HIS A . n 
A 1 55  ALA 55  55  55  ALA ALA A . n 
A 1 56  ALA 56  56  56  ALA ALA A . n 
A 1 57  HIS 57  57  57  HIS HIS A . n 
A 1 58  LYS 58  58  58  LYS LYS A . n 
A 1 59  VAL 59  59  59  VAL VAL A . n 
A 1 60  ILE 60  60  60  ILE ILE A . n 
A 1 61  VAL 61  61  61  VAL VAL A . n 
A 1 62  ASP 62  62  62  ASP ASP A . n 
A 1 63  ARG 63  63  63  ARG ARG A . n 
A 1 64  VAL 64  64  64  VAL VAL A . n 
A 1 65  GLY 65  65  65  GLY GLY A . n 
A 1 66  LEU 66  66  66  LEU LEU A . n 
A 1 67  ASN 67  67  67  ASN ASN A . n 
A 1 68  ALA 68  68  68  ALA ALA A . n 
A 1 69  ASP 69  69  69  ASP ASP A . n 
A 1 70  GLY 70  70  70  GLY GLY A . n 
A 1 71  LYS 71  71  71  LYS LYS A . n 
A 1 72  SER 72  72  72  SER SER A . n 
A 1 73  PRO 73  73  73  PRO PRO A . n 
A 1 74  PHE 74  74  74  PHE PHE A . n 
A 1 75  ASP 75  75  75  ASP ASP A . n 
A 1 76  LEU 76  76  76  LEU LEU A . n 
A 1 77  ALA 77  77  77  ALA ALA A . n 
A 1 78  GLU 78  78  78  GLU GLU A . n 
A 1 79  HIS 79  79  79  HIS HIS A . n 
A 1 80  PHE 80  80  80  PHE PHE A . n 
A 1 81  MET 81  81  81  MET MET A . n 
A 1 82  LEU 82  82  82  LEU LEU A . n 
A 1 83  ALA 83  83  83  ALA ALA A . n 
A 1 84  GLN 84  84  84  GLN GLN A . n 
A 1 85  GLY 85  85  85  GLY GLY A . n 
A 1 86  VAL 86  86  86  VAL VAL A . n 
A 1 87  ASP 87  87  87  ASP ASP A . n 
A 1 88  ILE 88  88  88  ILE ILE A . n 
A 1 89  ASN 89  89  89  ASN ASN A . n 
A 1 90  GLY 90  90  90  GLY GLY A . n 
A 1 91  GLU 91  91  91  GLU GLU A . n 
A 1 92  ALA 92  92  92  ALA ALA A . n 
A 1 93  GLU 93  93  93  GLU GLU A . n 
A 1 94  THR 94  94  94  THR THR A . n 
A 1 95  PHE 95  95  95  PHE PHE A . n 
A 1 96  ALA 96  96  96  ALA ALA A . n 
A 1 97  PRO 97  97  97  PRO PRO A . n 
A 1 98  GLY 98  98  98  GLY GLY A . n 
A 1 99  GLU 99  99  99  GLU GLU A . n 
A 1 100 ILE 100 100 100 ILE ILE A . n 
A 1 101 ASN 101 101 101 ASN ASN A . n 
A 1 102 ALA 102 102 102 ALA ALA A . n 
A 1 103 GLY 103 103 103 GLY GLY A . n 
A 1 104 ALA 104 104 104 ALA ALA A . n 
A 1 105 GLU 105 105 105 GLU GLU A . n 
A 1 106 LEU 106 106 106 LEU LEU A . n 
A 1 107 ARG 107 107 107 ARG ARG A . n 
A 1 108 SER 108 108 108 SER SER A . n 
A 1 109 LYS 109 109 109 LYS LYS 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 LEU 112 112 112 LEU LEU A . n 
A 1 113 ILE 113 113 113 ILE ILE A . n 
A 1 114 SER 114 114 114 SER SER A . n 
A 1 115 LEU 115 115 115 LEU LEU A . n 
A 1 116 PHE 116 116 116 PHE PHE A . n 
A 1 117 GLY 117 117 117 GLY GLY A . n 
A 1 118 ARG 118 118 118 ARG ARG A . n 
A 1 119 TRP 119 119 119 TRP TRP A . n 
A 1 120 GLY 120 120 120 GLY GLY A . n 
A 1 121 LEU 121 121 121 LEU LEU A . n 
A 1 122 SER 122 122 122 SER SER A . n 
A 1 123 GLY 123 123 123 GLY GLY A . n 
A 1 124 LYS 124 124 124 LYS LYS A . n 
A 1 125 VAL 125 125 125 VAL VAL A . n 
A 1 126 GLY 126 126 126 GLY GLY A . n 
A 1 127 ILE 127 127 127 ILE ILE A . n 
A 1 128 GLY 128 128 128 GLY GLY A . n 
A 1 129 ASN 129 129 129 ASN ASN A . n 
A 1 130 ALA 130 130 130 ALA ALA A . n 
A 1 131 ILE 131 131 131 ILE ILE A . n 
A 1 132 PRO 132 132 132 PRO PRO A . n 
A 1 133 ASP 133 133 133 ASP ASP A . n 
A 1 134 GLY 134 134 134 GLY GLY A . n 
A 1 135 ASP 135 135 135 ASP ASP A . n 
A 1 136 ASN 136 136 136 ASN ASN A . n 
A 1 137 GLN 137 137 137 GLN GLN A . n 
A 1 138 TRP 138 138 138 TRP TRP A . n 
A 1 139 GLY 139 139 139 GLY GLY A . n 
A 1 140 MET 140 140 140 MET MET A . n 
A 1 141 PHE 141 141 141 PHE PHE A . n 
A 1 142 GLY 142 142 142 GLY GLY A . n 
A 1 143 GLY 143 143 143 GLY GLY A . n 
A 1 144 GLY 144 144 144 GLY GLY A . n 
A 1 145 ALA 145 145 145 ALA ALA A . n 
A 1 146 ARG 146 146 146 ARG ARG A . n 
A 1 147 SER 147 147 147 SER SER A . n 
A 1 148 ILE 148 148 148 ILE ILE A . n 
A 1 149 MET 149 149 149 MET MET A . n 
A 1 150 PHE 150 150 150 PHE PHE A . n 
A 1 151 GLN 151 151 151 GLN GLN A . n 
A 1 152 ARG 152 152 152 ARG ARG A . n 
A 1 153 ASP 153 153 153 ASP ASP A . n 
A 1 154 GLU 154 154 154 GLU GLU A . n 
A 1 155 SER 155 155 155 SER SER A . n 
A 1 156 LEU 156 156 156 LEU LEU A . n 
A 1 157 MET 157 157 157 MET MET A . n 
A 1 158 GLU 158 158 158 GLU GLU A . n 
A 1 159 PHE 159 159 159 PHE PHE A . n 
A 1 160 LEU 160 160 160 LEU LEU A . n 
A 1 161 GLU 161 161 161 GLU GLU A . n 
A 1 162 THR 162 162 162 THR THR A . n 
A 1 163 ASP 163 163 163 ASP ASP A . n 
A 1 164 GLN 164 164 164 GLN GLN A . n 
A 1 165 VAL 165 165 165 VAL VAL A . n 
A 1 166 ASP 166 166 166 ASP ASP A . n 
A 1 167 ARG 167 167 167 ARG ARG A . n 
A 1 168 LEU 168 168 168 LEU LEU A . n 
A 1 169 GLU 169 169 169 GLU GLU A . n 
A 1 170 ARG 170 170 170 ARG ARG A . n 
A 1 171 LEU 171 171 171 LEU LEU A . n 
A 1 172 LEU 172 172 172 LEU LEU A . n 
A 1 173 GLU 173 173 173 GLU GLU A . n 
A 1 174 GLU 174 174 174 GLU GLU A . n 
A 1 175 GLN 175 175 175 GLN GLN A . n 
A 1 176 ALA 176 176 176 ALA ALA A . n 
A 1 177 GLU 177 177 177 GLU GLU A . n 
A 1 178 ALA 178 178 178 ALA ALA A . n 
A 1 179 SER 179 179 179 SER SER A . n 
A 1 180 VAL 180 180 180 VAL VAL A . n 
A 1 181 ASP 181 181 181 ASP ASP A . n 
A 1 182 ILE 182 182 182 ILE ILE A . n 
A 1 183 SER 183 183 183 SER SER A . n 
A 1 184 GLN 184 184 184 GLN GLN A . n 
A 1 185 ILE 185 185 185 ILE ILE A . n 
A 1 186 LYS 186 186 186 LYS LYS A . n 
A 1 187 THR 187 187 187 THR THR A . n 
A 1 188 GLU 188 188 188 GLU GLU A . n 
A 1 189 GLN 189 189 189 GLN GLN A . n 
A 1 190 ASP 190 190 190 ASP ASP A . n 
A 1 191 ALA 191 191 191 ALA ALA A . n 
A 1 192 LEU 192 192 192 LEU LEU A . n 
A 1 193 LYS 193 193 193 LYS LYS A . n 
A 1 194 LYS 194 194 194 LYS LYS A . n 
A 1 195 ALA 195 195 195 ALA ALA A . n 
A 1 196 MET 196 196 196 MET MET A . n 
A 1 197 LYS 197 197 197 LYS LYS A . n 
A 1 198 SER 198 198 198 SER SER A . n 
A 1 199 ALA 199 199 199 ALA ALA A . n 
A 1 200 ASP 200 200 200 ASP ASP A . n 
A 1 201 LYS 201 201 201 LYS LYS A . n 
A 1 202 ASP 202 202 202 ASP ASP A . n 
A 1 203 THR 203 203 203 THR THR A . n 
A 1 204 LYS 204 204 204 LYS LYS A . n 
A 1 205 ALA 205 205 205 ALA ALA A . n 
A 1 206 GLU 206 206 206 GLU GLU A . n 
A 1 207 LEU 207 207 207 LEU LEU A . n 
A 1 208 GLN 208 208 208 GLN GLN A . n 
A 1 209 ILE 209 209 209 ILE ILE A . n 
A 1 210 LYS 210 210 210 LYS LYS A . n 
A 1 211 VAL 211 211 211 VAL VAL A . n 
A 1 212 ARG 212 212 212 ARG ARG A . n 
A 1 213 GLU 213 213 213 GLU GLU A . n 
A 1 214 LEU 214 214 214 LEU LEU A . n 
A 1 215 ASP 215 215 215 ASP ASP A . n 
A 1 216 GLU 216 216 216 GLU GLU A . n 
A 1 217 LYS 217 217 217 LYS LYS A . n 
A 1 218 ILE 218 218 218 ILE ILE A . n 
A 1 219 GLN 219 219 219 GLN GLN A . n 
A 1 220 ALA 220 220 220 ALA ALA A . n 
A 1 221 ARG 221 221 221 ARG ARG A . n 
A 1 222 LYS 222 222 222 LYS LYS A . n 
A 1 223 ASP 223 223 223 ASP ASP A . n 
A 1 224 GLN 224 224 224 GLN GLN A . n 
A 1 225 LYS 225 225 225 LYS LYS A . n 
A 1 226 GLN 226 226 226 GLN GLN A . n 
A 1 227 GLU 227 227 227 GLU GLU A . n 
A 1 228 SER 228 228 228 SER SER A . n 
A 1 229 ARG 229 229 229 ARG ARG A . n 
A 1 230 GLU 230 230 230 GLU GLU A . n 
A 1 231 SER 231 231 231 SER SER A . n 
A 1 232 ILE 232 232 232 ILE ILE A . n 
A 1 233 ARG 233 233 233 ARG ARG A . n 
A 1 234 ARG 234 234 234 ARG ARG A . n 
A 1 235 PRO 235 235 235 PRO PRO A . n 
A 1 236 ILE 236 236 236 ILE ILE A . n 
A 1 237 ASP 237 237 237 ASP ASP A . n 
A 1 238 PRO 238 238 238 PRO PRO A . n 
A 1 239 TYR 239 239 239 TYR TYR A . n 
A 1 240 GLU 240 240 240 GLU GLU A . n 
A 1 241 ALA 241 241 241 ALA ALA A . n 
A 1 242 PHE 242 242 242 PHE PHE A . n 
A 1 243 ILE 243 243 243 ILE ILE A . n 
A 1 244 THR 244 244 244 THR THR A . n 
A 1 245 GLY 245 245 245 GLY GLY A . n 
A 1 246 ALA 246 246 246 ALA ALA A . n 
A 1 247 GLU 247 247 247 GLU GLU A . n 
A 1 248 LEU 248 248 248 LEU LEU A . n 
A 1 249 SER 249 249 249 SER SER A . n 
A 1 250 HIS 250 250 250 HIS HIS A . n 
A 1 251 ARG 251 251 251 ARG ARG A . n 
A 1 252 MET 252 252 252 MET MET A . n 
A 1 253 SER 253 253 253 SER SER A . n 
A 1 254 ILE 254 254 254 ILE ILE A . n 
A 1 255 LYS 255 255 255 LYS LYS A . n 
A 1 256 ASN 256 256 256 ASN ASN A . n 
A 1 257 ALA 257 257 257 ALA ALA A . n 
A 1 258 THR 258 258 258 THR THR A . n 
A 1 259 ASP 259 259 259 ASP ASP A . n 
A 1 260 GLU 260 260 260 GLU GLU A . n 
A 1 261 GLU 261 261 261 GLU GLU A . n 
A 1 262 ALA 262 262 262 ALA ALA A . n 
A 1 263 GLY 263 263 263 GLY GLY A . n 
A 1 264 LEU 264 264 264 LEU LEU A . n 
A 1 265 PHE 265 265 265 PHE PHE A . n 
A 1 266 ILE 266 266 266 ILE ILE A . n 
A 1 267 SER 267 267 267 SER SER A . n 
A 1 268 ALA 268 268 268 ALA ALA A . n 
A 1 269 LEU 269 269 269 LEU LEU A . n 
A 1 270 ILE 270 270 270 ILE ILE A . n 
A 1 271 ARG 271 271 271 ARG ARG A . n 
A 1 272 PHE 272 272 272 PHE PHE A . n 
A 1 273 ALA 273 273 273 ALA ALA A . n 
A 1 274 ALA 274 274 274 ALA ALA A . n 
A 1 275 GLU 275 275 275 GLU GLU A . n 
A 1 276 PRO 276 276 276 PRO PRO A . n 
A 1 277 ARG 277 277 277 ARG ARG A . n 
A 1 278 PHE 278 278 278 PHE PHE A . n 
A 1 279 GLY 279 279 279 GLY GLY A . n 
A 1 280 GLY 280 280 280 GLY GLY A . n 
A 1 281 HIS 281 281 281 HIS HIS A . n 
A 1 282 ALA 282 282 282 ALA ALA A . n 
A 1 283 ASN 283 283 283 ASN ASN A . n 
A 1 284 HIS 284 284 284 HIS HIS A . n 
A 1 285 ASN 285 285 285 ASN ASN A . n 
A 1 286 CYS 286 286 286 CYS CYS A . n 
A 1 287 GLY 287 287 287 GLY GLY A . n 
A 1 288 LEU 288 288 288 LEU LEU A . n 
A 1 289 VAL 289 289 289 VAL VAL A . n 
A 1 290 GLU 290 290 290 GLU GLU A . n 
A 1 291 ALA 291 291 291 ALA ALA A . n 
A 1 292 HIS 292 292 292 HIS HIS A . n 
A 1 293 TRP 293 293 293 TRP TRP A . n 
A 1 294 THR 294 294 294 THR THR A . n 
A 1 295 VAL 295 295 295 VAL VAL A . n 
A 1 296 THR 296 296 296 THR THR A . n 
A 1 297 THR 297 297 297 THR THR A . n 
A 1 298 TRP 298 298 298 TRP TRP A . n 
A 1 299 LYS 299 299 299 LYS LYS A . n 
A 1 300 PRO 300 300 300 PRO PRO A . n 
A 1 301 GLY 301 301 301 GLY GLY A . n 
A 1 302 GLU 302 302 302 GLU GLU A . n 
A 1 303 LEU 303 303 303 LEU LEU A . n 
A 1 304 VAL 304 304 304 VAL VAL A . n 
A 1 305 PRO 305 305 305 PRO PRO A . n 
A 1 306 VAL 306 306 306 VAL VAL A . n 
A 1 307 THR 307 307 307 THR THR A . n 
A 1 308 LEU 308 308 308 LEU LEU A . n 
A 1 309 GLY 309 309 309 GLY GLY A . n 
A 1 310 GLU 310 310 310 GLU GLU A . n 
A 1 311 ILE 311 311 311 ILE ILE A . n 
A 1 312 VAL 312 312 312 VAL VAL A . n 
A 1 313 ILE 313 313 313 ILE ILE A . n 
A 1 314 THR 314 314 314 THR THR A . n 
A 1 315 PRO 315 315 315 PRO PRO A . n 
A 1 316 ASN 316 316 316 ASN ASN A . n 
A 1 317 GLY 317 317 317 GLY GLY A . n 
A 1 318 VAL 318 318 318 VAL VAL A . n 
A 1 319 GLU 319 319 319 GLU GLU A . n 
A 1 320 ILE 320 320 320 ILE ILE A . n 
A 1 321 THR 321 321 321 THR THR A . n 
A 1 322 GLY 322 322 322 GLY GLY A . n 
A 1 323 ASP 323 323 323 ASP ASP A . n 
A 1 324 GLU 324 324 324 GLU GLU A . n 
A 1 325 LEU 325 325 325 LEU LEU A . n 
A 1 326 PHE 326 326 326 PHE PHE A . n 
A 1 327 ALA 327 327 327 ALA ALA A . n 
A 1 328 MET 328 328 328 MET MET A . n 
A 1 329 VAL 329 329 329 VAL VAL A . n 
A 1 330 LYS 330 330 330 LYS LYS A . n 
A 1 331 ALA 331 331 331 ALA ALA A . n 
A 1 332 PHE 332 332 332 PHE PHE A . n 
A 1 333 ASN 333 333 333 ASN ASN A . n 
A 1 334 GLU 334 334 334 GLU GLU A . n 
A 1 335 ASN 335 335 335 ASN ASN A . n 
A 1 336 GLN 336 336 336 GLN GLN A . n 
A 1 337 SER 337 337 337 SER SER A . n 
A 1 338 PHE 338 338 338 PHE PHE A . n 
A 1 339 ASP 339 339 339 ASP ASP A . n 
A 1 340 PHE 340 340 340 PHE PHE A . n 
A 1 341 THR 341 341 341 THR THR A . n 
A 1 342 ALA 342 342 342 ALA ALA A . n 
A 1 343 ARG 343 343 ?   ?   ?   A . n 
A 1 344 GLY 344 344 ?   ?   ?   A . n 
A 1 345 HIS 345 345 ?   ?   ?   A . n 
A 1 346 HIS 346 346 ?   ?   ?   A . n 
A 1 347 HIS 347 347 ?   ?   ?   A . n 
A 1 348 HIS 348 348 ?   ?   ?   A . n 
A 1 349 HIS 349 349 ?   ?   ?   A . n 
A 1 350 HIS 350 350 ?   ?   ?   A . n 
B 1 1   MET 1   1   1   MET MET B . n 
B 1 2   ARG 2   2   2   ARG ARG B . n 
B 1 3   THR 3   3   3   THR THR B . n 
B 1 4   LEU 4   4   4   LEU LEU B . n 
B 1 5   ASN 5   5   5   ASN ASN B . n 
B 1 6   PHE 6   6   6   PHE PHE B . n 
B 1 7   ASN 7   7   7   ASN ASN B . n 
B 1 8   GLY 8   8   8   GLY GLY B . n 
B 1 9   LYS 9   9   9   LYS LYS B . n 
B 1 10  ILE 10  10  10  ILE ILE B . n 
B 1 11  SER 11  11  11  SER SER B . n 
B 1 12  THR 12  12  12  THR THR B . n 
B 1 13  LEU 13  13  13  LEU LEU B . n 
B 1 14  GLU 14  14  14  GLU GLU B . n 
B 1 15  PRO 15  15  15  PRO PRO B . n 
B 1 16  LEU 16  16  16  LEU LEU B . n 
B 1 17  THR 17  17  17  THR THR B . n 
B 1 18  VAL 18  18  18  VAL VAL B . n 
B 1 19  THR 19  19  19  THR THR B . n 
B 1 20  VAL 20  20  20  VAL VAL B . n 
B 1 21  LYS 21  21  21  LYS LYS B . n 
B 1 22  ASN 22  22  22  ASN ASN B . n 
B 1 23  ALA 23  23  23  ALA ALA B . n 
B 1 24  VAL 24  24  24  VAL VAL B . n 
B 1 25  SER 25  25  25  SER SER B . n 
B 1 26  THR 26  26  26  THR THR B . n 
B 1 27  SER 27  27  27  SER SER B . n 
B 1 28  GLY 28  28  28  GLY GLY B . n 
B 1 29  HIS 29  29  29  HIS HIS B . n 
B 1 30  ARG 30  30  30  ARG ARG B . n 
B 1 31  LEU 31  31  31  LEU LEU B . n 
B 1 32  PRO 32  32  32  PRO PRO B . n 
B 1 33  ARG 33  33  33  ARG ARG B . n 
B 1 34  ASN 34  34  34  ASN ASN B . n 
B 1 35  GLY 35  35  35  GLY GLY B . n 
B 1 36  GLY 36  36  36  GLY GLY B . n 
B 1 37  PHE 37  37  37  PHE PHE B . n 
B 1 38  ASN 38  38  38  ASN ASN B . n 
B 1 39  ALA 39  39  39  ALA ALA B . n 
B 1 40  ALA 40  40  40  ALA ALA B . n 
B 1 41  PRO 41  41  41  PRO PRO B . n 
B 1 42  TYR 42  42  42  TYR TYR B . n 
B 1 43  PHE 43  43  43  PHE PHE B . n 
B 1 44  PRO 44  44  44  PRO PRO B . n 
B 1 45  GLY 45  45  45  GLY GLY B . n 
B 1 46  THR 46  46  46  THR THR B . n 
B 1 47  SER 47  47  47  SER SER B . n 
B 1 48  ILE 48  48  48  ILE ILE B . n 
B 1 49  ARG 49  49  49  ARG ARG B . n 
B 1 50  GLY 50  50  50  GLY GLY B . n 
B 1 51  THR 51  51  51  THR THR B . n 
B 1 52  LEU 52  52  52  LEU LEU B . n 
B 1 53  ARG 53  53  53  ARG ARG B . n 
B 1 54  HIS 54  54  54  HIS HIS B . n 
B 1 55  ALA 55  55  55  ALA ALA B . n 
B 1 56  ALA 56  56  56  ALA ALA B . n 
B 1 57  HIS 57  57  57  HIS HIS B . n 
B 1 58  LYS 58  58  58  LYS LYS B . n 
B 1 59  VAL 59  59  59  VAL VAL B . n 
B 1 60  ILE 60  60  60  ILE ILE B . n 
B 1 61  VAL 61  61  61  VAL VAL B . n 
B 1 62  ASP 62  62  62  ASP ASP B . n 
B 1 63  ARG 63  63  63  ARG ARG B . n 
B 1 64  VAL 64  64  64  VAL VAL B . n 
B 1 65  GLY 65  65  65  GLY GLY B . n 
B 1 66  LEU 66  66  66  LEU LEU B . n 
B 1 67  ASN 67  67  67  ASN ASN B . n 
B 1 68  ALA 68  68  68  ALA ALA B . n 
B 1 69  ASP 69  69  69  ASP ASP B . n 
B 1 70  GLY 70  70  70  GLY GLY B . n 
B 1 71  LYS 71  71  71  LYS LYS B . n 
B 1 72  SER 72  72  72  SER SER B . n 
B 1 73  PRO 73  73  73  PRO PRO B . n 
B 1 74  PHE 74  74  74  PHE PHE B . n 
B 1 75  ASP 75  75  75  ASP ASP B . n 
B 1 76  LEU 76  76  76  LEU LEU B . n 
B 1 77  ALA 77  77  77  ALA ALA B . n 
B 1 78  GLU 78  78  78  GLU GLU B . n 
B 1 79  HIS 79  79  79  HIS HIS B . n 
B 1 80  PHE 80  80  80  PHE PHE B . n 
B 1 81  MET 81  81  81  MET MET B . n 
B 1 82  LEU 82  82  82  LEU LEU B . n 
B 1 83  ALA 83  83  83  ALA ALA B . n 
B 1 84  GLN 84  84  84  GLN GLN B . n 
B 1 85  GLY 85  85  85  GLY GLY B . n 
B 1 86  VAL 86  86  86  VAL VAL B . n 
B 1 87  ASP 87  87  87  ASP ASP B . n 
B 1 88  ILE 88  88  88  ILE ILE B . n 
B 1 89  ASN 89  89  89  ASN ASN B . n 
B 1 90  GLY 90  90  90  GLY GLY B . n 
B 1 91  GLU 91  91  91  GLU GLU B . n 
B 1 92  ALA 92  92  92  ALA ALA B . n 
B 1 93  GLU 93  93  93  GLU GLU B . n 
B 1 94  THR 94  94  94  THR THR B . n 
B 1 95  PHE 95  95  95  PHE PHE B . n 
B 1 96  ALA 96  96  96  ALA ALA B . n 
B 1 97  PRO 97  97  97  PRO PRO B . n 
B 1 98  GLY 98  98  98  GLY GLY B . n 
B 1 99  GLU 99  99  99  GLU GLU B . n 
B 1 100 ILE 100 100 100 ILE ILE B . n 
B 1 101 ASN 101 101 101 ASN ASN B . n 
B 1 102 ALA 102 102 102 ALA ALA B . n 
B 1 103 GLY 103 103 103 GLY GLY B . n 
B 1 104 ALA 104 104 104 ALA ALA B . n 
B 1 105 GLU 105 105 105 GLU GLU B . n 
B 1 106 LEU 106 106 106 LEU LEU B . n 
B 1 107 ARG 107 107 107 ARG ARG B . n 
B 1 108 SER 108 108 108 SER SER B . n 
B 1 109 LYS 109 109 109 LYS LYS 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 LEU 112 112 112 LEU LEU B . n 
B 1 113 ILE 113 113 113 ILE ILE B . n 
B 1 114 SER 114 114 114 SER SER B . n 
B 1 115 LEU 115 115 115 LEU LEU B . n 
B 1 116 PHE 116 116 116 PHE PHE B . n 
B 1 117 GLY 117 117 117 GLY GLY B . n 
B 1 118 ARG 118 118 118 ARG ARG B . n 
B 1 119 TRP 119 119 119 TRP TRP B . n 
B 1 120 GLY 120 120 120 GLY GLY B . n 
B 1 121 LEU 121 121 121 LEU LEU B . n 
B 1 122 SER 122 122 122 SER SER B . n 
B 1 123 GLY 123 123 123 GLY GLY B . n 
B 1 124 LYS 124 124 124 LYS LYS B . n 
B 1 125 VAL 125 125 125 VAL VAL B . n 
B 1 126 GLY 126 126 126 GLY GLY B . n 
B 1 127 ILE 127 127 127 ILE ILE B . n 
B 1 128 GLY 128 128 128 GLY GLY B . n 
B 1 129 ASN 129 129 129 ASN ASN B . n 
B 1 130 ALA 130 130 130 ALA ALA B . n 
B 1 131 ILE 131 131 131 ILE ILE B . n 
B 1 132 PRO 132 132 132 PRO PRO B . n 
B 1 133 ASP 133 133 133 ASP ASP B . n 
B 1 134 GLY 134 134 134 GLY GLY B . n 
B 1 135 ASP 135 135 135 ASP ASP B . n 
B 1 136 ASN 136 136 136 ASN ASN B . n 
B 1 137 GLN 137 137 137 GLN GLN B . n 
B 1 138 TRP 138 138 138 TRP TRP B . n 
B 1 139 GLY 139 139 139 GLY GLY B . n 
B 1 140 MET 140 140 140 MET MET B . n 
B 1 141 PHE 141 141 141 PHE PHE B . n 
B 1 142 GLY 142 142 142 GLY GLY B . n 
B 1 143 GLY 143 143 143 GLY GLY B . n 
B 1 144 GLY 144 144 144 GLY GLY B . n 
B 1 145 ALA 145 145 145 ALA ALA B . n 
B 1 146 ARG 146 146 146 ARG ARG B . n 
B 1 147 SER 147 147 147 SER SER B . n 
B 1 148 ILE 148 148 148 ILE ILE B . n 
B 1 149 MET 149 149 149 MET MET B . n 
B 1 150 PHE 150 150 150 PHE PHE B . n 
B 1 151 GLN 151 151 151 GLN GLN B . n 
B 1 152 ARG 152 152 152 ARG ARG B . n 
B 1 153 ASP 153 153 153 ASP ASP B . n 
B 1 154 GLU 154 154 154 GLU GLU B . n 
B 1 155 SER 155 155 155 SER SER B . n 
B 1 156 LEU 156 156 156 LEU LEU B . n 
B 1 157 MET 157 157 157 MET MET B . n 
B 1 158 GLU 158 158 158 GLU GLU B . n 
B 1 159 PHE 159 159 159 PHE PHE B . n 
B 1 160 LEU 160 160 160 LEU LEU B . n 
B 1 161 GLU 161 161 161 GLU GLU B . n 
B 1 162 THR 162 162 162 THR THR B . n 
B 1 163 ASP 163 163 163 ASP ASP B . n 
B 1 164 GLN 164 164 164 GLN GLN B . n 
B 1 165 VAL 165 165 165 VAL VAL B . n 
B 1 166 ASP 166 166 166 ASP ASP B . n 
B 1 167 ARG 167 167 167 ARG ARG B . n 
B 1 168 LEU 168 168 168 LEU LEU B . n 
B 1 169 GLU 169 169 169 GLU GLU B . n 
B 1 170 ARG 170 170 170 ARG ARG B . n 
B 1 171 LEU 171 171 171 LEU LEU B . n 
B 1 172 LEU 172 172 172 LEU LEU B . n 
B 1 173 GLU 173 173 173 GLU GLU B . n 
B 1 174 GLU 174 174 174 GLU GLU B . n 
B 1 175 GLN 175 175 175 GLN GLN B . n 
B 1 176 ALA 176 176 176 ALA ALA B . n 
B 1 177 GLU 177 177 177 GLU GLU B . n 
B 1 178 ALA 178 178 178 ALA ALA B . n 
B 1 179 SER 179 179 179 SER SER B . n 
B 1 180 VAL 180 180 180 VAL VAL B . n 
B 1 181 ASP 181 181 181 ASP ASP B . n 
B 1 182 ILE 182 182 182 ILE ILE B . n 
B 1 183 SER 183 183 183 SER SER B . n 
B 1 184 GLN 184 184 184 GLN GLN B . n 
B 1 185 ILE 185 185 185 ILE ILE B . n 
B 1 186 LYS 186 186 186 LYS LYS B . n 
B 1 187 THR 187 187 187 THR THR B . n 
B 1 188 GLU 188 188 188 GLU GLU B . n 
B 1 189 GLN 189 189 189 GLN GLN B . n 
B 1 190 ASP 190 190 190 ASP ASP B . n 
B 1 191 ALA 191 191 191 ALA ALA B . n 
B 1 192 LEU 192 192 192 LEU LEU B . n 
B 1 193 LYS 193 193 193 LYS LYS B . n 
B 1 194 LYS 194 194 194 LYS LYS B . n 
B 1 195 ALA 195 195 195 ALA ALA B . n 
B 1 196 MET 196 196 196 MET MET B . n 
B 1 197 LYS 197 197 197 LYS LYS B . n 
B 1 198 SER 198 198 198 SER SER B . n 
B 1 199 ALA 199 199 199 ALA ALA B . n 
B 1 200 ASP 200 200 200 ASP ASP B . n 
B 1 201 LYS 201 201 201 LYS LYS B . n 
B 1 202 ASP 202 202 202 ASP ASP B . n 
B 1 203 THR 203 203 203 THR THR B . n 
B 1 204 LYS 204 204 204 LYS LYS B . n 
B 1 205 ALA 205 205 205 ALA ALA B . n 
B 1 206 GLU 206 206 206 GLU GLU B . n 
B 1 207 LEU 207 207 207 LEU LEU B . n 
B 1 208 GLN 208 208 208 GLN GLN B . n 
B 1 209 ILE 209 209 209 ILE ILE B . n 
B 1 210 LYS 210 210 210 LYS LYS B . n 
B 1 211 VAL 211 211 211 VAL VAL B . n 
B 1 212 ARG 212 212 212 ARG ARG B . n 
B 1 213 GLU 213 213 213 GLU GLU B . n 
B 1 214 LEU 214 214 214 LEU LEU B . n 
B 1 215 ASP 215 215 215 ASP ASP B . n 
B 1 216 GLU 216 216 216 GLU GLU B . n 
B 1 217 LYS 217 217 217 LYS LYS B . n 
B 1 218 ILE 218 218 218 ILE ILE B . n 
B 1 219 GLN 219 219 219 GLN GLN B . n 
B 1 220 ALA 220 220 220 ALA ALA B . n 
B 1 221 ARG 221 221 221 ARG ARG B . n 
B 1 222 LYS 222 222 222 LYS LYS B . n 
B 1 223 ASP 223 223 223 ASP ASP B . n 
B 1 224 GLN 224 224 224 GLN GLN B . n 
B 1 225 LYS 225 225 225 LYS LYS B . n 
B 1 226 GLN 226 226 226 GLN GLN B . n 
B 1 227 GLU 227 227 227 GLU GLU B . n 
B 1 228 SER 228 228 228 SER SER B . n 
B 1 229 ARG 229 229 229 ARG ARG B . n 
B 1 230 GLU 230 230 230 GLU GLU B . n 
B 1 231 SER 231 231 231 SER SER B . n 
B 1 232 ILE 232 232 232 ILE ILE B . n 
B 1 233 ARG 233 233 233 ARG ARG B . n 
B 1 234 ARG 234 234 234 ARG ARG B . n 
B 1 235 PRO 235 235 235 PRO PRO B . n 
B 1 236 ILE 236 236 236 ILE ILE B . n 
B 1 237 ASP 237 237 237 ASP ASP B . n 
B 1 238 PRO 238 238 238 PRO PRO B . n 
B 1 239 TYR 239 239 239 TYR TYR B . n 
B 1 240 GLU 240 240 240 GLU GLU B . n 
B 1 241 ALA 241 241 241 ALA ALA B . n 
B 1 242 PHE 242 242 242 PHE PHE B . n 
B 1 243 ILE 243 243 243 ILE ILE B . n 
B 1 244 THR 244 244 244 THR THR B . n 
B 1 245 GLY 245 245 245 GLY GLY B . n 
B 1 246 ALA 246 246 246 ALA ALA B . n 
B 1 247 GLU 247 247 247 GLU GLU B . n 
B 1 248 LEU 248 248 248 LEU LEU B . n 
B 1 249 SER 249 249 249 SER SER B . n 
B 1 250 HIS 250 250 250 HIS HIS B . n 
B 1 251 ARG 251 251 251 ARG ARG B . n 
B 1 252 MET 252 252 252 MET MET B . n 
B 1 253 SER 253 253 253 SER SER B . n 
B 1 254 ILE 254 254 254 ILE ILE B . n 
B 1 255 LYS 255 255 255 LYS LYS B . n 
B 1 256 ASN 256 256 256 ASN ASN B . n 
B 1 257 ALA 257 257 257 ALA ALA B . n 
B 1 258 THR 258 258 258 THR THR B . n 
B 1 259 ASP 259 259 259 ASP ASP B . n 
B 1 260 GLU 260 260 260 GLU GLU B . n 
B 1 261 GLU 261 261 261 GLU GLU B . n 
B 1 262 ALA 262 262 262 ALA ALA B . n 
B 1 263 GLY 263 263 263 GLY GLY B . n 
B 1 264 LEU 264 264 264 LEU LEU B . n 
B 1 265 PHE 265 265 265 PHE PHE B . n 
B 1 266 ILE 266 266 266 ILE ILE B . n 
B 1 267 SER 267 267 267 SER SER B . n 
B 1 268 ALA 268 268 268 ALA ALA B . n 
B 1 269 LEU 269 269 269 LEU LEU B . n 
B 1 270 ILE 270 270 270 ILE ILE B . n 
B 1 271 ARG 271 271 271 ARG ARG B . n 
B 1 272 PHE 272 272 272 PHE PHE B . n 
B 1 273 ALA 273 273 273 ALA ALA B . n 
B 1 274 ALA 274 274 274 ALA ALA B . n 
B 1 275 GLU 275 275 275 GLU GLU B . n 
B 1 276 PRO 276 276 276 PRO PRO B . n 
B 1 277 ARG 277 277 277 ARG ARG B . n 
B 1 278 PHE 278 278 278 PHE PHE B . n 
B 1 279 GLY 279 279 279 GLY GLY B . n 
B 1 280 GLY 280 280 280 GLY GLY B . n 
B 1 281 HIS 281 281 281 HIS HIS B . n 
B 1 282 ALA 282 282 282 ALA ALA B . n 
B 1 283 ASN 283 283 283 ASN ASN B . n 
B 1 284 HIS 284 284 284 HIS HIS B . n 
B 1 285 ASN 285 285 285 ASN ASN B . n 
B 1 286 CYS 286 286 286 CYS CYS B . n 
B 1 287 GLY 287 287 287 GLY GLY B . n 
B 1 288 LEU 288 288 288 LEU LEU B . n 
B 1 289 VAL 289 289 289 VAL VAL B . n 
B 1 290 GLU 290 290 290 GLU GLU B . n 
B 1 291 ALA 291 291 291 ALA ALA B . n 
B 1 292 HIS 292 292 292 HIS HIS B . n 
B 1 293 TRP 293 293 293 TRP TRP B . n 
B 1 294 THR 294 294 294 THR THR B . n 
B 1 295 VAL 295 295 295 VAL VAL B . n 
B 1 296 THR 296 296 296 THR THR B . n 
B 1 297 THR 297 297 297 THR THR B . n 
B 1 298 TRP 298 298 298 TRP TRP B . n 
B 1 299 LYS 299 299 299 LYS LYS B . n 
B 1 300 PRO 300 300 300 PRO PRO B . n 
B 1 301 GLY 301 301 301 GLY GLY B . n 
B 1 302 GLU 302 302 302 GLU GLU B . n 
B 1 303 LEU 303 303 303 LEU LEU B . n 
B 1 304 VAL 304 304 304 VAL VAL B . n 
B 1 305 PRO 305 305 305 PRO PRO B . n 
B 1 306 VAL 306 306 306 VAL VAL B . n 
B 1 307 THR 307 307 307 THR THR B . n 
B 1 308 LEU 308 308 308 LEU LEU B . n 
B 1 309 GLY 309 309 309 GLY GLY B . n 
B 1 310 GLU 310 310 310 GLU GLU B . n 
B 1 311 ILE 311 311 311 ILE ILE B . n 
B 1 312 VAL 312 312 312 VAL VAL B . n 
B 1 313 ILE 313 313 313 ILE ILE B . n 
B 1 314 THR 314 314 314 THR THR B . n 
B 1 315 PRO 315 315 315 PRO PRO B . n 
B 1 316 ASN 316 316 316 ASN ASN B . n 
B 1 317 GLY 317 317 317 GLY GLY B . n 
B 1 318 VAL 318 318 318 VAL VAL B . n 
B 1 319 GLU 319 319 319 GLU GLU B . n 
B 1 320 ILE 320 320 320 ILE ILE B . n 
B 1 321 THR 321 321 321 THR THR B . n 
B 1 322 GLY 322 322 322 GLY GLY B . n 
B 1 323 ASP 323 323 323 ASP ASP B . n 
B 1 324 GLU 324 324 324 GLU GLU B . n 
B 1 325 LEU 325 325 325 LEU LEU B . n 
B 1 326 PHE 326 326 326 PHE PHE B . n 
B 1 327 ALA 327 327 327 ALA ALA B . n 
B 1 328 MET 328 328 328 MET MET B . n 
B 1 329 VAL 329 329 329 VAL VAL B . n 
B 1 330 LYS 330 330 330 LYS LYS B . n 
B 1 331 ALA 331 331 331 ALA ALA B . n 
B 1 332 PHE 332 332 332 PHE PHE B . n 
B 1 333 ASN 333 333 333 ASN ASN B . n 
B 1 334 GLU 334 334 334 GLU GLU B . n 
B 1 335 ASN 335 335 335 ASN ASN B . n 
B 1 336 GLN 336 336 336 GLN GLN B . n 
B 1 337 SER 337 337 337 SER SER B . n 
B 1 338 PHE 338 338 338 PHE PHE B . n 
B 1 339 ASP 339 339 339 ASP ASP B . n 
B 1 340 PHE 340 340 340 PHE PHE B . n 
B 1 341 THR 341 341 341 THR THR B . n 
B 1 342 ALA 342 342 342 ALA ALA B . n 
B 1 343 ARG 343 343 ?   ?   ?   B . n 
B 1 344 GLY 344 344 ?   ?   ?   B . n 
B 1 345 HIS 345 345 ?   ?   ?   B . n 
B 1 346 HIS 346 346 ?   ?   ?   B . n 
B 1 347 HIS 347 347 ?   ?   ?   B . n 
B 1 348 HIS 348 348 ?   ?   ?   B . n 
B 1 349 HIS 349 349 ?   ?   ?   B . n 
B 1 350 HIS 350 350 ?   ?   ?   B . n 
C 1 1   MET 1   1   1   MET MET C . n 
C 1 2   ARG 2   2   2   ARG ARG C . n 
C 1 3   THR 3   3   3   THR THR C . n 
C 1 4   LEU 4   4   4   LEU LEU C . n 
C 1 5   ASN 5   5   5   ASN ASN C . n 
C 1 6   PHE 6   6   6   PHE PHE C . n 
C 1 7   ASN 7   7   7   ASN ASN C . n 
C 1 8   GLY 8   8   8   GLY GLY C . n 
C 1 9   LYS 9   9   9   LYS LYS C . n 
C 1 10  ILE 10  10  10  ILE ILE C . n 
C 1 11  SER 11  11  11  SER SER C . n 
C 1 12  THR 12  12  12  THR THR C . n 
C 1 13  LEU 13  13  13  LEU LEU C . n 
C 1 14  GLU 14  14  14  GLU GLU C . n 
C 1 15  PRO 15  15  15  PRO PRO C . n 
C 1 16  LEU 16  16  16  LEU LEU C . n 
C 1 17  THR 17  17  17  THR THR C . n 
C 1 18  VAL 18  18  18  VAL VAL C . n 
C 1 19  THR 19  19  19  THR THR C . n 
C 1 20  VAL 20  20  20  VAL VAL C . n 
C 1 21  LYS 21  21  21  LYS LYS C . n 
C 1 22  ASN 22  22  22  ASN ASN C . n 
C 1 23  ALA 23  23  23  ALA ALA C . n 
C 1 24  VAL 24  24  24  VAL VAL C . n 
C 1 25  SER 25  25  25  SER SER C . n 
C 1 26  THR 26  26  26  THR THR C . n 
C 1 27  SER 27  27  27  SER SER C . n 
C 1 28  GLY 28  28  28  GLY GLY C . n 
C 1 29  HIS 29  29  29  HIS HIS C . n 
C 1 30  ARG 30  30  30  ARG ARG C . n 
C 1 31  LEU 31  31  31  LEU LEU C . n 
C 1 32  PRO 32  32  32  PRO PRO C . n 
C 1 33  ARG 33  33  33  ARG ARG C . n 
C 1 34  ASN 34  34  34  ASN ASN C . n 
C 1 35  GLY 35  35  35  GLY GLY C . n 
C 1 36  GLY 36  36  36  GLY GLY C . n 
C 1 37  PHE 37  37  37  PHE PHE C . n 
C 1 38  ASN 38  38  38  ASN ASN C . n 
C 1 39  ALA 39  39  39  ALA ALA C . n 
C 1 40  ALA 40  40  40  ALA ALA C . n 
C 1 41  PRO 41  41  41  PRO PRO C . n 
C 1 42  TYR 42  42  42  TYR TYR C . n 
C 1 43  PHE 43  43  43  PHE PHE C . n 
C 1 44  PRO 44  44  44  PRO PRO C . n 
C 1 45  GLY 45  45  45  GLY GLY C . n 
C 1 46  THR 46  46  46  THR THR C . n 
C 1 47  SER 47  47  47  SER SER C . n 
C 1 48  ILE 48  48  48  ILE ILE C . n 
C 1 49  ARG 49  49  49  ARG ARG C . n 
C 1 50  GLY 50  50  50  GLY GLY C . n 
C 1 51  THR 51  51  51  THR THR C . n 
C 1 52  LEU 52  52  52  LEU LEU C . n 
C 1 53  ARG 53  53  53  ARG ARG C . n 
C 1 54  HIS 54  54  54  HIS HIS C . n 
C 1 55  ALA 55  55  55  ALA ALA C . n 
C 1 56  ALA 56  56  56  ALA ALA C . n 
C 1 57  HIS 57  57  57  HIS HIS C . n 
C 1 58  LYS 58  58  58  LYS LYS C . n 
C 1 59  VAL 59  59  59  VAL VAL C . n 
C 1 60  ILE 60  60  60  ILE ILE C . n 
C 1 61  VAL 61  61  61  VAL VAL C . n 
C 1 62  ASP 62  62  62  ASP ASP C . n 
C 1 63  ARG 63  63  63  ARG ARG C . n 
C 1 64  VAL 64  64  64  VAL VAL C . n 
C 1 65  GLY 65  65  65  GLY GLY C . n 
C 1 66  LEU 66  66  66  LEU LEU C . n 
C 1 67  ASN 67  67  67  ASN ASN C . n 
C 1 68  ALA 68  68  68  ALA ALA C . n 
C 1 69  ASP 69  69  69  ASP ASP C . n 
C 1 70  GLY 70  70  70  GLY GLY C . n 
C 1 71  LYS 71  71  71  LYS LYS C . n 
C 1 72  SER 72  72  72  SER SER C . n 
C 1 73  PRO 73  73  73  PRO PRO C . n 
C 1 74  PHE 74  74  74  PHE PHE C . n 
C 1 75  ASP 75  75  75  ASP ASP C . n 
C 1 76  LEU 76  76  76  LEU LEU C . n 
C 1 77  ALA 77  77  77  ALA ALA C . n 
C 1 78  GLU 78  78  78  GLU GLU C . n 
C 1 79  HIS 79  79  79  HIS HIS C . n 
C 1 80  PHE 80  80  80  PHE PHE C . n 
C 1 81  MET 81  81  81  MET MET C . n 
C 1 82  LEU 82  82  82  LEU LEU C . n 
C 1 83  ALA 83  83  83  ALA ALA C . n 
C 1 84  GLN 84  84  84  GLN GLN C . n 
C 1 85  GLY 85  85  85  GLY GLY C . n 
C 1 86  VAL 86  86  86  VAL VAL C . n 
C 1 87  ASP 87  87  87  ASP ASP C . n 
C 1 88  ILE 88  88  88  ILE ILE C . n 
C 1 89  ASN 89  89  89  ASN ASN C . n 
C 1 90  GLY 90  90  90  GLY GLY C . n 
C 1 91  GLU 91  91  91  GLU GLU C . n 
C 1 92  ALA 92  92  92  ALA ALA C . n 
C 1 93  GLU 93  93  93  GLU GLU C . n 
C 1 94  THR 94  94  94  THR THR C . n 
C 1 95  PHE 95  95  95  PHE PHE C . n 
C 1 96  ALA 96  96  96  ALA ALA C . n 
C 1 97  PRO 97  97  97  PRO PRO C . n 
C 1 98  GLY 98  98  98  GLY GLY C . n 
C 1 99  GLU 99  99  99  GLU GLU C . n 
C 1 100 ILE 100 100 100 ILE ILE C . n 
C 1 101 ASN 101 101 101 ASN ASN C . n 
C 1 102 ALA 102 102 102 ALA ALA C . n 
C 1 103 GLY 103 103 103 GLY GLY C . n 
C 1 104 ALA 104 104 104 ALA ALA C . n 
C 1 105 GLU 105 105 105 GLU GLU C . n 
C 1 106 LEU 106 106 106 LEU LEU C . n 
C 1 107 ARG 107 107 107 ARG ARG C . n 
C 1 108 SER 108 108 108 SER SER C . n 
C 1 109 LYS 109 109 109 LYS LYS 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 LEU 112 112 112 LEU LEU C . n 
C 1 113 ILE 113 113 113 ILE ILE C . n 
C 1 114 SER 114 114 114 SER SER C . n 
C 1 115 LEU 115 115 115 LEU LEU C . n 
C 1 116 PHE 116 116 116 PHE PHE C . n 
C 1 117 GLY 117 117 117 GLY GLY C . n 
C 1 118 ARG 118 118 118 ARG ARG C . n 
C 1 119 TRP 119 119 119 TRP TRP C . n 
C 1 120 GLY 120 120 120 GLY GLY C . n 
C 1 121 LEU 121 121 121 LEU LEU C . n 
C 1 122 SER 122 122 122 SER SER C . n 
C 1 123 GLY 123 123 123 GLY GLY C . n 
C 1 124 LYS 124 124 124 LYS LYS C . n 
C 1 125 VAL 125 125 125 VAL VAL C . n 
C 1 126 GLY 126 126 126 GLY GLY C . n 
C 1 127 ILE 127 127 127 ILE ILE C . n 
C 1 128 GLY 128 128 128 GLY GLY C . n 
C 1 129 ASN 129 129 129 ASN ASN C . n 
C 1 130 ALA 130 130 130 ALA ALA C . n 
C 1 131 ILE 131 131 131 ILE ILE C . n 
C 1 132 PRO 132 132 132 PRO PRO C . n 
C 1 133 ASP 133 133 133 ASP ASP C . n 
C 1 134 GLY 134 134 134 GLY GLY C . n 
C 1 135 ASP 135 135 135 ASP ASP C . n 
C 1 136 ASN 136 136 136 ASN ASN C . n 
C 1 137 GLN 137 137 137 GLN GLN C . n 
C 1 138 TRP 138 138 138 TRP TRP C . n 
C 1 139 GLY 139 139 139 GLY GLY C . n 
C 1 140 MET 140 140 140 MET MET C . n 
C 1 141 PHE 141 141 141 PHE PHE C . n 
C 1 142 GLY 142 142 142 GLY GLY C . n 
C 1 143 GLY 143 143 143 GLY GLY C . n 
C 1 144 GLY 144 144 144 GLY GLY C . n 
C 1 145 ALA 145 145 145 ALA ALA C . n 
C 1 146 ARG 146 146 146 ARG ARG C . n 
C 1 147 SER 147 147 147 SER SER C . n 
C 1 148 ILE 148 148 148 ILE ILE C . n 
C 1 149 MET 149 149 149 MET MET C . n 
C 1 150 PHE 150 150 150 PHE PHE C . n 
C 1 151 GLN 151 151 151 GLN GLN C . n 
C 1 152 ARG 152 152 152 ARG ARG C . n 
C 1 153 ASP 153 153 153 ASP ASP C . n 
C 1 154 GLU 154 154 154 GLU GLU C . n 
C 1 155 SER 155 155 155 SER SER C . n 
C 1 156 LEU 156 156 156 LEU LEU C . n 
C 1 157 MET 157 157 157 MET MET C . n 
C 1 158 GLU 158 158 158 GLU GLU C . n 
C 1 159 PHE 159 159 159 PHE PHE C . n 
C 1 160 LEU 160 160 160 LEU LEU C . n 
C 1 161 GLU 161 161 161 GLU GLU C . n 
C 1 162 THR 162 162 162 THR THR C . n 
C 1 163 ASP 163 163 163 ASP ASP C . n 
C 1 164 GLN 164 164 164 GLN GLN C . n 
C 1 165 VAL 165 165 165 VAL VAL C . n 
C 1 166 ASP 166 166 166 ASP ASP C . n 
C 1 167 ARG 167 167 167 ARG ARG C . n 
C 1 168 LEU 168 168 168 LEU LEU C . n 
C 1 169 GLU 169 169 169 GLU GLU C . n 
C 1 170 ARG 170 170 170 ARG ARG C . n 
C 1 171 LEU 171 171 171 LEU LEU C . n 
C 1 172 LEU 172 172 172 LEU LEU C . n 
C 1 173 GLU 173 173 173 GLU GLU C . n 
C 1 174 GLU 174 174 174 GLU GLU C . n 
C 1 175 GLN 175 175 175 GLN GLN C . n 
C 1 176 ALA 176 176 176 ALA ALA C . n 
C 1 177 GLU 177 177 177 GLU GLU C . n 
C 1 178 ALA 178 178 178 ALA ALA C . n 
C 1 179 SER 179 179 179 SER SER C . n 
C 1 180 VAL 180 180 180 VAL VAL C . n 
C 1 181 ASP 181 181 181 ASP ASP C . n 
C 1 182 ILE 182 182 182 ILE ILE C . n 
C 1 183 SER 183 183 183 SER SER C . n 
C 1 184 GLN 184 184 184 GLN GLN C . n 
C 1 185 ILE 185 185 185 ILE ILE C . n 
C 1 186 LYS 186 186 186 LYS LYS C . n 
C 1 187 THR 187 187 187 THR THR C . n 
C 1 188 GLU 188 188 188 GLU GLU C . n 
C 1 189 GLN 189 189 189 GLN GLN C . n 
C 1 190 ASP 190 190 190 ASP ASP C . n 
C 1 191 ALA 191 191 191 ALA ALA C . n 
C 1 192 LEU 192 192 192 LEU LEU C . n 
C 1 193 LYS 193 193 193 LYS LYS C . n 
C 1 194 LYS 194 194 194 LYS LYS C . n 
C 1 195 ALA 195 195 195 ALA ALA C . n 
C 1 196 MET 196 196 196 MET MET C . n 
C 1 197 LYS 197 197 197 LYS LYS C . n 
C 1 198 SER 198 198 198 SER SER C . n 
C 1 199 ALA 199 199 199 ALA ALA C . n 
C 1 200 ASP 200 200 200 ASP ASP C . n 
C 1 201 LYS 201 201 201 LYS LYS C . n 
C 1 202 ASP 202 202 202 ASP ASP C . n 
C 1 203 THR 203 203 203 THR THR C . n 
C 1 204 LYS 204 204 204 LYS LYS C . n 
C 1 205 ALA 205 205 205 ALA ALA C . n 
C 1 206 GLU 206 206 206 GLU GLU C . n 
C 1 207 LEU 207 207 207 LEU LEU C . n 
C 1 208 GLN 208 208 208 GLN GLN C . n 
C 1 209 ILE 209 209 209 ILE ILE C . n 
C 1 210 LYS 210 210 210 LYS LYS C . n 
C 1 211 VAL 211 211 211 VAL VAL C . n 
C 1 212 ARG 212 212 212 ARG ARG C . n 
C 1 213 GLU 213 213 213 GLU GLU C . n 
C 1 214 LEU 214 214 214 LEU LEU C . n 
C 1 215 ASP 215 215 215 ASP ASP C . n 
C 1 216 GLU 216 216 216 GLU GLU C . n 
C 1 217 LYS 217 217 217 LYS LYS C . n 
C 1 218 ILE 218 218 218 ILE ILE C . n 
C 1 219 GLN 219 219 219 GLN GLN C . n 
C 1 220 ALA 220 220 220 ALA ALA C . n 
C 1 221 ARG 221 221 221 ARG ARG C . n 
C 1 222 LYS 222 222 222 LYS LYS C . n 
C 1 223 ASP 223 223 223 ASP ASP C . n 
C 1 224 GLN 224 224 224 GLN GLN C . n 
C 1 225 LYS 225 225 225 LYS LYS C . n 
C 1 226 GLN 226 226 226 GLN GLN C . n 
C 1 227 GLU 227 227 227 GLU GLU C . n 
C 1 228 SER 228 228 228 SER SER C . n 
C 1 229 ARG 229 229 229 ARG ARG C . n 
C 1 230 GLU 230 230 230 GLU GLU C . n 
C 1 231 SER 231 231 231 SER SER C . n 
C 1 232 ILE 232 232 232 ILE ILE C . n 
C 1 233 ARG 233 233 233 ARG ARG C . n 
C 1 234 ARG 234 234 234 ARG ARG C . n 
C 1 235 PRO 235 235 235 PRO PRO C . n 
C 1 236 ILE 236 236 236 ILE ILE C . n 
C 1 237 ASP 237 237 237 ASP ASP C . n 
C 1 238 PRO 238 238 238 PRO PRO C . n 
C 1 239 TYR 239 239 239 TYR TYR C . n 
C 1 240 GLU 240 240 240 GLU GLU C . n 
C 1 241 ALA 241 241 241 ALA ALA C . n 
C 1 242 PHE 242 242 242 PHE PHE C . n 
C 1 243 ILE 243 243 243 ILE ILE C . n 
C 1 244 THR 244 244 244 THR THR C . n 
C 1 245 GLY 245 245 245 GLY GLY C . n 
C 1 246 ALA 246 246 246 ALA ALA C . n 
C 1 247 GLU 247 247 247 GLU GLU C . n 
C 1 248 LEU 248 248 248 LEU LEU C . n 
C 1 249 SER 249 249 249 SER SER C . n 
C 1 250 HIS 250 250 250 HIS HIS C . n 
C 1 251 ARG 251 251 251 ARG ARG C . n 
C 1 252 MET 252 252 252 MET MET C . n 
C 1 253 SER 253 253 253 SER SER C . n 
C 1 254 ILE 254 254 254 ILE ILE C . n 
C 1 255 LYS 255 255 255 LYS LYS C . n 
C 1 256 ASN 256 256 256 ASN ASN C . n 
C 1 257 ALA 257 257 257 ALA ALA C . n 
C 1 258 THR 258 258 258 THR THR C . n 
C 1 259 ASP 259 259 259 ASP ASP C . n 
C 1 260 GLU 260 260 260 GLU GLU C . n 
C 1 261 GLU 261 261 261 GLU GLU C . n 
C 1 262 ALA 262 262 262 ALA ALA C . n 
C 1 263 GLY 263 263 263 GLY GLY C . n 
C 1 264 LEU 264 264 264 LEU LEU C . n 
C 1 265 PHE 265 265 265 PHE PHE C . n 
C 1 266 ILE 266 266 266 ILE ILE C . n 
C 1 267 SER 267 267 267 SER SER C . n 
C 1 268 ALA 268 268 268 ALA ALA C . n 
C 1 269 LEU 269 269 269 LEU LEU C . n 
C 1 270 ILE 270 270 270 ILE ILE C . n 
C 1 271 ARG 271 271 271 ARG ARG C . n 
C 1 272 PHE 272 272 272 PHE PHE C . n 
C 1 273 ALA 273 273 273 ALA ALA C . n 
C 1 274 ALA 274 274 274 ALA ALA C . n 
C 1 275 GLU 275 275 275 GLU GLU C . n 
C 1 276 PRO 276 276 276 PRO PRO C . n 
C 1 277 ARG 277 277 277 ARG ARG C . n 
C 1 278 PHE 278 278 278 PHE PHE C . n 
C 1 279 GLY 279 279 279 GLY GLY C . n 
C 1 280 GLY 280 280 280 GLY GLY C . n 
C 1 281 HIS 281 281 281 HIS HIS C . n 
C 1 282 ALA 282 282 282 ALA ALA C . n 
C 1 283 ASN 283 283 283 ASN ASN C . n 
C 1 284 HIS 284 284 284 HIS HIS C . n 
C 1 285 ASN 285 285 285 ASN ASN C . n 
C 1 286 CYS 286 286 286 CYS CYS C . n 
C 1 287 GLY 287 287 287 GLY GLY C . n 
C 1 288 LEU 288 288 288 LEU LEU C . n 
C 1 289 VAL 289 289 289 VAL VAL C . n 
C 1 290 GLU 290 290 290 GLU GLU C . n 
C 1 291 ALA 291 291 291 ALA ALA C . n 
C 1 292 HIS 292 292 292 HIS HIS C . n 
C 1 293 TRP 293 293 293 TRP TRP C . n 
C 1 294 THR 294 294 294 THR THR C . n 
C 1 295 VAL 295 295 295 VAL VAL C . n 
C 1 296 THR 296 296 296 THR THR C . n 
C 1 297 THR 297 297 297 THR THR C . n 
C 1 298 TRP 298 298 298 TRP TRP C . n 
C 1 299 LYS 299 299 299 LYS LYS C . n 
C 1 300 PRO 300 300 300 PRO PRO C . n 
C 1 301 GLY 301 301 301 GLY GLY C . n 
C 1 302 GLU 302 302 302 GLU GLU C . n 
C 1 303 LEU 303 303 303 LEU LEU C . n 
C 1 304 VAL 304 304 304 VAL VAL C . n 
C 1 305 PRO 305 305 305 PRO PRO C . n 
C 1 306 VAL 306 306 306 VAL VAL C . n 
C 1 307 THR 307 307 307 THR THR C . n 
C 1 308 LEU 308 308 308 LEU LEU C . n 
C 1 309 GLY 309 309 309 GLY GLY C . n 
C 1 310 GLU 310 310 310 GLU GLU C . n 
C 1 311 ILE 311 311 311 ILE ILE C . n 
C 1 312 VAL 312 312 312 VAL VAL C . n 
C 1 313 ILE 313 313 313 ILE ILE C . n 
C 1 314 THR 314 314 314 THR THR C . n 
C 1 315 PRO 315 315 315 PRO PRO C . n 
C 1 316 ASN 316 316 316 ASN ASN C . n 
C 1 317 GLY 317 317 317 GLY GLY C . n 
C 1 318 VAL 318 318 318 VAL VAL C . n 
C 1 319 GLU 319 319 319 GLU GLU C . n 
C 1 320 ILE 320 320 320 ILE ILE C . n 
C 1 321 THR 321 321 321 THR THR C . n 
C 1 322 GLY 322 322 322 GLY GLY C . n 
C 1 323 ASP 323 323 323 ASP ASP C . n 
C 1 324 GLU 324 324 324 GLU GLU C . n 
C 1 325 LEU 325 325 325 LEU LEU C . n 
C 1 326 PHE 326 326 326 PHE PHE C . n 
C 1 327 ALA 327 327 327 ALA ALA C . n 
C 1 328 MET 328 328 328 MET MET C . n 
C 1 329 VAL 329 329 329 VAL VAL C . n 
C 1 330 LYS 330 330 330 LYS LYS C . n 
C 1 331 ALA 331 331 331 ALA ALA C . n 
C 1 332 PHE 332 332 332 PHE PHE C . n 
C 1 333 ASN 333 333 333 ASN ASN C . n 
C 1 334 GLU 334 334 334 GLU GLU C . n 
C 1 335 ASN 335 335 335 ASN ASN C . n 
C 1 336 GLN 336 336 336 GLN GLN C . n 
C 1 337 SER 337 337 337 SER SER C . n 
C 1 338 PHE 338 338 338 PHE PHE C . n 
C 1 339 ASP 339 339 339 ASP ASP C . n 
C 1 340 PHE 340 340 340 PHE PHE C . n 
C 1 341 THR 341 341 341 THR THR C . n 
C 1 342 ALA 342 342 342 ALA ALA C . n 
C 1 343 ARG 343 343 ?   ?   ?   C . n 
C 1 344 GLY 344 344 ?   ?   ?   C . n 
C 1 345 HIS 345 345 ?   ?   ?   C . n 
C 1 346 HIS 346 346 ?   ?   ?   C . n 
C 1 347 HIS 347 347 ?   ?   ?   C . n 
C 1 348 HIS 348 348 ?   ?   ?   C . n 
C 1 349 HIS 349 349 ?   ?   ?   C . n 
C 1 350 HIS 350 350 ?   ?   ?   C . n 
D 1 1   MET 1   1   1   MET MET D . n 
D 1 2   ARG 2   2   2   ARG ARG D . n 
D 1 3   THR 3   3   3   THR THR D . n 
D 1 4   LEU 4   4   4   LEU LEU D . n 
D 1 5   ASN 5   5   5   ASN ASN D . n 
D 1 6   PHE 6   6   6   PHE PHE D . n 
D 1 7   ASN 7   7   7   ASN ASN D . n 
D 1 8   GLY 8   8   8   GLY GLY D . n 
D 1 9   LYS 9   9   9   LYS LYS D . n 
D 1 10  ILE 10  10  10  ILE ILE D . n 
D 1 11  SER 11  11  11  SER SER D . n 
D 1 12  THR 12  12  12  THR THR D . n 
D 1 13  LEU 13  13  13  LEU LEU D . n 
D 1 14  GLU 14  14  14  GLU GLU D . n 
D 1 15  PRO 15  15  15  PRO PRO D . n 
D 1 16  LEU 16  16  16  LEU LEU D . n 
D 1 17  THR 17  17  17  THR THR D . n 
D 1 18  VAL 18  18  18  VAL VAL D . n 
D 1 19  THR 19  19  19  THR THR D . n 
D 1 20  VAL 20  20  20  VAL VAL D . n 
D 1 21  LYS 21  21  21  LYS LYS D . n 
D 1 22  ASN 22  22  22  ASN ASN D . n 
D 1 23  ALA 23  23  23  ALA ALA D . n 
D 1 24  VAL 24  24  24  VAL VAL D . n 
D 1 25  SER 25  25  25  SER SER D . n 
D 1 26  THR 26  26  26  THR THR D . n 
D 1 27  SER 27  27  27  SER SER D . n 
D 1 28  GLY 28  28  28  GLY GLY D . n 
D 1 29  HIS 29  29  29  HIS HIS D . n 
D 1 30  ARG 30  30  30  ARG ARG D . n 
D 1 31  LEU 31  31  31  LEU LEU D . n 
D 1 32  PRO 32  32  32  PRO PRO D . n 
D 1 33  ARG 33  33  33  ARG ARG D . n 
D 1 34  ASN 34  34  34  ASN ASN D . n 
D 1 35  GLY 35  35  35  GLY GLY D . n 
D 1 36  GLY 36  36  36  GLY GLY D . n 
D 1 37  PHE 37  37  37  PHE PHE D . n 
D 1 38  ASN 38  38  38  ASN ASN D . n 
D 1 39  ALA 39  39  39  ALA ALA D . n 
D 1 40  ALA 40  40  40  ALA ALA D . n 
D 1 41  PRO 41  41  41  PRO PRO D . n 
D 1 42  TYR 42  42  42  TYR TYR D . n 
D 1 43  PHE 43  43  43  PHE PHE D . n 
D 1 44  PRO 44  44  44  PRO PRO D . n 
D 1 45  GLY 45  45  45  GLY GLY D . n 
D 1 46  THR 46  46  46  THR THR D . n 
D 1 47  SER 47  47  47  SER SER D . n 
D 1 48  ILE 48  48  48  ILE ILE D . n 
D 1 49  ARG 49  49  49  ARG ARG D . n 
D 1 50  GLY 50  50  50  GLY GLY D . n 
D 1 51  THR 51  51  51  THR THR D . n 
D 1 52  LEU 52  52  52  LEU LEU D . n 
D 1 53  ARG 53  53  53  ARG ARG D . n 
D 1 54  HIS 54  54  54  HIS HIS D . n 
D 1 55  ALA 55  55  55  ALA ALA D . n 
D 1 56  ALA 56  56  56  ALA ALA D . n 
D 1 57  HIS 57  57  57  HIS HIS D . n 
D 1 58  LYS 58  58  58  LYS LYS D . n 
D 1 59  VAL 59  59  59  VAL VAL D . n 
D 1 60  ILE 60  60  60  ILE ILE D . n 
D 1 61  VAL 61  61  61  VAL VAL D . n 
D 1 62  ASP 62  62  62  ASP ASP D . n 
D 1 63  ARG 63  63  63  ARG ARG D . n 
D 1 64  VAL 64  64  64  VAL VAL D . n 
D 1 65  GLY 65  65  65  GLY GLY D . n 
D 1 66  LEU 66  66  66  LEU LEU D . n 
D 1 67  ASN 67  67  67  ASN ASN D . n 
D 1 68  ALA 68  68  68  ALA ALA D . n 
D 1 69  ASP 69  69  69  ASP ASP D . n 
D 1 70  GLY 70  70  70  GLY GLY D . n 
D 1 71  LYS 71  71  71  LYS LYS D . n 
D 1 72  SER 72  72  72  SER SER D . n 
D 1 73  PRO 73  73  73  PRO PRO D . n 
D 1 74  PHE 74  74  74  PHE PHE D . n 
D 1 75  ASP 75  75  75  ASP ASP D . n 
D 1 76  LEU 76  76  76  LEU LEU D . n 
D 1 77  ALA 77  77  77  ALA ALA D . n 
D 1 78  GLU 78  78  78  GLU GLU D . n 
D 1 79  HIS 79  79  79  HIS HIS D . n 
D 1 80  PHE 80  80  80  PHE PHE D . n 
D 1 81  MET 81  81  81  MET MET D . n 
D 1 82  LEU 82  82  82  LEU LEU D . n 
D 1 83  ALA 83  83  83  ALA ALA D . n 
D 1 84  GLN 84  84  84  GLN GLN D . n 
D 1 85  GLY 85  85  85  GLY GLY D . n 
D 1 86  VAL 86  86  86  VAL VAL D . n 
D 1 87  ASP 87  87  87  ASP ASP D . n 
D 1 88  ILE 88  88  88  ILE ILE D . n 
D 1 89  ASN 89  89  89  ASN ASN D . n 
D 1 90  GLY 90  90  90  GLY GLY D . n 
D 1 91  GLU 91  91  91  GLU GLU D . n 
D 1 92  ALA 92  92  92  ALA ALA D . n 
D 1 93  GLU 93  93  93  GLU GLU D . n 
D 1 94  THR 94  94  94  THR THR D . n 
D 1 95  PHE 95  95  95  PHE PHE D . n 
D 1 96  ALA 96  96  96  ALA ALA D . n 
D 1 97  PRO 97  97  97  PRO PRO D . n 
D 1 98  GLY 98  98  98  GLY GLY D . n 
D 1 99  GLU 99  99  99  GLU GLU D . n 
D 1 100 ILE 100 100 100 ILE ILE D . n 
D 1 101 ASN 101 101 101 ASN ASN D . n 
D 1 102 ALA 102 102 102 ALA ALA D . n 
D 1 103 GLY 103 103 103 GLY GLY D . n 
D 1 104 ALA 104 104 104 ALA ALA D . n 
D 1 105 GLU 105 105 105 GLU GLU D . n 
D 1 106 LEU 106 106 106 LEU LEU D . n 
D 1 107 ARG 107 107 107 ARG ARG D . n 
D 1 108 SER 108 108 108 SER SER D . n 
D 1 109 LYS 109 109 109 LYS LYS 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 LEU 112 112 112 LEU LEU D . n 
D 1 113 ILE 113 113 113 ILE ILE D . n 
D 1 114 SER 114 114 114 SER SER D . n 
D 1 115 LEU 115 115 115 LEU LEU D . n 
D 1 116 PHE 116 116 116 PHE PHE D . n 
D 1 117 GLY 117 117 117 GLY GLY D . n 
D 1 118 ARG 118 118 118 ARG ARG D . n 
D 1 119 TRP 119 119 119 TRP TRP D . n 
D 1 120 GLY 120 120 120 GLY GLY D . n 
D 1 121 LEU 121 121 121 LEU LEU D . n 
D 1 122 SER 122 122 122 SER SER D . n 
D 1 123 GLY 123 123 123 GLY GLY D . n 
D 1 124 LYS 124 124 124 LYS LYS D . n 
D 1 125 VAL 125 125 125 VAL VAL D . n 
D 1 126 GLY 126 126 126 GLY GLY D . n 
D 1 127 ILE 127 127 127 ILE ILE D . n 
D 1 128 GLY 128 128 128 GLY GLY D . n 
D 1 129 ASN 129 129 129 ASN ASN D . n 
D 1 130 ALA 130 130 130 ALA ALA D . n 
D 1 131 ILE 131 131 131 ILE ILE D . n 
D 1 132 PRO 132 132 132 PRO PRO D . n 
D 1 133 ASP 133 133 133 ASP ASP D . n 
D 1 134 GLY 134 134 134 GLY GLY D . n 
D 1 135 ASP 135 135 135 ASP ASP D . n 
D 1 136 ASN 136 136 136 ASN ASN D . n 
D 1 137 GLN 137 137 137 GLN GLN D . n 
D 1 138 TRP 138 138 138 TRP TRP D . n 
D 1 139 GLY 139 139 139 GLY GLY D . n 
D 1 140 MET 140 140 140 MET MET D . n 
D 1 141 PHE 141 141 141 PHE PHE D . n 
D 1 142 GLY 142 142 142 GLY GLY D . n 
D 1 143 GLY 143 143 143 GLY GLY D . n 
D 1 144 GLY 144 144 144 GLY GLY D . n 
D 1 145 ALA 145 145 145 ALA ALA D . n 
D 1 146 ARG 146 146 146 ARG ARG D . n 
D 1 147 SER 147 147 147 SER SER D . n 
D 1 148 ILE 148 148 148 ILE ILE D . n 
D 1 149 MET 149 149 149 MET MET D . n 
D 1 150 PHE 150 150 150 PHE PHE D . n 
D 1 151 GLN 151 151 151 GLN GLN D . n 
D 1 152 ARG 152 152 152 ARG ARG D . n 
D 1 153 ASP 153 153 153 ASP ASP D . n 
D 1 154 GLU 154 154 154 GLU GLU D . n 
D 1 155 SER 155 155 155 SER SER D . n 
D 1 156 LEU 156 156 156 LEU LEU D . n 
D 1 157 MET 157 157 157 MET MET D . n 
D 1 158 GLU 158 158 158 GLU GLU D . n 
D 1 159 PHE 159 159 159 PHE PHE D . n 
D 1 160 LEU 160 160 160 LEU LEU D . n 
D 1 161 GLU 161 161 161 GLU GLU D . n 
D 1 162 THR 162 162 162 THR THR D . n 
D 1 163 ASP 163 163 163 ASP ASP D . n 
D 1 164 GLN 164 164 164 GLN GLN D . n 
D 1 165 VAL 165 165 165 VAL VAL D . n 
D 1 166 ASP 166 166 166 ASP ASP D . n 
D 1 167 ARG 167 167 167 ARG ARG D . n 
D 1 168 LEU 168 168 168 LEU LEU D . n 
D 1 169 GLU 169 169 169 GLU GLU D . n 
D 1 170 ARG 170 170 170 ARG ARG D . n 
D 1 171 LEU 171 171 171 LEU LEU D . n 
D 1 172 LEU 172 172 172 LEU LEU D . n 
D 1 173 GLU 173 173 173 GLU GLU D . n 
D 1 174 GLU 174 174 174 GLU GLU D . n 
D 1 175 GLN 175 175 175 GLN GLN D . n 
D 1 176 ALA 176 176 176 ALA ALA D . n 
D 1 177 GLU 177 177 177 GLU GLU D . n 
D 1 178 ALA 178 178 178 ALA ALA D . n 
D 1 179 SER 179 179 179 SER SER D . n 
D 1 180 VAL 180 180 180 VAL VAL D . n 
D 1 181 ASP 181 181 181 ASP ASP D . n 
D 1 182 ILE 182 182 182 ILE ILE D . n 
D 1 183 SER 183 183 183 SER SER D . n 
D 1 184 GLN 184 184 184 GLN GLN D . n 
D 1 185 ILE 185 185 185 ILE ILE D . n 
D 1 186 LYS 186 186 186 LYS LYS D . n 
D 1 187 THR 187 187 187 THR THR D . n 
D 1 188 GLU 188 188 188 GLU GLU D . n 
D 1 189 GLN 189 189 189 GLN GLN D . n 
D 1 190 ASP 190 190 190 ASP ASP D . n 
D 1 191 ALA 191 191 191 ALA ALA D . n 
D 1 192 LEU 192 192 192 LEU LEU D . n 
D 1 193 LYS 193 193 193 LYS LYS D . n 
D 1 194 LYS 194 194 194 LYS LYS D . n 
D 1 195 ALA 195 195 195 ALA ALA D . n 
D 1 196 MET 196 196 196 MET MET D . n 
D 1 197 LYS 197 197 197 LYS LYS D . n 
D 1 198 SER 198 198 198 SER SER D . n 
D 1 199 ALA 199 199 199 ALA ALA D . n 
D 1 200 ASP 200 200 200 ASP ASP D . n 
D 1 201 LYS 201 201 201 LYS LYS D . n 
D 1 202 ASP 202 202 202 ASP ASP D . n 
D 1 203 THR 203 203 203 THR THR D . n 
D 1 204 LYS 204 204 204 LYS LYS D . n 
D 1 205 ALA 205 205 205 ALA ALA D . n 
D 1 206 GLU 206 206 206 GLU GLU D . n 
D 1 207 LEU 207 207 207 LEU LEU D . n 
D 1 208 GLN 208 208 208 GLN GLN D . n 
D 1 209 ILE 209 209 209 ILE ILE D . n 
D 1 210 LYS 210 210 210 LYS LYS D . n 
D 1 211 VAL 211 211 211 VAL VAL D . n 
D 1 212 ARG 212 212 212 ARG ARG D . n 
D 1 213 GLU 213 213 213 GLU GLU D . n 
D 1 214 LEU 214 214 214 LEU LEU D . n 
D 1 215 ASP 215 215 215 ASP ASP D . n 
D 1 216 GLU 216 216 216 GLU GLU D . n 
D 1 217 LYS 217 217 217 LYS LYS D . n 
D 1 218 ILE 218 218 218 ILE ILE D . n 
D 1 219 GLN 219 219 219 GLN GLN D . n 
D 1 220 ALA 220 220 220 ALA ALA D . n 
D 1 221 ARG 221 221 221 ARG ARG D . n 
D 1 222 LYS 222 222 222 LYS LYS D . n 
D 1 223 ASP 223 223 223 ASP ASP D . n 
D 1 224 GLN 224 224 224 GLN GLN D . n 
D 1 225 LYS 225 225 225 LYS LYS D . n 
D 1 226 GLN 226 226 226 GLN GLN D . n 
D 1 227 GLU 227 227 227 GLU GLU D . n 
D 1 228 SER 228 228 228 SER SER D . n 
D 1 229 ARG 229 229 229 ARG ARG D . n 
D 1 230 GLU 230 230 230 GLU GLU D . n 
D 1 231 SER 231 231 231 SER SER D . n 
D 1 232 ILE 232 232 232 ILE ILE D . n 
D 1 233 ARG 233 233 233 ARG ARG D . n 
D 1 234 ARG 234 234 234 ARG ARG D . n 
D 1 235 PRO 235 235 235 PRO PRO D . n 
D 1 236 ILE 236 236 236 ILE ILE D . n 
D 1 237 ASP 237 237 237 ASP ASP D . n 
D 1 238 PRO 238 238 238 PRO PRO D . n 
D 1 239 TYR 239 239 239 TYR TYR D . n 
D 1 240 GLU 240 240 240 GLU GLU D . n 
D 1 241 ALA 241 241 241 ALA ALA D . n 
D 1 242 PHE 242 242 242 PHE PHE D . n 
D 1 243 ILE 243 243 243 ILE ILE D . n 
D 1 244 THR 244 244 244 THR THR D . n 
D 1 245 GLY 245 245 245 GLY GLY D . n 
D 1 246 ALA 246 246 246 ALA ALA D . n 
D 1 247 GLU 247 247 247 GLU GLU D . n 
D 1 248 LEU 248 248 248 LEU LEU D . n 
D 1 249 SER 249 249 249 SER SER D . n 
D 1 250 HIS 250 250 250 HIS HIS D . n 
D 1 251 ARG 251 251 251 ARG ARG D . n 
D 1 252 MET 252 252 252 MET MET D . n 
D 1 253 SER 253 253 253 SER SER D . n 
D 1 254 ILE 254 254 254 ILE ILE D . n 
D 1 255 LYS 255 255 255 LYS LYS D . n 
D 1 256 ASN 256 256 256 ASN ASN D . n 
D 1 257 ALA 257 257 257 ALA ALA D . n 
D 1 258 THR 258 258 258 THR THR D . n 
D 1 259 ASP 259 259 259 ASP ASP D . n 
D 1 260 GLU 260 260 260 GLU GLU D . n 
D 1 261 GLU 261 261 261 GLU GLU D . n 
D 1 262 ALA 262 262 262 ALA ALA D . n 
D 1 263 GLY 263 263 263 GLY GLY D . n 
D 1 264 LEU 264 264 264 LEU LEU D . n 
D 1 265 PHE 265 265 265 PHE PHE D . n 
D 1 266 ILE 266 266 266 ILE ILE D . n 
D 1 267 SER 267 267 267 SER SER D . n 
D 1 268 ALA 268 268 268 ALA ALA D . n 
D 1 269 LEU 269 269 269 LEU LEU D . n 
D 1 270 ILE 270 270 270 ILE ILE D . n 
D 1 271 ARG 271 271 271 ARG ARG D . n 
D 1 272 PHE 272 272 272 PHE PHE D . n 
D 1 273 ALA 273 273 273 ALA ALA D . n 
D 1 274 ALA 274 274 274 ALA ALA D . n 
D 1 275 GLU 275 275 275 GLU GLU D . n 
D 1 276 PRO 276 276 276 PRO PRO D . n 
D 1 277 ARG 277 277 277 ARG ARG D . n 
D 1 278 PHE 278 278 278 PHE PHE D . n 
D 1 279 GLY 279 279 279 GLY GLY D . n 
D 1 280 GLY 280 280 280 GLY GLY D . n 
D 1 281 HIS 281 281 281 HIS HIS D . n 
D 1 282 ALA 282 282 282 ALA ALA D . n 
D 1 283 ASN 283 283 283 ASN ASN D . n 
D 1 284 HIS 284 284 284 HIS HIS D . n 
D 1 285 ASN 285 285 285 ASN ASN D . n 
D 1 286 CYS 286 286 286 CYS CYS D . n 
D 1 287 GLY 287 287 287 GLY GLY D . n 
D 1 288 LEU 288 288 288 LEU LEU D . n 
D 1 289 VAL 289 289 289 VAL VAL D . n 
D 1 290 GLU 290 290 290 GLU GLU D . n 
D 1 291 ALA 291 291 291 ALA ALA D . n 
D 1 292 HIS 292 292 292 HIS HIS D . n 
D 1 293 TRP 293 293 293 TRP TRP D . n 
D 1 294 THR 294 294 294 THR THR D . n 
D 1 295 VAL 295 295 295 VAL VAL D . n 
D 1 296 THR 296 296 296 THR THR D . n 
D 1 297 THR 297 297 297 THR THR D . n 
D 1 298 TRP 298 298 298 TRP TRP D . n 
D 1 299 LYS 299 299 299 LYS LYS D . n 
D 1 300 PRO 300 300 300 PRO PRO D . n 
D 1 301 GLY 301 301 301 GLY GLY D . n 
D 1 302 GLU 302 302 302 GLU GLU D . n 
D 1 303 LEU 303 303 303 LEU LEU D . n 
D 1 304 VAL 304 304 304 VAL VAL D . n 
D 1 305 PRO 305 305 305 PRO PRO D . n 
D 1 306 VAL 306 306 306 VAL VAL D . n 
D 1 307 THR 307 307 307 THR THR D . n 
D 1 308 LEU 308 308 308 LEU LEU D . n 
D 1 309 GLY 309 309 309 GLY GLY D . n 
D 1 310 GLU 310 310 310 GLU GLU D . n 
D 1 311 ILE 311 311 311 ILE ILE D . n 
D 1 312 VAL 312 312 312 VAL VAL D . n 
D 1 313 ILE 313 313 313 ILE ILE D . n 
D 1 314 THR 314 314 314 THR THR D . n 
D 1 315 PRO 315 315 315 PRO PRO D . n 
D 1 316 ASN 316 316 316 ASN ASN D . n 
D 1 317 GLY 317 317 317 GLY GLY D . n 
D 1 318 VAL 318 318 318 VAL VAL D . n 
D 1 319 GLU 319 319 319 GLU GLU D . n 
D 1 320 ILE 320 320 320 ILE ILE D . n 
D 1 321 THR 321 321 321 THR THR D . n 
D 1 322 GLY 322 322 322 GLY GLY D . n 
D 1 323 ASP 323 323 323 ASP ASP D . n 
D 1 324 GLU 324 324 324 GLU GLU D . n 
D 1 325 LEU 325 325 325 LEU LEU D . n 
D 1 326 PHE 326 326 326 PHE PHE D . n 
D 1 327 ALA 327 327 327 ALA ALA D . n 
D 1 328 MET 328 328 328 MET MET D . n 
D 1 329 VAL 329 329 329 VAL VAL D . n 
D 1 330 LYS 330 330 330 LYS LYS D . n 
D 1 331 ALA 331 331 331 ALA ALA D . n 
D 1 332 PHE 332 332 332 PHE PHE D . n 
D 1 333 ASN 333 333 333 ASN ASN D . n 
D 1 334 GLU 334 334 334 GLU GLU D . n 
D 1 335 ASN 335 335 335 ASN ASN D . n 
D 1 336 GLN 336 336 336 GLN GLN D . n 
D 1 337 SER 337 337 337 SER SER D . n 
D 1 338 PHE 338 338 338 PHE PHE D . n 
D 1 339 ASP 339 339 339 ASP ASP D . n 
D 1 340 PHE 340 340 340 PHE PHE D . n 
D 1 341 THR 341 341 341 THR THR D . n 
D 1 342 ALA 342 342 342 ALA ALA D . n 
D 1 343 ARG 343 343 ?   ?   ?   D . n 
D 1 344 GLY 344 344 ?   ?   ?   D . n 
D 1 345 HIS 345 345 ?   ?   ?   D . n 
D 1 346 HIS 346 346 ?   ?   ?   D . n 
D 1 347 HIS 347 347 ?   ?   ?   D . n 
D 1 348 HIS 348 348 ?   ?   ?   D . n 
D 1 349 HIS 349 349 ?   ?   ?   D . n 
D 1 350 HIS 350 350 ?   ?   ?   D . n 
E 1 1   MET 1   1   1   MET MET E . n 
E 1 2   ARG 2   2   2   ARG ARG E . n 
E 1 3   THR 3   3   3   THR THR E . n 
E 1 4   LEU 4   4   4   LEU LEU E . n 
E 1 5   ASN 5   5   5   ASN ASN E . n 
E 1 6   PHE 6   6   6   PHE PHE E . n 
E 1 7   ASN 7   7   7   ASN ASN E . n 
E 1 8   GLY 8   8   8   GLY GLY E . n 
E 1 9   LYS 9   9   9   LYS LYS E . n 
E 1 10  ILE 10  10  10  ILE ILE E . n 
E 1 11  SER 11  11  11  SER SER E . n 
E 1 12  THR 12  12  12  THR THR E . n 
E 1 13  LEU 13  13  13  LEU LEU E . n 
E 1 14  GLU 14  14  14  GLU GLU E . n 
E 1 15  PRO 15  15  15  PRO PRO E . n 
E 1 16  LEU 16  16  16  LEU LEU E . n 
E 1 17  THR 17  17  17  THR THR E . n 
E 1 18  VAL 18  18  18  VAL VAL E . n 
E 1 19  THR 19  19  19  THR THR E . n 
E 1 20  VAL 20  20  20  VAL VAL E . n 
E 1 21  LYS 21  21  21  LYS LYS E . n 
E 1 22  ASN 22  22  22  ASN ASN E . n 
E 1 23  ALA 23  23  23  ALA ALA E . n 
E 1 24  VAL 24  24  24  VAL VAL E . n 
E 1 25  SER 25  25  25  SER SER E . n 
E 1 26  THR 26  26  26  THR THR E . n 
E 1 27  SER 27  27  27  SER SER E . n 
E 1 28  GLY 28  28  28  GLY GLY E . n 
E 1 29  HIS 29  29  29  HIS HIS E . n 
E 1 30  ARG 30  30  30  ARG ARG E . n 
E 1 31  LEU 31  31  31  LEU LEU E . n 
E 1 32  PRO 32  32  32  PRO PRO E . n 
E 1 33  ARG 33  33  33  ARG ARG E . n 
E 1 34  ASN 34  34  34  ASN ASN E . n 
E 1 35  GLY 35  35  35  GLY GLY E . n 
E 1 36  GLY 36  36  36  GLY GLY E . n 
E 1 37  PHE 37  37  37  PHE PHE E . n 
E 1 38  ASN 38  38  38  ASN ASN E . n 
E 1 39  ALA 39  39  39  ALA ALA E . n 
E 1 40  ALA 40  40  40  ALA ALA E . n 
E 1 41  PRO 41  41  41  PRO PRO E . n 
E 1 42  TYR 42  42  42  TYR TYR E . n 
E 1 43  PHE 43  43  43  PHE PHE E . n 
E 1 44  PRO 44  44  44  PRO PRO E . n 
E 1 45  GLY 45  45  45  GLY GLY E . n 
E 1 46  THR 46  46  46  THR THR E . n 
E 1 47  SER 47  47  47  SER SER E . n 
E 1 48  ILE 48  48  48  ILE ILE E . n 
E 1 49  ARG 49  49  49  ARG ARG E . n 
E 1 50  GLY 50  50  50  GLY GLY E . n 
E 1 51  THR 51  51  51  THR THR E . n 
E 1 52  LEU 52  52  52  LEU LEU E . n 
E 1 53  ARG 53  53  53  ARG ARG E . n 
E 1 54  HIS 54  54  54  HIS HIS E . n 
E 1 55  ALA 55  55  55  ALA ALA E . n 
E 1 56  ALA 56  56  56  ALA ALA E . n 
E 1 57  HIS 57  57  57  HIS HIS E . n 
E 1 58  LYS 58  58  58  LYS LYS E . n 
E 1 59  VAL 59  59  59  VAL VAL E . n 
E 1 60  ILE 60  60  60  ILE ILE E . n 
E 1 61  VAL 61  61  61  VAL VAL E . n 
E 1 62  ASP 62  62  62  ASP ASP E . n 
E 1 63  ARG 63  63  63  ARG ARG E . n 
E 1 64  VAL 64  64  64  VAL VAL E . n 
E 1 65  GLY 65  65  65  GLY GLY E . n 
E 1 66  LEU 66  66  66  LEU LEU E . n 
E 1 67  ASN 67  67  67  ASN ASN E . n 
E 1 68  ALA 68  68  68  ALA ALA E . n 
E 1 69  ASP 69  69  69  ASP ASP E . n 
E 1 70  GLY 70  70  70  GLY GLY E . n 
E 1 71  LYS 71  71  71  LYS LYS E . n 
E 1 72  SER 72  72  72  SER SER E . n 
E 1 73  PRO 73  73  73  PRO PRO E . n 
E 1 74  PHE 74  74  74  PHE PHE E . n 
E 1 75  ASP 75  75  75  ASP ASP E . n 
E 1 76  LEU 76  76  76  LEU LEU E . n 
E 1 77  ALA 77  77  77  ALA ALA E . n 
E 1 78  GLU 78  78  78  GLU GLU E . n 
E 1 79  HIS 79  79  79  HIS HIS E . n 
E 1 80  PHE 80  80  80  PHE PHE E . n 
E 1 81  MET 81  81  81  MET MET E . n 
E 1 82  LEU 82  82  82  LEU LEU E . n 
E 1 83  ALA 83  83  83  ALA ALA E . n 
E 1 84  GLN 84  84  84  GLN GLN E . n 
E 1 85  GLY 85  85  85  GLY GLY E . n 
E 1 86  VAL 86  86  86  VAL VAL E . n 
E 1 87  ASP 87  87  87  ASP ASP E . n 
E 1 88  ILE 88  88  88  ILE ILE E . n 
E 1 89  ASN 89  89  89  ASN ASN E . n 
E 1 90  GLY 90  90  90  GLY GLY E . n 
E 1 91  GLU 91  91  91  GLU GLU E . n 
E 1 92  ALA 92  92  ?   ?   ?   E . n 
E 1 93  GLU 93  93  ?   ?   ?   E . n 
E 1 94  THR 94  94  ?   ?   ?   E . n 
E 1 95  PHE 95  95  ?   ?   ?   E . n 
E 1 96  ALA 96  96  96  ALA ALA E . n 
E 1 97  PRO 97  97  97  PRO PRO E . n 
E 1 98  GLY 98  98  98  GLY GLY E . n 
E 1 99  GLU 99  99  99  GLU GLU E . n 
E 1 100 ILE 100 100 100 ILE ILE E . n 
E 1 101 ASN 101 101 101 ASN ASN E . n 
E 1 102 ALA 102 102 102 ALA ALA E . n 
E 1 103 GLY 103 103 103 GLY GLY E . n 
E 1 104 ALA 104 104 104 ALA ALA E . n 
E 1 105 GLU 105 105 105 GLU GLU E . n 
E 1 106 LEU 106 106 106 LEU LEU E . n 
E 1 107 ARG 107 107 107 ARG ARG E . n 
E 1 108 SER 108 108 108 SER SER E . n 
E 1 109 LYS 109 109 109 LYS LYS 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 LEU 112 112 112 LEU LEU E . n 
E 1 113 ILE 113 113 113 ILE ILE E . n 
E 1 114 SER 114 114 114 SER SER E . n 
E 1 115 LEU 115 115 115 LEU LEU E . n 
E 1 116 PHE 116 116 116 PHE PHE E . n 
E 1 117 GLY 117 117 117 GLY GLY E . n 
E 1 118 ARG 118 118 118 ARG ARG E . n 
E 1 119 TRP 119 119 119 TRP TRP E . n 
E 1 120 GLY 120 120 120 GLY GLY E . n 
E 1 121 LEU 121 121 121 LEU LEU E . n 
E 1 122 SER 122 122 122 SER SER E . n 
E 1 123 GLY 123 123 123 GLY GLY E . n 
E 1 124 LYS 124 124 124 LYS LYS E . n 
E 1 125 VAL 125 125 125 VAL VAL E . n 
E 1 126 GLY 126 126 126 GLY GLY E . n 
E 1 127 ILE 127 127 127 ILE ILE E . n 
E 1 128 GLY 128 128 128 GLY GLY E . n 
E 1 129 ASN 129 129 129 ASN ASN E . n 
E 1 130 ALA 130 130 130 ALA ALA E . n 
E 1 131 ILE 131 131 131 ILE ILE E . n 
E 1 132 PRO 132 132 132 PRO PRO E . n 
E 1 133 ASP 133 133 133 ASP ASP E . n 
E 1 134 GLY 134 134 134 GLY GLY E . n 
E 1 135 ASP 135 135 135 ASP ASP E . n 
E 1 136 ASN 136 136 136 ASN ASN E . n 
E 1 137 GLN 137 137 137 GLN GLN E . n 
E 1 138 TRP 138 138 138 TRP TRP E . n 
E 1 139 GLY 139 139 139 GLY GLY E . n 
E 1 140 MET 140 140 140 MET MET E . n 
E 1 141 PHE 141 141 141 PHE PHE E . n 
E 1 142 GLY 142 142 142 GLY GLY E . n 
E 1 143 GLY 143 143 143 GLY GLY E . n 
E 1 144 GLY 144 144 144 GLY GLY E . n 
E 1 145 ALA 145 145 ?   ?   ?   E . n 
E 1 146 ARG 146 146 ?   ?   ?   E . n 
E 1 147 SER 147 147 ?   ?   ?   E . n 
E 1 148 ILE 148 148 ?   ?   ?   E . n 
E 1 149 MET 149 149 ?   ?   ?   E . n 
E 1 150 PHE 150 150 ?   ?   ?   E . n 
E 1 151 GLN 151 151 ?   ?   ?   E . n 
E 1 152 ARG 152 152 ?   ?   ?   E . n 
E 1 153 ASP 153 153 ?   ?   ?   E . n 
E 1 154 GLU 154 154 ?   ?   ?   E . n 
E 1 155 SER 155 155 ?   ?   ?   E . n 
E 1 156 LEU 156 156 ?   ?   ?   E . n 
E 1 157 MET 157 157 ?   ?   ?   E . n 
E 1 158 GLU 158 158 ?   ?   ?   E . n 
E 1 159 PHE 159 159 ?   ?   ?   E . n 
E 1 160 LEU 160 160 ?   ?   ?   E . n 
E 1 161 GLU 161 161 ?   ?   ?   E . n 
E 1 162 THR 162 162 ?   ?   ?   E . n 
E 1 163 ASP 163 163 ?   ?   ?   E . n 
E 1 164 GLN 164 164 ?   ?   ?   E . n 
E 1 165 VAL 165 165 ?   ?   ?   E . n 
E 1 166 ASP 166 166 ?   ?   ?   E . n 
E 1 167 ARG 167 167 ?   ?   ?   E . n 
E 1 168 LEU 168 168 ?   ?   ?   E . n 
E 1 169 GLU 169 169 ?   ?   ?   E . n 
E 1 170 ARG 170 170 ?   ?   ?   E . n 
E 1 171 LEU 171 171 ?   ?   ?   E . n 
E 1 172 LEU 172 172 ?   ?   ?   E . n 
E 1 173 GLU 173 173 ?   ?   ?   E . n 
E 1 174 GLU 174 174 ?   ?   ?   E . n 
E 1 175 GLN 175 175 ?   ?   ?   E . n 
E 1 176 ALA 176 176 ?   ?   ?   E . n 
E 1 177 GLU 177 177 ?   ?   ?   E . n 
E 1 178 ALA 178 178 ?   ?   ?   E . n 
E 1 179 SER 179 179 ?   ?   ?   E . n 
E 1 180 VAL 180 180 ?   ?   ?   E . n 
E 1 181 ASP 181 181 ?   ?   ?   E . n 
E 1 182 ILE 182 182 ?   ?   ?   E . n 
E 1 183 SER 183 183 ?   ?   ?   E . n 
E 1 184 GLN 184 184 ?   ?   ?   E . n 
E 1 185 ILE 185 185 ?   ?   ?   E . n 
E 1 186 LYS 186 186 ?   ?   ?   E . n 
E 1 187 THR 187 187 ?   ?   ?   E . n 
E 1 188 GLU 188 188 ?   ?   ?   E . n 
E 1 189 GLN 189 189 ?   ?   ?   E . n 
E 1 190 ASP 190 190 ?   ?   ?   E . n 
E 1 191 ALA 191 191 ?   ?   ?   E . n 
E 1 192 LEU 192 192 ?   ?   ?   E . n 
E 1 193 LYS 193 193 ?   ?   ?   E . n 
E 1 194 LYS 194 194 ?   ?   ?   E . n 
E 1 195 ALA 195 195 ?   ?   ?   E . n 
E 1 196 MET 196 196 ?   ?   ?   E . n 
E 1 197 LYS 197 197 ?   ?   ?   E . n 
E 1 198 SER 198 198 ?   ?   ?   E . n 
E 1 199 ALA 199 199 ?   ?   ?   E . n 
E 1 200 ASP 200 200 ?   ?   ?   E . n 
E 1 201 LYS 201 201 ?   ?   ?   E . n 
E 1 202 ASP 202 202 ?   ?   ?   E . n 
E 1 203 THR 203 203 ?   ?   ?   E . n 
E 1 204 LYS 204 204 ?   ?   ?   E . n 
E 1 205 ALA 205 205 ?   ?   ?   E . n 
E 1 206 GLU 206 206 ?   ?   ?   E . n 
E 1 207 LEU 207 207 ?   ?   ?   E . n 
E 1 208 GLN 208 208 ?   ?   ?   E . n 
E 1 209 ILE 209 209 ?   ?   ?   E . n 
E 1 210 LYS 210 210 ?   ?   ?   E . n 
E 1 211 VAL 211 211 ?   ?   ?   E . n 
E 1 212 ARG 212 212 ?   ?   ?   E . n 
E 1 213 GLU 213 213 ?   ?   ?   E . n 
E 1 214 LEU 214 214 ?   ?   ?   E . n 
E 1 215 ASP 215 215 ?   ?   ?   E . n 
E 1 216 GLU 216 216 ?   ?   ?   E . n 
E 1 217 LYS 217 217 ?   ?   ?   E . n 
E 1 218 ILE 218 218 ?   ?   ?   E . n 
E 1 219 GLN 219 219 ?   ?   ?   E . n 
E 1 220 ALA 220 220 ?   ?   ?   E . n 
E 1 221 ARG 221 221 ?   ?   ?   E . n 
E 1 222 LYS 222 222 ?   ?   ?   E . n 
E 1 223 ASP 223 223 ?   ?   ?   E . n 
E 1 224 GLN 224 224 ?   ?   ?   E . n 
E 1 225 LYS 225 225 ?   ?   ?   E . n 
E 1 226 GLN 226 226 ?   ?   ?   E . n 
E 1 227 GLU 227 227 ?   ?   ?   E . n 
E 1 228 SER 228 228 ?   ?   ?   E . n 
E 1 229 ARG 229 229 ?   ?   ?   E . n 
E 1 230 GLU 230 230 ?   ?   ?   E . n 
E 1 231 SER 231 231 ?   ?   ?   E . n 
E 1 232 ILE 232 232 ?   ?   ?   E . n 
E 1 233 ARG 233 233 ?   ?   ?   E . n 
E 1 234 ARG 234 234 ?   ?   ?   E . n 
E 1 235 PRO 235 235 235 PRO PRO E . n 
E 1 236 ILE 236 236 236 ILE ILE E . n 
E 1 237 ASP 237 237 237 ASP ASP E . n 
E 1 238 PRO 238 238 238 PRO PRO E . n 
E 1 239 TYR 239 239 239 TYR TYR E . n 
E 1 240 GLU 240 240 240 GLU GLU E . n 
E 1 241 ALA 241 241 241 ALA ALA E . n 
E 1 242 PHE 242 242 242 PHE PHE E . n 
E 1 243 ILE 243 243 243 ILE ILE E . n 
E 1 244 THR 244 244 244 THR THR E . n 
E 1 245 GLY 245 245 245 GLY GLY E . n 
E 1 246 ALA 246 246 246 ALA ALA E . n 
E 1 247 GLU 247 247 247 GLU GLU E . n 
E 1 248 LEU 248 248 248 LEU LEU E . n 
E 1 249 SER 249 249 249 SER SER E . n 
E 1 250 HIS 250 250 250 HIS HIS E . n 
E 1 251 ARG 251 251 251 ARG ARG E . n 
E 1 252 MET 252 252 252 MET MET E . n 
E 1 253 SER 253 253 253 SER SER E . n 
E 1 254 ILE 254 254 254 ILE ILE E . n 
E 1 255 LYS 255 255 255 LYS LYS E . n 
E 1 256 ASN 256 256 256 ASN ASN E . n 
E 1 257 ALA 257 257 257 ALA ALA E . n 
E 1 258 THR 258 258 258 THR THR E . n 
E 1 259 ASP 259 259 259 ASP ASP E . n 
E 1 260 GLU 260 260 260 GLU GLU E . n 
E 1 261 GLU 261 261 261 GLU GLU E . n 
E 1 262 ALA 262 262 262 ALA ALA E . n 
E 1 263 GLY 263 263 263 GLY GLY E . n 
E 1 264 LEU 264 264 264 LEU LEU E . n 
E 1 265 PHE 265 265 265 PHE PHE E . n 
E 1 266 ILE 266 266 266 ILE ILE E . n 
E 1 267 SER 267 267 267 SER SER E . n 
E 1 268 ALA 268 268 268 ALA ALA E . n 
E 1 269 LEU 269 269 269 LEU LEU E . n 
E 1 270 ILE 270 270 270 ILE ILE E . n 
E 1 271 ARG 271 271 271 ARG ARG E . n 
E 1 272 PHE 272 272 272 PHE PHE E . n 
E 1 273 ALA 273 273 273 ALA ALA E . n 
E 1 274 ALA 274 274 274 ALA ALA E . n 
E 1 275 GLU 275 275 275 GLU GLU E . n 
E 1 276 PRO 276 276 276 PRO PRO E . n 
E 1 277 ARG 277 277 277 ARG ARG E . n 
E 1 278 PHE 278 278 278 PHE PHE E . n 
E 1 279 GLY 279 279 279 GLY GLY E . n 
E 1 280 GLY 280 280 280 GLY GLY E . n 
E 1 281 HIS 281 281 281 HIS HIS E . n 
E 1 282 ALA 282 282 282 ALA ALA E . n 
E 1 283 ASN 283 283 283 ASN ASN E . n 
E 1 284 HIS 284 284 284 HIS HIS E . n 
E 1 285 ASN 285 285 285 ASN ASN E . n 
E 1 286 CYS 286 286 286 CYS CYS E . n 
E 1 287 GLY 287 287 287 GLY GLY E . n 
E 1 288 LEU 288 288 288 LEU LEU E . n 
E 1 289 VAL 289 289 289 VAL VAL E . n 
E 1 290 GLU 290 290 290 GLU GLU E . n 
E 1 291 ALA 291 291 291 ALA ALA E . n 
E 1 292 HIS 292 292 292 HIS HIS E . n 
E 1 293 TRP 293 293 293 TRP TRP E . n 
E 1 294 THR 294 294 294 THR THR E . n 
E 1 295 VAL 295 295 295 VAL VAL E . n 
E 1 296 THR 296 296 296 THR THR E . n 
E 1 297 THR 297 297 297 THR THR E . n 
E 1 298 TRP 298 298 298 TRP TRP E . n 
E 1 299 LYS 299 299 299 LYS LYS E . n 
E 1 300 PRO 300 300 300 PRO PRO E . n 
E 1 301 GLY 301 301 301 GLY GLY E . n 
E 1 302 GLU 302 302 302 GLU GLU E . n 
E 1 303 LEU 303 303 303 LEU LEU E . n 
E 1 304 VAL 304 304 304 VAL VAL E . n 
E 1 305 PRO 305 305 305 PRO PRO E . n 
E 1 306 VAL 306 306 306 VAL VAL E . n 
E 1 307 THR 307 307 307 THR THR E . n 
E 1 308 LEU 308 308 308 LEU LEU E . n 
E 1 309 GLY 309 309 309 GLY GLY E . n 
E 1 310 GLU 310 310 310 GLU GLU E . n 
E 1 311 ILE 311 311 311 ILE ILE E . n 
E 1 312 VAL 312 312 312 VAL VAL E . n 
E 1 313 ILE 313 313 313 ILE ILE E . n 
E 1 314 THR 314 314 314 THR THR E . n 
E 1 315 PRO 315 315 315 PRO PRO E . n 
E 1 316 ASN 316 316 316 ASN ASN E . n 
E 1 317 GLY 317 317 317 GLY GLY E . n 
E 1 318 VAL 318 318 318 VAL VAL E . n 
E 1 319 GLU 319 319 319 GLU GLU E . n 
E 1 320 ILE 320 320 320 ILE ILE E . n 
E 1 321 THR 321 321 321 THR THR E . n 
E 1 322 GLY 322 322 322 GLY GLY E . n 
E 1 323 ASP 323 323 323 ASP ASP E . n 
E 1 324 GLU 324 324 324 GLU GLU E . n 
E 1 325 LEU 325 325 325 LEU LEU E . n 
E 1 326 PHE 326 326 326 PHE PHE E . n 
E 1 327 ALA 327 327 327 ALA ALA E . n 
E 1 328 MET 328 328 328 MET MET E . n 
E 1 329 VAL 329 329 329 VAL VAL E . n 
E 1 330 LYS 330 330 330 LYS LYS E . n 
E 1 331 ALA 331 331 331 ALA ALA E . n 
E 1 332 PHE 332 332 332 PHE PHE E . n 
E 1 333 ASN 333 333 333 ASN ASN E . n 
E 1 334 GLU 334 334 334 GLU GLU E . n 
E 1 335 ASN 335 335 335 ASN ASN E . n 
E 1 336 GLN 336 336 336 GLN GLN E . n 
E 1 337 SER 337 337 337 SER SER E . n 
E 1 338 PHE 338 338 338 PHE PHE E . n 
E 1 339 ASP 339 339 339 ASP ASP E . n 
E 1 340 PHE 340 340 340 PHE PHE E . n 
E 1 341 THR 341 341 341 THR THR E . n 
E 1 342 ALA 342 342 342 ALA ALA E . n 
E 1 343 ARG 343 343 343 ARG ARG E . n 
E 1 344 GLY 344 344 ?   ?   ?   E . n 
E 1 345 HIS 345 345 ?   ?   ?   E . n 
E 1 346 HIS 346 346 ?   ?   ?   E . n 
E 1 347 HIS 347 347 ?   ?   ?   E . n 
E 1 348 HIS 348 348 ?   ?   ?   E . n 
E 1 349 HIS 349 349 ?   ?   ?   E . n 
E 1 350 HIS 350 350 ?   ?   ?   E . n 
F 2 1   MET 1   1   1   MET MET F . n 
F 2 2   LEU 2   2   2   LEU LEU F . n 
F 2 3   ASN 3   3   3   ASN ASN F . n 
F 2 4   PHE 4   4   4   PHE PHE F . n 
F 2 5   LYS 5   5   5   LYS LYS F . n 
F 2 6   PRO 6   6   6   PRO PRO F . n 
F 2 7   TYR 7   7   7   TYR TYR F . n 
F 2 8   ARG 8   8   8   ARG ARG F . n 
F 2 9   VAL 9   9   9   VAL VAL F . n 
F 2 10  ILE 10  10  10  ILE ILE F . n 
F 2 11  MET 11  11  11  MET MET F . n 
F 2 12  SER 12  12  12  SER SER F . n 
F 2 13  SER 13  13  13  SER SER F . n 
F 2 14  LEU 14  14  14  LEU LEU F . n 
F 2 15  THR 15  15  15  THR THR F . n 
F 2 16  PRO 16  16  16  PRO PRO F . n 
F 2 17  VAL 17  17  17  VAL VAL F . n 
F 2 18  VAL 18  18  18  VAL VAL F . n 
F 2 19  ILE 19  19  19  ILE ILE F . n 
F 2 20  SER 20  20  20  SER SER F . n 
F 2 21  GLY 21  21  21  GLY GLY F . n 
F 2 22  ILE 22  22  22  ILE ILE F . n 
F 2 23  ALA 23  23  23  ALA ALA F . n 
F 2 24  PRO 24  24  24  PRO PRO F . n 
F 2 25  SER 25  25  25  SER SER F . n 
F 2 26  LEU 26  26  26  LEU LEU F . n 
F 2 27  ASP 27  27  27  ASP ASP F . n 
F 2 28  GLY 28  28  28  GLY GLY F . n 
F 2 29  ILE 29  29  29  ILE ILE F . n 
F 2 30  LEU 30  30  30  LEU LEU F . n 
F 2 31  TYR 31  31  31  TYR TYR F . n 
F 2 32  GLU 32  32  32  GLU GLU F . n 
F 2 33  ALA 33  33  33  ALA ALA F . n 
F 2 34  LEU 34  34  34  LEU LEU F . n 
F 2 35  SER 35  35  35  SER SER F . n 
F 2 36  GLN 36  36  36  GLN GLN F . n 
F 2 37  ALA 37  37  37  ALA ALA F . n 
F 2 38  ILE 38  38  38  ILE ILE F . n 
F 2 39  PRO 39  39  39  PRO PRO F . n 
F 2 40  SER 40  40  40  SER SER F . n 
F 2 41  ASN 41  41  41  ASN ASN F . n 
F 2 42  GLU 42  42  42  GLU GLU F . n 
F 2 43  PRO 43  43  43  PRO PRO F . n 
F 2 44  GLY 44  44  44  GLY GLY F . n 
F 2 45  VAL 45  45  45  VAL VAL F . n 
F 2 46  VAL 46  46  46  VAL VAL F . n 
F 2 47  LEU 47  47  47  LEU LEU F . n 
F 2 48  ALA 48  48  48  ALA ALA F . n 
F 2 49  ARG 49  49  49  ARG ARG F . n 
F 2 50  LEU 50  50  50  LEU LEU F . n 
F 2 51  LYS 51  51  51  LYS LYS F . n 
F 2 52  GLU 52  52  52  GLU GLU F . n 
F 2 53  ILE 53  53  53  ILE ILE F . n 
F 2 54  LEU 54  54  54  LEU LEU F . n 
F 2 55  LEU 55  55  55  LEU LEU F . n 
F 2 56  PHE 56  56  56  PHE PHE F . n 
F 2 57  ASN 57  57  57  ASN ASN F . n 
F 2 58  ASP 58  58  58  ASP ASP F . n 
F 2 59  GLU 59  59  59  GLU GLU F . n 
F 2 60  LEU 60  60  60  LEU LEU F . n 
F 2 61  GLY 61  61  61  GLY GLY F . n 
F 2 62  VAL 62  62  62  VAL VAL F . n 
F 2 63  PHE 63  63  63  PHE PHE F . n 
F 2 64  HIS 64  64  64  HIS HIS F . n 
F 2 65  ALA 65  65  65  ALA ALA F . n 
F 2 66  SER 66  66  66  SER SER F . n 
F 2 67  SER 67  67  67  SER SER F . n 
F 2 68  LEU 68  68  68  LEU LEU F . n 
F 2 69  ARG 69  69  69  ARG ARG F . n 
F 2 70  PHE 70  70  70  PHE PHE F . n 
F 2 71  GLY 71  71  71  GLY GLY F . n 
F 2 72  ILE 72  72  72  ILE ILE F . n 
F 2 73  THR 73  73  73  THR THR F . n 
F 2 74  PRO 74  74  74  PRO PRO F . n 
F 2 75  GLU 75  75  75  GLU GLU F . n 
F 2 76  GLN 76  76  76  GLN GLN F . n 
F 2 77  GLY 77  77  77  GLY GLY F . n 
F 2 78  ILE 78  78  78  ILE ILE F . n 
F 2 79  GLY 79  79  79  GLY GLY F . n 
F 2 80  ALA 80  80  80  ALA ALA F . n 
F 2 81  THR 81  81  81  THR THR F . n 
F 2 82  THR 82  82  82  THR THR F . n 
F 2 83  SER 83  83  83  SER SER F . n 
F 2 84  MET 84  84  84  MET MET F . n 
F 2 85  ARG 85  85  85  ARG ARG F . n 
F 2 86  CYS 86  86  86  CYS CYS F . n 
F 2 87  ASP 87  87  87  ASP ASP F . n 
F 2 88  TYR 88  88  88  TYR TYR F . n 
F 2 89  LEU 89  89  89  LEU LEU F . n 
F 2 90  SER 90  90  90  SER SER F . n 
F 2 91  PRO 91  91  91  PRO PRO F . n 
F 2 92  GLU 92  92  92  GLU GLU F . n 
F 2 93  LYS 93  93  93  LYS LYS F . n 
F 2 94  LEU 94  94  94  LEU LEU F . n 
F 2 95  SER 95  95  95  SER SER F . n 
F 2 96  THR 96  96  96  THR THR F . n 
F 2 97  ALA 97  97  97  ALA ALA F . n 
F 2 98  MET 98  98  98  MET MET F . n 
F 2 99  PHE 99  99  99  PHE PHE F . n 
F 2 100 SER 100 100 100 SER SER F . n 
F 2 101 PRO 101 101 101 PRO PRO F . n 
F 2 102 ARG 102 102 102 ARG ARG F . n 
F 2 103 THR 103 103 103 THR THR F . n 
F 2 104 ARG 104 104 104 ARG ARG F . n 
F 2 105 ARG 105 105 105 ARG ARG F . n 
F 2 106 GLY 106 106 106 GLY GLY F . n 
F 2 107 LEU 107 107 107 LEU LEU F . n 
F 2 108 PHE 108 108 108 PHE PHE F . n 
F 2 109 THR 109 109 109 THR THR F . n 
F 2 110 ARG 110 110 110 ARG ARG F . n 
F 2 111 VAL 111 111 111 VAL VAL F . n 
F 2 112 LEU 112 112 112 LEU LEU F . n 
F 2 113 LEU 113 113 113 LEU LEU F . n 
F 2 114 THR 114 114 114 THR THR F . n 
F 2 115 GLY 115 115 115 GLY GLY F . n 
F 2 116 GLY 116 116 116 GLY GLY F . n 
F 2 117 PRO 117 117 117 PRO PRO F . n 
F 2 118 THR 118 118 118 THR THR F . n 
F 2 119 LYS 119 119 119 LYS LYS F . n 
F 2 120 ARG 120 120 120 ARG ARG F . n 
F 2 121 ARG 121 121 121 ARG ARG F . n 
F 2 122 MET 122 122 122 MET MET F . n 
F 2 123 THR 123 123 123 THR THR F . n 
F 2 124 THR 124 124 124 THR THR F . n 
F 2 125 ARG 125 125 125 ARG ARG F . n 
F 2 126 PRO 126 126 126 PRO PRO F . n 
F 2 127 ALA 127 127 127 ALA ALA F . n 
F 2 128 TYR 128 128 128 TYR TYR F . n 
F 2 129 SER 129 129 129 SER SER F . n 
F 2 130 ALA 130 130 130 ALA ALA F . n 
F 2 131 PRO 131 131 131 PRO PRO F . n 
F 2 132 TYR 132 132 132 TYR TYR F . n 
F 2 133 LEU 133 133 133 LEU LEU F . n 
F 2 134 THR 134 134 134 THR THR F . n 
F 2 135 PHE 135 135 135 PHE PHE F . n 
F 2 136 ASP 136 136 136 ASP ASP F . n 
F 2 137 PHE 137 137 137 PHE PHE F . n 
F 2 138 VAL 138 138 138 VAL VAL F . n 
F 2 139 GLY 139 139 139 GLY GLY F . n 
F 2 140 SER 140 140 140 SER SER F . n 
F 2 141 SER 141 141 141 SER SER F . n 
F 2 142 GLU 142 142 142 GLU GLU F . n 
F 2 143 ALA 143 143 143 ALA ALA F . n 
F 2 144 VAL 144 144 144 VAL VAL F . n 
F 2 145 GLU 145 145 145 GLU GLU F . n 
F 2 146 ILE 146 146 146 ILE ILE F . n 
F 2 147 LEU 147 147 147 LEU LEU F . n 
F 2 148 LEU 148 148 148 LEU LEU F . n 
F 2 149 ASN 149 149 149 ASN ASN F . n 
F 2 150 HIS 150 150 150 HIS HIS F . n 
F 2 151 ALA 151 151 151 ALA ALA F . n 
F 2 152 HIS 152 152 152 HIS HIS F . n 
F 2 153 VAL 153 153 153 VAL VAL F . n 
F 2 154 GLY 154 154 154 GLY GLY F . n 
F 2 155 VAL 155 155 155 VAL VAL F . n 
F 2 156 GLY 156 156 156 GLY GLY F . n 
F 2 157 TYR 157 157 157 TYR TYR F . n 
F 2 158 ASP 158 158 158 ASP ASP F . n 
F 2 159 TYR 159 159 159 TYR TYR F . n 
F 2 160 PHE 160 160 160 PHE PHE F . n 
F 2 161 SER 161 161 161 SER SER F . n 
F 2 162 ALA 162 162 162 ALA ALA F . n 
F 2 163 ALA 163 163 163 ALA ALA F . n 
F 2 164 ASN 164 164 164 ASN ASN F . n 
F 2 165 GLY 165 165 165 GLY GLY F . n 
F 2 166 GLU 166 166 166 GLU GLU F . n 
F 2 167 PHE 167 167 167 PHE PHE F . n 
F 2 168 ASN 168 168 168 ASN ASN F . n 
F 2 169 ASN 169 169 169 ASN ASN F . n 
F 2 170 VAL 170 170 170 VAL VAL F . n 
F 2 171 THR 171 171 171 THR THR F . n 
F 2 172 ILE 172 172 172 ILE ILE F . n 
F 2 173 LEU 173 173 173 LEU LEU F . n 
F 2 174 PRO 174 174 174 PRO PRO F . n 
F 2 175 LEU 175 175 175 LEU LEU F . n 
F 2 176 ASP 176 176 176 ASP ASP F . n 
F 2 177 ILE 177 177 177 ILE ILE F . n 
F 2 178 ASP 178 178 178 ASP ASP F . n 
F 2 179 THR 179 179 179 THR THR F . n 
F 2 180 SER 180 180 180 SER SER F . n 
F 2 181 ILE 181 181 181 ILE ILE F . n 
F 2 182 SER 182 182 182 SER SER F . n 
F 2 183 ASN 183 183 183 ASN ASN F . n 
F 2 184 GLU 184 184 184 GLU GLU F . n 
F 2 185 GLY 185 185 185 GLY GLY F . n 
F 2 186 MET 186 186 186 MET MET F . n 
F 2 187 ALA 187 187 187 ALA ALA F . n 
F 2 188 LEU 188 188 188 LEU LEU F . n 
F 2 189 ARG 189 189 189 ARG ARG F . n 
F 2 190 PRO 190 190 190 PRO PRO F . n 
F 2 191 VAL 191 191 191 VAL VAL F . n 
F 2 192 PRO 192 192 192 PRO PRO F . n 
F 2 193 VAL 193 193 193 VAL VAL F . n 
F 2 194 ASN 194 194 194 ASN ASN F . n 
F 2 195 SER 195 195 195 SER SER F . n 
F 2 196 GLY 196 196 196 GLY GLY F . n 
F 2 197 LEU 197 197 197 LEU LEU F . n 
F 2 198 ASN 198 198 198 ASN ASN F . n 
F 2 199 GLY 199 199 199 GLY GLY F . n 
F 2 200 ILE 200 200 200 ILE ILE F . n 
F 2 201 LYS 201 201 201 LYS LYS F . n 
F 2 202 GLY 202 202 202 GLY GLY F . n 
F 2 203 VAL 203 203 203 VAL VAL 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 LEU 206 206 206 LEU LEU F . n 
F 2 207 ILE 207 207 207 ILE ILE F . n 
F 2 208 PRO 208 208 208 PRO PRO F . n 
F 2 209 PRO 209 209 209 PRO PRO F . n 
F 2 210 TYR 210 210 210 TYR TYR F . n 
F 2 211 PHE 211 211 211 PHE PHE F . n 
F 2 212 VAL 212 212 212 VAL VAL F . n 
F 2 213 GLY 213 213 213 GLY GLY F . n 
F 2 214 GLU 214 214 214 GLU GLU F . n 
F 2 215 LYS 215 215 215 LYS LYS F . n 
F 2 216 LEU 216 216 216 LEU LEU F . n 
F 2 217 ASN 217 217 217 ASN ASN F . n 
F 2 218 ILE 218 218 218 ILE ILE F . n 
F 2 219 VAL 219 219 219 VAL VAL F . n 
F 2 220 HIS 220 220 220 HIS HIS F . n 
F 2 221 PRO 221 221 221 PRO PRO F . n 
F 2 222 ALA 222 222 222 ALA ALA F . n 
F 2 223 PRO 223 223 223 PRO PRO F . n 
F 2 224 VAL 224 224 224 VAL VAL F . n 
F 2 225 ARG 225 225 225 ARG ARG F . n 
F 2 226 THR 226 226 226 THR THR F . n 
F 2 227 GLN 227 227 227 GLN GLN F . n 
F 2 228 LEU 228 228 228 LEU LEU F . n 
F 2 229 ILE 229 229 229 ILE ILE F . n 
F 2 230 SER 230 230 230 SER SER F . n 
F 2 231 SER 231 231 231 SER SER F . n 
F 2 232 LEU 232 232 232 LEU LEU F . n 
F 2 233 LEU 233 233 233 LEU LEU F . n 
F 2 234 ARG 234 234 234 ARG ARG F . n 
F 2 235 GLY 235 235 235 GLY GLY F . n 
G 3 1   MET 1   1   1   MET MET G . n 
G 3 2   ASN 2   2   2   ASN ASN G . n 
G 3 3   HIS 3   3   3   HIS HIS G . n 
G 3 4   PRO 4   4   4   PRO PRO G . n 
G 3 5   VAL 5   5   5   VAL VAL G . n 
G 3 6   GLU 6   6   6   GLU GLU G . n 
G 3 7   SER 7   7   7   SER SER G . n 
G 3 8   VAL 8   8   8   VAL VAL G . n 
G 3 9   TYR 9   9   9   TYR TYR G . n 
G 3 10  SER 10  10  10  SER SER G . n 
G 3 11  ALA 11  11  11  ALA ALA G . n 
G 3 12  LEU 12  12  12  LEU LEU G . n 
G 3 13  THR 13  13  13  THR THR G . n 
G 3 14  SER 14  14  14  SER SER G . n 
G 3 15  ILE 15  15  15  ILE ILE G . n 
G 3 16  LEU 16  16  16  LEU LEU G . n 
G 3 17  LEU 17  17  17  LEU LEU G . n 
G 3 18  PRO 18  18  18  PRO PRO G . n 
G 3 19  TYR 19  19  19  TYR TYR G . n 
G 3 20  MET 20  20  20  MET MET G . n 
G 3 21  GLY 21  21  21  GLY GLY G . n 
G 3 22  GLU 22  22  22  GLU GLU G . n 
G 3 23  PRO 23  23  23  PRO PRO G . n 
G 3 24  VAL 24  24  24  VAL VAL G . n 
G 3 25  PRO 25  25  25  PRO PRO G . n 
G 3 26  VAL 26  26  26  VAL VAL G . n 
G 3 27  GLN 27  27  27  GLN GLN G . n 
G 3 28  ARG 28  28  28  ARG ARG G . n 
G 3 29  ASN 29  29  29  ASN ASN 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  CYS 32  32  32  CYS CYS G . n 
G 3 33  CYS 33  33  33  CYS CYS G . n 
G 3 34  GLY 34  34  34  GLY GLY G . n 
G 3 35  ARG 35  35  35  ARG ARG G . n 
G 3 36  ALA 36  36  36  ALA ALA G . n 
G 3 37  PRO 37  37  37  PRO PRO G . n 
G 3 38  SER 38  38  38  SER SER G . n 
G 3 39  GLU 39  39  39  GLU GLU G . n 
G 3 40  PHE 40  40  40  PHE PHE G . n 
G 3 41  ASP 41  41  41  ASP ASP G . n 
G 3 42  GLY 42  42  42  GLY GLY G . n 
G 3 43  VAL 43  43  43  VAL VAL G . n 
G 3 44  GLY 44  44  44  GLY GLY G . n 
G 3 45  PHE 45  45  45  PHE PHE G . n 
G 3 46  GLU 46  46  46  GLU GLU G . n 
G 3 47  LEU 47  47  47  LEU LEU G . n 
G 3 48  VAL 48  48  48  VAL VAL G . n 
G 3 49  ASN 49  49  49  ASN ASN G . n 
G 3 50  ALA 50  50  50  ALA ALA G . n 
G 3 51  TYR 51  51  51  TYR TYR G . n 
G 3 52  ARG 52  52  52  ARG ARG G . n 
G 3 53  GLU 53  53  53  GLU GLU G . n 
G 3 54  ARG 54  54  54  ARG ARG G . n 
G 3 55  VAL 55  55  55  VAL VAL G . n 
G 3 56  VAL 56  56  56  VAL VAL G . n 
G 3 57  HIS 57  57  57  HIS HIS G . n 
G 3 58  CYS 58  58  58  CYS CYS G . n 
G 3 59  ARG 59  59  59  ARG ARG G . n 
G 3 60  PRO 60  60  60  PRO PRO G . n 
G 3 61  CYS 61  61  61  CYS CYS G . n 
G 3 62  GLN 62  62  62  GLN GLN G . n 
G 3 63  THR 63  63  63  THR THR G . n 
G 3 64  PHE 64  64  64  PHE PHE G . n 
G 3 65  PHE 65  65  65  PHE PHE G . n 
G 3 66  VAL 66  66  66  VAL VAL G . n 
G 3 67  SER 67  67  67  SER SER G . n 
G 3 68  ALA 68  68  68  ALA ALA G . n 
G 3 69  PRO 69  69  69  PRO PRO G . n 
G 3 70  GLU 70  70  70  GLU GLU G . n 
G 3 71  LEU 71  71  71  LEU LEU G . n 
G 3 72  MET 72  72  72  MET MET G . n 
G 3 73  GLY 73  73  73  GLY GLY G . n 
G 3 74  VAL 74  74  74  VAL VAL G . n 
G 3 75  GLU 75  75  75  GLU GLU G . n 
G 3 76  ASN 76  76  76  ASN ASN G . n 
G 3 77  PRO 77  77  77  PRO PRO G . n 
G 3 78  LYS 78  78  78  LYS LYS G . n 
G 3 79  LYS 79  79  79  LYS LYS G . n 
G 3 80  PRO 80  80  80  PRO PRO G . n 
G 3 81  THR 81  81  81  THR THR G . n 
G 3 82  THR 82  82  82  THR THR G . n 
G 3 83  GLY 83  83  83  GLY GLY G . n 
G 3 84  GLN 84  84  84  GLN GLN G . n 
G 3 85  LYS 85  85  85  LYS LYS G . n 
G 3 86  PHE 86  86  86  PHE PHE G . n 
G 3 87  GLY 87  87  87  GLY GLY G . n 
G 3 88  MET 88  88  88  MET MET G . n 
G 3 89  TRP 89  89  89  TRP TRP G . n 
G 3 90  SER 90  90  90  SER SER G . n 
G 3 91  GLY 91  91  91  GLY GLY G . n 
G 3 92  VAL 92  92  92  VAL VAL G . n 
G 3 93  GLY 93  93  93  GLY GLY G . n 
G 3 94  ALA 94  94  94  ALA ALA G . n 
G 3 95  VAL 95  95  95  VAL VAL G . n 
G 3 96  ILE 96  96  96  ILE ILE G . n 
G 3 97  ASN 97  97  97  ASN ASN G . n 
G 3 98  VAL 98  98  98  VAL VAL G . n 
G 3 99  GLU 99  99  99  GLU GLU G . n 
G 3 100 ASP 100 100 100 ASP ASP G . n 
G 3 101 ASN 101 101 101 ASN ASN G . n 
G 3 102 SER 102 102 102 SER SER G . n 
G 3 103 SER 103 103 103 SER SER G . n 
G 3 104 VAL 104 104 104 VAL VAL G . n 
G 3 105 LEU 105 105 105 LEU LEU G . n 
G 3 106 LEU 106 106 106 LEU LEU G . n 
G 3 107 ALA 107 107 107 ALA ALA G . n 
G 3 108 PRO 108 108 108 PRO PRO G . n 
G 3 109 GLN 109 109 109 GLN GLN G . n 
G 3 110 GLY 110 110 110 GLY GLY G . n 
G 3 111 VAL 111 111 111 VAL VAL G . n 
G 3 112 VAL 112 112 112 VAL VAL G . n 
G 3 113 ASN 113 113 113 ASN ASN G . n 
G 3 114 LYS 114 114 114 LYS LYS G . n 
G 3 115 LEU 115 115 115 LEU LEU G . n 
G 3 116 PRO 116 116 116 PRO PRO G . n 
G 3 117 GLU 117 117 117 GLU GLU G . n 
G 3 118 HIS 118 118 118 HIS HIS G . n 
G 3 119 PHE 119 119 119 PHE PHE G . n 
G 3 120 PHE 120 120 120 PHE PHE G . n 
G 3 121 ASP 121 121 121 ASP ASP G . n 
G 3 122 HIS 122 122 122 HIS HIS G . n 
G 3 123 VAL 123 123 123 VAL VAL G . n 
G 3 124 GLU 124 124 124 GLU GLU G . n 
G 3 125 VAL 125 125 125 VAL VAL G . n 
G 3 126 ILE 126 126 126 ILE ILE G . n 
G 3 127 THR 127 127 127 THR THR G . n 
G 3 128 ALA 128 128 128 ALA ALA G . n 
G 3 129 THR 129 129 129 THR THR G . n 
G 3 130 SER 130 130 130 SER SER G . n 
G 3 131 GLY 131 131 131 GLY GLY G . n 
G 3 132 GLN 132 132 132 GLN GLN G . n 
G 3 133 HIS 133 133 133 HIS HIS G . n 
G 3 134 LEU 134 134 134 LEU LEU G . n 
G 3 135 GLU 135 135 135 GLU GLU G . n 
G 3 136 TYR 136 136 136 TYR TYR G . n 
G 3 137 LEU 137 137 137 LEU LEU G . n 
G 3 138 PHE 138 138 138 PHE PHE G . n 
G 3 139 ASN 139 139 139 ASN ASN G . n 
G 3 140 THR 140 140 140 THR THR G . n 
G 3 141 GLU 141 141 141 GLU GLU G . n 
G 3 142 LEU 142 142 142 LEU LEU G . n 
G 3 143 LYS 143 143 143 LYS LYS G . n 
G 3 144 PHE 144 144 144 PHE PHE G . n 
G 3 145 PRO 145 145 145 PRO PRO G . n 
G 3 146 LEU 146 146 146 LEU LEU G . n 
G 3 147 ILE 147 147 147 ILE ILE G . n 
G 3 148 TYR 148 148 148 TYR TYR G . n 
G 3 149 ILE 149 149 149 ILE ILE G . n 
G 3 150 GLN 150 150 150 GLN GLN G . n 
G 3 151 ASN 151 151 151 ASN ASN G . n 
G 3 152 PHE 152 152 152 PHE PHE G . n 
G 3 153 GLY 153 153 153 GLY GLY G . n 
G 3 154 VAL 154 154 154 VAL VAL G . n 
G 3 155 LYS 155 155 155 LYS LYS G . n 
G 3 156 THR 156 156 156 THR THR G . n 
G 3 157 TYR 157 157 157 TYR TYR G . n 
G 3 158 GLU 158 158 158 GLU GLU G . n 
G 3 159 LEU 159 159 159 LEU LEU G . n 
G 3 160 VAL 160 160 160 VAL VAL G . n 
G 3 161 ARG 161 161 161 ARG ARG G . n 
G 3 162 SER 162 162 162 SER SER G . n 
G 3 163 LEU 163 163 163 LEU LEU G . n 
G 3 164 ARG 164 164 164 ARG ARG G . n 
G 3 165 VAL 165 165 165 VAL VAL G . n 
G 3 166 SER 166 166 166 SER SER G . n 
G 3 167 LEU 167 167 167 LEU LEU G . n 
G 3 168 SER 168 168 168 SER SER G . n 
G 3 169 ALA 169 169 169 ALA ALA G . n 
G 3 170 ASP 170 170 170 ASP ASP G . n 
G 3 171 ALA 171 171 171 ALA ALA G . n 
G 3 172 ILE 172 172 172 ILE ILE G . n 
G 3 173 TYR 173 173 173 TYR TYR G . n 
G 3 174 THR 174 174 174 THR THR G . n 
G 3 175 CYS 175 175 175 CYS CYS G . n 
G 3 176 ALA 176 176 176 ALA ALA G . n 
G 3 177 ASP 177 177 177 ASP ASP G . n 
G 3 178 GLN 178 178 178 GLN GLN G . n 
G 3 179 LEU 179 179 179 LEU LEU G . n 
G 3 180 LEU 180 180 180 LEU LEU G . n 
G 3 181 THR 181 181 181 THR THR G . n 
G 3 182 ARG 182 182 182 ARG ARG G . n 
G 3 183 GLN 183 183 183 GLN GLN G . n 
G 3 184 ASN 184 184 184 ASN ASN G . n 
G 3 185 GLU 185 185 185 GLU GLU G . n 
G 3 186 VAL 186 186 186 VAL VAL G . n 
G 3 187 LEU 187 187 187 LEU LEU G . n 
G 3 188 TYR 188 188 188 TYR TYR G . n 
G 3 189 MET 189 189 189 MET MET G . n 
G 3 190 LEU 190 190 190 LEU LEU G . n 
G 3 191 ASP 191 191 191 ASP ASP G . n 
G 3 192 LEU 192 192 192 LEU LEU G . n 
G 3 193 LYS 193 193 193 LYS LYS G . n 
G 3 194 LYS 194 194 194 LYS LYS G . n 
G 3 195 ALA 195 195 195 ALA ALA G . n 
G 3 196 LYS 196 196 196 LYS LYS G . n 
G 3 197 GLU 197 197 197 GLU GLU G . n 
G 3 198 LEU 198 198 198 LEU LEU G . n 
G 3 199 HIS 199 199 199 HIS HIS G . n 
G 3 200 GLN 200 200 200 GLN GLN G . n 
G 3 201 GLU 201 201 201 GLU GLU G . n 
G 3 202 ILE 202 202 202 ILE ILE G . n 
G 3 203 LYS 203 203 203 LYS LYS G . n 
G 3 204 ASN 204 204 204 ASN ASN G . n 
G 3 205 TYR 205 205 205 TYR TYR G . n 
G 3 206 SER 206 206 206 SER SER G . n 
G 3 207 LYS 207 207 207 LYS LYS G . n 
G 3 208 LYS 208 208 208 LYS LYS G . n 
G 3 209 GLU 209 209 209 GLU GLU G . n 
G 3 210 MET 210 210 210 MET MET G . n 
G 3 211 ASP 211 211 211 ASP ASP G . n 
G 3 212 ILE 212 212 212 ILE ILE G . n 
G 3 213 PHE 213 213 213 PHE PHE G . n 
G 3 214 ILE 214 214 214 ILE ILE G . n 
G 3 215 ARG 215 215 215 ARG ARG G . n 
G 3 216 THR 216 216 216 THR THR G . n 
G 3 217 VAL 217 217 217 VAL VAL G . n 
G 3 218 THR 218 218 218 THR THR G . n 
G 3 219 LEU 219 219 219 LEU LEU G . n 
G 3 220 LEU 220 220 220 LEU LEU G . n 
G 3 221 ALA 221 221 221 ALA ALA G . n 
G 3 222 TYR 222 222 222 TYR TYR G . n 
G 3 223 SER 223 223 223 SER SER G . n 
G 3 224 ARG 224 224 224 ARG ARG G . n 
G 3 225 ILE 225 225 225 ILE ILE G . n 
G 3 226 THR 226 226 226 THR THR G . n 
G 3 227 PRO 227 227 227 PRO PRO G . n 
G 3 228 GLU 228 228 228 GLU GLU G . n 
G 3 229 ALA 229 229 229 ALA ALA G . n 
G 3 230 ALA 230 230 230 ALA ALA G . n 
G 3 231 SER 231 231 231 SER SER G . n 
G 3 232 ASN 232 232 232 ASN ASN G . n 
G 3 233 GLU 233 233 233 GLU GLU G . n 
G 3 234 PHE 234 234 234 PHE PHE G . n 
G 3 235 LYS 235 235 235 LYS LYS G . n 
G 3 236 LYS 236 236 236 LYS LYS G . n 
G 3 237 ASN 237 237 237 ASN ASN G . n 
G 3 238 ASN 238 238 238 ASN ASN G . n 
G 3 239 LEU 239 239 239 LEU LEU G . n 
G 3 240 ILE 240 240 240 ILE ILE G . n 
G 3 241 PRO 241 241 241 PRO PRO G . n 
G 3 242 LEU 242 242 242 LEU LEU G . n 
G 3 243 LEU 243 243 243 LEU LEU G . n 
G 3 244 LEU 244 244 244 LEU LEU G . n 
G 3 245 LEU 245 245 245 LEU LEU G . n 
G 3 246 LEU 246 246 246 LEU LEU G . n 
G 3 247 PRO 247 247 247 PRO PRO G . n 
G 3 248 THR 248 248 248 THR THR G . n 
G 3 249 ASP 249 249 249 ASP ASP G . n 
G 3 250 PRO 250 250 250 PRO PRO G . n 
G 3 251 HIS 251 251 251 HIS HIS G . n 
G 3 252 GLN 252 252 252 GLN GLN G . n 
G 3 253 ARG 253 253 253 ARG ARG G . n 
G 3 254 LEU 254 254 254 LEU LEU G . n 
G 3 255 SER 255 255 255 SER SER G . n 
G 3 256 ILE 256 256 256 ILE ILE G . n 
G 3 257 LEU 257 257 257 LEU LEU G . n 
G 3 258 HIS 258 258 258 HIS HIS G . n 
G 3 259 LEU 259 259 259 LEU LEU G . n 
G 3 260 LEU 260 260 260 LEU LEU G . n 
G 3 261 LYS 261 261 261 LYS LYS G . n 
G 3 262 LYS 262 262 262 LYS LYS G . n 
G 3 263 VAL 263 263 263 VAL VAL G . n 
H 4 1   U   1   -6  -6  U   U   H . n 
H 4 2   U   2   -5  -5  U   U   H . n 
H 4 3   A   3   -4  -4  A   A   H . n 
H 4 4   U   4   -3  -3  U   U   H . n 
H 4 5   C   5   -2  -2  C   C   H . n 
H 4 6   G   6   -1  -1  G   G   H . n 
H 4 7   G   7   0   0   G   G   H . n 
H 4 8   C   8   1   1   C   C   H . n 
H 4 9   G   9   2   2   G   G   H . n 
H 4 10  A   10  3   3   A   A   H . n 
H 4 11  G   11  4   4   G   G   H . n 
H 4 12  A   12  5   5   A   A   H . n 
H 4 13  C   13  6   6   C   C   H . n 
H 4 14  C   14  7   7   C   C   H . n 
H 4 15  G   15  8   8   G   G   H . n 
H 4 16  G   16  9   9   G   G   H . n 
H 4 17  G   17  10  10  G   G   H . n 
H 4 18  A   18  11  11  A   A   H . n 
H 4 19  U   19  12  12  U   U   H . n 
H 4 20  G   20  13  13  G   G   H . n 
H 4 21  C   21  14  14  C   C   H . n 
H 4 22  A   22  15  15  A   A   H . n 
H 4 23  C   23  16  16  C   C   H . n 
H 4 24  C   24  17  17  C   C   H . n 
H 4 25  U   25  18  18  U   U   H . n 
H 4 26  C   26  19  19  C   C   H . n 
H 4 27  C   27  20  20  C   C   H . n 
H 4 28  C   28  21  21  C   C   H . n 
H 4 29  G   29  22  22  G   G   H . n 
H 4 30  A   30  23  23  A   A   H . n 
H 4 31  A   31  24  24  A   A   H . n 
H 4 32  G   32  25  25  G   G   H . n 
H 4 33  G   33  26  26  G   G   H . n 
H 4 34  G   34  27  27  G   G   H . n 
H 4 35  U   35  28  28  U   U   H . n 
H 4 36  C   36  29  29  C   C   H . n 
H 4 37  U   37  30  30  U   U   H . n 
H 4 38  C   38  31  ?   ?   ?   H . n 
H 4 39  G   39  32  ?   ?   ?   H . n 
H 4 40  G   40  33  ?   ?   ?   H . n 
H 4 41  U   41  34  ?   ?   ?   H . n 
H 4 42  G   42  35  ?   ?   ?   H . n 
H 4 43  U   43  36  ?   ?   ?   H . n 
H 4 44  U   44  37  ?   ?   ?   H . n 
H 4 45  U   45  38  ?   ?   ?   H . n 
H 4 46  C   46  39  ?   ?   ?   H . n 
H 4 47  C   47  40  ?   ?   ?   H . n 
H 4 48  C   48  41  ?   ?   ?   H . n 
H 4 49  C   49  42  ?   ?   ?   H . n 
H 4 50  U   50  43  ?   ?   ?   H . n 
H 4 51  G   51  44  ?   ?   ?   H . n 
H 4 52  C   52  45  ?   ?   ?   H . n 
H 4 53  G   53  46  ?   ?   ?   H . n 
H 4 54  U   54  47  ?   ?   ?   H . n 
H 4 55  G   55  48  ?   ?   ?   H . n 
H 4 56  C   56  49  ?   ?   ?   H . n 
H 4 57  G   57  50  ?   ?   ?   H . n 
H 4 58  G   58  51  ?   ?   ?   H . n 
H 4 59  G   59  52  ?   ?   ?   H . n 
H 4 60  G   60  53  ?   ?   ?   H . n 
H 4 61  G   61  54  ?   ?   ?   H . n 
I 5 1   DC  1   -48 ?   ?   ?   I . n 
I 5 2   DC  2   -47 ?   ?   ?   I . n 
I 5 3   DC  3   -46 ?   ?   ?   I . n 
I 5 4   DT  4   -45 ?   ?   ?   I . n 
I 5 5   DC  5   -44 ?   ?   ?   I . n 
I 5 6   DC  6   -43 ?   ?   ?   I . n 
I 5 7   DC  7   -42 ?   ?   ?   I . n 
I 5 8   DT  8   -41 ?   ?   ?   I . n 
I 5 9   DC  9   -40 ?   ?   ?   I . n 
I 5 10  DC  10  -39 ?   ?   ?   I . n 
I 5 11  DA  11  -38 ?   ?   ?   I . n 
I 5 12  DG  12  -37 ?   ?   ?   I . n 
I 5 13  DC  13  -36 ?   ?   ?   I . n 
I 5 14  DT  14  -35 ?   ?   ?   I . n 
I 5 15  DT  15  -34 ?   ?   ?   I . n 
I 5 16  DC  16  -33 ?   ?   ?   I . n 
I 5 17  DC  17  -32 ?   ?   ?   I . n 
I 5 18  DG  18  -31 ?   ?   ?   I . n 
I 5 19  DA  19  -30 ?   ?   ?   I . n 
I 5 20  DG  20  -29 -29 DG  DG  I . n 
I 5 21  DA  21  -28 -28 DA  DA  I . n 
I 5 22  DC  22  -27 -27 DC  DC  I . n 
I 5 23  DC  23  -26 -26 DC  DC  I . n 
I 5 24  DC  24  -25 -25 DC  DC  I . n 
I 5 25  DT  25  -24 -24 DT  DT  I . n 
I 5 26  DT  26  -23 -23 DT  DT  I . n 
I 5 27  DC  27  -22 -22 DC  DC  I . n 
I 5 28  DG  28  -21 -21 DG  DG  I . n 
I 5 29  DG  29  -20 -20 DG  DG  I . n 
I 5 30  DG  30  -19 -19 DG  DG  I . n 
I 5 31  DA  31  -18 -18 DA  DA  I . n 
I 5 32  DG  32  -17 -17 DG  DG  I . n 
I 5 33  DG  33  -16 -16 DG  DG  I . n 
I 5 34  DT  34  -15 -15 DT  DT  I . n 
I 5 35  DG  35  -14 -14 DG  DG  I . n 
I 5 36  DC  36  -13 -13 DC  DC  I . n 
I 5 37  DA  37  -12 -12 DA  DA  I . n 
I 5 38  DT  38  -11 -11 DT  DT  I . n 
I 5 39  DC  39  -10 -10 DC  DC  I . n 
I 5 40  DC  40  -9  -9  DC  DC  I . n 
I 5 41  DC  41  -8  -8  DC  DC  I . n 
I 5 42  DG  42  -7  -7  DG  DG  I . n 
I 5 43  DG  43  -6  -6  DG  DG  I . n 
I 5 44  DT  44  -5  -5  DT  DT  I . n 
I 5 45  DC  45  -4  -4  DC  DC  I . n 
I 5 46  DT  46  -3  -3  DT  DT  I . n 
I 5 47  DC  47  -2  -2  DC  DC  I . n 
I 5 48  DG  48  -1  -1  DG  DG  I . n 
I 5 49  DC  49  0   0   DC  DC  I . n 
I 5 50  DT  50  1   1   DT  DT  I . n 
I 5 51  DT  51  2   2   DT  DT  I . n 
I 5 52  DG  52  3   3   DG  DG  I . n 
I 5 53  DG  53  4   4   DG  DG  I . n 
I 5 54  DC  54  5   5   DC  DC  I . n 
I 5 55  DC  55  6   6   DC  DC  I . n 
I 5 56  DT  56  7   7   DT  DT  I . n 
I 5 57  DC  57  8   8   DC  DC  I . n 
I 5 58  DC  58  9   9   DC  DC  I . n 
I 5 59  DT  59  10  ?   ?   ?   I . n 
I 5 60  DC  60  11  ?   ?   ?   I . n 
J 6 1   DG  1   -11 ?   ?   ?   J . n 
J 6 2   DA  2   -10 ?   ?   ?   J . n 
J 6 3   DG  3   -9  -9  DG  DG  J . n 
J 6 4   DG  4   -8  -8  DG  DG  J . n 
J 6 5   DA  5   -7  -7  DA  DA  J . n 
J 6 6   DG  6   -6  -6  DG  DG  J . n 
J 6 7   DG  7   -5  -5  DG  DG  J . n 
J 6 8   DC  8   -4  -4  DC  DC  J . n 
J 6 9   DC  9   -3  -3  DC  DC  J . n 
J 6 10  DA  10  -2  -2  DA  DA  J . n 
J 6 11  DA  11  -1  -1  DA  DA  J . n 
J 6 12  DG  12  0   0   DG  DG  J . n 
J 6 13  DA  13  1   1   DA  DA  J . n 
J 6 14  DT  14  2   2   DT  DT  J . n 
J 6 15  DC  15  3   3   DC  DC  J . n 
J 6 16  DT  16  4   4   DT  DT  J . n 
J 6 17  DC  17  5   5   DC  DC  J . n 
J 6 18  DA  18  6   6   DA  DA  J . n 
J 6 19  DA  19  7   7   DA  DA  J . n 
J 6 20  DT  20  8   8   DT  DT  J . n 
J 6 21  DT  21  9   9   DT  DT  J . n 
J 6 22  DT  22  10  10  DT  DT  J . n 
J 6 23  DC  23  11  11  DC  DC  J . n 
J 6 24  DG  24  12  12  DG  DG  J . n 
J 6 25  DT  25  13  13  DT  DT  J . n 
J 6 26  DA  26  14  14  DA  DA  J . n 
J 6 27  DC  27  15  15  DC  DC  J . n 
J 6 28  DA  28  16  16  DA  DA  J . n 
J 6 29  DA  29  17  17  DA  DA  J . n 
J 6 30  DG  30  18  18  DG  DG  J . n 
J 6 31  DA  31  19  19  DA  DA  J . n 
J 6 32  DA  32  20  20  DA  DA  J . n 
J 6 33  DA  33  21  21  DA  DA  J . n 
J 6 34  DT  34  22  22  DT  DT  J . n 
J 6 35  DC  35  23  ?   ?   ?   J . n 
J 6 36  DC  36  24  ?   ?   ?   J . n 
J 6 37  DT  37  25  ?   ?   ?   J . n 
J 6 38  DT  38  26  ?   ?   ?   J . n 
J 6 39  DT  39  27  ?   ?   ?   J . n 
J 6 40  DG  40  28  ?   ?   ?   J . n 
J 6 41  DA  41  29  ?   ?   ?   J . n 
J 6 42  DG  42  30  ?   ?   ?   J . n 
J 6 43  DA  43  31  ?   ?   ?   J . n 
J 6 44  DT  44  32  ?   ?   ?   J . n 
J 6 45  DG  45  33  ?   ?   ?   J . n 
J 6 46  DA  46  34  ?   ?   ?   J . n 
J 6 47  DA  47  35  ?   ?   ?   J . n 
J 6 48  DG  48  36  ?   ?   ?   J . n 
J 6 49  DC  49  37  ?   ?   ?   J . n 
J 6 50  DT  50  38  ?   ?   ?   J . n 
J 6 51  DG  51  39  ?   ?   ?   J . n 
J 6 52  DG  52  40  ?   ?   ?   J . n 
J 6 53  DA  53  41  ?   ?   ?   J . n 
J 6 54  DG  54  42  ?   ?   ?   J . n 
J 6 55  DG  55  43  ?   ?   ?   J . n 
J 6 56  DG  56  44  ?   ?   ?   J . n 
J 6 57  DA  57  45  ?   ?   ?   J . n 
J 6 58  DG  58  46  ?   ?   ?   J . n 
J 6 59  DG  59  47  ?   ?   ?   J . n 
J 6 60  DG  60  48  ?   ?   ?   J . n 
K 1 1   MET 1   1   1   MET MET L . n 
K 1 2   ARG 2   2   2   ARG ARG L . n 
K 1 3   THR 3   3   3   THR THR L . n 
K 1 4   LEU 4   4   4   LEU LEU L . n 
K 1 5   ASN 5   5   5   ASN ASN L . n 
K 1 6   PHE 6   6   6   PHE PHE L . n 
K 1 7   ASN 7   7   7   ASN ASN L . n 
K 1 8   GLY 8   8   8   GLY GLY L . n 
K 1 9   LYS 9   9   9   LYS LYS L . n 
K 1 10  ILE 10  10  10  ILE ILE L . n 
K 1 11  SER 11  11  11  SER SER L . n 
K 1 12  THR 12  12  12  THR THR L . n 
K 1 13  LEU 13  13  13  LEU LEU L . n 
K 1 14  GLU 14  14  14  GLU GLU L . n 
K 1 15  PRO 15  15  15  PRO PRO L . n 
K 1 16  LEU 16  16  16  LEU LEU L . n 
K 1 17  THR 17  17  17  THR THR L . n 
K 1 18  VAL 18  18  18  VAL VAL L . n 
K 1 19  THR 19  19  19  THR THR L . n 
K 1 20  VAL 20  20  20  VAL VAL L . n 
K 1 21  LYS 21  21  21  LYS LYS L . n 
K 1 22  ASN 22  22  ?   ?   ?   L . n 
K 1 23  ALA 23  23  ?   ?   ?   L . n 
K 1 24  VAL 24  24  ?   ?   ?   L . n 
K 1 25  SER 25  25  ?   ?   ?   L . n 
K 1 26  THR 26  26  ?   ?   ?   L . n 
K 1 27  SER 27  27  27  SER SER L . n 
K 1 28  GLY 28  28  28  GLY GLY L . n 
K 1 29  HIS 29  29  29  HIS HIS L . n 
K 1 30  ARG 30  30  30  ARG ARG L . n 
K 1 31  LEU 31  31  31  LEU LEU L . n 
K 1 32  PRO 32  32  32  PRO PRO L . n 
K 1 33  ARG 33  33  33  ARG ARG L . n 
K 1 34  ASN 34  34  34  ASN ASN L . n 
K 1 35  GLY 35  35  35  GLY GLY L . n 
K 1 36  GLY 36  36  36  GLY GLY L . n 
K 1 37  PHE 37  37  37  PHE PHE L . n 
K 1 38  ASN 38  38  38  ASN ASN L . n 
K 1 39  ALA 39  39  39  ALA ALA L . n 
K 1 40  ALA 40  40  40  ALA ALA L . n 
K 1 41  PRO 41  41  41  PRO PRO L . n 
K 1 42  TYR 42  42  42  TYR TYR L . n 
K 1 43  PHE 43  43  43  PHE PHE L . n 
K 1 44  PRO 44  44  44  PRO PRO L . n 
K 1 45  GLY 45  45  45  GLY GLY L . n 
K 1 46  THR 46  46  46  THR THR L . n 
K 1 47  SER 47  47  47  SER SER L . n 
K 1 48  ILE 48  48  48  ILE ILE L . n 
K 1 49  ARG 49  49  49  ARG ARG L . n 
K 1 50  GLY 50  50  50  GLY GLY L . n 
K 1 51  THR 51  51  51  THR THR L . n 
K 1 52  LEU 52  52  52  LEU LEU L . n 
K 1 53  ARG 53  53  53  ARG ARG L . n 
K 1 54  HIS 54  54  54  HIS HIS L . n 
K 1 55  ALA 55  55  55  ALA ALA L . n 
K 1 56  ALA 56  56  56  ALA ALA L . n 
K 1 57  HIS 57  57  57  HIS HIS L . n 
K 1 58  LYS 58  58  58  LYS LYS L . n 
K 1 59  VAL 59  59  59  VAL VAL L . n 
K 1 60  ILE 60  60  60  ILE ILE L . n 
K 1 61  VAL 61  61  61  VAL VAL L . n 
K 1 62  ASP 62  62  62  ASP ASP L . n 
K 1 63  ARG 63  63  63  ARG ARG L . n 
K 1 64  VAL 64  64  64  VAL VAL L . n 
K 1 65  GLY 65  65  ?   ?   ?   L . n 
K 1 66  LEU 66  66  ?   ?   ?   L . n 
K 1 67  ASN 67  67  ?   ?   ?   L . n 
K 1 68  ALA 68  68  ?   ?   ?   L . n 
K 1 69  ASP 69  69  ?   ?   ?   L . n 
K 1 70  GLY 70  70  ?   ?   ?   L . n 
K 1 71  LYS 71  71  ?   ?   ?   L . n 
K 1 72  SER 72  72  ?   ?   ?   L . n 
K 1 73  PRO 73  73  ?   ?   ?   L . n 
K 1 74  PHE 74  74  ?   ?   ?   L . n 
K 1 75  ASP 75  75  ?   ?   ?   L . n 
K 1 76  LEU 76  76  ?   ?   ?   L . n 
K 1 77  ALA 77  77  ?   ?   ?   L . n 
K 1 78  GLU 78  78  ?   ?   ?   L . n 
K 1 79  HIS 79  79  ?   ?   ?   L . n 
K 1 80  PHE 80  80  ?   ?   ?   L . n 
K 1 81  MET 81  81  ?   ?   ?   L . n 
K 1 82  LEU 82  82  ?   ?   ?   L . n 
K 1 83  ALA 83  83  ?   ?   ?   L . n 
K 1 84  GLN 84  84  ?   ?   ?   L . n 
K 1 85  GLY 85  85  ?   ?   ?   L . n 
K 1 86  VAL 86  86  ?   ?   ?   L . n 
K 1 87  ASP 87  87  ?   ?   ?   L . n 
K 1 88  ILE 88  88  ?   ?   ?   L . n 
K 1 89  ASN 89  89  ?   ?   ?   L . n 
K 1 90  GLY 90  90  ?   ?   ?   L . n 
K 1 91  GLU 91  91  ?   ?   ?   L . n 
K 1 92  ALA 92  92  ?   ?   ?   L . n 
K 1 93  GLU 93  93  ?   ?   ?   L . n 
K 1 94  THR 94  94  ?   ?   ?   L . n 
K 1 95  PHE 95  95  ?   ?   ?   L . n 
K 1 96  ALA 96  96  ?   ?   ?   L . n 
K 1 97  PRO 97  97  ?   ?   ?   L . n 
K 1 98  GLY 98  98  ?   ?   ?   L . n 
K 1 99  GLU 99  99  ?   ?   ?   L . n 
K 1 100 ILE 100 100 ?   ?   ?   L . n 
K 1 101 ASN 101 101 ?   ?   ?   L . n 
K 1 102 ALA 102 102 ?   ?   ?   L . n 
K 1 103 GLY 103 103 ?   ?   ?   L . n 
K 1 104 ALA 104 104 104 ALA ALA L . n 
K 1 105 GLU 105 105 105 GLU GLU L . n 
K 1 106 LEU 106 106 106 LEU LEU L . n 
K 1 107 ARG 107 107 107 ARG ARG L . n 
K 1 108 SER 108 108 108 SER SER L . n 
K 1 109 LYS 109 109 109 LYS LYS L . n 
K 1 110 ASN 110 110 110 ASN ASN L . n 
K 1 111 PRO 111 111 111 PRO PRO L . n 
K 1 112 LEU 112 112 112 LEU LEU L . n 
K 1 113 ILE 113 113 113 ILE ILE L . n 
K 1 114 SER 114 114 114 SER SER L . n 
K 1 115 LEU 115 115 115 LEU LEU L . n 
K 1 116 PHE 116 116 116 PHE PHE L . n 
K 1 117 GLY 117 117 117 GLY GLY L . n 
K 1 118 ARG 118 118 118 ARG ARG L . n 
K 1 119 TRP 119 119 119 TRP TRP L . n 
K 1 120 GLY 120 120 120 GLY GLY L . n 
K 1 121 LEU 121 121 121 LEU LEU L . n 
K 1 122 SER 122 122 122 SER SER L . n 
K 1 123 GLY 123 123 123 GLY GLY L . n 
K 1 124 LYS 124 124 124 LYS LYS L . n 
K 1 125 VAL 125 125 125 VAL VAL L . n 
K 1 126 GLY 126 126 126 GLY GLY L . n 
K 1 127 ILE 127 127 127 ILE ILE L . n 
K 1 128 GLY 128 128 128 GLY GLY L . n 
K 1 129 ASN 129 129 129 ASN ASN L . n 
K 1 130 ALA 130 130 130 ALA ALA L . n 
K 1 131 ILE 131 131 131 ILE ILE L . n 
K 1 132 PRO 132 132 132 PRO PRO L . n 
K 1 133 ASP 133 133 133 ASP ASP L . n 
K 1 134 GLY 134 134 134 GLY GLY L . n 
K 1 135 ASP 135 135 135 ASP ASP L . n 
K 1 136 ASN 136 136 136 ASN ASN L . n 
K 1 137 GLN 137 137 137 GLN GLN L . n 
K 1 138 TRP 138 138 138 TRP TRP L . n 
K 1 139 GLY 139 139 139 GLY GLY L . n 
K 1 140 MET 140 140 140 MET MET L . n 
K 1 141 PHE 141 141 141 PHE PHE L . n 
K 1 142 GLY 142 142 142 GLY GLY L . n 
K 1 143 GLY 143 143 ?   ?   ?   L . n 
K 1 144 GLY 144 144 ?   ?   ?   L . n 
K 1 145 ALA 145 145 ?   ?   ?   L . n 
K 1 146 ARG 146 146 ?   ?   ?   L . n 
K 1 147 SER 147 147 ?   ?   ?   L . n 
K 1 148 ILE 148 148 ?   ?   ?   L . n 
K 1 149 MET 149 149 ?   ?   ?   L . n 
K 1 150 PHE 150 150 ?   ?   ?   L . n 
K 1 151 GLN 151 151 ?   ?   ?   L . n 
K 1 152 ARG 152 152 ?   ?   ?   L . n 
K 1 153 ASP 153 153 ?   ?   ?   L . n 
K 1 154 GLU 154 154 ?   ?   ?   L . n 
K 1 155 SER 155 155 ?   ?   ?   L . n 
K 1 156 LEU 156 156 ?   ?   ?   L . n 
K 1 157 MET 157 157 ?   ?   ?   L . n 
K 1 158 GLU 158 158 ?   ?   ?   L . n 
K 1 159 PHE 159 159 ?   ?   ?   L . n 
K 1 160 LEU 160 160 ?   ?   ?   L . n 
K 1 161 GLU 161 161 ?   ?   ?   L . n 
K 1 162 THR 162 162 ?   ?   ?   L . n 
K 1 163 ASP 163 163 ?   ?   ?   L . n 
K 1 164 GLN 164 164 ?   ?   ?   L . n 
K 1 165 VAL 165 165 ?   ?   ?   L . n 
K 1 166 ASP 166 166 ?   ?   ?   L . n 
K 1 167 ARG 167 167 ?   ?   ?   L . n 
K 1 168 LEU 168 168 ?   ?   ?   L . n 
K 1 169 GLU 169 169 ?   ?   ?   L . n 
K 1 170 ARG 170 170 ?   ?   ?   L . n 
K 1 171 LEU 171 171 ?   ?   ?   L . n 
K 1 172 LEU 172 172 ?   ?   ?   L . n 
K 1 173 GLU 173 173 ?   ?   ?   L . n 
K 1 174 GLU 174 174 ?   ?   ?   L . n 
K 1 175 GLN 175 175 ?   ?   ?   L . n 
K 1 176 ALA 176 176 ?   ?   ?   L . n 
K 1 177 GLU 177 177 ?   ?   ?   L . n 
K 1 178 ALA 178 178 ?   ?   ?   L . n 
K 1 179 SER 179 179 ?   ?   ?   L . n 
K 1 180 VAL 180 180 ?   ?   ?   L . n 
K 1 181 ASP 181 181 ?   ?   ?   L . n 
K 1 182 ILE 182 182 ?   ?   ?   L . n 
K 1 183 SER 183 183 ?   ?   ?   L . n 
K 1 184 GLN 184 184 ?   ?   ?   L . n 
K 1 185 ILE 185 185 ?   ?   ?   L . n 
K 1 186 LYS 186 186 ?   ?   ?   L . n 
K 1 187 THR 187 187 ?   ?   ?   L . n 
K 1 188 GLU 188 188 ?   ?   ?   L . n 
K 1 189 GLN 189 189 ?   ?   ?   L . n 
K 1 190 ASP 190 190 ?   ?   ?   L . n 
K 1 191 ALA 191 191 ?   ?   ?   L . n 
K 1 192 LEU 192 192 ?   ?   ?   L . n 
K 1 193 LYS 193 193 ?   ?   ?   L . n 
K 1 194 LYS 194 194 ?   ?   ?   L . n 
K 1 195 ALA 195 195 ?   ?   ?   L . n 
K 1 196 MET 196 196 ?   ?   ?   L . n 
K 1 197 LYS 197 197 ?   ?   ?   L . n 
K 1 198 SER 198 198 ?   ?   ?   L . n 
K 1 199 ALA 199 199 ?   ?   ?   L . n 
K 1 200 ASP 200 200 ?   ?   ?   L . n 
K 1 201 LYS 201 201 ?   ?   ?   L . n 
K 1 202 ASP 202 202 ?   ?   ?   L . n 
K 1 203 THR 203 203 ?   ?   ?   L . n 
K 1 204 LYS 204 204 ?   ?   ?   L . n 
K 1 205 ALA 205 205 ?   ?   ?   L . n 
K 1 206 GLU 206 206 ?   ?   ?   L . n 
K 1 207 LEU 207 207 ?   ?   ?   L . n 
K 1 208 GLN 208 208 ?   ?   ?   L . n 
K 1 209 ILE 209 209 ?   ?   ?   L . n 
K 1 210 LYS 210 210 ?   ?   ?   L . n 
K 1 211 VAL 211 211 ?   ?   ?   L . n 
K 1 212 ARG 212 212 ?   ?   ?   L . n 
K 1 213 GLU 213 213 ?   ?   ?   L . n 
K 1 214 LEU 214 214 ?   ?   ?   L . n 
K 1 215 ASP 215 215 ?   ?   ?   L . n 
K 1 216 GLU 216 216 ?   ?   ?   L . n 
K 1 217 LYS 217 217 ?   ?   ?   L . n 
K 1 218 ILE 218 218 ?   ?   ?   L . n 
K 1 219 GLN 219 219 ?   ?   ?   L . n 
K 1 220 ALA 220 220 ?   ?   ?   L . n 
K 1 221 ARG 221 221 ?   ?   ?   L . n 
K 1 222 LYS 222 222 ?   ?   ?   L . n 
K 1 223 ASP 223 223 ?   ?   ?   L . n 
K 1 224 GLN 224 224 ?   ?   ?   L . n 
K 1 225 LYS 225 225 ?   ?   ?   L . n 
K 1 226 GLN 226 226 ?   ?   ?   L . n 
K 1 227 GLU 227 227 ?   ?   ?   L . n 
K 1 228 SER 228 228 ?   ?   ?   L . n 
K 1 229 ARG 229 229 ?   ?   ?   L . n 
K 1 230 GLU 230 230 ?   ?   ?   L . n 
K 1 231 SER 231 231 ?   ?   ?   L . n 
K 1 232 ILE 232 232 ?   ?   ?   L . n 
K 1 233 ARG 233 233 ?   ?   ?   L . n 
K 1 234 ARG 234 234 ?   ?   ?   L . n 
K 1 235 PRO 235 235 ?   ?   ?   L . n 
K 1 236 ILE 236 236 236 ILE ILE L . n 
K 1 237 ASP 237 237 237 ASP ASP L . n 
K 1 238 PRO 238 238 238 PRO PRO L . n 
K 1 239 TYR 239 239 239 TYR TYR L . n 
K 1 240 GLU 240 240 240 GLU GLU L . n 
K 1 241 ALA 241 241 241 ALA ALA L . n 
K 1 242 PHE 242 242 242 PHE PHE L . n 
K 1 243 ILE 243 243 243 ILE ILE L . n 
K 1 244 THR 244 244 244 THR THR L . n 
K 1 245 GLY 245 245 245 GLY GLY L . n 
K 1 246 ALA 246 246 246 ALA ALA L . n 
K 1 247 GLU 247 247 247 GLU GLU L . n 
K 1 248 LEU 248 248 248 LEU LEU L . n 
K 1 249 SER 249 249 249 SER SER L . n 
K 1 250 HIS 250 250 250 HIS HIS L . n 
K 1 251 ARG 251 251 251 ARG ARG L . n 
K 1 252 MET 252 252 252 MET MET L . n 
K 1 253 SER 253 253 253 SER SER L . n 
K 1 254 ILE 254 254 254 ILE ILE L . n 
K 1 255 LYS 255 255 255 LYS LYS L . n 
K 1 256 ASN 256 256 256 ASN ASN L . n 
K 1 257 ALA 257 257 257 ALA ALA L . n 
K 1 258 THR 258 258 258 THR THR L . n 
K 1 259 ASP 259 259 259 ASP ASP L . n 
K 1 260 GLU 260 260 260 GLU GLU L . n 
K 1 261 GLU 261 261 261 GLU GLU L . n 
K 1 262 ALA 262 262 262 ALA ALA L . n 
K 1 263 GLY 263 263 263 GLY GLY L . n 
K 1 264 LEU 264 264 264 LEU LEU L . n 
K 1 265 PHE 265 265 265 PHE PHE L . n 
K 1 266 ILE 266 266 266 ILE ILE L . n 
K 1 267 SER 267 267 267 SER SER L . n 
K 1 268 ALA 268 268 268 ALA ALA L . n 
K 1 269 LEU 269 269 269 LEU LEU L . n 
K 1 270 ILE 270 270 270 ILE ILE L . n 
K 1 271 ARG 271 271 271 ARG ARG L . n 
K 1 272 PHE 272 272 272 PHE PHE L . n 
K 1 273 ALA 273 273 273 ALA ALA L . n 
K 1 274 ALA 274 274 274 ALA ALA L . n 
K 1 275 GLU 275 275 275 GLU GLU L . n 
K 1 276 PRO 276 276 276 PRO PRO L . n 
K 1 277 ARG 277 277 277 ARG ARG L . n 
K 1 278 PHE 278 278 278 PHE PHE L . n 
K 1 279 GLY 279 279 279 GLY GLY L . n 
K 1 280 GLY 280 280 280 GLY GLY L . n 
K 1 281 HIS 281 281 281 HIS HIS L . n 
K 1 282 ALA 282 282 282 ALA ALA L . n 
K 1 283 ASN 283 283 283 ASN ASN L . n 
K 1 284 HIS 284 284 284 HIS HIS L . n 
K 1 285 ASN 285 285 285 ASN ASN L . n 
K 1 286 CYS 286 286 286 CYS CYS L . n 
K 1 287 GLY 287 287 287 GLY GLY L . n 
K 1 288 LEU 288 288 288 LEU LEU L . n 
K 1 289 VAL 289 289 289 VAL VAL L . n 
K 1 290 GLU 290 290 290 GLU GLU L . n 
K 1 291 ALA 291 291 291 ALA ALA L . n 
K 1 292 HIS 292 292 292 HIS HIS L . n 
K 1 293 TRP 293 293 293 TRP TRP L . n 
K 1 294 THR 294 294 294 THR THR L . n 
K 1 295 VAL 295 295 295 VAL VAL L . n 
K 1 296 THR 296 296 296 THR THR L . n 
K 1 297 THR 297 297 297 THR THR L . n 
K 1 298 TRP 298 298 298 TRP TRP L . n 
K 1 299 LYS 299 299 299 LYS LYS L . n 
K 1 300 PRO 300 300 300 PRO PRO L . n 
K 1 301 GLY 301 301 301 GLY GLY L . n 
K 1 302 GLU 302 302 302 GLU GLU L . n 
K 1 303 LEU 303 303 303 LEU LEU L . n 
K 1 304 VAL 304 304 304 VAL VAL L . n 
K 1 305 PRO 305 305 305 PRO PRO L . n 
K 1 306 VAL 306 306 306 VAL VAL L . n 
K 1 307 THR 307 307 307 THR THR L . n 
K 1 308 LEU 308 308 308 LEU LEU L . n 
K 1 309 GLY 309 309 309 GLY GLY L . n 
K 1 310 GLU 310 310 310 GLU GLU L . n 
K 1 311 ILE 311 311 311 ILE ILE L . n 
K 1 312 VAL 312 312 312 VAL VAL L . n 
K 1 313 ILE 313 313 313 ILE ILE L . n 
K 1 314 THR 314 314 314 THR THR L . n 
K 1 315 PRO 315 315 315 PRO PRO L . n 
K 1 316 ASN 316 316 316 ASN ASN L . n 
K 1 317 GLY 317 317 317 GLY GLY L . n 
K 1 318 VAL 318 318 318 VAL VAL L . n 
K 1 319 GLU 319 319 319 GLU GLU L . n 
K 1 320 ILE 320 320 320 ILE ILE L . n 
K 1 321 THR 321 321 321 THR THR L . n 
K 1 322 GLY 322 322 322 GLY GLY L . n 
K 1 323 ASP 323 323 323 ASP ASP L . n 
K 1 324 GLU 324 324 324 GLU GLU L . n 
K 1 325 LEU 325 325 325 LEU LEU L . n 
K 1 326 PHE 326 326 326 PHE PHE L . n 
K 1 327 ALA 327 327 327 ALA ALA L . n 
K 1 328 MET 328 328 328 MET MET L . n 
K 1 329 VAL 329 329 329 VAL VAL L . n 
K 1 330 LYS 330 330 330 LYS LYS L . n 
K 1 331 ALA 331 331 331 ALA ALA L . n 
K 1 332 PHE 332 332 332 PHE PHE L . n 
K 1 333 ASN 333 333 333 ASN ASN L . n 
K 1 334 GLU 334 334 334 GLU GLU L . n 
K 1 335 ASN 335 335 335 ASN ASN L . n 
K 1 336 GLN 336 336 336 GLN GLN L . n 
K 1 337 SER 337 337 337 SER SER L . n 
K 1 338 PHE 338 338 338 PHE PHE L . n 
K 1 339 ASP 339 339 339 ASP ASP L . n 
K 1 340 PHE 340 340 340 PHE PHE L . n 
K 1 341 THR 341 341 341 THR THR L . n 
K 1 342 ALA 342 342 ?   ?   ?   L . n 
K 1 343 ARG 343 343 ?   ?   ?   L . n 
K 1 344 GLY 344 344 ?   ?   ?   L . n 
K 1 345 HIS 345 345 ?   ?   ?   L . n 
K 1 346 HIS 346 346 ?   ?   ?   L . n 
K 1 347 HIS 347 347 ?   ?   ?   L . n 
K 1 348 HIS 348 348 ?   ?   ?   L . n 
K 1 349 HIS 349 349 ?   ?   ?   L . n 
K 1 350 HIS 350 350 ?   ?   ?   L . n 
L 7 1   MET 1   1   1   MET MET M . n 
L 7 2   ASN 2   2   2   ASN ASN M . n 
L 7 3   THR 3   3   3   THR THR M . n 
L 7 4   SER 4   4   4   SER SER M . n 
L 7 5   ALA 5   5   5   ALA ALA M . n 
L 7 6   VAL 6   6   6   VAL VAL M . n 
L 7 7   PHE 7   7   7   PHE PHE M . n 
L 7 8   GLU 8   8   8   GLU GLU M . n 
L 7 9   SER 9   9   9   SER SER M . n 
L 7 10  ALA 10  10  10  ALA ALA M . n 
L 7 11  GLY 11  11  11  GLY GLY M . n 
L 7 12  LEU 12  12  12  LEU LEU M . n 
L 7 13  SER 13  13  13  SER SER M . n 
L 7 14  LEU 14  14  14  LEU LEU M . n 
L 7 15  ARG 15  15  15  ARG ARG M . n 
L 7 16  LYS 16  16  16  LYS LYS M . n 
L 7 17  VAL 17  17  17  VAL VAL M . n 
L 7 18  GLN 18  18  18  GLN GLN M . n 
L 7 19  GLN 19  19  19  GLN GLN M . n 
L 7 20  ASP 20  20  20  ASP ASP M . n 
L 7 21  TYR 21  21  21  TYR TYR M . n 
L 7 22  ILE 22  22  22  ILE ILE M . n 
L 7 23  GLU 23  23  23  GLU GLU M . n 
L 7 24  ALA 24  24  24  ALA ALA M . n 
L 7 25  ALA 25  25  25  ALA ALA M . n 
L 7 26  ALA 26  26  26  ALA ALA M . n 
L 7 27  GLY 27  27  27  GLY GLY M . n 
L 7 28  ALA 28  28  28  ALA ALA M . n 
L 7 29  LEU 29  29  29  LEU LEU M . n 
L 7 30  THR 30  30  30  THR THR M . n 
L 7 31  GLN 31  31  31  GLN GLN M . n 
L 7 32  ASP 32  32  32  ASP ASP M . n 
L 7 33  HIS 33  33  33  HIS HIS M . n 
L 7 34  LYS 34  34  34  LYS LYS M . n 
L 7 35  VAL 35  35  35  VAL VAL M . n 
L 7 36  ALA 36  36  36  ALA ALA M . n 
L 7 37  LEU 37  37  37  LEU LEU M . n 
L 7 38  ILE 38  38  38  ILE ILE M . n 
L 7 39  SER 39  39  39  SER SER M . n 
L 7 40  ALA 40  40  40  ALA ALA M . n 
L 7 41  GLU 41  41  41  GLU GLU M . n 
L 7 42  THR 42  42  42  THR THR M . n 
L 7 43  GLY 43  43  43  GLY GLY M . n 
L 7 44  VAL 44  44  44  VAL VAL M . n 
L 7 45  GLY 45  45  45  GLY GLY M . n 
L 7 46  LYS 46  46  46  LYS LYS M . n 
L 7 47  THR 47  47  47  THR THR M . n 
L 7 48  LEU 48  48  48  LEU LEU M . n 
L 7 49  GLY 49  49  49  GLY GLY M . n 
L 7 50  TYR 50  50  50  TYR TYR M . n 
L 7 51  LEU 51  51  51  LEU LEU M . n 
L 7 52  VAL 52  52  52  VAL VAL M . n 
L 7 53  PRO 53  53  53  PRO PRO M . n 
L 7 54  ALA 54  54  54  ALA ALA M . n 
L 7 55  LEU 55  55  55  LEU LEU M . n 
L 7 56  LEU 56  56  56  LEU LEU M . n 
L 7 57  ILE 57  57  57  ILE ILE M . n 
L 7 58  LEU 58  58  58  LEU LEU M . n 
L 7 59  LEU 59  59  59  LEU LEU M . n 
L 7 60  LYS 60  60  60  LYS LYS M . n 
L 7 61  ASN 61  61  61  ASN ASN M . n 
L 7 62  PRO 62  62  62  PRO PRO M . n 
L 7 63  GLU 63  63  63  GLU GLU M . n 
L 7 64  ALA 64  64  64  ALA ALA M . n 
L 7 65  LYS 65  65  65  LYS LYS M . n 
L 7 66  PHE 66  66  66  PHE PHE M . n 
L 7 67  VAL 67  67  67  VAL VAL M . n 
L 7 68  ILE 68  68  68  ILE ILE M . n 
L 7 69  ALA 69  69  69  ALA ALA M . n 
L 7 70  THR 70  70  70  THR THR M . n 
L 7 71  ASN 71  71  71  ASN ASN M . n 
L 7 72  SER 72  72  72  SER SER M . n 
L 7 73  HIS 73  73  73  HIS HIS M . n 
L 7 74  ALA 74  74  74  ALA ALA M . n 
L 7 75  LEU 75  75  75  LEU LEU M . n 
L 7 76  MET 76  76  76  MET MET M . n 
L 7 77  HIS 77  77  77  HIS HIS M . n 
L 7 78  GLN 78  78  78  GLN GLN M . n 
L 7 79  ILE 79  79  79  ILE ILE M . n 
L 7 80  PHE 80  80  80  PHE PHE M . n 
L 7 81  ARG 81  81  81  ARG ARG M . n 
L 7 82  SER 82  82  82  SER SER M . n 
L 7 83  ASP 83  83  83  ASP ASP M . n 
L 7 84  ARG 84  84  84  ARG ARG M . n 
L 7 85  PRO 85  85  85  PRO PRO M . n 
L 7 86  LEU 86  86  86  LEU LEU M . n 
L 7 87  LEU 87  87  87  LEU LEU M . n 
L 7 88  GLU 88  88  88  GLU GLU M . n 
L 7 89  GLN 89  89  89  GLN GLN M . n 
L 7 90  ILE 90  90  90  ILE ILE M . n 
L 7 91  ALA 91  91  91  ALA ALA M . n 
L 7 92  GLU 92  92  92  GLU GLU M . n 
L 7 93  GLN 93  93  93  GLN GLN M . n 
L 7 94  CYS 94  94  94  CYS CYS M . n 
L 7 95  GLY 95  95  95  GLY GLY M . n 
L 7 96  ILE 96  96  96  ILE ILE M . n 
L 7 97  LYS 97  97  97  LYS LYS M . n 
L 7 98  VAL 98  98  98  VAL VAL M . n 
L 7 99  THR 99  99  99  THR THR M . n 
L 7 100 PHE 100 100 100 PHE PHE M . n 
L 7 101 SER 101 101 101 SER SER M . n 
L 7 102 ARG 102 102 102 ARG ARG M . n 
L 7 103 LEU 103 103 103 LEU LEU M . n 
L 7 104 MET 104 104 104 MET MET M . n 
L 7 105 GLY 105 105 105 GLY GLY M . n 
L 7 106 LYS 106 106 106 LYS LYS M . n 
L 7 107 ALA 107 107 107 ALA ALA M . n 
L 7 108 ASN 108 108 108 ASN ASN M . n 
L 7 109 TYR 109 109 109 TYR TYR M . n 
L 7 110 VAL 110 110 110 VAL VAL M . n 
L 7 111 SER 111 111 111 SER SER M . n 
L 7 112 LEU 112 112 112 LEU LEU M . n 
L 7 113 GLU 113 113 113 GLU GLU M . n 
L 7 114 LYS 114 114 114 LYS LYS M . n 
L 7 115 VAL 115 115 115 VAL VAL M . n 
L 7 116 ARG 116 116 116 ARG ARG M . n 
L 7 117 GLY 117 117 117 GLY GLY M . n 
L 7 118 LEU 118 118 118 LEU LEU M . n 
L 7 119 LEU 119 119 119 LEU LEU M . n 
L 7 120 LEU 120 120 120 LEU LEU M . n 
L 7 121 MET 121 121 121 MET MET M . n 
L 7 122 ASP 122 122 122 ASP ASP M . n 
L 7 123 GLU 123 123 123 GLU GLU M . n 
L 7 124 PHE 124 124 124 PHE PHE M . n 
L 7 125 THR 125 125 125 THR THR M . n 
L 7 126 ASP 126 126 126 ASP ASP M . n 
L 7 127 LEU 127 127 127 LEU LEU M . n 
L 7 128 ASP 128 128 128 ASP ASP M . n 
L 7 129 THR 129 129 129 THR THR M . n 
L 7 130 VAL 130 130 130 VAL VAL M . n 
L 7 131 LYS 131 131 131 LYS LYS M . n 
L 7 132 VAL 132 132 132 VAL VAL M . n 
L 7 133 LEU 133 133 133 LEU LEU M . n 
L 7 134 GLU 134 134 134 GLU GLU M . n 
L 7 135 LYS 135 135 135 LYS LYS M . n 
L 7 136 LEU 136 136 136 LEU LEU M . n 
L 7 137 ALA 137 137 137 ALA ALA M . n 
L 7 138 ASN 138 138 138 ASN ASN M . n 
L 7 139 TRP 139 139 139 TRP TRP M . n 
L 7 140 SER 140 140 140 SER SER M . n 
L 7 141 LYS 141 141 141 LYS LYS M . n 
L 7 142 PRO 142 142 142 PRO PRO M . n 
L 7 143 LEU 143 143 143 LEU LEU M . n 
L 7 144 VAL 144 144 144 VAL VAL M . n 
L 7 145 GLU 145 145 145 GLU GLU M . n 
L 7 146 PHE 146 146 146 PHE PHE M . n 
L 7 147 GLU 147 147 147 GLU GLU M . n 
L 7 148 GLU 148 148 148 GLU GLU M . n 
L 7 149 GLU 149 149 149 GLU GLU M . n 
L 7 150 TYR 150 150 150 TYR TYR M . n 
L 7 151 GLY 151 151 151 GLY GLY M . n 
L 7 152 GLU 152 152 152 GLU GLU M . n 
L 7 153 LEU 153 153 153 LEU LEU M . n 
L 7 154 PRO 154 154 154 PRO PRO M . n 
L 7 155 ALA 155 155 155 ALA ALA M . n 
L 7 156 GLN 156 156 156 GLN GLN M . n 
L 7 157 ILE 157 157 157 ILE ILE M . n 
L 7 158 THR 158 158 158 THR THR M . n 
L 7 159 PRO 159 159 159 PRO PRO M . n 
L 7 160 GLU 160 160 160 GLU GLU M . n 
L 7 161 MET 161 161 161 MET MET M . n 
L 7 162 VAL 162 162 162 VAL VAL M . n 
L 7 163 THR 163 163 163 THR THR M . n 
L 7 164 TYR 164 164 164 TYR TYR M . n 
L 7 165 SER 165 165 165 SER SER M . n 
L 7 166 ILE 166 166 166 ILE ILE M . n 
L 7 167 TRP 167 167 167 TRP TRP M . n 
L 7 168 ASP 168 168 168 ASP ASP M . n 
L 7 169 ASP 169 169 169 ASP ASP M . n 
L 7 170 ILE 170 170 170 ILE ILE M . n 
L 7 171 GLN 171 171 171 GLN GLN M . n 
L 7 172 ASP 172 172 172 ASP ASP M . n 
L 7 173 ILE 173 173 173 ILE ILE M . n 
L 7 174 ASP 174 174 174 ASP ASP M . n 
L 7 175 ASP 175 175 175 ASP ASP M . n 
L 7 176 ILE 176 176 176 ILE ILE M . n 
L 7 177 ARG 177 177 177 ARG ARG M . n 
L 7 178 LEU 178 178 178 LEU LEU M . n 
L 7 179 ASN 179 179 179 ASN ASN M . n 
L 7 180 ALA 180 180 180 ALA ALA M . n 
L 7 181 LEU 181 181 181 LEU LEU M . n 
L 7 182 SER 182 182 182 SER SER M . n 
L 7 183 ALA 183 183 183 ALA ALA M . n 
L 7 184 ASN 184 184 184 ASN ASN M . n 
L 7 185 PHE 185 185 185 PHE PHE M . n 
L 7 186 ILE 186 186 186 ILE ILE M . n 
L 7 187 VAL 187 187 187 VAL VAL M . n 
L 7 188 THR 188 188 188 THR THR M . n 
L 7 189 THR 189 189 189 THR THR M . n 
L 7 190 HIS 190 190 190 HIS HIS M . n 
L 7 191 ALA 191 191 191 ALA ALA M . n 
L 7 192 MET 192 192 192 MET MET M . n 
L 7 193 VAL 193 193 193 VAL VAL M . n 
L 7 194 MET 194 194 194 MET MET M . n 
L 7 195 VAL 195 195 195 VAL VAL M . n 
L 7 196 ASP 196 196 196 ASP ASP M . n 
L 7 197 CYS 197 197 197 CYS CYS M . n 
L 7 198 MET 198 198 198 MET MET M . n 
L 7 199 CYS 199 199 199 CYS CYS M . n 
L 7 200 ASN 200 200 200 ASN ASN M . n 
L 7 201 HIS 201 201 201 HIS HIS M . n 
L 7 202 ARG 202 202 202 ARG ARG M . n 
L 7 203 ILE 203 203 203 ILE ILE M . n 
L 7 204 LEU 204 204 204 LEU LEU M . n 
L 7 205 GLY 205 205 205 GLY GLY M . n 
L 7 206 ASP 206 206 206 ASP ASP M . n 
L 7 207 LYS 207 207 207 LYS LYS M . n 
L 7 208 GLU 208 208 208 GLU GLU M . n 
L 7 209 ASN 209 209 209 ASN ASN M . n 
L 7 210 MET 210 210 210 MET MET M . n 
L 7 211 TYR 211 211 211 TYR TYR M . n 
L 7 212 LEU 212 212 212 LEU LEU M . n 
L 7 213 ILE 213 213 213 ILE ILE M . n 
L 7 214 ILE 214 214 214 ILE ILE M . n 
L 7 215 ASP 215 215 215 ASP ASP M . n 
L 7 216 GLU 216 216 216 GLU GLU M . n 
L 7 217 ALA 217 217 217 ALA ALA M . n 
L 7 218 ASP 218 218 218 ASP ASP M . n 
L 7 219 ILE 219 219 219 ILE ILE M . n 
L 7 220 PHE 220 220 220 PHE PHE M . n 
L 7 221 VAL 221 221 221 VAL VAL M . n 
L 7 222 ASP 222 222 222 ASP ASP M . n 
L 7 223 MET 223 223 223 MET MET M . n 
L 7 224 LEU 224 224 224 LEU LEU M . n 
L 7 225 GLU 225 225 225 GLU GLU M . n 
L 7 226 VAL 226 226 226 VAL VAL M . n 
L 7 227 TRP 227 227 227 TRP TRP M . n 
L 7 228 LYS 228 228 ?   ?   ?   M . n 
L 7 229 GLN 229 229 ?   ?   ?   M . n 
L 7 230 ARG 230 230 ?   ?   ?   M . n 
L 7 231 ARG 231 231 ?   ?   ?   M . n 
L 7 232 PHE 232 232 ?   ?   ?   M . n 
L 7 233 ASN 233 233 ?   ?   ?   M . n 
L 7 234 LEU 234 234 ?   ?   ?   M . n 
L 7 235 ARG 235 235 ?   ?   ?   M . n 
L 7 236 GLU 236 236 ?   ?   ?   M . n 
L 7 237 LEU 237 237 ?   ?   ?   M . n 
L 7 238 THR 238 238 ?   ?   ?   M . n 
L 7 239 SER 239 239 ?   ?   ?   M . n 
L 7 240 ALA 240 240 ?   ?   ?   M . n 
L 7 241 PHE 241 241 ?   ?   ?   M . n 
L 7 242 ASN 242 242 ?   ?   ?   M . n 
L 7 243 GLU 243 243 ?   ?   ?   M . n 
L 7 244 HIS 244 244 ?   ?   ?   M . n 
L 7 245 ILE 245 245 ?   ?   ?   M . n 
L 7 246 PRO 246 246 ?   ?   ?   M . n 
L 7 247 ARG 247 247 ?   ?   ?   M . n 
L 7 248 ASN 248 248 ?   ?   ?   M . n 
L 7 249 GLY 249 249 ?   ?   ?   M . n 
L 7 250 VAL 250 250 ?   ?   ?   M . n 
L 7 251 HIS 251 251 ?   ?   ?   M . n 
L 7 252 VAL 252 252 ?   ?   ?   M . n 
L 7 253 ILE 253 253 ?   ?   ?   M . n 
L 7 254 ASP 254 254 ?   ?   ?   M . n 
L 7 255 GLN 255 255 ?   ?   ?   M . n 
L 7 256 LEU 256 256 ?   ?   ?   M . n 
L 7 257 MET 257 257 ?   ?   ?   M . n 
L 7 258 ASN 258 258 ?   ?   ?   M . n 
L 7 259 ASP 259 259 ?   ?   ?   M . n 
L 7 260 VAL 260 260 ?   ?   ?   M . n 
L 7 261 THR 261 261 ?   ?   ?   M . n 
L 7 262 SER 262 262 ?   ?   ?   M . n 
L 7 263 ILE 263 263 ?   ?   ?   M . n 
L 7 264 ALA 264 264 ?   ?   ?   M . n 
L 7 265 GLY 265 265 ?   ?   ?   M . n 
L 7 266 ASP 266 266 ?   ?   ?   M . n 
L 7 267 LEU 267 267 ?   ?   ?   M . n 
L 7 268 HIS 268 268 ?   ?   ?   M . n 
L 7 269 PHE 269 269 ?   ?   ?   M . n 
L 7 270 CYS 270 270 ?   ?   ?   M . n 
L 7 271 SER 271 271 ?   ?   ?   M . n 
L 7 272 THR 272 272 ?   ?   ?   M . n 
L 7 273 PRO 273 273 ?   ?   ?   M . n 
L 7 274 ALA 274 274 ?   ?   ?   M . n 
L 7 275 ALA 275 275 ?   ?   ?   M . n 
L 7 276 VAL 276 276 ?   ?   ?   M . n 
L 7 277 ALA 277 277 ?   ?   ?   M . n 
L 7 278 LEU 278 278 ?   ?   ?   M . n 
L 7 279 PHE 279 279 ?   ?   ?   M . n 
L 7 280 ASP 280 280 ?   ?   ?   M . n 
L 7 281 ASN 281 281 ?   ?   ?   M . n 
L 7 282 SER 282 282 ?   ?   ?   M . n 
L 7 283 PHE 283 283 ?   ?   ?   M . n 
L 7 284 ASN 284 284 ?   ?   ?   M . n 
L 7 285 ALA 285 285 ?   ?   ?   M . n 
L 7 286 LEU 286 286 ?   ?   ?   M . n 
L 7 287 SER 287 287 ?   ?   ?   M . n 
L 7 288 LYS 288 288 ?   ?   ?   M . n 
L 7 289 VAL 289 289 ?   ?   ?   M . n 
L 7 290 GLY 290 290 ?   ?   ?   M . n 
L 7 291 ARG 291 291 ?   ?   ?   M . n 
L 7 292 GLU 292 292 ?   ?   ?   M . n 
L 7 293 ILE 293 293 ?   ?   ?   M . n 
L 7 294 LYS 294 294 ?   ?   ?   M . n 
L 7 295 ASN 295 295 ?   ?   ?   M . n 
L 7 296 GLU 296 296 ?   ?   ?   M . n 
L 7 297 ALA 297 297 ?   ?   ?   M . n 
L 7 298 ALA 298 298 ?   ?   ?   M . n 
L 7 299 ARG 299 299 ?   ?   ?   M . n 
L 7 300 LYS 300 300 ?   ?   ?   M . n 
L 7 301 ALA 301 301 ?   ?   ?   M . n 
L 7 302 PHE 302 302 ?   ?   ?   M . n 
L 7 303 PHE 303 303 ?   ?   ?   M . n 
L 7 304 ASP 304 304 ?   ?   ?   M . n 
L 7 305 CYS 305 305 ?   ?   ?   M . n 
L 7 306 ILE 306 306 ?   ?   ?   M . n 
L 7 307 TYR 307 307 ?   ?   ?   M . n 
L 7 308 SER 308 308 ?   ?   ?   M . n 
L 7 309 TRP 309 309 ?   ?   ?   M . n 
L 7 310 GLU 310 310 ?   ?   ?   M . n 
L 7 311 MET 311 311 ?   ?   ?   M . n 
L 7 312 LEU 312 312 ?   ?   ?   M . n 
L 7 313 GLY 313 313 ?   ?   ?   M . n 
L 7 314 LEU 314 314 ?   ?   ?   M . n 
L 7 315 SER 315 315 ?   ?   ?   M . n 
L 7 316 GLY 316 316 ?   ?   ?   M . n 
L 7 317 GLY 317 317 ?   ?   ?   M . n 
L 7 318 GLN 318 318 ?   ?   ?   M . n 
L 7 319 LYS 319 319 ?   ?   ?   M . n 
L 7 320 GLY 320 320 ?   ?   ?   M . n 
L 7 321 VAL 321 321 ?   ?   ?   M . n 
L 7 322 GLY 322 322 ?   ?   ?   M . n 
L 7 323 VAL 323 323 ?   ?   ?   M . n 
L 7 324 SER 324 324 ?   ?   ?   M . n 
L 7 325 ASN 325 325 ?   ?   ?   M . n 
L 7 326 LYS 326 326 ?   ?   ?   M . n 
L 7 327 ARG 327 327 ?   ?   ?   M . n 
L 7 328 ARG 328 328 ?   ?   ?   M . n 
L 7 329 GLU 329 329 ?   ?   ?   M . n 
L 7 330 PRO 330 330 ?   ?   ?   M . n 
L 7 331 ALA 331 331 ?   ?   ?   M . n 
L 7 332 LEU 332 332 ?   ?   ?   M . n 
L 7 333 ILE 333 333 333 ILE ILE M . n 
L 7 334 ALA 334 334 334 ALA ALA M . n 
L 7 335 VAL 335 335 335 VAL VAL M . n 
L 7 336 ASN 336 336 336 ASN ASN M . n 
L 7 337 PRO 337 337 337 PRO PRO M . n 
L 7 338 PHE 338 338 338 PHE PHE M . n 
L 7 339 ILE 339 339 339 ILE ILE M . n 
L 7 340 GLY 340 340 340 GLY GLY M . n 
L 7 341 MET 341 341 341 MET MET M . n 
L 7 342 ASN 342 342 342 ASN ASN M . n 
L 7 343 VAL 343 343 343 VAL VAL M . n 
L 7 344 GLY 344 344 344 GLY GLY M . n 
L 7 345 ARG 345 345 345 ARG ARG M . n 
L 7 346 TYR 346 346 346 TYR TYR M . n 
L 7 347 CYS 347 347 347 CYS CYS M . n 
L 7 348 THR 348 348 348 THR THR M . n 
L 7 349 GLN 349 349 349 GLN GLN M . n 
L 7 350 TRP 350 350 350 TRP TRP M . n 
L 7 351 ARG 351 351 351 ARG ARG M . n 
L 7 352 SER 352 352 352 SER SER M . n 
L 7 353 ALA 353 353 353 ALA ALA M . n 
L 7 354 LEU 354 354 354 LEU LEU M . n 
L 7 355 LEU 355 355 355 LEU LEU M . n 
L 7 356 THR 356 356 356 THR THR M . n 
L 7 357 SER 357 357 357 SER SER M . n 
L 7 358 ALA 358 358 358 ALA ALA M . n 
L 7 359 THR 359 359 359 THR THR M . n 
L 7 360 LEU 360 360 360 LEU LEU M . n 
L 7 361 SER 361 361 361 SER SER M . n 
L 7 362 ILE 362 362 362 ILE ILE M . n 
L 7 363 THR 363 363 363 THR THR M . n 
L 7 364 SER 364 364 364 SER SER M . n 
L 7 365 THR 365 365 365 THR THR M . n 
L 7 366 PRO 366 366 366 PRO PRO M . n 
L 7 367 GLU 367 367 367 GLU GLU M . n 
L 7 368 THR 368 368 368 THR THR M . n 
L 7 369 GLY 369 369 369 GLY GLY M . n 
L 7 370 MET 370 370 370 MET MET M . n 
L 7 371 GLU 371 371 371 GLU GLU M . n 
L 7 372 TRP 372 372 372 TRP TRP M . n 
L 7 373 LEU 373 373 373 LEU LEU M . n 
L 7 374 CYS 374 374 374 CYS CYS M . n 
L 7 375 LYS 375 375 375 LYS LYS M . n 
L 7 376 ALA 376 376 376 ALA ALA M . n 
L 7 377 LEU 377 377 377 LEU LEU M . n 
L 7 378 GLY 378 378 378 GLY GLY M . n 
L 7 379 LEU 379 379 379 LEU LEU M . n 
L 7 380 THR 380 380 380 THR THR M . n 
L 7 381 SER 381 381 381 SER SER M . n 
L 7 382 ASP 382 382 382 ASP ASP M . n 
L 7 383 THR 383 383 383 THR THR M . n 
L 7 384 ILE 384 384 384 ILE ILE M . n 
L 7 385 SER 385 385 385 SER SER M . n 
L 7 386 ILE 386 386 386 ILE ILE M . n 
L 7 387 ARG 387 387 387 ARG ARG M . n 
L 7 388 LYS 388 388 388 LYS LYS M . n 
L 7 389 ILE 389 389 389 ILE ILE M . n 
L 7 390 PHE 390 390 390 PHE PHE M . n 
L 7 391 SER 391 391 391 SER SER M . n 
L 7 392 PRO 392 392 392 PRO PRO M . n 
L 7 393 ASP 393 393 393 ASP ASP M . n 
L 7 394 VAL 394 394 394 VAL VAL M . n 
L 7 395 TYR 395 395 395 TYR TYR M . n 
L 7 396 GLY 396 396 396 GLY GLY M . n 
L 7 397 SER 397 397 397 SER SER M . n 
L 7 398 MET 398 398 398 MET MET M . n 
L 7 399 LYS 399 399 399 LYS LYS M . n 
L 7 400 LEU 400 400 400 LEU LEU M . n 
L 7 401 THR 401 401 401 THR THR M . n 
L 7 402 ILE 402 402 402 ILE ILE M . n 
L 7 403 ALA 403 403 403 ALA ALA M . n 
L 7 404 GLY 404 404 404 GLY GLY M . n 
L 7 405 ALA 405 405 405 ALA ALA M . n 
L 7 406 ASP 406 406 406 ASP ASP M . n 
L 7 407 PHE 407 407 407 PHE PHE M . n 
L 7 408 PRO 408 408 408 PRO PRO M . n 
L 7 409 LYS 409 409 409 LYS LYS M . n 
L 7 410 VAL 410 410 410 VAL VAL M . n 
L 7 411 PHE 411 411 411 PHE PHE M . n 
L 7 412 ASN 412 412 412 ASN ASN M . n 
L 7 413 ASP 413 413 413 ASP ASP M . n 
L 7 414 PRO 414 414 414 PRO PRO M . n 
L 7 415 LYS 415 415 415 LYS LYS M . n 
L 7 416 GLU 416 416 416 GLU GLU M . n 
L 7 417 GLN 417 417 417 GLN GLN M . n 
L 7 418 ILE 418 418 418 ILE ILE M . n 
L 7 419 PHE 419 419 419 PHE PHE M . n 
L 7 420 SER 420 420 420 SER SER M . n 
L 7 421 GLY 421 421 421 GLY GLY M . n 
L 7 422 GLN 422 422 422 GLN GLN M . n 
L 7 423 TRP 423 423 423 TRP TRP M . n 
L 7 424 LEU 424 424 424 LEU LEU M . n 
L 7 425 LYS 425 425 425 LYS LYS M . n 
L 7 426 ALA 426 426 426 ALA ALA M . n 
L 7 427 VAL 427 427 427 VAL VAL M . n 
L 7 428 VAL 428 428 428 VAL VAL M . n 
L 7 429 GLU 429 429 429 GLU GLU M . n 
L 7 430 GLN 430 430 430 GLN GLN M . n 
L 7 431 LEU 431 431 431 LEU LEU M . n 
L 7 432 SER 432 432 432 SER SER M . n 
L 7 433 CYS 433 433 433 CYS CYS M . n 
L 7 434 ILE 434 434 434 ILE ILE M . n 
L 7 435 GLN 435 435 435 GLN GLN M . n 
L 7 436 GLY 436 436 436 GLY GLY M . n 
L 7 437 PRO 437 437 437 PRO PRO M . n 
L 7 438 ALA 438 438 438 ALA ALA M . n 
L 7 439 LEU 439 439 439 LEU LEU M . n 
L 7 440 VAL 440 440 440 VAL VAL M . n 
L 7 441 LEU 441 441 441 LEU LEU M . n 
L 7 442 THR 442 442 442 THR THR M . n 
L 7 443 ALA 443 443 443 ALA ALA M . n 
L 7 444 SER 444 444 444 SER SER M . n 
L 7 445 HIS 445 445 445 HIS HIS M . n 
L 7 446 TYR 446 446 446 TYR TYR M . n 
L 7 447 GLU 447 447 447 GLU GLU M . n 
L 7 448 THR 448 448 448 THR THR M . n 
L 7 449 ARG 449 449 449 ARG ARG M . n 
L 7 450 MET 450 450 450 MET MET M . n 
L 7 451 ILE 451 451 451 ILE ILE M . n 
L 7 452 ALA 452 452 452 ALA ALA M . n 
L 7 453 ASN 453 453 453 ASN ASN M . n 
L 7 454 GLN 454 454 454 GLN GLN M . n 
L 7 455 LEU 455 455 455 LEU LEU M . n 
L 7 456 GLY 456 456 456 GLY GLY M . n 
L 7 457 GLU 457 457 457 GLU GLU M . n 
L 7 458 VAL 458 458 458 VAL VAL M . n 
L 7 459 SER 459 459 459 SER SER M . n 
L 7 460 GLN 460 460 460 GLN GLN M . n 
L 7 461 PRO 461 461 461 PRO PRO M . n 
L 7 462 VAL 462 462 462 VAL VAL M . n 
L 7 463 TYR 463 463 463 TYR TYR M . n 
L 7 464 ILE 464 464 464 ILE ILE M . n 
L 7 465 GLN 465 465 465 GLN GLN M . n 
L 7 466 LYS 466 466 466 LYS LYS M . n 
L 7 467 ALA 467 467 467 ALA ALA M . n 
L 7 468 GLY 468 468 468 GLY GLY M . n 
L 7 469 GLN 469 469 469 GLN GLN M . n 
L 7 470 ALA 470 470 470 ALA ALA M . n 
L 7 471 LEU 471 471 471 LEU LEU M . n 
L 7 472 SER 472 472 472 SER SER M . n 
L 7 473 GLU 473 473 473 GLU GLU M . n 
L 7 474 ILE 474 474 474 ILE ILE M . n 
L 7 475 ILE 475 475 475 ILE ILE M . n 
L 7 476 LYS 476 476 476 LYS LYS M . n 
L 7 477 GLN 477 477 477 GLN GLN M . n 
L 7 478 TYR 478 478 478 TYR TYR M . n 
L 7 479 GLN 479 479 479 GLN GLN M . n 
L 7 480 GLU 480 480 480 GLU GLU M . n 
L 7 481 LYS 481 481 481 LYS LYS M . n 
L 7 482 PRO 482 482 482 PRO PRO M . n 
L 7 483 GLY 483 483 483 GLY GLY M . n 
L 7 484 ILE 484 484 484 ILE ILE M . n 
L 7 485 LEU 485 485 485 LEU LEU M . n 
L 7 486 ILE 486 486 486 ILE ILE M . n 
L 7 487 SER 487 487 487 SER SER M . n 
L 7 488 ALA 488 488 488 ALA ALA M . n 
L 7 489 GLY 489 489 489 GLY GLY M . n 
L 7 490 ALA 490 490 490 ALA ALA M . n 
L 7 491 SER 491 491 491 SER SER M . n 
L 7 492 VAL 492 492 492 VAL VAL M . n 
L 7 493 GLY 493 493 493 GLY GLY M . n 
L 7 494 VAL 494 494 494 VAL VAL M . n 
L 7 495 SER 495 495 495 SER SER M . n 
L 7 496 PRO 496 496 496 PRO PRO M . n 
L 7 497 ARG 497 497 497 ARG ARG M . n 
L 7 498 GLY 498 498 498 GLY GLY M . n 
L 7 499 GLU 499 499 499 GLU GLU M . n 
L 7 500 ASN 500 500 500 ASN ASN M . n 
L 7 501 GLY 501 501 501 GLY GLY M . n 
L 7 502 GLU 502 502 502 GLU GLU M . n 
L 7 503 GLN 503 503 503 GLN GLN M . n 
L 7 504 ILE 504 504 504 ILE ILE M . n 
L 7 505 PHE 505 505 505 PHE PHE M . n 
L 7 506 GLN 506 506 506 GLN GLN M . n 
L 7 507 ASP 507 507 507 ASP ASP M . n 
L 7 508 LEU 508 508 508 LEU LEU M . n 
L 7 509 ILE 509 509 509 ILE ILE M . n 
L 7 510 ILE 510 510 510 ILE ILE M . n 
L 7 511 THR 511 511 511 THR THR M . n 
L 7 512 ARG 512 512 512 ARG ARG M . n 
L 7 513 ILE 513 513 513 ILE ILE M . n 
L 7 514 PRO 514 514 514 PRO PRO M . n 
L 7 515 PHE 515 515 515 PHE PHE M . n 
L 7 516 LEU 516 516 516 LEU LEU M . n 
L 7 517 PRO 517 517 517 PRO PRO M . n 
L 7 518 PRO 518 518 518 PRO PRO M . n 
L 7 519 ASP 519 519 519 ASP ASP M . n 
L 7 520 ARG 520 520 520 ARG ARG M . n 
L 7 521 MET 521 521 521 MET MET M . n 
L 7 522 LYS 522 522 522 LYS LYS M . n 
L 7 523 ALA 523 523 523 ALA ALA M . n 
L 7 524 GLU 524 524 524 GLU GLU M . n 
L 7 525 SER 525 525 525 SER SER M . n 
L 7 526 LEU 526 526 526 LEU LEU M . n 
L 7 527 TYR 527 527 527 TYR TYR M . n 
L 7 528 GLY 528 528 528 GLY GLY M . n 
L 7 529 TYR 529 529 529 TYR TYR M . n 
L 7 530 LEU 530 530 530 LEU LEU M . n 
L 7 531 LYS 531 531 531 LYS LYS M . n 
L 7 532 GLU 532 532 532 GLU GLU M . n 
L 7 533 ARG 533 533 533 ARG ARG M . n 
L 7 534 GLY 534 534 534 GLY GLY M . n 
L 7 535 TYR 535 535 535 TYR TYR M . n 
L 7 536 SER 536 536 536 SER SER M . n 
L 7 537 ARG 537 537 537 ARG ARG M . n 
L 7 538 THR 538 538 538 THR THR M . n 
L 7 539 PHE 539 539 539 PHE PHE M . n 
L 7 540 GLU 540 540 540 GLU GLU M . n 
L 7 541 ALA 541 541 541 ALA ALA M . n 
L 7 542 VAL 542 542 542 VAL VAL M . n 
L 7 543 ASN 543 543 543 ASN ASN M . n 
L 7 544 ARG 544 544 544 ARG ARG M . n 
L 7 545 ASN 545 545 545 ASN ASN M . n 
L 7 546 ILE 546 546 546 ILE ILE M . n 
L 7 547 TYR 547 547 547 TYR TYR M . n 
L 7 548 LEU 548 548 548 LEU LEU M . n 
L 7 549 GLU 549 549 549 GLU GLU M . n 
L 7 550 ASN 550 550 550 ASN ASN M . n 
L 7 551 LEU 551 551 551 LEU LEU M . n 
L 7 552 ARG 552 552 552 ARG ARG M . n 
L 7 553 LYS 553 553 553 LYS LYS M . n 
L 7 554 VAL 554 554 554 VAL VAL M . n 
L 7 555 ILE 555 555 555 ILE ILE M . n 
L 7 556 ARG 556 556 556 ARG ARG M . n 
L 7 557 LYS 557 557 557 LYS LYS M . n 
L 7 558 ALA 558 558 558 ALA ALA M . n 
L 7 559 LYS 559 559 559 LYS LYS M . n 
L 7 560 GLN 560 560 560 GLN GLN M . n 
L 7 561 SER 561 561 561 SER SER M . n 
L 7 562 VAL 562 562 562 VAL VAL M . n 
L 7 563 GLY 563 563 563 GLY GLY M . n 
L 7 564 ARG 564 564 564 ARG ARG M . n 
L 7 565 GLY 565 565 565 GLY GLY M . n 
L 7 566 ILE 566 566 566 ILE ILE M . n 
L 7 567 ARG 567 567 567 ARG ARG M . n 
L 7 568 SER 568 568 568 SER SER M . n 
L 7 569 GLU 569 569 569 GLU GLU M . n 
L 7 570 ASN 570 570 570 ASN ASN M . n 
L 7 571 ASP 571 571 571 ASP ASP M . n 
L 7 572 THR 572 572 572 THR THR M . n 
L 7 573 VAL 573 573 573 VAL VAL M . n 
L 7 574 ARG 574 574 574 ARG ARG M . n 
L 7 575 ILE 575 575 575 ILE ILE M . n 
L 7 576 ILE 576 576 576 ILE ILE M . n 
L 7 577 ILE 577 577 577 ILE ILE M . n 
L 7 578 LEU 578 578 578 LEU LEU M . n 
L 7 579 ASP 579 579 579 ASP ASP M . n 
L 7 580 PRO 580 580 580 PRO PRO M . n 
L 7 581 ARG 581 581 581 ARG ARG M . n 
L 7 582 PHE 582 582 582 PHE PHE M . n 
L 7 583 PRO 583 583 583 PRO PRO M . n 
L 7 584 GLU 584 584 584 GLU GLU M . n 
L 7 585 PRO 585 585 585 PRO PRO M . n 
L 7 586 THR 586 586 586 THR THR M . n 
L 7 587 ASP 587 587 587 ASP ASP M . n 
L 7 588 LEU 588 588 588 LEU LEU M . n 
L 7 589 SER 589 589 589 SER SER M . n 
L 7 590 SER 590 590 590 SER SER M . n 
L 7 591 LYS 591 591 591 LYS LYS M . n 
L 7 592 HIS 592 592 592 HIS HIS M . n 
L 7 593 ARG 593 593 593 ARG ARG M . n 
L 7 594 SER 594 594 594 SER SER M . n 
L 7 595 LEU 595 595 595 LEU LEU M . n 
L 7 596 GLU 596 596 596 GLU GLU M . n 
L 7 597 HIS 597 597 597 HIS HIS M . n 
L 7 598 ILE 598 598 598 ILE ILE M . n 
L 7 599 ILE 599 599 599 ILE ILE M . n 
L 7 600 PRO 600 600 600 PRO PRO M . n 
L 7 601 VAL 601 601 601 VAL VAL M . n 
L 7 602 ARG 602 602 602 ARG ARG M . n 
L 7 603 PHE 603 603 603 PHE PHE M . n 
L 7 604 ARG 604 604 604 ARG ARG M . n 
L 7 605 ARG 605 605 605 ARG ARG M . n 
L 7 606 GLU 606 606 606 GLU GLU M . n 
L 7 607 TYR 607 607 607 TYR TYR M . n 
L 7 608 ARG 608 608 608 ARG ARG M . n 
L 7 609 SER 609 609 609 SER SER M . n 
L 7 610 CYS 610 610 610 CYS CYS M . n 
L 7 611 GLU 611 611 611 GLU GLU M . n 
L 7 612 ILE 612 612 612 ILE ILE M . n 
L 7 613 LEU 613 613 613 LEU LEU M . n 
L 7 614 SER 614 614 614 SER SER M . n 
L 7 615 PRO 615 615 615 PRO PRO M . n 
L 7 616 ALA 616 616 616 ALA ALA M . n 
L 7 617 TYR 617 617 617 TYR TYR M . n 
L 7 618 PHE 618 618 618 PHE PHE M . n 
L 7 619 GLU 619 619 619 GLU GLU M . n 
L 7 620 GLU 620 620 620 GLU GLU M . n 
L 7 621 ASP 621 621 621 ASP ASP M . n 
L 7 622 ILE 622 622 622 ILE ILE M . n 
L 7 623 GLN 623 623 623 GLN GLN M . n 
L 7 624 CYS 624 624 624 CYS CYS M . n 
# 
_pdbx_nonpoly_scheme.asym_id         M 
_pdbx_nonpoly_scheme.entity_id       8 
_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    1 
_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                     8S36 
_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                         8S36 
_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                   8S36 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8S36 
_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' ? 0.004  ? 24957 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.726  ? 34254 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 18.506 ? 4365  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.043  ? 3858  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.006  ? 4095  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8S36 
_struct.title                        
'DNA-bound Type IV-A3 CRISPR effector in complex with DinG helicase from K. pneumoniae (state II)' 
_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        8S36 
_struct_keywords.text            
'CRISPR, crRNA, DNA binding, type IV CRISPR-Cas, CRISPRi, nuclease deficient, GENE REGULATION, ANTIVIRAL PROTEIN' 
_struct_keywords.pdbx_keywords   'ANTIVIRAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 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 1 ? 
L N N 7 ? 
M N N 8 ? 
# 
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 A0A333ESG5_KLEPN A0A333ESG5 ? 1 
;MRTLNFNGKISTLEPLTVTVKNAVSTSGHRLPRNGGFNAAPYFPGTSIRGTLRHAAHKVIVDRVGLNADGKSPFDLAEHF
MLAQGVDINGEAETFAPGEINAGAELRSKNPLISLFGRWGLSGKVGIGNAIPDGDNQWGMFGGGARSIMFQRDESLMEFL
ETDQVDRLERLLEEQAEASVDISQIKTEQDALKKAMKSADKDTKAELQIKVRELDEKIQARKDQKQESRESIRRPIDPYE
AFITGAELSHRMSIKNATDEEAGLFISALIRFAAEPRFGGHANHNCGLVEAHWTVTTWKPGELVPVTLGEIVITPNGVEI
TGDELFAMVKAFNENQSFDFTAR
;
1 
2 UNP A0A8G1XN67_KLEPN A0A8G1XN67 ? 2 
;MLNFKPYRVIMSSLTPVVISGIAPSLDGILYEALSQAIPSNEPGVVLARLKEILLFNDELGVFHASSLRFGITPEQGIGA
TTSVRCDYLSPEKLSTAMFSPRIRRGLFTRVLLTGGPTKRRMTTRPAYSAPYLTFDFVGSSEAVEILLNHAHVGVGYDYF
SAANGEFNNVTILPLDIDTSISNEGMALRPVPVNSGLNGIKGVSPLIPPYFVGEKLNIVHPAPVRTQLISSLLRG
;
1 
3 UNP A0A7Z7WW72_KLEPN A0A7Z7WW72 ? 3 
;MNHPVESVYSALTSILLPYMGEPVPVQRNCSCCGRAPSEFDGVGFELVNAYRERVVHCRPCQTFFVSAPELMGVENPKKP
TTGQKFGMWSGVGAVINVEDNSSVLLAPQGVVNKLPEHFFDHVEVITATSGQHLEYLFNTELKFPLIYIQNFGVKTYELV
RSLRVSLSADAIYTCADQLLTRQNEVLYMLDLKKAKELHQEIKNYSKKEMDIFIRTVTLLAYSRITPEAASNEFKKNNLI
PLLLLLPTDPHQRLSILHLLKKV
;
1 
4 PDB 8S36             8S36       ? 4 ? 1 
5 PDB 8S36             8S36       ? 5 ? 1 
6 PDB 8S36             8S36       ? 6 ? 1 
7 UNP A0A422ZM74_KLEPN A0A422ZM74 ? 7 
;MNTSAVFESAGLSLRKVQQDYIEAAAGALTQDHKVALISAETGVGKTLGYLVPALLILLKNPEAKFVIATNSHALMHQIF
RSDRPLLEQIAEQCGIKVTFSRLMGKANYVSLEKVRGLLLMDEFTDLDTVKVLEKLANWSKPLVEFEEEYGELPAQITPE
MVTYSIWDDIQDIDDIRLNALSANFIVTTHAMVMVDCMCNHRILGDKENMYLIIDEADIFVDMLEVWKQRRFNLRELTSA
FNEHIPRNGVHVIDQLMNDVTSIAGDLHFCSTPAAVALFDNSFNALSKVGRKIKNEAARKAFFDCIYSWEMLGLSGGQKG
VGVSNKRREPALIAVNPFIGMNVGRYCTQWRSALLTSATLSITSTPETGMEWLCKALGLTSDTISIRKIFSPDVYGSMKL
TIAGADFPKVFDDPKEQIFSDQWLKAVVEQLSCIHGPALVLTASHYETRMIANQLGEVSQPVYIQKAGQALSEIIKQYQE
KPGILISAGASVGVSPRGENGEQIFQDLIITRIPFLPPDRMKAESLYGYLKERGYSRTFEAVNRNIYLENLRKVIRKAKQ
SVGRGIRSENDTVRIIILDPRFPEPTDLSSKHRSLEHIIPVRFRREYRSCEILSPAYCEEDIQC
;
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 8S36 A 1 ? 343 ? A0A333ESG5 1   ? 343 ? 1   343 
2  1 8S36 B 1 ? 343 ? A0A333ESG5 1   ? 343 ? 1   343 
3  1 8S36 C 1 ? 343 ? A0A333ESG5 1   ? 343 ? 1   343 
4  1 8S36 D 1 ? 343 ? A0A333ESG5 1   ? 343 ? 1   343 
5  1 8S36 E 1 ? 343 ? A0A333ESG5 1   ? 343 ? 1   343 
6  2 8S36 F 1 ? 235 ? A0A8G1XN67 1   ? 235 ? 1   235 
7  3 8S36 G 1 ? 263 ? A0A7Z7WW72 1   ? 263 ? 1   263 
8  4 8S36 H 1 ? 61  ? 8S36       -6  ? 54  ? -6  54  
9  5 8S36 I 1 ? 60  ? 8S36       -48 ? 11  ? -48 11  
10 6 8S36 J 1 ? 60  ? 8S36       -11 ? 48  ? -11 48  
11 1 8S36 L 1 ? 343 ? A0A333ESG5 1   ? 343 ? 1   343 
12 7 8S36 M 1 ? 624 ? A0A422ZM74 1   ? 624 ? 1   624 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1  8S36 GLY A 344 ? UNP A0A333ESG5 ?   ?   'expression tag' 344 1  
1  8S36 HIS A 345 ? UNP A0A333ESG5 ?   ?   'expression tag' 345 2  
1  8S36 HIS A 346 ? UNP A0A333ESG5 ?   ?   'expression tag' 346 3  
1  8S36 HIS A 347 ? UNP A0A333ESG5 ?   ?   'expression tag' 347 4  
1  8S36 HIS A 348 ? UNP A0A333ESG5 ?   ?   'expression tag' 348 5  
1  8S36 HIS A 349 ? UNP A0A333ESG5 ?   ?   'expression tag' 349 6  
1  8S36 HIS A 350 ? UNP A0A333ESG5 ?   ?   'expression tag' 350 7  
2  8S36 GLY B 344 ? UNP A0A333ESG5 ?   ?   'expression tag' 344 8  
2  8S36 HIS B 345 ? UNP A0A333ESG5 ?   ?   'expression tag' 345 9  
2  8S36 HIS B 346 ? UNP A0A333ESG5 ?   ?   'expression tag' 346 10 
2  8S36 HIS B 347 ? UNP A0A333ESG5 ?   ?   'expression tag' 347 11 
2  8S36 HIS B 348 ? UNP A0A333ESG5 ?   ?   'expression tag' 348 12 
2  8S36 HIS B 349 ? UNP A0A333ESG5 ?   ?   'expression tag' 349 13 
2  8S36 HIS B 350 ? UNP A0A333ESG5 ?   ?   'expression tag' 350 14 
3  8S36 GLY C 344 ? UNP A0A333ESG5 ?   ?   'expression tag' 344 15 
3  8S36 HIS C 345 ? UNP A0A333ESG5 ?   ?   'expression tag' 345 16 
3  8S36 HIS C 346 ? UNP A0A333ESG5 ?   ?   'expression tag' 346 17 
3  8S36 HIS C 347 ? UNP A0A333ESG5 ?   ?   'expression tag' 347 18 
3  8S36 HIS C 348 ? UNP A0A333ESG5 ?   ?   'expression tag' 348 19 
3  8S36 HIS C 349 ? UNP A0A333ESG5 ?   ?   'expression tag' 349 20 
3  8S36 HIS C 350 ? UNP A0A333ESG5 ?   ?   'expression tag' 350 21 
4  8S36 GLY D 344 ? UNP A0A333ESG5 ?   ?   'expression tag' 344 22 
4  8S36 HIS D 345 ? UNP A0A333ESG5 ?   ?   'expression tag' 345 23 
4  8S36 HIS D 346 ? UNP A0A333ESG5 ?   ?   'expression tag' 346 24 
4  8S36 HIS D 347 ? UNP A0A333ESG5 ?   ?   'expression tag' 347 25 
4  8S36 HIS D 348 ? UNP A0A333ESG5 ?   ?   'expression tag' 348 26 
4  8S36 HIS D 349 ? UNP A0A333ESG5 ?   ?   'expression tag' 349 27 
4  8S36 HIS D 350 ? UNP A0A333ESG5 ?   ?   'expression tag' 350 28 
5  8S36 GLY E 344 ? UNP A0A333ESG5 ?   ?   'expression tag' 344 29 
5  8S36 HIS E 345 ? UNP A0A333ESG5 ?   ?   'expression tag' 345 30 
5  8S36 HIS E 346 ? UNP A0A333ESG5 ?   ?   'expression tag' 346 31 
5  8S36 HIS E 347 ? UNP A0A333ESG5 ?   ?   'expression tag' 347 32 
5  8S36 HIS E 348 ? UNP A0A333ESG5 ?   ?   'expression tag' 348 33 
5  8S36 HIS E 349 ? UNP A0A333ESG5 ?   ?   'expression tag' 349 34 
5  8S36 HIS E 350 ? UNP A0A333ESG5 ?   ?   'expression tag' 350 35 
6  8S36 MET F 84  ? UNP A0A8G1XN67 VAL 84  conflict         84  36 
6  8S36 THR F 103 ? UNP A0A8G1XN67 ILE 103 conflict         103 37 
11 8S36 GLY L 344 ? UNP A0A333ESG5 ?   ?   'expression tag' 344 38 
11 8S36 HIS L 345 ? UNP A0A333ESG5 ?   ?   'expression tag' 345 39 
11 8S36 HIS L 346 ? UNP A0A333ESG5 ?   ?   'expression tag' 346 40 
11 8S36 HIS L 347 ? UNP A0A333ESG5 ?   ?   'expression tag' 347 41 
11 8S36 HIS L 348 ? UNP A0A333ESG5 ?   ?   'expression tag' 348 42 
11 8S36 HIS L 349 ? UNP A0A333ESG5 ?   ?   'expression tag' 349 43 
11 8S36 HIS L 350 ? UNP A0A333ESG5 ?   ?   'expression tag' 350 44 
12 8S36 GLU M 292 ? UNP A0A422ZM74 LYS 292 conflict         292 45 
12 8S36 ASN M 412 ? UNP A0A422ZM74 ASP 412 conflict         412 46 
12 8S36 GLY M 421 ? UNP A0A422ZM74 ASP 421 conflict         421 47 
12 8S36 GLN M 435 ? UNP A0A422ZM74 HIS 435 conflict         435 48 
12 8S36 PHE M 618 ? UNP A0A422ZM74 CYS 618 conflict         618 49 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   12-meric 
_pdbx_struct_assembly.oligomeric_count     12 
# 
_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 44  ? GLY A 65  ? PRO A 44  GLY A 65  1 ? 22 
HELX_P HELX_P2   AA2 ASP A 75  ? GLN A 84  ? ASP A 75  GLN A 84  1 ? 10 
HELX_P HELX_P3   AA3 GLY A 103 ? ASN A 110 ? GLY A 103 ASN A 110 1 ? 8  
HELX_P HELX_P4   AA4 ASN A 110 ? PHE A 116 ? ASN A 110 PHE A 116 1 ? 7  
HELX_P HELX_P5   AA5 ILE A 148 ? ASP A 153 ? ILE A 148 ASP A 153 1 ? 6  
HELX_P HELX_P6   AA6 GLU A 154 ? GLU A 158 ? GLU A 154 GLU A 158 5 ? 5  
HELX_P HELX_P7   AA7 GLU A 161 ? ALA A 199 ? GLU A 161 ALA A 199 1 ? 39 
HELX_P HELX_P8   AA8 THR A 203 ? LYS A 225 ? THR A 203 LYS A 225 1 ? 23 
HELX_P HELX_P9   AA9 THR A 258 ? ALA A 273 ? THR A 258 ALA A 273 1 ? 16 
HELX_P HELX_P10  AB1 HIS A 281 ? ASN A 285 ? HIS A 281 ASN A 285 5 ? 5  
HELX_P HELX_P11  AB2 GLY A 322 ? ASN A 335 ? GLY A 322 ASN A 335 1 ? 14 
HELX_P HELX_P12  AB3 PRO B 44  ? GLY B 65  ? PRO B 44  GLY B 65  1 ? 22 
HELX_P HELX_P13  AB4 ASP B 75  ? GLN B 84  ? ASP B 75  GLN B 84  1 ? 10 
HELX_P HELX_P14  AB5 GLY B 103 ? ASN B 110 ? GLY B 103 ASN B 110 1 ? 8  
HELX_P HELX_P15  AB6 ASN B 110 ? GLY B 117 ? ASN B 110 GLY B 117 1 ? 8  
HELX_P HELX_P16  AB7 ILE B 148 ? ASP B 153 ? ILE B 148 ASP B 153 1 ? 6  
HELX_P HELX_P17  AB8 GLU B 154 ? LEU B 160 ? GLU B 154 LEU B 160 5 ? 7  
HELX_P HELX_P18  AB9 GLU B 161 ? MET B 196 ? GLU B 161 MET B 196 1 ? 36 
HELX_P HELX_P19  AC1 ASP B 200 ? GLN B 224 ? ASP B 200 GLN B 224 1 ? 25 
HELX_P HELX_P20  AC2 THR B 258 ? GLU B 275 ? THR B 258 GLU B 275 1 ? 18 
HELX_P HELX_P21  AC3 HIS B 281 ? ASN B 285 ? HIS B 281 ASN B 285 5 ? 5  
HELX_P HELX_P22  AC4 GLY B 322 ? ASN B 335 ? GLY B 322 ASN B 335 1 ? 14 
HELX_P HELX_P23  AC5 PRO C 44  ? GLY C 65  ? PRO C 44  GLY C 65  1 ? 22 
HELX_P HELX_P24  AC6 ASP C 75  ? GLY C 85  ? ASP C 75  GLY C 85  1 ? 11 
HELX_P HELX_P25  AC7 ASN C 101 ? ASN C 110 ? ASN C 101 ASN C 110 1 ? 10 
HELX_P HELX_P26  AC8 ASN C 110 ? PHE C 116 ? ASN C 110 PHE C 116 1 ? 7  
HELX_P HELX_P27  AC9 ILE C 148 ? ASP C 153 ? ILE C 148 ASP C 153 1 ? 6  
HELX_P HELX_P28  AD1 GLU C 154 ? LEU C 160 ? GLU C 154 LEU C 160 5 ? 7  
HELX_P HELX_P29  AD2 GLU C 161 ? LYS C 197 ? GLU C 161 LYS C 197 1 ? 37 
HELX_P HELX_P30  AD3 ASP C 200 ? LYS C 225 ? ASP C 200 LYS C 225 1 ? 26 
HELX_P HELX_P31  AD4 THR C 258 ? GLU C 275 ? THR C 258 GLU C 275 1 ? 18 
HELX_P HELX_P32  AD5 ALA C 282 ? CYS C 286 ? ALA C 282 CYS C 286 5 ? 5  
HELX_P HELX_P33  AD6 GLY C 322 ? GLU C 334 ? GLY C 322 GLU C 334 1 ? 13 
HELX_P HELX_P34  AD7 PRO D 44  ? GLY D 65  ? PRO D 44  GLY D 65  1 ? 22 
HELX_P HELX_P35  AD8 ASP D 75  ? ALA D 83  ? ASP D 75  ALA D 83  1 ? 9  
HELX_P HELX_P36  AD9 ASN D 101 ? ASN D 110 ? ASN D 101 ASN D 110 1 ? 10 
HELX_P HELX_P37  AE1 ASN D 110 ? GLY D 117 ? ASN D 110 GLY D 117 1 ? 8  
HELX_P HELX_P38  AE2 ILE D 148 ? ASP D 153 ? ILE D 148 ASP D 153 1 ? 6  
HELX_P HELX_P39  AE3 GLU D 154 ? LEU D 160 ? GLU D 154 LEU D 160 5 ? 7  
HELX_P HELX_P40  AE4 GLU D 161 ? SER D 198 ? GLU D 161 SER D 198 1 ? 38 
HELX_P HELX_P41  AE5 ASP D 202 ? GLN D 226 ? ASP D 202 GLN D 226 1 ? 25 
HELX_P HELX_P42  AE6 THR D 258 ? ALA D 273 ? THR D 258 ALA D 273 1 ? 16 
HELX_P HELX_P43  AE7 HIS D 281 ? ASN D 285 ? HIS D 281 ASN D 285 5 ? 5  
HELX_P HELX_P44  AE8 GLY D 322 ? ASN D 335 ? GLY D 322 ASN D 335 1 ? 14 
HELX_P HELX_P45  AE9 PRO E 44  ? GLY E 65  ? PRO E 44  GLY E 65  1 ? 22 
HELX_P HELX_P46  AF1 ASP E 75  ? GLN E 84  ? ASP E 75  GLN E 84  1 ? 10 
HELX_P HELX_P47  AF2 ALA E 96  ? ILE E 100 ? ALA E 96  ILE E 100 5 ? 5  
HELX_P HELX_P48  AF3 ASN E 101 ? ASN E 110 ? ASN E 101 ASN E 110 1 ? 10 
HELX_P HELX_P49  AF4 ASN E 110 ? PHE E 116 ? ASN E 110 PHE E 116 1 ? 7  
HELX_P HELX_P50  AF5 THR E 258 ? ALA E 273 ? THR E 258 ALA E 273 1 ? 16 
HELX_P HELX_P51  AF6 ALA E 282 ? CYS E 286 ? ALA E 282 CYS E 286 5 ? 5  
HELX_P HELX_P52  AF7 GLY E 322 ? ASN E 335 ? GLY E 322 ASN E 335 1 ? 14 
HELX_P HELX_P53  AF8 SER F 25  ? ILE F 38  ? SER F 25  ILE F 38  1 ? 14 
HELX_P HELX_P54  AF9 GLU F 42  ? LEU F 54  ? GLU F 42  LEU F 54  1 ? 13 
HELX_P HELX_P55  AG1 SER F 140 ? HIS F 150 ? SER F 140 HIS F 150 1 ? 11 
HELX_P HELX_P56  AG2 ASP F 158 ? ALA F 163 ? ASP F 158 ALA F 163 1 ? 6  
HELX_P HELX_P57  AG3 ASN F 194 ? GLY F 196 ? ASN F 194 GLY F 196 5 ? 3  
HELX_P HELX_P58  AG4 ILE F 229 ? GLY F 235 ? ILE F 229 GLY F 235 1 ? 7  
HELX_P HELX_P59  AG5 HIS G 3   ? LEU G 12  ? HIS G 3   LEU G 12  1 ? 10 
HELX_P HELX_P60  AG6 THR G 13  ? MET G 20  ? THR G 13  MET G 20  5 ? 8  
HELX_P HELX_P61  AG7 ALA G 36  ? PHE G 40  ? ALA G 36  PHE G 40  5 ? 5  
HELX_P HELX_P62  AG8 CYS G 58  ? THR G 63  ? CYS G 58  THR G 63  1 ? 6  
HELX_P HELX_P63  AG9 PHE G 64  ? VAL G 66  ? PHE G 64  VAL G 66  5 ? 3  
HELX_P HELX_P64  AH1 ALA G 68  ? GLY G 73  ? ALA G 68  GLY G 73  1 ? 6  
HELX_P HELX_P65  AH2 LYS G 85  ? TRP G 89  ? LYS G 85  TRP G 89  5 ? 5  
HELX_P HELX_P66  AH3 PRO G 108 ? LEU G 115 ? PRO G 108 LEU G 115 1 ? 8  
HELX_P HELX_P67  AH4 PRO G 116 ? VAL G 123 ? PRO G 116 VAL G 123 1 ? 8  
HELX_P HELX_P68  AH5 GLN G 132 ? THR G 140 ? GLN G 132 THR G 140 1 ? 9  
HELX_P HELX_P69  AH6 LYS G 155 ? LEU G 163 ? LYS G 155 LEU G 163 1 ? 9  
HELX_P HELX_P70  AH7 ASP G 191 ? LYS G 203 ? ASP G 191 LYS G 203 1 ? 13 
HELX_P HELX_P71  AH8 SER G 206 ? TYR G 222 ? SER G 206 TYR G 222 1 ? 17 
HELX_P HELX_P72  AH9 THR G 226 ? ASN G 238 ? THR G 226 ASN G 238 1 ? 13 
HELX_P HELX_P73  AI1 LEU G 239 ? LEU G 245 ? LEU G 239 LEU G 245 1 ? 7  
HELX_P HELX_P74  AI2 ASP G 249 ? VAL G 263 ? ASP G 249 VAL G 263 1 ? 15 
HELX_P HELX_P75  AI3 PRO K 44  ? VAL K 64  ? PRO L 44  VAL L 64  1 ? 21 
HELX_P HELX_P76  AI4 GLU K 105 ? ASN K 110 ? GLU L 105 ASN L 110 1 ? 6  
HELX_P HELX_P77  AI5 ASN K 110 ? PHE K 116 ? ASN L 110 PHE L 116 1 ? 7  
HELX_P HELX_P78  AI6 THR K 258 ? ALA K 273 ? THR L 258 ALA L 273 1 ? 16 
HELX_P HELX_P79  AI7 GLY K 322 ? GLN K 336 ? GLY L 322 GLN L 336 1 ? 15 
HELX_P HELX_P80  AI8 ASN L 2   ? SER L 9   ? ASN M 2   SER M 9   1 ? 8  
HELX_P HELX_P81  AI9 ARG L 15  ? GLN L 31  ? ARG M 15  GLN M 31  1 ? 17 
HELX_P HELX_P82  AJ1 GLY L 45  ? TYR L 50  ? GLY M 45  TYR M 50  1 ? 6  
HELX_P HELX_P83  AJ2 LEU L 51  ? LEU L 59  ? LEU M 51  LEU M 59  1 ? 9  
HELX_P HELX_P84  AJ3 GLN L 78  ? ARG L 84  ? GLN M 78  ARG M 84  1 ? 7  
HELX_P HELX_P85  AJ4 LEU L 86  ? CYS L 94  ? LEU M 86  CYS M 94  1 ? 9  
HELX_P HELX_P86  AJ5 LYS L 114 ? LEU L 119 ? LYS M 114 LEU M 119 5 ? 6  
HELX_P HELX_P87  AJ6 THR L 129 ? ALA L 137 ? THR M 129 ALA M 137 1 ? 9  
HELX_P HELX_P88  AJ7 PRO L 142 ? TYR L 150 ? PRO M 142 TYR M 150 1 ? 9  
HELX_P HELX_P89  AJ8 ILE L 173 ? ALA L 183 ? ILE M 173 ALA M 183 1 ? 11 
HELX_P HELX_P90  AJ9 HIS L 190 ? CYS L 199 ? HIS M 190 CYS M 199 1 ? 10 
HELX_P HELX_P91  AK1 GLU L 216 ? MET L 223 ? GLU M 216 MET M 223 1 ? 8  
HELX_P HELX_P92  AK2 LEU L 224 ? TRP L 227 ? LEU M 224 TRP M 227 5 ? 4  
HELX_P HELX_P93  AK3 ILE L 339 ? TRP L 350 ? ILE M 339 TRP M 350 1 ? 12 
HELX_P HELX_P94  AK4 THR L 365 ? MET L 370 ? THR M 365 MET M 370 1 ? 6  
HELX_P HELX_P95  AK5 MET L 370 ? LEU L 377 ? MET M 370 LEU M 377 1 ? 8  
HELX_P HELX_P96  AK6 SER L 420 ? CYS L 433 ? SER M 420 CYS M 433 1 ? 14 
HELX_P HELX_P97  AK7 SER L 444 ? LEU L 455 ? SER M 444 LEU M 455 1 ? 12 
HELX_P HELX_P98  AK8 ALA L 470 ? LYS L 481 ? ALA M 470 LYS M 481 1 ? 12 
HELX_P HELX_P99  AK9 ASP L 519 ? GLY L 534 ? ASP M 519 GLY M 534 1 ? 16 
HELX_P HELX_P100 AL1 THR L 538 ? ARG L 564 ? THR M 538 ARG M 564 1 ? 27 
HELX_P HELX_P101 AL2 HIS L 592 ? ILE L 599 ? HIS M 592 ILE M 599 5 ? 8  
HELX_P HELX_P102 AL3 PRO L 600 ? ARG L 602 ? PRO M 600 ARG M 602 5 ? 3  
HELX_P HELX_P103 AL4 PHE L 603 ? SER L 609 ? PHE M 603 SER M 609 1 ? 7  
# 
_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 ? ? ? ? ? ? ?            2.325 ? ? 
metalc2  metalc ? ? G CYS 33 SG ? ? ? 1_555 M ZN .  ZN ? ? G CYS 33 G ZN 301 1_555 ? ? ? ? ? ? ?            2.327 ? ? 
metalc3  metalc ? ? G CYS 58 SG ? ? ? 1_555 M ZN .  ZN ? ? G CYS 58 G ZN 301 1_555 ? ? ? ? ? ? ?            2.319 ? ? 
metalc4  metalc ? ? G CYS 61 SG ? ? ? 1_555 M ZN .  ZN ? ? G CYS 61 G ZN 301 1_555 ? ? ? ? ? ? ?            2.330 ? ? 
hydrog1  hydrog ? ? H C   8  N3 ? ? ? 1_555 I DG 48 N1 ? ? H C   1  I DG -1  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog2  hydrog ? ? H C   8  N4 ? ? ? 1_555 I DG 48 O6 ? ? H C   1  I DG -1  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog3  hydrog ? ? H C   8  O2 ? ? ? 1_555 I DG 48 N2 ? ? H C   1  I DG -1  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog4  hydrog ? ? H G   9  N1 ? ? ? 1_555 I DC 47 N3 ? ? H G   2  I DC -2  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog5  hydrog ? ? H G   9  N2 ? ? ? 1_555 I DC 47 O2 ? ? H G   2  I DC -2  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog6  hydrog ? ? H G   9  O6 ? ? ? 1_555 I DC 47 N4 ? ? H G   2  I DC -2  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog7  hydrog ? ? H A   10 N1 ? ? ? 1_555 I DT 46 N3 ? ? H A   3  I DT -3  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog8  hydrog ? ? H A   10 N6 ? ? ? 1_555 I DT 46 O4 ? ? H A   3  I DT -3  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog9  hydrog ? ? H G   11 N1 ? ? ? 1_555 I DC 45 N3 ? ? H G   4  I DC -4  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog10 hydrog ? ? H G   11 N2 ? ? ? 1_555 I DC 45 O2 ? ? H G   4  I DC -4  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog11 hydrog ? ? H G   11 O6 ? ? ? 1_555 I DC 45 N4 ? ? H G   4  I DC -4  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog12 hydrog ? ? H A   12 N1 ? ? ? 1_555 I DT 44 N3 ? ? H A   5  I DT -5  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog13 hydrog ? ? H A   12 N6 ? ? ? 1_555 I DT 44 O4 ? ? H A   5  I DT -5  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog14 hydrog ? ? H C   14 N3 ? ? ? 1_555 I DG 42 N1 ? ? H C   7  I DG -7  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog15 hydrog ? ? H C   14 N4 ? ? ? 1_555 I DG 42 O6 ? ? H C   7  I DG -7  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog16 hydrog ? ? H C   14 O2 ? ? ? 1_555 I DG 42 N2 ? ? H C   7  I DG -7  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog17 hydrog ? ? H G   15 N1 ? ? ? 1_555 I DC 41 N3 ? ? H G   8  I DC -8  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog18 hydrog ? ? H G   15 N2 ? ? ? 1_555 I DC 41 O2 ? ? H G   8  I DC -8  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog19 hydrog ? ? H G   15 O6 ? ? ? 1_555 I DC 41 N4 ? ? H G   8  I DC -8  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog20 hydrog ? ? H G   16 N1 ? ? ? 1_555 I DC 40 N3 ? ? H G   9  I DC -9  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog21 hydrog ? ? H G   16 N2 ? ? ? 1_555 I DC 40 O2 ? ? H G   9  I DC -9  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog22 hydrog ? ? H G   16 O6 ? ? ? 1_555 I DC 40 N4 ? ? H G   9  I DC -9  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog23 hydrog ? ? H G   17 N1 ? ? ? 1_555 I DC 39 N3 ? ? H G   10 I DC -10 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog24 hydrog ? ? H G   17 N2 ? ? ? 1_555 I DC 39 O2 ? ? H G   10 I DC -10 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog25 hydrog ? ? H G   17 O6 ? ? ? 1_555 I DC 39 N4 ? ? H G   10 I DC -10 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog26 hydrog ? ? H A   18 N1 ? ? ? 1_555 I DT 38 N3 ? ? H A   11 I DT -11 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog27 hydrog ? ? H A   18 N6 ? ? ? 1_555 I DT 38 O4 ? ? H A   11 I DT -11 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog28 hydrog ? ? H G   20 N1 ? ? ? 1_555 I DC 36 N3 ? ? H G   13 I DC -13 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog29 hydrog ? ? H G   20 N2 ? ? ? 1_555 I DC 36 O2 ? ? H G   13 I DC -13 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog30 hydrog ? ? H G   20 O6 ? ? ? 1_555 I DC 36 N4 ? ? H G   13 I DC -13 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog31 hydrog ? ? H C   21 N3 ? ? ? 1_555 I DG 35 N1 ? ? H C   14 I DG -14 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog32 hydrog ? ? H C   21 N4 ? ? ? 1_555 I DG 35 O6 ? ? H C   14 I DG -14 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog33 hydrog ? ? H C   21 O2 ? ? ? 1_555 I DG 35 N2 ? ? H C   14 I DG -14 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog34 hydrog ? ? H A   22 N1 ? ? ? 1_555 I DT 34 N3 ? ? H A   15 I DT -15 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog35 hydrog ? ? H A   22 N6 ? ? ? 1_555 I DT 34 O4 ? ? H A   15 I DT -15 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog36 hydrog ? ? H C   23 N3 ? ? ? 1_555 I DG 33 N1 ? ? H C   16 I DG -16 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog37 hydrog ? ? H C   23 N4 ? ? ? 1_555 I DG 33 O6 ? ? H C   16 I DG -16 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog38 hydrog ? ? H C   23 O2 ? ? ? 1_555 I DG 33 N2 ? ? H C   16 I DG -16 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog39 hydrog ? ? H C   24 N3 ? ? ? 1_555 I DG 32 N1 ? ? H C   17 I DG -17 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog40 hydrog ? ? H C   24 N4 ? ? ? 1_555 I DG 32 O6 ? ? H C   17 I DG -17 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog41 hydrog ? ? H C   24 O2 ? ? ? 1_555 I DG 32 N2 ? ? H C   17 I DG -17 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog42 hydrog ? ? H C   26 N3 ? ? ? 1_555 I DG 30 N1 ? ? H C   19 I DG -19 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog43 hydrog ? ? H C   26 N4 ? ? ? 1_555 I DG 30 O6 ? ? H C   19 I DG -19 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog44 hydrog ? ? H C   26 O2 ? ? ? 1_555 I DG 30 N2 ? ? H C   19 I DG -19 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog45 hydrog ? ? H C   27 N3 ? ? ? 1_555 I DG 29 N1 ? ? H C   20 I DG -20 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog46 hydrog ? ? H C   27 N4 ? ? ? 1_555 I DG 29 O6 ? ? H C   20 I DG -20 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog47 hydrog ? ? H C   27 O2 ? ? ? 1_555 I DG 29 N2 ? ? H C   20 I DG -20 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog48 hydrog ? ? H C   28 N3 ? ? ? 1_555 I DG 28 N1 ? ? H C   21 I DG -21 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog49 hydrog ? ? H C   28 N4 ? ? ? 1_555 I DG 28 O6 ? ? H C   21 I DG -21 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog50 hydrog ? ? H C   28 O2 ? ? ? 1_555 I DG 28 N2 ? ? H C   21 I DG -21 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog51 hydrog ? ? H G   29 N1 ? ? ? 1_555 I DC 27 N3 ? ? H G   22 I DC -22 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog52 hydrog ? ? H G   29 N2 ? ? ? 1_555 I DC 27 O2 ? ? H G   22 I DC -22 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog53 hydrog ? ? H G   29 O6 ? ? ? 1_555 I DC 27 N4 ? ? H G   22 I DC -22 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog54 hydrog ? ? H A   30 N1 ? ? ? 1_555 I DT 26 N3 ? ? H A   23 I DT -23 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog55 hydrog ? ? H A   30 N6 ? ? ? 1_555 I DT 26 O4 ? ? H A   23 I DT -23 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog56 hydrog ? ? H G   32 N1 ? ? ? 1_555 I DC 24 N3 ? ? H G   25 I DC -25 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog57 hydrog ? ? H G   32 N2 ? ? ? 1_555 I DC 24 O2 ? ? H G   25 I DC -25 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog58 hydrog ? ? H G   32 O6 ? ? ? 1_555 I DC 24 N4 ? ? H G   25 I DC -25 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog59 hydrog ? ? H G   33 N1 ? ? ? 1_555 I DC 23 N3 ? ? H G   26 I DC -26 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog60 hydrog ? ? H G   33 N2 ? ? ? 1_555 I DC 23 O2 ? ? H G   26 I DC -26 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog61 hydrog ? ? H G   33 O6 ? ? ? 1_555 I DC 23 N4 ? ? H G   26 I DC -26 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog62 hydrog ? ? H G   34 O6 ? ? ? 1_555 I DC 22 N4 ? ? H G   27 I DC -27 1_555 ? ? ? ? ? ? 'G-DC PAIR'  ?     ? ? 
hydrog63 hydrog ? ? H U   35 N3 ? ? ? 1_555 I DA 21 N1 ? ? H U   28 I DA -28 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog64 hydrog ? ? H U   35 O4 ? ? ? 1_555 I DA 21 N6 ? ? H U   28 I DA -28 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog65 hydrog ? ? H C   36 N3 ? ? ? 1_555 I DG 20 N1 ? ? H C   29 I DG -29 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog66 hydrog ? ? H C   36 N4 ? ? ? 1_555 I DG 20 O6 ? ? H C   29 I DG -29 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog67 hydrog ? ? H C   36 O2 ? ? ? 1_555 I DG 20 N2 ? ? H C   29 I DG -29 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog68 hydrog ? ? I DC  49 N3 ? ? ? 1_555 J DG 12 N1 ? ? I DC  0  J DG 0   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog69 hydrog ? ? I DC  49 N4 ? ? ? 1_555 J DG 12 O6 ? ? I DC  0  J DG 0   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog70 hydrog ? ? I DC  49 O2 ? ? ? 1_555 J DG 12 N2 ? ? I DC  0  J DG 0   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog71 hydrog ? ? I DT  50 N3 ? ? ? 1_555 J DA 11 N1 ? ? I DT  1  J DA -1  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog72 hydrog ? ? I DT  50 O4 ? ? ? 1_555 J DA 11 N6 ? ? I DT  1  J DA -1  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog73 hydrog ? ? I DT  51 N3 ? ? ? 1_555 J DA 10 N1 ? ? I DT  2  J DA -2  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog74 hydrog ? ? I DT  51 O4 ? ? ? 1_555 J DA 10 N6 ? ? I DT  2  J DA -2  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog75 hydrog ? ? I DG  52 N1 ? ? ? 1_555 J DC 9  N3 ? ? I DG  3  J DC -3  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog76 hydrog ? ? I DG  52 N2 ? ? ? 1_555 J DC 9  O2 ? ? I DG  3  J DC -3  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog77 hydrog ? ? I DG  52 O6 ? ? ? 1_555 J DC 9  N4 ? ? I DG  3  J DC -3  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog78 hydrog ? ? I DG  53 N1 ? ? ? 1_555 J DC 8  N3 ? ? I DG  4  J DC -4  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog79 hydrog ? ? I DG  53 N2 ? ? ? 1_555 J DC 8  O2 ? ? I DG  4  J DC -4  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog80 hydrog ? ? I DG  53 O6 ? ? ? 1_555 J DC 8  N4 ? ? I DG  4  J DC -4  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog81 hydrog ? ? I DC  54 N3 ? ? ? 1_555 J DG 7  N1 ? ? I DC  5  J DG -5  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog82 hydrog ? ? I DC  54 N4 ? ? ? 1_555 J DG 7  O6 ? ? I DC  5  J DG -5  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog83 hydrog ? ? I DC  54 O2 ? ? ? 1_555 J DG 7  N2 ? ? I DC  5  J DG -5  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog84 hydrog ? ? I DC  55 N3 ? ? ? 1_555 J DG 6  N1 ? ? I DC  6  J DG -6  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog85 hydrog ? ? I DC  55 N4 ? ? ? 1_555 J DG 6  O6 ? ? I DC  6  J DG -6  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog86 hydrog ? ? I DC  55 O2 ? ? ? 1_555 J DG 6  N2 ? ? I DC  6  J DG -6  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog87 hydrog ? ? I DT  56 N3 ? ? ? 1_555 J DA 5  N1 ? ? I DT  7  J DA -7  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog88 hydrog ? ? I DT  56 O4 ? ? ? 1_555 J DA 5  N6 ? ? I DT  7  J DA -7  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog89 hydrog ? ? I DC  57 N3 ? ? ? 1_555 J DG 4  N1 ? ? I DC  8  J DG -8  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog90 hydrog ? ? I DC  57 N4 ? ? ? 1_555 J DG 4  O6 ? ? I DC  8  J DG -8  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog91 hydrog ? ? I DC  57 O2 ? ? ? 1_555 J DG 4  N2 ? ? I DC  8  J DG -8  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog92 hydrog ? ? I DC  58 N3 ? ? ? 1_555 J DG 3  N1 ? ? I DC  9  J DG -9  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog93 hydrog ? ? I DC  58 N4 ? ? ? 1_555 J DG 3  O6 ? ? I DC  9  J DG -9  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog94 hydrog ? ? I DC  58 O2 ? ? ? 1_555 J DG 3  N2 ? ? I DC  9  J DG -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_555 101.3 ? 
2 SG ? G CYS 30 ? G CYS 30 ? 1_555 ZN ? M ZN . ? G ZN 301 ? 1_555 SG ? G CYS 58 ? G CYS 58 ? 1_555 112.2 ? 
3 SG ? G CYS 33 ? G CYS 33 ? 1_555 ZN ? M ZN . ? G ZN 301 ? 1_555 SG ? G CYS 58 ? G CYS 58 ? 1_555 109.3 ? 
4 SG ? G CYS 30 ? G CYS 30 ? 1_555 ZN ? M ZN . ? G ZN 301 ? 1_555 SG ? G CYS 61 ? G CYS 61 ? 1_555 114.1 ? 
5 SG ? G CYS 33 ? G CYS 33 ? 1_555 ZN ? M ZN . ? G ZN 301 ? 1_555 SG ? G CYS 61 ? G CYS 61 ? 1_555 118.8 ? 
6 SG ? G CYS 58 ? G CYS 58 ? 1_555 ZN ? M ZN . ? G ZN 301 ? 1_555 SG ? G CYS 61 ? G CYS 61 ? 1_555 101.3 ? 
# 
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 PRO 208 F . ? PRO 208 F PRO 209 F ? PRO 209 F 1 -1.59 
2 PHE 144 G . ? PHE 144 G PRO 145 G ? PRO 145 G 1 0.71  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 6 ? 
AA3 ? 3 ? 
AA4 ? 3 ? 
AA5 ? 6 ? 
AA6 ? 3 ? 
AA7 ? 3 ? 
AA8 ? 6 ? 
AA9 ? 3 ? 
AB1 ? 2 ? 
AB2 ? 3 ? 
AB3 ? 6 ? 
AB4 ? 2 ? 
AB5 ? 3 ? 
AB6 ? 6 ? 
AB7 ? 2 ? 
AB8 ? 5 ? 
AB9 ? 2 ? 
AC1 ? 2 ? 
AC2 ? 2 ? 
AC3 ? 2 ? 
AC4 ? 3 ? 
AC5 ? 2 ? 
AC6 ? 6 ? 
AC7 ? 6 ? 
AC8 ? 2 ? 
AC9 ? 6 ? 
AD1 ? 7 ? 
AD2 ? 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 
AA2 5 6 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA5 5 6 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA8 5 6 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? 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 
AB3 5 6 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB6 4 5 ? anti-parallel 
AB6 5 6 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB8 4 5 ? parallel      
AB9 1 2 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC6 1 2 ? parallel      
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC6 4 5 ? parallel      
AC6 5 6 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC7 4 5 ? anti-parallel 
AC7 5 6 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC9 1 2 ? parallel      
AC9 2 3 ? parallel      
AC9 3 4 ? parallel      
AC9 4 5 ? parallel      
AC9 5 6 ? parallel      
AD1 1 2 ? parallel      
AD1 2 3 ? parallel      
AD1 3 4 ? parallel      
AD1 4 5 ? parallel      
AD1 5 6 ? parallel      
AD1 6 7 ? parallel      
AD2 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 VAL A 125 ? ILE A 127 ? VAL A 125 ILE A 127 
AA1 2 GLU A 247 ? ALA A 257 ? GLU A 247 ALA A 257 
AA1 3 ILE A 131 ? PRO A 132 ? ILE A 131 PRO A 132 
AA2 1 VAL A 125 ? ILE A 127 ? VAL A 125 ILE A 127 
AA2 2 GLU A 247 ? ALA A 257 ? GLU A 247 ALA A 257 
AA2 3 ARG A 2   ? THR A 12  ? ARG A 2   THR A 12  
AA2 4 VAL A 289 ? TRP A 298 ? VAL A 289 TRP A 298 
AA2 5 PRO A 305 ? THR A 314 ? PRO A 305 THR A 314 
AA2 6 GLY A 317 ? ILE A 320 ? GLY A 317 ILE A 320 
AA3 1 LEU A 16  ? THR A 17  ? LEU A 16  THR A 17  
AA3 2 PRO A 238 ? PHE A 242 ? PRO A 238 PHE A 242 
AA3 3 TRP A 138 ? GLY A 142 ? TRP A 138 GLY A 142 
AA4 1 VAL B 125 ? ILE B 127 ? VAL B 125 ILE B 127 
AA4 2 GLU B 247 ? ALA B 257 ? GLU B 247 ALA B 257 
AA4 3 ILE B 131 ? PRO B 132 ? ILE B 131 PRO B 132 
AA5 1 VAL B 125 ? ILE B 127 ? VAL B 125 ILE B 127 
AA5 2 GLU B 247 ? ALA B 257 ? GLU B 247 ALA B 257 
AA5 3 ARG B 2   ? THR B 12  ? ARG B 2   THR B 12  
AA5 4 VAL B 289 ? THR B 297 ? VAL B 289 THR B 297 
AA5 5 VAL B 306 ? THR B 314 ? VAL B 306 THR B 314 
AA5 6 GLY B 317 ? THR B 321 ? GLY B 317 THR B 321 
AA6 1 LEU B 16  ? THR B 17  ? LEU B 16  THR B 17  
AA6 2 TYR B 239 ? PHE B 242 ? TYR B 239 PHE B 242 
AA6 3 TRP B 138 ? PHE B 141 ? TRP B 138 PHE B 141 
AA7 1 VAL C 125 ? ILE C 127 ? VAL C 125 ILE C 127 
AA7 2 GLU C 247 ? ALA C 257 ? GLU C 247 ALA C 257 
AA7 3 ILE C 131 ? PRO C 132 ? ILE C 131 PRO C 132 
AA8 1 VAL C 125 ? ILE C 127 ? VAL C 125 ILE C 127 
AA8 2 GLU C 247 ? ALA C 257 ? GLU C 247 ALA C 257 
AA8 3 ARG C 2   ? THR C 12  ? ARG C 2   THR C 12  
AA8 4 VAL C 289 ? THR C 297 ? VAL C 289 THR C 297 
AA8 5 VAL C 306 ? THR C 314 ? VAL C 306 THR C 314 
AA8 6 GLY C 317 ? ILE C 320 ? GLY C 317 ILE C 320 
AA9 1 LEU C 16  ? THR C 17  ? LEU C 16  THR C 17  
AA9 2 TYR C 239 ? PHE C 242 ? TYR C 239 PHE C 242 
AA9 3 TRP C 138 ? PHE C 141 ? TRP C 138 PHE C 141 
AB1 1 GLY C 144 ? ARG C 146 ? GLY C 144 ARG C 146 
AB1 2 ARG C 234 ? ILE C 236 ? ARG C 234 ILE C 236 
AB2 1 VAL D 125 ? ILE D 127 ? VAL D 125 ILE D 127 
AB2 2 GLU D 247 ? ALA D 257 ? GLU D 247 ALA D 257 
AB2 3 ILE D 131 ? PRO D 132 ? ILE D 131 PRO D 132 
AB3 1 VAL D 125 ? ILE D 127 ? VAL D 125 ILE D 127 
AB3 2 GLU D 247 ? ALA D 257 ? GLU D 247 ALA D 257 
AB3 3 ARG D 2   ? THR D 12  ? ARG D 2   THR D 12  
AB3 4 VAL D 289 ? THR D 297 ? VAL D 289 THR D 297 
AB3 5 VAL D 306 ? THR D 314 ? VAL D 306 THR D 314 
AB3 6 GLY D 317 ? ILE D 320 ? GLY D 317 ILE D 320 
AB4 1 GLY D 139 ? GLY D 142 ? GLY D 139 GLY D 142 
AB4 2 PRO D 238 ? ALA D 241 ? PRO D 238 ALA D 241 
AB5 1 VAL E 125 ? ILE E 127 ? VAL E 125 ILE E 127 
AB5 2 GLU E 247 ? ALA E 257 ? GLU E 247 ALA E 257 
AB5 3 ILE E 131 ? PRO E 132 ? ILE E 131 PRO E 132 
AB6 1 VAL E 125 ? ILE E 127 ? VAL E 125 ILE E 127 
AB6 2 GLU E 247 ? ALA E 257 ? GLU E 247 ALA E 257 
AB6 3 ARG E 2   ? THR E 12  ? ARG E 2   THR E 12  
AB6 4 VAL E 289 ? THR E 297 ? VAL E 289 THR E 297 
AB6 5 VAL E 306 ? THR E 314 ? VAL E 306 THR E 314 
AB6 6 GLY E 317 ? ILE E 320 ? GLY E 317 ILE E 320 
AB7 1 TRP E 138 ? PHE E 141 ? TRP E 138 PHE E 141 
AB7 2 TYR E 239 ? PHE E 242 ? TYR E 239 PHE E 242 
AB8 1 PHE F 167 ? PRO F 174 ? PHE F 167 PRO F 174 
AB8 2 LYS F 5   ? SER F 13  ? LYS F 5   SER F 13  
AB8 3 TYR F 132 ? GLY F 139 ? TYR F 132 GLY F 139 
AB8 4 ARG F 69  ? ILE F 72  ? ARG F 69  ILE F 72  
AB8 5 THR F 226 ? LEU F 228 ? THR F 226 LEU F 228 
AB9 1 PHE F 56  ? ASN F 57  ? PHE F 56  ASN F 57  
AB9 2 VAL F 62  ? PHE F 63  ? VAL F 62  PHE F 63  
AC1 1 ALA F 80  ? CYS F 86  ? ALA F 80  CYS F 86  
AC1 2 MET F 122 ? TYR F 128 ? MET F 122 TYR F 128 
AC2 1 THR F 103 ? ARG F 104 ? THR F 103 ARG F 104 
AC2 2 LEU F 107 ? PHE F 108 ? LEU F 107 PHE F 108 
AC3 1 SER F 182 ? ASN F 183 ? SER F 182 ASN F 183 
AC3 2 MET F 186 ? ALA F 187 ? MET F 186 ALA F 187 
AC4 1 VAL F 191 ? PRO F 192 ? VAL F 191 PRO F 192 
AC4 2 LEU F 216 ? HIS F 220 ? LEU F 216 HIS F 220 
AC4 3 ILE F 200 ? SER F 204 ? ILE F 200 SER F 204 
AC5 1 PHE G 45  ? VAL G 48  ? PHE G 45  VAL G 48  
AC5 2 ARG G 54  ? HIS G 57  ? ARG G 54  HIS G 57  
AC6 1 GLU G 124 ? THR G 127 ? GLU G 124 THR G 127 
AC6 2 SER G 103 ? ALA G 107 ? SER G 103 ALA G 107 
AC6 3 GLY G 93  ? ASN G 97  ? GLY G 93  ASN G 97  
AC6 4 LEU G 146 ? ILE G 149 ? LEU G 146 ILE G 149 
AC6 5 ILE G 172 ? CYS G 175 ? ILE G 172 CYS G 175 
AC6 6 MET G 189 ? LEU G 190 ? MET G 189 LEU G 190 
AC7 1 VAL K 125 ? PRO K 132 ? VAL L 125 PRO L 132 
AC7 2 GLU K 247 ? ILE K 254 ? GLU L 247 ILE L 254 
AC7 3 THR K 3   ? THR K 12  ? THR L 3   THR L 12  
AC7 4 VAL K 289 ? TRP K 298 ? VAL L 289 TRP L 298 
AC7 5 VAL K 306 ? THR K 314 ? VAL L 306 THR L 314 
AC7 6 GLY K 317 ? ILE K 320 ? GLY L 317 ILE L 320 
AC8 1 TRP K 138 ? PHE K 141 ? TRP L 138 PHE L 141 
AC8 2 TYR K 239 ? PHE K 242 ? TYR L 239 PHE L 242 
AC9 1 PHE L 185 ? THR L 189 ? PHE M 185 THR M 189 
AC9 2 PHE L 66  ? THR L 70  ? PHE M 66  THR M 70  
AC9 3 LEU L 212 ? ILE L 214 ? LEU M 212 ILE M 214 
AC9 4 SER L 352 ? SER L 357 ? SER M 352 SER M 357 
AC9 5 LYS L 34  ? ALA L 40  ? LYS M 34  ALA M 40  
AC9 6 ILE L 384 ? PHE L 390 ? ILE M 384 PHE M 390 
AD1 1 VAL L 462 ? ILE L 464 ? VAL M 462 ILE M 464 
AD1 2 ILE L 484 ? ILE L 486 ? ILE M 484 ILE M 486 
AD1 3 ALA L 438 ? VAL L 440 ? ALA M 438 VAL M 440 
AD1 4 ASP L 507 ? ILE L 510 ? ASP M 507 ILE M 510 
AD1 5 THR L 572 ? ILE L 577 ? THR M 572 ILE M 577 
AD1 6 SER L 397 ? ILE L 402 ? SER M 397 ILE M 402 
AD1 7 GLU L 611 ? ILE L 612 ? GLU M 611 ILE M 612 
AD2 1 PHE L 411 ? ASP L 413 ? PHE M 411 ASP M 413 
AD2 2 ILE L 418 ? PHE L 419 ? ILE M 418 PHE M 419 
# 
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 GLY A 126 ? N GLY A 126 O SER A 253 ? O SER A 253 
AA1 2 3 O SER A 249 ? O SER A 249 N ILE A 131 ? N ILE A 131 
AA2 1 2 N GLY A 126 ? N GLY A 126 O SER A 253 ? O SER A 253 
AA2 2 3 O HIS A 250 ? O HIS A 250 N GLY A 8   ? N GLY A 8   
AA2 3 4 N SER A 11  ? N SER A 11  O GLU A 290 ? O GLU A 290 
AA2 4 5 N TRP A 293 ? N TRP A 293 O ILE A 311 ? O ILE A 311 
AA2 5 6 N VAL A 312 ? N VAL A 312 O GLU A 319 ? O GLU A 319 
AA3 1 2 N LEU A 16  ? N LEU A 16  O PHE A 242 ? O PHE A 242 
AA3 2 3 O TYR A 239 ? O TYR A 239 N PHE A 141 ? N PHE A 141 
AA4 1 2 N GLY B 126 ? N GLY B 126 O SER B 253 ? O SER B 253 
AA4 2 3 O SER B 249 ? O SER B 249 N ILE B 131 ? N ILE B 131 
AA5 1 2 N GLY B 126 ? N GLY B 126 O SER B 253 ? O SER B 253 
AA5 2 3 O ALA B 257 ? O ALA B 257 N ARG B 2   ? N ARG B 2   
AA5 3 4 N ASN B 7   ? N ASN B 7   O THR B 294 ? O THR B 294 
AA5 4 5 N TRP B 293 ? N TRP B 293 O ILE B 311 ? O ILE B 311 
AA5 5 6 N GLU B 310 ? N GLU B 310 O THR B 321 ? O THR B 321 
AA6 1 2 N LEU B 16  ? N LEU B 16  O PHE B 242 ? O PHE B 242 
AA6 2 3 O ALA B 241 ? O ALA B 241 N GLY B 139 ? N GLY B 139 
AA7 1 2 N GLY C 126 ? N GLY C 126 O SER C 253 ? O SER C 253 
AA7 2 3 O SER C 249 ? O SER C 249 N ILE C 131 ? N ILE C 131 
AA8 1 2 N GLY C 126 ? N GLY C 126 O SER C 253 ? O SER C 253 
AA8 2 3 O ALA C 257 ? O ALA C 257 N ARG C 2   ? N ARG C 2   
AA8 3 4 N ASN C 7   ? N ASN C 7   O THR C 294 ? O THR C 294 
AA8 4 5 N ALA C 291 ? N ALA C 291 O ILE C 313 ? O ILE C 313 
AA8 5 6 N VAL C 312 ? N VAL C 312 O GLU C 319 ? O GLU C 319 
AA9 1 2 N LEU C 16  ? N LEU C 16  O PHE C 242 ? O PHE C 242 
AA9 2 3 O ALA C 241 ? O ALA C 241 N GLY C 139 ? N GLY C 139 
AB1 1 2 N ARG C 146 ? N ARG C 146 O ARG C 234 ? O ARG C 234 
AB2 1 2 N GLY D 126 ? N GLY D 126 O SER D 253 ? O SER D 253 
AB2 2 3 O SER D 249 ? O SER D 249 N ILE D 131 ? N ILE D 131 
AB3 1 2 N GLY D 126 ? N GLY D 126 O SER D 253 ? O SER D 253 
AB3 2 3 O ALA D 257 ? O ALA D 257 N ARG D 2   ? N ARG D 2   
AB3 3 4 N SER D 11  ? N SER D 11  O GLU D 290 ? O GLU D 290 
AB3 4 5 N ALA D 291 ? N ALA D 291 O ILE D 313 ? O ILE D 313 
AB3 5 6 N VAL D 312 ? N VAL D 312 O GLU D 319 ? O GLU D 319 
AB4 1 2 N PHE D 141 ? N PHE D 141 O TYR D 239 ? O TYR D 239 
AB5 1 2 N GLY E 126 ? N GLY E 126 O SER E 253 ? O SER E 253 
AB5 2 3 O SER E 249 ? O SER E 249 N ILE E 131 ? N ILE E 131 
AB6 1 2 N GLY E 126 ? N GLY E 126 O SER E 253 ? O SER E 253 
AB6 2 3 O ALA E 257 ? O ALA E 257 N ARG E 2   ? N ARG E 2   
AB6 3 4 N ASN E 7   ? N ASN E 7   O THR E 294 ? O THR E 294 
AB6 4 5 N ALA E 291 ? N ALA E 291 O ILE E 313 ? O ILE E 313 
AB6 5 6 N VAL E 312 ? N VAL E 312 O GLU E 319 ? O GLU E 319 
AB7 1 2 N PHE E 141 ? N PHE E 141 O TYR E 239 ? O TYR E 239 
AB8 1 2 O THR F 171 ? O THR F 171 N ILE F 10  ? N ILE F 10  
AB8 2 3 N TYR F 7   ? N TYR F 7   O PHE F 137 ? O PHE F 137 
AB8 3 4 O THR F 134 ? O THR F 134 N ARG F 69  ? N ARG F 69  
AB8 4 5 N PHE F 70  ? N PHE F 70  O GLN F 227 ? O GLN F 227 
AB9 1 2 N ASN F 57  ? N ASN F 57  O VAL F 62  ? O VAL F 62  
AC1 1 2 N THR F 81  ? N THR F 81  O ALA F 127 ? O ALA F 127 
AC2 1 2 N ARG F 104 ? N ARG F 104 O LEU F 107 ? O LEU F 107 
AC3 1 2 N ASN F 183 ? N ASN F 183 O MET F 186 ? O MET F 186 
AC4 1 2 N VAL F 191 ? N VAL F 191 O VAL F 219 ? O VAL F 219 
AC4 2 3 O HIS F 220 ? O HIS F 220 N ILE F 200 ? N ILE F 200 
AC5 1 2 N LEU G 47  ? N LEU G 47  O VAL G 55  ? O VAL G 55  
AC6 1 2 O GLU G 124 ? O GLU G 124 N LEU G 105 ? N LEU G 105 
AC6 2 3 O LEU G 106 ? O LEU G 106 N GLY G 93  ? N GLY G 93  
AC6 3 4 N ILE G 96  ? N ILE G 96  O ILE G 147 ? O ILE G 147 
AC6 4 5 N TYR G 148 ? N TYR G 148 O CYS G 175 ? O CYS G 175 
AC6 5 6 N ILE G 172 ? N ILE G 172 O LEU G 190 ? O LEU G 190 
AC7 1 2 N GLY K 128 ? N GLY L 128 O ARG K 251 ? O ARG L 251 
AC7 2 3 O HIS K 250 ? O HIS L 250 N GLY K 8   ? N GLY L 8   
AC7 3 4 N ASN K 5   ? N ASN L 5   O THR K 296 ? O THR L 296 
AC7 4 5 N TRP K 293 ? N TRP L 293 O ILE K 311 ? O ILE L 311 
AC7 5 6 N VAL K 312 ? N VAL L 312 O GLU K 319 ? O GLU L 319 
AC8 1 2 N GLY K 139 ? N GLY L 139 O ALA K 241 ? O ALA L 241 
AC9 1 2 O ILE L 186 ? O ILE M 186 N ILE L 68  ? N ILE M 68  
AC9 2 3 N ALA L 69  ? N ALA M 69  O ILE L 213 ? O ILE M 213 
AC9 3 4 N ILE L 214 ? N ILE M 214 O THR L 356 ? O THR M 356 
AC9 4 5 O LEU L 355 ? O LEU M 355 N ALA L 36  ? N ALA M 36  
AC9 5 6 N VAL L 35  ? N VAL M 35  O SER L 385 ? O SER M 385 
AD1 1 2 N TYR L 463 ? N TYR M 463 O ILE L 484 ? O ILE M 484 
AD1 2 3 O LEU L 485 ? O LEU M 485 N VAL L 440 ? N VAL M 440 
AD1 3 4 N LEU L 439 ? N LEU M 439 O ASP L 507 ? O ASP M 507 
AD1 4 5 N LEU L 508 ? N LEU M 508 O ARG L 574 ? O ARG M 574 
AD1 5 6 O ILE L 575 ? O ILE M 575 N THR L 401 ? N THR M 401 
AD1 6 7 N ILE L 402 ? N ILE M 402 O GLU L 611 ? O GLU M 611 
AD2 1 2 N ASP L 413 ? N ASP M 413 O ILE L 418 ? O ILE M 418 
# 
_pdbx_entry_details.entry_id                   8S36 
_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 O   D THR 12  ? ? H   D GLY 245 ? ? 1.56 
2  1 H   E ALA 282 ? ? OP1 H G   27  ? ? 1.58 
3  1 O   A THR 12  ? ? H   A GLY 245 ? ? 1.59 
4  1 H   B HIS 281 ? ? OP2 H G   9   ? ? 1.59 
5  1 OG  M SER 361 ? ? O   M THR 363 ? ? 2.01 
6  1 O   G TYR 136 ? ? OG1 G THR 140 ? ? 2.01 
7  1 OG1 M THR 380 ? ? OD1 M ASP 382 ? ? 2.01 
8  1 OG1 M THR 365 ? ? OG1 M THR 368 ? ? 2.03 
9  1 OD2 M ASP 218 ? ? OG1 M THR 359 ? ? 2.04 
10 1 OG1 C THR 46  ? ? OP1 H G   13  ? ? 2.05 
11 1 O   M GLY 27  ? ? OG1 M THR 30  ? ? 2.12 
12 1 OG1 G THR 129 ? ? OE1 G GLN 132 ? ? 2.13 
13 1 NH1 B ARG 49  ? ? OP1 H A   5   ? ? 2.14 
14 1 O   B ASN 283 ? ? NH1 C ARG 49  ? ? 2.15 
15 1 NH1 D ARG 49  ? ? OP1 H C   17  ? ? 2.16 
16 1 NH2 L ARG 63  ? ? O   L ASN 333 ? ? 2.16 
17 1 OG  M SER 568 ? ? OD1 M ASP 571 ? ? 2.19 
18 1 NH2 D ARG 107 ? ? O   D SER 122 ? ? 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 "O4'" I DG  -7  ? ? "C1'" I DG  -7  ? ? N9 I DG  -7  ? ? 110.44 108.30 2.14  0.30 N 
2 1 CA    M LEU 118 ? ? CB    M LEU 118 ? ? CG M LEU 118 ? ? 129.77 115.30 14.47 2.30 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 LYS A 201 ? ? 74.41  -3.12   
2  1 ASN A 285 ? ? 59.28  17.43   
3  1 LEU A 303 ? ? -93.59 59.10   
4  1 ALA B 68  ? ? 54.75  -136.79 
5  1 ASP B 69  ? ? -99.04 31.09   
6  1 ASN B 136 ? ? 54.48  -143.16 
7  1 ASN B 285 ? ? 59.40  19.35   
8  1 SER C 337 ? ? -98.91 31.02   
9  1 ASN D 136 ? ? 53.37  -133.16 
10 1 ASP D 202 ? ? 74.79  -3.81   
11 1 GLN D 226 ? ? 69.41  169.38  
12 1 GLU D 227 ? ? 54.59  -126.89 
13 1 ASN D 285 ? ? 57.34  19.08   
14 1 ASN E 285 ? ? 58.92  18.88   
15 1 ASP F 158 ? ? 39.77  57.24   
16 1 ASP G 177 ? ? 56.93  16.51   
17 1 ASN L 136 ? ? 51.52  -134.01 
18 1 GLN L 336 ? ? 74.75  -3.43   
19 1 HIS M 77  ? ? 75.81  -3.26   
20 1 ALA M 107 ? ? 52.81  -129.92 
21 1 ASN M 108 ? ? -91.00 54.02   
22 1 LEU M 127 ? ? 50.63  -101.31 
23 1 ASP M 128 ? ? 30.68  -109.79 
24 1 GLN M 156 ? ? 47.09  -150.18 
25 1 THR M 163 ? ? 79.40  138.57  
26 1 ASP M 169 ? ? 70.67  159.92  
27 1 ASN M 200 ? ? 66.84  166.64  
28 1 ILE M 333 ? ? 59.90  -99.36  
29 1 ALA M 490 ? ? 52.64  -142.79 
30 1 SER M 491 ? ? 57.30  -99.21  
31 1 VAL M 492 ? ? 37.03  39.51   
32 1 HIS M 592 ? ? -90.64 54.92   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8S36 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
loop_
_em_3d_fitting_list.id 
_em_3d_fitting_list.3d_fitting_id 
_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 
_em_3d_fitting_list.type 
_em_3d_fitting_list.accession_code 
_em_3d_fitting_list.initial_refinement_model_id 
1 1 .    . . ? M ? AlphaFold 'in silico model'    ?    ? 
2 1 8RC2 ? ? ? ? ? PDB       'experimental model' 8RC2 2 
# 
_em_3d_reconstruction.entry_id                    8S36 
_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                  2.9 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               48197 
_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-A3 CRISPR-Cas effector complex with DinG from Klebsiella pneumoniae bound to crRNA and target DNA' 
;The Cas6 subunit found in the type IVA3 system from Klebsiella pneumoniae was present during expression, purification and complex assembly, but was not resolved due to high flexibility
;
? ? '1, 2, 3, 4, 5, 6, 7' 
2 1 RECOMBINANT        COMPLEX 'CRISPR effector in complex with a DinG helicase and crRNA' ? ? ? '1, 2, 3, 4, 7'       
3 1 RECOMBINANT        COMPLEX 'Double-stranded DNA' ? ? ? '5, 6'                
# 
_em_image_scans.entry_id                8S36 
_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                        8S36 
_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    ? 
_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 current' 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              8S36 
_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   277.15 
_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                8S36 
_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              8S36 
_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 ARG 343 ? A ARG 343 
2   1 Y 1 A GLY 344 ? A GLY 344 
3   1 Y 1 A HIS 345 ? A HIS 345 
4   1 Y 1 A HIS 346 ? A HIS 346 
5   1 Y 1 A HIS 347 ? A HIS 347 
6   1 Y 1 A HIS 348 ? A HIS 348 
7   1 Y 1 A HIS 349 ? A HIS 349 
8   1 Y 1 A HIS 350 ? A HIS 350 
9   1 Y 1 B ARG 343 ? B ARG 343 
10  1 Y 1 B GLY 344 ? B GLY 344 
11  1 Y 1 B HIS 345 ? B HIS 345 
12  1 Y 1 B HIS 346 ? B HIS 346 
13  1 Y 1 B HIS 347 ? B HIS 347 
14  1 Y 1 B HIS 348 ? B HIS 348 
15  1 Y 1 B HIS 349 ? B HIS 349 
16  1 Y 1 B HIS 350 ? B HIS 350 
17  1 Y 1 C ARG 343 ? C ARG 343 
18  1 Y 1 C GLY 344 ? C GLY 344 
19  1 Y 1 C HIS 345 ? C HIS 345 
20  1 Y 1 C HIS 346 ? C HIS 346 
21  1 Y 1 C HIS 347 ? C HIS 347 
22  1 Y 1 C HIS 348 ? C HIS 348 
23  1 Y 1 C HIS 349 ? C HIS 349 
24  1 Y 1 C HIS 350 ? C HIS 350 
25  1 Y 1 D ARG 343 ? D ARG 343 
26  1 Y 1 D GLY 344 ? D GLY 344 
27  1 Y 1 D HIS 345 ? D HIS 345 
28  1 Y 1 D HIS 346 ? D HIS 346 
29  1 Y 1 D HIS 347 ? D HIS 347 
30  1 Y 1 D HIS 348 ? D HIS 348 
31  1 Y 1 D HIS 349 ? D HIS 349 
32  1 Y 1 D HIS 350 ? D HIS 350 
33  1 Y 1 E ALA 92  ? E ALA 92  
34  1 Y 1 E GLU 93  ? E GLU 93  
35  1 Y 1 E THR 94  ? E THR 94  
36  1 Y 1 E PHE 95  ? E PHE 95  
37  1 Y 1 E ALA 145 ? E ALA 145 
38  1 Y 1 E ARG 146 ? E ARG 146 
39  1 Y 1 E SER 147 ? E SER 147 
40  1 Y 1 E ILE 148 ? E ILE 148 
41  1 Y 1 E MET 149 ? E MET 149 
42  1 Y 1 E PHE 150 ? E PHE 150 
43  1 Y 1 E GLN 151 ? E GLN 151 
44  1 Y 1 E ARG 152 ? E ARG 152 
45  1 Y 1 E ASP 153 ? E ASP 153 
46  1 Y 1 E GLU 154 ? E GLU 154 
47  1 Y 1 E SER 155 ? E SER 155 
48  1 Y 1 E LEU 156 ? E LEU 156 
49  1 Y 1 E MET 157 ? E MET 157 
50  1 Y 1 E GLU 158 ? E GLU 158 
51  1 Y 1 E PHE 159 ? E PHE 159 
52  1 Y 1 E LEU 160 ? E LEU 160 
53  1 Y 1 E GLU 161 ? E GLU 161 
54  1 Y 1 E THR 162 ? E THR 162 
55  1 Y 1 E ASP 163 ? E ASP 163 
56  1 Y 1 E GLN 164 ? E GLN 164 
57  1 Y 1 E VAL 165 ? E VAL 165 
58  1 Y 1 E ASP 166 ? E ASP 166 
59  1 Y 1 E ARG 167 ? E ARG 167 
60  1 Y 1 E LEU 168 ? E LEU 168 
61  1 Y 1 E GLU 169 ? E GLU 169 
62  1 Y 1 E ARG 170 ? E ARG 170 
63  1 Y 1 E LEU 171 ? E LEU 171 
64  1 Y 1 E LEU 172 ? E LEU 172 
65  1 Y 1 E GLU 173 ? E GLU 173 
66  1 Y 1 E GLU 174 ? E GLU 174 
67  1 Y 1 E GLN 175 ? E GLN 175 
68  1 Y 1 E ALA 176 ? E ALA 176 
69  1 Y 1 E GLU 177 ? E GLU 177 
70  1 Y 1 E ALA 178 ? E ALA 178 
71  1 Y 1 E SER 179 ? E SER 179 
72  1 Y 1 E VAL 180 ? E VAL 180 
73  1 Y 1 E ASP 181 ? E ASP 181 
74  1 Y 1 E ILE 182 ? E ILE 182 
75  1 Y 1 E SER 183 ? E SER 183 
76  1 Y 1 E GLN 184 ? E GLN 184 
77  1 Y 1 E ILE 185 ? E ILE 185 
78  1 Y 1 E LYS 186 ? E LYS 186 
79  1 Y 1 E THR 187 ? E THR 187 
80  1 Y 1 E GLU 188 ? E GLU 188 
81  1 Y 1 E GLN 189 ? E GLN 189 
82  1 Y 1 E ASP 190 ? E ASP 190 
83  1 Y 1 E ALA 191 ? E ALA 191 
84  1 Y 1 E LEU 192 ? E LEU 192 
85  1 Y 1 E LYS 193 ? E LYS 193 
86  1 Y 1 E LYS 194 ? E LYS 194 
87  1 Y 1 E ALA 195 ? E ALA 195 
88  1 Y 1 E MET 196 ? E MET 196 
89  1 Y 1 E LYS 197 ? E LYS 197 
90  1 Y 1 E SER 198 ? E SER 198 
91  1 Y 1 E ALA 199 ? E ALA 199 
92  1 Y 1 E ASP 200 ? E ASP 200 
93  1 Y 1 E LYS 201 ? E LYS 201 
94  1 Y 1 E ASP 202 ? E ASP 202 
95  1 Y 1 E THR 203 ? E THR 203 
96  1 Y 1 E LYS 204 ? E LYS 204 
97  1 Y 1 E ALA 205 ? E ALA 205 
98  1 Y 1 E GLU 206 ? E GLU 206 
99  1 Y 1 E LEU 207 ? E LEU 207 
100 1 Y 1 E GLN 208 ? E GLN 208 
101 1 Y 1 E ILE 209 ? E ILE 209 
102 1 Y 1 E LYS 210 ? E LYS 210 
103 1 Y 1 E VAL 211 ? E VAL 211 
104 1 Y 1 E ARG 212 ? E ARG 212 
105 1 Y 1 E GLU 213 ? E GLU 213 
106 1 Y 1 E LEU 214 ? E LEU 214 
107 1 Y 1 E ASP 215 ? E ASP 215 
108 1 Y 1 E GLU 216 ? E GLU 216 
109 1 Y 1 E LYS 217 ? E LYS 217 
110 1 Y 1 E ILE 218 ? E ILE 218 
111 1 Y 1 E GLN 219 ? E GLN 219 
112 1 Y 1 E ALA 220 ? E ALA 220 
113 1 Y 1 E ARG 221 ? E ARG 221 
114 1 Y 1 E LYS 222 ? E LYS 222 
115 1 Y 1 E ASP 223 ? E ASP 223 
116 1 Y 1 E GLN 224 ? E GLN 224 
117 1 Y 1 E LYS 225 ? E LYS 225 
118 1 Y 1 E GLN 226 ? E GLN 226 
119 1 Y 1 E GLU 227 ? E GLU 227 
120 1 Y 1 E SER 228 ? E SER 228 
121 1 Y 1 E ARG 229 ? E ARG 229 
122 1 Y 1 E GLU 230 ? E GLU 230 
123 1 Y 1 E SER 231 ? E SER 231 
124 1 Y 1 E ILE 232 ? E ILE 232 
125 1 Y 1 E ARG 233 ? E ARG 233 
126 1 Y 1 E ARG 234 ? E ARG 234 
127 1 Y 1 E GLY 344 ? E GLY 344 
128 1 Y 1 E HIS 345 ? E HIS 345 
129 1 Y 1 E HIS 346 ? E HIS 346 
130 1 Y 1 E HIS 347 ? E HIS 347 
131 1 Y 1 E HIS 348 ? E HIS 348 
132 1 Y 1 E HIS 349 ? E HIS 349 
133 1 Y 1 E HIS 350 ? E HIS 350 
134 1 Y 1 H C   31  ? H C   38  
135 1 Y 1 H G   32  ? H G   39  
136 1 Y 1 H G   33  ? H G   40  
137 1 Y 1 H U   34  ? H U   41  
138 1 Y 1 H G   35  ? H G   42  
139 1 Y 1 H U   36  ? H U   43  
140 1 Y 1 H U   37  ? H U   44  
141 1 Y 1 H U   38  ? H U   45  
142 1 Y 1 H C   39  ? H C   46  
143 1 Y 1 H C   40  ? H C   47  
144 1 Y 1 H C   41  ? H C   48  
145 1 Y 1 H C   42  ? H C   49  
146 1 Y 1 H U   43  ? H U   50  
147 1 Y 1 H G   44  ? H G   51  
148 1 Y 1 H C   45  ? H C   52  
149 1 Y 1 H G   46  ? H G   53  
150 1 Y 1 H U   47  ? H U   54  
151 1 Y 1 H G   48  ? H G   55  
152 1 Y 1 H C   49  ? H C   56  
153 1 Y 1 H G   50  ? H G   57  
154 1 Y 1 H G   51  ? H G   58  
155 1 Y 1 H G   52  ? H G   59  
156 1 Y 1 H G   53  ? H G   60  
157 1 Y 1 H G   54  ? H G   61  
158 1 Y 1 I DC  -48 ? I DC  1   
159 1 Y 1 I DC  -47 ? I DC  2   
160 1 Y 1 I DC  -46 ? I DC  3   
161 1 Y 1 I DT  -45 ? I DT  4   
162 1 Y 1 I DC  -44 ? I DC  5   
163 1 Y 1 I DC  -43 ? I DC  6   
164 1 Y 1 I DC  -42 ? I DC  7   
165 1 Y 1 I DT  -41 ? I DT  8   
166 1 Y 1 I DC  -40 ? I DC  9   
167 1 Y 1 I DC  -39 ? I DC  10  
168 1 Y 1 I DA  -38 ? I DA  11  
169 1 Y 1 I DG  -37 ? I DG  12  
170 1 Y 1 I DC  -36 ? I DC  13  
171 1 Y 1 I DT  -35 ? I DT  14  
172 1 Y 1 I DT  -34 ? I DT  15  
173 1 Y 1 I DC  -33 ? I DC  16  
174 1 Y 1 I DC  -32 ? I DC  17  
175 1 Y 1 I DG  -31 ? I DG  18  
176 1 Y 1 I DA  -30 ? I DA  19  
177 1 Y 1 I DT  10  ? I DT  59  
178 1 Y 1 I DC  11  ? I DC  60  
179 1 Y 1 J DG  -11 ? J DG  1   
180 1 Y 1 J DA  -10 ? J DA  2   
181 1 Y 1 J DC  23  ? J DC  35  
182 1 Y 1 J DC  24  ? J DC  36  
183 1 Y 1 J DT  25  ? J DT  37  
184 1 Y 1 J DT  26  ? J DT  38  
185 1 Y 1 J DT  27  ? J DT  39  
186 1 Y 1 J DG  28  ? J DG  40  
187 1 Y 1 J DA  29  ? J DA  41  
188 1 Y 1 J DG  30  ? J DG  42  
189 1 Y 1 J DA  31  ? J DA  43  
190 1 Y 1 J DT  32  ? J DT  44  
191 1 Y 1 J DG  33  ? J DG  45  
192 1 Y 1 J DA  34  ? J DA  46  
193 1 Y 1 J DA  35  ? J DA  47  
194 1 Y 1 J DG  36  ? J DG  48  
195 1 Y 1 J DC  37  ? J DC  49  
196 1 Y 1 J DT  38  ? J DT  50  
197 1 Y 1 J DG  39  ? J DG  51  
198 1 Y 1 J DG  40  ? J DG  52  
199 1 Y 1 J DA  41  ? J DA  53  
200 1 Y 1 J DG  42  ? J DG  54  
201 1 Y 1 J DG  43  ? J DG  55  
202 1 Y 1 J DG  44  ? J DG  56  
203 1 Y 1 J DA  45  ? J DA  57  
204 1 Y 1 J DG  46  ? J DG  58  
205 1 Y 1 J DG  47  ? J DG  59  
206 1 Y 1 J DG  48  ? J DG  60  
207 1 Y 1 L ASN 22  ? K ASN 22  
208 1 Y 1 L ALA 23  ? K ALA 23  
209 1 Y 1 L VAL 24  ? K VAL 24  
210 1 Y 1 L SER 25  ? K SER 25  
211 1 Y 1 L THR 26  ? K THR 26  
212 1 Y 1 L GLY 65  ? K GLY 65  
213 1 Y 1 L LEU 66  ? K LEU 66  
214 1 Y 1 L ASN 67  ? K ASN 67  
215 1 Y 1 L ALA 68  ? K ALA 68  
216 1 Y 1 L ASP 69  ? K ASP 69  
217 1 Y 1 L GLY 70  ? K GLY 70  
218 1 Y 1 L LYS 71  ? K LYS 71  
219 1 Y 1 L SER 72  ? K SER 72  
220 1 Y 1 L PRO 73  ? K PRO 73  
221 1 Y 1 L PHE 74  ? K PHE 74  
222 1 Y 1 L ASP 75  ? K ASP 75  
223 1 Y 1 L LEU 76  ? K LEU 76  
224 1 Y 1 L ALA 77  ? K ALA 77  
225 1 Y 1 L GLU 78  ? K GLU 78  
226 1 Y 1 L HIS 79  ? K HIS 79  
227 1 Y 1 L PHE 80  ? K PHE 80  
228 1 Y 1 L MET 81  ? K MET 81  
229 1 Y 1 L LEU 82  ? K LEU 82  
230 1 Y 1 L ALA 83  ? K ALA 83  
231 1 Y 1 L GLN 84  ? K GLN 84  
232 1 Y 1 L GLY 85  ? K GLY 85  
233 1 Y 1 L VAL 86  ? K VAL 86  
234 1 Y 1 L ASP 87  ? K ASP 87  
235 1 Y 1 L ILE 88  ? K ILE 88  
236 1 Y 1 L ASN 89  ? K ASN 89  
237 1 Y 1 L GLY 90  ? K GLY 90  
238 1 Y 1 L GLU 91  ? K GLU 91  
239 1 Y 1 L ALA 92  ? K ALA 92  
240 1 Y 1 L GLU 93  ? K GLU 93  
241 1 Y 1 L THR 94  ? K THR 94  
242 1 Y 1 L PHE 95  ? K PHE 95  
243 1 Y 1 L ALA 96  ? K ALA 96  
244 1 Y 1 L PRO 97  ? K PRO 97  
245 1 Y 1 L GLY 98  ? K GLY 98  
246 1 Y 1 L GLU 99  ? K GLU 99  
247 1 Y 1 L ILE 100 ? K ILE 100 
248 1 Y 1 L ASN 101 ? K ASN 101 
249 1 Y 1 L ALA 102 ? K ALA 102 
250 1 Y 1 L GLY 103 ? K GLY 103 
251 1 Y 1 L GLY 143 ? K GLY 143 
252 1 Y 1 L GLY 144 ? K GLY 144 
253 1 Y 1 L ALA 145 ? K ALA 145 
254 1 Y 1 L ARG 146 ? K ARG 146 
255 1 Y 1 L SER 147 ? K SER 147 
256 1 Y 1 L ILE 148 ? K ILE 148 
257 1 Y 1 L MET 149 ? K MET 149 
258 1 Y 1 L PHE 150 ? K PHE 150 
259 1 Y 1 L GLN 151 ? K GLN 151 
260 1 Y 1 L ARG 152 ? K ARG 152 
261 1 Y 1 L ASP 153 ? K ASP 153 
262 1 Y 1 L GLU 154 ? K GLU 154 
263 1 Y 1 L SER 155 ? K SER 155 
264 1 Y 1 L LEU 156 ? K LEU 156 
265 1 Y 1 L MET 157 ? K MET 157 
266 1 Y 1 L GLU 158 ? K GLU 158 
267 1 Y 1 L PHE 159 ? K PHE 159 
268 1 Y 1 L LEU 160 ? K LEU 160 
269 1 Y 1 L GLU 161 ? K GLU 161 
270 1 Y 1 L THR 162 ? K THR 162 
271 1 Y 1 L ASP 163 ? K ASP 163 
272 1 Y 1 L GLN 164 ? K GLN 164 
273 1 Y 1 L VAL 165 ? K VAL 165 
274 1 Y 1 L ASP 166 ? K ASP 166 
275 1 Y 1 L ARG 167 ? K ARG 167 
276 1 Y 1 L LEU 168 ? K LEU 168 
277 1 Y 1 L GLU 169 ? K GLU 169 
278 1 Y 1 L ARG 170 ? K ARG 170 
279 1 Y 1 L LEU 171 ? K LEU 171 
280 1 Y 1 L LEU 172 ? K LEU 172 
281 1 Y 1 L GLU 173 ? K GLU 173 
282 1 Y 1 L GLU 174 ? K GLU 174 
283 1 Y 1 L GLN 175 ? K GLN 175 
284 1 Y 1 L ALA 176 ? K ALA 176 
285 1 Y 1 L GLU 177 ? K GLU 177 
286 1 Y 1 L ALA 178 ? K ALA 178 
287 1 Y 1 L SER 179 ? K SER 179 
288 1 Y 1 L VAL 180 ? K VAL 180 
289 1 Y 1 L ASP 181 ? K ASP 181 
290 1 Y 1 L ILE 182 ? K ILE 182 
291 1 Y 1 L SER 183 ? K SER 183 
292 1 Y 1 L GLN 184 ? K GLN 184 
293 1 Y 1 L ILE 185 ? K ILE 185 
294 1 Y 1 L LYS 186 ? K LYS 186 
295 1 Y 1 L THR 187 ? K THR 187 
296 1 Y 1 L GLU 188 ? K GLU 188 
297 1 Y 1 L GLN 189 ? K GLN 189 
298 1 Y 1 L ASP 190 ? K ASP 190 
299 1 Y 1 L ALA 191 ? K ALA 191 
300 1 Y 1 L LEU 192 ? K LEU 192 
301 1 Y 1 L LYS 193 ? K LYS 193 
302 1 Y 1 L LYS 194 ? K LYS 194 
303 1 Y 1 L ALA 195 ? K ALA 195 
304 1 Y 1 L MET 196 ? K MET 196 
305 1 Y 1 L LYS 197 ? K LYS 197 
306 1 Y 1 L SER 198 ? K SER 198 
307 1 Y 1 L ALA 199 ? K ALA 199 
308 1 Y 1 L ASP 200 ? K ASP 200 
309 1 Y 1 L LYS 201 ? K LYS 201 
310 1 Y 1 L ASP 202 ? K ASP 202 
311 1 Y 1 L THR 203 ? K THR 203 
312 1 Y 1 L LYS 204 ? K LYS 204 
313 1 Y 1 L ALA 205 ? K ALA 205 
314 1 Y 1 L GLU 206 ? K GLU 206 
315 1 Y 1 L LEU 207 ? K LEU 207 
316 1 Y 1 L GLN 208 ? K GLN 208 
317 1 Y 1 L ILE 209 ? K ILE 209 
318 1 Y 1 L LYS 210 ? K LYS 210 
319 1 Y 1 L VAL 211 ? K VAL 211 
320 1 Y 1 L ARG 212 ? K ARG 212 
321 1 Y 1 L GLU 213 ? K GLU 213 
322 1 Y 1 L LEU 214 ? K LEU 214 
323 1 Y 1 L ASP 215 ? K ASP 215 
324 1 Y 1 L GLU 216 ? K GLU 216 
325 1 Y 1 L LYS 217 ? K LYS 217 
326 1 Y 1 L ILE 218 ? K ILE 218 
327 1 Y 1 L GLN 219 ? K GLN 219 
328 1 Y 1 L ALA 220 ? K ALA 220 
329 1 Y 1 L ARG 221 ? K ARG 221 
330 1 Y 1 L LYS 222 ? K LYS 222 
331 1 Y 1 L ASP 223 ? K ASP 223 
332 1 Y 1 L GLN 224 ? K GLN 224 
333 1 Y 1 L LYS 225 ? K LYS 225 
334 1 Y 1 L GLN 226 ? K GLN 226 
335 1 Y 1 L GLU 227 ? K GLU 227 
336 1 Y 1 L SER 228 ? K SER 228 
337 1 Y 1 L ARG 229 ? K ARG 229 
338 1 Y 1 L GLU 230 ? K GLU 230 
339 1 Y 1 L SER 231 ? K SER 231 
340 1 Y 1 L ILE 232 ? K ILE 232 
341 1 Y 1 L ARG 233 ? K ARG 233 
342 1 Y 1 L ARG 234 ? K ARG 234 
343 1 Y 1 L PRO 235 ? K PRO 235 
344 1 Y 1 L ALA 342 ? K ALA 342 
345 1 Y 1 L ARG 343 ? K ARG 343 
346 1 Y 1 L GLY 344 ? K GLY 344 
347 1 Y 1 L HIS 345 ? K HIS 345 
348 1 Y 1 L HIS 346 ? K HIS 346 
349 1 Y 1 L HIS 347 ? K HIS 347 
350 1 Y 1 L HIS 348 ? K HIS 348 
351 1 Y 1 L HIS 349 ? K HIS 349 
352 1 Y 1 L HIS 350 ? K HIS 350 
353 1 Y 1 M LYS 228 ? L LYS 228 
354 1 Y 1 M GLN 229 ? L GLN 229 
355 1 Y 1 M ARG 230 ? L ARG 230 
356 1 Y 1 M ARG 231 ? L ARG 231 
357 1 Y 1 M PHE 232 ? L PHE 232 
358 1 Y 1 M ASN 233 ? L ASN 233 
359 1 Y 1 M LEU 234 ? L LEU 234 
360 1 Y 1 M ARG 235 ? L ARG 235 
361 1 Y 1 M GLU 236 ? L GLU 236 
362 1 Y 1 M LEU 237 ? L LEU 237 
363 1 Y 1 M THR 238 ? L THR 238 
364 1 Y 1 M SER 239 ? L SER 239 
365 1 Y 1 M ALA 240 ? L ALA 240 
366 1 Y 1 M PHE 241 ? L PHE 241 
367 1 Y 1 M ASN 242 ? L ASN 242 
368 1 Y 1 M GLU 243 ? L GLU 243 
369 1 Y 1 M HIS 244 ? L HIS 244 
370 1 Y 1 M ILE 245 ? L ILE 245 
371 1 Y 1 M PRO 246 ? L PRO 246 
372 1 Y 1 M ARG 247 ? L ARG 247 
373 1 Y 1 M ASN 248 ? L ASN 248 
374 1 Y 1 M GLY 249 ? L GLY 249 
375 1 Y 1 M VAL 250 ? L VAL 250 
376 1 Y 1 M HIS 251 ? L HIS 251 
377 1 Y 1 M VAL 252 ? L VAL 252 
378 1 Y 1 M ILE 253 ? L ILE 253 
379 1 Y 1 M ASP 254 ? L ASP 254 
380 1 Y 1 M GLN 255 ? L GLN 255 
381 1 Y 1 M LEU 256 ? L LEU 256 
382 1 Y 1 M MET 257 ? L MET 257 
383 1 Y 1 M ASN 258 ? L ASN 258 
384 1 Y 1 M ASP 259 ? L ASP 259 
385 1 Y 1 M VAL 260 ? L VAL 260 
386 1 Y 1 M THR 261 ? L THR 261 
387 1 Y 1 M SER 262 ? L SER 262 
388 1 Y 1 M ILE 263 ? L ILE 263 
389 1 Y 1 M ALA 264 ? L ALA 264 
390 1 Y 1 M GLY 265 ? L GLY 265 
391 1 Y 1 M ASP 266 ? L ASP 266 
392 1 Y 1 M LEU 267 ? L LEU 267 
393 1 Y 1 M HIS 268 ? L HIS 268 
394 1 Y 1 M PHE 269 ? L PHE 269 
395 1 Y 1 M CYS 270 ? L CYS 270 
396 1 Y 1 M SER 271 ? L SER 271 
397 1 Y 1 M THR 272 ? L THR 272 
398 1 Y 1 M PRO 273 ? L PRO 273 
399 1 Y 1 M ALA 274 ? L ALA 274 
400 1 Y 1 M ALA 275 ? L ALA 275 
401 1 Y 1 M VAL 276 ? L VAL 276 
402 1 Y 1 M ALA 277 ? L ALA 277 
403 1 Y 1 M LEU 278 ? L LEU 278 
404 1 Y 1 M PHE 279 ? L PHE 279 
405 1 Y 1 M ASP 280 ? L ASP 280 
406 1 Y 1 M ASN 281 ? L ASN 281 
407 1 Y 1 M SER 282 ? L SER 282 
408 1 Y 1 M PHE 283 ? L PHE 283 
409 1 Y 1 M ASN 284 ? L ASN 284 
410 1 Y 1 M ALA 285 ? L ALA 285 
411 1 Y 1 M LEU 286 ? L LEU 286 
412 1 Y 1 M SER 287 ? L SER 287 
413 1 Y 1 M LYS 288 ? L LYS 288 
414 1 Y 1 M VAL 289 ? L VAL 289 
415 1 Y 1 M GLY 290 ? L GLY 290 
416 1 Y 1 M ARG 291 ? L ARG 291 
417 1 Y 1 M GLU 292 ? L GLU 292 
418 1 Y 1 M ILE 293 ? L ILE 293 
419 1 Y 1 M LYS 294 ? L LYS 294 
420 1 Y 1 M ASN 295 ? L ASN 295 
421 1 Y 1 M GLU 296 ? L GLU 296 
422 1 Y 1 M ALA 297 ? L ALA 297 
423 1 Y 1 M ALA 298 ? L ALA 298 
424 1 Y 1 M ARG 299 ? L ARG 299 
425 1 Y 1 M LYS 300 ? L LYS 300 
426 1 Y 1 M ALA 301 ? L ALA 301 
427 1 Y 1 M PHE 302 ? L PHE 302 
428 1 Y 1 M PHE 303 ? L PHE 303 
429 1 Y 1 M ASP 304 ? L ASP 304 
430 1 Y 1 M CYS 305 ? L CYS 305 
431 1 Y 1 M ILE 306 ? L ILE 306 
432 1 Y 1 M TYR 307 ? L TYR 307 
433 1 Y 1 M SER 308 ? L SER 308 
434 1 Y 1 M TRP 309 ? L TRP 309 
435 1 Y 1 M GLU 310 ? L GLU 310 
436 1 Y 1 M MET 311 ? L MET 311 
437 1 Y 1 M LEU 312 ? L LEU 312 
438 1 Y 1 M GLY 313 ? L GLY 313 
439 1 Y 1 M LEU 314 ? L LEU 314 
440 1 Y 1 M SER 315 ? L SER 315 
441 1 Y 1 M GLY 316 ? L GLY 316 
442 1 Y 1 M GLY 317 ? L GLY 317 
443 1 Y 1 M GLN 318 ? L GLN 318 
444 1 Y 1 M LYS 319 ? L LYS 319 
445 1 Y 1 M GLY 320 ? L GLY 320 
446 1 Y 1 M VAL 321 ? L VAL 321 
447 1 Y 1 M GLY 322 ? L GLY 322 
448 1 Y 1 M VAL 323 ? L VAL 323 
449 1 Y 1 M SER 324 ? L SER 324 
450 1 Y 1 M ASN 325 ? L ASN 325 
451 1 Y 1 M LYS 326 ? L LYS 326 
452 1 Y 1 M ARG 327 ? L ARG 327 
453 1 Y 1 M ARG 328 ? L ARG 328 
454 1 Y 1 M GLU 329 ? L GLU 329 
455 1 Y 1 M PRO 330 ? L PRO 330 
456 1 Y 1 M ALA 331 ? L ALA 331 
457 1 Y 1 M LEU 332 ? L LEU 332 
# 
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    2024-02-19 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           8S36 
_em_admin.last_update        2024-11-06 
_em_admin.map_release_date   2024-11-06 
_em_admin.title              'DNA-bound Type IV-A3 CRISPR effector in complex with DinG helicase from K. pneumoniae (state II)' 
# 
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' 
# 
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 2 573 'Klebsiella pneumoniae' ? ? ? ? ? 
? ? 3 3 573 'Klebsiella pneumoniae' ? ? ? ? ? 
# 
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               46.33 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         30.31 
_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                     4350 
# 
_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   4069893 
_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 
'MODEL REFINEMENT'              ? 1  ? ? ? PHENIX 1.21.1_5286: 
'IMAGE ACQUISITION'             ? 2  1 1 1 ?      ?            
'PARTICLE SELECTION'            ? 3  1 1 1 ?      ?            
'VOLUME SELECTION'              ? 4  1 1 1 ?      ?            
CLASSIFICATION                  ? 5  1 1 1 ?      ?            
MASKING                         ? 6  1 1 1 ?      ?            
RECONSTRUCTION                  ? 7  1 1 1 ?      ?            
'INITIAL EULER ASSIGNMENT'      ? 8  1 1 1 ?      ?            
'FINAL EULER ASSIGNMENT'        ? 9  1 1 1 ?      ?            
'CTF CORRECTION'                ? 10 1 1 1 ?      ?            
'LAYERLINE INDEXING'            ? 11 1 1 1 ?      ?            
'DIFFRACTION INDEXING'          ? 12 1 1 1 ?      ?            
'MODEL FITTING'                 ? 13 1 1 1 ?      ?            
'SERIES ALIGNMENT'              ? 14 1 1 1 ?      ?            
'MOLECULAR REPLACEMENT'         ? 15 1 1 1 ?      ?            
'LATTICE DISTORTION CORRECTION' ? 16 1 1 1 ?      ?            
'SYMMETRY DETERMINATION'        ? 17 1 1 1 ?      ?            
'CRYSTALLOGRAPHY MERGING'       ? 18 1 1 1 ?      ?            
OTHER                           ? 19 1 1 1 ?      ?            
# 
_em_specimen.concentration           0.5 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
8S36 'double helix'        
8S36 '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  8  1_555 I DG 48 1_555 0.251  -0.363 -1.042 -4.073 -0.786  3.855   1  H_C1:DG-1_I   H 1  ? I -1  ? 19 1 
1 H G  9  1_555 I DC 47 1_555 -0.122 -0.336 -0.988 2.585  6.397   -3.427  2  H_G2:DC-2_I   H 2  ? I -2  ? 19 1 
1 H A  10 1_555 I DT 46 1_555 0.069  -0.151 -0.260 10.314 7.430   -1.485  3  H_A3:DT-3_I   H 3  ? I -3  ? 20 1 
1 H G  11 1_555 I DC 45 1_555 -0.187 -0.145 -0.152 0.101  10.961  2.429   4  H_G4:DC-4_I   H 4  ? I -4  ? 19 1 
1 H A  12 1_555 I DT 44 1_555 0.060  -0.194 -0.500 12.072 15.706  -4.967  5  H_A5:DT-5_I   H 5  ? I -5  ? 20 1 
1 H C  14 1_555 I DG 42 1_555 0.257  -0.139 0.015  -3.604 13.546  2.823   6  H_C7:DG-7_I   H 7  ? I -7  ? 19 1 
1 H G  15 1_555 I DC 41 1_555 -0.243 -0.206 0.465  8.395  12.149  4.008   7  H_G8:DC-8_I   H 8  ? I -8  ? 19 1 
1 H G  16 1_555 I DC 40 1_555 -0.263 -0.124 0.780  19.809 11.870  2.087   8  H_G9:DC-9_I   H 9  ? I -9  ? 19 1 
1 H G  17 1_555 I DC 39 1_555 -0.100 -0.241 -1.017 -8.670 4.272   1.704   9  H_G10:DC-10_I H 10 ? I -10 ? 19 1 
1 H A  18 1_555 I DT 38 1_555 0.228  -0.472 -1.365 3.730  8.751   -6.758  10 H_A11:DT-11_I H 11 ? I -11 ? 20 1 
1 H G  20 1_555 I DC 36 1_555 -0.165 -0.099 -0.209 -7.541 14.073  3.661   11 H_G13:DC-13_I H 13 ? I -13 ? 19 1 
1 H C  21 1_555 I DG 35 1_555 0.287  -0.210 0.213  3.589  18.953  6.451   12 H_C14:DG-14_I H 14 ? I -14 ? 19 1 
1 H A  22 1_555 I DT 34 1_555 0.144  -0.157 1.052  16.499 14.459  2.602   13 H_A15:DT-15_I H 15 ? I -15 ? 20 1 
1 H C  23 1_555 I DG 33 1_555 0.205  -0.393 -1.116 -4.989 5.726   -1.636  14 H_C16:DG-16_I H 16 ? I -16 ? 19 1 
1 H C  24 1_555 I DG 32 1_555 0.048  -0.262 -0.833 6.426  13.691  -4.864  15 H_C17:DG-17_I H 17 ? I -17 ? 19 1 
1 H C  26 1_555 I DG 30 1_555 0.264  -0.188 -0.362 -8.860 13.257  0.623   16 H_C19:DG-19_I H 19 ? I -19 ? 19 1 
1 H C  27 1_555 I DG 29 1_555 0.245  -0.210 0.192  1.419  14.483  3.911   17 H_C20:DG-20_I H 20 ? I -20 ? 19 1 
1 H C  28 1_555 I DG 28 1_555 0.255  -0.271 0.835  11.181 10.238  4.968   18 H_C21:DG-21_I H 21 ? I -21 ? 19 1 
1 H G  29 1_555 I DC 27 1_555 -0.236 -0.185 0.637  3.845  9.117   4.055   19 H_G22:DC-22_I H 22 ? I -22 ? 19 1 
1 H A  30 1_555 I DT 26 1_555 0.062  -0.121 -0.066 12.350 13.342  -0.995  20 H_A23:DT-23_I H 23 ? I -23 ? 20 1 
1 H G  32 1_555 I DC 24 1_555 -0.076 -0.272 -0.997 -5.043 10.211  -1.899  21 H_G25:DC-25_I H 25 ? I -25 ? 19 1 
1 H G  33 1_555 I DC 23 1_555 -0.210 -0.305 -0.782 17.093 6.526   -0.783  22 H_G26:DC-26_I H 26 ? I -26 ? 19 1 
1 H G  34 1_555 I DC 22 1_555 -0.795 0.866  -1.495 38.363 14.455  -56.351 23 H_G27:DC-27_I H 27 ? I -27 ? ?  ? 
1 H U  35 1_555 I DA 21 1_555 0.013  -0.097 -0.009 -0.501 4.503   2.900   24 H_U28:DA-28_I H 28 ? I -28 ? 20 1 
1 H C  36 1_555 I DG 20 1_555 0.202  -0.307 0.907  3.808  6.066   2.697   25 H_C29:DG-29_I H 29 ? I -29 ? 19 1 
1 I DC 49 1_555 J DG 12 1_555 0.230  -0.295 -0.792 -8.341 -6.018  3.076   26 I_DC0:DG0_J   I 0  ? J 0   ? 19 1 
1 I DT 50 1_555 J DA 11 1_555 -0.149 -0.277 -0.963 -8.223 -0.380  -3.472  27 I_DT1:DA-1_J  I 1  ? J -1  ? 20 1 
1 I DT 51 1_555 J DA 10 1_555 -0.119 -0.176 -0.534 -1.896 2.888   -1.487  28 I_DT2:DA-2_J  I 2  ? J -2  ? 20 1 
1 I DG 52 1_555 J DC 9  1_555 -0.167 -0.234 0.695  2.891  -1.565  -1.789  29 I_DG3:DC-3_J  I 3  ? J -3  ? 19 1 
1 I DG 53 1_555 J DC 8  1_555 -0.163 -0.227 0.773  1.645  -3.398  -2.100  30 I_DG4:DC-4_J  I 4  ? J -4  ? 19 1 
1 I DC 54 1_555 J DG 7  1_555 0.161  -0.273 0.799  -1.524 -3.525  -1.191  31 I_DC5:DG-5_J  I 5  ? J -5  ? 19 1 
1 I DC 55 1_555 J DG 6  1_555 0.171  -0.237 0.740  -0.560 -4.231  -2.308  32 I_DC6:DG-6_J  I 6  ? J -6  ? 19 1 
1 I DT 56 1_555 J DA 5  1_555 -0.189 -0.145 0.654  -0.121 -6.144  -5.599  33 I_DT7:DA-7_J  I 7  ? J -7  ? 20 1 
1 I DC 57 1_555 J DG 4  1_555 0.164  -0.279 0.802  -1.226 -6.714  -1.768  34 I_DC8:DG-8_J  I 8  ? J -8  ? 19 1 
1 I DC 58 1_555 J DG 3  1_555 0.180  -0.182 -0.130 -5.532 -10.887 1.377   35 I_DC9:DG-9_J  I 9  ? J -9  ? 19 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  8  1_555 I DG 48 1_555 H G  9  1_555 I DC 47 1_555 0.348  2.474  3.410 1.078  3.446  16.814  5.833  -0.399 3.849  11.610  
-3.632  17.195  1  HH_C1G2:DC-2DG-1_II     H 1  ? I -1  ? H 2  ? I -2  ? 
1 H G  9  1_555 I DC 47 1_555 H A  10 1_555 I DT 46 1_555 1.169  2.179  3.504 1.884  5.210  10.528  1.858  -2.509 4.239  26.147  
-9.457  11.893  2  HH_G2A3:DT-3DC-2_II     H 2  ? I -2  ? H 3  ? I -3  ? 
1 H A  10 1_555 I DT 46 1_555 H G  11 1_555 I DC 45 1_555 -0.072 1.873  4.641 2.923  59.669 -12.082 -4.869 0.077  -0.862 -79.521 
3.896   -60.839 3  HH_A3G4:DC-4DT-3_II     H 3  ? I -3  ? H 4  ? I -4  ? 
1 H G  11 1_555 I DC 45 1_555 H A  12 1_555 I DT 44 1_555 0.354  2.160  3.479 1.597  6.679  7.658   -3.552 1.756  4.048  40.788  
-9.753  10.282  4  HH_G4A5:DT-5DC-4_II     H 4  ? I -4  ? H 5  ? I -5  ? 
1 H C  14 1_555 I DG 42 1_555 H G  15 1_555 I DC 41 1_555 0.161  2.338  3.407 -2.324 10.959 8.334   -5.016 -3.767 3.844  52.300  
11.093  13.955  5  HH_C7G8:DC-8DG-7_II     H 7  ? I -7  ? H 8  ? I -8  ? 
1 H G  15 1_555 I DC 41 1_555 H G  16 1_555 I DC 40 1_555 1.221  0.409  3.516 1.797  6.766  17.593  -2.694 -2.667 3.530  21.070  
-5.597  18.924  6  HH_G8G9:DC-9DC-8_II     H 8  ? I -8  ? H 9  ? I -9  ? 
1 H G  16 1_555 I DC 40 1_555 H G  17 1_555 I DC 39 1_555 -0.355 1.552  5.575 19.445 62.428 -4.209  -5.210 0.848  -0.994 -82.802 
25.791  -65.507 7  HH_G9G10:DC-10DC-9_II   H 9  ? I -9  ? H 10 ? I -10 ? 
1 H G  17 1_555 I DC 39 1_555 H A  18 1_555 I DT 38 1_555 0.070  2.838  3.008 1.749  5.416  8.034   4.139  3.597  4.027  33.649  
-10.866 9.843   8  HH_G10A11:DT-11DC-10_II H 10 ? I -10 ? H 11 ? I -11 ? 
1 H G  20 1_555 I DC 36 1_555 H C  21 1_555 I DG 35 1_555 0.630  1.991  3.493 -3.581 8.268  15.713  0.687  -4.448 3.816  27.493  
11.907  18.099  9  HH_G13C14:DG-14DC-13_II H 13 ? I -13 ? H 14 ? I -14 ? 
1 H C  21 1_555 I DG 35 1_555 H A  22 1_555 I DT 34 1_555 1.093  0.306  3.248 -0.505 11.343 16.277  -4.607 -3.420 2.818  35.043  
1.560   19.824  10 HH_C14A15:DT-15DG-14_II H 14 ? I -14 ? H 15 ? I -15 ? 
1 H A  22 1_555 I DT 34 1_555 H C  23 1_555 I DG 33 1_555 -0.465 1.053  5.678 21.972 63.606 7.074   -4.483 2.293  1.468  80.062  
-27.657 67.621  11 HH_A15C16:DG-16DT-15_II H 15 ? I -15 ? H 16 ? I -16 ? 
1 H C  23 1_555 I DG 33 1_555 H C  24 1_555 I DG 32 1_555 0.505  2.183  3.262 -0.154 6.374  7.399   -2.748 -3.342 3.888  40.788  
0.988   9.764   12 HH_C16C17:DG-17DG-16_II H 16 ? I -16 ? H 17 ? I -17 ? 
1 H C  26 1_555 I DG 30 1_555 H C  27 1_555 I DG 29 1_555 0.462  2.193  3.628 -4.231 8.721  10.449  -1.795 -7.025 3.867  38.649  
18.751  14.244  13 HH_C19C20:DG-20DG-19_II H 19 ? I -19 ? H 20 ? I -20 ? 
1 H C  27 1_555 I DG 29 1_555 H C  28 1_555 I DG 28 1_555 1.313  -0.141 3.551 1.168  8.215  18.779  -4.365 -3.124 3.272  23.734  
-3.375  20.515  14 HH_C20C21:DG-21DG-20_II H 20 ? I -20 ? H 21 ? I -21 ? 
1 H C  28 1_555 I DG 28 1_555 H G  29 1_555 I DC 27 1_555 0.446  1.121  4.400 11.517 55.957 8.472   -4.272 0.656  1.848  80.584  
-16.586 57.702  15 HH_C21G22:DC-22DG-21_II H 21 ? I -21 ? H 22 ? I -22 ? 
1 H G  29 1_555 I DC 27 1_555 H A  30 1_555 I DT 26 1_555 0.302  2.476  3.788 2.719  3.453  5.750   2.585  11.019 4.305  29.397  
-23.151 7.237   16 HH_G22A23:DT-23DC-22_II H 22 ? I -22 ? H 23 ? I -23 ? 
1 H G  32 1_555 I DC 24 1_555 H G  33 1_555 I DC 23 1_555 -0.050 3.074  3.023 -6.169 10.668 13.373  2.206  -4.195 4.044  37.082  
21.443  18.166  17 HH_G25G26:DC-26DC-25_II H 25 ? I -25 ? H 26 ? I -26 ? 
1 H G  33 1_555 I DC 23 1_555 H G  34 1_555 I DC 22 1_555 -1.509 0.738  3.589 10.309 5.689  10.070  -1.543 13.359 1.607  23.964  
-43.425 15.482  18 HH_G26G27:DC-27DC-26_II H 26 ? I -26 ? H 27 ? I -27 ? 
1 H G  34 1_555 I DC 22 1_555 H U  35 1_555 I DA 21 1_555 2.363  1.169  6.254 -8.096 55.909 3.467   -6.082 -3.552 1.215  85.881  
12.436  56.590  19 HH_G27U28:DA-28DC-27_II H 27 ? I -27 ? H 28 ? I -28 ? 
1 H U  35 1_555 I DA 21 1_555 H C  36 1_555 I DG 20 1_555 0.309  2.364  3.962 1.393  2.551  18.477  5.553  -0.010 4.257  7.881   
-4.303  18.703  20 HH_U28C29:DG-29DA-28_II H 28 ? I -28 ? H 29 ? I -29 ? 
1 I DC 49 1_555 J DG 12 1_555 I DT 50 1_555 J DA 11 1_555 -0.344 0.762  3.541 -0.216 -1.283 32.828  1.584  0.569  3.512  -2.269  
0.382   32.853  21 II_DC0DT1:DA-1DG0_JJ    I 0  ? J 0   ? I 1  ? J -1  ? 
1 I DT 50 1_555 J DA 11 1_555 I DT 51 1_555 J DA 10 1_555 0.536  0.145  3.346 -3.644 3.480  32.599  -0.346 -1.574 3.266  6.153   
6.443   32.975  22 II_DT1DT2:DA-2DA-1_JJ   I 1  ? J -1  ? I 2  ? J -2  ? 
1 I DT 51 1_555 J DA 10 1_555 I DG 52 1_555 J DC 9  1_555 0.643  0.701  3.534 -2.058 5.754  36.988  0.268  -1.296 3.560  8.994   
3.216   37.472  23 II_DT2DG3:DC-3DA-2_JJ   I 2  ? J -2  ? I 3  ? J -3  ? 
1 I DG 52 1_555 J DC 9  1_555 I DG 53 1_555 J DC 8  1_555 -0.423 -0.412 3.150 -3.227 2.230  38.575  -0.883 0.257  3.147  3.365   
4.870   38.766  24 II_DG3DG4:DC-4DC-3_JJ   I 3  ? J -3  ? I 4  ? J -4  ? 
1 I DG 53 1_555 J DC 8  1_555 I DC 54 1_555 J DG 7  1_555 0.436  -0.338 3.265 0.359  0.178  35.658  -0.577 -0.660 3.268  0.291   
-0.586  35.661  25 II_DG4DC5:DG-5DC-4_JJ   I 4  ? J -4  ? I 5  ? J -5  ? 
1 I DC 54 1_555 J DG 7  1_555 I DC 55 1_555 J DG 6  1_555 0.026  -0.774 3.135 0.019  1.792  35.243  -1.529 -0.040 3.093  2.957   
-0.031  35.287  26 II_DC5DC6:DG-6DG-5_JJ   I 5  ? J -5  ? I 6  ? J -6  ? 
1 I DC 55 1_555 J DG 6  1_555 I DT 56 1_555 J DA 5  1_555 -0.074 -0.668 3.197 -0.337 0.287  29.259  -1.383 0.075  3.191  0.568   
0.667   29.263  27 II_DC6DT7:DA-7DG-6_JJ   I 6  ? J -6  ? I 7  ? J -7  ? 
1 I DT 56 1_555 J DA 5  1_555 I DC 57 1_555 J DG 4  1_555 0.790  -0.398 3.234 0.598  1.061  40.709  -0.687 -1.070 3.234  1.525   
-0.859  40.726  28 II_DT7DC8:DG-8DA-7_JJ   I 7  ? J -7  ? I 8  ? J -8  ? 
1 I DC 57 1_555 J DG 4  1_555 I DC 58 1_555 J DG 3  1_555 -0.950 2.332  3.237 2.880  -4.280 46.907  3.246  1.411  2.965  -5.357  
-3.605  47.174  29 II_DC8DC9:DG-9DG-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'                               ?                12-001-01-01-01 1 
'European Molecular Biology Organization (EMBO)' 'European Union' 5342-2023       2 
'Other government'                               ?                S-MIP-22-10     3 
'Other government'                               ?                DFG-SPP2141     4 
# 
loop_
_pdbx_initial_refinement_model.id 
_pdbx_initial_refinement_model.entity_id_list 
_pdbx_initial_refinement_model.type 
_pdbx_initial_refinement_model.source_name 
_pdbx_initial_refinement_model.accession_code 
_pdbx_initial_refinement_model.details 
1 ? 'in silico model'    AlphaFold ?    ? 
2 ? 'experimental model' PDB       8RC2 ? 
# 
_atom_sites.entry_id                    8S36 
_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  
H  
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   ? 217.455 169.116 161.547 1.00 177.69 ? 1   MET A N      1 
ATOM   2     C  CA     . MET A 1 1   ? 215.987 169.157 161.292 1.00 170.05 ? 1   MET A CA     1 
ATOM   3     C  C      . MET A 1 1   ? 215.230 168.439 162.403 1.00 161.76 ? 1   MET A C      1 
ATOM   4     O  O      . MET A 1 1   ? 214.765 167.315 162.222 1.00 162.20 ? 1   MET A O      1 
ATOM   5     C  CB     . MET A 1 1   ? 215.661 168.526 159.939 1.00 173.43 ? 1   MET A CB     1 
ATOM   6     C  CG     . MET A 1 1   ? 215.995 169.415 158.752 1.00 177.49 ? 1   MET A CG     1 
ATOM   7     S  SD     . MET A 1 1   ? 217.764 169.714 158.577 1.00 195.49 ? 1   MET A SD     1 
ATOM   8     C  CE     . MET A 1 1   ? 218.308 168.145 157.907 1.00 197.61 ? 1   MET A CE     1 
ATOM   9     H  H1     . MET A 1 1   ? 217.873 169.627 160.950 1.00 180.10 ? 1   MET A H1     1 
ATOM   10    H  H2     . MET A 1 1   ? 217.622 169.419 162.366 1.00 177.44 ? 1   MET A H2     1 
ATOM   11    H  H3     . MET A 1 1   ? 217.745 168.278 161.475 1.00 177.14 ? 1   MET A H3     1 
ATOM   12    H  HA     . MET A 1 1   ? 215.697 170.081 161.262 1.00 172.02 ? 1   MET A HA     1 
ATOM   13    H  HB2    . MET A 1 1   ? 216.169 167.704 159.846 1.00 176.11 ? 1   MET A HB2    1 
ATOM   14    H  HB3    . MET A 1 1   ? 214.712 168.330 159.905 1.00 173.53 ? 1   MET A HB3    1 
ATOM   15    H  HG2    . MET A 1 1   ? 215.680 168.989 157.939 1.00 180.66 ? 1   MET A HG2    1 
ATOM   16    H  HG3    . MET A 1 1   ? 215.560 170.274 158.867 1.00 176.55 ? 1   MET A HG3    1 
ATOM   17    H  HE1    . MET A 1 1   ? 219.260 168.192 157.728 1.00 193.63 ? 1   MET A HE1    1 
ATOM   18    H  HE2    . MET A 1 1   ? 218.126 167.445 158.554 1.00 191.75 ? 1   MET A HE2    1 
ATOM   19    H  HE3    . MET A 1 1   ? 217.824 167.969 157.085 1.00 195.32 ? 1   MET A HE3    1 
ATOM   20    N  N      . ARG A 1 2   ? 215.128 169.093 163.558 1.00 154.07 ? 2   ARG A N      1 
ATOM   21    C  CA     . ARG A 1 2   ? 214.380 168.586 164.700 1.00 150.77 ? 2   ARG A CA     1 
ATOM   22    C  C      . ARG A 1 2   ? 213.432 169.669 165.187 1.00 145.47 ? 2   ARG A C      1 
ATOM   23    O  O      . ARG A 1 2   ? 213.802 170.845 165.240 1.00 146.32 ? 2   ARG A O      1 
ATOM   24    C  CB     . ARG A 1 2   ? 215.313 168.170 165.843 1.00 152.05 ? 2   ARG A CB     1 
ATOM   25    C  CG     . ARG A 1 2   ? 216.537 167.380 165.403 1.00 155.49 ? 2   ARG A CG     1 
ATOM   26    C  CD     . ARG A 1 2   ? 217.418 166.999 166.587 1.00 157.37 ? 2   ARG A CD     1 
ATOM   27    N  NE     . ARG A 1 2   ? 217.742 168.144 167.430 1.00 155.10 ? 2   ARG A NE     1 
ATOM   28    C  CZ     . ARG A 1 2   ? 218.554 169.133 167.081 1.00 159.66 ? 2   ARG A CZ     1 
ATOM   29    N  NH1    . ARG A 1 2   ? 219.162 169.150 165.905 1.00 163.21 ? 2   ARG A NH1    1 
ATOM   30    N  NH2    . ARG A 1 2   ? 218.763 170.132 167.933 1.00 159.97 ? 2   ARG A NH2    1 
ATOM   31    H  H      . ARG A 1 2   ? 215.495 169.857 163.706 1.00 156.56 ? 2   ARG A H      1 
ATOM   32    H  HA     . ARG A 1 2   ? 213.855 167.815 164.435 1.00 152.52 ? 2   ARG A HA     1 
ATOM   33    H  HB2    . ARG A 1 2   ? 215.618 168.975 166.289 1.00 153.23 ? 2   ARG A HB2    1 
ATOM   34    H  HB3    . ARG A 1 2   ? 214.814 167.620 166.467 1.00 152.54 ? 2   ARG A HB3    1 
ATOM   35    H  HG2    . ARG A 1 2   ? 216.249 166.563 164.966 1.00 156.82 ? 2   ARG A HG2    1 
ATOM   36    H  HG3    . ARG A 1 2   ? 217.067 167.916 164.794 1.00 156.11 ? 2   ARG A HG3    1 
ATOM   37    H  HD2    . ARG A 1 2   ? 216.951 166.347 167.133 1.00 156.59 ? 2   ARG A HD2    1 
ATOM   38    H  HD3    . ARG A 1 2   ? 218.249 166.624 166.256 1.00 157.81 ? 2   ARG A HD3    1 
ATOM   39    H  HE     . ARG A 1 2   ? 217.342 168.207 168.189 1.00 155.40 ? 2   ARG A HE     1 
ATOM   40    H  HH11   . ARG A 1 2   ? 219.040 168.513 165.341 1.00 160.20 ? 2   ARG A HH11   1 
ATOM   41    H  HH12   . ARG A 1 2   ? 219.684 169.803 165.704 1.00 162.76 ? 2   ARG A HH12   1 
ATOM   42    H  HH21   . ARG A 1 2   ? 218.374 170.132 168.700 1.00 159.65 ? 2   ARG A HH21   1 
ATOM   43    H  HH22   . ARG A 1 2   ? 219.288 170.779 167.717 1.00 161.03 ? 2   ARG A HH22   1 
ATOM   44    N  N      . THR A 1 3   ? 212.211 169.276 165.541 1.00 140.32 ? 3   THR A N      1 
ATOM   45    C  CA     . THR A 1 3   ? 211.249 170.228 166.090 1.00 139.10 ? 3   THR A CA     1 
ATOM   46    C  C      . THR A 1 3   ? 211.556 170.418 167.570 1.00 138.90 ? 3   THR A C      1 
ATOM   47    O  O      . THR A 1 3   ? 211.217 169.572 168.399 1.00 145.08 ? 3   THR A O      1 
ATOM   48    C  CB     . THR A 1 3   ? 209.822 169.733 165.886 1.00 145.48 ? 3   THR A CB     1 
ATOM   49    O  OG1    . THR A 1 3   ? 209.615 169.413 164.505 1.00 151.93 ? 3   THR A OG1    1 
ATOM   50    C  CG2    . THR A 1 3   ? 208.819 170.795 166.317 1.00 146.72 ? 3   THR A CG2    1 
ATOM   51    H  H      . THR A 1 3   ? 211.916 168.471 165.474 1.00 144.05 ? 3   THR A H      1 
ATOM   52    H  HA     . THR A 1 3   ? 211.350 171.071 165.631 1.00 141.16 ? 3   THR A HA     1 
ATOM   53    H  HB     . THR A 1 3   ? 209.677 168.940 166.425 1.00 145.75 ? 3   THR A HB     1 
ATOM   54    H  HG1    . THR A 1 3   ? 210.114 168.777 164.278 1.00 149.45 ? 3   THR A HG1    1 
ATOM   55    H  HG21   . THR A 1 3   ? 208.283 170.465 167.054 1.00 146.43 ? 3   THR A HG21   1 
ATOM   56    H  HG22   . THR A 1 3   ? 209.281 171.600 166.599 1.00 145.72 ? 3   THR A HG22   1 
ATOM   57    H  HG23   . THR A 1 3   ? 208.235 171.015 165.575 1.00 148.55 ? 3   THR A HG23   1 
ATOM   58    N  N      . LEU A 1 4   ? 212.200 171.533 167.911 1.00 132.78 ? 4   LEU A N      1 
ATOM   59    C  CA     . LEU A 1 4   ? 212.469 171.859 169.309 1.00 134.91 ? 4   LEU A CA     1 
ATOM   60    C  C      . LEU A 1 4   ? 211.245 172.538 169.913 1.00 140.60 ? 4   LEU A C      1 
ATOM   61    O  O      . LEU A 1 4   ? 210.924 173.674 169.555 1.00 140.44 ? 4   LEU A O      1 
ATOM   62    C  CB     . LEU A 1 4   ? 213.699 172.753 169.417 1.00 135.18 ? 4   LEU A CB     1 
ATOM   63    C  CG     . LEU A 1 4   ? 214.861 172.426 168.478 1.00 141.29 ? 4   LEU A CG     1 
ATOM   64    C  CD1    . LEU A 1 4   ? 216.052 173.314 168.788 1.00 149.28 ? 4   LEU A CD1    1 
ATOM   65    C  CD2    . LEU A 1 4   ? 215.246 170.959 168.582 1.00 147.65 ? 4   LEU A CD2    1 
ATOM   66    H  H      . LEU A 1 4   ? 212.489 172.117 167.351 1.00 137.12 ? 4   LEU A H      1 
ATOM   67    H  HA     . LEU A 1 4   ? 212.642 171.043 169.805 1.00 136.87 ? 4   LEU A HA     1 
ATOM   68    H  HB2    . LEU A 1 4   ? 213.430 173.666 169.237 1.00 136.25 ? 4   LEU A HB2    1 
ATOM   69    H  HB3    . LEU A 1 4   ? 214.038 172.689 170.323 1.00 138.63 ? 4   LEU A HB3    1 
ATOM   70    H  HG     . LEU A 1 4   ? 214.590 172.601 167.564 1.00 141.53 ? 4   LEU A HG     1 
ATOM   71    H  HD11   . LEU A 1 4   ? 216.774 173.099 168.177 1.00 149.00 ? 4   LEU A HD11   1 
ATOM   72    H  HD12   . LEU A 1 4   ? 215.790 174.241 168.678 1.00 147.34 ? 4   LEU A HD12   1 
ATOM   73    H  HD13   . LEU A 1 4   ? 216.334 173.156 169.703 1.00 146.97 ? 4   LEU A HD13   1 
ATOM   74    H  HD21   . LEU A 1 4   ? 216.106 170.828 168.153 1.00 148.64 ? 4   LEU A HD21   1 
ATOM   75    H  HD22   . LEU A 1 4   ? 215.303 170.714 169.519 1.00 146.67 ? 4   LEU A HD22   1 
ATOM   76    H  HD23   . LEU A 1 4   ? 214.572 170.420 168.140 1.00 145.49 ? 4   LEU A HD23   1 
ATOM   77    N  N      . ASN A 1 5   ? 210.560 171.849 170.822 1.00 144.83 ? 5   ASN A N      1 
ATOM   78    C  CA     . ASN A 1 5   ? 209.502 172.446 171.627 1.00 144.44 ? 5   ASN A CA     1 
ATOM   79    C  C      . ASN A 1 5   ? 210.085 172.979 172.931 1.00 141.89 ? 5   ASN A C      1 
ATOM   80    O  O      . ASN A 1 5   ? 210.590 172.205 173.748 1.00 146.77 ? 5   ASN A O      1 
ATOM   81    C  CB     . ASN A 1 5   ? 208.401 171.427 171.910 1.00 143.00 ? 5   ASN A CB     1 
ATOM   82    C  CG     . ASN A 1 5   ? 207.681 170.991 170.654 1.00 153.32 ? 5   ASN A CG     1 
ATOM   83    O  OD1    . ASN A 1 5   ? 207.806 171.620 169.604 1.00 158.96 ? 5   ASN A OD1    1 
ATOM   84    N  ND2    . ASN A 1 5   ? 206.917 169.913 170.755 1.00 156.38 ? 5   ASN A ND2    1 
ATOM   85    H  H      . ASN A 1 5   ? 210.694 171.017 170.993 1.00 143.85 ? 5   ASN A H      1 
ATOM   86    H  HA     . ASN A 1 5   ? 209.108 173.190 171.145 1.00 145.93 ? 5   ASN A HA     1 
ATOM   87    H  HB2    . ASN A 1 5   ? 208.795 170.640 172.319 1.00 143.85 ? 5   ASN A HB2    1 
ATOM   88    H  HB3    . ASN A 1 5   ? 207.749 171.822 172.509 1.00 143.69 ? 5   ASN A HB3    1 
ATOM   89    H  HD21   . ASN A 1 5   ? 206.485 169.631 170.069 1.00 157.20 ? 5   ASN A HD21   1 
ATOM   90    H  HD22   . ASN A 1 5   ? 206.851 169.499 171.506 1.00 156.67 ? 5   ASN A HD22   1 
ATOM   91    N  N      . PHE A 1 6   ? 210.003 174.287 173.138 1.00 133.54 ? 6   PHE A N      1 
ATOM   92    C  CA     . PHE A 1 6   ? 210.381 174.906 174.403 1.00 133.01 ? 6   PHE A CA     1 
ATOM   93    C  C      . PHE A 1 6   ? 209.100 175.089 175.207 1.00 130.91 ? 6   PHE A C      1 
ATOM   94    O  O      . PHE A 1 6   ? 208.240 175.887 174.831 1.00 135.08 ? 6   PHE A O      1 
ATOM   95    C  CB     . PHE A 1 6   ? 211.066 176.258 174.197 1.00 131.45 ? 6   PHE A CB     1 
ATOM   96    C  CG     . PHE A 1 6   ? 212.291 176.229 173.310 1.00 132.90 ? 6   PHE A CG     1 
ATOM   97    C  CD1    . PHE A 1 6   ? 212.830 175.046 172.828 1.00 142.85 ? 6   PHE A CD1    1 
ATOM   98    C  CD2    . PHE A 1 6   ? 212.910 177.417 172.967 1.00 131.87 ? 6   PHE A CD2    1 
ATOM   99    C  CE1    . PHE A 1 6   ? 213.948 175.060 172.021 1.00 150.99 ? 6   PHE A CE1    1 
ATOM   100   C  CE2    . PHE A 1 6   ? 214.027 177.429 172.165 1.00 138.26 ? 6   PHE A CE2    1 
ATOM   101   C  CZ     . PHE A 1 6   ? 214.546 176.251 171.691 1.00 145.88 ? 6   PHE A CZ     1 
ATOM   102   H  H      . PHE A 1 6   ? 209.725 174.849 172.550 1.00 135.46 ? 6   PHE A H      1 
ATOM   103   H  HA     . PHE A 1 6   ? 210.980 174.325 174.896 1.00 135.99 ? 6   PHE A HA     1 
ATOM   104   H  HB2    . PHE A 1 6   ? 210.428 176.868 173.795 1.00 132.63 ? 6   PHE A HB2    1 
ATOM   105   H  HB3    . PHE A 1 6   ? 211.340 176.600 175.063 1.00 133.24 ? 6   PHE A HB3    1 
ATOM   106   H  HD1    . PHE A 1 6   ? 212.435 174.233 173.043 1.00 141.06 ? 6   PHE A HD1    1 
ATOM   107   H  HD2    . PHE A 1 6   ? 212.565 178.220 173.283 1.00 133.81 ? 6   PHE A HD2    1 
ATOM   108   H  HE1    . PHE A 1 6   ? 214.301 174.261 171.703 1.00 148.52 ? 6   PHE A HE1    1 
ATOM   109   H  HE2    . PHE A 1 6   ? 214.430 178.237 171.943 1.00 141.18 ? 6   PHE A HE2    1 
ATOM   110   H  HZ     . PHE A 1 6   ? 215.302 176.259 171.149 1.00 147.00 ? 6   PHE A HZ     1 
ATOM   111   N  N      . ASN A 1 7   ? 208.968 174.366 176.313 1.00 131.43 ? 7   ASN A N      1 
ATOM   112   C  CA     . ASN A 1 7   ? 207.822 174.536 177.199 1.00 134.26 ? 7   ASN A CA     1 
ATOM   113   C  C      . ASN A 1 7   ? 208.339 174.977 178.555 1.00 141.21 ? 7   ASN A C      1 
ATOM   114   O  O      . ASN A 1 7   ? 209.356 174.471 179.021 1.00 147.87 ? 7   ASN A O      1 
ATOM   115   C  CB     . ASN A 1 7   ? 207.024 173.238 177.333 1.00 137.51 ? 7   ASN A CB     1 
ATOM   116   C  CG     . ASN A 1 7   ? 206.116 173.236 178.546 1.00 145.04 ? 7   ASN A CG     1 
ATOM   117   O  OD1    . ASN A 1 7   ? 205.011 173.776 178.509 1.00 144.92 ? 7   ASN A OD1    1 
ATOM   118   N  ND2    . ASN A 1 7   ? 206.579 172.625 179.630 1.00 151.89 ? 7   ASN A ND2    1 
ATOM   119   H  H      . ASN A 1 7   ? 209.528 173.769 176.574 1.00 135.38 ? 7   ASN A H      1 
ATOM   120   H  HA     . ASN A 1 7   ? 207.229 175.224 176.863 1.00 135.45 ? 7   ASN A HA     1 
ATOM   121   H  HB2    . ASN A 1 7   ? 206.473 173.124 176.545 1.00 138.62 ? 7   ASN A HB2    1 
ATOM   122   H  HB3    . ASN A 1 7   ? 207.640 172.495 177.418 1.00 138.28 ? 7   ASN A HB3    1 
ATOM   123   H  HD21   . ASN A 1 7   ? 206.101 172.597 180.344 1.00 150.85 ? 7   ASN A HD21   1 
ATOM   124   H  HD22   . ASN A 1 7   ? 207.357 172.258 179.618 1.00 148.03 ? 7   ASN A HD22   1 
ATOM   125   N  N      . GLY A 1 8   ? 207.643 175.893 179.214 1.00 139.62 ? 8   GLY A N      1 
ATOM   126   C  CA     . GLY A 1 8   ? 208.264 176.456 180.399 1.00 140.87 ? 8   GLY A CA     1 
ATOM   127   C  C      . GLY A 1 8   ? 207.438 177.561 181.005 1.00 140.69 ? 8   GLY A C      1 
ATOM   128   O  O      . GLY A 1 8   ? 206.312 177.833 180.583 1.00 146.01 ? 8   GLY A O      1 
ATOM   129   H  H      . GLY A 1 8   ? 206.862 176.189 179.013 1.00 140.84 ? 8   GLY A H      1 
ATOM   130   H  HA2    . GLY A 1 8   ? 208.387 175.760 181.064 1.00 141.68 ? 8   GLY A HA2    1 
ATOM   131   H  HA3    . GLY A 1 8   ? 209.132 176.813 180.162 1.00 140.72 ? 8   GLY A HA3    1 
ATOM   132   N  N      . LYS A 1 9   ? 207.999 178.160 182.053 1.00 140.91 ? 9   LYS A N      1 
ATOM   133   C  CA     . LYS A 1 9   ? 207.301 179.188 182.811 1.00 140.69 ? 9   LYS A CA     1 
ATOM   134   C  C      . LYS A 1 9   ? 208.053 180.509 182.764 1.00 137.95 ? 9   LYS A C      1 
ATOM   135   O  O      . LYS A 1 9   ? 209.283 180.551 182.883 1.00 139.31 ? 9   LYS A O      1 
ATOM   136   C  CB     . LYS A 1 9   ? 207.113 178.758 184.268 1.00 144.78 ? 9   LYS A CB     1 
ATOM   137   C  CG     . LYS A 1 9   ? 206.325 177.466 184.426 1.00 149.69 ? 9   LYS A CG     1 
ATOM   138   C  CD     . LYS A 1 9   ? 205.329 177.545 185.573 1.00 155.97 ? 9   LYS A CD     1 
ATOM   139   C  CE     . LYS A 1 9   ? 204.343 176.390 185.531 1.00 161.81 ? 9   LYS A CE     1 
ATOM   140   N  NZ     . LYS A 1 9   ? 203.397 176.500 184.386 1.00 159.77 ? 9   LYS A NZ     1 
ATOM   141   H  H      . LYS A 1 9   ? 208.789 177.986 182.345 1.00 142.01 ? 9   LYS A H      1 
ATOM   142   H  HA     . LYS A 1 9   ? 206.422 179.335 182.431 1.00 142.37 ? 9   LYS A HA     1 
ATOM   143   H  HB2    . LYS A 1 9   ? 207.985 178.626 184.670 1.00 143.88 ? 9   LYS A HB2    1 
ATOM   144   H  HB3    . LYS A 1 9   ? 206.640 179.461 184.739 1.00 144.43 ? 9   LYS A HB3    1 
ATOM   145   H  HG2    . LYS A 1 9   ? 205.834 177.292 183.608 1.00 147.74 ? 9   LYS A HG2    1 
ATOM   146   H  HG3    . LYS A 1 9   ? 206.939 176.738 184.608 1.00 148.46 ? 9   LYS A HG3    1 
ATOM   147   H  HD2    . LYS A 1 9   ? 205.807 177.506 186.416 1.00 154.48 ? 9   LYS A HD2    1 
ATOM   148   H  HD3    . LYS A 1 9   ? 204.824 178.371 185.510 1.00 152.28 ? 9   LYS A HD3    1 
ATOM   149   H  HE2    . LYS A 1 9   ? 204.832 175.557 185.440 1.00 160.80 ? 9   LYS A HE2    1 
ATOM   150   H  HE3    . LYS A 1 9   ? 203.824 176.384 186.351 1.00 160.14 ? 9   LYS A HE3    1 
ATOM   151   H  HZ1    . LYS A 1 9   ? 202.796 175.845 184.424 1.00 160.27 ? 9   LYS A HZ1    1 
ATOM   152   H  HZ2    . LYS A 1 9   ? 202.974 177.283 184.416 1.00 158.51 ? 9   LYS A HZ2    1 
ATOM   153   H  HZ3    . LYS A 1 9   ? 203.841 176.440 183.617 1.00 156.42 ? 9   LYS A HZ3    1 
ATOM   154   N  N      . ILE A 1 10  ? 207.283 181.579 182.602 1.00 134.26 ? 10  ILE A N      1 
ATOM   155   C  CA     . ILE A 1 10  ? 207.739 182.956 182.715 1.00 135.51 ? 10  ILE A CA     1 
ATOM   156   C  C      . ILE A 1 10  ? 207.256 183.480 184.062 1.00 141.07 ? 10  ILE A C      1 
ATOM   157   O  O      . ILE A 1 10  ? 206.048 183.595 184.296 1.00 143.81 ? 10  ILE A O      1 
ATOM   158   C  CB     . ILE A 1 10  ? 207.219 183.819 181.556 1.00 131.88 ? 10  ILE A CB     1 
ATOM   159   C  CG1    . ILE A 1 10  ? 207.503 183.134 180.215 1.00 137.09 ? 10  ILE A CG1    1 
ATOM   160   C  CG2    . ILE A 1 10  ? 207.855 185.203 181.586 1.00 137.22 ? 10  ILE A CG2    1 
ATOM   161   C  CD1    . ILE A 1 10  ? 207.085 183.943 179.004 1.00 138.71 ? 10  ILE A CD1    1 
ATOM   162   H  H      . ILE A 1 10  ? 206.445 181.526 182.415 1.00 136.34 ? 10  ILE A H      1 
ATOM   163   H  HA     . ILE A 1 10  ? 208.709 182.981 182.704 1.00 136.57 ? 10  ILE A HA     1 
ATOM   164   H  HB     . ILE A 1 10  ? 206.259 183.919 181.654 1.00 132.41 ? 10  ILE A HB     1 
ATOM   165   H  HG12   . ILE A 1 10  ? 208.456 182.967 180.144 1.00 138.25 ? 10  ILE A HG12   1 
ATOM   166   H  HG13   . ILE A 1 10  ? 207.019 182.295 180.176 1.00 137.61 ? 10  ILE A HG13   1 
ATOM   167   H  HG21   . ILE A 1 10  ? 207.376 185.787 180.977 1.00 136.55 ? 10  ILE A HG21   1 
ATOM   168   H  HG22   . ILE A 1 10  ? 207.808 185.567 182.483 1.00 137.32 ? 10  ILE A HG22   1 
ATOM   169   H  HG23   . ILE A 1 10  ? 208.782 185.128 181.311 1.00 137.40 ? 10  ILE A HG23   1 
ATOM   170   H  HD11   . ILE A 1 10  ? 207.093 183.367 178.223 1.00 139.88 ? 10  ILE A HD11   1 
ATOM   171   H  HD12   . ILE A 1 10  ? 206.191 184.289 179.150 1.00 138.19 ? 10  ILE A HD12   1 
ATOM   172   H  HD13   . ILE A 1 10  ? 207.708 184.675 178.879 1.00 138.78 ? 10  ILE A HD13   1 
ATOM   173   N  N      . SER A 1 11  ? 208.190 183.759 184.963 1.00 147.42 ? 11  SER A N      1 
ATOM   174   C  CA     . SER A 1 11  ? 207.899 184.455 186.203 1.00 152.30 ? 11  SER A CA     1 
ATOM   175   C  C      . SER A 1 11  ? 208.116 185.947 185.992 1.00 149.37 ? 11  SER A C      1 
ATOM   176   O  O      . SER A 1 11  ? 209.107 186.370 185.386 1.00 152.46 ? 11  SER A O      1 
ATOM   177   C  CB     . SER A 1 11  ? 208.790 183.946 187.336 1.00 164.70 ? 11  SER A CB     1 
ATOM   178   O  OG     . SER A 1 11  ? 208.845 184.880 188.400 1.00 168.68 ? 11  SER A OG     1 
ATOM   179   H  H      . SER A 1 11  ? 209.019 183.549 184.874 1.00 147.56 ? 11  SER A H      1 
ATOM   180   H  HA     . SER A 1 11  ? 206.973 184.310 186.453 1.00 151.31 ? 11  SER A HA     1 
ATOM   181   H  HB2    . SER A 1 11  ? 208.429 183.110 187.669 1.00 162.34 ? 11  SER A HB2    1 
ATOM   182   H  HB3    . SER A 1 11  ? 209.686 183.806 186.993 1.00 160.61 ? 11  SER A HB3    1 
ATOM   183   H  HG     . SER A 1 11  ? 209.337 184.587 189.014 1.00 167.20 ? 11  SER A HG     1 
ATOM   184   N  N      . THR A 1 12  ? 207.172 186.739 186.485 1.00 147.01 ? 12  THR A N      1 
ATOM   185   C  CA     . THR A 1 12  ? 207.097 188.163 186.179 1.00 144.20 ? 12  THR A CA     1 
ATOM   186   C  C      . THR A 1 12  ? 207.851 188.941 187.251 1.00 149.42 ? 12  THR A C      1 
ATOM   187   O  O      . THR A 1 12  ? 207.382 189.063 188.385 1.00 154.41 ? 12  THR A O      1 
ATOM   188   C  CB     . THR A 1 12  ? 205.642 188.614 186.096 1.00 145.66 ? 12  THR A CB     1 
ATOM   189   O  OG1    . THR A 1 12  ? 204.919 187.749 185.211 1.00 147.32 ? 12  THR A OG1    1 
ATOM   190   C  CG2    . THR A 1 12  ? 205.551 190.041 185.592 1.00 148.58 ? 12  THR A CG2    1 
ATOM   191   H  H      . THR A 1 12  ? 206.548 186.469 187.011 1.00 149.26 ? 12  THR A H      1 
ATOM   192   H  HA     . THR A 1 12  ? 207.520 188.332 185.323 1.00 146.54 ? 12  THR A HA     1 
ATOM   193   H  HB     . THR A 1 12  ? 205.243 188.577 186.979 1.00 147.81 ? 12  THR A HB     1 
ATOM   194   H  HG1    . THR A 1 12  ? 204.892 186.971 185.525 1.00 147.88 ? 12  THR A HG1    1 
ATOM   195   H  HG21   . THR A 1 12  ? 204.642 190.237 185.315 1.00 151.78 ? 12  THR A HG21   1 
ATOM   196   H  HG22   . THR A 1 12  ? 205.804 190.654 186.299 1.00 149.05 ? 12  THR A HG22   1 
ATOM   197   H  HG23   . THR A 1 12  ? 206.144 190.165 184.834 1.00 148.42 ? 12  THR A HG23   1 
ATOM   198   N  N      . LEU A 1 13  ? 209.020 189.471 186.891 1.00 148.38 ? 13  LEU A N      1 
ATOM   199   C  CA     . LEU A 1 13  ? 209.811 190.215 187.864 1.00 147.45 ? 13  LEU A CA     1 
ATOM   200   C  C      . LEU A 1 13  ? 209.171 191.563 188.161 1.00 148.84 ? 13  LEU A C      1 
ATOM   201   O  O      . LEU A 1 13  ? 209.093 191.975 189.323 1.00 155.19 ? 13  LEU A O      1 
ATOM   202   C  CB     . LEU A 1 13  ? 211.238 190.405 187.352 1.00 145.57 ? 13  LEU A CB     1 
ATOM   203   C  CG     . LEU A 1 13  ? 212.039 189.129 187.102 1.00 149.14 ? 13  LEU A CG     1 
ATOM   204   C  CD1    . LEU A 1 13  ? 213.204 189.420 186.174 1.00 153.32 ? 13  LEU A CD1    1 
ATOM   205   C  CD2    . LEU A 1 13  ? 212.526 188.535 188.413 1.00 154.42 ? 13  LEU A CD2    1 
ATOM   206   H  H      . LEU A 1 13  ? 209.369 189.415 186.107 1.00 149.69 ? 13  LEU A H      1 
ATOM   207   H  HA     . LEU A 1 13  ? 209.852 189.711 188.692 1.00 148.88 ? 13  LEU A HA     1 
ATOM   208   H  HB2    . LEU A 1 13  ? 211.202 190.894 186.516 1.00 147.85 ? 13  LEU A HB2    1 
ATOM   209   H  HB3    . LEU A 1 13  ? 211.727 190.928 188.007 1.00 147.42 ? 13  LEU A HB3    1 
ATOM   210   H  HG     . LEU A 1 13  ? 211.468 188.475 186.670 1.00 149.97 ? 13  LEU A HG     1 
ATOM   211   H  HD11   . LEU A 1 13  ? 213.718 188.609 186.046 1.00 156.47 ? 13  LEU A HD11   1 
ATOM   212   H  HD12   . LEU A 1 13  ? 212.860 189.732 185.323 1.00 153.49 ? 13  LEU A HD12   1 
ATOM   213   H  HD13   . LEU A 1 13  ? 213.762 190.105 186.575 1.00 154.26 ? 13  LEU A HD13   1 
ATOM   214   H  HD21   . LEU A 1 13  ? 213.032 187.729 188.225 1.00 155.19 ? 13  LEU A HD21   1 
ATOM   215   H  HD22   . LEU A 1 13  ? 213.090 189.183 188.863 1.00 152.28 ? 13  LEU A HD22   1 
ATOM   216   H  HD23   . LEU A 1 13  ? 211.758 188.322 188.967 1.00 151.51 ? 13  LEU A HD23   1 
ATOM   217   N  N      . GLU A 1 14  ? 208.729 192.269 187.127 1.00 143.21 ? 14  GLU A N      1 
ATOM   218   C  CA     . GLU A 1 14  ? 207.917 193.464 187.268 1.00 143.24 ? 14  GLU A CA     1 
ATOM   219   C  C      . GLU A 1 14  ? 206.687 193.330 186.383 1.00 144.20 ? 14  GLU A C      1 
ATOM   220   O  O      . GLU A 1 14  ? 206.757 192.700 185.324 1.00 150.18 ? 14  GLU A O      1 
ATOM   221   C  CB     . GLU A 1 14  ? 208.703 194.728 186.885 1.00 147.79 ? 14  GLU A CB     1 
ATOM   222   C  CG     . GLU A 1 14  ? 209.646 195.259 187.969 1.00 151.90 ? 14  GLU A CG     1 
ATOM   223   C  CD     . GLU A 1 14  ? 208.978 195.424 189.323 1.00 160.36 ? 14  GLU A CD     1 
ATOM   224   O  OE1    . GLU A 1 14  ? 209.005 194.465 190.122 1.00 160.75 ? 14  GLU A OE1    1 
ATOM   225   O  OE2    . GLU A 1 14  ? 208.407 196.502 189.584 1.00 162.25 ? 14  GLU A OE2    1 
ATOM   226   H  H      . GLU A 1 14  ? 208.893 192.065 186.308 1.00 146.85 ? 14  GLU A H      1 
ATOM   227   H  HA     . GLU A 1 14  ? 207.616 193.523 188.184 1.00 147.51 ? 14  GLU A HA     1 
ATOM   228   H  HB2    . GLU A 1 14  ? 209.244 194.525 186.105 1.00 150.81 ? 14  GLU A HB2    1 
ATOM   229   H  HB3    . GLU A 1 14  ? 208.076 195.435 186.667 1.00 150.07 ? 14  GLU A HB3    1 
ATOM   230   H  HG2    . GLU A 1 14  ? 210.383 194.637 188.075 1.00 152.30 ? 14  GLU A HG2    1 
ATOM   231   H  HG3    . GLU A 1 14  ? 209.984 196.125 187.696 1.00 154.36 ? 14  GLU A HG3    1 
ATOM   232   N  N      . PRO A 1 15  ? 205.548 193.898 186.801 1.00 137.60 ? 15  PRO A N      1 
ATOM   233   C  CA     . PRO A 1 15  ? 204.263 193.577 186.159 1.00 138.84 ? 15  PRO A CA     1 
ATOM   234   C  C      . PRO A 1 15  ? 204.322 193.574 184.637 1.00 143.09 ? 15  PRO A C      1 
ATOM   235   O  O      . PRO A 1 15  ? 204.989 194.403 184.016 1.00 146.28 ? 15  PRO A O      1 
ATOM   236   C  CB     . PRO A 1 15  ? 203.321 194.673 186.678 1.00 143.94 ? 15  PRO A CB     1 
ATOM   237   C  CG     . PRO A 1 15  ? 204.179 195.661 187.395 1.00 142.79 ? 15  PRO A CG     1 
ATOM   238   C  CD     . PRO A 1 15  ? 205.394 194.932 187.835 1.00 143.20 ? 15  PRO A CD     1 
ATOM   239   H  HA     . PRO A 1 15  ? 203.949 192.714 186.466 1.00 141.23 ? 15  PRO A HA     1 
ATOM   240   H  HB2    . PRO A 1 15  ? 202.872 195.094 185.929 1.00 145.15 ? 15  PRO A HB2    1 
ATOM   241   H  HB3    . PRO A 1 15  ? 202.674 194.281 187.285 1.00 144.31 ? 15  PRO A HB3    1 
ATOM   242   H  HG2    . PRO A 1 15  ? 204.416 196.381 186.790 1.00 143.54 ? 15  PRO A HG2    1 
ATOM   243   H  HG3    . PRO A 1 15  ? 203.695 196.006 188.161 1.00 143.20 ? 15  PRO A HG3    1 
ATOM   244   H  HD2    . PRO A 1 15  ? 206.154 195.532 187.843 1.00 146.46 ? 15  PRO A HD2    1 
ATOM   245   H  HD3    . PRO A 1 15  ? 205.250 194.525 188.704 1.00 144.92 ? 15  PRO A HD3    1 
ATOM   246   N  N      . LEU A 1 16  ? 203.617 192.614 184.044 1.00 141.79 ? 16  LEU A N      1 
ATOM   247   C  CA     . LEU A 1 16  ? 203.627 192.362 182.607 1.00 137.77 ? 16  LEU A CA     1 
ATOM   248   C  C      . LEU A 1 16  ? 202.321 192.872 182.008 1.00 140.67 ? 16  LEU A C      1 
ATOM   249   O  O      . LEU A 1 16  ? 201.258 192.285 182.239 1.00 146.84 ? 16  LEU A O      1 
ATOM   250   C  CB     . LEU A 1 16  ? 203.817 190.870 182.341 1.00 137.61 ? 16  LEU A CB     1 
ATOM   251   C  CG     . LEU A 1 16  ? 203.944 190.381 180.899 1.00 142.01 ? 16  LEU A CG     1 
ATOM   252   C  CD1    . LEU A 1 16  ? 204.776 191.322 180.053 1.00 145.60 ? 16  LEU A CD1    1 
ATOM   253   C  CD2    . LEU A 1 16  ? 204.545 188.988 180.880 1.00 147.44 ? 16  LEU A CD2    1 
ATOM   254   H  H      . LEU A 1 16  ? 203.104 192.074 184.475 1.00 142.54 ? 16  LEU A H      1 
ATOM   255   H  HA     . LEU A 1 16  ? 204.361 192.851 182.207 1.00 140.12 ? 16  LEU A HA     1 
ATOM   256   H  HB2    . LEU A 1 16  ? 204.622 190.589 182.802 1.00 140.47 ? 16  LEU A HB2    1 
ATOM   257   H  HB3    . LEU A 1 16  ? 203.058 190.404 182.724 1.00 141.16 ? 16  LEU A HB3    1 
ATOM   258   H  HG     . LEU A 1 16  ? 203.058 190.329 180.512 1.00 142.44 ? 16  LEU A HG     1 
ATOM   259   H  HD11   . LEU A 1 16  ? 204.946 190.900 179.199 1.00 148.53 ? 16  LEU A HD11   1 
ATOM   260   H  HD12   . LEU A 1 16  ? 204.292 192.152 179.924 1.00 145.33 ? 16  LEU A HD12   1 
ATOM   261   H  HD13   . LEU A 1 16  ? 205.614 191.489 180.508 1.00 145.97 ? 16  LEU A HD13   1 
ATOM   262   H  HD21   . LEU A 1 16  ? 204.413 188.598 180.002 1.00 148.69 ? 16  LEU A HD21   1 
ATOM   263   H  HD22   . LEU A 1 16  ? 205.493 189.051 181.076 1.00 149.63 ? 16  LEU A HD22   1 
ATOM   264   H  HD23   . LEU A 1 16  ? 204.103 188.448 181.552 1.00 146.82 ? 16  LEU A HD23   1 
ATOM   265   N  N      . THR A 1 17  ? 202.398 193.962 181.244 1.00 137.37 ? 17  THR A N      1 
ATOM   266   C  CA     . THR A 1 17  ? 201.225 194.601 180.662 1.00 140.21 ? 17  THR A CA     1 
ATOM   267   C  C      . THR A 1 17  ? 201.385 194.724 179.153 1.00 140.15 ? 17  THR A C      1 
ATOM   268   O  O      . THR A 1 17  ? 202.497 194.721 178.621 1.00 142.99 ? 17  THR A O      1 
ATOM   269   C  CB     . THR A 1 17  ? 200.987 195.992 181.260 1.00 146.88 ? 17  THR A CB     1 
ATOM   270   O  OG1    . THR A 1 17  ? 199.699 196.474 180.857 1.00 154.02 ? 17  THR A OG1    1 
ATOM   271   C  CG2    . THR A 1 17  ? 202.056 196.965 180.796 1.00 148.75 ? 17  THR A CG2    1 
ATOM   272   H  H      . THR A 1 17  ? 203.137 194.355 181.046 1.00 139.93 ? 17  THR A H      1 
ATOM   273   H  HA     . THR A 1 17  ? 200.439 194.061 180.836 1.00 142.03 ? 17  THR A HA     1 
ATOM   274   H  HB     . THR A 1 17  ? 201.027 195.939 182.225 1.00 146.23 ? 17  THR A HB     1 
ATOM   275   H  HG1    . THR A 1 17  ? 199.570 197.243 181.169 1.00 152.48 ? 17  THR A HG1    1 
ATOM   276   H  HG21   . THR A 1 17  ? 202.134 197.686 181.438 1.00 150.76 ? 17  THR A HG21   1 
ATOM   277   H  HG22   . THR A 1 17  ? 202.911 196.513 180.724 1.00 147.40 ? 17  THR A HG22   1 
ATOM   278   H  HG23   . THR A 1 17  ? 201.820 197.335 179.931 1.00 147.19 ? 17  THR A HG23   1 
ATOM   279   N  N      . VAL A 1 18  ? 200.249 194.835 178.468 1.00 138.91 ? 18  VAL A N      1 
ATOM   280   C  CA     . VAL A 1 18  ? 200.223 195.035 177.022 1.00 138.41 ? 18  VAL A CA     1 
ATOM   281   C  C      . VAL A 1 18  ? 198.940 195.764 176.654 1.00 147.03 ? 18  VAL A C      1 
ATOM   282   O  O      . VAL A 1 18  ? 197.868 195.476 177.193 1.00 156.41 ? 18  VAL A O      1 
ATOM   283   C  CB     . VAL A 1 18  ? 200.334 193.702 176.253 1.00 135.49 ? 18  VAL A CB     1 
ATOM   284   C  CG1    . VAL A 1 18  ? 199.102 192.847 176.484 1.00 142.09 ? 18  VAL A CG1    1 
ATOM   285   C  CG2    . VAL A 1 18  ? 200.542 193.961 174.769 1.00 144.62 ? 18  VAL A CG2    1 
ATOM   286   H  H      . VAL A 1 18  ? 199.467 194.797 178.825 1.00 142.12 ? 18  VAL A H      1 
ATOM   287   H  HA     . VAL A 1 18  ? 200.972 195.595 176.765 1.00 140.96 ? 18  VAL A HA     1 
ATOM   288   H  HB     . VAL A 1 18  ? 201.105 193.221 176.579 1.00 135.97 ? 18  VAL A HB     1 
ATOM   289   H  HG11   . VAL A 1 18  ? 199.326 191.921 176.305 1.00 142.24 ? 18  VAL A HG11   1 
ATOM   290   H  HG12   . VAL A 1 18  ? 198.817 192.943 177.404 1.00 142.81 ? 18  VAL A HG12   1 
ATOM   291   H  HG13   . VAL A 1 18  ? 198.395 193.139 175.887 1.00 143.41 ? 18  VAL A HG13   1 
ATOM   292   H  HG21   . VAL A 1 18  ? 200.724 193.117 174.326 1.00 144.04 ? 18  VAL A HG21   1 
ATOM   293   H  HG22   . VAL A 1 18  ? 199.739 194.361 174.399 1.00 143.75 ? 18  VAL A HG22   1 
ATOM   294   H  HG23   . VAL A 1 18  ? 201.295 194.562 174.656 1.00 144.14 ? 18  VAL A HG23   1 
ATOM   295   N  N      . THR A 1 19  ? 199.059 196.711 175.729 1.00 152.66 ? 19  THR A N      1 
ATOM   296   C  CA     . THR A 1 19  ? 197.929 197.471 175.211 1.00 160.61 ? 19  THR A CA     1 
ATOM   297   C  C      . THR A 1 19  ? 197.472 196.835 173.904 1.00 161.31 ? 19  THR A C      1 
ATOM   298   O  O      . THR A 1 19  ? 198.262 196.706 172.964 1.00 159.83 ? 19  THR A O      1 
ATOM   299   C  CB     . THR A 1 19  ? 198.305 198.936 174.989 1.00 162.81 ? 19  THR A CB     1 
ATOM   300   O  OG1    . THR A 1 19  ? 199.078 199.407 176.100 1.00 164.21 ? 19  THR A OG1    1 
ATOM   301   C  CG2    . THR A 1 19  ? 197.062 199.800 174.842 1.00 166.49 ? 19  THR A CG2    1 
ATOM   302   H  H      . THR A 1 19  ? 199.810 196.937 175.376 1.00 153.06 ? 19  THR A H      1 
ATOM   303   H  HA     . THR A 1 19  ? 197.191 197.433 175.837 1.00 158.71 ? 19  THR A HA     1 
ATOM   304   H  HB     . THR A 1 19  ? 198.828 199.015 174.176 1.00 162.66 ? 19  THR A HB     1 
ATOM   305   H  HG1    . THR A 1 19  ? 199.287 200.212 175.984 1.00 163.43 ? 19  THR A HG1    1 
ATOM   306   H  HG21   . THR A 1 19  ? 197.276 200.605 174.345 1.00 164.40 ? 19  THR A HG21   1 
ATOM   307   H  HG22   . THR A 1 19  ? 196.368 199.314 174.369 1.00 165.31 ? 19  THR A HG22   1 
ATOM   308   H  HG23   . THR A 1 19  ? 196.729 200.051 175.717 1.00 165.40 ? 19  THR A HG23   1 
ATOM   309   N  N      . VAL A 1 20  ? 196.211 196.419 173.858 1.00 164.97 ? 20  VAL A N      1 
ATOM   310   C  CA     . VAL A 1 20  ? 195.613 195.842 172.661 1.00 163.60 ? 20  VAL A CA     1 
ATOM   311   C  C      . VAL A 1 20  ? 194.339 196.615 172.361 1.00 168.21 ? 20  VAL A C      1 
ATOM   312   O  O      . VAL A 1 20  ? 193.559 196.921 173.269 1.00 175.64 ? 20  VAL A O      1 
ATOM   313   C  CB     . VAL A 1 20  ? 195.317 194.338 172.841 1.00 162.31 ? 20  VAL A CB     1 
ATOM   314   C  CG1    . VAL A 1 20  ? 195.052 193.677 171.499 1.00 165.61 ? 20  VAL A CG1    1 
ATOM   315   C  CG2    . VAL A 1 20  ? 196.474 193.654 173.551 1.00 157.38 ? 20  VAL A CG2    1 
ATOM   316   H  H      . VAL A 1 20  ? 195.668 196.462 174.524 1.00 164.20 ? 20  VAL A H      1 
ATOM   317   H  HA     . VAL A 1 20  ? 196.216 195.946 171.908 1.00 163.45 ? 20  VAL A HA     1 
ATOM   318   H  HB     . VAL A 1 20  ? 194.524 194.235 173.389 1.00 164.21 ? 20  VAL A HB     1 
ATOM   319   H  HG11   . VAL A 1 20  ? 194.561 192.854 171.646 1.00 165.96 ? 20  VAL A HG11   1 
ATOM   320   H  HG12   . VAL A 1 20  ? 194.532 194.276 170.941 1.00 165.26 ? 20  VAL A HG12   1 
ATOM   321   H  HG13   . VAL A 1 20  ? 195.902 193.484 171.076 1.00 166.05 ? 20  VAL A HG13   1 
ATOM   322   H  HG21   . VAL A 1 20  ? 196.374 192.694 173.462 1.00 159.34 ? 20  VAL A HG21   1 
ATOM   323   H  HG22   . VAL A 1 20  ? 197.306 193.939 173.142 1.00 158.08 ? 20  VAL A HG22   1 
ATOM   324   H  HG23   . VAL A 1 20  ? 196.464 193.902 174.488 1.00 158.18 ? 20  VAL A HG23   1 
ATOM   325   N  N      . LYS A 1 21  ? 194.132 196.934 171.081 1.00 160.99 ? 21  LYS A N      1 
ATOM   326   C  CA     . LYS A 1 21  ? 193.054 197.847 170.715 1.00 166.34 ? 21  LYS A CA     1 
ATOM   327   C  C      . LYS A 1 21  ? 191.693 197.294 171.118 1.00 172.65 ? 21  LYS A C      1 
ATOM   328   O  O      . LYS A 1 21  ? 190.849 198.027 171.647 1.00 171.94 ? 21  LYS A O      1 
ATOM   329   C  CB     . LYS A 1 21  ? 193.093 198.118 169.211 1.00 166.38 ? 21  LYS A CB     1 
ATOM   330   C  CG     . LYS A 1 21  ? 192.634 199.510 168.814 1.00 175.76 ? 21  LYS A CG     1 
ATOM   331   C  CD     . LYS A 1 21  ? 192.988 199.813 167.367 1.00 174.92 ? 21  LYS A CD     1 
ATOM   332   C  CE     . LYS A 1 21  ? 192.252 201.040 166.856 1.00 176.78 ? 21  LYS A CE     1 
ATOM   333   N  NZ     . LYS A 1 21  ? 192.618 202.267 167.615 1.00 183.20 ? 21  LYS A NZ     1 
ATOM   334   H  H      . LYS A 1 21  ? 194.594 196.638 170.419 1.00 162.27 ? 21  LYS A H      1 
ATOM   335   H  HA     . LYS A 1 21  ? 193.184 198.689 171.177 1.00 168.05 ? 21  LYS A HA     1 
ATOM   336   H  HB2    . LYS A 1 21  ? 194.005 198.011 168.898 1.00 166.77 ? 21  LYS A HB2    1 
ATOM   337   H  HB3    . LYS A 1 21  ? 192.517 197.479 168.765 1.00 168.83 ? 21  LYS A HB3    1 
ATOM   338   H  HG2    . LYS A 1 21  ? 191.671 199.571 168.912 1.00 174.90 ? 21  LYS A HG2    1 
ATOM   339   H  HG3    . LYS A 1 21  ? 193.072 200.167 169.378 1.00 175.82 ? 21  LYS A HG3    1 
ATOM   340   H  HD2    . LYS A 1 21  ? 193.941 199.979 167.299 1.00 176.10 ? 21  LYS A HD2    1 
ATOM   341   H  HD3    . LYS A 1 21  ? 192.739 199.057 166.813 1.00 174.72 ? 21  LYS A HD3    1 
ATOM   342   H  HE2    . LYS A 1 21  ? 192.480 201.182 165.924 1.00 176.13 ? 21  LYS A HE2    1 
ATOM   343   H  HE3    . LYS A 1 21  ? 191.297 200.901 166.949 1.00 176.28 ? 21  LYS A HE3    1 
ATOM   344   H  HZ1    . LYS A 1 21  ? 192.178 202.969 167.289 1.00 183.37 ? 21  LYS A HZ1    1 
ATOM   345   H  HZ2    . LYS A 1 21  ? 192.408 202.168 168.474 1.00 183.45 ? 21  LYS A HZ2    1 
ATOM   346   H  HZ3    . LYS A 1 21  ? 193.493 202.417 167.546 1.00 182.63 ? 21  LYS A HZ3    1 
ATOM   347   N  N      . ASN A 1 22  ? 191.459 196.003 170.878 1.00 171.83 ? 22  ASN A N      1 
ATOM   348   C  CA     . ASN A 1 22  ? 190.192 195.404 171.282 1.00 175.20 ? 22  ASN A CA     1 
ATOM   349   C  C      . ASN A 1 22  ? 190.084 195.300 172.797 1.00 178.01 ? 22  ASN A C      1 
ATOM   350   O  O      . ASN A 1 22  ? 189.020 195.563 173.370 1.00 176.22 ? 22  ASN A O      1 
ATOM   351   C  CB     . ASN A 1 22  ? 190.037 194.029 170.638 1.00 171.98 ? 22  ASN A CB     1 
ATOM   352   C  CG     . ASN A 1 22  ? 191.155 193.075 171.014 1.00 171.60 ? 22  ASN A CG     1 
ATOM   353   O  OD1    . ASN A 1 22  ? 192.079 193.438 171.743 1.00 172.94 ? 22  ASN A OD1    1 
ATOM   354   N  ND2    . ASN A 1 22  ? 191.077 191.847 170.516 1.00 170.17 ? 22  ASN A ND2    1 
ATOM   355   H  H      . ASN A 1 22  ? 192.007 195.467 170.488 1.00 170.02 ? 22  ASN A H      1 
ATOM   356   H  HA     . ASN A 1 22  ? 189.465 195.965 170.969 1.00 173.19 ? 22  ASN A HA     1 
ATOM   357   H  HB2    . ASN A 1 22  ? 189.194 193.637 170.914 1.00 173.06 ? 22  ASN A HB2    1 
ATOM   358   H  HB3    . ASN A 1 22  ? 190.055 194.150 169.681 1.00 172.62 ? 22  ASN A HB3    1 
ATOM   359   H  HD21   . ASN A 1 22  ? 191.687 191.269 170.700 1.00 171.52 ? 22  ASN A HD21   1 
ATOM   360   H  HD22   . ASN A 1 22  ? 190.417 191.629 170.010 1.00 173.32 ? 22  ASN A HD22   1 
ATOM   361   N  N      . ALA A 1 23  ? 191.175 194.916 173.462 1.00 177.38 ? 23  ALA A N      1 
ATOM   362   C  CA     . ALA A 1 23  ? 191.134 194.747 174.909 1.00 175.13 ? 23  ALA A CA     1 
ATOM   363   C  C      . ALA A 1 23  ? 190.884 196.074 175.611 1.00 179.31 ? 23  ALA A C      1 
ATOM   364   O  O      . ALA A 1 23  ? 190.116 196.137 176.578 1.00 180.48 ? 23  ALA A O      1 
ATOM   365   C  CB     . ALA A 1 23  ? 192.435 194.114 175.396 1.00 172.51 ? 23  ALA A CB     1 
ATOM   366   H  H      . ALA A 1 23  ? 191.939 194.750 173.102 1.00 173.94 ? 23  ALA A H      1 
ATOM   367   H  HA     . ALA A 1 23  ? 190.406 194.147 175.135 1.00 175.91 ? 23  ALA A HA     1 
ATOM   368   H  HB1    . ALA A 1 23  ? 192.321 193.831 176.316 1.00 176.56 ? 23  ALA A HB1    1 
ATOM   369   H  HB2    . ALA A 1 23  ? 192.635 193.345 174.840 1.00 173.95 ? 23  ALA A HB2    1 
ATOM   370   H  HB3    . ALA A 1 23  ? 193.151 194.764 175.326 1.00 174.03 ? 23  ALA A HB3    1 
ATOM   371   N  N      . VAL A 1 24  ? 191.518 197.142 175.139 1.00 183.54 ? 24  VAL A N      1 
ATOM   372   C  CA     . VAL A 1 24  ? 191.382 198.460 175.745 1.00 187.33 ? 24  VAL A CA     1 
ATOM   373   C  C      . VAL A 1 24  ? 190.147 199.139 175.175 1.00 194.05 ? 24  VAL A C      1 
ATOM   374   O  O      . VAL A 1 24  ? 189.988 199.241 173.952 1.00 191.05 ? 24  VAL A O      1 
ATOM   375   C  CB     . VAL A 1 24  ? 192.641 199.308 175.500 1.00 184.09 ? 24  VAL A CB     1 
ATOM   376   C  CG1    . VAL A 1 24  ? 192.465 200.705 176.082 1.00 183.52 ? 24  VAL A CG1    1 
ATOM   377   C  CG2    . VAL A 1 24  ? 193.860 198.621 176.093 1.00 177.83 ? 24  VAL A CG2    1 
ATOM   378   H  H      . VAL A 1 24  ? 192.041 197.127 174.457 1.00 179.65 ? 24  VAL A H      1 
ATOM   379   H  HA     . VAL A 1 24  ? 191.263 198.363 176.703 1.00 185.30 ? 24  VAL A HA     1 
ATOM   380   H  HB     . VAL A 1 24  ? 192.781 199.396 174.544 1.00 182.28 ? 24  VAL A HB     1 
ATOM   381   H  HG11   . VAL A 1 24  ? 193.336 201.125 176.163 1.00 183.48 ? 24  VAL A HG11   1 
ATOM   382   H  HG12   . VAL A 1 24  ? 191.903 201.229 175.491 1.00 187.43 ? 24  VAL A HG12   1 
ATOM   383   H  HG13   . VAL A 1 24  ? 192.052 200.632 176.957 1.00 184.28 ? 24  VAL A HG13   1 
ATOM   384   H  HG21   . VAL A 1 24  ? 194.618 199.222 176.040 1.00 177.26 ? 24  VAL A HG21   1 
ATOM   385   H  HG22   . VAL A 1 24  ? 193.678 198.400 177.020 1.00 180.43 ? 24  VAL A HG22   1 
ATOM   386   H  HG23   . VAL A 1 24  ? 194.044 197.812 175.591 1.00 176.92 ? 24  VAL A HG23   1 
ATOM   387   N  N      . SER A 1 25  ? 189.268 199.601 176.064 1.00 201.98 ? 25  SER A N      1 
ATOM   388   C  CA     . SER A 1 25  ? 188.082 200.351 175.673 1.00 211.34 ? 25  SER A CA     1 
ATOM   389   C  C      . SER A 1 25  ? 188.026 201.663 176.442 1.00 216.08 ? 25  SER A C      1 
ATOM   390   O  O      . SER A 1 25  ? 188.972 202.009 177.158 1.00 211.96 ? 25  SER A O      1 
ATOM   391   C  CB     . SER A 1 25  ? 186.817 199.528 175.925 1.00 217.07 ? 25  SER A CB     1 
ATOM   392   O  OG     . SER A 1 25  ? 186.358 199.700 177.255 1.00 221.30 ? 25  SER A OG     1 
ATOM   393   H  H      . SER A 1 25  ? 189.342 199.490 176.913 1.00 201.06 ? 25  SER A H      1 
ATOM   394   H  HA     . SER A 1 25  ? 188.122 200.560 174.727 1.00 205.76 ? 25  SER A HA     1 
ATOM   395   H  HB2    . SER A 1 25  ? 186.124 199.819 175.312 1.00 215.61 ? 25  SER A HB2    1 
ATOM   396   H  HB3    . SER A 1 25  ? 187.017 198.590 175.780 1.00 209.13 ? 25  SER A HB3    1 
ATOM   397   H  HG     . SER A 1 25  ? 185.678 199.225 177.388 1.00 219.58 ? 25  SER A HG     1 
ATOM   398   N  N      . THR A 1 26  ? 186.923 202.402 176.306 1.00 223.11 ? 26  THR A N      1 
ATOM   399   C  CA     . THR A 1 26  ? 186.749 203.608 177.105 1.00 220.28 ? 26  THR A CA     1 
ATOM   400   C  C      . THR A 1 26  ? 186.492 203.285 178.570 1.00 217.13 ? 26  THR A C      1 
ATOM   401   O  O      . THR A 1 26  ? 186.638 204.169 179.422 1.00 212.33 ? 26  THR A O      1 
ATOM   402   C  CB     . THR A 1 26  ? 185.600 204.457 176.552 1.00 222.91 ? 26  THR A CB     1 
ATOM   403   O  OG1    . THR A 1 26  ? 185.528 205.693 177.273 1.00 224.68 ? 26  THR A OG1    1 
ATOM   404   C  CG2    . THR A 1 26  ? 184.266 203.726 176.676 1.00 224.98 ? 26  THR A CG2    1 
ATOM   405   H  H      . THR A 1 26  ? 186.278 202.228 175.765 1.00 220.48 ? 26  THR A H      1 
ATOM   406   H  HA     . THR A 1 26  ? 187.561 204.137 177.054 1.00 219.27 ? 26  THR A HA     1 
ATOM   407   H  HB     . THR A 1 26  ? 185.761 204.642 175.613 1.00 222.08 ? 26  THR A HB     1 
ATOM   408   H  HG1    . THR A 1 26  ? 184.892 206.159 176.982 1.00 224.56 ? 26  THR A HG1    1 
ATOM   409   H  HG21   . THR A 1 26  ? 183.592 204.183 176.148 1.00 223.46 ? 26  THR A HG21   1 
ATOM   410   H  HG22   . THR A 1 26  ? 184.350 202.817 176.354 1.00 222.69 ? 26  THR A HG22   1 
ATOM   411   H  HG23   . THR A 1 26  ? 183.977 203.707 177.601 1.00 223.43 ? 26  THR A HG23   1 
ATOM   412   N  N      . SER A 1 27  ? 186.117 202.043 178.881 1.00 217.59 ? 27  SER A N      1 
ATOM   413   C  CA     . SER A 1 27  ? 185.977 201.630 180.271 1.00 215.95 ? 27  SER A CA     1 
ATOM   414   C  C      . SER A 1 27  ? 187.322 201.555 180.981 1.00 205.91 ? 27  SER A C      1 
ATOM   415   O  O      . SER A 1 27  ? 187.364 201.643 182.212 1.00 205.37 ? 27  SER A O      1 
ATOM   416   C  CB     . SER A 1 27  ? 185.276 200.273 180.348 1.00 219.32 ? 27  SER A CB     1 
ATOM   417   O  OG     . SER A 1 27  ? 186.201 199.212 180.187 1.00 210.14 ? 27  SER A OG     1 
ATOM   418   H  H      . SER A 1 27  ? 185.937 201.426 178.310 1.00 217.83 ? 27  SER A H      1 
ATOM   419   H  HA     . SER A 1 27  ? 185.428 202.278 180.739 1.00 216.08 ? 27  SER A HA     1 
ATOM   420   H  HB2    . SER A 1 27  ? 184.847 200.188 181.214 1.00 215.63 ? 27  SER A HB2    1 
ATOM   421   H  HB3    . SER A 1 27  ? 184.611 200.222 179.643 1.00 217.14 ? 27  SER A HB3    1 
ATOM   422   H  HG     . SER A 1 27  ? 186.572 199.266 179.435 1.00 213.77 ? 27  SER A HG     1 
ATOM   423   N  N      . GLY A 1 28  ? 188.412 201.396 180.234 1.00 197.18 ? 28  GLY A N      1 
ATOM   424   C  CA     . GLY A 1 28  ? 189.740 201.341 180.811 1.00 183.52 ? 28  GLY A CA     1 
ATOM   425   C  C      . GLY A 1 28  ? 190.640 200.355 180.098 1.00 170.50 ? 28  GLY A C      1 
ATOM   426   O  O      . GLY A 1 28  ? 190.190 199.608 179.224 1.00 176.61 ? 28  GLY A O      1 
ATOM   427   H  H      . GLY A 1 28  ? 188.404 201.315 179.378 1.00 203.01 ? 28  GLY A H      1 
ATOM   428   H  HA2    . GLY A 1 28  ? 190.149 202.219 180.763 1.00 191.74 ? 28  GLY A HA2    1 
ATOM   429   H  HA3    . GLY A 1 28  ? 189.683 201.079 181.743 1.00 190.59 ? 28  GLY A HA3    1 
ATOM   430   N  N      . HIS A 1 29  ? 191.918 200.343 180.465 1.00 150.80 ? 29  HIS A N      1 
ATOM   431   C  CA     . HIS A 1 29  ? 192.886 199.448 179.848 1.00 151.79 ? 29  HIS A CA     1 
ATOM   432   C  C      . HIS A 1 29  ? 192.768 198.068 180.482 1.00 153.02 ? 29  HIS A C      1 
ATOM   433   O  O      . HIS A 1 29  ? 192.946 197.921 181.695 1.00 157.79 ? 29  HIS A O      1 
ATOM   434   C  CB     . HIS A 1 29  ? 194.296 200.010 180.020 1.00 152.53 ? 29  HIS A CB     1 
ATOM   435   C  CG     . HIS A 1 29  ? 195.377 199.135 179.466 1.00 155.48 ? 29  HIS A CG     1 
ATOM   436   N  ND1    . HIS A 1 29  ? 195.706 197.914 180.014 1.00 152.05 ? 29  HIS A ND1    1 
ATOM   437   C  CD2    . HIS A 1 29  ? 196.222 199.317 178.424 1.00 161.09 ? 29  HIS A CD2    1 
ATOM   438   C  CE1    . HIS A 1 29  ? 196.696 197.375 179.326 1.00 157.79 ? 29  HIS A CE1    1 
ATOM   439   N  NE2    . HIS A 1 29  ? 197.028 198.207 178.356 1.00 163.45 ? 29  HIS A NE2    1 
ATOM   440   H  H      . HIS A 1 29  ? 192.251 200.849 181.076 1.00 156.85 ? 29  HIS A H      1 
ATOM   441   H  HA     . HIS A 1 29  ? 192.698 199.370 178.900 1.00 162.40 ? 29  HIS A HA     1 
ATOM   442   H  HB2    . HIS A 1 29  ? 194.347 200.866 179.567 1.00 157.23 ? 29  HIS A HB2    1 
ATOM   443   H  HB3    . HIS A 1 29  ? 194.466 200.131 180.967 1.00 155.31 ? 29  HIS A HB3    1 
ATOM   444   H  HD2    . HIS A 1 29  ? 196.247 200.053 177.856 1.00 161.45 ? 29  HIS A HD2    1 
ATOM   445   H  HE1    . HIS A 1 29  ? 197.093 196.552 179.497 1.00 157.29 ? 29  HIS A HE1    1 
ATOM   446   H  HE2    . HIS A 1 29  ? 197.650 198.076 177.777 1.00 160.89 ? 29  HIS A HE2    1 
ATOM   447   N  N      . ARG A 1 30  ? 192.475 197.061 179.665 1.00 153.29 ? 30  ARG A N      1 
ATOM   448   C  CA     . ARG A 1 30  ? 192.361 195.683 180.118 1.00 150.45 ? 30  ARG A CA     1 
ATOM   449   C  C      . ARG A 1 30  ? 193.220 194.797 179.229 1.00 149.42 ? 30  ARG A C      1 
ATOM   450   O  O      . ARG A 1 30  ? 193.422 195.091 178.049 1.00 157.56 ? 30  ARG A O      1 
ATOM   451   C  CB     . ARG A 1 30  ? 190.907 195.173 180.091 1.00 150.17 ? 30  ARG A CB     1 
ATOM   452   C  CG     . ARG A 1 30  ? 189.824 196.228 180.342 1.00 161.74 ? 30  ARG A CG     1 
ATOM   453   C  CD     . ARG A 1 30  ? 189.847 196.806 181.758 1.00 164.57 ? 30  ARG A CD     1 
ATOM   454   N  NE     . ARG A 1 30  ? 190.145 195.811 182.782 1.00 162.68 ? 30  ARG A NE     1 
ATOM   455   C  CZ     . ARG A 1 30  ? 189.294 194.884 183.202 1.00 170.33 ? 30  ARG A CZ     1 
ATOM   456   N  NH1    . ARG A 1 30  ? 188.078 194.777 182.692 1.00 174.59 ? 30  ARG A NH1    1 
ATOM   457   N  NH2    . ARG A 1 30  ? 189.673 194.043 184.159 1.00 176.92 ? 30  ARG A NH2    1 
ATOM   458   H  H      . ARG A 1 30  ? 192.336 197.155 178.821 1.00 160.42 ? 30  ARG A H      1 
ATOM   459   H  HA     . ARG A 1 30  ? 192.692 195.611 181.026 1.00 154.30 ? 30  ARG A HA     1 
ATOM   460   H  HB2    . ARG A 1 30  ? 190.739 194.803 179.210 1.00 155.52 ? 30  ARG A HB2    1 
ATOM   461   H  HB3    . ARG A 1 30  ? 190.810 194.470 180.751 1.00 153.48 ? 30  ARG A HB3    1 
ATOM   462   H  HG2    . ARG A 1 30  ? 189.929 196.959 179.715 1.00 164.65 ? 30  ARG A HG2    1 
ATOM   463   H  HG3    . ARG A 1 30  ? 188.957 195.813 180.212 1.00 163.67 ? 30  ARG A HG3    1 
ATOM   464   H  HD2    . ARG A 1 30  ? 190.514 197.504 181.814 1.00 163.33 ? 30  ARG A HD2    1 
ATOM   465   H  HD3    . ARG A 1 30  ? 188.973 197.176 181.955 1.00 167.25 ? 30  ARG A HD3    1 
ATOM   466   H  HE     . ARG A 1 30  ? 190.936 195.811 183.121 1.00 163.59 ? 30  ARG A HE     1 
ATOM   467   H  HH11   . ARG A 1 30  ? 187.816 195.313 182.073 1.00 169.70 ? 30  ARG A HH11   1 
ATOM   468   H  HH12   . ARG A 1 30  ? 187.546 194.167 182.981 1.00 170.81 ? 30  ARG A HH12   1 
ATOM   469   H  HH21   . ARG A 1 30  ? 190.461 194.103 184.498 1.00 175.72 ? 30  ARG A HH21   1 
ATOM   470   H  HH22   . ARG A 1 30  ? 189.130 193.437 184.438 1.00 176.99 ? 30  ARG A HH22   1 
ATOM   471   N  N      . LEU A 1 31  ? 193.742 193.719 179.809 1.00 142.64 ? 31  LEU A N      1 
ATOM   472   C  CA     . LEU A 1 31  ? 194.484 192.756 179.020 1.00 139.63 ? 31  LEU A CA     1 
ATOM   473   C  C      . LEU A 1 31  ? 193.532 191.981 178.112 1.00 146.09 ? 31  LEU A C      1 
ATOM   474   O  O      . LEU A 1 31  ? 192.333 191.892 178.387 1.00 152.13 ? 31  LEU A O      1 
ATOM   475   C  CB     . LEU A 1 31  ? 195.238 191.785 179.925 1.00 139.10 ? 31  LEU A CB     1 
ATOM   476   C  CG     . LEU A 1 31  ? 196.396 192.362 180.738 1.00 142.03 ? 31  LEU A CG     1 
ATOM   477   C  CD1    . LEU A 1 31  ? 196.734 191.450 181.906 1.00 146.96 ? 31  LEU A CD1    1 
ATOM   478   C  CD2    . LEU A 1 31  ? 197.611 192.578 179.859 1.00 140.82 ? 31  LEU A CD2    1 
ATOM   479   H  H      . LEU A 1 31  ? 193.679 193.529 180.645 1.00 145.14 ? 31  LEU A H      1 
ATOM   480   H  HA     . LEU A 1 31  ? 195.129 193.239 178.482 1.00 143.76 ? 31  LEU A HA     1 
ATOM   481   H  HB2    . LEU A 1 31  ? 194.605 191.408 180.556 1.00 141.23 ? 31  LEU A HB2    1 
ATOM   482   H  HB3    . LEU A 1 31  ? 195.600 191.075 179.373 1.00 139.05 ? 31  LEU A HB3    1 
ATOM   483   H  HG     . LEU A 1 31  ? 196.133 193.222 181.096 1.00 143.54 ? 31  LEU A HG     1 
ATOM   484   H  HD11   . LEU A 1 31  ? 197.483 191.827 182.394 1.00 146.23 ? 31  LEU A HD11   1 
ATOM   485   H  HD12   . LEU A 1 31  ? 195.961 191.382 182.488 1.00 147.03 ? 31  LEU A HD12   1 
ATOM   486   H  HD13   . LEU A 1 31  ? 196.970 190.574 181.564 1.00 146.63 ? 31  LEU A HD13   1 
ATOM   487   H  HD21   . LEU A 1 31  ? 198.348 192.886 180.409 1.00 142.47 ? 31  LEU A HD21   1 
ATOM   488   H  HD22   . LEU A 1 31  ? 197.845 191.740 179.430 1.00 141.30 ? 31  LEU A HD22   1 
ATOM   489   H  HD23   . LEU A 1 31  ? 197.397 193.246 179.189 1.00 143.54 ? 31  LEU A HD23   1 
ATOM   490   N  N      . PRO A 1 32  ? 194.038 191.417 177.015 1.00 142.95 ? 32  PRO A N      1 
ATOM   491   C  CA     . PRO A 1 32  ? 193.206 190.515 176.207 1.00 146.60 ? 32  PRO A CA     1 
ATOM   492   C  C      . PRO A 1 32  ? 192.689 189.358 177.049 1.00 148.19 ? 32  PRO A C      1 
ATOM   493   O  O      . PRO A 1 32  ? 193.449 188.703 177.766 1.00 149.33 ? 32  PRO A O      1 
ATOM   494   C  CB     . PRO A 1 32  ? 194.150 190.046 175.094 1.00 147.43 ? 32  PRO A CB     1 
ATOM   495   C  CG     . PRO A 1 32  ? 195.510 190.468 175.494 1.00 142.87 ? 32  PRO A CG     1 
ATOM   496   C  CD     . PRO A 1 32  ? 195.379 191.603 176.438 1.00 140.40 ? 32  PRO A CD     1 
ATOM   497   H  HA     . PRO A 1 32  ? 192.459 190.997 175.817 1.00 148.82 ? 32  PRO A HA     1 
ATOM   498   H  HB2    . PRO A 1 32  ? 194.102 189.083 175.020 1.00 146.44 ? 32  PRO A HB2    1 
ATOM   499   H  HB3    . PRO A 1 32  ? 193.897 190.465 174.256 1.00 151.57 ? 32  PRO A HB3    1 
ATOM   500   H  HG2    . PRO A 1 32  ? 195.966 189.726 175.918 1.00 144.25 ? 32  PRO A HG2    1 
ATOM   501   H  HG3    . PRO A 1 32  ? 195.993 190.754 174.705 1.00 146.68 ? 32  PRO A HG3    1 
ATOM   502   H  HD2    . PRO A 1 32  ? 196.060 191.541 177.125 1.00 142.13 ? 32  PRO A HD2    1 
ATOM   503   H  HD3    . PRO A 1 32  ? 195.428 192.446 175.961 1.00 147.77 ? 32  PRO A HD3    1 
ATOM   504   N  N      . ARG A 1 33  ? 191.381 189.105 176.952 1.00 145.71 ? 33  ARG A N      1 
ATOM   505   C  CA     . ARG A 1 33  ? 190.695 188.227 177.889 1.00 151.90 ? 33  ARG A CA     1 
ATOM   506   C  C      . ARG A 1 33  ? 190.228 186.909 177.293 1.00 146.76 ? 33  ARG A C      1 
ATOM   507   O  O      . ARG A 1 33  ? 190.044 185.948 178.046 1.00 151.68 ? 33  ARG A O      1 
ATOM   508   C  CB     . ARG A 1 33  ? 189.472 188.943 178.480 1.00 161.52 ? 33  ARG A CB     1 
ATOM   509   C  CG     . ARG A 1 33  ? 189.778 189.784 179.703 1.00 162.72 ? 33  ARG A CG     1 
ATOM   510   C  CD     . ARG A 1 33  ? 190.086 188.915 180.911 1.00 161.65 ? 33  ARG A CD     1 
ATOM   511   N  NE     . ARG A 1 33  ? 189.935 189.645 182.163 1.00 164.54 ? 33  ARG A NE     1 
ATOM   512   C  CZ     . ARG A 1 33  ? 190.724 190.636 182.555 1.00 163.54 ? 33  ARG A CZ     1 
ATOM   513   N  NH1    . ARG A 1 33  ? 191.739 191.049 181.813 1.00 157.92 ? 33  ARG A NH1    1 
ATOM   514   N  NH2    . ARG A 1 33  ? 190.490 191.227 183.723 1.00 167.86 ? 33  ARG A NH2    1 
ATOM   515   H  H      . ARG A 1 33  ? 190.869 189.435 176.345 1.00 147.43 ? 33  ARG A H      1 
ATOM   516   H  HA     . ARG A 1 33  ? 191.295 188.017 178.619 1.00 153.47 ? 33  ARG A HA     1 
ATOM   517   H  HB2    . ARG A 1 33  ? 189.102 189.532 177.803 1.00 158.26 ? 33  ARG A HB2    1 
ATOM   518   H  HB3    . ARG A 1 33  ? 188.812 188.279 178.731 1.00 159.58 ? 33  ARG A HB3    1 
ATOM   519   H  HG2    . ARG A 1 33  ? 190.549 190.341 179.517 1.00 157.35 ? 33  ARG A HG2    1 
ATOM   520   H  HG3    . ARG A 1 33  ? 189.008 190.335 179.913 1.00 160.88 ? 33  ARG A HG3    1 
ATOM   521   H  HD2    . ARG A 1 33  ? 189.477 188.161 180.927 1.00 162.23 ? 33  ARG A HD2    1 
ATOM   522   H  HD3    . ARG A 1 33  ? 191.003 188.602 180.854 1.00 160.11 ? 33  ARG A HD3    1 
ATOM   523   H  HE     . ARG A 1 33  ? 189.292 189.415 182.685 1.00 165.61 ? 33  ARG A HE     1 
ATOM   524   H  HH11   . ARG A 1 33  ? 191.906 190.679 181.057 1.00 156.04 ? 33  ARG A HH11   1 
ATOM   525   H  HH12   . ARG A 1 33  ? 192.236 191.691 182.088 1.00 157.41 ? 33  ARG A HH12   1 
ATOM   526   H  HH21   . ARG A 1 33  ? 189.833 190.965 184.213 1.00 169.24 ? 33  ARG A HH21   1 
ATOM   527   H  HH22   . ARG A 1 33  ? 190.994 191.870 183.989 1.00 169.06 ? 33  ARG A HH22   1 
ATOM   528   N  N      . ASN A 1 34  ? 190.037 186.829 175.977 1.00 141.19 ? 34  ASN A N      1 
ATOM   529   C  CA     . ASN A 1 34  ? 189.458 185.643 175.350 1.00 142.62 ? 34  ASN A CA     1 
ATOM   530   C  C      . ASN A 1 34  ? 188.108 185.310 175.984 1.00 143.95 ? 34  ASN A C      1 
ATOM   531   O  O      . ASN A 1 34  ? 187.861 184.189 176.432 1.00 141.18 ? 34  ASN A O      1 
ATOM   532   C  CB     . ASN A 1 34  ? 190.413 184.451 175.444 1.00 146.06 ? 34  ASN A CB     1 
ATOM   533   C  CG     . ASN A 1 34  ? 189.933 183.254 174.646 1.00 147.35 ? 34  ASN A CG     1 
ATOM   534   O  OD1    . ASN A 1 34  ? 189.483 183.392 173.509 1.00 147.82 ? 34  ASN A OD1    1 
ATOM   535   N  ND2    . ASN A 1 34  ? 190.019 182.072 175.243 1.00 150.02 ? 34  ASN A ND2    1 
ATOM   536   H  H      . ASN A 1 34  ? 190.238 187.454 175.421 1.00 144.12 ? 34  ASN A H      1 
ATOM   537   H  HA     . ASN A 1 34  ? 189.306 185.828 174.409 1.00 143.00 ? 34  ASN A HA     1 
ATOM   538   H  HB2    . ASN A 1 34  ? 191.283 184.711 175.106 1.00 148.28 ? 34  ASN A HB2    1 
ATOM   539   H  HB3    . ASN A 1 34  ? 190.488 184.178 176.372 1.00 145.63 ? 34  ASN A HB3    1 
ATOM   540   H  HD21   . ASN A 1 34  ? 189.759 181.363 174.832 1.00 150.46 ? 34  ASN A HD21   1 
ATOM   541   H  HD22   . ASN A 1 34  ? 190.338 182.014 176.039 1.00 150.03 ? 34  ASN A HD22   1 
ATOM   542   N  N      . GLY A 1 35  ? 187.237 186.299 176.024 1.00 147.92 ? 35  GLY A N      1 
ATOM   543   C  CA     . GLY A 1 35  ? 185.925 186.143 176.609 1.00 154.75 ? 35  GLY A CA     1 
ATOM   544   C  C      . GLY A 1 35  ? 185.482 187.451 177.253 1.00 158.75 ? 35  GLY A C      1 
ATOM   545   O  O      . GLY A 1 35  ? 185.763 188.534 176.736 1.00 158.03 ? 35  GLY A O      1 
ATOM   546   H  H      . GLY A 1 35  ? 187.387 187.086 175.711 1.00 147.69 ? 35  GLY A H      1 
ATOM   547   H  HA2    . GLY A 1 35  ? 185.284 185.897 175.924 1.00 153.38 ? 35  GLY A HA2    1 
ATOM   548   H  HA3    . GLY A 1 35  ? 185.941 185.452 177.288 1.00 151.42 ? 35  GLY A HA3    1 
ATOM   549   N  N      . GLY A 1 36  ? 184.792 187.321 178.385 1.00 161.06 ? 36  GLY A N      1 
ATOM   550   C  CA     . GLY A 1 36  ? 184.329 188.461 179.143 1.00 163.57 ? 36  GLY A CA     1 
ATOM   551   C  C      . GLY A 1 36  ? 185.359 188.926 180.154 1.00 166.34 ? 36  GLY A C      1 
ATOM   552   O  O      . GLY A 1 36  ? 186.484 188.428 180.223 1.00 163.21 ? 36  GLY A O      1 
ATOM   553   H  H      . GLY A 1 36  ? 184.580 186.564 178.734 1.00 159.40 ? 36  GLY A H      1 
ATOM   554   H  HA2    . GLY A 1 36  ? 184.134 189.196 178.541 1.00 163.07 ? 36  GLY A HA2    1 
ATOM   555   H  HA3    . GLY A 1 36  ? 183.516 188.227 179.617 1.00 161.84 ? 36  GLY A HA3    1 
ATOM   556   N  N      . PHE A 1 37  ? 184.952 189.908 180.960 1.00 173.35 ? 37  PHE A N      1 
ATOM   557   C  CA     . PHE A 1 37  ? 185.854 190.455 181.965 1.00 173.17 ? 37  PHE A CA     1 
ATOM   558   C  C      . PHE A 1 37  ? 186.185 189.443 183.052 1.00 169.45 ? 37  PHE A C      1 
ATOM   559   O  O      . PHE A 1 37  ? 187.223 189.575 183.709 1.00 170.86 ? 37  PHE A O      1 
ATOM   560   C  CB     . PHE A 1 37  ? 185.242 191.703 182.600 1.00 182.91 ? 37  PHE A CB     1 
ATOM   561   C  CG     . PHE A 1 37  ? 184.921 192.789 181.616 1.00 196.58 ? 37  PHE A CG     1 
ATOM   562   C  CD1    . PHE A 1 37  ? 185.921 193.367 180.852 1.00 193.54 ? 37  PHE A CD1    1 
ATOM   563   C  CD2    . PHE A 1 37  ? 183.621 193.235 181.456 1.00 205.46 ? 37  PHE A CD2    1 
ATOM   564   C  CE1    . PHE A 1 37  ? 185.629 194.368 179.948 1.00 198.86 ? 37  PHE A CE1    1 
ATOM   565   C  CE2    . PHE A 1 37  ? 183.323 194.236 180.553 1.00 206.54 ? 37  PHE A CE2    1 
ATOM   566   C  CZ     . PHE A 1 37  ? 184.329 194.803 179.798 1.00 205.46 ? 37  PHE A CZ     1 
ATOM   567   H  H      . PHE A 1 37  ? 184.171 190.268 180.944 1.00 176.29 ? 37  PHE A H      1 
ATOM   568   H  HA     . PHE A 1 37  ? 186.685 190.712 181.536 1.00 174.18 ? 37  PHE A HA     1 
ATOM   569   H  HB2    . PHE A 1 37  ? 184.417 191.454 183.046 1.00 181.33 ? 37  PHE A HB2    1 
ATOM   570   H  HB3    . PHE A 1 37  ? 185.869 192.064 183.246 1.00 180.04 ? 37  PHE A HB3    1 
ATOM   571   H  HD1    . PHE A 1 37  ? 186.799 193.078 180.950 1.00 184.01 ? 37  PHE A HD1    1 
ATOM   572   H  HD2    . PHE A 1 37  ? 182.939 192.856 181.963 1.00 198.21 ? 37  PHE A HD2    1 
ATOM   573   H  HE1    . PHE A 1 37  ? 186.309 194.749 179.440 1.00 193.80 ? 37  PHE A HE1    1 
ATOM   574   H  HE2    . PHE A 1 37  ? 182.446 194.527 180.453 1.00 203.37 ? 37  PHE A HE2    1 
ATOM   575   H  HZ     . PHE A 1 37  ? 184.131 195.477 179.189 1.00 204.68 ? 37  PHE A HZ     1 
ATOM   576   N  N      . ASN A 1 38  ? 185.332 188.440 183.257 1.00 171.11 ? 38  ASN A N      1 
ATOM   577   C  CA     . ASN A 1 38  ? 185.597 187.406 184.246 1.00 175.95 ? 38  ASN A CA     1 
ATOM   578   C  C      . ASN A 1 38  ? 186.584 186.355 183.758 1.00 165.91 ? 38  ASN A C      1 
ATOM   579   O  O      . ASN A 1 38  ? 187.077 185.569 184.574 1.00 163.00 ? 38  ASN A O      1 
ATOM   580   C  CB     . ASN A 1 38  ? 184.289 186.724 184.652 1.00 181.99 ? 38  ASN A CB     1 
ATOM   581   C  CG     . ASN A 1 38  ? 183.214 187.717 185.046 1.00 191.85 ? 38  ASN A CG     1 
ATOM   582   O  OD1    . ASN A 1 38  ? 183.505 188.776 185.602 1.00 192.43 ? 38  ASN A OD1    1 
ATOM   583   N  ND2    . ASN A 1 38  ? 181.963 187.379 184.759 1.00 195.99 ? 38  ASN A ND2    1 
ATOM   584   H  H      . ASN A 1 38  ? 184.591 188.338 182.834 1.00 173.82 ? 38  ASN A H      1 
ATOM   585   H  HA     . ASN A 1 38  ? 185.974 187.820 185.039 1.00 176.77 ? 38  ASN A HA     1 
ATOM   586   H  HB2    . ASN A 1 38  ? 183.958 186.204 183.903 1.00 179.46 ? 38  ASN A HB2    1 
ATOM   587   H  HB3    . ASN A 1 38  ? 184.456 186.145 185.411 1.00 180.06 ? 38  ASN A HB3    1 
ATOM   588   H  HD21   . ASN A 1 38  ? 181.317 187.908 184.962 1.00 194.06 ? 38  ASN A HD21   1 
ATOM   589   H  HD22   . ASN A 1 38  ? 181.798 186.630 184.370 1.00 191.92 ? 38  ASN A HD22   1 
ATOM   590   N  N      . ALA A 1 39  ? 186.885 186.317 182.462 1.00 156.37 ? 39  ALA A N      1 
ATOM   591   C  CA     . ALA A 1 39  ? 187.773 185.295 181.937 1.00 153.75 ? 39  ALA A CA     1 
ATOM   592   C  C      . ALA A 1 39  ? 189.209 185.547 182.393 1.00 152.71 ? 39  ALA A C      1 
ATOM   593   O  O      . ALA A 1 39  ? 189.556 186.617 182.901 1.00 155.17 ? 39  ALA A O      1 
ATOM   594   C  CB     . ALA A 1 39  ? 187.701 185.258 180.411 1.00 153.83 ? 39  ALA A CB     1 
ATOM   595   H  H      . ALA A 1 39  ? 186.590 186.868 181.872 1.00 161.43 ? 39  ALA A H      1 
ATOM   596   H  HA     . ALA A 1 39  ? 187.496 184.429 182.274 1.00 156.98 ? 39  ALA A HA     1 
ATOM   597   H  HB1    . ALA A 1 39  ? 188.300 184.570 180.084 1.00 153.07 ? 39  ALA A HB1    1 
ATOM   598   H  HB2    . ALA A 1 39  ? 186.790 185.060 180.143 1.00 156.06 ? 39  ALA A HB2    1 
ATOM   599   H  HB3    . ALA A 1 39  ? 187.968 186.123 180.062 1.00 155.89 ? 39  ALA A HB3    1 
ATOM   600   N  N      . ALA A 1 40  ? 190.047 184.536 182.203 1.00 151.43 ? 40  ALA A N      1 
ATOM   601   C  CA     . ALA A 1 40  ? 191.456 184.643 182.556 1.00 152.38 ? 40  ALA A CA     1 
ATOM   602   C  C      . ALA A 1 40  ? 192.217 185.329 181.426 1.00 146.11 ? 40  ALA A C      1 
ATOM   603   O  O      . ALA A 1 40  ? 192.206 184.824 180.297 1.00 146.03 ? 40  ALA A O      1 
ATOM   604   C  CB     . ALA A 1 40  ? 192.045 183.265 182.819 1.00 154.55 ? 40  ALA A CB     1 
ATOM   605   H  H      . ALA A 1 40  ? 189.825 183.775 181.870 1.00 152.34 ? 40  ALA A H      1 
ATOM   606   H  HA     . ALA A 1 40  ? 191.527 185.149 183.376 1.00 153.54 ? 40  ALA A HA     1 
ATOM   607   H  HB1    . ALA A 1 40  ? 192.981 183.361 183.053 1.00 153.74 ? 40  ALA A HB1    1 
ATOM   608   H  HB2    . ALA A 1 40  ? 191.562 182.850 183.551 1.00 153.84 ? 40  ALA A HB2    1 
ATOM   609   H  HB3    . ALA A 1 40  ? 191.957 182.726 182.018 1.00 154.14 ? 40  ALA A HB3    1 
ATOM   610   N  N      . PRO A 1 41  ? 192.882 186.458 181.667 1.00 142.87 ? 41  PRO A N      1 
ATOM   611   C  CA     . PRO A 1 41  ? 193.631 187.099 180.584 1.00 143.99 ? 41  PRO A CA     1 
ATOM   612   C  C      . PRO A 1 41  ? 194.870 186.301 180.217 1.00 145.23 ? 41  PRO A C      1 
ATOM   613   O  O      . PRO A 1 41  ? 195.341 185.440 180.963 1.00 154.48 ? 41  PRO A O      1 
ATOM   614   C  CB     . PRO A 1 41  ? 194.004 188.464 181.165 1.00 146.01 ? 41  PRO A CB     1 
ATOM   615   C  CG     . PRO A 1 41  ? 194.066 188.240 182.621 1.00 148.71 ? 41  PRO A CG     1 
ATOM   616   C  CD     . PRO A 1 41  ? 193.040 187.188 182.937 1.00 145.59 ? 41  PRO A CD     1 
ATOM   617   H  HA     . PRO A 1 41  ? 193.072 187.219 179.802 1.00 147.85 ? 41  PRO A HA     1 
ATOM   618   H  HB2    . PRO A 1 41  ? 194.867 188.743 180.822 1.00 145.78 ? 41  PRO A HB2    1 
ATOM   619   H  HB3    . PRO A 1 41  ? 193.319 189.113 180.943 1.00 149.26 ? 41  PRO A HB3    1 
ATOM   620   H  HG2    . PRO A 1 41  ? 194.953 187.931 182.862 1.00 148.05 ? 41  PRO A HG2    1 
ATOM   621   H  HG3    . PRO A 1 41  ? 193.857 189.066 183.084 1.00 151.71 ? 41  PRO A HG3    1 
ATOM   622   H  HD2    . PRO A 1 41  ? 193.378 186.589 183.618 1.00 146.97 ? 41  PRO A HD2    1 
ATOM   623   H  HD3    . PRO A 1 41  ? 192.203 187.600 183.201 1.00 150.36 ? 41  PRO A HD3    1 
ATOM   624   N  N      . TYR A 1 42  ? 195.395 186.606 179.035 1.00 141.24 ? 42  TYR A N      1 
ATOM   625   C  CA     . TYR A 1 42  ? 196.608 185.988 178.525 1.00 140.87 ? 42  TYR A CA     1 
ATOM   626   C  C      . TYR A 1 42  ? 197.495 187.072 177.937 1.00 138.23 ? 42  TYR A C      1 
ATOM   627   O  O      . TYR A 1 42  ? 196.999 188.005 177.302 1.00 144.72 ? 42  TYR A O      1 
ATOM   628   C  CB     . TYR A 1 42  ? 196.294 184.937 177.455 1.00 138.10 ? 42  TYR A CB     1 
ATOM   629   C  CG     . TYR A 1 42  ? 195.717 185.526 176.189 1.00 133.88 ? 42  TYR A CG     1 
ATOM   630   C  CD1    . TYR A 1 42  ? 194.358 185.775 176.075 1.00 133.65 ? 42  TYR A CD1    1 
ATOM   631   C  CD2    . TYR A 1 42  ? 196.533 185.842 175.112 1.00 138.98 ? 42  TYR A CD2    1 
ATOM   632   C  CE1    . TYR A 1 42  ? 193.828 186.316 174.923 1.00 137.21 ? 42  TYR A CE1    1 
ATOM   633   C  CE2    . TYR A 1 42  ? 196.013 186.385 173.958 1.00 138.31 ? 42  TYR A CE2    1 
ATOM   634   C  CZ     . TYR A 1 42  ? 194.661 186.621 173.868 1.00 138.99 ? 42  TYR A CZ     1 
ATOM   635   O  OH     . TYR A 1 42  ? 194.140 187.162 172.716 1.00 146.62 ? 42  TYR A OH     1 
ATOM   636   H  H      . TYR A 1 42  ? 195.054 187.184 178.498 1.00 142.52 ? 42  TYR A H      1 
ATOM   637   H  HA     . TYR A 1 42  ? 197.089 185.558 179.248 1.00 143.22 ? 42  TYR A HA     1 
ATOM   638   H  HB2    . TYR A 1 42  ? 197.114 184.475 177.220 1.00 139.23 ? 42  TYR A HB2    1 
ATOM   639   H  HB3    . TYR A 1 42  ? 195.650 184.307 177.812 1.00 139.85 ? 42  TYR A HB3    1 
ATOM   640   H  HD1    . TYR A 1 42  ? 193.795 185.571 176.786 1.00 138.59 ? 42  TYR A HD1    1 
ATOM   641   H  HD2    . TYR A 1 42  ? 197.448 185.685 175.171 1.00 140.32 ? 42  TYR A HD2    1 
ATOM   642   H  HE1    . TYR A 1 42  ? 192.914 186.477 174.859 1.00 140.92 ? 42  TYR A HE1    1 
ATOM   643   H  HE2    . TYR A 1 42  ? 196.572 186.590 173.244 1.00 139.78 ? 42  TYR A HE2    1 
ATOM   644   H  HH     . TYR A 1 42  ? 194.755 187.297 172.159 1.00 143.47 ? 42  TYR A HH     1 
ATOM   645   N  N      . PHE A 1 43  ? 198.797 186.951 178.146 1.00 130.57 ? 43  PHE A N      1 
ATOM   646   C  CA     . PHE A 1 43  ? 199.731 187.806 177.433 1.00 128.49 ? 43  PHE A CA     1 
ATOM   647   C  C      . PHE A 1 43  ? 199.868 187.286 176.007 1.00 136.04 ? 43  PHE A C      1 
ATOM   648   O  O      . PHE A 1 43  ? 200.253 186.127 175.823 1.00 137.33 ? 43  PHE A O      1 
ATOM   649   C  CB     . PHE A 1 43  ? 201.090 187.820 178.108 1.00 129.21 ? 43  PHE A CB     1 
ATOM   650   C  CG     . PHE A 1 43  ? 201.978 188.928 177.637 1.00 131.01 ? 43  PHE A CG     1 
ATOM   651   C  CD1    . PHE A 1 43  ? 201.781 190.222 178.073 1.00 134.92 ? 43  PHE A CD1    1 
ATOM   652   C  CD2    . PHE A 1 43  ? 203.004 188.677 176.744 1.00 137.95 ? 43  PHE A CD2    1 
ATOM   653   C  CE1    . PHE A 1 43  ? 202.596 191.242 177.640 1.00 139.98 ? 43  PHE A CE1    1 
ATOM   654   C  CE2    . PHE A 1 43  ? 203.821 189.696 176.305 1.00 143.43 ? 43  PHE A CE2    1 
ATOM   655   C  CZ     . PHE A 1 43  ? 203.614 190.981 176.751 1.00 145.70 ? 43  PHE A CZ     1 
ATOM   656   H  H      . PHE A 1 43  ? 199.161 186.391 178.688 1.00 133.46 ? 43  PHE A H      1 
ATOM   657   H  HA     . PHE A 1 43  ? 199.392 188.710 177.449 1.00 132.33 ? 43  PHE A HA     1 
ATOM   658   H  HB2    . PHE A 1 43  ? 200.973 187.910 179.066 1.00 131.92 ? 43  PHE A HB2    1 
ATOM   659   H  HB3    . PHE A 1 43  ? 201.538 186.989 177.901 1.00 131.63 ? 43  PHE A HB3    1 
ATOM   660   H  HD1    . PHE A 1 43  ? 201.094 190.406 178.673 1.00 137.57 ? 43  PHE A HD1    1 
ATOM   661   H  HD2    . PHE A 1 43  ? 203.145 187.810 176.440 1.00 138.20 ? 43  PHE A HD2    1 
ATOM   662   H  HE1    . PHE A 1 43  ? 202.455 192.110 177.942 1.00 140.43 ? 43  PHE A HE1    1 
ATOM   663   H  HE2    . PHE A 1 43  ? 204.509 189.516 175.706 1.00 143.48 ? 43  PHE A HE2    1 
ATOM   664   H  HZ     . PHE A 1 43  ? 204.165 191.670 176.458 1.00 145.38 ? 43  PHE A HZ     1 
ATOM   665   N  N      . PRO A 1 44  ? 199.563 188.084 174.980 1.00 133.17 ? 44  PRO A N      1 
ATOM   666   C  CA     . PRO A 1 44  ? 199.527 187.526 173.623 1.00 133.69 ? 44  PRO A CA     1 
ATOM   667   C  C      . PRO A 1 44  ? 200.876 186.965 173.207 1.00 136.28 ? 44  PRO A C      1 
ATOM   668   O  O      . PRO A 1 44  ? 201.929 187.513 173.536 1.00 136.59 ? 44  PRO A O      1 
ATOM   669   C  CB     . PRO A 1 44  ? 199.131 188.721 172.747 1.00 134.07 ? 44  PRO A CB     1 
ATOM   670   C  CG     . PRO A 1 44  ? 198.613 189.742 173.658 1.00 135.96 ? 44  PRO A CG     1 
ATOM   671   C  CD     . PRO A 1 44  ? 199.246 189.522 174.984 1.00 132.61 ? 44  PRO A CD     1 
ATOM   672   H  HA     . PRO A 1 44  ? 198.849 186.836 173.555 1.00 136.19 ? 44  PRO A HA     1 
ATOM   673   H  HB2    . PRO A 1 44  ? 199.913 189.051 172.277 1.00 133.11 ? 44  PRO A HB2    1 
ATOM   674   H  HB3    . PRO A 1 44  ? 198.446 188.448 172.117 1.00 136.37 ? 44  PRO A HB3    1 
ATOM   675   H  HG2    . PRO A 1 44  ? 198.839 190.622 173.318 1.00 138.01 ? 44  PRO A HG2    1 
ATOM   676   H  HG3    . PRO A 1 44  ? 197.652 189.642 173.724 1.00 137.82 ? 44  PRO A HG3    1 
ATOM   677   H  HD2    . PRO A 1 44  ? 200.055 190.050 175.069 1.00 133.91 ? 44  PRO A HD2    1 
ATOM   678   H  HD3    . PRO A 1 44  ? 198.606 189.734 175.680 1.00 136.15 ? 44  PRO A HD3    1 
ATOM   679   N  N      . GLY A 1 45  ? 200.830 185.856 172.469 1.00 141.11 ? 45  GLY A N      1 
ATOM   680   C  CA     . GLY A 1 45  ? 202.034 185.331 171.860 1.00 140.68 ? 45  GLY A CA     1 
ATOM   681   C  C      . GLY A 1 45  ? 202.591 186.232 170.784 1.00 138.24 ? 45  GLY A C      1 
ATOM   682   O  O      . GLY A 1 45  ? 203.761 186.092 170.415 1.00 139.06 ? 45  GLY A O      1 
ATOM   683   H  H      . GLY A 1 45  ? 200.120 185.401 172.307 1.00 140.59 ? 45  GLY A H      1 
ATOM   684   H  HA2    . GLY A 1 45  ? 202.714 185.216 172.542 1.00 139.68 ? 45  GLY A HA2    1 
ATOM   685   H  HA3    . GLY A 1 45  ? 201.845 184.465 171.467 1.00 141.08 ? 45  GLY A HA3    1 
ATOM   686   N  N      . THR A 1 46  ? 201.783 187.168 170.284 1.00 134.92 ? 46  THR A N      1 
ATOM   687   C  CA     . THR A 1 46  ? 202.264 188.095 169.269 1.00 138.40 ? 46  THR A CA     1 
ATOM   688   C  C      . THR A 1 46  ? 203.293 189.055 169.848 1.00 135.39 ? 46  THR A C      1 
ATOM   689   O  O      . THR A 1 46  ? 204.308 189.342 169.206 1.00 140.88 ? 46  THR A O      1 
ATOM   690   C  CB     . THR A 1 46  ? 201.096 188.875 168.669 1.00 143.75 ? 46  THR A CB     1 
ATOM   691   O  OG1    . THR A 1 46  ? 200.079 187.962 168.239 1.00 152.11 ? 46  THR A OG1    1 
ATOM   692   C  CG2    . THR A 1 46  ? 201.569 189.698 167.483 1.00 145.00 ? 46  THR A CG2    1 
ATOM   693   H  H      . THR A 1 46  ? 200.962 187.285 170.512 1.00 137.13 ? 46  THR A H      1 
ATOM   694   H  HA     . THR A 1 46  ? 202.689 187.593 168.557 1.00 141.25 ? 46  THR A HA     1 
ATOM   695   H  HB     . THR A 1 46  ? 200.731 189.476 169.336 1.00 140.84 ? 46  THR A HB     1 
ATOM   696   H  HG1    . THR A 1 46  ? 199.432 188.387 167.911 1.00 151.20 ? 46  THR A HG1    1 
ATOM   697   H  HG21   . THR A 1 46  ? 200.811 190.124 167.053 1.00 146.67 ? 46  THR A HG21   1 
ATOM   698   H  HG22   . THR A 1 46  ? 202.191 190.382 167.770 1.00 145.34 ? 46  THR A HG22   1 
ATOM   699   H  HG23   . THR A 1 46  ? 202.015 189.121 166.844 1.00 144.18 ? 46  THR A HG23   1 
ATOM   700   N  N      . SER A 1 47  ? 203.045 189.578 171.050 1.00 131.98 ? 47  SER A N      1 
ATOM   701   C  CA     . SER A 1 47  ? 204.003 190.499 171.651 1.00 139.74 ? 47  SER A CA     1 
ATOM   702   C  C      . SER A 1 47  ? 205.322 189.799 171.945 1.00 138.94 ? 47  SER A C      1 
ATOM   703   O  O      . SER A 1 47  ? 206.398 190.347 171.679 1.00 145.17 ? 47  SER A O      1 
ATOM   704   C  CB     . SER A 1 47  ? 203.422 191.100 172.929 1.00 137.62 ? 47  SER A CB     1 
ATOM   705   O  OG     . SER A 1 47  ? 204.332 192.010 173.520 1.00 137.05 ? 47  SER A OG     1 
ATOM   706   H  H      . SER A 1 47  ? 202.346 189.419 171.526 1.00 134.59 ? 47  SER A H      1 
ATOM   707   H  HA     . SER A 1 47  ? 204.180 191.222 171.029 1.00 140.86 ? 47  SER A HA     1 
ATOM   708   H  HB2    . SER A 1 47  ? 202.602 191.571 172.715 1.00 137.31 ? 47  SER A HB2    1 
ATOM   709   H  HB3    . SER A 1 47  ? 203.238 190.385 173.558 1.00 137.78 ? 47  SER A HB3    1 
ATOM   710   H  HG     . SER A 1 47  ? 203.997 192.341 174.215 1.00 138.69 ? 47  SER A HG     1 
ATOM   711   N  N      . ILE A 1 48  ? 205.261 188.579 172.482 1.00 130.76 ? 48  ILE A N      1 
ATOM   712   C  CA     . ILE A 1 48  ? 206.487 187.835 172.751 1.00 134.91 ? 48  ILE A CA     1 
ATOM   713   C  C      . ILE A 1 48  ? 207.197 187.506 171.446 1.00 136.57 ? 48  ILE A C      1 
ATOM   714   O  O      . ILE A 1 48  ? 208.430 187.554 171.364 1.00 140.44 ? 48  ILE A O      1 
ATOM   715   C  CB     . ILE A 1 48  ? 206.190 186.564 173.571 1.00 134.96 ? 48  ILE A CB     1 
ATOM   716   C  CG1    . ILE A 1 48  ? 205.476 186.909 174.882 1.00 136.35 ? 48  ILE A CG1    1 
ATOM   717   C  CG2    . ILE A 1 48  ? 207.489 185.829 173.886 1.00 140.17 ? 48  ILE A CG2    1 
ATOM   718   C  CD1    . ILE A 1 48  ? 204.794 185.725 175.531 1.00 140.52 ? 48  ILE A CD1    1 
ATOM   719   H  H      . ILE A 1 48  ? 204.535 188.168 172.692 1.00 133.97 ? 48  ILE A H      1 
ATOM   720   H  HA     . ILE A 1 48  ? 207.080 188.394 173.277 1.00 137.62 ? 48  ILE A HA     1 
ATOM   721   H  HB     . ILE A 1 48  ? 205.619 185.981 173.047 1.00 136.01 ? 48  ILE A HB     1 
ATOM   722   H  HG12   . ILE A 1 48  ? 206.126 187.258 175.511 1.00 136.55 ? 48  ILE A HG12   1 
ATOM   723   H  HG13   . ILE A 1 48  ? 204.791 187.573 174.719 1.00 137.23 ? 48  ILE A HG13   1 
ATOM   724   H  HG21   . ILE A 1 48  ? 207.469 185.524 174.806 1.00 138.57 ? 48  ILE A HG21   1 
ATOM   725   H  HG22   . ILE A 1 48  ? 207.583 185.070 173.294 1.00 139.47 ? 48  ILE A HG22   1 
ATOM   726   H  HG23   . ILE A 1 48  ? 208.235 186.435 173.762 1.00 138.84 ? 48  ILE A HG23   1 
ATOM   727   H  HD11   . ILE A 1 48  ? 204.292 186.033 176.301 1.00 140.44 ? 48  ILE A HD11   1 
ATOM   728   H  HD12   . ILE A 1 48  ? 204.194 185.315 174.888 1.00 140.01 ? 48  ILE A HD12   1 
ATOM   729   H  HD13   . ILE A 1 48  ? 205.466 185.085 175.811 1.00 140.57 ? 48  ILE A HD13   1 
ATOM   730   N  N      . ARG A 1 49  ? 206.435 187.162 170.405 1.00 136.02 ? 49  ARG A N      1 
ATOM   731   C  CA     . ARG A 1 49  ? 207.048 186.842 169.121 1.00 135.57 ? 49  ARG A CA     1 
ATOM   732   C  C      . ARG A 1 49  ? 207.741 188.058 168.529 1.00 130.84 ? 49  ARG A C      1 
ATOM   733   O  O      . ARG A 1 49  ? 208.846 187.950 167.990 1.00 138.19 ? 49  ARG A O      1 
ATOM   734   C  CB     . ARG A 1 49  ? 205.990 186.315 168.154 1.00 132.32 ? 49  ARG A CB     1 
ATOM   735   C  CG     . ARG A 1 49  ? 206.544 185.850 166.816 1.00 127.23 ? 49  ARG A CG     1 
ATOM   736   C  CD     . ARG A 1 49  ? 205.455 185.229 165.960 1.00 130.08 ? 49  ARG A CD     1 
ATOM   737   N  NE     . ARG A 1 49  ? 205.958 184.142 165.130 1.00 131.75 ? 49  ARG A NE     1 
ATOM   738   C  CZ     . ARG A 1 49  ? 206.677 184.306 164.028 1.00 138.57 ? 49  ARG A CZ     1 
ATOM   739   N  NH1    . ARG A 1 49  ? 207.005 185.510 163.587 1.00 137.20 ? 49  ARG A NH1    1 
ATOM   740   N  NH2    . ARG A 1 49  ? 207.077 183.235 163.350 1.00 143.84 ? 49  ARG A NH2    1 
ATOM   741   H  H      . ARG A 1 49  ? 205.577 187.108 170.417 1.00 136.28 ? 49  ARG A H      1 
ATOM   742   H  HA     . ARG A 1 49  ? 207.716 186.151 169.250 1.00 136.80 ? 49  ARG A HA     1 
ATOM   743   H  HB2    . ARG A 1 49  ? 205.533 185.569 168.567 1.00 134.91 ? 49  ARG A HB2    1 
ATOM   744   H  HB3    . ARG A 1 49  ? 205.355 187.026 167.975 1.00 133.97 ? 49  ARG A HB3    1 
ATOM   745   H  HG2    . ARG A 1 49  ? 206.910 186.608 166.335 1.00 128.93 ? 49  ARG A HG2    1 
ATOM   746   H  HG3    . ARG A 1 49  ? 207.231 185.182 166.967 1.00 130.24 ? 49  ARG A HG3    1 
ATOM   747   H  HD2    . ARG A 1 49  ? 204.769 184.867 166.540 1.00 131.83 ? 49  ARG A HD2    1 
ATOM   748   H  HD3    . ARG A 1 49  ? 205.078 185.908 165.379 1.00 130.30 ? 49  ARG A HD3    1 
ATOM   749   H  HE     . ARG A 1 49  ? 205.758 183.338 165.361 1.00 132.59 ? 49  ARG A HE     1 
ATOM   750   H  HH11   . ARG A 1 49  ? 206.755 186.214 164.012 1.00 134.42 ? 49  ARG A HH11   1 
ATOM   751   H  HH12   . ARG A 1 49  ? 207.472 185.589 162.869 1.00 137.00 ? 49  ARG A HH12   1 
ATOM   752   H  HH21   . ARG A 1 49  ? 206.869 182.448 163.628 1.00 143.22 ? 49  ARG A HH21   1 
ATOM   753   H  HH22   . ARG A 1 49  ? 207.544 183.329 162.634 1.00 140.94 ? 49  ARG A HH22   1 
ATOM   754   N  N      . GLY A 1 50  ? 207.114 189.227 168.631 1.00 127.12 ? 50  GLY A N      1 
ATOM   755   C  CA     . GLY A 1 50  ? 207.755 190.441 168.159 1.00 135.38 ? 50  GLY A CA     1 
ATOM   756   C  C      . GLY A 1 50  ? 208.996 190.785 168.957 1.00 136.39 ? 50  GLY A C      1 
ATOM   757   O  O      . GLY A 1 50  ? 210.008 191.209 168.394 1.00 142.80 ? 50  GLY A O      1 
ATOM   758   H  H      . GLY A 1 50  ? 206.329 189.340 168.965 1.00 132.65 ? 50  GLY A H      1 
ATOM   759   H  HA2    . GLY A 1 50  ? 208.014 190.323 167.232 1.00 137.30 ? 50  GLY A HA2    1 
ATOM   760   H  HA3    . GLY A 1 50  ? 207.135 191.179 168.206 1.00 135.20 ? 50  GLY A HA3    1 
ATOM   761   N  N      . THR A 1 51  ? 208.936 190.613 170.278 1.00 132.55 ? 51  THR A N      1 
ATOM   762   C  CA     . THR A 1 51  ? 210.105 190.885 171.107 1.00 133.10 ? 51  THR A CA     1 
ATOM   763   C  C      . THR A 1 51  ? 211.256 189.955 170.747 1.00 135.00 ? 51  THR A C      1 
ATOM   764   O  O      . THR A 1 51  ? 212.407 190.393 170.634 1.00 138.48 ? 51  THR A O      1 
ATOM   765   C  CB     . THR A 1 51  ? 209.747 190.744 172.586 1.00 137.52 ? 51  THR A CB     1 
ATOM   766   O  OG1    . THR A 1 51  ? 208.568 191.507 172.872 1.00 139.91 ? 51  THR A OG1    1 
ATOM   767   C  CG2    . THR A 1 51  ? 210.889 191.235 173.463 1.00 137.40 ? 51  THR A CG2    1 
ATOM   768   H  H      . THR A 1 51  ? 208.243 190.343 170.710 1.00 135.56 ? 51  THR A H      1 
ATOM   769   H  HA     . THR A 1 51  ? 210.396 191.798 170.954 1.00 134.82 ? 51  THR A HA     1 
ATOM   770   H  HB     . THR A 1 51  ? 209.584 189.810 172.790 1.00 138.40 ? 51  THR A HB     1 
ATOM   771   H  HG1    . THR A 1 51  ? 207.905 191.171 172.482 1.00 139.71 ? 51  THR A HG1    1 
ATOM   772   H  HG21   . THR A 1 51  ? 210.596 191.287 174.386 1.00 138.70 ? 51  THR A HG21   1 
ATOM   773   H  HG22   . THR A 1 51  ? 211.641 190.626 173.406 1.00 136.02 ? 51  THR A HG22   1 
ATOM   774   H  HG23   . THR A 1 51  ? 211.173 192.117 173.174 1.00 137.11 ? 51  THR A HG23   1 
ATOM   775   N  N      . LEU A 1 52  ? 210.963 188.671 170.538 1.00 130.54 ? 52  LEU A N      1 
ATOM   776   C  CA     . LEU A 1 52  ? 212.020 187.727 170.200 1.00 130.82 ? 52  LEU A CA     1 
ATOM   777   C  C      . LEU A 1 52  ? 212.516 187.938 168.777 1.00 130.09 ? 52  LEU A C      1 
ATOM   778   O  O      . LEU A 1 52  ? 213.694 187.706 168.496 1.00 131.59 ? 52  LEU A O      1 
ATOM   779   C  CB     . LEU A 1 52  ? 211.525 186.292 170.383 1.00 133.55 ? 52  LEU A CB     1 
ATOM   780   C  CG     . LEU A 1 52  ? 211.199 185.831 171.808 1.00 138.01 ? 52  LEU A CG     1 
ATOM   781   C  CD1    . LEU A 1 52  ? 210.943 184.335 171.822 1.00 146.71 ? 52  LEU A CD1    1 
ATOM   782   C  CD2    . LEU A 1 52  ? 212.305 186.181 172.793 1.00 138.78 ? 52  LEU A CD2    1 
ATOM   783   H  H      . LEU A 1 52  ? 210.175 188.329 170.585 1.00 134.05 ? 52  LEU A H      1 
ATOM   784   H  HA     . LEU A 1 52  ? 212.775 187.876 170.788 1.00 133.91 ? 52  LEU A HA     1 
ATOM   785   H  HB2    . LEU A 1 52  ? 210.717 186.185 169.859 1.00 136.01 ? 52  LEU A HB2    1 
ATOM   786   H  HB3    . LEU A 1 52  ? 212.208 185.694 170.041 1.00 135.71 ? 52  LEU A HB3    1 
ATOM   787   H  HG     . LEU A 1 52  ? 210.389 186.272 172.105 1.00 137.08 ? 52  LEU A HG     1 
ATOM   788   H  HD11   . LEU A 1 52  ? 210.732 184.060 172.728 1.00 147.01 ? 52  LEU A HD11   1 
ATOM   789   H  HD12   . LEU A 1 52  ? 210.198 184.136 171.233 1.00 144.57 ? 52  LEU A HD12   1 
ATOM   790   H  HD13   . LEU A 1 52  ? 211.740 183.876 171.514 1.00 146.91 ? 52  LEU A HD13   1 
ATOM   791   H  HD21   . LEU A 1 52  ? 212.138 185.722 173.631 1.00 139.19 ? 52  LEU A HD21   1 
ATOM   792   H  HD22   . LEU A 1 52  ? 213.156 185.899 172.425 1.00 139.79 ? 52  LEU A HD22   1 
ATOM   793   H  HD23   . LEU A 1 52  ? 212.308 187.141 172.937 1.00 136.47 ? 52  LEU A HD23   1 
ATOM   794   N  N      . ARG A 1 53  ? 211.658 188.427 167.881 1.00 126.31 ? 53  ARG A N      1 
ATOM   795   C  CA     . ARG A 1 53  ? 212.110 188.743 166.533 1.00 127.68 ? 53  ARG A CA     1 
ATOM   796   C  C      . ARG A 1 53  ? 213.014 189.966 166.544 1.00 131.48 ? 53  ARG A C      1 
ATOM   797   O  O      . ARG A 1 53  ? 214.015 190.014 165.824 1.00 138.55 ? 53  ARG A O      1 
ATOM   798   C  CB     . ARG A 1 53  ? 210.910 188.975 165.616 1.00 129.55 ? 53  ARG A CB     1 
ATOM   799   C  CG     . ARG A 1 53  ? 211.284 189.450 164.223 1.00 130.71 ? 53  ARG A CG     1 
ATOM   800   C  CD     . ARG A 1 53  ? 210.166 189.202 163.227 1.00 132.83 ? 53  ARG A CD     1 
ATOM   801   N  NE     . ARG A 1 53  ? 210.583 189.503 161.862 1.00 136.37 ? 53  ARG A NE     1 
ATOM   802   C  CZ     . ARG A 1 53  ? 210.073 188.948 160.770 1.00 140.35 ? 53  ARG A CZ     1 
ATOM   803   N  NH1    . ARG A 1 53  ? 209.096 188.057 160.834 1.00 144.13 ? 53  ARG A NH1    1 
ATOM   804   N  NH2    . ARG A 1 53  ? 210.553 189.298 159.581 1.00 141.80 ? 53  ARG A NH2    1 
ATOM   805   H  H      . ARG A 1 53  ? 210.824 188.581 168.027 1.00 130.65 ? 53  ARG A H      1 
ATOM   806   H  HA     . ARG A 1 53  ? 212.618 187.995 166.183 1.00 128.63 ? 53  ARG A HA     1 
ATOM   807   H  HB2    . ARG A 1 53  ? 210.417 188.146 165.529 1.00 131.78 ? 53  ARG A HB2    1 
ATOM   808   H  HB3    . ARG A 1 53  ? 210.342 189.652 166.015 1.00 132.32 ? 53  ARG A HB3    1 
ATOM   809   H  HG2    . ARG A 1 53  ? 211.461 190.404 164.247 1.00 131.33 ? 53  ARG A HG2    1 
ATOM   810   H  HG3    . ARG A 1 53  ? 212.071 188.970 163.922 1.00 133.17 ? 53  ARG A HG3    1 
ATOM   811   H  HD2    . ARG A 1 53  ? 209.910 188.268 163.275 1.00 133.84 ? 53  ARG A HD2    1 
ATOM   812   H  HD3    . ARG A 1 53  ? 209.409 189.769 163.446 1.00 134.24 ? 53  ARG A HD3    1 
ATOM   813   H  HE     . ARG A 1 53  ? 211.205 190.088 161.757 1.00 136.88 ? 53  ARG A HE     1 
ATOM   814   H  HH11   . ARG A 1 53  ? 208.770 187.816 161.592 1.00 140.47 ? 53  ARG A HH11   1 
ATOM   815   H  HH12   . ARG A 1 53  ? 208.784 187.714 160.109 1.00 145.06 ? 53  ARG A HH12   1 
ATOM   816   H  HH21   . ARG A 1 53  ? 211.187 189.876 159.527 1.00 139.23 ? 53  ARG A HH21   1 
ATOM   817   H  HH22   . ARG A 1 53  ? 210.230 188.946 158.866 1.00 142.22 ? 53  ARG A HH22   1 
ATOM   818   N  N      . HIS A 1 54  ? 212.683 190.960 167.368 1.00 132.96 ? 54  HIS A N      1 
ATOM   819   C  CA     . HIS A 1 54  ? 213.556 192.116 167.517 1.00 134.12 ? 54  HIS A CA     1 
ATOM   820   C  C      . HIS A 1 54  ? 214.888 191.713 168.135 1.00 137.11 ? 54  HIS A C      1 
ATOM   821   O  O      . HIS A 1 54  ? 215.948 192.185 167.710 1.00 145.09 ? 54  HIS A O      1 
ATOM   822   C  CB     . HIS A 1 54  ? 212.864 193.177 168.370 1.00 132.72 ? 54  HIS A CB     1 
ATOM   823   C  CG     . HIS A 1 54  ? 213.615 194.467 168.458 1.00 136.78 ? 54  HIS A CG     1 
ATOM   824   N  ND1    . HIS A 1 54  ? 214.030 195.006 169.656 1.00 144.35 ? 54  HIS A ND1    1 
ATOM   825   C  CD2    . HIS A 1 54  ? 214.022 195.329 167.497 1.00 145.33 ? 54  HIS A CD2    1 
ATOM   826   C  CE1    . HIS A 1 54  ? 214.662 196.143 169.429 1.00 155.25 ? 54  HIS A CE1    1 
ATOM   827   N  NE2    . HIS A 1 54  ? 214.672 196.362 168.127 1.00 157.34 ? 54  HIS A NE2    1 
ATOM   828   H  H      . HIS A 1 54  ? 211.968 190.987 167.845 1.00 134.50 ? 54  HIS A H      1 
ATOM   829   H  HA     . HIS A 1 54  ? 213.732 192.497 166.642 1.00 135.94 ? 54  HIS A HA     1 
ATOM   830   H  HB2    . HIS A 1 54  ? 211.993 193.367 167.986 1.00 135.58 ? 54  HIS A HB2    1 
ATOM   831   H  HB3    . HIS A 1 54  ? 212.758 192.834 169.270 1.00 135.79 ? 54  HIS A HB3    1 
ATOM   832   H  HD2    . HIS A 1 54  ? 213.888 195.238 166.581 1.00 143.08 ? 54  HIS A HD2    1 
ATOM   833   H  HE1    . HIS A 1 54  ? 215.037 196.696 170.077 1.00 152.49 ? 54  HIS A HE1    1 
ATOM   834   H  HE2    . HIS A 1 54  ? 215.026 197.041 167.737 1.00 155.78 ? 54  HIS A HE2    1 
ATOM   835   N  N      . ALA A 1 55  ? 214.856 190.830 169.135 1.00 130.24 ? 55  ALA A N      1 
ATOM   836   C  CA     . ALA A 1 55  ? 216.098 190.347 169.728 1.00 135.66 ? 55  ALA A CA     1 
ATOM   837   C  C      . ALA A 1 55  ? 216.933 189.586 168.705 1.00 134.89 ? 55  ALA A C      1 
ATOM   838   O  O      . ALA A 1 55  ? 218.159 189.742 168.651 1.00 142.67 ? 55  ALA A O      1 
ATOM   839   C  CB     . ALA A 1 55  ? 215.792 189.462 170.935 1.00 135.75 ? 55  ALA A CB     1 
ATOM   840   H  H      . ALA A 1 55  ? 214.140 190.501 169.481 1.00 132.45 ? 55  ALA A H      1 
ATOM   841   H  HA     . ALA A 1 55  ? 216.618 191.106 170.035 1.00 137.42 ? 55  ALA A HA     1 
ATOM   842   H  HB1    . ALA A 1 55  ? 216.628 189.151 171.317 1.00 135.82 ? 55  ALA A HB1    1 
ATOM   843   H  HB2    . ALA A 1 55  ? 215.301 189.982 171.590 1.00 136.67 ? 55  ALA A HB2    1 
ATOM   844   H  HB3    . ALA A 1 55  ? 215.259 188.706 170.644 1.00 134.42 ? 55  ALA A HB3    1 
ATOM   845   N  N      . ALA A 1 56  ? 216.285 188.764 167.879 1.00 128.21 ? 56  ALA A N      1 
ATOM   846   C  CA     . ALA A 1 56  ? 217.012 188.041 166.844 1.00 134.45 ? 56  ALA A CA     1 
ATOM   847   C  C      . ALA A 1 56  ? 217.602 189.000 165.822 1.00 137.75 ? 56  ALA A C      1 
ATOM   848   O  O      . ALA A 1 56  ? 218.721 188.796 165.345 1.00 144.34 ? 56  ALA A O      1 
ATOM   849   C  CB     . ALA A 1 56  ? 216.088 187.033 166.163 1.00 132.93 ? 56  ALA A CB     1 
ATOM   850   H  H      . ALA A 1 56  ? 215.439 188.611 167.898 1.00 130.10 ? 56  ALA A H      1 
ATOM   851   H  HA     . ALA A 1 56  ? 217.742 187.551 167.253 1.00 135.02 ? 56  ALA A HA     1 
ATOM   852   H  HB1    . ALA A 1 56  ? 216.587 186.560 165.478 1.00 133.94 ? 56  ALA A HB1    1 
ATOM   853   H  HB2    . ALA A 1 56  ? 215.761 186.405 166.826 1.00 133.02 ? 56  ALA A HB2    1 
ATOM   854   H  HB3    . ALA A 1 56  ? 215.344 187.508 165.761 1.00 131.50 ? 56  ALA A HB3    1 
ATOM   855   N  N      . HIS A 1 57  ? 216.861 190.050 165.466 1.00 130.92 ? 57  HIS A N      1 
ATOM   856   C  CA     . HIS A 1 57  ? 217.394 191.046 164.546 1.00 136.16 ? 57  HIS A CA     1 
ATOM   857   C  C      . HIS A 1 57  ? 218.605 191.750 165.143 1.00 144.06 ? 57  HIS A C      1 
ATOM   858   O  O      . HIS A 1 57  ? 219.585 192.027 164.438 1.00 151.11 ? 57  HIS A O      1 
ATOM   859   C  CB     . HIS A 1 57  ? 216.306 192.056 164.185 1.00 134.38 ? 57  HIS A CB     1 
ATOM   860   C  CG     . HIS A 1 57  ? 216.667 192.949 163.041 1.00 135.56 ? 57  HIS A CG     1 
ATOM   861   N  ND1    . HIS A 1 57  ? 217.412 192.517 161.965 1.00 141.47 ? 57  HIS A ND1    1 
ATOM   862   C  CD2    . HIS A 1 57  ? 216.379 194.250 162.800 1.00 143.38 ? 57  HIS A CD2    1 
ATOM   863   C  CE1    . HIS A 1 57  ? 217.571 193.514 161.114 1.00 150.08 ? 57  HIS A CE1    1 
ATOM   864   N  NE2    . HIS A 1 57  ? 216.954 194.577 161.597 1.00 150.23 ? 57  HIS A NE2    1 
ATOM   865   H  H      . HIS A 1 57  ? 216.060 190.204 165.740 1.00 133.34 ? 57  HIS A H      1 
ATOM   866   H  HA     . HIS A 1 57  ? 217.678 190.603 163.731 1.00 138.29 ? 57  HIS A HA     1 
ATOM   867   H  HB2    . HIS A 1 57  ? 215.501 191.573 163.941 1.00 136.83 ? 57  HIS A HB2    1 
ATOM   868   H  HB3    . HIS A 1 57  ? 216.132 192.617 164.957 1.00 137.34 ? 57  HIS A HB3    1 
ATOM   869   H  HD2    . HIS A 1 57  ? 215.887 194.817 163.349 1.00 142.73 ? 57  HIS A HD2    1 
ATOM   870   H  HE1    . HIS A 1 57  ? 218.038 193.474 160.310 1.00 148.48 ? 57  HIS A HE1    1 
ATOM   871   H  HE2    . HIS A 1 57  ? 216.919 195.348 161.219 1.00 147.41 ? 57  HIS A HE2    1 
ATOM   872   N  N      . LYS A 1 58  ? 218.563 192.042 166.446 1.00 140.82 ? 58  LYS A N      1 
ATOM   873   C  CA     . LYS A 1 58  ? 219.719 192.656 167.088 1.00 145.55 ? 58  LYS A CA     1 
ATOM   874   C  C      . LYS A 1 58  ? 220.909 191.705 167.077 1.00 149.02 ? 58  LYS A C      1 
ATOM   875   O  O      . LYS A 1 58  ? 222.053 192.119 166.843 1.00 157.61 ? 58  LYS A O      1 
ATOM   876   C  CB     . LYS A 1 58  ? 219.380 193.057 168.522 1.00 149.91 ? 58  LYS A CB     1 
ATOM   877   C  CG     . LYS A 1 58  ? 218.309 194.125 168.644 1.00 154.69 ? 58  LYS A CG     1 
ATOM   878   C  CD     . LYS A 1 58  ? 217.792 194.255 170.072 1.00 162.17 ? 58  LYS A CD     1 
ATOM   879   C  CE     . LYS A 1 58  ? 218.468 195.398 170.810 1.00 167.44 ? 58  LYS A CE     1 
ATOM   880   N  NZ     . LYS A 1 58  ? 217.941 195.555 172.193 1.00 169.27 ? 58  LYS A NZ     1 
ATOM   881   H  H      . LYS A 1 58  ? 217.893 191.897 166.965 1.00 140.53 ? 58  LYS A H      1 
ATOM   882   H  HA     . LYS A 1 58  ? 219.946 193.468 166.618 1.00 146.83 ? 58  LYS A HA     1 
ATOM   883   H  HB2    . LYS A 1 58  ? 219.086 192.269 169.005 1.00 147.75 ? 58  LYS A HB2    1 
ATOM   884   H  HB3    . LYS A 1 58  ? 220.183 193.416 168.926 1.00 152.08 ? 58  LYS A HB3    1 
ATOM   885   H  HG2    . LYS A 1 58  ? 218.681 194.981 168.378 1.00 153.51 ? 58  LYS A HG2    1 
ATOM   886   H  HG3    . LYS A 1 58  ? 217.563 193.895 168.074 1.00 149.82 ? 58  LYS A HG3    1 
ATOM   887   H  HD2    . LYS A 1 58  ? 216.839 194.430 170.050 1.00 155.42 ? 58  LYS A HD2    1 
ATOM   888   H  HD3    . LYS A 1 58  ? 217.969 193.436 170.560 1.00 156.62 ? 58  LYS A HD3    1 
ATOM   889   H  HE2    . LYS A 1 58  ? 219.420 195.223 170.866 1.00 166.25 ? 58  LYS A HE2    1 
ATOM   890   H  HE3    . LYS A 1 58  ? 218.307 196.226 170.331 1.00 164.80 ? 58  LYS A HE3    1 
ATOM   891   H  HZ1    . LYS A 1 58  ? 218.361 196.224 172.604 1.00 168.95 ? 58  LYS A HZ1    1 
ATOM   892   H  HZ2    . LYS A 1 58  ? 217.070 195.733 172.169 1.00 165.71 ? 58  LYS A HZ2    1 
ATOM   893   H  HZ3    . LYS A 1 58  ? 218.071 194.805 172.655 1.00 167.28 ? 58  LYS A HZ3    1 
ATOM   894   N  N      . VAL A 1 59  ? 220.651 190.417 167.303 1.00 142.49 ? 59  VAL A N      1 
ATOM   895   C  CA     . VAL A 1 59  ? 221.719 189.425 167.237 1.00 145.95 ? 59  VAL A CA     1 
ATOM   896   C  C      . VAL A 1 59  ? 222.321 189.394 165.840 1.00 145.97 ? 59  VAL A C      1 
ATOM   897   O  O      . VAL A 1 59  ? 223.544 189.343 165.672 1.00 152.65 ? 59  VAL A O      1 
ATOM   898   C  CB     . VAL A 1 59  ? 221.189 188.041 167.655 1.00 142.00 ? 59  VAL A CB     1 
ATOM   899   C  CG1    . VAL A 1 59  ? 222.148 186.939 167.220 1.00 142.60 ? 59  VAL A CG1    1 
ATOM   900   C  CG2    . VAL A 1 59  ? 220.966 187.995 169.157 1.00 146.71 ? 59  VAL A CG2    1 
ATOM   901   H  H      . VAL A 1 59  ? 219.876 190.097 167.495 1.00 142.43 ? 59  VAL A H      1 
ATOM   902   H  HA     . VAL A 1 59  ? 222.420 189.676 167.859 1.00 147.19 ? 59  VAL A HA     1 
ATOM   903   H  HB     . VAL A 1 59  ? 220.336 187.885 167.220 1.00 140.81 ? 59  VAL A HB     1 
ATOM   904   H  HG11   . VAL A 1 59  ? 221.969 186.145 167.748 1.00 143.47 ? 59  VAL A HG11   1 
ATOM   905   H  HG12   . VAL A 1 59  ? 222.010 186.742 166.281 1.00 141.94 ? 59  VAL A HG12   1 
ATOM   906   H  HG13   . VAL A 1 59  ? 223.061 187.231 167.372 1.00 144.67 ? 59  VAL A HG13   1 
ATOM   907   H  HG21   . VAL A 1 59  ? 220.641 187.114 169.400 1.00 144.89 ? 59  VAL A HG21   1 
ATOM   908   H  HG22   . VAL A 1 59  ? 221.807 188.172 169.606 1.00 147.35 ? 59  VAL A HG22   1 
ATOM   909   H  HG23   . VAL A 1 59  ? 220.312 188.668 169.400 1.00 146.22 ? 59  VAL A HG23   1 
ATOM   910   N  N      . ILE A 1 60  ? 221.467 189.394 164.816 1.00 140.06 ? 60  ILE A N      1 
ATOM   911   C  CA     . ILE A 1 60  ? 221.951 189.315 163.441 1.00 146.73 ? 60  ILE A CA     1 
ATOM   912   C  C      . ILE A 1 60  ? 222.787 190.536 163.088 1.00 153.26 ? 60  ILE A C      1 
ATOM   913   O  O      . ILE A 1 60  ? 223.843 190.417 162.457 1.00 161.43 ? 60  ILE A O      1 
ATOM   914   C  CB     . ILE A 1 60  ? 220.771 189.139 162.465 1.00 151.25 ? 60  ILE A CB     1 
ATOM   915   C  CG1    . ILE A 1 60  ? 220.116 187.759 162.625 1.00 152.08 ? 60  ILE A CG1    1 
ATOM   916   C  CG2    . ILE A 1 60  ? 221.227 189.347 161.025 1.00 156.92 ? 60  ILE A CG2    1 
ATOM   917   C  CD1    . ILE A 1 60  ? 221.060 186.579 162.538 1.00 155.66 ? 60  ILE A CD1    1 
ATOM   918   H  H      . ILE A 1 60  ? 220.611 189.437 164.890 1.00 143.53 ? 60  ILE A H      1 
ATOM   919   H  HA     . ILE A 1 60  ? 222.546 188.556 163.370 1.00 149.30 ? 60  ILE A HA     1 
ATOM   920   H  HB     . ILE A 1 60  ? 220.105 189.814 162.671 1.00 149.18 ? 60  ILE A HB     1 
ATOM   921   H  HG12   . ILE A 1 60  ? 219.687 187.714 163.489 1.00 148.75 ? 60  ILE A HG12   1 
ATOM   922   H  HG13   . ILE A 1 60  ? 219.453 187.650 161.927 1.00 152.25 ? 60  ILE A HG13   1 
ATOM   923   H  HG21   . ILE A 1 60  ? 220.572 188.952 160.430 1.00 155.41 ? 60  ILE A HG21   1 
ATOM   924   H  HG22   . ILE A 1 60  ? 221.297 190.297 160.843 1.00 156.15 ? 60  ILE A HG22   1 
ATOM   925   H  HG23   . ILE A 1 60  ? 222.087 188.917 160.899 1.00 156.25 ? 60  ILE A HG23   1 
ATOM   926   H  HD11   . ILE A 1 60  ? 220.627 185.860 162.052 1.00 156.11 ? 60  ILE A HD11   1 
ATOM   927   H  HD12   . ILE A 1 60  ? 221.867 186.853 162.081 1.00 155.06 ? 60  ILE A HD12   1 
ATOM   928   H  HD13   . ILE A 1 60  ? 221.280 186.291 163.437 1.00 153.30 ? 60  ILE A HD13   1 
ATOM   929   N  N      . VAL A 1 61  ? 222.333 191.730 163.477 1.00 151.31 ? 61  VAL A N      1 
ATOM   930   C  CA     . VAL A 1 61  ? 223.102 192.928 163.149 1.00 156.98 ? 61  VAL A CA     1 
ATOM   931   C  C      . VAL A 1 61  ? 224.444 192.905 163.869 1.00 159.03 ? 61  VAL A C      1 
ATOM   932   O  O      . VAL A 1 61  ? 225.479 193.245 163.284 1.00 161.40 ? 61  VAL A O      1 
ATOM   933   C  CB     . VAL A 1 61  ? 222.308 194.218 163.440 1.00 153.08 ? 61  VAL A CB     1 
ATOM   934   C  CG1    . VAL A 1 61  ? 221.045 194.273 162.586 1.00 151.22 ? 61  VAL A CG1    1 
ATOM   935   C  CG2    . VAL A 1 61  ? 221.962 194.342 164.895 1.00 155.78 ? 61  VAL A CG2    1 
ATOM   936   H  H      . VAL A 1 61  ? 221.605 191.867 163.913 1.00 150.44 ? 61  VAL A H      1 
ATOM   937   H  HA     . VAL A 1 61  ? 223.289 192.916 162.197 1.00 156.86 ? 61  VAL A HA     1 
ATOM   938   H  HB     . VAL A 1 61  ? 222.858 194.981 163.202 1.00 153.82 ? 61  VAL A HB     1 
ATOM   939   H  HG11   . VAL A 1 61  ? 220.285 194.471 163.156 1.00 149.23 ? 61  VAL A HG11   1 
ATOM   940   H  HG12   . VAL A 1 61  ? 221.146 194.970 161.919 1.00 152.61 ? 61  VAL A HG12   1 
ATOM   941   H  HG13   . VAL A 1 61  ? 220.911 193.416 162.151 1.00 150.99 ? 61  VAL A HG13   1 
ATOM   942   H  HG21   . VAL A 1 61  ? 221.428 195.142 165.026 1.00 153.53 ? 61  VAL A HG21   1 
ATOM   943   H  HG22   . VAL A 1 61  ? 221.449 193.564 165.123 1.00 153.16 ? 61  VAL A HG22   1 
ATOM   944   H  HG23   . VAL A 1 61  ? 222.768 194.395 165.429 1.00 155.01 ? 61  VAL A HG23   1 
ATOM   945   N  N      . ASP A 1 62  ? 224.458 192.510 165.146 1.00 156.48 ? 62  ASP A N      1 
ATOM   946   C  CA     . ASP A 1 62  ? 225.725 192.465 165.871 1.00 159.25 ? 62  ASP A CA     1 
ATOM   947   C  C      . ASP A 1 62  ? 226.667 191.427 165.272 1.00 156.32 ? 62  ASP A C      1 
ATOM   948   O  O      . ASP A 1 62  ? 227.873 191.672 165.151 1.00 164.69 ? 62  ASP A O      1 
ATOM   949   C  CB     . ASP A 1 62  ? 225.476 192.172 167.350 1.00 167.81 ? 62  ASP A CB     1 
ATOM   950   C  CG     . ASP A 1 62  ? 225.169 193.423 168.154 1.00 180.34 ? 62  ASP A CG     1 
ATOM   951   O  OD1    . ASP A 1 62  ? 225.560 194.531 167.731 1.00 182.01 ? 62  ASP A OD1    1 
ATOM   952   O  OD2    . ASP A 1 62  ? 224.535 193.297 169.220 1.00 186.55 ? 62  ASP A OD2    1 
ATOM   953   H  H      . ASP A 1 62  ? 223.768 192.271 165.601 1.00 157.14 ? 62  ASP A H      1 
ATOM   954   H  HA     . ASP A 1 62  ? 226.161 193.326 165.791 1.00 163.33 ? 62  ASP A HA     1 
ATOM   955   H  HB2    . ASP A 1 62  ? 224.720 191.569 167.431 1.00 163.52 ? 62  ASP A HB2    1 
ATOM   956   H  HB3    . ASP A 1 62  ? 226.270 191.761 167.728 1.00 168.12 ? 62  ASP A HB3    1 
ATOM   957   N  N      . ARG A 1 63  ? 226.141 190.261 164.893 1.00 149.14 ? 63  ARG A N      1 
ATOM   958   C  CA     . ARG A 1 63  ? 226.977 189.243 164.268 1.00 150.09 ? 63  ARG A CA     1 
ATOM   959   C  C      . ARG A 1 63  ? 227.542 189.741 162.945 1.00 155.64 ? 63  ARG A C      1 
ATOM   960   O  O      . ARG A 1 63  ? 228.725 189.536 162.647 1.00 159.00 ? 63  ARG A O      1 
ATOM   961   C  CB     . ARG A 1 63  ? 226.164 187.963 164.061 1.00 143.54 ? 63  ARG A CB     1 
ATOM   962   C  CG     . ARG A 1 63  ? 226.868 186.877 163.261 1.00 147.20 ? 63  ARG A CG     1 
ATOM   963   C  CD     . ARG A 1 63  ? 226.032 185.609 163.210 1.00 151.24 ? 63  ARG A CD     1 
ATOM   964   N  NE     . ARG A 1 63  ? 226.560 184.641 162.256 1.00 161.38 ? 63  ARG A NE     1 
ATOM   965   C  CZ     . ARG A 1 63  ? 227.651 183.911 162.448 1.00 168.43 ? 63  ARG A CZ     1 
ATOM   966   N  NH1    . ARG A 1 63  ? 228.366 184.011 163.558 1.00 168.94 ? 63  ARG A NH1    1 
ATOM   967   N  NH2    . ARG A 1 63  ? 228.034 183.057 161.503 1.00 171.86 ? 63  ARG A NH2    1 
ATOM   968   H  H      . ARG A 1 63  ? 225.315 190.039 164.986 1.00 152.07 ? 63  ARG A H      1 
ATOM   969   H  HA     . ARG A 1 63  ? 227.721 189.037 164.855 1.00 152.41 ? 63  ARG A HA     1 
ATOM   970   H  HB2    . ARG A 1 63  ? 225.947 187.592 164.931 1.00 146.59 ? 63  ARG A HB2    1 
ATOM   971   H  HB3    . ARG A 1 63  ? 225.347 188.190 163.591 1.00 148.65 ? 63  ARG A HB3    1 
ATOM   972   H  HG2    . ARG A 1 63  ? 227.004 187.175 162.348 1.00 150.29 ? 63  ARG A HG2    1 
ATOM   973   H  HG3    . ARG A 1 63  ? 227.718 186.667 163.679 1.00 150.74 ? 63  ARG A HG3    1 
ATOM   974   H  HD2    . ARG A 1 63  ? 226.025 185.196 164.088 1.00 152.61 ? 63  ARG A HD2    1 
ATOM   975   H  HD3    . ARG A 1 63  ? 225.128 185.835 162.940 1.00 151.05 ? 63  ARG A HD3    1 
ATOM   976   H  HE     . ARG A 1 63  ? 226.158 184.565 161.500 1.00 160.31 ? 63  ARG A HE     1 
ATOM   977   H  HH11   . ARG A 1 63  ? 228.133 184.558 164.179 1.00 164.29 ? 63  ARG A HH11   1 
ATOM   978   H  HH12   . ARG A 1 63  ? 229.069 183.527 163.657 1.00 167.78 ? 63  ARG A HH12   1 
ATOM   979   H  HH21   . ARG A 1 63  ? 227.577 182.984 160.779 1.00 167.80 ? 63  ARG A HH21   1 
ATOM   980   H  HH22   . ARG A 1 63  ? 228.739 182.578 161.617 1.00 169.30 ? 63  ARG A HH22   1 
ATOM   981   N  N      . VAL A 1 64  ? 226.710 190.400 162.139 1.00 156.14 ? 64  VAL A N      1 
ATOM   982   C  CA     . VAL A 1 64  ? 227.199 191.027 160.917 1.00 156.65 ? 64  VAL A CA     1 
ATOM   983   C  C      . VAL A 1 64  ? 228.126 192.186 161.255 1.00 160.72 ? 64  VAL A C      1 
ATOM   984   O  O      . VAL A 1 64  ? 229.180 192.361 160.632 1.00 162.79 ? 64  VAL A O      1 
ATOM   985   C  CB     . VAL A 1 64  ? 226.015 191.481 160.045 1.00 156.29 ? 64  VAL A CB     1 
ATOM   986   C  CG1    . VAL A 1 64  ? 226.491 192.393 158.926 1.00 153.72 ? 64  VAL A CG1    1 
ATOM   987   C  CG2    . VAL A 1 64  ? 225.280 190.274 159.482 1.00 160.48 ? 64  VAL A CG2    1 
ATOM   988   H  H      . VAL A 1 64  ? 225.867 190.496 162.276 1.00 155.91 ? 64  VAL A H      1 
ATOM   989   H  HA     . VAL A 1 64  ? 227.709 190.375 160.411 1.00 156.02 ? 64  VAL A HA     1 
ATOM   990   H  HB     . VAL A 1 64  ? 225.391 191.981 160.595 1.00 156.37 ? 64  VAL A HB     1 
ATOM   991   H  HG11   . VAL A 1 64  ? 225.823 192.400 158.223 1.00 153.80 ? 64  VAL A HG11   1 
ATOM   992   H  HG12   . VAL A 1 64  ? 226.609 193.290 159.274 1.00 153.25 ? 64  VAL A HG12   1 
ATOM   993   H  HG13   . VAL A 1 64  ? 227.331 192.055 158.577 1.00 155.36 ? 64  VAL A HG13   1 
ATOM   994   H  HG21   . VAL A 1 64  ? 224.524 190.582 158.957 1.00 160.15 ? 64  VAL A HG21   1 
ATOM   995   H  HG22   . VAL A 1 64  ? 225.888 189.768 158.921 1.00 157.90 ? 64  VAL A HG22   1 
ATOM   996   H  HG23   . VAL A 1 64  ? 224.969 189.722 160.216 1.00 157.99 ? 64  VAL A HG23   1 
ATOM   997   N  N      . GLY A 1 65  ? 227.749 192.993 162.239 1.00 163.88 ? 65  GLY A N      1 
ATOM   998   C  CA     . GLY A 1 65  ? 228.512 194.167 162.593 1.00 162.88 ? 65  GLY A CA     1 
ATOM   999   C  C      . GLY A 1 65  ? 228.247 195.315 161.639 1.00 160.58 ? 65  GLY A C      1 
ATOM   1000  O  O      . GLY A 1 65  ? 227.290 195.319 160.859 1.00 159.80 ? 65  GLY A O      1 
ATOM   1001  H  H      . GLY A 1 65  ? 227.047 192.875 162.721 1.00 160.41 ? 65  GLY A H      1 
ATOM   1002  H  HA2    . GLY A 1 65  ? 228.276 194.450 163.490 1.00 161.07 ? 65  GLY A HA2    1 
ATOM   1003  H  HA3    . GLY A 1 65  ? 229.459 193.959 162.573 1.00 161.02 ? 65  GLY A HA3    1 
ATOM   1004  N  N      . LEU A 1 66  ? 229.126 196.309 161.708 1.00 159.28 ? 66  LEU A N      1 
ATOM   1005  C  CA     . LEU A 1 66  ? 229.048 197.488 160.862 1.00 168.04 ? 66  LEU A CA     1 
ATOM   1006  C  C      . LEU A 1 66  ? 230.107 197.425 159.770 1.00 175.42 ? 66  LEU A C      1 
ATOM   1007  O  O      . LEU A 1 66  ? 231.073 196.661 159.849 1.00 176.44 ? 66  LEU A O      1 
ATOM   1008  C  CB     . LEU A 1 66  ? 229.225 198.766 161.688 1.00 169.71 ? 66  LEU A CB     1 
ATOM   1009  C  CG     . LEU A 1 66  ? 228.149 199.015 162.746 1.00 169.56 ? 66  LEU A CG     1 
ATOM   1010  C  CD1    . LEU A 1 66  ? 228.666 198.661 164.131 1.00 166.06 ? 66  LEU A CD1    1 
ATOM   1011  C  CD2    . LEU A 1 66  ? 227.677 200.459 162.700 1.00 169.90 ? 66  LEU A CD2    1 
ATOM   1012  H  H      . LEU A 1 66  ? 229.793 196.321 162.251 1.00 162.18 ? 66  LEU A H      1 
ATOM   1013  H  HA     . LEU A 1 66  ? 228.178 197.527 160.435 1.00 167.57 ? 66  LEU A HA     1 
ATOM   1014  H  HB2    . LEU A 1 66  ? 230.079 198.720 162.146 1.00 168.50 ? 66  LEU A HB2    1 
ATOM   1015  H  HB3    . LEU A 1 66  ? 229.222 199.525 161.084 1.00 167.87 ? 66  LEU A HB3    1 
ATOM   1016  H  HG     . LEU A 1 66  ? 227.386 198.445 162.558 1.00 168.97 ? 66  LEU A HG     1 
ATOM   1017  H  HD11   . LEU A 1 66  ? 227.953 198.788 164.776 1.00 166.21 ? 66  LEU A HD11   1 
ATOM   1018  H  HD12   . LEU A 1 66  ? 228.953 197.734 164.133 1.00 164.71 ? 66  LEU A HD12   1 
ATOM   1019  H  HD13   . LEU A 1 66  ? 229.414 199.239 164.346 1.00 167.38 ? 66  LEU A HD13   1 
ATOM   1020  H  HD21   . LEU A 1 66  ? 227.022 200.599 163.402 1.00 169.65 ? 66  LEU A HD21   1 
ATOM   1021  H  HD22   . LEU A 1 66  ? 228.438 201.044 162.836 1.00 168.88 ? 66  LEU A HD22   1 
ATOM   1022  H  HD23   . LEU A 1 66  ? 227.276 200.633 161.834 1.00 167.79 ? 66  LEU A HD23   1 
ATOM   1023  N  N      . ASN A 1 67  ? 229.909 198.245 158.743 1.00 182.32 ? 67  ASN A N      1 
ATOM   1024  C  CA     . ASN A 1 67  ? 230.873 198.356 157.661 1.00 188.46 ? 67  ASN A CA     1 
ATOM   1025  C  C      . ASN A 1 67  ? 232.108 199.120 158.138 1.00 195.95 ? 67  ASN A C      1 
ATOM   1026  O  O      . ASN A 1 67  ? 232.213 199.537 159.295 1.00 197.29 ? 67  ASN A O      1 
ATOM   1027  C  CB     . ASN A 1 67  ? 230.233 199.041 156.456 1.00 184.89 ? 67  ASN A CB     1 
ATOM   1028  C  CG     . ASN A 1 67  ? 229.209 198.166 155.765 1.00 180.12 ? 67  ASN A CG     1 
ATOM   1029  O  OD1    . ASN A 1 67  ? 229.352 196.945 155.714 1.00 179.53 ? 67  ASN A OD1    1 
ATOM   1030  N  ND2    . ASN A 1 67  ? 228.167 198.788 155.227 1.00 179.01 ? 67  ASN A ND2    1 
ATOM   1031  H  H      . ASN A 1 67  ? 229.219 198.749 158.651 1.00 179.96 ? 67  ASN A H      1 
ATOM   1032  H  HA     . ASN A 1 67  ? 231.154 197.467 157.392 1.00 184.29 ? 67  ASN A HA     1 
ATOM   1033  H  HB2    . ASN A 1 67  ? 229.786 199.849 156.753 1.00 183.17 ? 67  ASN A HB2    1 
ATOM   1034  H  HB3    . ASN A 1 67  ? 230.919 199.261 155.807 1.00 183.93 ? 67  ASN A HB3    1 
ATOM   1035  H  HD21   . ASN A 1 67  ? 227.557 198.335 154.823 1.00 181.41 ? 67  ASN A HD21   1 
ATOM   1036  H  HD22   . ASN A 1 67  ? 228.101 199.644 155.282 1.00 181.51 ? 67  ASN A HD22   1 
ATOM   1037  N  N      . ALA A 1 68  ? 233.059 199.307 157.222 1.00 200.15 ? 68  ALA A N      1 
ATOM   1038  C  CA     . ALA A 1 68  ? 234.213 200.150 157.510 1.00 205.59 ? 68  ALA A CA     1 
ATOM   1039  C  C      . ALA A 1 68  ? 233.808 201.601 157.724 1.00 206.06 ? 68  ALA A C      1 
ATOM   1040  O  O      . ALA A 1 68  ? 234.544 202.352 158.373 1.00 211.64 ? 68  ALA A O      1 
ATOM   1041  C  CB     . ALA A 1 68  ? 235.233 200.053 156.376 1.00 209.63 ? 68  ALA A CB     1 
ATOM   1042  H  H      . ALA A 1 68  ? 233.059 198.960 156.435 1.00 197.17 ? 68  ALA A H      1 
ATOM   1043  H  HA     . ALA A 1 68  ? 234.638 199.835 158.323 1.00 204.16 ? 68  ALA A HA     1 
ATOM   1044  H  HB1    . ALA A 1 68  ? 235.991 200.621 156.585 1.00 209.22 ? 68  ALA A HB1    1 
ATOM   1045  H  HB2    . ALA A 1 68  ? 235.522 199.131 156.290 1.00 207.34 ? 68  ALA A HB2    1 
ATOM   1046  H  HB3    . ALA A 1 68  ? 234.816 200.347 155.551 1.00 207.06 ? 68  ALA A HB3    1 
ATOM   1047  N  N      . ASP A 1 69  ? 232.655 202.007 157.196 1.00 202.58 ? 69  ASP A N      1 
ATOM   1048  C  CA     . ASP A 1 69  ? 232.153 203.366 157.341 1.00 205.95 ? 69  ASP A CA     1 
ATOM   1049  C  C      . ASP A 1 69  ? 231.428 203.589 158.662 1.00 201.12 ? 69  ASP A C      1 
ATOM   1050  O  O      . ASP A 1 69  ? 230.999 204.715 158.931 1.00 200.77 ? 69  ASP A O      1 
ATOM   1051  C  CB     . ASP A 1 69  ? 231.213 203.696 156.176 1.00 202.64 ? 69  ASP A CB     1 
ATOM   1052  C  CG     . ASP A 1 69  ? 230.954 205.185 156.034 1.00 210.79 ? 69  ASP A CG     1 
ATOM   1053  O  OD1    . ASP A 1 69  ? 231.667 205.984 156.676 1.00 224.63 ? 69  ASP A OD1    1 
ATOM   1054  O  OD2    . ASP A 1 69  ? 230.033 205.556 155.276 1.00 208.62 ? 69  ASP A OD2    1 
ATOM   1055  H  H      . ASP A 1 69  ? 232.134 201.501 156.737 1.00 201.89 ? 69  ASP A H      1 
ATOM   1056  H  HA     . ASP A 1 69  ? 232.904 203.978 157.306 1.00 208.53 ? 69  ASP A HA     1 
ATOM   1057  H  HB2    . ASP A 1 69  ? 231.611 203.380 155.350 1.00 205.72 ? 69  ASP A HB2    1 
ATOM   1058  H  HB3    . ASP A 1 69  ? 230.361 203.257 156.324 1.00 203.92 ? 69  ASP A HB3    1 
ATOM   1059  N  N      . GLY A 1 70  ? 231.283 202.556 159.489 1.00 195.92 ? 70  GLY A N      1 
ATOM   1060  C  CA     . GLY A 1 70  ? 230.539 202.691 160.724 1.00 192.59 ? 70  GLY A CA     1 
ATOM   1061  C  C      . GLY A 1 70  ? 229.041 202.734 160.554 1.00 183.48 ? 70  GLY A C      1 
ATOM   1062  O  O      . GLY A 1 70  ? 228.340 203.195 161.460 1.00 189.73 ? 70  GLY A O      1 
ATOM   1063  H  H      . GLY A 1 70  ? 231.605 201.770 159.357 1.00 197.57 ? 70  GLY A H      1 
ATOM   1064  H  HA2    . GLY A 1 70  ? 230.753 201.944 161.304 1.00 190.79 ? 70  GLY A HA2    1 
ATOM   1065  H  HA3    . GLY A 1 70  ? 230.813 203.507 161.170 1.00 195.37 ? 70  GLY A HA3    1 
ATOM   1066  N  N      . LYS A 1 71  ? 228.527 202.268 159.418 1.00 172.92 ? 71  LYS A N      1 
ATOM   1067  C  CA     . LYS A 1 71  ? 227.099 202.222 159.151 1.00 170.44 ? 71  LYS A CA     1 
ATOM   1068  C  C      . LYS A 1 71  ? 226.661 200.774 158.983 1.00 168.42 ? 71  LYS A C      1 
ATOM   1069  O  O      . LYS A 1 71  ? 227.416 199.933 158.488 1.00 172.42 ? 71  LYS A O      1 
ATOM   1070  C  CB     . LYS A 1 71  ? 226.741 203.019 157.892 1.00 177.32 ? 71  LYS A CB     1 
ATOM   1071  C  CG     . LYS A 1 71  ? 227.028 204.505 157.996 1.00 182.79 ? 71  LYS A CG     1 
ATOM   1072  C  CD     . LYS A 1 71  ? 226.597 205.237 156.735 1.00 186.21 ? 71  LYS A CD     1 
ATOM   1073  C  CE     . LYS A 1 71  ? 226.973 206.709 156.785 1.00 192.26 ? 71  LYS A CE     1 
ATOM   1074  N  NZ     . LYS A 1 71  ? 226.377 207.404 157.959 1.00 194.70 ? 71  LYS A NZ     1 
ATOM   1075  H  H      . LYS A 1 71  ? 229.002 201.963 158.770 1.00 180.62 ? 71  LYS A H      1 
ATOM   1076  H  HA     . LYS A 1 71  ? 226.609 202.601 159.897 1.00 174.68 ? 71  LYS A HA     1 
ATOM   1077  H  HB2    . LYS A 1 71  ? 227.254 202.670 157.147 1.00 181.68 ? 71  LYS A HB2    1 
ATOM   1078  H  HB3    . LYS A 1 71  ? 225.793 202.912 157.715 1.00 177.69 ? 71  LYS A HB3    1 
ATOM   1079  H  HG2    . LYS A 1 71  ? 226.537 204.873 158.747 1.00 183.48 ? 71  LYS A HG2    1 
ATOM   1080  H  HG3    . LYS A 1 71  ? 227.981 204.641 158.117 1.00 186.71 ? 71  LYS A HG3    1 
ATOM   1081  H  HD2    . LYS A 1 71  ? 227.036 204.838 155.968 1.00 189.62 ? 71  LYS A HD2    1 
ATOM   1082  H  HD3    . LYS A 1 71  ? 225.634 205.173 156.642 1.00 186.13 ? 71  LYS A HD3    1 
ATOM   1083  H  HE2    . LYS A 1 71  ? 227.938 206.789 156.845 1.00 195.41 ? 71  LYS A HE2    1 
ATOM   1084  H  HE3    . LYS A 1 71  ? 226.652 207.147 155.981 1.00 192.48 ? 71  LYS A HE3    1 
ATOM   1085  H  HZ1    . LYS A 1 71  ? 226.571 208.272 157.929 1.00 196.03 ? 71  LYS A HZ1    1 
ATOM   1086  H  HZ2    . LYS A 1 71  ? 225.493 207.305 157.955 1.00 193.65 ? 71  LYS A HZ2    1 
ATOM   1087  H  HZ3    . LYS A 1 71  ? 226.703 207.061 158.713 1.00 192.81 ? 71  LYS A HZ3    1 
ATOM   1088  N  N      . SER A 1 72  ? 225.434 200.495 159.404 1.00 162.33 ? 72  SER A N      1 
ATOM   1089  C  CA     . SER A 1 72  ? 224.912 199.142 159.308 1.00 161.97 ? 72  SER A CA     1 
ATOM   1090  C  C      . SER A 1 72  ? 224.783 198.740 157.839 1.00 160.18 ? 72  SER A C      1 
ATOM   1091  O  O      . SER A 1 72  ? 224.329 199.546 157.017 1.00 161.28 ? 72  SER A O      1 
ATOM   1092  C  CB     . SER A 1 72  ? 223.553 199.045 159.999 1.00 160.21 ? 72  SER A CB     1 
ATOM   1093  O  OG     . SER A 1 72  ? 223.602 199.598 161.302 1.00 168.16 ? 72  SER A OG     1 
ATOM   1094  H  H      . SER A 1 72  ? 224.889 201.066 159.746 1.00 165.43 ? 72  SER A H      1 
ATOM   1095  H  HA     . SER A 1 72  ? 225.521 198.558 159.778 1.00 165.37 ? 72  SER A HA     1 
ATOM   1096  H  HB2    . SER A 1 72  ? 222.913 199.539 159.471 1.00 161.74 ? 72  SER A HB2    1 
ATOM   1097  H  HB3    . SER A 1 72  ? 223.291 198.113 160.057 1.00 162.02 ? 72  SER A HB3    1 
ATOM   1098  H  HG     . SER A 1 72  ? 222.844 199.550 161.662 1.00 168.75 ? 72  SER A HG     1 
ATOM   1099  N  N      . PRO A 1 73  ? 225.166 197.513 157.464 1.00 157.81 ? 73  PRO A N      1 
ATOM   1100  C  CA     . PRO A 1 73  ? 225.053 197.128 156.048 1.00 159.83 ? 73  PRO A CA     1 
ATOM   1101  C  C      . PRO A 1 73  ? 223.622 197.034 155.553 1.00 155.43 ? 73  PRO A C      1 
ATOM   1102  O  O      . PRO A 1 73  ? 223.409 197.030 154.335 1.00 153.80 ? 73  PRO A O      1 
ATOM   1103  C  CB     . PRO A 1 73  ? 225.743 195.757 155.992 1.00 160.43 ? 73  PRO A CB     1 
ATOM   1104  C  CG     . PRO A 1 73  ? 226.568 195.681 157.213 1.00 162.92 ? 73  PRO A CG     1 
ATOM   1105  C  CD     . PRO A 1 73  ? 225.843 196.466 158.250 1.00 160.30 ? 73  PRO A CD     1 
ATOM   1106  H  HA     . PRO A 1 73  ? 225.544 197.752 155.491 1.00 163.01 ? 73  PRO A HA     1 
ATOM   1107  H  HB2    . PRO A 1 73  ? 225.074 195.055 155.988 1.00 159.58 ? 73  PRO A HB2    1 
ATOM   1108  H  HB3    . PRO A 1 73  ? 226.300 195.704 155.200 1.00 161.67 ? 73  PRO A HB3    1 
ATOM   1109  H  HG2    . PRO A 1 73  ? 226.657 194.756 157.485 1.00 162.37 ? 73  PRO A HG2    1 
ATOM   1110  H  HG3    . PRO A 1 73  ? 227.439 196.070 157.040 1.00 166.06 ? 73  PRO A HG3    1 
ATOM   1111  H  HD2    . PRO A 1 73  ? 225.196 195.911 158.712 1.00 158.75 ? 73  PRO A HD2    1 
ATOM   1112  H  HD3    . PRO A 1 73  ? 226.489 196.848 158.863 1.00 164.80 ? 73  PRO A HD3    1 
ATOM   1113  N  N      . PHE A 1 74  ? 222.639 196.957 156.446 1.00 152.66 ? 74  PHE A N      1 
ATOM   1114  C  CA     . PHE A 1 74  ? 221.254 196.786 156.032 1.00 155.97 ? 74  PHE A CA     1 
ATOM   1115  C  C      . PHE A 1 74  ? 220.641 198.127 155.658 1.00 158.43 ? 74  PHE A C      1 
ATOM   1116  O  O      . PHE A 1 74  ? 220.809 199.121 156.372 1.00 164.01 ? 74  PHE A O      1 
ATOM   1117  C  CB     . PHE A 1 74  ? 220.442 196.140 157.153 1.00 154.27 ? 74  PHE A CB     1 
ATOM   1118  C  CG     . PHE A 1 74  ? 221.092 194.930 157.745 1.00 148.86 ? 74  PHE A CG     1 
ATOM   1119  C  CD1    . PHE A 1 74  ? 221.131 193.742 157.042 1.00 148.14 ? 74  PHE A CD1    1 
ATOM   1120  C  CD2    . PHE A 1 74  ? 221.669 194.980 159.000 1.00 154.06 ? 74  PHE A CD2    1 
ATOM   1121  C  CE1    . PHE A 1 74  ? 221.727 192.627 157.580 1.00 154.42 ? 74  PHE A CE1    1 
ATOM   1122  C  CE2    . PHE A 1 74  ? 222.269 193.864 159.543 1.00 161.56 ? 74  PHE A CE2    1 
ATOM   1123  C  CZ     . PHE A 1 74  ? 222.298 192.685 158.832 1.00 161.63 ? 74  PHE A CZ     1 
ATOM   1124  H  H      . PHE A 1 74  ? 222.749 197.003 157.297 1.00 155.07 ? 74  PHE A H      1 
ATOM   1125  H  HA     . PHE A 1 74  ? 221.218 196.205 155.256 1.00 155.15 ? 74  PHE A HA     1 
ATOM   1126  H  HB2    . PHE A 1 74  ? 220.319 196.788 157.864 1.00 155.67 ? 74  PHE A HB2    1 
ATOM   1127  H  HB3    . PHE A 1 74  ? 219.580 195.871 156.799 1.00 154.28 ? 74  PHE A HB3    1 
ATOM   1128  H  HD1    . PHE A 1 74  ? 220.747 193.695 156.196 1.00 149.40 ? 74  PHE A HD1    1 
ATOM   1129  H  HD2    . PHE A 1 74  ? 221.651 195.774 159.483 1.00 155.83 ? 74  PHE A HD2    1 
ATOM   1130  H  HE1    . PHE A 1 74  ? 221.744 191.836 157.097 1.00 154.23 ? 74  PHE A HE1    1 
ATOM   1131  H  HE2    . PHE A 1 74  ? 222.653 193.907 160.389 1.00 159.28 ? 74  PHE A HE2    1 
ATOM   1132  H  HZ     . PHE A 1 74  ? 222.702 191.931 159.196 1.00 159.48 ? 74  PHE A HZ     1 
ATOM   1133  N  N      . ASP A 1 75  ? 219.928 198.149 154.536 1.00 155.54 ? 75  ASP A N      1 
ATOM   1134  C  CA     . ASP A 1 75  ? 219.178 199.320 154.114 1.00 154.17 ? 75  ASP A CA     1 
ATOM   1135  C  C      . ASP A 1 75  ? 217.761 199.225 154.676 1.00 154.63 ? 75  ASP A C      1 
ATOM   1136  O  O      . ASP A 1 75  ? 217.452 198.358 155.497 1.00 159.90 ? 75  ASP A O      1 
ATOM   1137  C  CB     . ASP A 1 75  ? 219.190 199.435 152.591 1.00 160.89 ? 75  ASP A CB     1 
ATOM   1138  C  CG     . ASP A 1 75  ? 218.495 198.272 151.911 1.00 166.87 ? 75  ASP A CG     1 
ATOM   1139  O  OD1    . ASP A 1 75  ? 218.216 197.260 152.589 1.00 166.76 ? 75  ASP A OD1    1 
ATOM   1140  O  OD2    . ASP A 1 75  ? 218.227 198.368 150.695 1.00 170.57 ? 75  ASP A OD2    1 
ATOM   1141  H  H      . ASP A 1 75  ? 219.864 197.484 153.996 1.00 157.83 ? 75  ASP A H      1 
ATOM   1142  H  HA     . ASP A 1 75  ? 219.594 200.118 154.477 1.00 156.78 ? 75  ASP A HA     1 
ATOM   1143  H  HB2    . ASP A 1 75  ? 218.735 200.252 152.331 1.00 161.47 ? 75  ASP A HB2    1 
ATOM   1144  H  HB3    . ASP A 1 75  ? 220.110 199.456 152.283 1.00 160.87 ? 75  ASP A HB3    1 
ATOM   1145  N  N      . LEU A 1 76  ? 216.877 200.122 154.236 1.00 153.35 ? 76  LEU A N      1 
ATOM   1146  C  CA     . LEU A 1 76  ? 215.502 200.087 154.724 1.00 152.21 ? 76  LEU A CA     1 
ATOM   1147  C  C      . LEU A 1 76  ? 214.796 198.809 154.288 1.00 154.18 ? 76  LEU A C      1 
ATOM   1148  O  O      . LEU A 1 76  ? 214.055 198.204 155.071 1.00 154.26 ? 76  LEU A O      1 
ATOM   1149  C  CB     . LEU A 1 76  ? 214.739 201.315 154.230 1.00 151.88 ? 76  LEU A CB     1 
ATOM   1150  C  CG     . LEU A 1 76  ? 213.367 201.539 154.869 1.00 154.83 ? 76  LEU A CG     1 
ATOM   1151  C  CD1    . LEU A 1 76  ? 213.508 201.976 156.319 1.00 157.04 ? 76  LEU A CD1    1 
ATOM   1152  C  CD2    . LEU A 1 76  ? 212.570 202.561 154.076 1.00 157.65 ? 76  LEU A CD2    1 
ATOM   1153  H  H      . LEU A 1 76  ? 217.044 200.746 153.670 1.00 155.34 ? 76  LEU A H      1 
ATOM   1154  H  HA     . LEU A 1 76  ? 215.514 200.107 155.693 1.00 152.71 ? 76  LEU A HA     1 
ATOM   1155  H  HB2    . LEU A 1 76  ? 215.276 202.103 154.411 1.00 153.27 ? 76  LEU A HB2    1 
ATOM   1156  H  HB3    . LEU A 1 76  ? 214.604 201.228 153.274 1.00 152.61 ? 76  LEU A HB3    1 
ATOM   1157  H  HG     . LEU A 1 76  ? 212.872 200.705 154.858 1.00 154.25 ? 76  LEU A HG     1 
ATOM   1158  H  HD11   . LEU A 1 76  ? 212.632 202.215 156.661 1.00 158.52 ? 76  LEU A HD11   1 
ATOM   1159  H  HD12   . LEU A 1 76  ? 213.875 201.243 156.838 1.00 154.71 ? 76  LEU A HD12   1 
ATOM   1160  H  HD13   . LEU A 1 76  ? 214.100 202.743 156.362 1.00 158.10 ? 76  LEU A HD13   1 
ATOM   1161  H  HD21   . LEU A 1 76  ? 211.712 202.695 154.507 1.00 158.33 ? 76  LEU A HD21   1 
ATOM   1162  H  HD22   . LEU A 1 76  ? 213.063 203.396 154.053 1.00 155.85 ? 76  LEU A HD22   1 
ATOM   1163  H  HD23   . LEU A 1 76  ? 212.439 202.228 153.174 1.00 156.95 ? 76  LEU A HD23   1 
ATOM   1164  N  N      . ALA A 1 77  ? 215.014 198.380 153.044 1.00 153.07 ? 77  ALA A N      1 
ATOM   1165  C  CA     . ALA A 1 77  ? 214.329 197.191 152.546 1.00 154.30 ? 77  ALA A CA     1 
ATOM   1166  C  C      . ALA A 1 77  ? 214.761 195.947 153.310 1.00 152.25 ? 77  ALA A C      1 
ATOM   1167  O  O      . ALA A 1 77  ? 213.921 195.173 153.783 1.00 155.84 ? 77  ALA A O      1 
ATOM   1168  C  CB     . ALA A 1 77  ? 214.594 197.024 151.050 1.00 159.92 ? 77  ALA A CB     1 
ATOM   1169  H  H      . ALA A 1 77  ? 215.544 198.753 152.478 1.00 154.85 ? 77  ALA A H      1 
ATOM   1170  H  HA     . ALA A 1 77  ? 213.374 197.293 152.673 1.00 154.41 ? 77  ALA A HA     1 
ATOM   1171  H  HB1    . ALA A 1 77  ? 214.130 196.233 150.734 1.00 157.62 ? 77  ALA A HB1    1 
ATOM   1172  H  HB2    . ALA A 1 77  ? 214.267 197.808 150.582 1.00 158.46 ? 77  ALA A HB2    1 
ATOM   1173  H  HB3    . ALA A 1 77  ? 215.549 196.928 150.908 1.00 158.47 ? 77  ALA A HB3    1 
ATOM   1174  N  N      . GLU A 1 78  ? 216.071 195.747 153.458 1.00 151.43 ? 78  GLU A N      1 
ATOM   1175  C  CA     . GLU A 1 78  ? 216.552 194.595 154.212 1.00 154.67 ? 78  GLU A CA     1 
ATOM   1176  C  C      . GLU A 1 78  ? 216.149 194.697 155.676 1.00 151.52 ? 78  GLU A C      1 
ATOM   1177  O  O      . GLU A 1 78  ? 215.801 193.691 156.307 1.00 154.49 ? 78  GLU A O      1 
ATOM   1178  C  CB     . GLU A 1 78  ? 218.070 194.476 154.079 1.00 160.44 ? 78  GLU A CB     1 
ATOM   1179  C  CG     . GLU A 1 78  ? 218.534 194.060 152.694 1.00 169.85 ? 78  GLU A CG     1 
ATOM   1180  C  CD     . GLU A 1 78  ? 219.805 194.765 152.263 1.00 177.67 ? 78  GLU A CD     1 
ATOM   1181  O  OE1    . GLU A 1 78  ? 220.696 194.962 153.116 1.00 178.06 ? 78  GLU A OE1    1 
ATOM   1182  O  OE2    . GLU A 1 78  ? 219.914 195.119 151.071 1.00 175.53 ? 78  GLU A OE2    1 
ATOM   1183  H  H      . GLU A 1 78  ? 216.688 196.254 153.139 1.00 156.67 ? 78  GLU A H      1 
ATOM   1184  H  HA     . GLU A 1 78  ? 216.155 193.790 153.847 1.00 157.90 ? 78  GLU A HA     1 
ATOM   1185  H  HB2    . GLU A 1 78  ? 218.469 195.338 154.279 1.00 161.22 ? 78  GLU A HB2    1 
ATOM   1186  H  HB3    . GLU A 1 78  ? 218.388 193.813 154.711 1.00 159.40 ? 78  GLU A HB3    1 
ATOM   1187  H  HG2    . GLU A 1 78  ? 218.704 193.105 152.692 1.00 167.04 ? 78  GLU A HG2    1 
ATOM   1188  H  HG3    . GLU A 1 78  ? 217.840 194.274 152.051 1.00 166.39 ? 78  GLU A HG3    1 
ATOM   1189  N  N      . HIS A 1 79  ? 216.205 195.904 156.238 1.00 150.28 ? 79  HIS A N      1 
ATOM   1190  C  CA     . HIS A 1 79  ? 215.830 196.075 157.635 1.00 148.51 ? 79  HIS A CA     1 
ATOM   1191  C  C      . HIS A 1 79  ? 214.378 195.688 157.871 1.00 148.49 ? 79  HIS A C      1 
ATOM   1192  O  O      . HIS A 1 79  ? 214.062 195.017 158.859 1.00 150.89 ? 79  HIS A O      1 
ATOM   1193  C  CB     . HIS A 1 79  ? 216.067 197.521 158.058 1.00 152.97 ? 79  HIS A CB     1 
ATOM   1194  C  CG     . HIS A 1 79  ? 215.575 197.838 159.436 1.00 146.46 ? 79  HIS A CG     1 
ATOM   1195  N  ND1    . HIS A 1 79  ? 216.344 197.645 160.564 1.00 143.50 ? 79  HIS A ND1    1 
ATOM   1196  C  CD2    . HIS A 1 79  ? 214.393 198.337 159.869 1.00 148.60 ? 79  HIS A CD2    1 
ATOM   1197  C  CE1    . HIS A 1 79  ? 215.656 198.010 161.631 1.00 151.31 ? 79  HIS A CE1    1 
ATOM   1198  N  NE2    . HIS A 1 79  ? 214.469 198.434 161.237 1.00 152.34 ? 79  HIS A NE2    1 
ATOM   1199  H  H      . HIS A 1 79  ? 216.451 196.625 155.841 1.00 153.42 ? 79  HIS A H      1 
ATOM   1200  H  HA     . HIS A 1 79  ? 216.389 195.506 158.187 1.00 148.87 ? 79  HIS A HA     1 
ATOM   1201  H  HB2    . HIS A 1 79  ? 217.017 197.688 158.022 1.00 153.22 ? 79  HIS A HB2    1 
ATOM   1202  H  HB3    . HIS A 1 79  ? 215.608 198.109 157.438 1.00 153.09 ? 79  HIS A HB3    1 
ATOM   1203  H  HD2    . HIS A 1 79  ? 213.665 198.569 159.339 1.00 148.49 ? 79  HIS A HD2    1 
ATOM   1204  H  HE1    . HIS A 1 79  ? 215.958 197.975 162.510 1.00 151.17 ? 79  HIS A HE1    1 
ATOM   1205  H  HE2    . HIS A 1 79  ? 213.846 198.723 161.753 1.00 151.29 ? 79  HIS A HE2    1 
ATOM   1206  N  N      . PHE A 1 80  ? 213.476 196.104 156.978 1.00 146.12 ? 80  PHE A N      1 
ATOM   1207  C  CA     . PHE A 1 80  ? 212.075 195.738 157.152 1.00 144.54 ? 80  PHE A CA     1 
ATOM   1208  C  C      . PHE A 1 80  ? 211.837 194.271 156.824 1.00 144.82 ? 80  PHE A C      1 
ATOM   1209  O  O      . PHE A 1 80  ? 210.930 193.652 157.391 1.00 147.31 ? 80  PHE A O      1 
ATOM   1210  C  CB     . PHE A 1 80  ? 211.174 196.619 156.284 1.00 147.21 ? 80  PHE A CB     1 
ATOM   1211  C  CG     . PHE A 1 80  ? 210.438 197.689 157.050 1.00 146.57 ? 80  PHE A CG     1 
ATOM   1212  C  CD1    . PHE A 1 80  ? 211.042 198.365 158.101 1.00 148.51 ? 80  PHE A CD1    1 
ATOM   1213  C  CD2    . PHE A 1 80  ? 209.123 197.989 156.743 1.00 148.20 ? 80  PHE A CD2    1 
ATOM   1214  C  CE1    . PHE A 1 80  ? 210.360 199.338 158.803 1.00 155.62 ? 80  PHE A CE1    1 
ATOM   1215  C  CE2    . PHE A 1 80  ? 208.435 198.956 157.447 1.00 153.94 ? 80  PHE A CE2    1 
ATOM   1216  C  CZ     . PHE A 1 80  ? 209.054 199.631 158.478 1.00 160.49 ? 80  PHE A CZ     1 
ATOM   1217  H  H      . PHE A 1 80  ? 213.649 196.583 156.285 1.00 149.08 ? 80  PHE A H      1 
ATOM   1218  H  HA     . PHE A 1 80  ? 211.835 195.844 158.085 1.00 146.57 ? 80  PHE A HA     1 
ATOM   1219  H  HB2    . PHE A 1 80  ? 211.714 197.057 155.609 1.00 149.50 ? 80  PHE A HB2    1 
ATOM   1220  H  HB3    . PHE A 1 80  ? 210.510 196.057 155.858 1.00 147.61 ? 80  PHE A HB3    1 
ATOM   1221  H  HD1    . PHE A 1 80  ? 211.926 198.177 158.325 1.00 148.23 ? 80  PHE A HD1    1 
ATOM   1222  H  HD2    . PHE A 1 80  ? 208.702 197.540 156.049 1.00 147.52 ? 80  PHE A HD2    1 
ATOM   1223  H  HE1    . PHE A 1 80  ? 210.778 199.791 159.500 1.00 154.05 ? 80  PHE A HE1    1 
ATOM   1224  H  HE2    . PHE A 1 80  ? 207.555 199.154 157.226 1.00 152.02 ? 80  PHE A HE2    1 
ATOM   1225  H  HZ     . PHE A 1 80  ? 208.590 200.284 158.952 1.00 160.70 ? 80  PHE A HZ     1 
ATOM   1226  N  N      . MET A 1 81  ? 212.632 193.698 155.918 1.00 146.23 ? 81  MET A N      1 
ATOM   1227  C  CA     . MET A 1 81  ? 212.532 192.267 155.660 1.00 148.72 ? 81  MET A CA     1 
ATOM   1228  C  C      . MET A 1 81  ? 212.889 191.463 156.897 1.00 149.35 ? 81  MET A C      1 
ATOM   1229  O  O      . MET A 1 81  ? 212.245 190.451 157.199 1.00 153.59 ? 81  MET A O      1 
ATOM   1230  C  CB     . MET A 1 81  ? 213.465 191.888 154.508 1.00 154.81 ? 81  MET A CB     1 
ATOM   1231  C  CG     . MET A 1 81  ? 213.250 190.532 153.805 1.00 158.35 ? 81  MET A CG     1 
ATOM   1232  S  SD     . MET A 1 81  ? 211.640 189.801 153.399 1.00 171.35 ? 81  MET A SD     1 
ATOM   1233  C  CE     . MET A 1 81  ? 210.491 191.164 153.280 1.00 162.72 ? 81  MET A CE     1 
ATOM   1234  H  H      . MET A 1 81  ? 213.225 194.106 155.449 1.00 149.35 ? 81  MET A H      1 
ATOM   1235  H  HA     . MET A 1 81  ? 211.620 192.068 155.431 1.00 150.83 ? 81  MET A HA     1 
ATOM   1236  H  HB2    . MET A 1 81  ? 213.390 192.573 153.826 1.00 154.79 ? 81  MET A HB2    1 
ATOM   1237  H  HB3    . MET A 1 81  ? 214.370 191.885 154.853 1.00 155.10 ? 81  MET A HB3    1 
ATOM   1238  H  HG2    . MET A 1 81  ? 213.722 190.591 152.959 1.00 159.08 ? 81  MET A HG2    1 
ATOM   1239  H  HG3    . MET A 1 81  ? 213.699 189.868 154.352 1.00 159.28 ? 81  MET A HG3    1 
ATOM   1240  H  HE1    . MET A 1 81  ? 209.817 190.945 152.615 1.00 165.09 ? 81  MET A HE1    1 
ATOM   1241  H  HE2    . MET A 1 81  ? 210.053 191.284 154.131 1.00 160.77 ? 81  MET A HE2    1 
ATOM   1242  H  HE3    . MET A 1 81  ? 210.970 191.969 153.022 1.00 159.60 ? 81  MET A HE3    1 
ATOM   1243  N  N      . LEU A 1 82  ? 213.908 191.904 157.633 1.00 146.00 ? 82  LEU A N      1 
ATOM   1244  C  CA     . LEU A 1 82  ? 214.326 191.155 158.810 1.00 143.61 ? 82  LEU A CA     1 
ATOM   1245  C  C      . LEU A 1 82  ? 213.491 191.485 160.040 1.00 144.08 ? 82  LEU A C      1 
ATOM   1246  O  O      . LEU A 1 82  ? 213.340 190.631 160.919 1.00 151.82 ? 82  LEU A O      1 
ATOM   1247  C  CB     . LEU A 1 82  ? 215.803 191.424 159.100 1.00 140.19 ? 82  LEU A CB     1 
ATOM   1248  C  CG     . LEU A 1 82  ? 216.785 190.437 158.469 1.00 144.58 ? 82  LEU A CG     1 
ATOM   1249  C  CD1    . LEU A 1 82  ? 216.829 190.620 156.962 1.00 145.25 ? 82  LEU A CD1    1 
ATOM   1250  C  CD2    . LEU A 1 82  ? 218.173 190.592 159.070 1.00 153.61 ? 82  LEU A CD2    1 
ATOM   1251  H  H      . LEU A 1 82  ? 214.359 192.619 157.474 1.00 148.16 ? 82  LEU A H      1 
ATOM   1252  H  HA     . LEU A 1 82  ? 214.229 190.207 158.633 1.00 146.14 ? 82  LEU A HA     1 
ATOM   1253  H  HB2    . LEU A 1 82  ? 216.028 192.307 158.766 1.00 144.68 ? 82  LEU A HB2    1 
ATOM   1254  H  HB3    . LEU A 1 82  ? 215.938 191.397 160.059 1.00 142.42 ? 82  LEU A HB3    1 
ATOM   1255  H  HG     . LEU A 1 82  ? 216.483 189.534 158.652 1.00 145.67 ? 82  LEU A HG     1 
ATOM   1256  H  HD11   . LEU A 1 82  ? 217.484 190.011 156.587 1.00 145.28 ? 82  LEU A HD11   1 
ATOM   1257  H  HD12   . LEU A 1 82  ? 215.951 190.432 156.594 1.00 146.10 ? 82  LEU A HD12   1 
ATOM   1258  H  HD13   . LEU A 1 82  ? 217.081 191.536 156.766 1.00 147.39 ? 82  LEU A HD13   1 
ATOM   1259  H  HD21   . LEU A 1 82  ? 218.768 189.946 158.657 1.00 151.90 ? 82  LEU A HD21   1 
ATOM   1260  H  HD22   . LEU A 1 82  ? 218.493 191.492 158.902 1.00 151.26 ? 82  LEU A HD22   1 
ATOM   1261  H  HD23   . LEU A 1 82  ? 218.123 190.431 160.026 1.00 151.98 ? 82  LEU A HD23   1 
ATOM   1262  N  N      . ALA A 1 83  ? 212.931 192.693 160.125 1.00 139.61 ? 83  ALA A N      1 
ATOM   1263  C  CA     . ALA A 1 83  ? 212.194 193.083 161.323 1.00 141.47 ? 83  ALA A CA     1 
ATOM   1264  C  C      . ALA A 1 83  ? 210.698 192.810 161.201 1.00 142.43 ? 83  ALA A C      1 
ATOM   1265  O  O      . ALA A 1 83  ? 210.130 192.069 162.010 1.00 150.07 ? 83  ALA A O      1 
ATOM   1266  C  CB     . ALA A 1 83  ? 212.438 194.566 161.623 1.00 146.01 ? 83  ALA A CB     1 
ATOM   1267  H  H      . ALA A 1 83  ? 212.963 193.295 159.511 1.00 143.31 ? 83  ALA A H      1 
ATOM   1268  H  HA     . ALA A 1 83  ? 212.526 192.578 162.081 1.00 142.99 ? 83  ALA A HA     1 
ATOM   1269  H  HB1    . ALA A 1 83  ? 211.956 194.808 162.430 1.00 146.32 ? 83  ALA A HB1    1 
ATOM   1270  H  HB2    . ALA A 1 83  ? 213.388 194.711 161.751 1.00 146.25 ? 83  ALA A HB2    1 
ATOM   1271  H  HB3    . ALA A 1 83  ? 212.120 195.098 160.877 1.00 145.99 ? 83  ALA A HB3    1 
ATOM   1272  N  N      . GLN A 1 84  ? 210.049 193.391 160.189 1.00 138.47 ? 84  GLN A N      1 
ATOM   1273  C  CA     . GLN A 1 84  ? 208.612 193.222 160.020 1.00 142.66 ? 84  GLN A CA     1 
ATOM   1274  C  C      . GLN A 1 84  ? 208.233 192.114 159.052 1.00 144.31 ? 84  GLN A C      1 
ATOM   1275  O  O      . GLN A 1 84  ? 207.117 191.593 159.145 1.00 153.54 ? 84  GLN A O      1 
ATOM   1276  C  CB     . GLN A 1 84  ? 207.980 194.533 159.538 1.00 143.85 ? 84  GLN A CB     1 
ATOM   1277  C  CG     . GLN A 1 84  ? 208.476 195.769 160.267 1.00 148.02 ? 84  GLN A CG     1 
ATOM   1278  C  CD     . GLN A 1 84  ? 208.560 195.568 161.767 1.00 150.90 ? 84  GLN A CD     1 
ATOM   1279  O  OE1    . GLN A 1 84  ? 209.618 195.743 162.369 1.00 155.78 ? 84  GLN A OE1    1 
ATOM   1280  N  NE2    . GLN A 1 84  ? 207.443 195.192 162.376 1.00 152.66 ? 84  GLN A NE2    1 
ATOM   1281  H  H      . GLN A 1 84  ? 210.420 193.886 159.591 1.00 142.88 ? 84  GLN A H      1 
ATOM   1282  H  HA     . GLN A 1 84  ? 208.215 193.003 160.877 1.00 145.13 ? 84  GLN A HA     1 
ATOM   1283  H  HB2    . GLN A 1 84  ? 208.180 194.647 158.595 1.00 144.99 ? 84  GLN A HB2    1 
ATOM   1284  H  HB3    . GLN A 1 84  ? 207.021 194.481 159.665 1.00 145.84 ? 84  GLN A HB3    1 
ATOM   1285  H  HG2    . GLN A 1 84  ? 209.363 195.995 159.944 1.00 148.42 ? 84  GLN A HG2    1 
ATOM   1286  H  HG3    . GLN A 1 84  ? 207.864 196.503 160.098 1.00 148.86 ? 84  GLN A HG3    1 
ATOM   1287  H  HE21   . GLN A 1 84  ? 206.723 195.078 161.922 1.00 152.43 ? 84  GLN A HE21   1 
ATOM   1288  H  HE22   . GLN A 1 84  ? 207.441 195.064 163.226 1.00 153.99 ? 84  GLN A HE22   1 
ATOM   1289  N  N      . GLY A 1 85  ? 209.110 191.750 158.125 1.00 142.61 ? 85  GLY A N      1 
ATOM   1290  C  CA     . GLY A 1 85  ? 208.858 190.622 157.258 1.00 146.00 ? 85  GLY A CA     1 
ATOM   1291  C  C      . GLY A 1 85  ? 208.141 190.949 155.969 1.00 149.21 ? 85  GLY A C      1 
ATOM   1292  O  O      . GLY A 1 85  ? 207.781 190.021 155.234 1.00 153.58 ? 85  GLY A O      1 
ATOM   1293  H  H      . GLY A 1 85  ? 209.861 192.145 157.981 1.00 144.80 ? 85  GLY A H      1 
ATOM   1294  H  HA2    . GLY A 1 85  ? 209.707 190.212 157.027 1.00 147.59 ? 85  GLY A HA2    1 
ATOM   1295  H  HA3    . GLY A 1 85  ? 208.331 189.964 157.737 1.00 146.03 ? 85  GLY A HA3    1 
ATOM   1296  N  N      . VAL A 1 86  ? 207.923 192.228 155.664 1.00 144.56 ? 86  VAL A N      1 
ATOM   1297  C  CA     . VAL A 1 86  ? 207.163 192.644 154.490 1.00 147.66 ? 86  VAL A CA     1 
ATOM   1298  C  C      . VAL A 1 86  ? 208.120 193.258 153.478 1.00 152.61 ? 86  VAL A C      1 
ATOM   1299  O  O      . VAL A 1 86  ? 209.028 194.013 153.842 1.00 152.90 ? 86  VAL A O      1 
ATOM   1300  C  CB     . VAL A 1 86  ? 206.037 193.632 154.864 1.00 151.83 ? 86  VAL A CB     1 
ATOM   1301  C  CG1    . VAL A 1 86  ? 206.592 194.878 155.551 1.00 151.39 ? 86  VAL A CG1    1 
ATOM   1302  C  CG2    . VAL A 1 86  ? 205.221 194.010 153.635 1.00 154.14 ? 86  VAL A CG2    1 
ATOM   1303  H  H      . VAL A 1 86  ? 208.218 192.885 156.132 1.00 146.20 ? 86  VAL A H      1 
ATOM   1304  H  HA     . VAL A 1 86  ? 206.750 191.869 154.079 1.00 148.28 ? 86  VAL A HA     1 
ATOM   1305  H  HB     . VAL A 1 86  ? 205.439 193.195 155.490 1.00 150.56 ? 86  VAL A HB     1 
ATOM   1306  H  HG11   . VAL A 1 86  ? 205.848 195.452 155.792 1.00 152.11 ? 86  VAL A HG11   1 
ATOM   1307  H  HG12   . VAL A 1 86  ? 207.075 194.620 156.351 1.00 148.25 ? 86  VAL A HG12   1 
ATOM   1308  H  HG13   . VAL A 1 86  ? 207.181 195.349 154.942 1.00 150.79 ? 86  VAL A HG13   1 
ATOM   1309  H  HG21   . VAL A 1 86  ? 204.388 194.414 153.927 1.00 153.33 ? 86  VAL A HG21   1 
ATOM   1310  H  HG22   . VAL A 1 86  ? 205.723 194.643 153.100 1.00 152.88 ? 86  VAL A HG22   1 
ATOM   1311  H  HG23   . VAL A 1 86  ? 205.034 193.210 153.120 1.00 152.41 ? 86  VAL A HG23   1 
ATOM   1312  N  N      . ASP A 1 87  ? 207.911 192.928 152.206 1.00 158.04 ? 87  ASP A N      1 
ATOM   1313  C  CA     . ASP A 1 87  ? 208.746 193.437 151.127 1.00 162.85 ? 87  ASP A CA     1 
ATOM   1314  C  C      . ASP A 1 87  ? 208.302 194.841 150.739 1.00 163.52 ? 87  ASP A C      1 
ATOM   1315  O  O      . ASP A 1 87  ? 207.130 195.062 150.418 1.00 169.04 ? 87  ASP A O      1 
ATOM   1316  C  CB     . ASP A 1 87  ? 208.676 192.506 149.919 1.00 174.71 ? 87  ASP A CB     1 
ATOM   1317  C  CG     . ASP A 1 87  ? 209.872 192.648 148.997 1.00 188.76 ? 87  ASP A CG     1 
ATOM   1318  O  OD1    . ASP A 1 87  ? 210.985 192.926 149.491 1.00 191.44 ? 87  ASP A OD1    1 
ATOM   1319  O  OD2    . ASP A 1 87  ? 209.698 192.476 147.774 1.00 197.71 ? 87  ASP A OD2    1 
ATOM   1320  H  H      . ASP A 1 87  ? 207.283 192.403 151.941 1.00 160.04 ? 87  ASP A H      1 
ATOM   1321  H  HA     . ASP A 1 87  ? 209.665 193.482 151.434 1.00 164.27 ? 87  ASP A HA     1 
ATOM   1322  H  HB2    . ASP A 1 87  ? 208.642 191.587 150.228 1.00 172.01 ? 87  ASP A HB2    1 
ATOM   1323  H  HB3    . ASP A 1 87  ? 207.878 192.714 149.408 1.00 173.65 ? 87  ASP A HB3    1 
ATOM   1324  N  N      . ILE A 1 88  ? 209.239 195.789 150.763 1.00 159.57 ? 88  ILE A N      1 
ATOM   1325  C  CA     . ILE A 1 88  ? 208.915 197.187 150.502 1.00 164.02 ? 88  ILE A CA     1 
ATOM   1326  C  C      . ILE A 1 88  ? 209.298 197.548 149.072 1.00 171.74 ? 88  ILE A C      1 
ATOM   1327  O  O      . ILE A 1 88  ? 208.636 198.373 148.433 1.00 174.71 ? 88  ILE A O      1 
ATOM   1328  C  CB     . ILE A 1 88  ? 209.597 198.113 151.532 1.00 161.56 ? 88  ILE A CB     1 
ATOM   1329  C  CG1    . ILE A 1 88  ? 211.062 198.419 151.176 1.00 163.65 ? 88  ILE A CG1    1 
ATOM   1330  C  CG2    . ILE A 1 88  ? 209.530 197.478 152.917 1.00 161.33 ? 88  ILE A CG2    1 
ATOM   1331  C  CD1    . ILE A 1 88  ? 211.730 199.381 152.144 1.00 165.67 ? 88  ILE A CD1    1 
ATOM   1332  H  H      . ILE A 1 88  ? 210.071 195.647 150.928 1.00 162.22 ? 88  ILE A H      1 
ATOM   1333  H  HA     . ILE A 1 88  ? 207.958 197.313 150.590 1.00 164.75 ? 88  ILE A HA     1 
ATOM   1334  H  HB     . ILE A 1 88  ? 209.110 198.951 151.555 1.00 164.10 ? 88  ILE A HB     1 
ATOM   1335  H  HG12   . ILE A 1 88  ? 211.568 197.591 151.173 1.00 161.67 ? 88  ILE A HG12   1 
ATOM   1336  H  HG13   . ILE A 1 88  ? 211.122 198.850 150.311 1.00 163.82 ? 88  ILE A HG13   1 
ATOM   1337  H  HG21   . ILE A 1 88  ? 209.725 198.147 153.590 1.00 160.67 ? 88  ILE A HG21   1 
ATOM   1338  H  HG22   . ILE A 1 88  ? 208.638 197.121 153.055 1.00 160.19 ? 88  ILE A HG22   1 
ATOM   1339  H  HG23   . ILE A 1 88  ? 210.183 196.762 152.968 1.00 158.62 ? 88  ILE A HG23   1 
ATOM   1340  H  HD11   . ILE A 1 88  ? 212.601 199.624 151.793 1.00 161.74 ? 88  ILE A HD11   1 
ATOM   1341  H  HD12   . ILE A 1 88  ? 211.177 200.173 152.232 1.00 164.71 ? 88  ILE A HD12   1 
ATOM   1342  H  HD13   . ILE A 1 88  ? 211.831 198.952 153.008 1.00 161.00 ? 88  ILE A HD13   1 
ATOM   1343  N  N      . ASN A 1 89  ? 210.363 196.936 148.560 1.00 177.54 ? 89  ASN A N      1 
ATOM   1344  C  CA     . ASN A 1 89  ? 210.839 197.216 147.211 1.00 181.13 ? 89  ASN A CA     1 
ATOM   1345  C  C      . ASN A 1 89  ? 210.265 196.267 146.167 1.00 181.55 ? 89  ASN A C      1 
ATOM   1346  O  O      . ASN A 1 89  ? 210.636 196.368 144.993 1.00 177.44 ? 89  ASN A O      1 
ATOM   1347  C  CB     . ASN A 1 89  ? 212.369 197.148 147.169 1.00 182.40 ? 89  ASN A CB     1 
ATOM   1348  C  CG     . ASN A 1 89  ? 212.904 195.774 147.526 1.00 187.11 ? 89  ASN A CG     1 
ATOM   1349  O  OD1    . ASN A 1 89  ? 212.148 194.879 147.902 1.00 187.82 ? 89  ASN A OD1    1 
ATOM   1350  N  ND2    . ASN A 1 89  ? 214.215 195.601 147.407 1.00 187.23 ? 89  ASN A ND2    1 
ATOM   1351  H  H      . ASN A 1 89  ? 210.832 196.351 148.980 1.00 175.53 ? 89  ASN A H      1 
ATOM   1352  H  HA     . ASN A 1 89  ? 210.579 198.117 146.965 1.00 178.79 ? 89  ASN A HA     1 
ATOM   1353  H  HB2    . ASN A 1 89  ? 212.670 197.363 146.273 1.00 182.77 ? 89  ASN A HB2    1 
ATOM   1354  H  HB3    . ASN A 1 89  ? 212.732 197.787 147.803 1.00 178.70 ? 89  ASN A HB3    1 
ATOM   1355  H  HD21   . ASN A 1 89  ? 214.567 194.840 147.597 1.00 184.76 ? 89  ASN A HD21   1 
ATOM   1356  H  HD22   . ASN A 1 89  ? 214.712 196.250 147.141 1.00 185.69 ? 89  ASN A HD22   1 
ATOM   1357  N  N      . GLY A 1 90  ? 209.380 195.353 146.557 1.00 180.28 ? 90  GLY A N      1 
ATOM   1358  C  CA     . GLY A 1 90  ? 208.798 194.439 145.597 1.00 184.79 ? 90  GLY A CA     1 
ATOM   1359  C  C      . GLY A 1 90  ? 209.765 193.424 145.035 1.00 195.60 ? 90  GLY A C      1 
ATOM   1360  O  O      . GLY A 1 90  ? 209.491 192.838 143.984 1.00 198.94 ? 90  GLY A O      1 
ATOM   1361  H  H      . GLY A 1 90  ? 209.104 195.245 147.364 1.00 179.49 ? 90  GLY A H      1 
ATOM   1362  H  HA2    . GLY A 1 90  ? 208.070 193.958 146.020 1.00 183.73 ? 90  GLY A HA2    1 
ATOM   1363  H  HA3    . GLY A 1 90  ? 208.433 194.948 144.856 1.00 185.17 ? 90  GLY A HA3    1 
ATOM   1364  N  N      . GLU A 1 91  ? 210.891 193.196 145.707 1.00 198.37 ? 91  GLU A N      1 
ATOM   1365  C  CA     . GLU A 1 91  ? 211.926 192.262 145.264 1.00 199.37 ? 91  GLU A CA     1 
ATOM   1366  C  C      . GLU A 1 91  ? 212.035 191.156 146.308 1.00 197.46 ? 91  GLU A C      1 
ATOM   1367  O  O      . GLU A 1 91  ? 212.795 191.268 147.272 1.00 197.22 ? 91  GLU A O      1 
ATOM   1368  C  CB     . GLU A 1 91  ? 213.263 192.983 145.059 1.00 198.42 ? 91  GLU A CB     1 
ATOM   1369  C  CG     . GLU A 1 91  ? 214.407 192.079 144.611 1.00 201.19 ? 91  GLU A CG     1 
ATOM   1370  C  CD     . GLU A 1 91  ? 214.113 191.361 143.307 1.00 205.88 ? 91  GLU A CD     1 
ATOM   1371  O  OE1    . GLU A 1 91  ? 213.601 192.011 142.371 1.00 205.68 ? 91  GLU A OE1    1 
ATOM   1372  O  OE2    . GLU A 1 91  ? 214.394 190.147 143.219 1.00 202.36 ? 91  GLU A OE2    1 
ATOM   1373  H  H      . GLU A 1 91  ? 211.086 193.582 146.450 1.00 193.63 ? 91  GLU A H      1 
ATOM   1374  H  HA     . GLU A 1 91  ? 211.662 191.860 144.422 1.00 198.31 ? 91  GLU A HA     1 
ATOM   1375  H  HB2    . GLU A 1 91  ? 213.146 193.667 144.382 1.00 196.61 ? 91  GLU A HB2    1 
ATOM   1376  H  HB3    . GLU A 1 91  ? 213.525 193.395 145.897 1.00 195.63 ? 91  GLU A HB3    1 
ATOM   1377  H  HG2    . GLU A 1 91  ? 215.200 192.621 144.479 1.00 199.94 ? 91  GLU A HG2    1 
ATOM   1378  H  HG3    . GLU A 1 91  ? 214.575 191.410 145.292 1.00 200.52 ? 91  GLU A HG3    1 
ATOM   1379  N  N      . ALA A 1 92  ? 211.269 190.085 146.113 1.00 193.38 ? 92  ALA A N      1 
ATOM   1380  C  CA     . ALA A 1 92  ? 211.298 188.946 147.016 1.00 190.97 ? 92  ALA A CA     1 
ATOM   1381  C  C      . ALA A 1 92  ? 210.994 187.684 146.223 1.00 193.34 ? 92  ALA A C      1 
ATOM   1382  O  O      . ALA A 1 92  ? 210.346 187.727 145.175 1.00 195.22 ? 92  ALA A O      1 
ATOM   1383  C  CB     . ALA A 1 92  ? 210.298 189.112 148.167 1.00 187.37 ? 92  ALA A CB     1 
ATOM   1384  H  H      . ALA A 1 92  ? 210.719 189.996 145.457 1.00 194.46 ? 92  ALA A H      1 
ATOM   1385  H  HA     . ALA A 1 92  ? 212.186 188.858 147.396 1.00 192.77 ? 92  ALA A HA     1 
ATOM   1386  H  HB1    . ALA A 1 92  ? 210.344 188.330 148.739 1.00 188.75 ? 92  ALA A HB1    1 
ATOM   1387  H  HB2    . ALA A 1 92  ? 210.530 189.906 148.673 1.00 188.81 ? 92  ALA A HB2    1 
ATOM   1388  H  HB3    . ALA A 1 92  ? 209.405 189.201 147.799 1.00 191.01 ? 92  ALA A HB3    1 
ATOM   1389  N  N      . GLU A 1 93  ? 211.472 186.556 146.740 1.00 194.51 ? 93  GLU A N      1 
ATOM   1390  C  CA     . GLU A 1 93  ? 211.297 185.270 146.069 1.00 199.78 ? 93  GLU A CA     1 
ATOM   1391  C  C      . GLU A 1 93  ? 209.856 184.814 146.250 1.00 201.51 ? 93  GLU A C      1 
ATOM   1392  O  O      . GLU A 1 93  ? 209.498 184.227 147.273 1.00 203.05 ? 93  GLU A O      1 
ATOM   1393  C  CB     . GLU A 1 93  ? 212.275 184.243 146.628 1.00 197.17 ? 93  GLU A CB     1 
ATOM   1394  C  CG     . GLU A 1 93  ? 213.740 184.611 146.441 1.00 193.91 ? 93  GLU A CG     1 
ATOM   1395  C  CD     . GLU A 1 93  ? 214.162 184.612 144.985 1.00 194.85 ? 93  GLU A CD     1 
ATOM   1396  O  OE1    . GLU A 1 93  ? 213.584 183.836 144.196 1.00 198.44 ? 93  GLU A OE1    1 
ATOM   1397  O  OE2    . GLU A 1 93  ? 215.074 185.388 144.629 1.00 182.89 ? 93  GLU A OE2    1 
ATOM   1398  H  H      . GLU A 1 93  ? 211.903 186.507 147.482 1.00 195.19 ? 93  GLU A H      1 
ATOM   1399  H  HA     . GLU A 1 93  ? 211.468 185.374 145.120 1.00 198.04 ? 93  GLU A HA     1 
ATOM   1400  H  HB2    . GLU A 1 93  ? 212.116 184.152 147.581 1.00 197.60 ? 93  GLU A HB2    1 
ATOM   1401  H  HB3    . GLU A 1 93  ? 212.123 183.394 146.187 1.00 197.84 ? 93  GLU A HB3    1 
ATOM   1402  H  HG2    . GLU A 1 93  ? 213.893 185.500 146.799 1.00 193.97 ? 93  GLU A HG2    1 
ATOM   1403  H  HG3    . GLU A 1 93  ? 214.290 183.966 146.912 1.00 193.85 ? 93  GLU A HG3    1 
ATOM   1404  N  N      . THR A 1 94  ? 209.022 185.080 145.248 1.00 203.61 ? 94  THR A N      1 
ATOM   1405  C  CA     . THR A 1 94  ? 207.611 184.699 145.280 1.00 204.48 ? 94  THR A CA     1 
ATOM   1406  C  C      . THR A 1 94  ? 207.507 183.218 144.938 1.00 208.62 ? 94  THR A C      1 
ATOM   1407  O  O      . THR A 1 94  ? 207.324 182.831 143.783 1.00 212.88 ? 94  THR A O      1 
ATOM   1408  C  CB     . THR A 1 94  ? 206.799 185.553 144.314 1.00 204.30 ? 94  THR A CB     1 
ATOM   1409  O  OG1    . THR A 1 94  ? 207.142 186.933 144.488 1.00 202.59 ? 94  THR A OG1    1 
ATOM   1410  C  CG2    . THR A 1 94  ? 205.308 185.369 144.562 1.00 202.50 ? 94  THR A CG2    1 
ATOM   1411  H  H      . THR A 1 94  ? 209.253 185.487 144.527 1.00 202.49 ? 94  THR A H      1 
ATOM   1412  H  HA     . THR A 1 94  ? 207.261 184.832 146.175 1.00 204.12 ? 94  THR A HA     1 
ATOM   1413  H  HB     . THR A 1 94  ? 206.994 185.285 143.402 1.00 205.49 ? 94  THR A HB     1 
ATOM   1414  H  HG1    . THR A 1 94  ? 206.687 187.410 143.968 1.00 203.50 ? 94  THR A HG1    1 
ATOM   1415  H  HG21   . THR A 1 94  ? 204.801 185.965 143.988 1.00 203.65 ? 94  THR A HG21   1 
ATOM   1416  H  HG22   . THR A 1 94  ? 205.049 184.454 144.373 1.00 203.64 ? 94  THR A HG22   1 
ATOM   1417  H  HG23   . THR A 1 94  ? 205.099 185.571 145.487 1.00 202.98 ? 94  THR A HG23   1 
ATOM   1418  N  N      . PHE A 1 95  ? 207.628 182.376 145.960 1.00 205.81 ? 95  PHE A N      1 
ATOM   1419  C  CA     . PHE A 1 95  ? 207.559 180.938 145.752 1.00 205.24 ? 95  PHE A CA     1 
ATOM   1420  C  C      . PHE A 1 95  ? 206.147 180.523 145.358 1.00 211.34 ? 95  PHE A C      1 
ATOM   1421  O  O      . PHE A 1 95  ? 205.162 181.186 145.694 1.00 213.86 ? 95  PHE A O      1 
ATOM   1422  C  CB     . PHE A 1 95  ? 207.984 180.188 147.015 1.00 196.69 ? 95  PHE A CB     1 
ATOM   1423  C  CG     . PHE A 1 95  ? 209.272 180.678 147.606 1.00 190.64 ? 95  PHE A CG     1 
ATOM   1424  C  CD1    . PHE A 1 95  ? 210.479 180.429 146.975 1.00 190.55 ? 95  PHE A CD1    1 
ATOM   1425  C  CD2    . PHE A 1 95  ? 209.277 181.385 148.796 1.00 187.72 ? 95  PHE A CD2    1 
ATOM   1426  C  CE1    . PHE A 1 95  ? 211.665 180.879 147.519 1.00 191.86 ? 95  PHE A CE1    1 
ATOM   1427  C  CE2    . PHE A 1 95  ? 210.460 181.835 149.345 1.00 189.20 ? 95  PHE A CE2    1 
ATOM   1428  C  CZ     . PHE A 1 95  ? 211.655 181.584 148.705 1.00 192.25 ? 95  PHE A CZ     1 
ATOM   1429  H  H      . PHE A 1 95  ? 207.742 182.616 146.778 1.00 202.96 ? 95  PHE A H      1 
ATOM   1430  H  HA     . PHE A 1 95  ? 208.161 180.689 145.033 1.00 204.18 ? 95  PHE A HA     1 
ATOM   1431  H  HB2    . PHE A 1 95  ? 207.291 180.291 147.687 1.00 198.65 ? 95  PHE A HB2    1 
ATOM   1432  H  HB3    . PHE A 1 95  ? 208.095 179.249 146.798 1.00 197.84 ? 95  PHE A HB3    1 
ATOM   1433  H  HD1    . PHE A 1 95  ? 210.490 179.956 146.175 1.00 193.71 ? 95  PHE A HD1    1 
ATOM   1434  H  HD2    . PHE A 1 95  ? 208.473 181.558 149.231 1.00 193.15 ? 95  PHE A HD2    1 
ATOM   1435  H  HE1    . PHE A 1 95  ? 212.470 180.708 147.087 1.00 192.57 ? 95  PHE A HE1    1 
ATOM   1436  H  HE2    . PHE A 1 95  ? 210.450 182.310 150.144 1.00 193.79 ? 95  PHE A HE2    1 
ATOM   1437  H  HZ     . PHE A 1 95  ? 212.453 181.887 149.074 1.00 194.84 ? 95  PHE A HZ     1 
ATOM   1438  N  N      . ALA A 1 96  ? 206.058 179.418 144.626 1.00 212.25 ? 96  ALA A N      1 
ATOM   1439  C  CA     . ALA A 1 96  ? 204.761 178.900 144.224 1.00 209.70 ? 96  ALA A CA     1 
ATOM   1440  C  C      . ALA A 1 96  ? 203.922 178.597 145.466 1.00 209.96 ? 96  ALA A C      1 
ATOM   1441  O  O      . ALA A 1 96  ? 204.451 178.072 146.453 1.00 207.46 ? 96  ALA A O      1 
ATOM   1442  C  CB     . ALA A 1 96  ? 204.927 177.637 143.378 1.00 208.65 ? 96  ALA A CB     1 
ATOM   1443  H  H      . ALA A 1 96  ? 206.729 178.955 144.352 1.00 209.73 ? 96  ALA A H      1 
ATOM   1444  H  HA     . ALA A 1 96  ? 204.337 179.572 143.677 1.00 209.21 ? 96  ALA A HA     1 
ATOM   1445  H  HB1    . ALA A 1 96  ? 204.049 177.281 143.168 1.00 208.73 ? 96  ALA A HB1    1 
ATOM   1446  H  HB2    . ALA A 1 96  ? 205.396 177.865 142.560 1.00 207.87 ? 96  ALA A HB2    1 
ATOM   1447  H  HB3    . ALA A 1 96  ? 205.438 176.986 143.882 1.00 209.86 ? 96  ALA A HB3    1 
ATOM   1448  N  N      . PRO A 1 97  ? 202.618 178.907 145.464 1.00 209.64 ? 97  PRO A N      1 
ATOM   1449  C  CA     . PRO A 1 97  ? 201.844 178.736 146.705 1.00 207.75 ? 97  PRO A CA     1 
ATOM   1450  C  C      . PRO A 1 97  ? 201.568 177.286 147.057 1.00 209.28 ? 97  PRO A C      1 
ATOM   1451  O  O      . PRO A 1 97  ? 201.291 176.997 148.228 1.00 194.95 ? 97  PRO A O      1 
ATOM   1452  C  CB     . PRO A 1 97  ? 200.533 179.488 146.420 1.00 201.82 ? 97  PRO A CB     1 
ATOM   1453  C  CG     . PRO A 1 97  ? 200.753 180.238 145.152 1.00 200.48 ? 97  PRO A CG     1 
ATOM   1454  C  CD     . PRO A 1 97  ? 201.785 179.483 144.394 1.00 202.68 ? 97  PRO A CD     1 
ATOM   1455  H  HA     . PRO A 1 97  ? 202.299 179.165 147.446 1.00 206.90 ? 97  PRO A HA     1 
ATOM   1456  H  HB2    . PRO A 1 97  ? 199.810 178.850 146.317 1.00 203.26 ? 97  PRO A HB2    1 
ATOM   1457  H  HB3    . PRO A 1 97  ? 200.346 180.100 147.149 1.00 201.62 ? 97  PRO A HB3    1 
ATOM   1458  H  HG2    . PRO A 1 97  ? 199.924 180.276 144.650 1.00 201.42 ? 97  PRO A HG2    1 
ATOM   1459  H  HG3    . PRO A 1 97  ? 201.069 181.133 145.355 1.00 201.40 ? 97  PRO A HG3    1 
ATOM   1460  H  HD2    . PRO A 1 97  ? 201.376 178.781 143.865 1.00 204.41 ? 97  PRO A HD2    1 
ATOM   1461  H  HD3    . PRO A 1 97  ? 202.280 180.103 143.841 1.00 203.75 ? 97  PRO A HD3    1 
ATOM   1462  N  N      . GLY A 1 98  ? 201.634 176.369 146.097 1.00 215.76 ? 98  GLY A N      1 
ATOM   1463  C  CA     . GLY A 1 98  ? 201.412 174.966 146.366 1.00 206.64 ? 98  GLY A CA     1 
ATOM   1464  C  C      . GLY A 1 98  ? 202.623 174.202 146.846 1.00 201.81 ? 98  GLY A C      1 
ATOM   1465  O  O      . GLY A 1 98  ? 202.534 172.987 147.050 1.00 197.68 ? 98  GLY A O      1 
ATOM   1466  H  H      . GLY A 1 98  ? 201.808 176.542 145.273 1.00 211.02 ? 98  GLY A H      1 
ATOM   1467  H  HA2    . GLY A 1 98  ? 200.719 174.879 147.039 1.00 207.09 ? 98  GLY A HA2    1 
ATOM   1468  H  HA3    . GLY A 1 98  ? 201.094 174.539 145.555 1.00 208.01 ? 98  GLY A HA3    1 
ATOM   1469  N  N      . GLU A 1 99  ? 203.757 174.874 147.036 1.00 199.26 ? 99  GLU A N      1 
ATOM   1470  C  CA     . GLU A 1 99  ? 204.993 174.240 147.494 1.00 194.71 ? 99  GLU A CA     1 
ATOM   1471  C  C      . GLU A 1 99  ? 205.173 174.573 148.971 1.00 189.74 ? 99  GLU A C      1 
ATOM   1472  O  O      . GLU A 1 99  ? 205.722 175.616 149.329 1.00 185.66 ? 99  GLU A O      1 
ATOM   1473  C  CB     . GLU A 1 99  ? 206.182 174.707 146.662 1.00 193.76 ? 99  GLU A CB     1 
ATOM   1474  C  CG     . GLU A 1 99  ? 206.423 173.882 145.407 1.00 199.40 ? 99  GLU A CG     1 
ATOM   1475  C  CD     . GLU A 1 99  ? 205.330 174.057 144.371 1.00 207.95 ? 99  GLU A CD     1 
ATOM   1476  O  OE1    . GLU A 1 99  ? 204.402 174.858 144.610 1.00 212.21 ? 99  GLU A OE1    1 
ATOM   1477  O  OE2    . GLU A 1 99  ? 205.398 173.393 143.316 1.00 208.74 ? 99  GLU A OE2    1 
ATOM   1478  H  H      . GLU A 1 99  ? 203.840 175.720 146.904 1.00 201.90 ? 99  GLU A H      1 
ATOM   1479  H  HA     . GLU A 1 99  ? 204.921 173.277 147.405 1.00 197.77 ? 99  GLU A HA     1 
ATOM   1480  H  HB2    . GLU A 1 99  ? 206.032 175.625 146.389 1.00 198.74 ? 99  GLU A HB2    1 
ATOM   1481  H  HB3    . GLU A 1 99  ? 206.983 174.653 147.207 1.00 193.59 ? 99  GLU A HB3    1 
ATOM   1482  H  HG2    . GLU A 1 99  ? 207.263 174.155 145.006 1.00 199.40 ? 99  GLU A HG2    1 
ATOM   1483  H  HG3    . GLU A 1 99  ? 206.460 172.943 145.648 1.00 199.70 ? 99  GLU A HG3    1 
ATOM   1484  N  N      . ILE A 1 100 ? 204.680 173.681 149.835 1.00 188.85 ? 100 ILE A N      1 
ATOM   1485  C  CA     . ILE A 1 100 ? 204.863 173.853 151.276 1.00 187.66 ? 100 ILE A CA     1 
ATOM   1486  C  C      . ILE A 1 100 ? 206.339 174.045 151.596 1.00 189.34 ? 100 ILE A C      1 
ATOM   1487  O  O      . ILE A 1 100 ? 206.732 175.011 152.260 1.00 185.54 ? 100 ILE A O      1 
ATOM   1488  C  CB     . ILE A 1 100 ? 204.278 172.654 152.045 1.00 186.24 ? 100 ILE A CB     1 
ATOM   1489  C  CG1    . ILE A 1 100 ? 202.820 172.414 151.645 1.00 177.51 ? 100 ILE A CG1    1 
ATOM   1490  C  CG2    . ILE A 1 100 ? 204.373 172.886 153.551 1.00 184.15 ? 100 ILE A CG2    1 
ATOM   1491  C  CD1    . ILE A 1 100 ? 202.619 171.215 150.736 1.00 177.87 ? 100 ILE A CD1    1 
ATOM   1492  H  H      . ILE A 1 100 ? 204.249 172.974 149.608 1.00 189.48 ? 100 ILE A H      1 
ATOM   1493  H  HA     . ILE A 1 100 ? 204.390 174.650 151.561 1.00 186.78 ? 100 ILE A HA     1 
ATOM   1494  H  HB     . ILE A 1 100 ? 204.799 171.867 151.824 1.00 186.87 ? 100 ILE A HB     1 
ATOM   1495  H  HG12   . ILE A 1 100 ? 202.292 172.268 152.445 1.00 180.29 ? 100 ILE A HG12   1 
ATOM   1496  H  HG13   . ILE A 1 100 ? 202.495 173.201 151.182 1.00 183.21 ? 100 ILE A HG13   1 
ATOM   1497  H  HG21   . ILE A 1 100 ? 203.916 172.166 154.012 1.00 185.45 ? 100 ILE A HG21   1 
ATOM   1498  H  HG22   . ILE A 1 100 ? 205.305 172.900 153.818 1.00 185.09 ? 100 ILE A HG22   1 
ATOM   1499  H  HG23   . ILE A 1 100 ? 203.955 173.734 153.766 1.00 184.37 ? 100 ILE A HG23   1 
ATOM   1500  H  HD11   . ILE A 1 100 ? 201.695 170.925 150.802 1.00 180.77 ? 100 ILE A HD11   1 
ATOM   1501  H  HD12   . ILE A 1 100 ? 202.818 171.469 149.822 1.00 184.02 ? 100 ILE A HD12   1 
ATOM   1502  H  HD13   . ILE A 1 100 ? 203.208 170.499 151.017 1.00 181.43 ? 100 ILE A HD13   1 
ATOM   1503  N  N      . ASN A 1 101 ? 207.178 173.124 151.122 1.00 189.71 ? 101 ASN A N      1 
ATOM   1504  C  CA     . ASN A 1 101 ? 208.619 173.194 151.352 1.00 189.16 ? 101 ASN A CA     1 
ATOM   1505  C  C      . ASN A 1 101 ? 209.258 173.963 150.200 1.00 189.53 ? 101 ASN A C      1 
ATOM   1506  O  O      . ASN A 1 101 ? 209.805 173.395 149.252 1.00 187.24 ? 101 ASN A O      1 
ATOM   1507  C  CB     . ASN A 1 101 ? 209.208 171.796 151.494 1.00 186.75 ? 101 ASN A CB     1 
ATOM   1508  C  CG     . ASN A 1 101 ? 210.525 171.794 152.244 1.00 191.05 ? 101 ASN A CG     1 
ATOM   1509  O  OD1    . ASN A 1 101 ? 211.297 172.750 152.168 1.00 190.64 ? 101 ASN A OD1    1 
ATOM   1510  N  ND2    . ASN A 1 101 ? 210.790 170.716 152.973 1.00 187.98 ? 101 ASN A ND2    1 
ATOM   1511  H  H      . ASN A 1 101 ? 206.934 172.441 150.660 1.00 188.34 ? 101 ASN A H      1 
ATOM   1512  H  HA     . ASN A 1 101 ? 208.793 173.679 152.174 1.00 189.09 ? 101 ASN A HA     1 
ATOM   1513  H  HB2    . ASN A 1 101 ? 208.582 171.239 151.980 1.00 187.54 ? 101 ASN A HB2    1 
ATOM   1514  H  HB3    . ASN A 1 101 ? 209.363 171.422 150.613 1.00 187.19 ? 101 ASN A HB3    1 
ATOM   1515  H  HD21   . ASN A 1 101 ? 211.525 170.667 153.417 1.00 189.33 ? 101 ASN A HD21   1 
ATOM   1516  H  HD22   . ASN A 1 101 ? 210.226 170.067 153.002 1.00 189.20 ? 101 ASN A HD22   1 
ATOM   1517  N  N      . ALA A 1 102 ? 209.176 175.288 150.290 1.00 185.61 ? 102 ALA A N      1 
ATOM   1518  C  CA     . ALA A 1 102 ? 209.897 176.173 149.391 1.00 180.69 ? 102 ALA A CA     1 
ATOM   1519  C  C      . ALA A 1 102 ? 210.735 177.136 150.216 1.00 174.86 ? 102 ALA A C      1 
ATOM   1520  O  O      . ALA A 1 102 ? 210.466 177.373 151.396 1.00 177.31 ? 102 ALA A O      1 
ATOM   1521  C  CB     . ALA A 1 102 ? 208.942 176.953 148.477 1.00 180.54 ? 102 ALA A CB     1 
ATOM   1522  H  H      . ALA A 1 102 ? 208.701 175.701 150.874 1.00 185.17 ? 102 ALA A H      1 
ATOM   1523  H  HA     . ALA A 1 102 ? 210.498 175.658 148.830 1.00 182.10 ? 102 ALA A HA     1 
ATOM   1524  H  HB1    . ALA A 1 102 ? 209.462 177.534 147.901 1.00 183.68 ? 102 ALA A HB1    1 
ATOM   1525  H  HB2    . ALA A 1 102 ? 208.434 176.324 147.942 1.00 183.80 ? 102 ALA A HB2    1 
ATOM   1526  H  HB3    . ALA A 1 102 ? 208.342 177.482 149.026 1.00 184.55 ? 102 ALA A HB3    1 
ATOM   1527  N  N      . GLY A 1 103 ? 211.761 177.688 149.579 1.00 164.63 ? 103 GLY A N      1 
ATOM   1528  C  CA     . GLY A 1 103 ? 212.623 178.649 150.227 1.00 167.05 ? 103 GLY A CA     1 
ATOM   1529  C  C      . GLY A 1 103 ? 213.818 178.049 150.928 1.00 168.20 ? 103 GLY A C      1 
ATOM   1530  O  O      . GLY A 1 103 ? 214.444 178.738 151.742 1.00 170.00 ? 103 GLY A O      1 
ATOM   1531  H  H      . GLY A 1 103 ? 211.975 177.518 148.764 1.00 170.98 ? 103 GLY A H      1 
ATOM   1532  H  HA2    . GLY A 1 103 ? 212.957 179.268 149.561 1.00 171.82 ? 103 GLY A HA2    1 
ATOM   1533  H  HA3    . GLY A 1 103 ? 212.111 179.153 150.879 1.00 172.69 ? 103 GLY A HA3    1 
ATOM   1534  N  N      . ALA A 1 104 ? 214.147 176.783 150.652 1.00 169.47 ? 104 ALA A N      1 
ATOM   1535  C  CA     . ALA A 1 104 ? 215.249 176.137 151.356 1.00 174.87 ? 104 ALA A CA     1 
ATOM   1536  C  C      . ALA A 1 104 ? 216.545 176.916 151.184 1.00 178.77 ? 104 ALA A C      1 
ATOM   1537  O  O      . ALA A 1 104 ? 217.353 177.004 152.115 1.00 179.35 ? 104 ALA A O      1 
ATOM   1538  C  CB     . ALA A 1 104 ? 215.417 174.702 150.859 1.00 175.14 ? 104 ALA A CB     1 
ATOM   1539  H  H      . ALA A 1 104 ? 213.753 176.287 150.071 1.00 171.05 ? 104 ALA A H      1 
ATOM   1540  H  HA     . ALA A 1 104 ? 215.043 176.104 152.303 1.00 173.93 ? 104 ALA A HA     1 
ATOM   1541  H  HB1    . ALA A 1 104 ? 216.152 174.286 151.337 1.00 173.92 ? 104 ALA A HB1    1 
ATOM   1542  H  HB2    . ALA A 1 104 ? 214.596 174.213 151.025 1.00 174.68 ? 104 ALA A HB2    1 
ATOM   1543  H  HB3    . ALA A 1 104 ? 215.607 174.717 149.908 1.00 174.18 ? 104 ALA A HB3    1 
ATOM   1544  N  N      . GLU A 1 105 ? 216.746 177.517 150.011 1.00 178.50 ? 105 GLU A N      1 
ATOM   1545  C  CA     . GLU A 1 105 ? 217.936 178.332 149.803 1.00 179.17 ? 105 GLU A CA     1 
ATOM   1546  C  C      . GLU A 1 105 ? 217.895 179.580 150.674 1.00 177.92 ? 105 GLU A C      1 
ATOM   1547  O  O      . GLU A 1 105 ? 218.868 179.897 151.367 1.00 179.10 ? 105 GLU A O      1 
ATOM   1548  C  CB     . GLU A 1 105 ? 218.060 178.709 148.327 1.00 184.25 ? 105 GLU A CB     1 
ATOM   1549  C  CG     . GLU A 1 105 ? 219.420 179.269 147.946 1.00 189.70 ? 105 GLU A CG     1 
ATOM   1550  C  CD     . GLU A 1 105 ? 219.494 179.680 146.489 1.00 196.24 ? 105 GLU A CD     1 
ATOM   1551  O  OE1    . GLU A 1 105 ? 218.439 179.691 145.819 1.00 200.09 ? 105 GLU A OE1    1 
ATOM   1552  O  OE2    . GLU A 1 105 ? 220.605 179.991 146.013 1.00 193.67 ? 105 GLU A OE2    1 
ATOM   1553  H  H      . GLU A 1 105 ? 216.218 177.469 149.333 1.00 177.33 ? 105 GLU A H      1 
ATOM   1554  H  HA     . GLU A 1 105 ? 218.720 177.817 150.050 1.00 180.61 ? 105 GLU A HA     1 
ATOM   1555  H  HB2    . GLU A 1 105 ? 217.905 177.917 147.789 1.00 184.60 ? 105 GLU A HB2    1 
ATOM   1556  H  HB3    . GLU A 1 105 ? 217.394 179.383 148.120 1.00 184.10 ? 105 GLU A HB3    1 
ATOM   1557  H  HG2    . GLU A 1 105 ? 219.604 180.053 148.488 1.00 189.60 ? 105 GLU A HG2    1 
ATOM   1558  H  HG3    . GLU A 1 105 ? 220.097 178.592 148.102 1.00 188.85 ? 105 GLU A HG3    1 
ATOM   1559  N  N      . LEU A 1 106 ? 216.773 180.301 150.653 1.00 171.77 ? 106 LEU A N      1 
ATOM   1560  C  CA     . LEU A 1 106 ? 216.639 181.476 151.508 1.00 168.42 ? 106 LEU A CA     1 
ATOM   1561  C  C      . LEU A 1 106 ? 216.643 181.089 152.981 1.00 168.53 ? 106 LEU A C      1 
ATOM   1562  O  O      . LEU A 1 106 ? 217.202 181.810 153.816 1.00 171.97 ? 106 LEU A O      1 
ATOM   1563  C  CB     . LEU A 1 106 ? 215.361 182.236 151.153 1.00 165.06 ? 106 LEU A CB     1 
ATOM   1564  C  CG     . LEU A 1 106 ? 215.092 183.535 151.918 1.00 162.26 ? 106 LEU A CG     1 
ATOM   1565  C  CD1    . LEU A 1 106 ? 216.264 184.499 151.804 1.00 162.35 ? 106 LEU A CD1    1 
ATOM   1566  C  CD2    . LEU A 1 106 ? 213.815 184.188 151.414 1.00 163.65 ? 106 LEU A CD2    1 
ATOM   1567  H  H      . LEU A 1 106 ? 216.087 180.134 150.161 1.00 172.81 ? 106 LEU A H      1 
ATOM   1568  H  HA     . LEU A 1 106 ? 217.397 182.060 151.349 1.00 170.09 ? 106 LEU A HA     1 
ATOM   1569  H  HB2    . LEU A 1 106 ? 215.395 182.461 150.210 1.00 168.49 ? 106 LEU A HB2    1 
ATOM   1570  H  HB3    . LEU A 1 106 ? 214.606 181.648 151.314 1.00 168.17 ? 106 LEU A HB3    1 
ATOM   1571  H  HG     . LEU A 1 106 ? 214.967 183.328 152.857 1.00 163.56 ? 106 LEU A HG     1 
ATOM   1572  H  HD11   . LEU A 1 106 ? 215.995 185.362 152.156 1.00 162.08 ? 106 LEU A HD11   1 
ATOM   1573  H  HD12   . LEU A 1 106 ? 217.011 184.152 152.316 1.00 164.24 ? 106 LEU A HD12   1 
ATOM   1574  H  HD13   . LEU A 1 106 ? 216.511 184.586 150.870 1.00 164.12 ? 106 LEU A HD13   1 
ATOM   1575  H  HD21   . LEU A 1 106 ? 213.649 184.994 151.926 1.00 161.34 ? 106 LEU A HD21   1 
ATOM   1576  H  HD22   . LEU A 1 106 ? 213.923 184.408 150.475 1.00 167.96 ? 106 LEU A HD22   1 
ATOM   1577  H  HD23   . LEU A 1 106 ? 213.078 183.567 151.525 1.00 166.86 ? 106 LEU A HD23   1 
ATOM   1578  N  N      . ARG A 1 107 ? 216.024 179.956 153.322 1.00 165.24 ? 107 ARG A N      1 
ATOM   1579  C  CA     . ARG A 1 107 ? 216.006 179.517 154.713 1.00 162.78 ? 107 ARG A CA     1 
ATOM   1580  C  C      . ARG A 1 107 ? 217.414 179.225 155.214 1.00 163.26 ? 107 ARG A C      1 
ATOM   1581  O  O      . ARG A 1 107 ? 217.763 179.572 156.348 1.00 162.76 ? 107 ARG A O      1 
ATOM   1582  C  CB     . ARG A 1 107 ? 215.121 178.280 154.860 1.00 165.30 ? 107 ARG A CB     1 
ATOM   1583  C  CG     . ARG A 1 107 ? 213.642 178.590 155.008 1.00 165.07 ? 107 ARG A CG     1 
ATOM   1584  C  CD     . ARG A 1 107 ? 212.862 177.360 155.434 1.00 165.22 ? 107 ARG A CD     1 
ATOM   1585  N  NE     . ARG A 1 107 ? 211.444 177.471 155.114 1.00 166.27 ? 107 ARG A NE     1 
ATOM   1586  C  CZ     . ARG A 1 107 ? 210.592 178.275 155.736 1.00 163.81 ? 107 ARG A CZ     1 
ATOM   1587  N  NH1    . ARG A 1 107 ? 210.978 179.064 156.726 1.00 160.28 ? 107 ARG A NH1    1 
ATOM   1588  N  NH2    . ARG A 1 107 ? 209.318 178.288 155.355 1.00 163.92 ? 107 ARG A NH2    1 
ATOM   1589  H  H      . ARG A 1 107 ? 215.616 179.434 152.774 1.00 168.30 ? 107 ARG A H      1 
ATOM   1590  H  HA     . ARG A 1 107 ? 215.632 180.223 155.263 1.00 165.03 ? 107 ARG A HA     1 
ATOM   1591  H  HB2    . ARG A 1 107 ? 215.229 177.723 154.073 1.00 167.80 ? 107 ARG A HB2    1 
ATOM   1592  H  HB3    . ARG A 1 107 ? 215.400 177.790 155.649 1.00 166.30 ? 107 ARG A HB3    1 
ATOM   1593  H  HG2    . ARG A 1 107 ? 213.524 179.276 155.684 1.00 165.33 ? 107 ARG A HG2    1 
ATOM   1594  H  HG3    . ARG A 1 107 ? 213.291 178.894 154.156 1.00 166.21 ? 107 ARG A HG3    1 
ATOM   1595  H  HD2    . ARG A 1 107 ? 213.216 176.583 154.973 1.00 165.71 ? 107 ARG A HD2    1 
ATOM   1596  H  HD3    . ARG A 1 107 ? 212.947 177.246 156.394 1.00 165.52 ? 107 ARG A HD3    1 
ATOM   1597  H  HE     . ARG A 1 107 ? 211.143 176.996 154.464 1.00 167.65 ? 107 ARG A HE     1 
ATOM   1598  H  HH11   . ARG A 1 107 ? 211.798 179.069 156.986 1.00 163.02 ? 107 ARG A HH11   1 
ATOM   1599  H  HH12   . ARG A 1 107 ? 210.405 179.576 157.113 1.00 162.66 ? 107 ARG A HH12   1 
ATOM   1600  H  HH21   . ARG A 1 107 ? 209.057 177.780 154.712 1.00 166.58 ? 107 ARG A HH21   1 
ATOM   1601  H  HH22   . ARG A 1 107 ? 208.756 178.804 155.749 1.00 164.05 ? 107 ARG A HH22   1 
ATOM   1602  N  N      . SER A 1 108 ? 218.237 178.589 154.380 1.00 165.39 ? 108 SER A N      1 
ATOM   1603  C  CA     . SER A 1 108 ? 219.620 178.329 154.762 1.00 165.65 ? 108 SER A CA     1 
ATOM   1604  C  C      . SER A 1 108 ? 220.421 179.621 154.828 1.00 166.86 ? 108 SER A C      1 
ATOM   1605  O  O      . SER A 1 108 ? 221.182 179.840 155.777 1.00 166.15 ? 108 SER A O      1 
ATOM   1606  C  CB     . SER A 1 108 ? 220.259 177.352 153.776 1.00 171.52 ? 108 SER A CB     1 
ATOM   1607  O  OG     . SER A 1 108 ? 220.007 177.743 152.438 1.00 175.23 ? 108 SER A OG     1 
ATOM   1608  H  H      . SER A 1 108 ? 218.021 178.303 153.598 1.00 168.94 ? 108 SER A H      1 
ATOM   1609  H  HA     . SER A 1 108 ? 219.634 177.921 155.642 1.00 166.01 ? 108 SER A HA     1 
ATOM   1610  H  HB2    . SER A 1 108 ? 221.217 177.336 153.925 1.00 170.17 ? 108 SER A HB2    1 
ATOM   1611  H  HB3    . SER A 1 108 ? 219.886 176.468 153.922 1.00 172.14 ? 108 SER A HB3    1 
ATOM   1612  H  HG     . SER A 1 108 ? 220.340 178.500 152.291 1.00 173.31 ? 108 SER A HG     1 
ATOM   1613  N  N      . LYS A 1 109 ? 220.262 180.489 153.828 1.00 170.72 ? 109 LYS A N      1 
ATOM   1614  C  CA     . LYS A 1 109 ? 221.086 181.689 153.751 1.00 173.25 ? 109 LYS A CA     1 
ATOM   1615  C  C      . LYS A 1 109 ? 220.658 182.736 154.770 1.00 167.85 ? 109 LYS A C      1 
ATOM   1616  O  O      . LYS A 1 109 ? 221.504 183.481 155.279 1.00 168.50 ? 109 LYS A O      1 
ATOM   1617  C  CB     . LYS A 1 109 ? 221.015 182.272 152.340 1.00 178.11 ? 109 LYS A CB     1 
ATOM   1618  C  CG     . LYS A 1 109 ? 222.192 181.904 151.454 1.00 181.52 ? 109 LYS A CG     1 
ATOM   1619  C  CD     . LYS A 1 109 ? 222.046 182.510 150.068 1.00 186.07 ? 109 LYS A CD     1 
ATOM   1620  C  CE     . LYS A 1 109 ? 223.314 182.343 149.250 1.00 189.02 ? 109 LYS A CE     1 
ATOM   1621  N  NZ     . LYS A 1 109 ? 223.193 182.966 147.903 1.00 186.13 ? 109 LYS A NZ     1 
ATOM   1622  H  H      . LYS A 1 109 ? 219.688 180.404 153.193 1.00 171.60 ? 109 LYS A H      1 
ATOM   1623  H  HA     . LYS A 1 109 ? 222.008 181.452 153.933 1.00 173.13 ? 109 LYS A HA     1 
ATOM   1624  H  HB2    . LYS A 1 109 ? 220.211 181.948 151.905 1.00 175.31 ? 109 LYS A HB2    1 
ATOM   1625  H  HB3    . LYS A 1 109 ? 220.975 183.238 152.404 1.00 176.13 ? 109 LYS A HB3    1 
ATOM   1626  H  HG2    . LYS A 1 109 ? 223.012 182.238 151.850 1.00 179.98 ? 109 LYS A HG2    1 
ATOM   1627  H  HG3    . LYS A 1 109 ? 222.232 180.939 151.361 1.00 178.56 ? 109 LYS A HG3    1 
ATOM   1628  H  HD2    . LYS A 1 109 ? 221.322 182.065 149.600 1.00 184.13 ? 109 LYS A HD2    1 
ATOM   1629  H  HD3    . LYS A 1 109 ? 221.859 183.458 150.151 1.00 184.28 ? 109 LYS A HD3    1 
ATOM   1630  H  HE2    . LYS A 1 109 ? 224.052 182.768 149.714 1.00 188.25 ? 109 LYS A HE2    1 
ATOM   1631  H  HE3    . LYS A 1 109 ? 223.494 181.397 149.131 1.00 188.24 ? 109 LYS A HE3    1 
ATOM   1632  H  HZ1    . LYS A 1 109 ? 223.944 182.842 147.442 1.00 186.66 ? 109 LYS A HZ1    1 
ATOM   1633  H  HZ2    . LYS A 1 109 ? 222.516 182.597 147.457 1.00 186.51 ? 109 LYS A HZ2    1 
ATOM   1634  H  HZ3    . LYS A 1 109 ? 223.043 183.839 147.984 1.00 186.14 ? 109 LYS A HZ3    1 
ATOM   1635  N  N      . ASN A 1 110 ? 219.366 182.815 155.075 1.00 162.17 ? 110 ASN A N      1 
ATOM   1636  C  CA     . ASN A 1 110 ? 218.846 183.737 156.086 1.00 153.02 ? 110 ASN A CA     1 
ATOM   1637  C  C      . ASN A 1 110 ? 218.171 182.942 157.196 1.00 152.55 ? 110 ASN A C      1 
ATOM   1638  O  O      . ASN A 1 110 ? 216.995 182.560 157.060 1.00 159.41 ? 110 ASN A O      1 
ATOM   1639  C  CB     . ASN A 1 110 ? 217.867 184.726 155.457 1.00 154.06 ? 110 ASN A CB     1 
ATOM   1640  C  CG     . ASN A 1 110 ? 217.774 186.021 156.232 1.00 157.31 ? 110 ASN A CG     1 
ATOM   1641  O  OD1    . ASN A 1 110 ? 217.756 186.019 157.463 1.00 155.38 ? 110 ASN A OD1    1 
ATOM   1642  N  ND2    . ASN A 1 110 ? 217.715 187.137 155.516 1.00 162.66 ? 110 ASN A ND2    1 
ATOM   1643  H  H      . ASN A 1 110 ? 218.756 182.335 154.703 1.00 165.40 ? 110 ASN A H      1 
ATOM   1644  H  HA     . ASN A 1 110 ? 219.570 184.257 156.462 1.00 156.98 ? 110 ASN A HA     1 
ATOM   1645  H  HB2    . ASN A 1 110 ? 218.170 184.938 154.560 1.00 158.48 ? 110 ASN A HB2    1 
ATOM   1646  H  HB3    . ASN A 1 110 ? 216.983 184.331 155.419 1.00 157.96 ? 110 ASN A HB3    1 
ATOM   1647  H  HD21   . ASN A 1 110 ? 217.661 187.899 155.912 1.00 159.36 ? 110 ASN A HD21   1 
ATOM   1648  H  HD22   . ASN A 1 110 ? 217.729 187.098 154.657 1.00 160.24 ? 110 ASN A HD22   1 
ATOM   1649  N  N      . PRO A 1 111 ? 218.857 182.660 158.308 1.00 146.79 ? 111 PRO A N      1 
ATOM   1650  C  CA     . PRO A 1 111 ? 218.185 181.930 159.393 1.00 145.74 ? 111 PRO A CA     1 
ATOM   1651  C  C      . PRO A 1 111 ? 217.174 182.767 160.154 1.00 145.47 ? 111 PRO A C      1 
ATOM   1652  O  O      . PRO A 1 111 ? 216.235 182.203 160.728 1.00 148.39 ? 111 PRO A O      1 
ATOM   1653  C  CB     . PRO A 1 111 ? 219.348 181.492 160.295 1.00 148.92 ? 111 PRO A CB     1 
ATOM   1654  C  CG     . PRO A 1 111 ? 220.461 182.423 159.965 1.00 149.04 ? 111 PRO A CG     1 
ATOM   1655  C  CD     . PRO A 1 111 ? 220.314 182.707 158.508 1.00 152.04 ? 111 PRO A CD     1 
ATOM   1656  H  HA     . PRO A 1 111 ? 217.745 181.140 159.042 1.00 149.42 ? 111 PRO A HA     1 
ATOM   1657  H  HB2    . PRO A 1 111 ? 219.092 181.577 161.226 1.00 147.36 ? 111 PRO A HB2    1 
ATOM   1658  H  HB3    . PRO A 1 111 ? 219.595 180.577 160.089 1.00 149.52 ? 111 PRO A HB3    1 
ATOM   1659  H  HG2    . PRO A 1 111 ? 220.371 183.239 160.481 1.00 147.53 ? 111 PRO A HG2    1 
ATOM   1660  H  HG3    . PRO A 1 111 ? 221.311 181.994 160.147 1.00 146.80 ? 111 PRO A HG3    1 
ATOM   1661  H  HD2    . PRO A 1 111 ? 220.666 183.583 158.298 1.00 151.91 ? 111 PRO A HD2    1 
ATOM   1662  H  HD3    . PRO A 1 111 ? 220.742 182.014 157.983 1.00 154.30 ? 111 PRO A HD3    1 
ATOM   1663  N  N      . LEU A 1 112 ? 217.322 184.093 160.173 1.00 144.37 ? 112 LEU A N      1 
ATOM   1664  C  CA     . LEU A 1 112 ? 216.308 184.928 160.809 1.00 143.42 ? 112 LEU A CA     1 
ATOM   1665  C  C      . LEU A 1 112 ? 214.988 184.828 160.063 1.00 144.98 ? 112 LEU A C      1 
ATOM   1666  O  O      . LEU A 1 112 ? 213.931 184.622 160.670 1.00 147.94 ? 112 LEU A O      1 
ATOM   1667  C  CB     . LEU A 1 112 ? 216.773 186.381 160.883 1.00 141.06 ? 112 LEU A CB     1 
ATOM   1668  C  CG     . LEU A 1 112 ? 215.934 187.244 161.831 1.00 138.41 ? 112 LEU A CG     1 
ATOM   1669  C  CD1    . LEU A 1 112 ? 216.810 188.218 162.595 1.00 146.25 ? 112 LEU A CD1    1 
ATOM   1670  C  CD2    . LEU A 1 112 ? 214.843 187.993 161.082 1.00 143.95 ? 112 LEU A CD2    1 
ATOM   1671  H  H      . LEU A 1 112 ? 217.984 184.524 159.832 1.00 146.01 ? 112 LEU A H      1 
ATOM   1672  H  HA     . LEU A 1 112 ? 216.164 184.611 161.714 1.00 144.06 ? 112 LEU A HA     1 
ATOM   1673  H  HB2    . LEU A 1 112 ? 217.690 186.398 161.198 1.00 144.65 ? 112 LEU A HB2    1 
ATOM   1674  H  HB3    . LEU A 1 112 ? 216.721 186.773 159.997 1.00 143.62 ? 112 LEU A HB3    1 
ATOM   1675  H  HG     . LEU A 1 112 ? 215.502 186.668 162.481 1.00 138.96 ? 112 LEU A HG     1 
ATOM   1676  H  HD11   . LEU A 1 112 ? 216.244 188.827 163.094 1.00 142.21 ? 112 LEU A HD11   1 
ATOM   1677  H  HD12   . LEU A 1 112 ? 217.376 187.720 163.205 1.00 144.40 ? 112 LEU A HD12   1 
ATOM   1678  H  HD13   . LEU A 1 112 ? 217.355 188.715 161.964 1.00 146.38 ? 112 LEU A HD13   1 
ATOM   1679  H  HD21   . LEU A 1 112 ? 214.361 188.549 161.714 1.00 144.06 ? 112 LEU A HD21   1 
ATOM   1680  H  HD22   . LEU A 1 112 ? 215.250 188.546 160.398 1.00 145.11 ? 112 LEU A HD22   1 
ATOM   1681  H  HD23   . LEU A 1 112 ? 214.234 187.357 160.676 1.00 143.62 ? 112 LEU A HD23   1 
ATOM   1682  N  N      . ILE A 1 113 ? 215.030 184.975 158.738 1.00 141.80 ? 113 ILE A N      1 
ATOM   1683  C  CA     . ILE A 1 113 ? 213.817 184.833 157.945 1.00 138.94 ? 113 ILE A CA     1 
ATOM   1684  C  C      . ILE A 1 113 ? 213.271 183.422 158.076 1.00 141.95 ? 113 ILE A C      1 
ATOM   1685  O  O      . ILE A 1 113 ? 212.054 183.217 158.078 1.00 146.82 ? 113 ILE A O      1 
ATOM   1686  C  CB     . ILE A 1 113 ? 214.087 185.199 156.472 1.00 143.49 ? 113 ILE A CB     1 
ATOM   1687  C  CG1    . ILE A 1 113 ? 214.503 186.670 156.343 1.00 148.36 ? 113 ILE A CG1    1 
ATOM   1688  C  CG2    . ILE A 1 113 ? 212.864 184.899 155.616 1.00 150.78 ? 113 ILE A CG2    1 
ATOM   1689  C  CD1    . ILE A 1 113 ? 213.421 187.681 156.701 1.00 151.74 ? 113 ILE A CD1    1 
ATOM   1690  H  H      . ILE A 1 113 ? 215.738 185.154 158.283 1.00 145.04 ? 113 ILE A H      1 
ATOM   1691  H  HA     . ILE A 1 113 ? 213.147 185.440 158.287 1.00 142.35 ? 113 ILE A HA     1 
ATOM   1692  H  HB     . ILE A 1 113 ? 214.819 184.648 156.154 1.00 147.51 ? 113 ILE A HB     1 
ATOM   1693  H  HG12   . ILE A 1 113 ? 215.255 186.836 156.931 1.00 147.62 ? 113 ILE A HG12   1 
ATOM   1694  H  HG13   . ILE A 1 113 ? 214.766 186.837 155.424 1.00 151.74 ? 113 ILE A HG13   1 
ATOM   1695  H  HG21   . ILE A 1 113 ? 212.916 185.422 154.801 1.00 151.33 ? 113 ILE A HG21   1 
ATOM   1696  H  HG22   . ILE A 1 113 ? 212.849 183.954 155.400 1.00 151.41 ? 113 ILE A HG22   1 
ATOM   1697  H  HG23   . ILE A 1 113 ? 212.066 185.141 156.112 1.00 146.34 ? 113 ILE A HG23   1 
ATOM   1698  H  HD11   . ILE A 1 113 ? 213.771 188.573 156.549 1.00 151.85 ? 113 ILE A HD11   1 
ATOM   1699  H  HD12   . ILE A 1 113 ? 212.642 187.538 156.141 1.00 150.44 ? 113 ILE A HD12   1 
ATOM   1700  H  HD13   . ILE A 1 113 ? 213.182 187.580 157.635 1.00 147.95 ? 113 ILE A HD13   1 
ATOM   1701  N  N      . SER A 1 114 ? 214.151 182.427 158.191 1.00 144.28 ? 114 SER A N      1 
ATOM   1702  C  CA     . SER A 1 114 ? 213.682 181.056 158.356 1.00 151.36 ? 114 SER A CA     1 
ATOM   1703  C  C      . SER A 1 114 ? 212.895 180.903 159.653 1.00 147.77 ? 114 SER A C      1 
ATOM   1704  O  O      . SER A 1 114 ? 211.770 180.390 159.651 1.00 153.36 ? 114 SER A O      1 
ATOM   1705  C  CB     . SER A 1 114 ? 214.866 180.092 158.325 1.00 159.87 ? 114 SER A CB     1 
ATOM   1706  O  OG     . SER A 1 114 ? 214.435 178.768 158.068 1.00 169.94 ? 114 SER A OG     1 
ATOM   1707  H  H      . SER A 1 114 ? 215.006 182.517 158.178 1.00 148.29 ? 114 SER A H      1 
ATOM   1708  H  HA     . SER A 1 114 ? 213.092 180.833 157.619 1.00 153.51 ? 114 SER A HA     1 
ATOM   1709  H  HB2    . SER A 1 114 ? 215.478 180.367 157.625 1.00 157.79 ? 114 SER A HB2    1 
ATOM   1710  H  HB3    . SER A 1 114 ? 215.314 180.117 159.185 1.00 155.12 ? 114 SER A HB3    1 
ATOM   1711  H  HG     . SER A 1 114 ? 215.098 178.266 157.959 1.00 166.24 ? 114 SER A HG     1 
ATOM   1712  N  N      . LEU A 1 115 ? 213.466 181.350 160.773 1.00 142.90 ? 115 LEU A N      1 
ATOM   1713  C  CA     . LEU A 1 115 ? 212.753 181.273 162.044 1.00 144.76 ? 115 LEU A CA     1 
ATOM   1714  C  C      . LEU A 1 115 ? 211.467 182.087 161.993 1.00 145.23 ? 115 LEU A C      1 
ATOM   1715  O  O      . LEU A 1 115 ? 210.363 181.544 162.111 1.00 149.27 ? 115 LEU A O      1 
ATOM   1716  C  CB     . LEU A 1 115 ? 213.648 181.773 163.178 1.00 141.43 ? 115 LEU A CB     1 
ATOM   1717  C  CG     . LEU A 1 115 ? 214.886 180.939 163.503 1.00 147.07 ? 115 LEU A CG     1 
ATOM   1718  C  CD1    . LEU A 1 115 ? 215.839 181.737 164.379 1.00 151.74 ? 115 LEU A CD1    1 
ATOM   1719  C  CD2    . LEU A 1 115 ? 214.488 179.641 164.183 1.00 150.36 ? 115 LEU A CD2    1 
ATOM   1720  H  H      . LEU A 1 115 ? 214.252 181.697 160.822 1.00 145.48 ? 115 LEU A H      1 
ATOM   1721  H  HA     . LEU A 1 115 ? 212.519 180.349 162.224 1.00 147.16 ? 115 LEU A HA     1 
ATOM   1722  H  HB2    . LEU A 1 115 ? 213.951 182.664 162.946 1.00 144.80 ? 115 LEU A HB2    1 
ATOM   1723  H  HB3    . LEU A 1 115 ? 213.114 181.818 163.986 1.00 142.35 ? 115 LEU A HB3    1 
ATOM   1724  H  HG     . LEU A 1 115 ? 215.347 180.719 162.678 1.00 147.15 ? 115 LEU A HG     1 
ATOM   1725  H  HD11   . LEU A 1 115 ? 216.695 181.286 164.406 1.00 152.43 ? 115 LEU A HD11   1 
ATOM   1726  H  HD12   . LEU A 1 115 ? 215.949 182.625 164.005 1.00 151.12 ? 115 LEU A HD12   1 
ATOM   1727  H  HD13   . LEU A 1 115 ? 215.467 181.800 165.273 1.00 151.26 ? 115 LEU A HD13   1 
ATOM   1728  H  HD21   . LEU A 1 115 ? 215.290 179.150 164.419 1.00 152.80 ? 115 LEU A HD21   1 
ATOM   1729  H  HD22   . LEU A 1 115 ? 213.980 179.847 164.983 1.00 148.04 ? 115 LEU A HD22   1 
ATOM   1730  H  HD23   . LEU A 1 115 ? 213.947 179.117 163.573 1.00 150.91 ? 115 LEU A HD23   1 
ATOM   1731  N  N      . PHE A 1 116 ? 211.596 183.393 161.778 1.00 138.56 ? 116 PHE A N      1 
ATOM   1732  C  CA     . PHE A 1 116 ? 210.464 184.302 161.654 1.00 136.30 ? 116 PHE A CA     1 
ATOM   1733  C  C      . PHE A 1 116 ? 210.294 184.602 160.172 1.00 145.09 ? 116 PHE A C      1 
ATOM   1734  O  O      . PHE A 1 116 ? 211.134 185.280 159.574 1.00 155.12 ? 116 PHE A O      1 
ATOM   1735  C  CB     . PHE A 1 116 ? 210.688 185.591 162.444 1.00 133.16 ? 116 PHE A CB     1 
ATOM   1736  C  CG     . PHE A 1 116 ? 211.171 185.375 163.851 1.00 131.86 ? 116 PHE A CG     1 
ATOM   1737  C  CD1    . PHE A 1 116 ? 212.509 185.135 164.114 1.00 132.72 ? 116 PHE A CD1    1 
ATOM   1738  C  CD2    . PHE A 1 116 ? 210.287 185.437 164.914 1.00 134.99 ? 116 PHE A CD2    1 
ATOM   1739  C  CE1    . PHE A 1 116 ? 212.952 184.943 165.406 1.00 133.50 ? 116 PHE A CE1    1 
ATOM   1740  C  CE2    . PHE A 1 116 ? 210.726 185.246 166.209 1.00 133.60 ? 116 PHE A CE2    1 
ATOM   1741  C  CZ     . PHE A 1 116 ? 212.060 185.000 166.455 1.00 133.78 ? 116 PHE A CZ     1 
ATOM   1742  H  H      . PHE A 1 116 ? 212.356 183.787 161.698 1.00 141.33 ? 116 PHE A H      1 
ATOM   1743  H  HA     . PHE A 1 116 ? 209.656 183.877 161.980 1.00 138.19 ? 116 PHE A HA     1 
ATOM   1744  H  HB2    . PHE A 1 116 ? 211.351 186.128 161.983 1.00 136.98 ? 116 PHE A HB2    1 
ATOM   1745  H  HB3    . PHE A 1 116 ? 209.849 186.074 162.492 1.00 135.86 ? 116 PHE A HB3    1 
ATOM   1746  H  HD1    . PHE A 1 116 ? 213.115 185.093 163.410 1.00 136.62 ? 116 PHE A HD1    1 
ATOM   1747  H  HD2    . PHE A 1 116 ? 209.386 185.601 164.754 1.00 135.25 ? 116 PHE A HD2    1 
ATOM   1748  H  HE1    . PHE A 1 116 ? 213.852 184.777 165.569 1.00 134.83 ? 116 PHE A HE1    1 
ATOM   1749  H  HE2    . PHE A 1 116 ? 210.123 185.285 166.915 1.00 132.53 ? 116 PHE A HE2    1 
ATOM   1750  H  HZ     . PHE A 1 116 ? 212.357 184.872 167.326 1.00 134.15 ? 116 PHE A HZ     1 
ATOM   1751  N  N      . GLY A 1 117 ? 209.214 184.113 159.583 1.00 143.81 ? 117 GLY A N      1 
ATOM   1752  C  CA     . GLY A 1 117 ? 209.070 184.202 158.149 1.00 147.53 ? 117 GLY A CA     1 
ATOM   1753  C  C      . GLY A 1 117 ? 208.917 185.634 157.681 1.00 144.09 ? 117 GLY A C      1 
ATOM   1754  O  O      . GLY A 1 117 ? 208.802 186.578 158.463 1.00 148.32 ? 117 GLY A O      1 
ATOM   1755  H  H      . GLY A 1 117 ? 208.559 183.732 159.989 1.00 142.48 ? 117 GLY A H      1 
ATOM   1756  H  HA2    . GLY A 1 117 ? 209.833 183.812 157.705 1.00 147.46 ? 117 GLY A HA2    1 
ATOM   1757  H  HA3    . GLY A 1 117 ? 208.279 183.711 157.878 1.00 147.00 ? 117 GLY A HA3    1 
ATOM   1758  N  N      . ARG A 1 118 ? 208.976 185.790 156.365 1.00 141.28 ? 118 ARG A N      1 
ATOM   1759  C  CA     . ARG A 1 118 ? 208.575 187.011 155.691 1.00 144.91 ? 118 ARG A CA     1 
ATOM   1760  C  C      . ARG A 1 118 ? 207.188 186.797 155.100 1.00 150.80 ? 118 ARG A C      1 
ATOM   1761  O  O      . ARG A 1 118 ? 206.600 185.719 155.215 1.00 157.32 ? 118 ARG A O      1 
ATOM   1762  C  CB     . ARG A 1 118 ? 209.592 187.392 154.613 1.00 146.05 ? 118 ARG A CB     1 
ATOM   1763  C  CG     . ARG A 1 118 ? 209.849 186.302 153.580 1.00 148.58 ? 118 ARG A CG     1 
ATOM   1764  C  CD     . ARG A 1 118 ? 210.717 186.809 152.445 1.00 152.77 ? 118 ARG A CD     1 
ATOM   1765  N  NE     . ARG A 1 118 ? 210.723 185.909 151.300 1.00 165.01 ? 118 ARG A NE     1 
ATOM   1766  C  CZ     . ARG A 1 118 ? 209.730 185.795 150.429 1.00 174.08 ? 118 ARG A CZ     1 
ATOM   1767  N  NH1    . ARG A 1 118 ? 208.616 186.500 150.550 1.00 172.02 ? 118 ARG A NH1    1 
ATOM   1768  N  NH2    . ARG A 1 118 ? 209.857 184.954 149.408 1.00 185.07 ? 118 ARG A NH2    1 
ATOM   1769  H  H      . ARG A 1 118 ? 209.253 185.178 155.829 1.00 143.93 ? 118 ARG A H      1 
ATOM   1770  H  HA     . ARG A 1 118 ? 208.526 187.738 156.331 1.00 146.72 ? 118 ARG A HA     1 
ATOM   1771  H  HB2    . ARG A 1 118 ? 209.269 188.176 154.143 1.00 151.27 ? 118 ARG A HB2    1 
ATOM   1772  H  HB3    . ARG A 1 118 ? 210.438 187.595 155.043 1.00 148.05 ? 118 ARG A HB3    1 
ATOM   1773  H  HG2    . ARG A 1 118 ? 210.309 185.561 154.004 1.00 149.80 ? 118 ARG A HG2    1 
ATOM   1774  H  HG3    . ARG A 1 118 ? 209.006 186.004 153.205 1.00 152.62 ? 118 ARG A HG3    1 
ATOM   1775  H  HD2    . ARG A 1 118 ? 210.370 187.661 152.141 1.00 157.10 ? 118 ARG A HD2    1 
ATOM   1776  H  HD3    . ARG A 1 118 ? 211.629 186.911 152.759 1.00 154.32 ? 118 ARG A HD3    1 
ATOM   1777  H  HE     . ARG A 1 118 ? 211.411 185.405 151.191 1.00 167.99 ? 118 ARG A HE     1 
ATOM   1778  H  HH11   . ARG A 1 118 ? 208.516 187.049 151.204 1.00 169.13 ? 118 ARG A HH11   1 
ATOM   1779  H  HH12   . ARG A 1 118 ? 207.987 186.406 149.972 1.00 177.49 ? 118 ARG A HH12   1 
ATOM   1780  H  HH21   . ARG A 1 118 ? 210.576 184.492 149.319 1.00 185.98 ? 118 ARG A HH21   1 
ATOM   1781  H  HH22   . ARG A 1 118 ? 209.219 184.872 148.838 1.00 188.71 ? 118 ARG A HH22   1 
ATOM   1782  N  N      . TRP A 1 119 ? 206.649 187.829 154.460 1.00 151.08 ? 119 TRP A N      1 
ATOM   1783  C  CA     . TRP A 1 119 ? 205.427 187.621 153.703 1.00 147.55 ? 119 TRP A CA     1 
ATOM   1784  C  C      . TRP A 1 119 ? 205.701 186.641 152.570 1.00 153.35 ? 119 TRP A C      1 
ATOM   1785  O  O      . TRP A 1 119 ? 206.755 186.683 151.932 1.00 164.68 ? 119 TRP A O      1 
ATOM   1786  C  CB     . TRP A 1 119 ? 204.909 188.947 153.149 1.00 144.52 ? 119 TRP A CB     1 
ATOM   1787  C  CG     . TRP A 1 119 ? 203.754 188.788 152.217 1.00 142.88 ? 119 TRP A CG     1 
ATOM   1788  C  CD1    . TRP A 1 119 ? 203.648 189.289 150.954 1.00 150.35 ? 119 TRP A CD1    1 
ATOM   1789  C  CD2    . TRP A 1 119 ? 202.537 188.078 152.472 1.00 143.26 ? 119 TRP A CD2    1 
ATOM   1790  N  NE1    . TRP A 1 119 ? 202.440 188.935 150.405 1.00 160.01 ? 119 TRP A NE1    1 
ATOM   1791  C  CE2    . TRP A 1 119 ? 201.739 188.191 151.318 1.00 156.31 ? 119 TRP A CE2    1 
ATOM   1792  C  CE3    . TRP A 1 119 ? 202.044 187.359 153.564 1.00 143.83 ? 119 TRP A CE3    1 
ATOM   1793  C  CZ2    . TRP A 1 119 ? 200.477 187.613 151.223 1.00 163.13 ? 119 TRP A CZ2    1 
ATOM   1794  C  CZ3    . TRP A 1 119 ? 200.791 186.785 153.469 1.00 153.00 ? 119 TRP A CZ3    1 
ATOM   1795  C  CH2    . TRP A 1 119 ? 200.022 186.915 152.307 1.00 160.56 ? 119 TRP A CH2    1 
ATOM   1796  H  H      . TRP A 1 119 ? 206.960 188.631 154.449 1.00 151.18 ? 119 TRP A H      1 
ATOM   1797  H  HA     . TRP A 1 119 ? 204.751 187.241 154.284 1.00 147.69 ? 119 TRP A HA     1 
ATOM   1798  H  HB2    . TRP A 1 119 ? 204.620 189.504 153.889 1.00 147.29 ? 119 TRP A HB2    1 
ATOM   1799  H  HB3    . TRP A 1 119 ? 205.625 189.387 152.665 1.00 148.43 ? 119 TRP A HB3    1 
ATOM   1800  H  HD1    . TRP A 1 119 ? 204.299 189.796 150.526 1.00 150.09 ? 119 TRP A HD1    1 
ATOM   1801  H  HE1    . TRP A 1 119 ? 202.168 189.146 149.617 1.00 157.53 ? 119 TRP A HE1    1 
ATOM   1802  H  HE3    . TRP A 1 119 ? 202.549 187.268 154.340 1.00 145.71 ? 119 TRP A HE3    1 
ATOM   1803  H  HZ2    . TRP A 1 119 ? 199.964 187.697 150.453 1.00 160.20 ? 119 TRP A HZ2    1 
ATOM   1804  H  HZ3    . TRP A 1 119 ? 200.453 186.304 154.189 1.00 153.76 ? 119 TRP A HZ3    1 
ATOM   1805  H  HH2    . TRP A 1 119 ? 199.182 186.518 152.271 1.00 159.48 ? 119 TRP A HH2    1 
ATOM   1806  N  N      . GLY A 1 120 ? 204.746 185.749 152.327 1.00 151.76 ? 120 GLY A N      1 
ATOM   1807  C  CA     . GLY A 1 120 ? 204.869 184.775 151.265 1.00 159.62 ? 120 GLY A CA     1 
ATOM   1808  C  C      . GLY A 1 120 ? 205.755 183.592 151.591 1.00 162.18 ? 120 GLY A C      1 
ATOM   1809  O  O      . GLY A 1 120 ? 205.867 182.678 150.764 1.00 167.34 ? 120 GLY A O      1 
ATOM   1810  H  H      . GLY A 1 120 ? 204.012 185.691 152.770 1.00 150.92 ? 120 GLY A H      1 
ATOM   1811  H  HA2    . GLY A 1 120 ? 203.988 184.436 151.044 1.00 157.31 ? 120 GLY A HA2    1 
ATOM   1812  H  HA3    . GLY A 1 120 ? 205.230 185.211 150.478 1.00 159.22 ? 120 GLY A HA3    1 
ATOM   1813  N  N      . LEU A 1 121 ? 206.389 183.579 152.763 1.00 159.05 ? 121 LEU A N      1 
ATOM   1814  C  CA     . LEU A 1 121 ? 207.238 182.476 153.198 1.00 159.07 ? 121 LEU A CA     1 
ATOM   1815  C  C      . LEU A 1 121 ? 206.903 182.167 154.646 1.00 157.12 ? 121 LEU A C      1 
ATOM   1816  O  O      . LEU A 1 121 ? 207.096 183.018 155.519 1.00 158.48 ? 121 LEU A O      1 
ATOM   1817  C  CB     . LEU A 1 121 ? 208.723 182.824 153.051 1.00 157.43 ? 121 LEU A CB     1 
ATOM   1818  C  CG     . LEU A 1 121 ? 209.726 181.831 153.645 1.00 157.77 ? 121 LEU A CG     1 
ATOM   1819  C  CD1    . LEU A 1 121 ? 209.539 180.446 153.050 1.00 165.60 ? 121 LEU A CD1    1 
ATOM   1820  C  CD2    . LEU A 1 121 ? 211.146 182.320 153.423 1.00 164.86 ? 121 LEU A CD2    1 
ATOM   1821  H  H      . LEU A 1 121 ? 206.341 184.215 153.340 1.00 157.49 ? 121 LEU A H      1 
ATOM   1822  H  HA     . LEU A 1 121 ? 207.051 181.687 152.665 1.00 161.45 ? 121 LEU A HA     1 
ATOM   1823  H  HB2    . LEU A 1 121 ? 208.924 182.904 152.105 1.00 162.49 ? 121 LEU A HB2    1 
ATOM   1824  H  HB3    . LEU A 1 121 ? 208.877 183.678 153.484 1.00 157.19 ? 121 LEU A HB3    1 
ATOM   1825  H  HG     . LEU A 1 121 ? 209.587 181.767 154.603 1.00 156.70 ? 121 LEU A HG     1 
ATOM   1826  H  HD11   . LEU A 1 121 ? 210.263 179.875 153.350 1.00 166.40 ? 121 LEU A HD11   1 
ATOM   1827  H  HD12   . LEU A 1 121 ? 208.689 180.086 153.346 1.00 165.51 ? 121 LEU A HD12   1 
ATOM   1828  H  HD13   . LEU A 1 121 ? 209.553 180.515 152.082 1.00 167.85 ? 121 LEU A HD13   1 
ATOM   1829  H  HD21   . LEU A 1 121 ? 211.761 181.716 153.869 1.00 162.86 ? 121 LEU A HD21   1 
ATOM   1830  H  HD22   . LEU A 1 121 ? 211.329 182.336 152.471 1.00 166.49 ? 121 LEU A HD22   1 
ATOM   1831  H  HD23   . LEU A 1 121 ? 211.234 183.213 153.792 1.00 160.98 ? 121 LEU A HD23   1 
ATOM   1832  N  N      . SER A 1 122 ? 206.405 180.962 154.904 1.00 153.70 ? 122 SER A N      1 
ATOM   1833  C  CA     . SER A 1 122 ? 206.029 180.608 156.264 1.00 149.94 ? 122 SER A CA     1 
ATOM   1834  C  C      . SER A 1 122 ? 207.259 180.580 157.159 1.00 146.45 ? 122 SER A C      1 
ATOM   1835  O  O      . SER A 1 122 ? 208.335 180.134 156.752 1.00 146.13 ? 122 SER A O      1 
ATOM   1836  C  CB     . SER A 1 122 ? 205.332 179.248 156.284 1.00 157.69 ? 122 SER A CB     1 
ATOM   1837  O  OG     . SER A 1 122 ? 205.164 178.785 157.613 1.00 166.04 ? 122 SER A OG     1 
ATOM   1838  H  H      . SER A 1 122 ? 206.277 180.344 154.321 1.00 156.24 ? 122 SER A H      1 
ATOM   1839  H  HA     . SER A 1 122 ? 205.415 181.272 156.613 1.00 151.74 ? 122 SER A HA     1 
ATOM   1840  H  HB2    . SER A 1 122 ? 204.461 179.334 155.867 1.00 157.53 ? 122 SER A HB2    1 
ATOM   1841  H  HB3    . SER A 1 122 ? 205.873 178.610 155.794 1.00 157.38 ? 122 SER A HB3    1 
ATOM   1842  H  HG     . SER A 1 122 ? 204.779 178.039 157.610 1.00 164.55 ? 122 SER A HG     1 
ATOM   1843  N  N      . GLY A 1 123 ? 207.097 181.067 158.387 1.00 144.48 ? 123 GLY A N      1 
ATOM   1844  C  CA     . GLY A 1 123 ? 208.176 181.008 159.346 1.00 142.87 ? 123 GLY A CA     1 
ATOM   1845  C  C      . GLY A 1 123 ? 208.267 179.647 159.996 1.00 142.40 ? 123 GLY A C      1 
ATOM   1846  O  O      . GLY A 1 123 ? 207.413 178.781 159.806 1.00 146.77 ? 123 GLY A O      1 
ATOM   1847  H  H      . GLY A 1 123 ? 206.376 181.431 158.681 1.00 146.69 ? 123 GLY A H      1 
ATOM   1848  H  HA2    . GLY A 1 123 ? 209.019 181.200 158.905 1.00 147.25 ? 123 GLY A HA2    1 
ATOM   1849  H  HA3    . GLY A 1 123 ? 208.030 181.670 160.039 1.00 142.65 ? 123 GLY A HA3    1 
ATOM   1850  N  N      . LYS A 1 124 ? 209.328 179.463 160.780 1.00 141.36 ? 124 LYS A N      1 
ATOM   1851  C  CA     . LYS A 1 124 ? 209.549 178.211 161.484 1.00 140.80 ? 124 LYS A CA     1 
ATOM   1852  C  C      . LYS A 1 124 ? 209.492 178.333 162.998 1.00 143.43 ? 124 LYS A C      1 
ATOM   1853  O  O      . LYS A 1 124 ? 209.550 177.302 163.675 1.00 147.75 ? 124 LYS A O      1 
ATOM   1854  C  CB     . LYS A 1 124 ? 210.908 177.612 161.087 1.00 145.03 ? 124 LYS A CB     1 
ATOM   1855  C  CG     . LYS A 1 124 ? 211.049 177.353 159.594 1.00 152.24 ? 124 LYS A CG     1 
ATOM   1856  C  CD     . LYS A 1 124 ? 211.628 175.978 159.304 1.00 157.33 ? 124 LYS A CD     1 
ATOM   1857  C  CE     . LYS A 1 124 ? 213.083 175.882 159.731 1.00 161.79 ? 124 LYS A CE     1 
ATOM   1858  N  NZ     . LYS A 1 124 ? 213.813 174.827 158.978 1.00 166.81 ? 124 LYS A NZ     1 
ATOM   1859  H  H      . LYS A 1 124 ? 209.937 180.054 160.920 1.00 144.78 ? 124 LYS A H      1 
ATOM   1860  H  HA     . LYS A 1 124 ? 208.870 177.571 161.224 1.00 143.55 ? 124 LYS A HA     1 
ATOM   1861  H  HB2    . LYS A 1 124 ? 211.609 178.229 161.348 1.00 147.69 ? 124 LYS A HB2    1 
ATOM   1862  H  HB3    . LYS A 1 124 ? 211.024 176.768 161.551 1.00 147.13 ? 124 LYS A HB3    1 
ATOM   1863  H  HG2    . LYS A 1 124 ? 210.174 177.406 159.178 1.00 151.58 ? 124 LYS A HG2    1 
ATOM   1864  H  HG3    . LYS A 1 124 ? 211.642 178.014 159.207 1.00 154.03 ? 124 LYS A HG3    1 
ATOM   1865  H  HD2    . LYS A 1 124 ? 211.121 175.306 159.786 1.00 155.45 ? 124 LYS A HD2    1 
ATOM   1866  H  HD3    . LYS A 1 124 ? 211.582 175.809 158.350 1.00 158.04 ? 124 LYS A HD3    1 
ATOM   1867  H  HE2    . LYS A 1 124 ? 213.523 176.730 159.566 1.00 160.05 ? 124 LYS A HE2    1 
ATOM   1868  H  HE3    . LYS A 1 124 ? 213.124 175.663 160.675 1.00 160.17 ? 124 LYS A HE3    1 
ATOM   1869  H  HZ1    . LYS A 1 124 ? 214.619 174.701 159.334 1.00 167.54 ? 124 LYS A HZ1    1 
ATOM   1870  H  HZ2    . LYS A 1 124 ? 213.360 174.062 159.010 1.00 165.94 ? 124 LYS A HZ2    1 
ATOM   1871  H  HZ3    . LYS A 1 124 ? 213.907 175.071 158.127 1.00 164.25 ? 124 LYS A HZ3    1 
ATOM   1872  N  N      . VAL A 1 125 ? 209.362 179.538 163.549 1.00 140.97 ? 125 VAL A N      1 
ATOM   1873  C  CA     . VAL A 1 125 ? 209.278 179.743 164.992 1.00 136.82 ? 125 VAL A CA     1 
ATOM   1874  C  C      . VAL A 1 125 ? 207.843 180.119 165.344 1.00 135.58 ? 125 VAL A C      1 
ATOM   1875  O  O      . VAL A 1 125 ? 207.309 181.120 164.851 1.00 143.44 ? 125 VAL A O      1 
ATOM   1876  C  CB     . VAL A 1 125 ? 210.283 180.801 165.477 1.00 143.87 ? 125 VAL A CB     1 
ATOM   1877  C  CG1    . VAL A 1 125 ? 209.900 182.196 165.018 1.00 147.06 ? 125 VAL A CG1    1 
ATOM   1878  C  CG2    . VAL A 1 125 ? 210.415 180.753 166.992 1.00 144.95 ? 125 VAL A CG2    1 
ATOM   1879  H  H      . VAL A 1 125 ? 209.320 180.269 163.098 1.00 142.83 ? 125 VAL A H      1 
ATOM   1880  H  HA     . VAL A 1 125 ? 209.486 178.914 165.449 1.00 138.52 ? 125 VAL A HA     1 
ATOM   1881  H  HB     . VAL A 1 125 ? 211.153 180.597 165.101 1.00 143.12 ? 125 VAL A HB     1 
ATOM   1882  H  HG11   . VAL A 1 125 ? 210.713 182.701 164.867 1.00 142.23 ? 125 VAL A HG11   1 
ATOM   1883  H  HG12   . VAL A 1 125 ? 209.391 182.140 164.197 1.00 143.86 ? 125 VAL A HG12   1 
ATOM   1884  H  HG13   . VAL A 1 125 ? 209.365 182.620 165.707 1.00 141.81 ? 125 VAL A HG13   1 
ATOM   1885  H  HG21   . VAL A 1 125 ? 210.775 181.599 167.299 1.00 144.50 ? 125 VAL A HG21   1 
ATOM   1886  H  HG22   . VAL A 1 125 ? 209.543 180.604 167.387 1.00 143.21 ? 125 VAL A HG22   1 
ATOM   1887  H  HG23   . VAL A 1 125 ? 211.012 180.028 167.233 1.00 146.90 ? 125 VAL A HG23   1 
ATOM   1888  N  N      . GLY A 1 126 ? 207.211 179.290 166.169 1.00 137.58 ? 126 GLY A N      1 
ATOM   1889  C  CA     . GLY A 1 126 ? 205.892 179.541 166.703 1.00 144.18 ? 126 GLY A CA     1 
ATOM   1890  C  C      . GLY A 1 126 ? 205.910 179.861 168.179 1.00 141.81 ? 126 GLY A C      1 
ATOM   1891  O  O      . GLY A 1 126 ? 206.213 178.995 169.001 1.00 144.96 ? 126 GLY A O      1 
ATOM   1892  H  H      . GLY A 1 126 ? 207.547 178.546 166.439 1.00 139.92 ? 126 GLY A H      1 
ATOM   1893  H  HA2    . GLY A 1 126 ? 205.530 180.319 166.271 1.00 143.83 ? 126 GLY A HA2    1 
ATOM   1894  H  HA3    . GLY A 1 126 ? 205.309 178.783 166.543 1.00 143.60 ? 126 GLY A HA3    1 
ATOM   1895  N  N      . ILE A 1 127 ? 205.596 181.101 168.521 1.00 135.10 ? 127 ILE A N      1 
ATOM   1896  C  CA     . ILE A 1 127 ? 205.598 181.570 169.900 1.00 127.37 ? 127 ILE A CA     1 
ATOM   1897  C  C      . ILE A 1 127 ? 204.168 181.535 170.411 1.00 127.36 ? 127 ILE A C      1 
ATOM   1898  O  O      . ILE A 1 127 ? 203.225 181.819 169.664 1.00 132.53 ? 127 ILE A O      1 
ATOM   1899  C  CB     . ILE A 1 127 ? 206.183 182.991 169.991 1.00 131.55 ? 127 ILE A CB     1 
ATOM   1900  C  CG1    . ILE A 1 127 ? 207.520 183.076 169.245 1.00 135.41 ? 127 ILE A CG1    1 
ATOM   1901  C  CG2    . ILE A 1 127 ? 206.342 183.431 171.436 1.00 134.67 ? 127 ILE A CG2    1 
ATOM   1902  C  CD1    . ILE A 1 127 ? 208.504 181.978 169.585 1.00 138.34 ? 127 ILE A CD1    1 
ATOM   1903  H  H      . ILE A 1 127 ? 205.372 181.709 167.956 1.00 135.97 ? 127 ILE A H      1 
ATOM   1904  H  HA     . ILE A 1 127 ? 206.130 180.977 170.452 1.00 130.26 ? 127 ILE A HA     1 
ATOM   1905  H  HB     . ILE A 1 127 ? 205.557 183.593 169.562 1.00 133.53 ? 127 ILE A HB     1 
ATOM   1906  H  HG12   . ILE A 1 127 ? 207.351 183.038 168.290 1.00 136.56 ? 127 ILE A HG12   1 
ATOM   1907  H  HG13   . ILE A 1 127 ? 207.943 183.918 169.467 1.00 135.02 ? 127 ILE A HG13   1 
ATOM   1908  H  HG21   . ILE A 1 127 ? 206.634 184.355 171.434 1.00 136.28 ? 127 ILE A HG21   1 
ATOM   1909  H  HG22   . ILE A 1 127 ? 205.491 183.362 171.895 1.00 134.55 ? 127 ILE A HG22   1 
ATOM   1910  H  HG23   . ILE A 1 127 ? 207.003 182.876 171.874 1.00 134.78 ? 127 ILE A HG23   1 
ATOM   1911  H  HD11   . ILE A 1 127 ? 209.375 182.217 169.232 1.00 139.31 ? 127 ILE A HD11   1 
ATOM   1912  H  HD12   . ILE A 1 127 ? 208.554 181.884 170.547 1.00 136.82 ? 127 ILE A HD12   1 
ATOM   1913  H  HD13   . ILE A 1 127 ? 208.205 181.145 169.187 1.00 138.83 ? 127 ILE A HD13   1 
ATOM   1914  N  N      . GLY A 1 128 ? 204.005 181.176 171.684 1.00 126.85 ? 128 GLY A N      1 
ATOM   1915  C  CA     . GLY A 1 128 ? 202.705 181.041 172.298 1.00 131.75 ? 128 GLY A CA     1 
ATOM   1916  C  C      . GLY A 1 128 ? 202.410 182.178 173.266 1.00 132.27 ? 128 GLY A C      1 
ATOM   1917  O  O      . GLY A 1 128 ? 203.260 183.007 173.583 1.00 136.42 ? 128 GLY A O      1 
ATOM   1918  H  H      . GLY A 1 128 ? 204.656 181.003 172.220 1.00 128.70 ? 128 GLY A H      1 
ATOM   1919  H  HA2    . GLY A 1 128 ? 202.015 181.030 171.617 1.00 130.93 ? 128 GLY A HA2    1 
ATOM   1920  H  HA3    . GLY A 1 128 ? 202.665 180.205 172.787 1.00 130.75 ? 128 GLY A HA3    1 
ATOM   1921  N  N      . ASN A 1 129 ? 201.161 182.209 173.718 1.00 132.11 ? 129 ASN A N      1 
ATOM   1922  C  CA     . ASN A 1 129 ? 200.737 183.190 174.705 1.00 132.99 ? 129 ASN A CA     1 
ATOM   1923  C  C      . ASN A 1 129 ? 201.184 182.764 176.097 1.00 133.69 ? 129 ASN A C      1 
ATOM   1924  O  O      . ASN A 1 129 ? 201.143 181.580 176.442 1.00 137.33 ? 129 ASN A O      1 
ATOM   1925  C  CB     . ASN A 1 129 ? 199.218 183.353 174.670 1.00 139.44 ? 129 ASN A CB     1 
ATOM   1926  C  CG     . ASN A 1 129 ? 198.670 183.426 173.260 1.00 145.50 ? 129 ASN A CG     1 
ATOM   1927  O  OD1    . ASN A 1 129 ? 198.764 184.458 172.598 1.00 148.42 ? 129 ASN A OD1    1 
ATOM   1928  N  ND2    . ASN A 1 129 ? 198.095 182.325 172.791 1.00 148.92 ? 129 ASN A ND2    1 
ATOM   1929  H  H      . ASN A 1 129 ? 200.542 181.666 173.470 1.00 134.15 ? 129 ASN A H      1 
ATOM   1930  H  HA     . ASN A 1 129 ? 201.142 184.048 174.502 1.00 134.79 ? 129 ASN A HA     1 
ATOM   1931  H  HB2    . ASN A 1 129 ? 198.813 182.588 175.105 1.00 140.55 ? 129 ASN A HB2    1 
ATOM   1932  H  HB3    . ASN A 1 129 ? 198.971 184.167 175.134 1.00 139.06 ? 129 ASN A HB3    1 
ATOM   1933  H  HD21   . ASN A 1 129 ? 197.769 182.316 171.995 1.00 148.38 ? 129 ASN A HD21   1 
ATOM   1934  H  HD22   . ASN A 1 129 ? 198.048 181.622 173.283 1.00 146.30 ? 129 ASN A HD22   1 
ATOM   1935  N  N      . ALA A 1 130 ? 201.616 183.736 176.897 1.00 128.83 ? 130 ALA A N      1 
ATOM   1936  C  CA     . ALA A 1 130 ? 201.970 183.483 178.292 1.00 137.76 ? 130 ALA A CA     1 
ATOM   1937  C  C      . ALA A 1 130 ? 200.680 183.316 179.083 1.00 140.39 ? 130 ALA A C      1 
ATOM   1938  O  O      . ALA A 1 130 ? 200.072 184.295 179.521 1.00 143.40 ? 130 ALA A O      1 
ATOM   1939  C  CB     . ALA A 1 130 ? 202.829 184.610 178.852 1.00 139.59 ? 130 ALA A CB     1 
ATOM   1940  H  H      . ALA A 1 130 ? 201.714 184.555 176.655 1.00 132.49 ? 130 ALA A H      1 
ATOM   1941  H  HA     . ALA A 1 130 ? 202.475 182.656 178.352 1.00 137.92 ? 130 ALA A HA     1 
ATOM   1942  H  HB1    . ALA A 1 130 ? 203.336 184.274 179.608 1.00 140.33 ? 130 ALA A HB1    1 
ATOM   1943  H  HB2    . ALA A 1 130 ? 203.434 184.917 178.160 1.00 137.50 ? 130 ALA A HB2    1 
ATOM   1944  H  HB3    . ALA A 1 130 ? 202.257 185.337 179.135 1.00 136.76 ? 130 ALA A HB3    1 
ATOM   1945  N  N      . ILE A 1 131 ? 200.253 182.071 179.262 1.00 141.09 ? 131 ILE A N      1 
ATOM   1946  C  CA     . ILE A 1 131 ? 198.989 181.767 179.926 1.00 135.64 ? 131 ILE A CA     1 
ATOM   1947  C  C      . ILE A 1 131 ? 199.205 181.737 181.435 1.00 141.62 ? 131 ILE A C      1 
ATOM   1948  O  O      . ILE A 1 131 ? 200.019 180.937 181.915 1.00 148.61 ? 131 ILE A O      1 
ATOM   1949  C  CB     . ILE A 1 131 ? 198.415 180.428 179.440 1.00 137.76 ? 131 ILE A CB     1 
ATOM   1950  C  CG1    . ILE A 1 131 ? 198.337 180.396 177.910 1.00 137.76 ? 131 ILE A CG1    1 
ATOM   1951  C  CG2    . ILE A 1 131 ? 197.054 180.173 180.073 1.00 139.64 ? 131 ILE A CG2    1 
ATOM   1952  C  CD1    . ILE A 1 131 ? 197.533 181.525 177.296 1.00 139.98 ? 131 ILE A CD1    1 
ATOM   1953  H  H      . ILE A 1 131 ? 200.685 181.373 179.005 1.00 140.08 ? 131 ILE A H      1 
ATOM   1954  H  HA     . ILE A 1 131 ? 198.355 182.458 179.694 1.00 136.04 ? 131 ILE A HA     1 
ATOM   1955  H  HB     . ILE A 1 131 ? 199.016 179.722 179.725 1.00 139.30 ? 131 ILE A HB     1 
ATOM   1956  H  HG12   . ILE A 1 131 ? 199.235 180.442 177.547 1.00 137.67 ? 131 ILE A HG12   1 
ATOM   1957  H  HG13   . ILE A 1 131 ? 197.927 179.563 177.641 1.00 138.41 ? 131 ILE A HG13   1 
ATOM   1958  H  HG21   . ILE A 1 131 ? 196.637 179.423 179.625 1.00 141.01 ? 131 ILE A HG21   1 
ATOM   1959  H  HG22   . ILE A 1 131 ? 197.171 179.966 181.013 1.00 139.13 ? 131 ILE A HG22   1 
ATOM   1960  H  HG23   . ILE A 1 131 ? 196.503 180.966 179.974 1.00 138.50 ? 131 ILE A HG23   1 
ATOM   1961  H  HD11   . ILE A 1 131 ? 197.345 181.307 176.370 1.00 140.90 ? 131 ILE A HD11   1 
ATOM   1962  H  HD12   . ILE A 1 131 ? 196.702 181.633 177.783 1.00 138.87 ? 131 ILE A HD12   1 
ATOM   1963  H  HD13   . ILE A 1 131 ? 198.052 182.343 177.345 1.00 138.47 ? 131 ILE A HD13   1 
ATOM   1964  N  N      . PRO A 1 132 ? 198.515 182.562 182.225 1.00 140.85 ? 132 PRO A N      1 
ATOM   1965  C  CA     . PRO A 1 132 ? 198.701 182.489 183.676 1.00 148.50 ? 132 PRO A CA     1 
ATOM   1966  C  C      . PRO A 1 132 ? 198.182 181.176 184.236 1.00 154.44 ? 132 PRO A C      1 
ATOM   1967  O  O      . PRO A 1 132 ? 197.253 180.566 183.703 1.00 153.22 ? 132 PRO A O      1 
ATOM   1968  C  CB     . PRO A 1 132 ? 197.889 183.677 184.202 1.00 146.61 ? 132 PRO A CB     1 
ATOM   1969  C  CG     . PRO A 1 132 ? 196.860 183.910 183.170 1.00 147.66 ? 132 PRO A CG     1 
ATOM   1970  C  CD     . PRO A 1 132 ? 197.507 183.575 181.861 1.00 145.47 ? 132 PRO A CD     1 
ATOM   1971  H  HA     . PRO A 1 132 ? 199.634 182.601 183.912 1.00 146.77 ? 132 PRO A HA     1 
ATOM   1972  H  HB2    . PRO A 1 132 ? 197.479 183.445 185.049 1.00 145.65 ? 132 PRO A HB2    1 
ATOM   1973  H  HB3    . PRO A 1 132 ? 198.462 184.454 184.298 1.00 148.20 ? 132 PRO A HB3    1 
ATOM   1974  H  HG2    . PRO A 1 132 ? 196.100 183.330 183.332 1.00 147.44 ? 132 PRO A HG2    1 
ATOM   1975  H  HG3    . PRO A 1 132 ? 196.588 184.841 183.187 1.00 148.33 ? 132 PRO A HG3    1 
ATOM   1976  H  HD2    . PRO A 1 132 ? 196.852 183.199 181.253 1.00 144.40 ? 132 PRO A HD2    1 
ATOM   1977  H  HD3    . PRO A 1 132 ? 197.936 184.360 181.485 1.00 145.98 ? 132 PRO A HD3    1 
ATOM   1978  N  N      . ASP A 1 133 ? 198.803 180.744 185.332 1.00 161.28 ? 133 ASP A N      1 
ATOM   1979  C  CA     . ASP A 1 133 ? 198.419 179.506 185.995 1.00 170.92 ? 133 ASP A CA     1 
ATOM   1980  C  C      . ASP A 1 133 ? 197.371 179.719 187.077 1.00 177.12 ? 133 ASP A C      1 
ATOM   1981  O  O      . ASP A 1 133 ? 196.597 178.800 187.369 1.00 177.30 ? 133 ASP A O      1 
ATOM   1982  C  CB     . ASP A 1 133 ? 199.651 178.835 186.605 1.00 175.74 ? 133 ASP A CB     1 
ATOM   1983  C  CG     . ASP A 1 133 ? 200.690 178.472 185.565 1.00 169.30 ? 133 ASP A CG     1 
ATOM   1984  O  OD1    . ASP A 1 133 ? 200.305 178.204 184.408 1.00 163.38 ? 133 ASP A OD1    1 
ATOM   1985  O  OD2    . ASP A 1 133 ? 201.892 178.455 185.904 1.00 170.38 ? 133 ASP A OD2    1 
ATOM   1986  H  H      . ASP A 1 133 ? 199.456 181.156 185.712 1.00 160.59 ? 133 ASP A H      1 
ATOM   1987  H  HA     . ASP A 1 133 ? 198.046 178.898 185.337 1.00 166.55 ? 133 ASP A HA     1 
ATOM   1988  H  HB2    . ASP A 1 133 ? 200.062 179.446 187.236 1.00 172.42 ? 133 ASP A HB2    1 
ATOM   1989  H  HB3    . ASP A 1 133 ? 199.379 178.021 187.058 1.00 174.01 ? 133 ASP A HB3    1 
ATOM   1990  N  N      . GLY A 1 134 ? 197.327 180.908 187.675 1.00 179.23 ? 134 GLY A N      1 
ATOM   1991  C  CA     . GLY A 1 134 ? 196.455 181.179 188.796 1.00 178.65 ? 134 GLY A CA     1 
ATOM   1992  C  C      . GLY A 1 134 ? 195.138 181.806 188.378 1.00 168.96 ? 134 GLY A C      1 
ATOM   1993  O  O      . GLY A 1 134 ? 194.764 181.836 187.204 1.00 165.65 ? 134 GLY A O      1 
ATOM   1994  H  H      . GLY A 1 134 ? 197.804 181.582 187.438 1.00 173.64 ? 134 GLY A H      1 
ATOM   1995  H  HA2    . GLY A 1 134 ? 196.265 180.353 189.268 1.00 178.72 ? 134 GLY A HA2    1 
ATOM   1996  H  HA3    . GLY A 1 134 ? 196.900 181.785 189.408 1.00 178.20 ? 134 GLY A HA3    1 
ATOM   1997  N  N      . ASP A 1 135 ? 194.427 182.319 189.381 1.00 168.12 ? 135 ASP A N      1 
ATOM   1998  C  CA     . ASP A 1 135 ? 193.111 182.920 189.208 1.00 173.94 ? 135 ASP A CA     1 
ATOM   1999  C  C      . ASP A 1 135 ? 193.090 184.416 189.472 1.00 170.11 ? 135 ASP A C      1 
ATOM   2000  O  O      . ASP A 1 135 ? 192.231 185.113 188.930 1.00 174.14 ? 135 ASP A O      1 
ATOM   2001  C  CB     . ASP A 1 135 ? 192.094 182.244 190.137 1.00 179.92 ? 135 ASP A CB     1 
ATOM   2002  C  CG     . ASP A 1 135 ? 190.678 182.309 189.598 1.00 181.80 ? 135 ASP A CG     1 
ATOM   2003  O  OD1    . ASP A 1 135 ? 190.386 183.213 188.788 1.00 174.47 ? 135 ASP A OD1    1 
ATOM   2004  O  OD2    . ASP A 1 135 ? 189.854 181.454 189.987 1.00 187.94 ? 135 ASP A OD2    1 
ATOM   2005  H  H      . ASP A 1 135 ? 194.698 182.330 190.197 1.00 171.56 ? 135 ASP A H      1 
ATOM   2006  H  HA     . ASP A 1 135 ? 192.815 182.778 188.296 1.00 175.80 ? 135 ASP A HA     1 
ATOM   2007  H  HB2    . ASP A 1 135 ? 192.333 181.309 190.240 1.00 178.24 ? 135 ASP A HB2    1 
ATOM   2008  H  HB3    . ASP A 1 135 ? 192.108 182.688 190.999 1.00 177.46 ? 135 ASP A HB3    1 
ATOM   2009  N  N      . ASN A 1 136 ? 194.000 184.918 190.301 1.00 160.19 ? 136 ASN A N      1 
ATOM   2010  C  CA     . ASN A 1 136 ? 194.057 186.321 190.700 1.00 161.52 ? 136 ASN A CA     1 
ATOM   2011  C  C      . ASN A 1 136 ? 195.449 186.879 190.439 1.00 153.83 ? 136 ASN A C      1 
ATOM   2012  O  O      . ASN A 1 136 ? 196.045 187.565 191.271 1.00 168.62 ? 136 ASN A O      1 
ATOM   2013  C  CB     . ASN A 1 136 ? 193.665 186.481 192.166 1.00 175.18 ? 136 ASN A CB     1 
ATOM   2014  C  CG     . ASN A 1 136 ? 192.166 186.430 192.373 1.00 187.13 ? 136 ASN A CG     1 
ATOM   2015  O  OD1    . ASN A 1 136 ? 191.421 185.992 191.496 1.00 192.01 ? 136 ASN A OD1    1 
ATOM   2016  N  ND2    . ASN A 1 136 ? 191.713 186.882 193.537 1.00 190.17 ? 136 ASN A ND2    1 
ATOM   2017  H  H      . ASN A 1 136 ? 194.622 184.444 190.660 1.00 165.77 ? 136 ASN A H      1 
ATOM   2018  H  HA     . ASN A 1 136 ? 193.429 186.832 190.167 1.00 169.13 ? 136 ASN A HA     1 
ATOM   2019  H  HB2    . ASN A 1 136 ? 194.066 185.764 192.682 1.00 175.05 ? 136 ASN A HB2    1 
ATOM   2020  H  HB3    . ASN A 1 136 ? 193.976 187.340 192.490 1.00 175.45 ? 136 ASN A HB3    1 
ATOM   2021  H  HD21   . ASN A 1 136 ? 190.869 186.875 193.702 1.00 189.95 ? 136 ASN A HD21   1 
ATOM   2022  H  HD22   . ASN A 1 136 ? 192.264 187.182 194.125 1.00 186.53 ? 136 ASN A HD22   1 
ATOM   2023  N  N      . GLN A 1 137 ? 195.988 186.580 189.256 1.00 138.49 ? 137 GLN A N      1 
ATOM   2024  C  CA     . GLN A 1 137 ? 197.355 186.931 188.901 1.00 134.92 ? 137 GLN A CA     1 
ATOM   2025  C  C      . GLN A 1 137 ? 197.429 188.172 188.017 1.00 131.86 ? 137 GLN A C      1 
ATOM   2026  O  O      . GLN A 1 137 ? 198.453 188.401 187.364 1.00 134.76 ? 137 GLN A O      1 
ATOM   2027  C  CB     . GLN A 1 137 ? 198.027 185.747 188.203 1.00 137.57 ? 137 GLN A CB     1 
ATOM   2028  C  CG     . GLN A 1 137 ? 198.622 184.724 189.148 1.00 148.29 ? 137 GLN A CG     1 
ATOM   2029  C  CD     . GLN A 1 137 ? 199.249 183.561 188.410 1.00 160.95 ? 137 GLN A CD     1 
ATOM   2030  O  OE1    . GLN A 1 137 ? 198.681 183.041 187.451 1.00 164.11 ? 137 GLN A OE1    1 
ATOM   2031  N  NE2    . GLN A 1 137 ? 200.433 183.155 188.846 1.00 166.55 ? 137 GLN A NE2    1 
ATOM   2032  H  H      . GLN A 1 137 ? 195.568 186.163 188.632 1.00 146.34 ? 137 GLN A H      1 
ATOM   2033  H  HA     . GLN A 1 137 ? 197.851 187.111 189.711 1.00 141.52 ? 137 GLN A HA     1 
ATOM   2034  H  HB2    . GLN A 1 137 ? 197.364 185.292 187.660 1.00 145.74 ? 137 GLN A HB2    1 
ATOM   2035  H  HB3    . GLN A 1 137 ? 198.746 186.066 187.638 1.00 140.88 ? 137 GLN A HB3    1 
ATOM   2036  H  HG2    . GLN A 1 137 ? 199.310 185.148 189.684 1.00 148.83 ? 137 GLN A HG2    1 
ATOM   2037  H  HG3    . GLN A 1 137 ? 197.921 184.374 189.720 1.00 150.85 ? 137 GLN A HG3    1 
ATOM   2038  H  HE21   . GLN A 1 137 ? 200.802 183.545 189.518 1.00 164.47 ? 137 GLN A HE21   1 
ATOM   2039  H  HE22   . GLN A 1 137 ? 200.831 182.498 188.459 1.00 167.05 ? 137 GLN A HE22   1 
ATOM   2040  N  N      . TRP A 1 138 ? 196.374 188.984 187.991 1.00 128.85 ? 138 TRP A N      1 
ATOM   2041  C  CA     . TRP A 1 138 ? 196.364 190.227 187.235 1.00 130.90 ? 138 TRP A CA     1 
ATOM   2042  C  C      . TRP A 1 138 ? 195.723 191.320 188.077 1.00 139.68 ? 138 TRP A C      1 
ATOM   2043  O  O      . TRP A 1 138 ? 194.979 191.047 189.022 1.00 142.36 ? 138 TRP A O      1 
ATOM   2044  C  CB     . TRP A 1 138 ? 195.614 190.077 185.908 1.00 129.37 ? 138 TRP A CB     1 
ATOM   2045  C  CG     . TRP A 1 138 ? 194.342 189.312 186.034 1.00 127.52 ? 138 TRP A CG     1 
ATOM   2046  C  CD1    . TRP A 1 138 ? 193.088 189.827 186.168 1.00 136.51 ? 138 TRP A CD1    1 
ATOM   2047  C  CD2    . TRP A 1 138 ? 194.195 187.889 186.037 1.00 124.24 ? 138 TRP A CD2    1 
ATOM   2048  N  NE1    . TRP A 1 138 ? 192.167 188.812 186.255 1.00 139.24 ? 138 TRP A NE1    1 
ATOM   2049  C  CE2    . TRP A 1 138 ? 192.822 187.612 186.179 1.00 133.47 ? 138 TRP A CE2    1 
ATOM   2050  C  CE3    . TRP A 1 138 ? 195.092 186.822 185.937 1.00 129.44 ? 138 TRP A CE3    1 
ATOM   2051  C  CZ2    . TRP A 1 138 ? 192.324 186.313 186.218 1.00 147.15 ? 138 TRP A CZ2    1 
ATOM   2052  C  CZ3    . TRP A 1 138 ? 194.596 185.534 185.978 1.00 143.30 ? 138 TRP A CZ3    1 
ATOM   2053  C  CH2    . TRP A 1 138 ? 193.226 185.290 186.117 1.00 152.45 ? 138 TRP A CH2    1 
ATOM   2054  H  H      . TRP A 1 138 ? 195.642 188.836 188.415 1.00 134.98 ? 138 TRP A H      1 
ATOM   2055  H  HA     . TRP A 1 138 ? 197.274 190.496 187.039 1.00 130.23 ? 138 TRP A HA     1 
ATOM   2056  H  HB2    . TRP A 1 138 ? 195.398 190.961 185.569 1.00 132.57 ? 138 TRP A HB2    1 
ATOM   2057  H  HB3    . TRP A 1 138 ? 196.183 189.611 185.277 1.00 130.08 ? 138 TRP A HB3    1 
ATOM   2058  H  HD1    . TRP A 1 138 ? 192.885 190.734 186.196 1.00 137.16 ? 138 TRP A HD1    1 
ATOM   2059  H  HE1    . TRP A 1 138 ? 191.318 188.914 186.344 1.00 142.05 ? 138 TRP A HE1    1 
ATOM   2060  H  HE3    . TRP A 1 138 ? 196.004 186.977 185.844 1.00 132.67 ? 138 TRP A HE3    1 
ATOM   2061  H  HZ2    . TRP A 1 138 ? 191.414 186.148 186.311 1.00 148.63 ? 138 TRP A HZ2    1 
ATOM   2062  H  HZ3    . TRP A 1 138 ? 195.183 184.816 185.911 1.00 147.04 ? 138 TRP A HZ3    1 
ATOM   2063  H  HH2    . TRP A 1 138 ? 192.920 184.412 186.141 1.00 154.61 ? 138 TRP A HH2    1 
ATOM   2064  N  N      . GLY A 1 139 ? 196.021 192.567 187.729 1.00 141.12 ? 139 GLY A N      1 
ATOM   2065  C  CA     . GLY A 1 139 ? 195.435 193.680 188.454 1.00 137.12 ? 139 GLY A CA     1 
ATOM   2066  C  C      . GLY A 1 139 ? 195.709 195.014 187.798 1.00 139.49 ? 139 GLY A C      1 
ATOM   2067  O  O      . GLY A 1 139 ? 196.517 195.132 186.872 1.00 143.92 ? 139 GLY A O      1 
ATOM   2068  H  H      . GLY A 1 139 ? 196.547 192.790 187.087 1.00 138.91 ? 139 GLY A H      1 
ATOM   2069  H  HA2    . GLY A 1 139 ? 194.473 193.556 188.515 1.00 136.30 ? 139 GLY A HA2    1 
ATOM   2070  H  HA3    . GLY A 1 139 ? 195.803 193.715 189.347 1.00 135.80 ? 139 GLY A HA3    1 
ATOM   2071  N  N      . MET A 1 140 ? 194.997 196.022 188.301 1.00 135.94 ? 140 MET A N      1 
ATOM   2072  C  CA     . MET A 1 140 ? 195.163 197.416 187.893 1.00 137.66 ? 140 MET A CA     1 
ATOM   2073  C  C      . MET A 1 140 ? 196.441 197.948 188.534 1.00 140.11 ? 140 MET A C      1 
ATOM   2074  O  O      . MET A 1 140 ? 196.459 198.263 189.726 1.00 148.54 ? 140 MET A O      1 
ATOM   2075  C  CB     . MET A 1 140 ? 193.964 198.243 188.347 1.00 145.09 ? 140 MET A CB     1 
ATOM   2076  C  CG     . MET A 1 140 ? 192.587 198.003 187.677 1.00 149.40 ? 140 MET A CG     1 
ATOM   2077  S  SD     . MET A 1 140 ? 192.312 197.307 186.021 1.00 161.91 ? 140 MET A SD     1 
ATOM   2078  C  CE     . MET A 1 140 ? 193.574 198.029 184.984 1.00 145.70 ? 140 MET A CE     1 
ATOM   2079  H  H      . MET A 1 140 ? 194.384 195.918 188.895 1.00 138.95 ? 140 MET A H      1 
ATOM   2080  H  HA     . MET A 1 140 ? 195.275 197.470 186.941 1.00 138.78 ? 140 MET A HA     1 
ATOM   2081  H  HB2    . MET A 1 140 ? 193.843 198.086 189.296 1.00 144.77 ? 140 MET A HB2    1 
ATOM   2082  H  HB3    . MET A 1 140 ? 194.183 199.178 188.215 1.00 145.71 ? 140 MET A HB3    1 
ATOM   2083  H  HG2    . MET A 1 140 ? 192.091 197.430 188.283 1.00 147.47 ? 140 MET A HG2    1 
ATOM   2084  H  HG3    . MET A 1 140 ? 192.149 198.867 187.658 1.00 150.52 ? 140 MET A HG3    1 
ATOM   2085  H  HE1    . MET A 1 140 ? 193.258 198.015 184.069 1.00 151.65 ? 140 MET A HE1    1 
ATOM   2086  H  HE2    . MET A 1 140 ? 193.743 198.942 185.268 1.00 146.12 ? 140 MET A HE2    1 
ATOM   2087  H  HE3    . MET A 1 140 ? 194.374 197.502 185.039 1.00 143.72 ? 140 MET A HE3    1 
ATOM   2088  N  N      . PHE A 1 141 ? 197.517 198.057 187.760 1.00 136.01 ? 141 PHE A N      1 
ATOM   2089  C  CA     . PHE A 1 141 ? 198.762 198.657 188.219 1.00 133.91 ? 141 PHE A CA     1 
ATOM   2090  C  C      . PHE A 1 141 ? 198.926 200.050 187.615 1.00 139.24 ? 141 PHE A C      1 
ATOM   2091  O  O      . PHE A 1 141 ? 198.089 200.527 186.837 1.00 138.77 ? 141 PHE A O      1 
ATOM   2092  C  CB     . PHE A 1 141 ? 199.953 197.766 187.854 1.00 132.73 ? 141 PHE A CB     1 
ATOM   2093  C  CG     . PHE A 1 141 ? 199.957 196.444 188.556 1.00 131.33 ? 141 PHE A CG     1 
ATOM   2094  C  CD1    . PHE A 1 141 ? 199.227 195.383 188.059 1.00 137.67 ? 141 PHE A CD1    1 
ATOM   2095  C  CD2    . PHE A 1 141 ? 200.704 196.257 189.704 1.00 139.31 ? 141 PHE A CD2    1 
ATOM   2096  C  CE1    . PHE A 1 141 ? 199.231 194.164 188.698 1.00 147.84 ? 141 PHE A CE1    1 
ATOM   2097  C  CE2    . PHE A 1 141 ? 200.711 195.040 190.348 1.00 149.17 ? 141 PHE A CE2    1 
ATOM   2098  C  CZ     . PHE A 1 141 ? 199.974 193.992 189.844 1.00 153.47 ? 141 PHE A CZ     1 
ATOM   2099  H  H      . PHE A 1 141 ? 197.549 197.783 186.946 1.00 138.53 ? 141 PHE A H      1 
ATOM   2100  H  HA     . PHE A 1 141 ? 198.743 198.749 189.184 1.00 137.24 ? 141 PHE A HA     1 
ATOM   2101  H  HB2    . PHE A 1 141 ? 199.940 197.598 186.899 1.00 136.38 ? 141 PHE A HB2    1 
ATOM   2102  H  HB3    . PHE A 1 141 ? 200.775 198.217 188.096 1.00 135.89 ? 141 PHE A HB3    1 
ATOM   2103  H  HD1    . PHE A 1 141 ? 198.725 195.496 187.286 1.00 139.82 ? 141 PHE A HD1    1 
ATOM   2104  H  HD2    . PHE A 1 141 ? 201.202 196.962 190.049 1.00 139.95 ? 141 PHE A HD2    1 
ATOM   2105  H  HE1    . PHE A 1 141 ? 198.733 193.457 188.356 1.00 145.33 ? 141 PHE A HE1    1 
ATOM   2106  H  HE2    . PHE A 1 141 ? 201.214 194.925 191.123 1.00 148.47 ? 141 PHE A HE2    1 
ATOM   2107  H  HZ     . PHE A 1 141 ? 199.978 193.170 190.276 1.00 153.50 ? 141 PHE A HZ     1 
ATOM   2108  N  N      . GLY A 1 142 ? 200.061 200.665 187.929 1.00 146.92 ? 142 GLY A N      1 
ATOM   2109  C  CA     . GLY A 1 142 ? 200.330 202.031 187.510 1.00 150.94 ? 142 GLY A CA     1 
ATOM   2110  C  C      . GLY A 1 142 ? 199.264 202.991 187.994 1.00 146.91 ? 142 GLY A C      1 
ATOM   2111  O  O      . GLY A 1 142 ? 198.984 203.099 189.193 1.00 141.24 ? 142 GLY A O      1 
ATOM   2112  H  H      . GLY A 1 142 ? 200.696 200.312 188.388 1.00 144.26 ? 142 GLY A H      1 
ATOM   2113  H  HA2    . GLY A 1 142 ? 201.187 202.317 187.865 1.00 149.56 ? 142 GLY A HA2    1 
ATOM   2114  H  HA3    . GLY A 1 142 ? 200.364 202.080 186.547 1.00 148.67 ? 142 GLY A HA3    1 
ATOM   2115  N  N      . GLY A 1 143 ? 198.652 203.696 187.048 1.00 149.29 ? 143 GLY A N      1 
ATOM   2116  C  CA     . GLY A 1 143 ? 197.722 204.756 187.393 1.00 152.68 ? 143 GLY A CA     1 
ATOM   2117  C  C      . GLY A 1 143 ? 198.372 205.805 188.272 1.00 155.44 ? 143 GLY A C      1 
ATOM   2118  O  O      . GLY A 1 143 ? 199.537 206.174 188.087 1.00 157.74 ? 143 GLY A O      1 
ATOM   2119  H  H      . GLY A 1 143 ? 198.759 203.578 186.203 1.00 150.06 ? 143 GLY A H      1 
ATOM   2120  H  HA2    . GLY A 1 143 ? 197.409 205.181 186.581 1.00 153.99 ? 143 GLY A HA2    1 
ATOM   2121  H  HA3    . GLY A 1 143 ? 196.961 204.382 187.864 1.00 149.88 ? 143 GLY A HA3    1 
ATOM   2122  N  N      . GLY A 1 144 ? 197.610 206.297 189.238 1.00 155.75 ? 144 GLY A N      1 
ATOM   2123  C  CA     . GLY A 1 144 ? 198.084 207.333 190.141 1.00 156.22 ? 144 GLY A CA     1 
ATOM   2124  C  C      . GLY A 1 144 ? 197.554 208.703 189.737 1.00 158.02 ? 144 GLY A C      1 
ATOM   2125  O  O      . GLY A 1 144 ? 196.354 208.873 189.529 1.00 166.43 ? 144 GLY A O      1 
ATOM   2126  H  H      . GLY A 1 144 ? 196.803 206.044 189.392 1.00 156.00 ? 144 GLY A H      1 
ATOM   2127  H  HA2    . GLY A 1 144 ? 197.783 207.139 191.042 1.00 158.34 ? 144 GLY A HA2    1 
ATOM   2128  H  HA3    . GLY A 1 144 ? 199.053 207.361 190.140 1.00 154.57 ? 144 GLY A HA3    1 
ATOM   2129  N  N      . ALA A 1 145 ? 198.456 209.675 189.626 1.00 151.70 ? 145 ALA A N      1 
ATOM   2130  C  CA     . ALA A 1 145 ? 198.087 211.009 189.172 1.00 159.44 ? 145 ALA A CA     1 
ATOM   2131  C  C      . ALA A 1 145 ? 199.354 211.784 188.848 1.00 156.49 ? 145 ALA A C      1 
ATOM   2132  O  O      . ALA A 1 145 ? 200.436 211.475 189.355 1.00 155.79 ? 145 ALA A O      1 
ATOM   2133  C  CB     . ALA A 1 145 ? 197.260 211.754 190.224 1.00 170.64 ? 145 ALA A CB     1 
ATOM   2134  H  H      . ALA A 1 145 ? 199.291 209.585 189.808 1.00 153.81 ? 145 ALA A H      1 
ATOM   2135  H  HA     . ALA A 1 145 ? 197.556 210.939 188.364 1.00 159.69 ? 145 ALA A HA     1 
ATOM   2136  H  HB1    . ALA A 1 145 ? 197.074 212.648 189.898 1.00 167.68 ? 145 ALA A HB1    1 
ATOM   2137  H  HB2    . ALA A 1 145 ? 196.430 211.275 190.372 1.00 169.99 ? 145 ALA A HB2    1 
ATOM   2138  H  HB3    . ALA A 1 145 ? 197.769 211.802 191.048 1.00 167.93 ? 145 ALA A HB3    1 
ATOM   2139  N  N      . ARG A 1 146 ? 199.204 212.799 187.994 1.00 160.49 ? 146 ARG A N      1 
ATOM   2140  C  CA     . ARG A 1 146 ? 200.294 213.718 187.664 1.00 165.76 ? 146 ARG A CA     1 
ATOM   2141  C  C      . ARG A 1 146 ? 200.145 214.966 188.531 1.00 173.27 ? 146 ARG A C      1 
ATOM   2142  O  O      . ARG A 1 146 ? 199.687 216.018 188.087 1.00 179.37 ? 146 ARG A O      1 
ATOM   2143  C  CB     . ARG A 1 146 ? 200.279 214.051 186.175 1.00 168.72 ? 146 ARG A CB     1 
ATOM   2144  C  CG     . ARG A 1 146 ? 201.343 215.052 185.750 1.00 171.97 ? 146 ARG A CG     1 
ATOM   2145  C  CD     . ARG A 1 146 ? 201.442 215.150 184.238 1.00 169.40 ? 146 ARG A CD     1 
ATOM   2146  N  NE     . ARG A 1 146 ? 200.156 215.463 183.626 1.00 174.31 ? 146 ARG A NE     1 
ATOM   2147  C  CZ     . ARG A 1 146 ? 199.871 215.295 182.342 1.00 176.73 ? 146 ARG A CZ     1 
ATOM   2148  N  NH1    . ARG A 1 146 ? 200.767 214.824 181.488 1.00 180.07 ? 146 ARG A NH1    1 
ATOM   2149  N  NH2    . ARG A 1 146 ? 198.657 215.608 181.901 1.00 179.86 ? 146 ARG A NH2    1 
ATOM   2150  H  H      . ARG A 1 146 ? 198.468 212.978 187.587 1.00 163.21 ? 146 ARG A H      1 
ATOM   2151  H  HA     . ARG A 1 146 ? 201.145 213.304 187.874 1.00 166.14 ? 146 ARG A HA     1 
ATOM   2152  H  HB2    . ARG A 1 146 ? 200.426 213.235 185.673 1.00 168.35 ? 146 ARG A HB2    1 
ATOM   2153  H  HB3    . ARG A 1 146 ? 199.413 214.423 185.950 1.00 171.12 ? 146 ARG A HB3    1 
ATOM   2154  H  HG2    . ARG A 1 146 ? 201.117 215.931 186.092 1.00 173.57 ? 146 ARG A HG2    1 
ATOM   2155  H  HG3    . ARG A 1 146 ? 202.205 214.771 186.093 1.00 171.89 ? 146 ARG A HG3    1 
ATOM   2156  H  HD2    . ARG A 1 146 ? 202.067 215.855 184.005 1.00 171.22 ? 146 ARG A HD2    1 
ATOM   2157  H  HD3    . ARG A 1 146 ? 201.749 214.301 183.885 1.00 170.56 ? 146 ARG A HD3    1 
ATOM   2158  H  HE     . ARG A 1 146 ? 199.547 215.804 184.129 1.00 174.96 ? 146 ARG A HE     1 
ATOM   2159  H  HH11   . ARG A 1 146 ? 201.557 214.616 181.755 1.00 179.43 ? 146 ARG A HH11   1 
ATOM   2160  H  HH12   . ARG A 1 146 ? 200.556 214.725 180.660 1.00 181.88 ? 146 ARG A HH12   1 
ATOM   2161  H  HH21   . ARG A 1 146 ? 198.067 215.915 182.447 1.00 177.97 ? 146 ARG A HH21   1 
ATOM   2162  H  HH22   . ARG A 1 146 ? 198.461 215.505 181.070 1.00 179.00 ? 146 ARG A HH22   1 
ATOM   2163  N  N      . SER A 1 147 ? 200.533 214.830 189.796 1.00 178.16 ? 147 SER A N      1 
ATOM   2164  C  CA     . SER A 1 147 ? 200.474 215.950 190.727 1.00 183.83 ? 147 SER A CA     1 
ATOM   2165  C  C      . SER A 1 147 ? 201.249 217.150 190.192 1.00 182.27 ? 147 SER A C      1 
ATOM   2166  O  O      . SER A 1 147 ? 202.337 217.009 189.628 1.00 182.24 ? 147 SER A O      1 
ATOM   2167  C  CB     . SER A 1 147 ? 201.031 215.533 192.087 1.00 184.17 ? 147 SER A CB     1 
ATOM   2168  O  OG     . SER A 1 147 ? 202.409 215.217 191.998 1.00 183.91 ? 147 SER A OG     1 
ATOM   2169  H  H      . SER A 1 147 ? 200.833 214.101 190.140 1.00 176.30 ? 147 SER A H      1 
ATOM   2170  H  HA     . SER A 1 147 ? 199.549 216.216 190.847 1.00 180.79 ? 147 SER A HA     1 
ATOM   2171  H  HB2    . SER A 1 147 ? 200.914 216.264 192.714 1.00 184.59 ? 147 SER A HB2    1 
ATOM   2172  H  HB3    . SER A 1 147 ? 200.548 214.751 192.396 1.00 180.68 ? 147 SER A HB3    1 
ATOM   2173  H  HG     . SER A 1 147 ? 202.705 215.007 192.755 1.00 185.21 ? 147 SER A HG     1 
ATOM   2174  N  N      . ILE A 1 148 ? 200.676 218.342 190.374 1.00 180.66 ? 148 ILE A N      1 
ATOM   2175  C  CA     . ILE A 1 148 ? 201.389 219.570 190.043 1.00 181.14 ? 148 ILE A CA     1 
ATOM   2176  C  C      . ILE A 1 148 ? 202.618 219.677 190.933 1.00 182.02 ? 148 ILE A C      1 
ATOM   2177  O  O      . ILE A 1 148 ? 202.516 219.620 192.165 1.00 186.02 ? 148 ILE A O      1 
ATOM   2178  C  CB     . ILE A 1 148 ? 200.471 220.790 190.212 1.00 187.22 ? 148 ILE A CB     1 
ATOM   2179  C  CG1    . ILE A 1 148 ? 199.254 220.702 189.283 1.00 187.69 ? 148 ILE A CG1    1 
ATOM   2180  C  CG2    . ILE A 1 148 ? 201.245 222.072 189.948 1.00 189.13 ? 148 ILE A CG2    1 
ATOM   2181  C  CD1    . ILE A 1 148 ? 199.553 221.016 187.835 1.00 188.49 ? 148 ILE A CD1    1 
ATOM   2182  H  H      . ILE A 1 148 ? 199.884 218.463 190.686 1.00 181.89 ? 148 ILE A H      1 
ATOM   2183  H  HA     . ILE A 1 148 ? 201.685 219.531 189.121 1.00 181.44 ? 148 ILE A HA     1 
ATOM   2184  H  HB     . ILE A 1 148 ? 200.153 220.808 191.128 1.00 185.82 ? 148 ILE A HB     1 
ATOM   2185  H  HG12   . ILE A 1 148 ? 198.880 219.808 189.320 1.00 185.08 ? 148 ILE A HG12   1 
ATOM   2186  H  HG13   . ILE A 1 148 ? 198.591 221.341 189.587 1.00 185.73 ? 148 ILE A HG13   1 
ATOM   2187  H  HG21   . ILE A 1 148 ? 200.616 222.785 189.754 1.00 187.37 ? 148 ILE A HG21   1 
ATOM   2188  H  HG22   . ILE A 1 148 ? 201.765 222.298 190.735 1.00 186.48 ? 148 ILE A HG22   1 
ATOM   2189  H  HG23   . ILE A 1 148 ? 201.833 221.935 189.189 1.00 184.87 ? 148 ILE A HG23   1 
ATOM   2190  H  HD11   . ILE A 1 148 ? 198.848 220.640 187.286 1.00 187.39 ? 148 ILE A HD11   1 
ATOM   2191  H  HD12   . ILE A 1 148 ? 199.582 221.979 187.719 1.00 187.18 ? 148 ILE A HD12   1 
ATOM   2192  H  HD13   . ILE A 1 148 ? 200.406 220.626 187.592 1.00 185.56 ? 148 ILE A HD13   1 
ATOM   2193  N  N      . MET A 1 149 ? 203.792 219.832 190.314 1.00 179.73 ? 149 MET A N      1 
ATOM   2194  C  CA     . MET A 1 149 ? 205.027 219.792 191.092 1.00 184.29 ? 149 MET A CA     1 
ATOM   2195  C  C      . MET A 1 149 ? 205.102 220.919 192.109 1.00 189.63 ? 149 MET A C      1 
ATOM   2196  O  O      . MET A 1 149 ? 205.686 220.744 193.185 1.00 190.68 ? 149 MET A O      1 
ATOM   2197  C  CB     . MET A 1 149 ? 206.251 219.908 190.181 1.00 178.06 ? 149 MET A CB     1 
ATOM   2198  C  CG     . MET A 1 149 ? 206.208 221.127 189.249 1.00 179.62 ? 149 MET A CG     1 
ATOM   2199  S  SD     . MET A 1 149 ? 207.562 221.337 188.072 1.00 181.81 ? 149 MET A SD     1 
ATOM   2200  C  CE     . MET A 1 149 ? 208.870 220.377 188.820 1.00 174.03 ? 149 MET A CE     1 
ATOM   2201  H  H      . MET A 1 149 ? 203.890 219.947 189.469 1.00 180.65 ? 149 MET A H      1 
ATOM   2202  H  HA     . MET A 1 149 ? 205.079 218.943 191.559 1.00 184.29 ? 149 MET A HA     1 
ATOM   2203  H  HB2    . MET A 1 149 ? 207.038 219.987 190.743 1.00 180.08 ? 149 MET A HB2    1 
ATOM   2204  H  HB3    . MET A 1 149 ? 206.314 219.111 189.632 1.00 178.97 ? 149 MET A HB3    1 
ATOM   2205  H  HG2    . MET A 1 149 ? 205.393 221.100 188.728 1.00 180.11 ? 149 MET A HG2    1 
ATOM   2206  H  HG3    . MET A 1 149 ? 206.207 221.918 189.805 1.00 179.63 ? 149 MET A HG3    1 
ATOM   2207  H  HE1    . MET A 1 149 ? 209.642 220.391 188.232 1.00 175.52 ? 149 MET A HE1    1 
ATOM   2208  H  HE2    . MET A 1 149 ? 209.100 220.771 189.673 1.00 174.73 ? 149 MET A HE2    1 
ATOM   2209  H  HE3    . MET A 1 149 ? 208.565 219.469 188.953 1.00 175.32 ? 149 MET A HE3    1 
ATOM   2210  N  N      . PHE A 1 150 ? 204.517 222.075 191.802 1.00 188.30 ? 150 PHE A N      1 
ATOM   2211  C  CA     . PHE A 1 150 ? 204.643 223.223 192.686 1.00 191.10 ? 150 PHE A CA     1 
ATOM   2212  C  C      . PHE A 1 150 ? 203.578 223.259 193.769 1.00 193.53 ? 150 PHE A C      1 
ATOM   2213  O  O      . PHE A 1 150 ? 203.769 223.943 194.781 1.00 196.44 ? 150 PHE A O      1 
ATOM   2214  C  CB     . PHE A 1 150 ? 204.605 224.513 191.866 1.00 197.62 ? 150 PHE A CB     1 
ATOM   2215  C  CG     . PHE A 1 150 ? 205.688 224.590 190.830 1.00 194.61 ? 150 PHE A CG     1 
ATOM   2216  C  CD1    . PHE A 1 150 ? 207.012 224.737 191.207 1.00 189.12 ? 150 PHE A CD1    1 
ATOM   2217  C  CD2    . PHE A 1 150 ? 205.387 224.507 189.483 1.00 197.59 ? 150 PHE A CD2    1 
ATOM   2218  C  CE1    . PHE A 1 150 ? 208.014 224.800 190.260 1.00 189.71 ? 150 PHE A CE1    1 
ATOM   2219  C  CE2    . PHE A 1 150 ? 206.386 224.567 188.533 1.00 198.58 ? 150 PHE A CE2    1 
ATOM   2220  C  CZ     . PHE A 1 150 ? 207.701 224.717 188.922 1.00 192.31 ? 150 PHE A CZ     1 
ATOM   2221  H  H      . PHE A 1 150 ? 204.047 222.217 191.096 1.00 187.58 ? 150 PHE A H      1 
ATOM   2222  H  HA     . PHE A 1 150 ? 205.506 223.185 193.126 1.00 190.21 ? 150 PHE A HA     1 
ATOM   2223  H  HB2    . PHE A 1 150 ? 203.751 224.571 191.409 1.00 194.62 ? 150 PHE A HB2    1 
ATOM   2224  H  HB3    . PHE A 1 150 ? 204.709 225.265 192.466 1.00 196.77 ? 150 PHE A HB3    1 
ATOM   2225  H  HD1    . PHE A 1 150 ? 207.230 224.792 192.110 1.00 188.66 ? 150 PHE A HD1    1 
ATOM   2226  H  HD2    . PHE A 1 150 ? 204.502 224.405 189.214 1.00 193.96 ? 150 PHE A HD2    1 
ATOM   2227  H  HE1    . PHE A 1 150 ? 208.900 224.900 190.524 1.00 189.16 ? 150 PHE A HE1    1 
ATOM   2228  H  HE2    . PHE A 1 150 ? 206.173 224.513 187.630 1.00 197.70 ? 150 PHE A HE2    1 
ATOM   2229  H  HZ     . PHE A 1 150 ? 208.374 224.761 188.282 1.00 190.02 ? 150 PHE A HZ     1 
ATOM   2230  N  N      . GLN A 1 151 ? 202.470 222.544 193.586 1.00 191.08 ? 151 GLN A N      1 
ATOM   2231  C  CA     . GLN A 1 151 ? 201.495 222.384 194.653 1.00 192.48 ? 151 GLN A CA     1 
ATOM   2232  C  C      . GLN A 1 151 ? 201.862 221.265 195.618 1.00 188.32 ? 151 GLN A C      1 
ATOM   2233  O  O      . GLN A 1 151 ? 201.240 221.159 196.680 1.00 183.06 ? 151 GLN A O      1 
ATOM   2234  C  CB     . GLN A 1 151 ? 200.112 222.126 194.054 1.00 194.42 ? 151 GLN A CB     1 
ATOM   2235  C  CG     . GLN A 1 151 ? 199.475 223.373 193.461 1.00 197.83 ? 151 GLN A CG     1 
ATOM   2236  C  CD     . GLN A 1 151 ? 197.977 223.243 193.288 1.00 206.20 ? 151 GLN A CD     1 
ATOM   2237  O  OE1    . GLN A 1 151 ? 197.468 222.167 192.979 1.00 207.24 ? 151 GLN A OE1    1 
ATOM   2238  N  NE2    . GLN A 1 151 ? 197.262 224.344 193.487 1.00 213.44 ? 151 GLN A NE2    1 
ATOM   2239  H  H      . GLN A 1 151 ? 202.262 222.143 192.854 1.00 190.52 ? 151 GLN A H      1 
ATOM   2240  H  HA     . GLN A 1 151 ? 201.448 223.208 195.163 1.00 193.49 ? 151 GLN A HA     1 
ATOM   2241  H  HB2    . GLN A 1 151 ? 200.194 221.467 193.347 1.00 192.90 ? 151 GLN A HB2    1 
ATOM   2242  H  HB3    . GLN A 1 151 ? 199.525 221.793 194.750 1.00 194.25 ? 151 GLN A HB3    1 
ATOM   2243  H  HG2    . GLN A 1 151 ? 199.644 224.127 194.049 1.00 197.67 ? 151 GLN A HG2    1 
ATOM   2244  H  HG3    . GLN A 1 151 ? 199.864 223.541 192.588 1.00 195.42 ? 151 GLN A HG3    1 
ATOM   2245  H  HE21   . GLN A 1 151 ? 197.654 225.078 193.702 1.00 208.63 ? 151 GLN A HE21   1 
ATOM   2246  H  HE22   . GLN A 1 151 ? 196.406 224.323 193.401 1.00 211.85 ? 151 GLN A HE22   1 
ATOM   2247  N  N      . ARG A 1 152 ? 202.849 220.435 195.277 1.00 185.97 ? 152 ARG A N      1 
ATOM   2248  C  CA     . ARG A 1 152 ? 203.317 219.383 196.174 1.00 185.76 ? 152 ARG A CA     1 
ATOM   2249  C  C      . ARG A 1 152 ? 204.496 219.863 197.015 1.00 190.23 ? 152 ARG A C      1 
ATOM   2250  O  O      . ARG A 1 152 ? 204.441 219.839 198.248 1.00 193.37 ? 152 ARG A O      1 
ATOM   2251  C  CB     . ARG A 1 152 ? 203.705 218.145 195.355 1.00 181.86 ? 152 ARG A CB     1 
ATOM   2252  C  CG     . ARG A 1 152 ? 204.223 216.961 196.167 1.00 178.59 ? 152 ARG A CG     1 
ATOM   2253  C  CD     . ARG A 1 152 ? 203.114 216.298 196.961 1.00 177.09 ? 152 ARG A CD     1 
ATOM   2254  N  NE     . ARG A 1 152 ? 202.173 215.608 196.088 1.00 178.82 ? 152 ARG A NE     1 
ATOM   2255  C  CZ     . ARG A 1 152 ? 202.404 214.438 195.507 1.00 179.08 ? 152 ARG A CZ     1 
ATOM   2256  N  NH1    . ARG A 1 152 ? 203.542 213.787 195.686 1.00 176.23 ? 152 ARG A NH1    1 
ATOM   2257  N  NH2    . ARG A 1 152 ? 201.469 213.908 194.724 1.00 179.03 ? 152 ARG A NH2    1 
ATOM   2258  H  H      . ARG A 1 152 ? 203.266 220.458 194.526 1.00 187.10 ? 152 ARG A H      1 
ATOM   2259  H  HA     . ARG A 1 152 ? 202.599 219.134 196.776 1.00 185.10 ? 152 ARG A HA     1 
ATOM   2260  H  HB2    . ARG A 1 152 ? 202.925 217.844 194.864 1.00 183.04 ? 152 ARG A HB2    1 
ATOM   2261  H  HB3    . ARG A 1 152 ? 204.403 218.397 194.731 1.00 183.08 ? 152 ARG A HB3    1 
ATOM   2262  H  HG2    . ARG A 1 152 ? 204.586 216.299 195.557 1.00 179.87 ? 152 ARG A HG2    1 
ATOM   2263  H  HG3    . ARG A 1 152 ? 204.912 217.247 196.786 1.00 180.35 ? 152 ARG A HG3    1 
ATOM   2264  H  HD2    . ARG A 1 152 ? 203.503 215.649 197.567 1.00 177.59 ? 152 ARG A HD2    1 
ATOM   2265  H  HD3    . ARG A 1 152 ? 202.627 216.970 197.462 1.00 179.97 ? 152 ARG A HD3    1 
ATOM   2266  H  HE     . ARG A 1 152 ? 201.444 216.017 195.884 1.00 179.48 ? 152 ARG A HE     1 
ATOM   2267  H  HH11   . ARG A 1 152 ? 204.158 214.115 196.188 1.00 177.86 ? 152 ARG A HH11   1 
ATOM   2268  H  HH12   . ARG A 1 152 ? 203.667 213.030 195.300 1.00 179.87 ? 152 ARG A HH12   1 
ATOM   2269  H  HH21   . ARG A 1 152 ? 200.725 214.323 194.602 1.00 180.08 ? 152 ARG A HH21   1 
ATOM   2270  H  HH22   . ARG A 1 152 ? 201.604 213.150 194.344 1.00 182.41 ? 152 ARG A HH22   1 
ATOM   2271  N  N      . ASP A 1 153 ? 205.565 220.301 196.355 1.00 190.14 ? 153 ASP A N      1 
ATOM   2272  C  CA     . ASP A 1 153 ? 206.751 220.828 197.015 1.00 195.23 ? 153 ASP A CA     1 
ATOM   2273  C  C      . ASP A 1 153 ? 206.806 222.336 196.822 1.00 197.52 ? 153 ASP A C      1 
ATOM   2274  O  O      . ASP A 1 153 ? 206.661 222.827 195.697 1.00 193.93 ? 153 ASP A O      1 
ATOM   2275  C  CB     . ASP A 1 153 ? 208.017 220.175 196.457 1.00 194.22 ? 153 ASP A CB     1 
ATOM   2276  C  CG     . ASP A 1 153 ? 209.264 220.571 197.222 1.00 201.90 ? 153 ASP A CG     1 
ATOM   2277  O  OD1    . ASP A 1 153 ? 209.137 221.250 198.263 1.00 207.46 ? 153 ASP A OD1    1 
ATOM   2278  O  OD2    . ASP A 1 153 ? 210.372 220.201 196.782 1.00 198.40 ? 153 ASP A OD2    1 
ATOM   2279  H  H      . ASP A 1 153 ? 205.627 220.301 195.498 1.00 190.05 ? 153 ASP A H      1 
ATOM   2280  H  HA     . ASP A 1 153 ? 206.709 220.644 197.966 1.00 194.97 ? 153 ASP A HA     1 
ATOM   2281  H  HB2    . ASP A 1 153 ? 207.926 219.211 196.511 1.00 194.46 ? 153 ASP A HB2    1 
ATOM   2282  H  HB3    . ASP A 1 153 ? 208.133 220.447 195.534 1.00 194.49 ? 153 ASP A HB3    1 
ATOM   2283  N  N      . GLU A 1 154 ? 207.018 223.067 197.916 1.00 200.99 ? 154 GLU A N      1 
ATOM   2284  C  CA     . GLU A 1 154 ? 207.224 224.506 197.832 1.00 201.60 ? 154 GLU A CA     1 
ATOM   2285  C  C      . GLU A 1 154 ? 208.687 224.881 197.647 1.00 204.42 ? 154 GLU A C      1 
ATOM   2286  O  O      . GLU A 1 154 ? 208.974 226.003 197.214 1.00 208.37 ? 154 GLU A O      1 
ATOM   2287  C  CB     . GLU A 1 154 ? 206.677 225.189 199.088 1.00 204.27 ? 154 GLU A CB     1 
ATOM   2288  C  CG     . GLU A 1 154 ? 205.159 225.185 199.171 1.00 208.60 ? 154 GLU A CG     1 
ATOM   2289  C  CD     . GLU A 1 154 ? 204.637 225.954 200.368 1.00 211.60 ? 154 GLU A CD     1 
ATOM   2290  O  OE1    . GLU A 1 154 ? 205.462 226.438 201.170 1.00 210.64 ? 154 GLU A OE1    1 
ATOM   2291  O  OE2    . GLU A 1 154 ? 203.402 226.072 200.506 1.00 212.32 ? 154 GLU A OE2    1 
ATOM   2292  H  H      . GLU A 1 154 ? 207.046 222.752 198.715 1.00 201.34 ? 154 GLU A H      1 
ATOM   2293  H  HA     . GLU A 1 154 ? 206.732 224.852 197.072 1.00 201.65 ? 154 GLU A HA     1 
ATOM   2294  H  HB2    . GLU A 1 154 ? 207.018 224.728 199.870 1.00 204.80 ? 154 GLU A HB2    1 
ATOM   2295  H  HB3    . GLU A 1 154 ? 206.972 226.113 199.096 1.00 206.11 ? 154 GLU A HB3    1 
ATOM   2296  H  HG2    . GLU A 1 154 ? 204.798 225.596 198.370 1.00 208.11 ? 154 GLU A HG2    1 
ATOM   2297  H  HG3    . GLU A 1 154 ? 204.848 224.269 199.243 1.00 206.35 ? 154 GLU A HG3    1 
ATOM   2298  N  N      . SER A 1 155 ? 209.615 223.974 197.967 1.00 203.24 ? 155 SER A N      1 
ATOM   2299  C  CA     . SER A 1 155 ? 211.024 224.213 197.671 1.00 201.18 ? 155 SER A CA     1 
ATOM   2300  C  C      . SER A 1 155 ? 211.244 224.512 196.194 1.00 200.42 ? 155 SER A C      1 
ATOM   2301  O  O      . SER A 1 155 ? 212.185 225.232 195.841 1.00 201.39 ? 155 SER A O      1 
ATOM   2302  C  CB     . SER A 1 155 ? 211.866 223.011 198.098 1.00 198.75 ? 155 SER A CB     1 
ATOM   2303  O  OG     . SER A 1 155 ? 213.154 223.059 197.511 1.00 196.51 ? 155 SER A OG     1 
ATOM   2304  H  H      . SER A 1 155 ? 209.455 223.222 198.353 1.00 202.51 ? 155 SER A H      1 
ATOM   2305  H  HA     . SER A 1 155 ? 211.325 224.983 198.179 1.00 201.64 ? 155 SER A HA     1 
ATOM   2306  H  HB2    . SER A 1 155 ? 211.959 223.018 199.064 1.00 201.32 ? 155 SER A HB2    1 
ATOM   2307  H  HB3    . SER A 1 155 ? 211.423 222.197 197.815 1.00 200.64 ? 155 SER A HB3    1 
ATOM   2308  H  HG     . SER A 1 155 ? 213.609 222.399 197.761 1.00 198.16 ? 155 SER A HG     1 
ATOM   2309  N  N      . LEU A 1 156 ? 210.394 223.974 195.321 1.00 197.91 ? 156 LEU A N      1 
ATOM   2310  C  CA     . LEU A 1 156 ? 210.532 224.173 193.885 1.00 193.28 ? 156 LEU A CA     1 
ATOM   2311  C  C      . LEU A 1 156 ? 210.017 225.529 193.423 1.00 196.04 ? 156 LEU A C      1 
ATOM   2312  O  O      . LEU A 1 156 ? 210.138 225.843 192.234 1.00 195.90 ? 156 LEU A O      1 
ATOM   2313  C  CB     . LEU A 1 156 ? 209.797 223.064 193.128 1.00 185.99 ? 156 LEU A CB     1 
ATOM   2314  C  CG     . LEU A 1 156 ? 210.370 221.657 193.306 1.00 181.67 ? 156 LEU A CG     1 
ATOM   2315  C  CD1    . LEU A 1 156 ? 209.361 220.598 192.890 1.00 180.66 ? 156 LEU A CD1    1 
ATOM   2316  C  CD2    . LEU A 1 156 ? 211.660 221.512 192.513 1.00 177.72 ? 156 LEU A CD2    1 
ATOM   2317  H  H      . LEU A 1 156 ? 209.723 223.483 195.540 1.00 197.31 ? 156 LEU A H      1 
ATOM   2318  H  HA     . LEU A 1 156 ? 211.471 224.119 193.652 1.00 192.24 ? 156 LEU A HA     1 
ATOM   2319  H  HB2    . LEU A 1 156 ? 208.876 223.047 193.430 1.00 189.89 ? 156 LEU A HB2    1 
ATOM   2320  H  HB3    . LEU A 1 156 ? 209.822 223.271 192.181 1.00 186.10 ? 156 LEU A HB3    1 
ATOM   2321  H  HG     . LEU A 1 156 ? 210.579 221.518 194.243 1.00 188.42 ? 156 LEU A HG     1 
ATOM   2322  H  HD11   . LEU A 1 156 ? 209.675 219.729 193.186 1.00 184.29 ? 156 LEU A HD11   1 
ATOM   2323  H  HD12   . LEU A 1 156 ? 208.504 220.796 193.297 1.00 185.14 ? 156 LEU A HD12   1 
ATOM   2324  H  HD13   . LEU A 1 156 ? 209.277 220.607 191.925 1.00 182.46 ? 156 LEU A HD13   1 
ATOM   2325  H  HD21   . LEU A 1 156 ? 211.954 220.589 192.554 1.00 180.02 ? 156 LEU A HD21   1 
ATOM   2326  H  HD22   . LEU A 1 156 ? 211.494 221.766 191.592 1.00 178.92 ? 156 LEU A HD22   1 
ATOM   2327  H  HD23   . LEU A 1 156 ? 212.335 222.092 192.899 1.00 182.23 ? 156 LEU A HD23   1 
ATOM   2328  N  N      . MET A 1 157 ? 209.459 226.338 194.324 1.00 198.59 ? 157 MET A N      1 
ATOM   2329  C  CA     . MET A 1 157 ? 209.031 227.690 193.997 1.00 197.16 ? 157 MET A CA     1 
ATOM   2330  C  C      . MET A 1 157 ? 210.064 228.744 194.362 1.00 202.05 ? 157 MET A C      1 
ATOM   2331  O  O      . MET A 1 157 ? 209.860 229.922 194.049 1.00 201.59 ? 157 MET A O      1 
ATOM   2332  C  CB     . MET A 1 157 ? 207.713 228.023 194.701 1.00 198.25 ? 157 MET A CB     1 
ATOM   2333  C  CG     . MET A 1 157 ? 206.536 227.171 194.250 1.00 197.45 ? 157 MET A CG     1 
ATOM   2334  S  SD     . MET A 1 157 ? 205.559 227.910 192.914 1.00 211.55 ? 157 MET A SD     1 
ATOM   2335  C  CE     . MET A 1 157 ? 205.118 229.526 193.558 1.00 211.83 ? 157 MET A CE     1 
ATOM   2336  H  H      . MET A 1 157 ? 209.314 226.122 195.144 1.00 199.01 ? 157 MET A H      1 
ATOM   2337  H  HA     . MET A 1 157 ? 208.867 227.743 193.043 1.00 196.61 ? 157 MET A HA     1 
ATOM   2338  H  HB2    . MET A 1 157 ? 207.831 227.867 195.651 1.00 200.21 ? 157 MET A HB2    1 
ATOM   2339  H  HB3    . MET A 1 157 ? 207.518 228.956 194.554 1.00 200.28 ? 157 MET A HB3    1 
ATOM   2340  H  HG2    . MET A 1 157 ? 206.870 226.318 193.933 1.00 196.76 ? 157 MET A HG2    1 
ATOM   2341  H  HG3    . MET A 1 157 ? 205.945 227.029 195.007 1.00 199.46 ? 157 MET A HG3    1 
ATOM   2342  H  HE1    . MET A 1 157 ? 204.502 229.944 192.941 1.00 209.14 ? 157 MET A HE1    1 
ATOM   2343  H  HE2    . MET A 1 157 ? 204.700 229.420 194.427 1.00 208.33 ? 157 MET A HE2    1 
ATOM   2344  H  HE3    . MET A 1 157 ? 205.910 230.077 193.633 1.00 207.48 ? 157 MET A HE3    1 
ATOM   2345  N  N      . GLU A 1 158 ? 211.160 228.356 195.008 1.00 208.03 ? 158 GLU A N      1 
ATOM   2346  C  CA     . GLU A 1 158 ? 212.281 229.260 195.212 1.00 212.17 ? 158 GLU A CA     1 
ATOM   2347  C  C      . GLU A 1 158 ? 213.201 229.318 194.001 1.00 211.48 ? 158 GLU A C      1 
ATOM   2348  O  O      . GLU A 1 158 ? 214.222 230.012 194.052 1.00 217.06 ? 158 GLU A O      1 
ATOM   2349  C  CB     . GLU A 1 158 ? 213.077 228.834 196.450 1.00 214.82 ? 158 GLU A CB     1 
ATOM   2350  C  CG     . GLU A 1 158 ? 213.873 229.959 197.105 1.00 215.88 ? 158 GLU A CG     1 
ATOM   2351  C  CD     . GLU A 1 158 ? 215.355 229.904 196.784 1.00 218.42 ? 158 GLU A CD     1 
ATOM   2352  O  OE1    . GLU A 1 158 ? 215.932 228.796 196.783 1.00 215.83 ? 158 GLU A OE1    1 
ATOM   2353  O  OE2    . GLU A 1 158 ? 215.945 230.975 196.531 1.00 221.77 ? 158 GLU A OE2    1 
ATOM   2354  H  H      . GLU A 1 158 ? 211.280 227.572 195.339 1.00 206.15 ? 158 GLU A H      1 
ATOM   2355  H  HA     . GLU A 1 158 ? 211.936 230.153 195.367 1.00 210.67 ? 158 GLU A HA     1 
ATOM   2356  H  HB2    . GLU A 1 158 ? 212.456 228.491 197.112 1.00 211.57 ? 158 GLU A HB2    1 
ATOM   2357  H  HB3    . GLU A 1 158 ? 213.695 228.133 196.192 1.00 214.23 ? 158 GLU A HB3    1 
ATOM   2358  H  HG2    . GLU A 1 158 ? 213.534 230.814 196.798 1.00 215.04 ? 158 GLU A HG2    1 
ATOM   2359  H  HG3    . GLU A 1 158 ? 213.774 229.892 198.068 1.00 216.17 ? 158 GLU A HG3    1 
ATOM   2360  N  N      . PHE A 1 159 ? 212.858 228.617 192.917 1.00 204.03 ? 159 PHE A N      1 
ATOM   2361  C  CA     . PHE A 1 159 ? 213.679 228.560 191.714 1.00 206.60 ? 159 PHE A CA     1 
ATOM   2362  C  C      . PHE A 1 159 ? 212.976 229.159 190.503 1.00 206.75 ? 159 PHE A C      1 
ATOM   2363  O  O      . PHE A 1 159 ? 213.484 229.032 189.383 1.00 210.24 ? 159 PHE A O      1 
ATOM   2364  C  CB     . PHE A 1 159 ? 214.067 227.110 191.408 1.00 202.47 ? 159 PHE A CB     1 
ATOM   2365  C  CG     . PHE A 1 159 ? 214.492 226.323 192.614 1.00 199.78 ? 159 PHE A CG     1 
ATOM   2366  C  CD1    . PHE A 1 159 ? 215.347 226.869 193.555 1.00 204.62 ? 159 PHE A CD1    1 
ATOM   2367  C  CD2    . PHE A 1 159 ? 214.032 225.031 192.805 1.00 194.07 ? 159 PHE A CD2    1 
ATOM   2368  C  CE1    . PHE A 1 159 ? 215.736 226.143 194.663 1.00 206.82 ? 159 PHE A CE1    1 
ATOM   2369  C  CE2    . PHE A 1 159 ? 214.417 224.300 193.911 1.00 195.07 ? 159 PHE A CE2    1 
ATOM   2370  C  CZ     . PHE A 1 159 ? 215.270 224.856 194.841 1.00 202.71 ? 159 PHE A CZ     1 
ATOM   2371  H  H      . PHE A 1 159 ? 212.136 228.155 192.850 1.00 203.41 ? 159 PHE A H      1 
ATOM   2372  H  HA     . PHE A 1 159 ? 214.497 229.059 191.857 1.00 208.06 ? 159 PHE A HA     1 
ATOM   2373  H  HB2    . PHE A 1 159 ? 213.303 226.660 191.014 1.00 203.26 ? 159 PHE A HB2    1 
ATOM   2374  H  HB3    . PHE A 1 159 ? 214.805 227.111 190.781 1.00 205.40 ? 159 PHE A HB3    1 
ATOM   2375  H  HD1    . PHE A 1 159 ? 215.664 227.736 193.439 1.00 206.71 ? 159 PHE A HD1    1 
ATOM   2376  H  HD2    . PHE A 1 159 ? 213.457 224.651 192.181 1.00 195.41 ? 159 PHE A HD2    1 
ATOM   2377  H  HE1    . PHE A 1 159 ? 216.311 226.520 195.289 1.00 207.61 ? 159 PHE A HE1    1 
ATOM   2378  H  HE2    . PHE A 1 159 ? 214.102 223.433 194.029 1.00 195.45 ? 159 PHE A HE2    1 
ATOM   2379  H  HZ     . PHE A 1 159 ? 215.531 224.365 195.587 1.00 201.45 ? 159 PHE A HZ     1 
ATOM   2380  N  N      . LEU A 1 160 ? 211.829 229.808 190.694 1.00 202.69 ? 160 LEU A N      1 
ATOM   2381  C  CA     . LEU A 1 160 ? 211.061 230.406 189.611 1.00 204.60 ? 160 LEU A CA     1 
ATOM   2382  C  C      . LEU A 1 160 ? 210.995 231.910 189.817 1.00 214.02 ? 160 LEU A C      1 
ATOM   2383  O  O      . LEU A 1 160 ? 210.742 232.376 190.933 1.00 217.35 ? 160 LEU A O      1 
ATOM   2384  C  CB     . LEU A 1 160 ? 209.646 229.827 189.556 1.00 201.98 ? 160 LEU A CB     1 
ATOM   2385  C  CG     . LEU A 1 160 ? 209.421 228.663 188.593 1.00 201.86 ? 160 LEU A CG     1 
ATOM   2386  C  CD1    . LEU A 1 160 ? 210.237 227.450 189.007 1.00 202.03 ? 160 LEU A CD1    1 
ATOM   2387  C  CD2    . LEU A 1 160 ? 207.943 228.324 188.529 1.00 204.42 ? 160 LEU A CD2    1 
ATOM   2388  H  H      . LEU A 1 160 ? 211.464 229.919 191.464 1.00 203.74 ? 160 LEU A H      1 
ATOM   2389  H  HA     . LEU A 1 160 ? 211.493 230.233 188.760 1.00 204.54 ? 160 LEU A HA     1 
ATOM   2390  H  HB2    . LEU A 1 160 ? 209.411 229.514 190.443 1.00 201.93 ? 160 LEU A HB2    1 
ATOM   2391  H  HB3    . LEU A 1 160 ? 209.038 230.537 189.295 1.00 204.00 ? 160 LEU A HB3    1 
ATOM   2392  H  HG     . LEU A 1 160 ? 209.706 228.928 187.704 1.00 203.44 ? 160 LEU A HG     1 
ATOM   2393  H  HD11   . LEU A 1 160 ? 210.028 226.711 188.414 1.00 201.47 ? 160 LEU A HD11   1 
ATOM   2394  H  HD12   . LEU A 1 160 ? 211.180 227.667 188.944 1.00 203.97 ? 160 LEU A HD12   1 
ATOM   2395  H  HD13   . LEU A 1 160 ? 210.010 227.215 189.921 1.00 202.16 ? 160 LEU A HD13   1 
ATOM   2396  H  HD21   . LEU A 1 160 ? 207.840 227.440 188.148 1.00 201.12 ? 160 LEU A HD21   1 
ATOM   2397  H  HD22   . LEU A 1 160 ? 207.577 228.342 189.427 1.00 201.50 ? 160 LEU A HD22   1 
ATOM   2398  H  HD23   . LEU A 1 160 ? 207.491 228.981 187.976 1.00 204.21 ? 160 LEU A HD23   1 
ATOM   2399  N  N      . GLU A 1 161 ? 211.220 232.664 188.747 1.00 217.75 ? 161 GLU A N      1 
ATOM   2400  C  CA     . GLU A 1 161 ? 211.044 234.104 188.817 1.00 220.22 ? 161 GLU A CA     1 
ATOM   2401  C  C      . GLU A 1 161 ? 209.557 234.446 188.866 1.00 223.94 ? 161 GLU A C      1 
ATOM   2402  O  O      . GLU A 1 161 ? 208.693 233.629 188.539 1.00 224.12 ? 161 GLU A O      1 
ATOM   2403  C  CB     . GLU A 1 161 ? 211.712 234.781 187.621 1.00 216.74 ? 161 GLU A CB     1 
ATOM   2404  C  CG     . GLU A 1 161 ? 213.228 234.663 187.618 1.00 213.31 ? 161 GLU A CG     1 
ATOM   2405  C  CD     . GLU A 1 161 ? 213.853 235.168 186.333 1.00 213.28 ? 161 GLU A CD     1 
ATOM   2406  O  OE1    . GLU A 1 161 ? 213.120 235.330 185.335 1.00 216.39 ? 161 GLU A OE1    1 
ATOM   2407  O  OE2    . GLU A 1 161 ? 215.080 235.401 186.321 1.00 210.38 ? 161 GLU A OE2    1 
ATOM   2408  H  H      . GLU A 1 161 ? 211.472 232.370 187.979 1.00 215.21 ? 161 GLU A H      1 
ATOM   2409  H  HA     . GLU A 1 161 ? 211.461 234.439 189.625 1.00 218.04 ? 161 GLU A HA     1 
ATOM   2410  H  HB2    . GLU A 1 161 ? 211.387 234.360 186.811 1.00 217.12 ? 161 GLU A HB2    1 
ATOM   2411  H  HB3    . GLU A 1 161 ? 211.484 235.724 187.621 1.00 216.75 ? 161 GLU A HB3    1 
ATOM   2412  H  HG2    . GLU A 1 161 ? 213.588 235.183 188.353 1.00 213.56 ? 161 GLU A HG2    1 
ATOM   2413  H  HG3    . GLU A 1 161 ? 213.471 233.729 187.721 1.00 214.55 ? 161 GLU A HG3    1 
ATOM   2414  N  N      . THR A 1 162 ? 209.265 235.679 189.287 1.00 227.16 ? 162 THR A N      1 
ATOM   2415  C  CA     . THR A 1 162 ? 207.872 236.099 189.414 1.00 230.49 ? 162 THR A CA     1 
ATOM   2416  C  C      . THR A 1 162 ? 207.143 236.004 188.080 1.00 229.71 ? 162 THR A C      1 
ATOM   2417  O  O      . THR A 1 162 ? 205.962 235.634 188.033 1.00 231.46 ? 162 THR A O      1 
ATOM   2418  C  CB     . THR A 1 162 ? 207.803 237.526 189.956 1.00 234.14 ? 162 THR A CB     1 
ATOM   2419  O  OG1    . THR A 1 162 ? 208.565 238.398 189.111 1.00 233.81 ? 162 THR A OG1    1 
ATOM   2420  C  CG2    . THR A 1 162 ? 208.355 237.588 191.373 1.00 230.96 ? 162 THR A CG2    1 
ATOM   2421  H  H      . THR A 1 162 ? 209.843 236.279 189.501 1.00 226.77 ? 162 THR A H      1 
ATOM   2422  H  HA     . THR A 1 162 ? 207.422 235.516 190.045 1.00 230.02 ? 162 THR A HA     1 
ATOM   2423  H  HB     . THR A 1 162 ? 206.879 237.820 189.974 1.00 233.92 ? 162 THR A HB     1 
ATOM   2424  H  HG1    . THR A 1 162 ? 208.524 239.186 189.401 1.00 234.13 ? 162 THR A HG1    1 
ATOM   2425  H  HG21   . THR A 1 162 ? 208.258 238.485 191.727 1.00 232.20 ? 162 THR A HG21   1 
ATOM   2426  H  HG22   . THR A 1 162 ? 207.872 236.969 191.943 1.00 231.36 ? 162 THR A HG22   1 
ATOM   2427  H  HG23   . THR A 1 162 ? 209.295 237.349 191.373 1.00 230.55 ? 162 THR A HG23   1 
ATOM   2428  N  N      . ASP A 1 163 ? 207.831 236.330 186.983 1.00 226.63 ? 163 ASP A N      1 
ATOM   2429  C  CA     . ASP A 1 163 ? 207.211 236.230 185.667 1.00 225.71 ? 163 ASP A CA     1 
ATOM   2430  C  C      . ASP A 1 163 ? 206.792 234.804 185.335 1.00 219.27 ? 163 ASP A C      1 
ATOM   2431  O  O      . ASP A 1 163 ? 205.952 234.612 184.449 1.00 216.21 ? 163 ASP A O      1 
ATOM   2432  C  CB     . ASP A 1 163 ? 208.160 236.759 184.589 1.00 225.09 ? 163 ASP A CB     1 
ATOM   2433  C  CG     . ASP A 1 163 ? 209.532 236.117 184.646 1.00 220.64 ? 163 ASP A CG     1 
ATOM   2434  O  OD1    . ASP A 1 163 ? 209.666 235.051 185.279 1.00 221.56 ? 163 ASP A OD1    1 
ATOM   2435  O  OD2    . ASP A 1 163 ? 210.478 236.681 184.057 1.00 217.79 ? 163 ASP A OD2    1 
ATOM   2436  H  H      . ASP A 1 163 ? 208.643 236.612 186.981 1.00 225.85 ? 163 ASP A H      1 
ATOM   2437  H  HA     . ASP A 1 163 ? 206.413 236.782 185.656 1.00 226.16 ? 163 ASP A HA     1 
ATOM   2438  H  HB2    . ASP A 1 163 ? 207.780 236.576 183.715 1.00 224.00 ? 163 ASP A HB2    1 
ATOM   2439  H  HB3    . ASP A 1 163 ? 208.271 237.716 184.707 1.00 225.37 ? 163 ASP A HB3    1 
ATOM   2440  N  N      . GLN A 1 164 ? 207.353 233.803 186.020 1.00 217.13 ? 164 GLN A N      1 
ATOM   2441  C  CA     . GLN A 1 164 ? 206.900 232.429 185.860 1.00 212.86 ? 164 GLN A CA     1 
ATOM   2442  C  C      . GLN A 1 164 ? 206.028 231.948 187.009 1.00 215.12 ? 164 GLN A C      1 
ATOM   2443  O  O      . GLN A 1 164 ? 205.257 231.003 186.819 1.00 214.70 ? 164 GLN A O      1 
ATOM   2444  C  CB     . GLN A 1 164 ? 208.101 231.484 185.723 1.00 211.13 ? 164 GLN A CB     1 
ATOM   2445  C  CG     . GLN A 1 164 ? 208.739 231.472 184.335 1.00 205.53 ? 164 GLN A CG     1 
ATOM   2446  C  CD     . GLN A 1 164 ? 210.003 232.310 184.246 1.00 210.41 ? 164 GLN A CD     1 
ATOM   2447  O  OE1    . GLN A 1 164 ? 210.729 232.475 185.227 1.00 212.50 ? 164 GLN A OE1    1 
ATOM   2448  N  NE2    . GLN A 1 164 ? 210.271 232.846 183.062 1.00 214.04 ? 164 GLN A NE2    1 
ATOM   2449  H  H      . GLN A 1 164 ? 207.999 233.897 186.580 1.00 219.68 ? 164 GLN A H      1 
ATOM   2450  H  HA     . GLN A 1 164 ? 206.375 232.353 185.049 1.00 214.10 ? 164 GLN A HA     1 
ATOM   2451  H  HB2    . GLN A 1 164 ? 208.773 231.744 186.371 1.00 213.97 ? 164 GLN A HB2    1 
ATOM   2452  H  HB3    . GLN A 1 164 ? 207.802 230.581 185.912 1.00 211.73 ? 164 GLN A HB3    1 
ATOM   2453  H  HG2    . GLN A 1 164 ? 208.973 230.558 184.106 1.00 207.61 ? 164 GLN A HG2    1 
ATOM   2454  H  HG3    . GLN A 1 164 ? 208.106 231.820 183.688 1.00 209.57 ? 164 GLN A HG3    1 
ATOM   2455  H  HE21   . GLN A 1 164 ? 209.741 232.709 182.398 1.00 214.25 ? 164 GLN A HE21   1 
ATOM   2456  H  HE22   . GLN A 1 164 ? 210.975 233.329 182.958 1.00 215.42 ? 164 GLN A HE22   1 
ATOM   2457  N  N      . VAL A 1 165 ? 206.052 232.620 188.163 1.00 218.09 ? 165 VAL A N      1 
ATOM   2458  C  CA     . VAL A 1 165 ? 205.069 232.297 189.188 1.00 219.71 ? 165 VAL A CA     1 
ATOM   2459  C  C      . VAL A 1 165 ? 203.703 232.822 188.783 1.00 221.71 ? 165 VAL A C      1 
ATOM   2460  O  O      . VAL A 1 165 ? 202.674 232.230 189.139 1.00 223.62 ? 165 VAL A O      1 
ATOM   2461  C  CB     . VAL A 1 165 ? 205.505 232.870 190.550 1.00 220.14 ? 165 VAL A CB     1 
ATOM   2462  C  CG1    . VAL A 1 165 ? 204.414 232.671 191.589 1.00 219.92 ? 165 VAL A CG1    1 
ATOM   2463  C  CG2    . VAL A 1 165 ? 206.806 232.222 191.004 1.00 217.18 ? 165 VAL A CG2    1 
ATOM   2464  H  H      . VAL A 1 165 ? 206.608 233.244 188.369 1.00 219.89 ? 165 VAL A H      1 
ATOM   2465  H  HA     . VAL A 1 165 ? 205.007 231.333 189.276 1.00 218.66 ? 165 VAL A HA     1 
ATOM   2466  H  HB     . VAL A 1 165 ? 205.661 233.822 190.457 1.00 222.02 ? 165 VAL A HB     1 
ATOM   2467  H  HG11   . VAL A 1 165 ? 204.805 232.746 192.474 1.00 218.87 ? 165 VAL A HG11   1 
ATOM   2468  H  HG12   . VAL A 1 165 ? 203.731 233.350 191.473 1.00 220.16 ? 165 VAL A HG12   1 
ATOM   2469  H  HG13   . VAL A 1 165 ? 204.033 231.788 191.474 1.00 219.70 ? 165 VAL A HG13   1 
ATOM   2470  H  HG21   . VAL A 1 165 ? 207.056 232.587 191.867 1.00 217.19 ? 165 VAL A HG21   1 
ATOM   2471  H  HG22   . VAL A 1 165 ? 206.672 231.264 191.077 1.00 215.61 ? 165 VAL A HG22   1 
ATOM   2472  H  HG23   . VAL A 1 165 ? 207.499 232.409 190.353 1.00 217.92 ? 165 VAL A HG23   1 
ATOM   2473  N  N      . ASP A 1 166 ? 203.671 233.810 187.894 1.00 223.86 ? 166 ASP A N      1 
ATOM   2474  C  CA     . ASP A 1 166 ? 202.404 234.307 187.386 1.00 226.57 ? 166 ASP A CA     1 
ATOM   2475  C  C      . ASP A 1 166 ? 201.939 233.488 186.199 1.00 219.64 ? 166 ASP A C      1 
ATOM   2476  O  O      . ASP A 1 166 ? 200.733 233.328 185.997 1.00 218.61 ? 166 ASP A O      1 
ATOM   2477  C  CB     . ASP A 1 166 ? 202.531 235.779 186.985 1.00 234.04 ? 166 ASP A CB     1 
ATOM   2478  C  CG     . ASP A 1 166 ? 202.947 236.663 188.143 1.00 243.21 ? 166 ASP A CG     1 
ATOM   2479  O  OD1    . ASP A 1 166 ? 202.382 236.504 189.246 1.00 243.87 ? 166 ASP A OD1    1 
ATOM   2480  O  OD2    . ASP A 1 166 ? 203.839 237.515 187.952 1.00 250.07 ? 166 ASP A OD2    1 
ATOM   2481  H  H      . ASP A 1 166 ? 204.361 234.210 187.573 1.00 224.79 ? 166 ASP A H      1 
ATOM   2482  H  HA     . ASP A 1 166 ? 201.731 234.243 188.081 1.00 228.04 ? 166 ASP A HA     1 
ATOM   2483  H  HB2    . ASP A 1 166 ? 203.200 235.861 186.288 1.00 231.50 ? 166 ASP A HB2    1 
ATOM   2484  H  HB3    . ASP A 1 166 ? 201.672 236.093 186.661 1.00 234.01 ? 166 ASP A HB3    1 
ATOM   2485  N  N      . ARG A 1 167 ? 202.875 232.883 185.468 1.00 212.55 ? 167 ARG A N      1 
ATOM   2486  C  CA     . ARG A 1 167 ? 202.492 231.925 184.442 1.00 210.43 ? 167 ARG A CA     1 
ATOM   2487  C  C      . ARG A 1 167 ? 202.005 230.627 185.072 1.00 213.08 ? 167 ARG A C      1 
ATOM   2488  O  O      . ARG A 1 167 ? 201.105 229.976 184.533 1.00 214.42 ? 167 ARG A O      1 
ATOM   2489  C  CB     . ARG A 1 167 ? 203.688 231.674 183.525 1.00 209.81 ? 167 ARG A CB     1 
ATOM   2490  C  CG     . ARG A 1 167 ? 203.454 230.720 182.376 1.00 209.48 ? 167 ARG A CG     1 
ATOM   2491  C  CD     . ARG A 1 167 ? 204.766 230.444 181.663 1.00 207.57 ? 167 ARG A CD     1 
ATOM   2492  N  NE     . ARG A 1 167 ? 204.626 229.491 180.570 1.00 211.00 ? 167 ARG A NE     1 
ATOM   2493  C  CZ     . ARG A 1 167 ? 205.558 229.261 179.655 1.00 211.09 ? 167 ARG A CZ     1 
ATOM   2494  N  NH1    . ARG A 1 167 ? 206.719 229.897 179.672 1.00 205.15 ? 167 ARG A NH1    1 
ATOM   2495  N  NH2    . ARG A 1 167 ? 205.321 228.370 178.698 1.00 214.76 ? 167 ARG A NH2    1 
ATOM   2496  H  H      . ARG A 1 167 ? 203.722 233.009 185.544 1.00 215.93 ? 167 ARG A H      1 
ATOM   2497  H  HA     . ARG A 1 167 ? 201.770 232.295 183.910 1.00 211.64 ? 167 ARG A HA     1 
ATOM   2498  H  HB2    . ARG A 1 167 ? 203.964 232.523 183.144 1.00 211.66 ? 167 ARG A HB2    1 
ATOM   2499  H  HB3    . ARG A 1 167 ? 204.411 231.311 184.060 1.00 211.38 ? 167 ARG A HB3    1 
ATOM   2500  H  HG2    . ARG A 1 167 ? 203.100 229.878 182.704 1.00 209.36 ? 167 ARG A HG2    1 
ATOM   2501  H  HG3    . ARG A 1 167 ? 202.841 231.128 181.747 1.00 209.31 ? 167 ARG A HG3    1 
ATOM   2502  H  HD2    . ARG A 1 167 ? 205.105 231.276 181.295 1.00 207.69 ? 167 ARG A HD2    1 
ATOM   2503  H  HD3    . ARG A 1 167 ? 205.402 230.080 182.299 1.00 207.99 ? 167 ARG A HD3    1 
ATOM   2504  H  HE     . ARG A 1 167 ? 203.999 228.908 180.641 1.00 210.78 ? 167 ARG A HE     1 
ATOM   2505  H  HH11   . ARG A 1 167 ? 206.891 230.477 180.283 1.00 205.78 ? 167 ARG A HH11   1 
ATOM   2506  H  HH12   . ARG A 1 167 ? 207.306 229.729 179.067 1.00 206.34 ? 167 ARG A HH12   1 
ATOM   2507  H  HH21   . ARG A 1 167 ? 204.571 227.950 178.676 1.00 213.81 ? 167 ARG A HH21   1 
ATOM   2508  H  HH22   . ARG A 1 167 ? 205.920 228.215 178.101 1.00 214.08 ? 167 ARG A HH22   1 
ATOM   2509  N  N      . LEU A 1 168 ? 202.518 230.288 186.257 1.00 216.09 ? 168 LEU A N      1 
ATOM   2510  C  CA     . LEU A 1 168 ? 201.976 229.160 187.008 1.00 218.44 ? 168 LEU A CA     1 
ATOM   2511  C  C      . LEU A 1 168 ? 200.575 229.471 187.520 1.00 219.39 ? 168 LEU A C      1 
ATOM   2512  O  O      . LEU A 1 168 ? 199.668 228.634 187.414 1.00 216.30 ? 168 LEU A O      1 
ATOM   2513  C  CB     . LEU A 1 168 ? 202.911 228.804 188.164 1.00 219.88 ? 168 LEU A CB     1 
ATOM   2514  C  CG     . LEU A 1 168 ? 202.481 227.653 189.080 1.00 220.55 ? 168 LEU A CG     1 
ATOM   2515  C  CD1    . LEU A 1 168 ? 202.333 226.352 188.306 1.00 217.73 ? 168 LEU A CD1    1 
ATOM   2516  C  CD2    . LEU A 1 168 ? 203.479 227.484 190.213 1.00 221.20 ? 168 LEU A CD2    1 
ATOM   2517  H  H      . LEU A 1 168 ? 203.173 230.690 186.642 1.00 216.76 ? 168 LEU A H      1 
ATOM   2518  H  HA     . LEU A 1 168 ? 201.917 228.393 186.418 1.00 218.15 ? 168 LEU A HA     1 
ATOM   2519  H  HB2    . LEU A 1 168 ? 203.773 228.563 187.791 1.00 218.34 ? 168 LEU A HB2    1 
ATOM   2520  H  HB3    . LEU A 1 168 ? 203.014 229.590 188.723 1.00 220.38 ? 168 LEU A HB3    1 
ATOM   2521  H  HG     . LEU A 1 168 ? 201.621 227.864 189.476 1.00 221.49 ? 168 LEU A HG     1 
ATOM   2522  H  HD11   . LEU A 1 168 ? 202.060 225.652 188.919 1.00 216.70 ? 168 LEU A HD11   1 
ATOM   2523  H  HD12   . LEU A 1 168 ? 201.662 226.465 187.615 1.00 219.61 ? 168 LEU A HD12   1 
ATOM   2524  H  HD13   . LEU A 1 168 ? 203.185 226.125 187.905 1.00 216.67 ? 168 LEU A HD13   1 
ATOM   2525  H  HD21   . LEU A 1 168 ? 203.158 226.795 190.815 1.00 214.84 ? 168 LEU A HD21   1 
ATOM   2526  H  HD22   . LEU A 1 168 ? 204.337 227.226 189.841 1.00 213.81 ? 168 LEU A HD22   1 
ATOM   2527  H  HD23   . LEU A 1 168 ? 203.563 228.326 190.688 1.00 218.52 ? 168 LEU A HD23   1 
ATOM   2528  N  N      . GLU A 1 169 ? 200.376 230.672 188.073 1.00 223.58 ? 169 GLU A N      1 
ATOM   2529  C  CA     . GLU A 1 169 ? 199.043 231.045 188.537 1.00 224.37 ? 169 GLU A CA     1 
ATOM   2530  C  C      . GLU A 1 169 ? 198.055 231.080 187.376 1.00 222.07 ? 169 GLU A C      1 
ATOM   2531  O  O      . GLU A 1 169 ? 196.904 230.642 187.512 1.00 223.07 ? 169 GLU A O      1 
ATOM   2532  C  CB     . GLU A 1 169 ? 199.104 232.409 189.227 1.00 229.77 ? 169 GLU A CB     1 
ATOM   2533  C  CG     . GLU A 1 169 ? 198.101 232.602 190.347 1.00 231.24 ? 169 GLU A CG     1 
ATOM   2534  C  CD     . GLU A 1 169 ? 196.672 232.712 189.846 1.00 236.86 ? 169 GLU A CD     1 
ATOM   2535  O  OE1    . GLU A 1 169 ? 196.473 233.178 188.705 1.00 239.61 ? 169 GLU A OE1    1 
ATOM   2536  O  OE2    . GLU A 1 169 ? 195.746 232.339 190.595 1.00 239.58 ? 169 GLU A OE2    1 
ATOM   2537  H  H      . GLU A 1 169 ? 200.982 231.272 188.185 1.00 222.74 ? 169 GLU A H      1 
ATOM   2538  H  HA     . GLU A 1 169 ? 198.733 230.390 189.181 1.00 224.65 ? 169 GLU A HA     1 
ATOM   2539  H  HB2    . GLU A 1 169 ? 199.989 232.522 189.608 1.00 227.79 ? 169 GLU A HB2    1 
ATOM   2540  H  HB3    . GLU A 1 169 ? 198.946 233.099 188.564 1.00 229.74 ? 169 GLU A HB3    1 
ATOM   2541  H  HG2    . GLU A 1 169 ? 198.161 231.848 190.950 1.00 230.22 ? 169 GLU A HG2    1 
ATOM   2542  H  HG3    . GLU A 1 169 ? 198.314 233.421 190.821 1.00 232.08 ? 169 GLU A HG3    1 
ATOM   2543  N  N      . ARG A 1 170 ? 198.519 231.501 186.198 1.00 219.92 ? 170 ARG A N      1 
ATOM   2544  C  CA     . ARG A 1 170 ? 197.637 231.584 185.043 1.00 218.35 ? 170 ARG A CA     1 
ATOM   2545  C  C      . ARG A 1 170 ? 197.334 230.205 184.487 1.00 217.68 ? 170 ARG A C      1 
ATOM   2546  O  O      . ARG A 1 170 ? 196.204 229.947 184.060 1.00 218.32 ? 170 ARG A O      1 
ATOM   2547  C  CB     . ARG A 1 170 ? 198.272 232.458 183.963 1.00 215.04 ? 170 ARG A CB     1 
ATOM   2548  C  CG     . ARG A 1 170 ? 197.295 233.334 183.202 1.00 213.01 ? 170 ARG A CG     1 
ATOM   2549  C  CD     . ARG A 1 170 ? 198.034 234.408 182.422 1.00 211.30 ? 170 ARG A CD     1 
ATOM   2550  N  NE     . ARG A 1 170 ? 199.193 233.860 181.724 1.00 209.95 ? 170 ARG A NE     1 
ATOM   2551  C  CZ     . ARG A 1 170 ? 200.316 234.522 181.470 1.00 210.71 ? 170 ARG A CZ     1 
ATOM   2552  N  NH1    . ARG A 1 170 ? 200.475 235.788 181.825 1.00 214.16 ? 170 ARG A NH1    1 
ATOM   2553  N  NH2    . ARG A 1 170 ? 201.308 233.896 180.842 1.00 210.88 ? 170 ARG A NH2    1 
ATOM   2554  H  H      . ARG A 1 170 ? 199.332 231.739 186.046 1.00 220.03 ? 170 ARG A H      1 
ATOM   2555  H  HA     . ARG A 1 170 ? 196.799 231.993 185.312 1.00 219.47 ? 170 ARG A HA     1 
ATOM   2556  H  HB2    . ARG A 1 170 ? 198.926 233.042 184.376 1.00 215.84 ? 170 ARG A HB2    1 
ATOM   2557  H  HB3    . ARG A 1 170 ? 198.711 231.877 183.322 1.00 214.80 ? 170 ARG A HB3    1 
ATOM   2558  H  HG2    . ARG A 1 170 ? 196.794 232.790 182.575 1.00 213.66 ? 170 ARG A HG2    1 
ATOM   2559  H  HG3    . ARG A 1 170 ? 196.695 233.770 183.827 1.00 214.93 ? 170 ARG A HG3    1 
ATOM   2560  H  HD2    . ARG A 1 170 ? 197.436 234.795 181.763 1.00 211.95 ? 170 ARG A HD2    1 
ATOM   2561  H  HD3    . ARG A 1 170 ? 198.332 235.086 183.046 1.00 212.39 ? 170 ARG A HD3    1 
ATOM   2562  H  HE     . ARG A 1 170 ? 199.149 233.042 181.463 1.00 210.87 ? 170 ARG A HE     1 
ATOM   2563  H  HH11   . ARG A 1 170 ? 199.849 236.212 182.230 1.00 213.99 ? 170 ARG A HH11   1 
ATOM   2564  H  HH12   . ARG A 1 170 ? 201.214 236.189 181.646 1.00 212.66 ? 170 ARG A HH12   1 
ATOM   2565  H  HH21   . ARG A 1 170 ? 201.216 233.074 180.607 1.00 210.34 ? 170 ARG A HH21   1 
ATOM   2566  H  HH22   . ARG A 1 170 ? 202.040 234.314 180.671 1.00 210.76 ? 170 ARG A HH22   1 
ATOM   2567  N  N      . LEU A 1 171 ? 198.300 229.288 184.540 1.00 215.99 ? 171 LEU A N      1 
ATOM   2568  C  CA     . LEU A 1 171 ? 198.050 227.952 184.022 1.00 214.81 ? 171 LEU A CA     1 
ATOM   2569  C  C      . LEU A 1 171 ? 197.161 227.164 184.967 1.00 211.87 ? 171 LEU A C      1 
ATOM   2570  O  O      . LEU A 1 171 ? 196.337 226.366 184.512 1.00 211.01 ? 171 LEU A O      1 
ATOM   2571  C  CB     . LEU A 1 171 ? 199.379 227.230 183.793 1.00 213.64 ? 171 LEU A CB     1 
ATOM   2572  C  CG     . LEU A 1 171 ? 199.388 225.725 183.502 1.00 211.51 ? 171 LEU A CG     1 
ATOM   2573  C  CD1    . LEU A 1 171 ? 200.665 225.388 182.767 1.00 210.38 ? 171 LEU A CD1    1 
ATOM   2574  C  CD2    . LEU A 1 171 ? 199.297 224.862 184.762 1.00 208.23 ? 171 LEU A CD2    1 
ATOM   2575  H  H      . LEU A 1 171 ? 199.087 229.412 184.862 1.00 216.14 ? 171 LEU A H      1 
ATOM   2576  H  HA     . LEU A 1 171 ? 197.595 228.022 183.169 1.00 214.10 ? 171 LEU A HA     1 
ATOM   2577  H  HB2    . LEU A 1 171 ? 199.818 227.660 183.046 1.00 213.66 ? 171 LEU A HB2    1 
ATOM   2578  H  HB3    . LEU A 1 171 ? 199.921 227.363 184.586 1.00 213.84 ? 171 LEU A HB3    1 
ATOM   2579  H  HG     . LEU A 1 171 ? 198.639 225.505 182.927 1.00 211.65 ? 171 LEU A HG     1 
ATOM   2580  H  HD11   . LEU A 1 171 ? 200.672 224.438 182.586 1.00 210.79 ? 171 LEU A HD11   1 
ATOM   2581  H  HD12   . LEU A 1 171 ? 200.693 225.881 181.932 1.00 212.13 ? 171 LEU A HD12   1 
ATOM   2582  H  HD13   . LEU A 1 171 ? 201.423 225.629 183.322 1.00 210.94 ? 171 LEU A HD13   1 
ATOM   2583  H  HD21   . LEU A 1 171 ? 199.625 223.973 184.558 1.00 210.01 ? 171 LEU A HD21   1 
ATOM   2584  H  HD22   . LEU A 1 171 ? 199.844 225.258 185.457 1.00 211.25 ? 171 LEU A HD22   1 
ATOM   2585  H  HD23   . LEU A 1 171 ? 198.376 224.805 185.056 1.00 209.19 ? 171 LEU A HD23   1 
ATOM   2586  N  N      . LEU A 1 172 ? 197.247 227.425 186.272 1.00 210.51 ? 172 LEU A N      1 
ATOM   2587  C  CA     . LEU A 1 172 ? 196.349 226.739 187.193 1.00 209.93 ? 172 LEU A CA     1 
ATOM   2588  C  C      . LEU A 1 172 ? 194.939 227.312 187.108 1.00 213.68 ? 172 LEU A C      1 
ATOM   2589  O  O      . LEU A 1 172 ? 193.956 226.563 187.186 1.00 211.12 ? 172 LEU A O      1 
ATOM   2590  C  CB     . LEU A 1 172 ? 196.885 226.807 188.622 1.00 210.48 ? 172 LEU A CB     1 
ATOM   2591  C  CG     . LEU A 1 172 ? 197.724 225.585 189.019 1.00 205.88 ? 172 LEU A CG     1 
ATOM   2592  C  CD1    . LEU A 1 172 ? 199.130 225.720 188.469 1.00 208.72 ? 172 LEU A CD1    1 
ATOM   2593  C  CD2    . LEU A 1 172 ? 197.760 225.374 190.523 1.00 207.78 ? 172 LEU A CD2    1 
ATOM   2594  H  H      . LEU A 1 172 ? 197.799 227.975 186.636 1.00 212.86 ? 172 LEU A H      1 
ATOM   2595  H  HA     . LEU A 1 172 ? 196.297 225.806 186.936 1.00 209.19 ? 172 LEU A HA     1 
ATOM   2596  H  HB2    . LEU A 1 172 ? 197.441 227.596 188.717 1.00 211.43 ? 172 LEU A HB2    1 
ATOM   2597  H  HB3    . LEU A 1 172 ? 196.132 226.857 189.229 1.00 209.75 ? 172 LEU A HB3    1 
ATOM   2598  H  HG     . LEU A 1 172 ? 197.331 224.789 188.629 1.00 204.94 ? 172 LEU A HG     1 
ATOM   2599  H  HD11   . LEU A 1 172 ? 199.622 224.904 188.655 1.00 207.23 ? 172 LEU A HD11   1 
ATOM   2600  H  HD12   . LEU A 1 172 ? 199.080 225.866 187.513 1.00 210.42 ? 172 LEU A HD12   1 
ATOM   2601  H  HD13   . LEU A 1 172 ? 199.566 226.474 188.896 1.00 211.96 ? 172 LEU A HD13   1 
ATOM   2602  H  HD21   . LEU A 1 172 ? 198.013 224.456 190.705 1.00 202.87 ? 172 LEU A HD21   1 
ATOM   2603  H  HD22   . LEU A 1 172 ? 198.418 225.970 190.902 1.00 207.71 ? 172 LEU A HD22   1 
ATOM   2604  H  HD23   . LEU A 1 172 ? 196.884 225.554 190.900 1.00 207.46 ? 172 LEU A HD23   1 
ATOM   2605  N  N      . GLU A 1 173 ? 194.808 228.629 186.915 1.00 219.33 ? 173 GLU A N      1 
ATOM   2606  C  CA     . GLU A 1 173 ? 193.471 229.178 186.719 1.00 222.35 ? 173 GLU A CA     1 
ATOM   2607  C  C      . GLU A 1 173 ? 192.868 228.689 185.407 1.00 220.66 ? 173 GLU A C      1 
ATOM   2608  O  O      . GLU A 1 173 ? 191.672 228.375 185.346 1.00 221.46 ? 173 GLU A O      1 
ATOM   2609  C  CB     . GLU A 1 173 ? 193.520 230.707 186.736 1.00 228.41 ? 173 GLU A CB     1 
ATOM   2610  C  CG     . GLU A 1 173 ? 193.531 231.334 188.120 1.00 233.30 ? 173 GLU A CG     1 
ATOM   2611  C  CD     . GLU A 1 173 ? 192.241 231.096 188.884 1.00 232.69 ? 173 GLU A CD     1 
ATOM   2612  O  OE1    . GLU A 1 173 ? 191.214 230.798 188.239 1.00 231.05 ? 173 GLU A OE1    1 
ATOM   2613  O  OE2    . GLU A 1 173 ? 192.250 231.215 190.127 1.00 232.50 ? 173 GLU A OE2    1 
ATOM   2614  H  H      . GLU A 1 173 ? 195.450 229.201 186.896 1.00 219.74 ? 173 GLU A H      1 
ATOM   2615  H  HA     . GLU A 1 173 ? 192.897 228.879 187.441 1.00 221.68 ? 173 GLU A HA     1 
ATOM   2616  H  HB2    . GLU A 1 173 ? 194.326 230.994 186.279 1.00 225.34 ? 173 GLU A HB2    1 
ATOM   2617  H  HB3    . GLU A 1 173 ? 192.742 231.046 186.266 1.00 227.02 ? 173 GLU A HB3    1 
ATOM   2618  H  HG2    . GLU A 1 173 ? 194.264 230.957 188.629 1.00 229.67 ? 173 GLU A HG2    1 
ATOM   2619  H  HG3    . GLU A 1 173 ? 193.651 232.292 188.029 1.00 233.34 ? 173 GLU A HG3    1 
ATOM   2620  N  N      . GLU A 1 174 ? 193.689 228.567 184.360 1.00 217.78 ? 174 GLU A N      1 
ATOM   2621  C  CA     . GLU A 1 174 ? 193.193 228.024 183.102 1.00 218.56 ? 174 GLU A CA     1 
ATOM   2622  C  C      . GLU A 1 174 ? 192.783 226.570 183.266 1.00 221.12 ? 174 GLU A C      1 
ATOM   2623  O  O      . GLU A 1 174 ? 191.754 226.145 182.731 1.00 227.81 ? 174 GLU A O      1 
ATOM   2624  C  CB     . GLU A 1 174 ? 194.261 228.156 182.016 1.00 220.59 ? 174 GLU A CB     1 
ATOM   2625  C  CG     . GLU A 1 174 ? 194.311 229.521 181.353 1.00 223.66 ? 174 GLU A CG     1 
ATOM   2626  C  CD     . GLU A 1 174 ? 195.284 229.566 180.191 1.00 232.44 ? 174 GLU A CD     1 
ATOM   2627  O  OE1    . GLU A 1 174 ? 195.953 228.543 179.934 1.00 234.18 ? 174 GLU A OE1    1 
ATOM   2628  O  OE2    . GLU A 1 174 ? 195.380 230.623 179.534 1.00 237.48 ? 174 GLU A OE2    1 
ATOM   2629  H  H      . GLU A 1 174 ? 194.520 228.787 184.356 1.00 218.62 ? 174 GLU A H      1 
ATOM   2630  H  HA     . GLU A 1 174 ? 192.413 228.529 182.823 1.00 219.82 ? 174 GLU A HA     1 
ATOM   2631  H  HB2    . GLU A 1 174 ? 195.130 227.988 182.412 1.00 219.99 ? 174 GLU A HB2    1 
ATOM   2632  H  HB3    . GLU A 1 174 ? 194.083 227.499 181.325 1.00 221.93 ? 174 GLU A HB3    1 
ATOM   2633  H  HG2    . GLU A 1 174 ? 193.429 229.742 181.016 1.00 224.19 ? 174 GLU A HG2    1 
ATOM   2634  H  HG3    . GLU A 1 174 ? 194.593 230.180 182.007 1.00 222.71 ? 174 GLU A HG3    1 
ATOM   2635  N  N      . GLN A 1 175 ? 193.556 225.804 184.038 1.00 215.67 ? 175 GLN A N      1 
ATOM   2636  C  CA     . GLN A 1 175 ? 193.225 224.403 184.254 1.00 217.74 ? 175 GLN A CA     1 
ATOM   2637  C  C      . GLN A 1 175 ? 191.912 224.265 185.007 1.00 223.53 ? 175 GLN A C      1 
ATOM   2638  O  O      . GLN A 1 175 ? 191.073 223.432 184.653 1.00 231.36 ? 175 GLN A O      1 
ATOM   2639  C  CB     . GLN A 1 175 ? 194.358 223.709 185.009 1.00 213.28 ? 175 GLN A CB     1 
ATOM   2640  C  CG     . GLN A 1 175 ? 194.230 222.196 185.039 1.00 211.80 ? 175 GLN A CG     1 
ATOM   2641  C  CD     . GLN A 1 175 ? 195.408 221.477 185.696 1.00 205.86 ? 175 GLN A CD     1 
ATOM   2642  O  OE1    . GLN A 1 175 ? 195.542 220.261 185.561 1.00 199.78 ? 175 GLN A OE1    1 
ATOM   2643  N  NE2    . GLN A 1 175 ? 196.255 222.213 186.418 1.00 205.24 ? 175 GLN A NE2    1 
ATOM   2644  H  H      . GLN A 1 175 ? 194.267 226.070 184.441 1.00 215.38 ? 175 GLN A H      1 
ATOM   2645  H  HA     . GLN A 1 175 ? 193.126 223.965 183.394 1.00 217.05 ? 175 GLN A HA     1 
ATOM   2646  H  HB2    . GLN A 1 175 ? 195.201 223.930 184.584 1.00 213.22 ? 175 GLN A HB2    1 
ATOM   2647  H  HB3    . GLN A 1 175 ? 194.356 224.026 185.926 1.00 213.29 ? 175 GLN A HB3    1 
ATOM   2648  H  HG2    . GLN A 1 175 ? 193.429 221.971 185.533 1.00 212.67 ? 175 GLN A HG2    1 
ATOM   2649  H  HG3    . GLN A 1 175 ? 194.156 221.871 184.128 1.00 212.49 ? 175 GLN A HG3    1 
ATOM   2650  H  HE21   . GLN A 1 175 ? 196.152 223.059 186.511 1.00 207.34 ? 175 GLN A HE21   1 
ATOM   2651  H  HE22   . GLN A 1 175 ? 196.923 221.828 186.799 1.00 204.74 ? 175 GLN A HE22   1 
ATOM   2652  N  N      . ALA A 1 176 ? 191.702 225.087 186.037 1.00 221.41 ? 176 ALA A N      1 
ATOM   2653  C  CA     . ALA A 1 176 ? 190.478 224.972 186.823 1.00 226.66 ? 176 ALA A CA     1 
ATOM   2654  C  C      . ALA A 1 176 ? 189.261 225.398 186.008 1.00 234.63 ? 176 ALA A C      1 
ATOM   2655  O  O      . ALA A 1 176 ? 188.232 224.708 186.001 1.00 240.82 ? 176 ALA A O      1 
ATOM   2656  C  CB     . ALA A 1 176 ? 190.593 225.809 188.096 1.00 221.89 ? 176 ALA A CB     1 
ATOM   2657  H  H      . ALA A 1 176 ? 192.241 225.706 186.295 1.00 219.31 ? 176 ALA A H      1 
ATOM   2658  H  HA     . ALA A 1 176 ? 190.356 224.046 187.084 1.00 226.17 ? 176 ALA A HA     1 
ATOM   2659  H  HB1    . ALA A 1 176 ? 189.773 225.723 188.606 1.00 222.45 ? 176 ALA A HB1    1 
ATOM   2660  H  HB2    . ALA A 1 176 ? 191.344 225.486 188.619 1.00 221.14 ? 176 ALA A HB2    1 
ATOM   2661  H  HB3    . ALA A 1 176 ? 190.735 226.737 187.852 1.00 222.21 ? 176 ALA A HB3    1 
ATOM   2662  N  N      . GLU A 1 177 ? 189.354 226.542 185.324 1.00 235.33 ? 177 GLU A N      1 
ATOM   2663  C  CA     . GLU A 1 177 ? 188.290 226.964 184.416 1.00 240.47 ? 177 GLU A CA     1 
ATOM   2664  C  C      . GLU A 1 177 ? 187.956 225.871 183.405 1.00 243.34 ? 177 GLU A C      1 
ATOM   2665  O  O      . GLU A 1 177 ? 186.785 225.505 183.225 1.00 247.83 ? 177 GLU A O      1 
ATOM   2666  C  CB     . GLU A 1 177 ? 188.696 228.260 183.713 1.00 237.84 ? 177 GLU A CB     1 
ATOM   2667  C  CG     . GLU A 1 177 ? 188.232 229.535 184.418 1.00 240.57 ? 177 GLU A CG     1 
ATOM   2668  C  CD     . GLU A 1 177 ? 188.723 229.659 185.854 1.00 238.50 ? 177 GLU A CD     1 
ATOM   2669  O  OE1    . GLU A 1 177 ? 188.479 230.718 186.469 1.00 237.29 ? 177 GLU A OE1    1 
ATOM   2670  O  OE2    . GLU A 1 177 ? 189.342 228.709 186.376 1.00 237.61 ? 177 GLU A OE2    1 
ATOM   2671  H  H      . GLU A 1 177 ? 190.018 227.086 185.372 1.00 231.31 ? 177 GLU A H      1 
ATOM   2672  H  HA     . GLU A 1 177 ? 187.489 227.144 184.934 1.00 239.21 ? 177 GLU A HA     1 
ATOM   2673  H  HB2    . GLU A 1 177 ? 189.663 228.292 183.647 1.00 233.03 ? 177 GLU A HB2    1 
ATOM   2674  H  HB3    . GLU A 1 177 ? 188.308 228.264 182.825 1.00 237.46 ? 177 GLU A HB3    1 
ATOM   2675  H  HG2    . GLU A 1 177 ? 188.563 230.302 183.925 1.00 238.34 ? 177 GLU A HG2    1 
ATOM   2676  H  HG3    . GLU A 1 177 ? 187.263 229.549 184.434 1.00 240.55 ? 177 GLU A HG3    1 
ATOM   2677  N  N      . ALA A 1 178 ? 188.976 225.361 182.708 1.00 242.26 ? 178 ALA A N      1 
ATOM   2678  C  CA     . ALA A 1 178 ? 188.750 224.358 181.676 1.00 245.92 ? 178 ALA A CA     1 
ATOM   2679  C  C      . ALA A 1 178 ? 188.158 223.085 182.262 1.00 248.38 ? 178 ALA A C      1 
ATOM   2680  O  O      . ALA A 1 178 ? 187.316 222.442 181.628 1.00 251.35 ? 178 ALA A O      1 
ATOM   2681  C  CB     . ALA A 1 178 ? 190.058 224.053 180.949 1.00 243.99 ? 178 ALA A CB     1 
ATOM   2682  H  H      . ALA A 1 178 ? 189.801 225.580 182.816 1.00 237.45 ? 178 ALA A H      1 
ATOM   2683  H  HA     . ALA A 1 178 ? 188.120 224.709 181.028 1.00 245.06 ? 178 ALA A HA     1 
ATOM   2684  H  HB1    . ALA A 1 178 ? 189.891 223.383 180.268 1.00 244.90 ? 178 ALA A HB1    1 
ATOM   2685  H  HB2    . ALA A 1 178 ? 190.388 224.868 180.538 1.00 240.67 ? 178 ALA A HB2    1 
ATOM   2686  H  HB3    . ALA A 1 178 ? 190.705 223.721 181.590 1.00 239.72 ? 178 ALA A HB3    1 
ATOM   2687  N  N      . SER A 1 179 ? 188.581 222.699 183.467 1.00 247.52 ? 179 SER A N      1 
ATOM   2688  C  CA     . SER A 1 179 ? 188.061 221.473 184.058 1.00 249.05 ? 179 SER A CA     1 
ATOM   2689  C  C      . SER A 1 179 ? 186.607 221.642 184.470 1.00 254.15 ? 179 SER A C      1 
ATOM   2690  O  O      . SER A 1 179 ? 185.806 220.718 184.315 1.00 259.81 ? 179 SER A O      1 
ATOM   2691  C  CB     . SER A 1 179 ? 188.911 221.067 185.260 1.00 244.80 ? 179 SER A CB     1 
ATOM   2692  O  OG     . SER A 1 179 ? 188.823 222.033 186.292 1.00 247.98 ? 179 SER A OG     1 
ATOM   2693  H  H      . SER A 1 179 ? 189.154 223.120 183.950 1.00 243.58 ? 179 SER A H      1 
ATOM   2694  H  HA     . SER A 1 179 ? 188.107 220.760 183.402 1.00 249.64 ? 179 SER A HA     1 
ATOM   2695  H  HB2    . SER A 1 179 ? 188.585 220.219 185.598 1.00 248.23 ? 179 SER A HB2    1 
ATOM   2696  H  HB3    . SER A 1 179 ? 189.836 220.982 184.981 1.00 244.94 ? 179 SER A HB3    1 
ATOM   2697  H  HG     . SER A 1 179 ? 189.011 222.793 185.988 1.00 243.95 ? 179 SER A HG     1 
ATOM   2698  N  N      . VAL A 1 180 ? 186.231 222.834 184.934 1.00 252.43 ? 180 VAL A N      1 
ATOM   2699  C  CA     . VAL A 1 180 ? 184.828 223.098 185.250 1.00 253.46 ? 180 VAL A CA     1 
ATOM   2700  C  C      . VAL A 1 180 ? 183.987 223.032 183.981 1.00 260.64 ? 180 VAL A C      1 
ATOM   2701  O  O      . VAL A 1 180 ? 182.924 222.390 183.939 1.00 268.29 ? 180 VAL A O      1 
ATOM   2702  C  CB     . VAL A 1 180 ? 184.686 224.459 185.955 1.00 246.38 ? 180 VAL A CB     1 
ATOM   2703  C  CG1    . VAL A 1 180 ? 183.230 224.905 185.978 1.00 248.68 ? 180 VAL A CG1    1 
ATOM   2704  C  CG2    . VAL A 1 180 ? 185.247 224.384 187.366 1.00 241.24 ? 180 VAL A CG2    1 
ATOM   2705  H  H      . VAL A 1 180 ? 186.761 223.497 185.073 1.00 248.94 ? 180 VAL A H      1 
ATOM   2706  H  HA     . VAL A 1 180 ? 184.508 222.413 185.857 1.00 252.21 ? 180 VAL A HA     1 
ATOM   2707  H  HB     . VAL A 1 180 ? 185.195 225.123 185.465 1.00 247.43 ? 180 VAL A HB     1 
ATOM   2708  H  HG11   . VAL A 1 180 ? 183.116 225.561 186.684 1.00 247.90 ? 180 VAL A HG11   1 
ATOM   2709  H  HG12   . VAL A 1 180 ? 183.001 225.302 185.123 1.00 250.01 ? 180 VAL A HG12   1 
ATOM   2710  H  HG13   . VAL A 1 180 ? 182.666 224.136 186.153 1.00 250.08 ? 180 VAL A HG13   1 
ATOM   2711  H  HG21   . VAL A 1 180 ? 185.196 225.263 187.773 1.00 242.66 ? 180 VAL A HG21   1 
ATOM   2712  H  HG22   . VAL A 1 180 ? 184.724 223.749 187.880 1.00 244.46 ? 180 VAL A HG22   1 
ATOM   2713  H  HG23   . VAL A 1 180 ? 186.171 224.093 187.323 1.00 243.70 ? 180 VAL A HG23   1 
ATOM   2714  N  N      . ASP A 1 181 ? 184.424 223.744 182.942 1.00 259.99 ? 181 ASP A N      1 
ATOM   2715  C  CA     . ASP A 1 181 ? 183.700 223.729 181.676 1.00 262.59 ? 181 ASP A CA     1 
ATOM   2716  C  C      . ASP A 1 181 ? 183.555 222.308 181.142 1.00 264.58 ? 181 ASP A C      1 
ATOM   2717  O  O      . ASP A 1 181 ? 182.448 221.872 180.808 1.00 269.20 ? 181 ASP A O      1 
ATOM   2718  C  CB     . ASP A 1 181 ? 184.410 224.624 180.662 1.00 261.32 ? 181 ASP A CB     1 
ATOM   2719  C  CG     . ASP A 1 181 ? 184.405 226.084 181.075 1.00 261.30 ? 181 ASP A CG     1 
ATOM   2720  O  OD1    . ASP A 1 181 ? 183.688 226.427 182.037 1.00 265.03 ? 181 ASP A OD1    1 
ATOM   2721  O  OD2    . ASP A 1 181 ? 185.120 226.888 180.441 1.00 258.46 ? 181 ASP A OD2    1 
ATOM   2722  H  H      . ASP A 1 181 ? 185.129 224.237 182.945 1.00 256.42 ? 181 ASP A H      1 
ATOM   2723  H  HA     . ASP A 1 181 ? 182.809 224.085 181.819 1.00 261.79 ? 181 ASP A HA     1 
ATOM   2724  H  HB2    . ASP A 1 181 ? 185.333 224.338 180.579 1.00 258.94 ? 181 ASP A HB2    1 
ATOM   2725  H  HB3    . ASP A 1 181 ? 183.961 224.552 179.806 1.00 262.69 ? 181 ASP A HB3    1 
ATOM   2726  N  N      . ILE A 1 182 ? 184.675 221.592 180.995 1.00 261.03 ? 182 ILE A N      1 
ATOM   2727  C  CA     . ILE A 1 182 ? 184.638 220.202 180.551 1.00 263.83 ? 182 ILE A CA     1 
ATOM   2728  C  C      . ILE A 1 182 ? 183.748 219.350 181.446 1.00 269.30 ? 182 ILE A C      1 
ATOM   2729  O  O      . ILE A 1 182 ? 183.095 218.419 180.968 1.00 272.24 ? 182 ILE A O      1 
ATOM   2730  C  CB     . ILE A 1 182 ? 186.072 219.636 180.486 1.00 261.81 ? 182 ILE A CB     1 
ATOM   2731  C  CG1    . ILE A 1 182 ? 186.847 220.277 179.333 1.00 258.95 ? 182 ILE A CG1    1 
ATOM   2732  C  CG2    . ILE A 1 182 ? 186.048 218.121 180.321 1.00 264.56 ? 182 ILE A CG2    1 
ATOM   2733  C  CD1    . ILE A 1 182 ? 188.350 220.251 179.519 1.00 253.17 ? 182 ILE A CD1    1 
ATOM   2734  H  H      . ILE A 1 182 ? 185.467 221.891 181.148 1.00 259.69 ? 182 ILE A H      1 
ATOM   2735  H  HA     . ILE A 1 182 ? 184.270 220.169 179.655 1.00 263.50 ? 182 ILE A HA     1 
ATOM   2736  H  HB     . ILE A 1 182 ? 186.525 219.848 181.318 1.00 260.02 ? 182 ILE A HB     1 
ATOM   2737  H  HG12   . ILE A 1 182 ? 186.643 219.797 178.515 1.00 260.84 ? 182 ILE A HG12   1 
ATOM   2738  H  HG13   . ILE A 1 182 ? 186.577 221.204 179.246 1.00 258.24 ? 182 ILE A HG13   1 
ATOM   2739  H  HG21   . ILE A 1 182 ? 186.897 217.834 179.951 1.00 263.77 ? 182 ILE A HG21   1 
ATOM   2740  H  HG22   . ILE A 1 182 ? 185.913 217.706 181.187 1.00 264.44 ? 182 ILE A HG22   1 
ATOM   2741  H  HG23   . ILE A 1 182 ? 185.329 217.878 179.717 1.00 265.03 ? 182 ILE A HG23   1 
ATOM   2742  H  HD11   . ILE A 1 182 ? 188.767 220.718 178.778 1.00 253.72 ? 182 ILE A HD11   1 
ATOM   2743  H  HD12   . ILE A 1 182 ? 188.572 220.690 180.355 1.00 253.97 ? 182 ILE A HD12   1 
ATOM   2744  H  HD13   . ILE A 1 182 ? 188.650 219.329 179.540 1.00 256.87 ? 182 ILE A HD13   1 
ATOM   2745  N  N      . SER A 1 183 ? 183.690 219.651 182.746 1.00 272.49 ? 183 SER A N      1 
ATOM   2746  C  CA     . SER A 1 183 ? 182.817 218.898 183.641 1.00 277.20 ? 183 SER A CA     1 
ATOM   2747  C  C      . SER A 1 183 ? 181.359 219.076 183.249 1.00 280.96 ? 183 SER A C      1 
ATOM   2748  O  O      . SER A 1 183 ? 180.610 218.100 183.124 1.00 283.77 ? 183 SER A O      1 
ATOM   2749  C  CB     . SER A 1 183 ? 183.047 219.331 185.089 1.00 275.44 ? 183 SER A CB     1 
ATOM   2750  O  OG     . SER A 1 183 ? 184.264 218.806 185.589 1.00 270.10 ? 183 SER A OG     1 
ATOM   2751  H  H      . SER A 1 183 ? 184.139 220.277 183.127 1.00 268.09 ? 183 SER A H      1 
ATOM   2752  H  HA     . SER A 1 183 ? 183.033 217.955 183.573 1.00 274.83 ? 183 SER A HA     1 
ATOM   2753  H  HB2    . SER A 1 183 ? 183.082 220.298 185.132 1.00 270.34 ? 183 SER A HB2    1 
ATOM   2754  H  HB3    . SER A 1 183 ? 182.316 219.003 185.635 1.00 275.29 ? 183 SER A HB3    1 
ATOM   2755  H  HG     . SER A 1 183 ? 184.907 219.075 185.120 1.00 267.82 ? 183 SER A HG     1 
ATOM   2756  N  N      . GLN A 1 184 ? 180.939 220.323 183.041 1.00 280.75 ? 184 GLN A N      1 
ATOM   2757  C  CA     . GLN A 1 184 ? 179.542 220.548 182.676 1.00 279.52 ? 184 GLN A CA     1 
ATOM   2758  C  C      . GLN A 1 184 ? 179.244 220.016 181.279 1.00 278.83 ? 184 GLN A C      1 
ATOM   2759  O  O      . GLN A 1 184 ? 178.143 219.503 181.024 1.00 280.52 ? 184 GLN A O      1 
ATOM   2760  C  CB     . GLN A 1 184 ? 179.210 222.039 182.752 1.00 276.29 ? 184 GLN A CB     1 
ATOM   2761  C  CG     . GLN A 1 184 ? 178.833 222.532 184.145 1.00 271.47 ? 184 GLN A CG     1 
ATOM   2762  C  CD     . GLN A 1 184 ? 179.978 223.226 184.858 1.00 267.79 ? 184 GLN A CD     1 
ATOM   2763  O  OE1    . GLN A 1 184 ? 180.755 223.962 184.249 1.00 267.02 ? 184 GLN A OE1    1 
ATOM   2764  N  NE2    . GLN A 1 184 ? 180.088 222.993 186.161 1.00 265.46 ? 184 GLN A NE2    1 
ATOM   2765  H  H      . GLN A 1 184 ? 181.422 221.031 183.101 1.00 275.12 ? 184 GLN A H      1 
ATOM   2766  H  HA     . GLN A 1 184 ? 178.972 220.073 183.300 1.00 278.42 ? 184 GLN A HA     1 
ATOM   2767  H  HB2    . GLN A 1 184 ? 179.980 222.543 182.449 1.00 274.34 ? 184 GLN A HB2    1 
ATOM   2768  H  HB3    . GLN A 1 184 ? 178.457 222.216 182.167 1.00 275.95 ? 184 GLN A HB3    1 
ATOM   2769  H  HG2    . GLN A 1 184 ? 178.105 223.168 184.064 1.00 270.70 ? 184 GLN A HG2    1 
ATOM   2770  H  HG3    . GLN A 1 184 ? 178.553 221.781 184.690 1.00 272.86 ? 184 GLN A HG3    1 
ATOM   2771  H  HE21   . GLN A 1 184 ? 179.526 222.473 186.553 1.00 267.27 ? 184 GLN A HE21   1 
ATOM   2772  H  HE22   . GLN A 1 184 ? 180.719 223.362 186.613 1.00 264.83 ? 184 GLN A HE22   1 
ATOM   2773  N  N      . ILE A 1 185 ? 180.225 220.082 180.379 1.00 275.45 ? 185 ILE A N      1 
ATOM   2774  C  CA     . ILE A 1 185 ? 180.024 219.556 179.035 1.00 273.41 ? 185 ILE A CA     1 
ATOM   2775  C  C      . ILE A 1 185 ? 179.871 218.043 179.080 1.00 278.51 ? 185 ILE A C      1 
ATOM   2776  O  O      . ILE A 1 185 ? 179.021 217.472 178.389 1.00 280.96 ? 185 ILE A O      1 
ATOM   2777  C  CB     . ILE A 1 185 ? 181.182 219.982 178.114 1.00 269.96 ? 185 ILE A CB     1 
ATOM   2778  C  CG1    . ILE A 1 185 ? 181.217 221.505 177.951 1.00 266.71 ? 185 ILE A CG1    1 
ATOM   2779  C  CG2    . ILE A 1 185 ? 181.049 219.310 176.761 1.00 270.25 ? 185 ILE A CG2    1 
ATOM   2780  C  CD1    . ILE A 1 185 ? 182.596 222.055 177.648 1.00 263.08 ? 185 ILE A CD1    1 
ATOM   2781  H  H      . ILE A 1 185 ? 181.003 220.420 180.520 1.00 273.97 ? 185 ILE A H      1 
ATOM   2782  H  HA     . ILE A 1 185 ? 179.204 219.927 178.673 1.00 273.48 ? 185 ILE A HA     1 
ATOM   2783  H  HB     . ILE A 1 185 ? 182.014 219.698 178.522 1.00 270.86 ? 185 ILE A HB     1 
ATOM   2784  H  HG12   . ILE A 1 185 ? 180.635 221.751 177.215 1.00 267.35 ? 185 ILE A HG12   1 
ATOM   2785  H  HG13   . ILE A 1 185 ? 180.907 221.927 178.766 1.00 269.56 ? 185 ILE A HG13   1 
ATOM   2786  H  HG21   . ILE A 1 185 ? 181.510 219.846 176.096 1.00 269.45 ? 185 ILE A HG21   1 
ATOM   2787  H  HG22   . ILE A 1 185 ? 181.442 218.424 176.804 1.00 271.49 ? 185 ILE A HG22   1 
ATOM   2788  H  HG23   . ILE A 1 185 ? 180.109 219.245 176.538 1.00 270.78 ? 185 ILE A HG23   1 
ATOM   2789  H  HD11   . ILE A 1 185 ? 182.581 223.019 177.751 1.00 264.42 ? 185 ILE A HD11   1 
ATOM   2790  H  HD12   . ILE A 1 185 ? 183.235 221.667 178.265 1.00 265.01 ? 185 ILE A HD12   1 
ATOM   2791  H  HD13   . ILE A 1 185 ? 182.835 221.822 176.737 1.00 264.26 ? 185 ILE A HD13   1 
ATOM   2792  N  N      . LYS A 1 186 ? 180.680 217.368 179.899 1.00 279.55 ? 186 LYS A N      1 
ATOM   2793  C  CA     . LYS A 1 186 ? 180.533 215.929 180.067 1.00 280.39 ? 186 LYS A CA     1 
ATOM   2794  C  C      . LYS A 1 186 ? 179.228 215.575 180.764 1.00 286.83 ? 186 LYS A C      1 
ATOM   2795  O  O      . LYS A 1 186 ? 178.656 214.515 180.498 1.00 291.05 ? 186 LYS A O      1 
ATOM   2796  C  CB     . LYS A 1 186 ? 181.720 215.368 180.851 1.00 276.13 ? 186 LYS A CB     1 
ATOM   2797  C  CG     . LYS A 1 186 ? 183.051 215.465 180.121 1.00 269.31 ? 186 LYS A CG     1 
ATOM   2798  C  CD     . LYS A 1 186 ? 183.202 214.365 179.082 1.00 262.35 ? 186 LYS A CD     1 
ATOM   2799  C  CE     . LYS A 1 186 ? 184.468 214.545 178.261 1.00 256.60 ? 186 LYS A CE     1 
ATOM   2800  N  NZ     . LYS A 1 186 ? 185.697 214.473 179.099 1.00 252.73 ? 186 LYS A NZ     1 
ATOM   2801  H  H      . LYS A 1 186 ? 181.314 217.719 180.362 1.00 276.65 ? 186 LYS A H      1 
ATOM   2802  H  HA     . LYS A 1 186 ? 180.531 215.511 179.192 1.00 278.03 ? 186 LYS A HA     1 
ATOM   2803  H  HB2    . LYS A 1 186 ? 181.803 215.860 181.683 1.00 276.83 ? 186 LYS A HB2    1 
ATOM   2804  H  HB3    . LYS A 1 186 ? 181.554 214.431 181.039 1.00 275.31 ? 186 LYS A HB3    1 
ATOM   2805  H  HG2    . LYS A 1 186 ? 183.107 216.319 179.663 1.00 270.92 ? 186 LYS A HG2    1 
ATOM   2806  H  HG3    . LYS A 1 186 ? 183.774 215.380 180.761 1.00 269.12 ? 186 LYS A HG3    1 
ATOM   2807  H  HD2    . LYS A 1 186 ? 183.250 213.506 179.531 1.00 263.37 ? 186 LYS A HD2    1 
ATOM   2808  H  HD3    . LYS A 1 186 ? 182.443 214.387 178.479 1.00 265.22 ? 186 LYS A HD3    1 
ATOM   2809  H  HE2    . LYS A 1 186 ? 184.517 213.842 177.594 1.00 255.63 ? 186 LYS A HE2    1 
ATOM   2810  H  HE3    . LYS A 1 186 ? 184.447 215.414 177.829 1.00 258.39 ? 186 LYS A HE3    1 
ATOM   2811  H  HZ1    . LYS A 1 186 ? 186.420 214.560 178.587 1.00 253.22 ? 186 LYS A HZ1    1 
ATOM   2812  H  HZ2    . LYS A 1 186 ? 185.692 215.127 179.704 1.00 257.02 ? 186 LYS A HZ2    1 
ATOM   2813  H  HZ3    . LYS A 1 186 ? 185.733 213.690 179.520 1.00 254.88 ? 186 LYS A HZ3    1 
ATOM   2814  N  N      . THR A 1 187 ? 178.736 216.442 181.653 1.00 288.38 ? 187 THR A N      1 
ATOM   2815  C  CA     . THR A 1 187 ? 177.441 216.180 182.272 1.00 289.24 ? 187 THR A CA     1 
ATOM   2816  C  C      . THR A 1 187 ? 176.327 216.223 181.233 1.00 292.83 ? 187 THR A C      1 
ATOM   2817  O  O      . THR A 1 187 ? 175.439 215.356 181.211 1.00 297.75 ? 187 THR A O      1 
ATOM   2818  C  CB     . THR A 1 187 ? 177.174 217.199 183.381 1.00 285.81 ? 187 THR A CB     1 
ATOM   2819  O  OG1    . THR A 1 187 ? 178.324 217.300 184.231 1.00 284.09 ? 187 THR A OG1    1 
ATOM   2820  C  CG2    . THR A 1 187 ? 175.966 216.788 184.211 1.00 286.20 ? 187 THR A CG2    1 
ATOM   2821  H  H      . THR A 1 187 ? 179.122 217.167 181.906 1.00 284.52 ? 187 THR A H      1 
ATOM   2822  H  HA     . THR A 1 187 ? 177.456 215.302 182.672 1.00 288.16 ? 187 THR A HA     1 
ATOM   2823  H  HB     . THR A 1 187 ? 176.991 218.065 182.984 1.00 284.66 ? 187 THR A HB     1 
ATOM   2824  H  HG1    . THR A 1 187 ? 178.954 217.676 183.821 1.00 283.57 ? 187 THR A HG1    1 
ATOM   2825  H  HG21   . THR A 1 187 ? 175.875 217.379 184.975 1.00 287.10 ? 187 THR A HG21   1 
ATOM   2826  H  HG22   . THR A 1 187 ? 175.159 216.841 183.676 1.00 286.94 ? 187 THR A HG22   1 
ATOM   2827  H  HG23   . THR A 1 187 ? 176.076 215.878 184.529 1.00 287.51 ? 187 THR A HG23   1 
ATOM   2828  N  N      . GLU A 1 188 ? 176.393 217.194 180.324 1.00 291.50 ? 188 GLU A N      1 
ATOM   2829  C  CA     . GLU A 1 188 ? 175.402 217.248 179.255 1.00 293.99 ? 188 GLU A CA     1 
ATOM   2830  C  C      . GLU A 1 188 ? 175.570 216.054 178.320 1.00 297.67 ? 188 GLU A C      1 
ATOM   2831  O  O      . GLU A 1 188 ? 174.582 215.476 177.848 1.00 301.55 ? 188 GLU A O      1 
ATOM   2832  C  CB     . GLU A 1 188 ? 175.516 218.591 178.524 1.00 289.07 ? 188 GLU A CB     1 
ATOM   2833  C  CG     . GLU A 1 188 ? 174.617 218.799 177.300 1.00 291.98 ? 188 GLU A CG     1 
ATOM   2834  C  CD     . GLU A 1 188 ? 175.157 218.199 176.019 1.00 290.83 ? 188 GLU A CD     1 
ATOM   2835  O  OE1    . GLU A 1 188 ? 174.598 218.510 174.948 1.00 291.31 ? 188 GLU A OE1    1 
ATOM   2836  O  OE2    . GLU A 1 188 ? 176.142 217.440 176.073 1.00 289.89 ? 188 GLU A OE2    1 
ATOM   2837  H  H      . GLU A 1 188 ? 176.985 217.817 180.303 1.00 288.20 ? 188 GLU A H      1 
ATOM   2838  H  HA     . GLU A 1 188 ? 174.516 217.197 179.645 1.00 293.19 ? 188 GLU A HA     1 
ATOM   2839  H  HB2    . GLU A 1 188 ? 175.305 219.296 179.155 1.00 288.77 ? 188 GLU A HB2    1 
ATOM   2840  H  HB3    . GLU A 1 188 ? 176.434 218.696 178.225 1.00 287.61 ? 188 GLU A HB3    1 
ATOM   2841  H  HG2    . GLU A 1 188 ? 173.755 218.390 177.476 1.00 293.10 ? 188 GLU A HG2    1 
ATOM   2842  H  HG3    . GLU A 1 188 ? 174.505 219.751 177.155 1.00 292.15 ? 188 GLU A HG3    1 
ATOM   2843  N  N      . GLN A 1 189 ? 176.820 215.673 178.044 1.00 295.76 ? 189 GLN A N      1 
ATOM   2844  C  CA     . GLN A 1 189 ? 177.092 214.503 177.214 1.00 295.64 ? 189 GLN A CA     1 
ATOM   2845  C  C      . GLN A 1 189 ? 176.481 213.246 177.815 1.00 301.63 ? 189 GLN A C      1 
ATOM   2846  O  O      . GLN A 1 189 ? 175.921 212.416 177.094 1.00 304.65 ? 189 GLN A O      1 
ATOM   2847  C  CB     . GLN A 1 189 ? 178.598 214.322 177.026 1.00 288.90 ? 189 GLN A CB     1 
ATOM   2848  C  CG     . GLN A 1 189 ? 179.231 215.281 176.022 1.00 283.58 ? 189 GLN A CG     1 
ATOM   2849  C  CD     . GLN A 1 189 ? 180.323 214.628 175.193 1.00 278.86 ? 189 GLN A CD     1 
ATOM   2850  O  OE1    . GLN A 1 189 ? 180.202 213.476 174.777 1.00 279.05 ? 189 GLN A OE1    1 
ATOM   2851  N  NE2    . GLN A 1 189 ? 181.401 215.366 174.951 1.00 276.28 ? 189 GLN A NE2    1 
ATOM   2852  H  H      . GLN A 1 189 ? 177.526 216.076 178.326 1.00 291.16 ? 189 GLN A H      1 
ATOM   2853  H  HA     . GLN A 1 189 ? 176.692 214.638 176.340 1.00 293.85 ? 189 GLN A HA     1 
ATOM   2854  H  HB2    . GLN A 1 189 ? 179.033 214.460 177.880 1.00 287.78 ? 189 GLN A HB2    1 
ATOM   2855  H  HB3    . GLN A 1 189 ? 178.762 213.417 176.722 1.00 288.75 ? 189 GLN A HB3    1 
ATOM   2856  H  HG2    . GLN A 1 189 ? 178.548 215.605 175.414 1.00 285.49 ? 189 GLN A HG2    1 
ATOM   2857  H  HG3    . GLN A 1 189 ? 179.628 216.024 176.501 1.00 282.84 ? 189 GLN A HG3    1 
ATOM   2858  H  HE21   . GLN A 1 189 ? 181.452 216.168 175.258 1.00 276.64 ? 189 GLN A HE21   1 
ATOM   2859  H  HE22   . GLN A 1 189 ? 182.048 215.042 174.486 1.00 276.76 ? 189 GLN A HE22   1 
ATOM   2860  N  N      . ASP A 1 190 ? 176.598 213.070 179.132 1.00 303.84 ? 190 ASP A N      1 
ATOM   2861  C  CA     . ASP A 1 190 ? 176.044 211.867 179.744 1.00 304.98 ? 190 ASP A CA     1 
ATOM   2862  C  C      . ASP A 1 190 ? 174.521 211.909 179.733 1.00 306.55 ? 190 ASP A C      1 
ATOM   2863  O  O      . ASP A 1 190 ? 173.873 210.874 179.553 1.00 307.72 ? 190 ASP A O      1 
ATOM   2864  C  CB     . ASP A 1 190 ? 176.603 211.656 181.160 1.00 304.92 ? 190 ASP A CB     1 
ATOM   2865  C  CG     . ASP A 1 190 ? 176.101 212.669 182.185 1.00 304.88 ? 190 ASP A CG     1 
ATOM   2866  O  OD1    . ASP A 1 190 ? 174.911 213.047 182.182 1.00 307.08 ? 190 ASP A OD1    1 
ATOM   2867  O  OD2    . ASP A 1 190 ? 176.917 213.060 183.044 1.00 303.17 ? 190 ASP A OD2    1 
ATOM   2868  H  H      . ASP A 1 190 ? 176.982 213.614 179.676 1.00 299.83 ? 190 ASP A H      1 
ATOM   2869  H  HA     . ASP A 1 190 ? 176.315 211.103 179.212 1.00 303.72 ? 190 ASP A HA     1 
ATOM   2870  H  HB2    . ASP A 1 190 ? 176.347 210.773 181.468 1.00 305.35 ? 190 ASP A HB2    1 
ATOM   2871  H  HB3    . ASP A 1 190 ? 177.571 211.723 181.127 1.00 302.62 ? 190 ASP A HB3    1 
ATOM   2872  N  N      . ALA A 1 191 ? 173.925 213.083 179.964 1.00 306.67 ? 191 ALA A N      1 
ATOM   2873  C  CA     . ALA A 1 191 ? 172.479 213.190 179.773 1.00 304.07 ? 191 ALA A CA     1 
ATOM   2874  C  C      . ALA A 1 191 ? 172.081 212.796 178.350 1.00 305.79 ? 191 ALA A C      1 
ATOM   2875  O  O      . ALA A 1 191 ? 171.040 212.159 178.131 1.00 306.26 ? 191 ALA A O      1 
ATOM   2876  C  CB     . ALA A 1 191 ? 172.015 214.612 180.085 1.00 300.24 ? 191 ALA A CB     1 
ATOM   2877  H  H      . ALA A 1 191 ? 174.318 213.804 180.221 1.00 303.60 ? 191 ALA A H      1 
ATOM   2878  H  HA     . ALA A 1 191 ? 172.032 212.590 180.389 1.00 304.12 ? 191 ALA A HA     1 
ATOM   2879  H  HB1    . ALA A 1 191 ? 171.055 214.667 179.956 1.00 300.62 ? 191 ALA A HB1    1 
ATOM   2880  H  HB2    . ALA A 1 191 ? 172.238 214.822 181.006 1.00 300.90 ? 191 ALA A HB2    1 
ATOM   2881  H  HB3    . ALA A 1 191 ? 172.466 215.229 179.488 1.00 300.51 ? 191 ALA A HB3    1 
ATOM   2882  N  N      . LEU A 1 192 ? 172.924 213.123 177.369 1.00 306.99 ? 192 LEU A N      1 
ATOM   2883  C  CA     . LEU A 1 192 ? 172.647 212.688 176.003 1.00 305.95 ? 192 LEU A CA     1 
ATOM   2884  C  C      . LEU A 1 192 ? 172.805 211.178 175.860 1.00 308.86 ? 192 LEU A C      1 
ATOM   2885  O  O      . LEU A 1 192 ? 172.069 210.544 175.100 1.00 310.99 ? 192 LEU A O      1 
ATOM   2886  C  CB     . LEU A 1 192 ? 173.554 213.423 175.015 1.00 302.73 ? 192 LEU A CB     1 
ATOM   2887  C  CG     . LEU A 1 192 ? 173.252 214.908 174.789 1.00 299.14 ? 192 LEU A CG     1 
ATOM   2888  C  CD1    . LEU A 1 192 ? 174.270 215.521 173.844 1.00 295.31 ? 192 LEU A CD1    1 
ATOM   2889  C  CD2    . LEU A 1 192 ? 171.844 215.117 174.246 1.00 299.21 ? 192 LEU A CD2    1 
ATOM   2890  H  H      . LEU A 1 192 ? 173.644 213.583 177.465 1.00 304.56 ? 192 LEU A H      1 
ATOM   2891  H  HA     . LEU A 1 192 ? 171.726 212.901 175.791 1.00 305.55 ? 192 LEU A HA     1 
ATOM   2892  H  HB2    . LEU A 1 192 ? 174.467 213.359 175.334 1.00 302.80 ? 192 LEU A HB2    1 
ATOM   2893  H  HB3    . LEU A 1 192 ? 173.484 212.981 174.154 1.00 303.36 ? 192 LEU A HB3    1 
ATOM   2894  H  HG     . LEU A 1 192 ? 173.316 215.374 175.637 1.00 299.65 ? 192 LEU A HG     1 
ATOM   2895  H  HD11   . LEU A 1 192 ? 174.136 216.478 173.817 1.00 296.11 ? 192 LEU A HD11   1 
ATOM   2896  H  HD12   . LEU A 1 192 ? 175.163 215.317 174.160 1.00 296.50 ? 192 LEU A HD12   1 
ATOM   2897  H  HD13   . LEU A 1 192 ? 174.136 215.153 172.959 1.00 297.54 ? 192 LEU A HD13   1 
ATOM   2898  H  HD21   . LEU A 1 192 ? 171.766 216.027 173.919 1.00 299.51 ? 192 LEU A HD21   1 
ATOM   2899  H  HD22   . LEU A 1 192 ? 171.690 214.491 173.521 1.00 301.53 ? 192 LEU A HD22   1 
ATOM   2900  H  HD23   . LEU A 1 192 ? 171.203 214.965 174.957 1.00 301.51 ? 192 LEU A HD23   1 
ATOM   2901  N  N      . LYS A 1 193 ? 173.787 210.593 176.548 1.00 309.23 ? 193 LYS A N      1 
ATOM   2902  C  CA     . LYS A 1 193 ? 173.888 209.136 176.600 1.00 308.02 ? 193 LYS A CA     1 
ATOM   2903  C  C      . LYS A 1 193 ? 172.606 208.526 177.154 1.00 307.89 ? 193 LYS A C      1 
ATOM   2904  O  O      . LYS A 1 193 ? 172.139 207.486 176.676 1.00 306.87 ? 193 LYS A O      1 
ATOM   2905  C  CB     . LYS A 1 193 ? 175.092 208.710 177.444 1.00 305.93 ? 193 LYS A CB     1 
ATOM   2906  C  CG     . LYS A 1 193 ? 176.452 209.152 176.906 1.00 302.16 ? 193 LYS A CG     1 
ATOM   2907  C  CD     . LYS A 1 193 ? 176.724 208.638 175.498 1.00 299.89 ? 193 LYS A CD     1 
ATOM   2908  C  CE     . LYS A 1 193 ? 178.096 209.069 175.008 1.00 294.65 ? 193 LYS A CE     1 
ATOM   2909  N  NZ     . LYS A 1 193 ? 178.238 208.899 173.535 1.00 293.12 ? 193 LYS A NZ     1 
ATOM   2910  H  H      . LYS A 1 193 ? 174.398 211.012 176.986 1.00 307.02 ? 193 LYS A H      1 
ATOM   2911  H  HA     . LYS A 1 193 ? 174.009 208.790 175.707 1.00 306.75 ? 193 LYS A HA     1 
ATOM   2912  H  HB2    . LYS A 1 193 ? 174.995 209.083 178.333 1.00 306.25 ? 193 LYS A HB2    1 
ATOM   2913  H  HB3    . LYS A 1 193 ? 175.101 207.742 177.498 1.00 305.52 ? 193 LYS A HB3    1 
ATOM   2914  H  HG2    . LYS A 1 193 ? 176.487 210.118 176.882 1.00 302.92 ? 193 LYS A HG2    1 
ATOM   2915  H  HG3    . LYS A 1 193 ? 177.147 208.810 177.489 1.00 301.96 ? 193 LYS A HG3    1 
ATOM   2916  H  HD2    . LYS A 1 193 ? 176.689 207.669 175.496 1.00 300.21 ? 193 LYS A HD2    1 
ATOM   2917  H  HD3    . LYS A 1 193 ? 176.068 209.002 174.885 1.00 301.47 ? 193 LYS A HD3    1 
ATOM   2918  H  HE2    . LYS A 1 193 ? 178.230 210.006 175.219 1.00 295.37 ? 193 LYS A HE2    1 
ATOM   2919  H  HE3    . LYS A 1 193 ? 178.775 208.528 175.442 1.00 294.29 ? 193 LYS A HE3    1 
ATOM   2920  H  HZ1    . LYS A 1 193 ? 179.041 209.178 173.273 1.00 292.70 ? 193 LYS A HZ1    1 
ATOM   2921  H  HZ2    . LYS A 1 193 ? 178.143 208.041 173.317 1.00 293.14 ? 193 LYS A HZ2    1 
ATOM   2922  H  HZ3    . LYS A 1 193 ? 177.615 209.375 173.114 1.00 293.42 ? 193 LYS A HZ3    1 
ATOM   2923  N  N      . LYS A 1 194 ? 172.015 209.172 178.158 1.00 308.43 ? 194 LYS A N      1 
ATOM   2924  C  CA     . LYS A 1 194 ? 170.733 208.706 178.679 1.00 303.57 ? 194 LYS A CA     1 
ATOM   2925  C  C      . LYS A 1 194 ? 169.656 208.787 177.605 1.00 305.84 ? 194 LYS A C      1 
ATOM   2926  O  O      . LYS A 1 194 ? 168.810 207.892 177.490 1.00 305.35 ? 194 LYS A O      1 
ATOM   2927  C  CB     . LYS A 1 194 ? 170.319 209.515 179.912 1.00 299.04 ? 194 LYS A CB     1 
ATOM   2928  C  CG     . LYS A 1 194 ? 171.363 209.638 181.033 1.00 294.86 ? 194 LYS A CG     1 
ATOM   2929  C  CD     . LYS A 1 194 ? 172.208 208.380 181.256 1.00 293.55 ? 194 LYS A CD     1 
ATOM   2930  C  CE     . LYS A 1 194 ? 171.371 207.195 181.724 1.00 290.45 ? 194 LYS A CE     1 
ATOM   2931  N  NZ     . LYS A 1 194 ? 170.610 207.495 182.971 1.00 286.41 ? 194 LYS A NZ     1 
ATOM   2932  H  H      . LYS A 1 194 ? 172.329 209.871 178.547 1.00 306.28 ? 194 LYS A H      1 
ATOM   2933  H  HA     . LYS A 1 194 ? 170.819 207.776 178.937 1.00 302.79 ? 194 LYS A HA     1 
ATOM   2934  H  HB2    . LYS A 1 194 ? 170.095 210.414 179.627 1.00 301.46 ? 194 LYS A HB2    1 
ATOM   2935  H  HB3    . LYS A 1 194 ? 169.533 209.096 180.298 1.00 298.64 ? 194 LYS A HB3    1 
ATOM   2936  H  HG2    . LYS A 1 194 ? 171.960 210.368 180.827 1.00 299.69 ? 194 LYS A HG2    1 
ATOM   2937  H  HG3    . LYS A 1 194 ? 170.899 209.832 181.862 1.00 294.83 ? 194 LYS A HG3    1 
ATOM   2938  H  HD2    . LYS A 1 194 ? 172.666 208.130 180.440 1.00 298.48 ? 194 LYS A HD2    1 
ATOM   2939  H  HD3    . LYS A 1 194 ? 172.860 208.567 181.949 1.00 294.23 ? 194 LYS A HD3    1 
ATOM   2940  H  HE2    . LYS A 1 194 ? 170.732 206.957 181.036 1.00 293.18 ? 194 LYS A HE2    1 
ATOM   2941  H  HE3    . LYS A 1 194 ? 171.959 206.445 181.905 1.00 290.42 ? 194 LYS A HE3    1 
ATOM   2942  H  HZ1    . LYS A 1 194 ? 170.219 206.755 183.274 1.00 287.19 ? 194 LYS A HZ1    1 
ATOM   2943  H  HZ2    . LYS A 1 194 ? 171.162 207.806 183.596 1.00 286.32 ? 194 LYS A HZ2    1 
ATOM   2944  H  HZ3    . LYS A 1 194 ? 169.985 208.107 182.807 1.00 288.15 ? 194 LYS A HZ3    1 
ATOM   2945  N  N      . ALA A 1 195 ? 169.656 209.862 176.816 1.00 308.76 ? 195 ALA A N      1 
ATOM   2946  C  CA     . ALA A 1 195 ? 168.627 209.965 175.784 1.00 307.05 ? 195 ALA A CA     1 
ATOM   2947  C  C      . ALA A 1 195 ? 168.850 208.961 174.651 1.00 309.01 ? 195 ALA A C      1 
ATOM   2948  O  O      . ALA A 1 195 ? 167.882 208.519 174.023 1.00 309.60 ? 195 ALA A O      1 
ATOM   2949  C  CB     . ALA A 1 195 ? 168.582 211.387 175.227 1.00 303.30 ? 195 ALA A CB     1 
ATOM   2950  H  H      . ALA A 1 195 ? 170.212 210.516 176.854 1.00 307.71 ? 195 ALA A H      1 
ATOM   2951  H  HA     . ALA A 1 195 ? 167.763 209.775 176.181 1.00 306.60 ? 195 ALA A HA     1 
ATOM   2952  H  HB1    . ALA A 1 195 ? 167.892 211.437 174.546 1.00 305.27 ? 195 ALA A HB1    1 
ATOM   2953  H  HB2    . ALA A 1 195 ? 168.377 212.001 175.950 1.00 304.74 ? 195 ALA A HB2    1 
ATOM   2954  H  HB3    . ALA A 1 195 ? 169.445 211.604 174.842 1.00 305.91 ? 195 ALA A HB3    1 
ATOM   2955  N  N      . MET A 1 196 ? 170.105 208.593 174.371 1.00 310.52 ? 196 MET A N      1 
ATOM   2956  C  CA     . MET A 1 196 ? 170.367 207.409 173.547 1.00 306.35 ? 196 MET A CA     1 
ATOM   2957  C  C      . MET A 1 196 ? 169.833 206.139 174.200 1.00 304.34 ? 196 MET A C      1 
ATOM   2958  O  O      . MET A 1 196 ? 169.375 205.224 173.506 1.00 299.88 ? 196 MET A O      1 
ATOM   2959  C  CB     . MET A 1 196 ? 171.865 207.263 173.245 1.00 303.79 ? 196 MET A CB     1 
ATOM   2960  C  CG     . MET A 1 196 ? 172.643 208.543 172.913 1.00 303.03 ? 196 MET A CG     1 
ATOM   2961  S  SD     . MET A 1 196 ? 171.702 209.931 172.238 1.00 303.22 ? 196 MET A SD     1 
ATOM   2962  C  CE     . MET A 1 196 ? 170.981 209.197 170.763 1.00 295.83 ? 196 MET A CE     1 
ATOM   2963  H  H      . MET A 1 196 ? 170.808 209.002 174.646 1.00 308.55 ? 196 MET A H      1 
ATOM   2964  H  HA     . MET A 1 196 ? 169.887 207.512 172.716 1.00 305.66 ? 196 MET A HA     1 
ATOM   2965  H  HB2    . MET A 1 196 ? 172.291 206.861 174.019 1.00 305.16 ? 196 MET A HB2    1 
ATOM   2966  H  HB3    . MET A 1 196 ? 171.962 206.669 172.486 1.00 303.12 ? 196 MET A HB3    1 
ATOM   2967  H  HG2    . MET A 1 196 ? 173.090 208.851 173.712 1.00 305.47 ? 196 MET A HG2    1 
ATOM   2968  H  HG3    . MET A 1 196 ? 173.312 208.313 172.248 1.00 303.01 ? 196 MET A HG3    1 
ATOM   2969  H  HE1    . MET A 1 196 ? 170.211 209.720 170.488 1.00 299.70 ? 196 MET A HE1    1 
ATOM   2970  H  HE2    . MET A 1 196 ? 171.654 209.198 170.063 1.00 298.25 ? 196 MET A HE2    1 
ATOM   2971  H  HE3    . MET A 1 196 ? 170.715 208.285 170.927 1.00 300.26 ? 196 MET A HE3    1 
ATOM   2972  N  N      . LYS A 1 197 ? 169.894 206.057 175.531 1.00 304.62 ? 197 LYS A N      1 
ATOM   2973  C  CA     . LYS A 1 197 ? 169.290 204.915 176.213 1.00 299.88 ? 197 LYS A CA     1 
ATOM   2974  C  C      . LYS A 1 197 ? 167.797 204.866 175.933 1.00 299.70 ? 197 LYS A C      1 
ATOM   2975  O  O      . LYS A 1 197 ? 167.234 203.793 175.685 1.00 293.97 ? 197 LYS A O      1 
ATOM   2976  C  CB     . LYS A 1 197 ? 169.553 204.976 177.720 1.00 296.07 ? 197 LYS A CB     1 
ATOM   2977  C  CG     . LYS A 1 197 ? 169.270 203.669 178.458 1.00 291.35 ? 197 LYS A CG     1 
ATOM   2978  C  CD     . LYS A 1 197 ? 167.852 203.627 179.026 1.00 290.95 ? 197 LYS A CD     1 
ATOM   2979  C  CE     . LYS A 1 197 ? 167.762 204.311 180.380 1.00 289.56 ? 197 LYS A CE     1 
ATOM   2980  N  NZ     . LYS A 1 197 ? 166.352 204.422 180.853 1.00 287.88 ? 197 LYS A NZ     1 
ATOM   2981  H  H      . LYS A 1 197 ? 170.269 206.633 176.047 1.00 304.15 ? 197 LYS A H      1 
ATOM   2982  H  HA     . LYS A 1 197 ? 169.685 204.098 175.871 1.00 299.29 ? 197 LYS A HA     1 
ATOM   2983  H  HB2    . LYS A 1 197 ? 170.483 205.208 177.870 1.00 298.22 ? 197 LYS A HB2    1 
ATOM   2984  H  HB3    . LYS A 1 197 ? 168.977 205.645 178.115 1.00 298.25 ? 197 LYS A HB3    1 
ATOM   2985  H  HG2    . LYS A 1 197 ? 169.370 202.926 177.842 1.00 292.58 ? 197 LYS A HG2    1 
ATOM   2986  H  HG3    . LYS A 1 197 ? 169.893 203.577 179.196 1.00 291.85 ? 197 LYS A HG3    1 
ATOM   2987  H  HD2    . LYS A 1 197 ? 167.241 204.078 178.425 1.00 292.03 ? 197 LYS A HD2    1 
ATOM   2988  H  HD3    . LYS A 1 197 ? 167.584 202.702 179.139 1.00 290.93 ? 197 LYS A HD3    1 
ATOM   2989  H  HE2    . LYS A 1 197 ? 168.258 203.792 181.032 1.00 289.21 ? 197 LYS A HE2    1 
ATOM   2990  H  HE3    . LYS A 1 197 ? 168.131 205.206 180.313 1.00 291.36 ? 197 LYS A HE3    1 
ATOM   2991  H  HZ1    . LYS A 1 197 ? 166.329 204.817 181.651 1.00 288.20 ? 197 LYS A HZ1    1 
ATOM   2992  H  HZ2    . LYS A 1 197 ? 165.876 204.907 180.278 1.00 289.07 ? 197 LYS A HZ2    1 
ATOM   2993  H  HZ3    . LYS A 1 197 ? 165.987 203.613 180.920 1.00 288.05 ? 197 LYS A HZ3    1 
ATOM   2994  N  N      . SER A 1 198 ? 167.139 206.025 175.973 1.00 306.11 ? 198 SER A N      1 
ATOM   2995  C  CA     . SER A 1 198 ? 165.736 206.097 175.580 1.00 305.82 ? 198 SER A CA     1 
ATOM   2996  C  C      . SER A 1 198 ? 165.555 205.622 174.143 1.00 304.19 ? 198 SER A C      1 
ATOM   2997  O  O      . SER A 1 198 ? 164.720 204.753 173.866 1.00 303.82 ? 198 SER A O      1 
ATOM   2998  C  CB     . SER A 1 198 ? 165.216 207.525 175.748 1.00 307.77 ? 198 SER A CB     1 
ATOM   2999  O  OG     . SER A 1 198 ? 164.111 207.768 174.894 1.00 308.59 ? 198 SER A OG     1 
ATOM   3000  H  H      . SER A 1 198 ? 167.480 206.775 176.220 1.00 305.06 ? 198 SER A H      1 
ATOM   3001  H  HA     . SER A 1 198 ? 165.214 205.516 176.157 1.00 303.51 ? 198 SER A HA     1 
ATOM   3002  H  HB2    . SER A 1 198 ? 164.936 207.651 176.668 1.00 306.83 ? 198 SER A HB2    1 
ATOM   3003  H  HB3    . SER A 1 198 ? 165.925 208.148 175.530 1.00 307.09 ? 198 SER A HB3    1 
ATOM   3004  H  HG     . SER A 1 198 ? 163.853 208.563 174.977 1.00 308.44 ? 198 SER A HG     1 
ATOM   3005  N  N      . ALA A 1 199 ? 166.354 206.163 173.221 1.00 303.07 ? 199 ALA A N      1 
ATOM   3006  C  CA     . ALA A 1 199 ? 166.276 205.836 171.796 1.00 297.68 ? 199 ALA A CA     1 
ATOM   3007  C  C      . ALA A 1 199 ? 164.832 205.834 171.300 1.00 299.78 ? 199 ALA A C      1 
ATOM   3008  O  O      . ALA A 1 199 ? 164.359 204.885 170.671 1.00 294.23 ? 199 ALA A O      1 
ATOM   3009  C  CB     . ALA A 1 199 ? 166.946 204.492 171.510 1.00 292.75 ? 199 ALA A CB     1 
ATOM   3010  H  H      . ALA A 1 199 ? 166.967 206.739 173.403 1.00 303.50 ? 199 ALA A H      1 
ATOM   3011  H  HA     . ALA A 1 199 ? 166.756 206.515 171.297 1.00 299.81 ? 199 ALA A HA     1 
ATOM   3012  H  HB1    . ALA A 1 199 ? 166.820 204.272 170.574 1.00 293.99 ? 199 ALA A HB1    1 
ATOM   3013  H  HB2    . ALA A 1 199 ? 167.893 204.559 171.705 1.00 296.35 ? 199 ALA A HB2    1 
ATOM   3014  H  HB3    . ALA A 1 199 ? 166.538 203.810 172.066 1.00 295.87 ? 199 ALA A HB3    1 
ATOM   3015  N  N      . ASP A 1 200 ? 164.125 206.927 171.593 1.00 306.44 ? 200 ASP A N      1 
ATOM   3016  C  CA     . ASP A 1 200 ? 162.757 207.085 171.114 1.00 308.74 ? 200 ASP A CA     1 
ATOM   3017  C  C      . ASP A 1 200 ? 162.679 207.131 169.594 1.00 305.60 ? 200 ASP A C      1 
ATOM   3018  O  O      . ASP A 1 200 ? 161.575 207.064 169.048 1.00 304.15 ? 200 ASP A O      1 
ATOM   3019  C  CB     . ASP A 1 200 ? 162.140 208.357 171.699 1.00 310.93 ? 200 ASP A CB     1 
ATOM   3020  C  CG     . ASP A 1 200 ? 162.903 209.609 171.307 1.00 312.92 ? 200 ASP A CG     1 
ATOM   3021  O  OD1    . ASP A 1 200 ? 164.015 209.483 170.753 1.00 311.63 ? 200 ASP A OD1    1 
ATOM   3022  O  OD2    . ASP A 1 200 ? 162.388 210.720 171.552 1.00 314.39 ? 200 ASP A OD2    1 
ATOM   3023  H  H      . ASP A 1 200 ? 164.416 207.586 172.063 1.00 306.33 ? 200 ASP A H      1 
ATOM   3024  H  HA     . ASP A 1 200 ? 162.229 206.330 171.418 1.00 307.27 ? 200 ASP A HA     1 
ATOM   3025  H  HB2    . ASP A 1 200 ? 161.230 208.446 171.375 1.00 310.48 ? 200 ASP A HB2    1 
ATOM   3026  H  HB3    . ASP A 1 200 ? 162.144 208.294 172.667 1.00 309.26 ? 200 ASP A HB3    1 
ATOM   3027  N  N      . LYS A 1 201 ? 163.806 207.371 168.921 1.00 300.83 ? 201 LYS A N      1 
ATOM   3028  C  CA     . LYS A 1 201 ? 164.054 207.285 167.480 1.00 292.33 ? 201 LYS A CA     1 
ATOM   3029  C  C      . LYS A 1 201 ? 163.433 208.445 166.716 1.00 296.96 ? 201 LYS A C      1 
ATOM   3030  O  O      . LYS A 1 201 ? 163.607 208.523 165.494 1.00 292.30 ? 201 LYS A O      1 
ATOM   3031  C  CB     . LYS A 1 201 ? 163.638 205.934 166.850 1.00 285.12 ? 201 LYS A CB     1 
ATOM   3032  C  CG     . LYS A 1 201 ? 162.150 205.569 166.595 1.00 284.19 ? 201 LYS A CG     1 
ATOM   3033  C  CD     . LYS A 1 201 ? 161.447 206.409 165.530 1.00 286.12 ? 201 LYS A CD     1 
ATOM   3034  C  CE     . LYS A 1 201 ? 160.179 205.727 165.038 1.00 285.10 ? 201 LYS A CE     1 
ATOM   3035  N  NZ     . LYS A 1 201 ? 159.456 206.552 164.031 1.00 287.53 ? 201 LYS A NZ     1 
ATOM   3036  H  H      . LYS A 1 201 ? 164.521 207.620 169.329 1.00 301.32 ? 201 LYS A H      1 
ATOM   3037  H  HA     . LYS A 1 201 ? 165.012 207.361 167.351 1.00 293.90 ? 201 LYS A HA     1 
ATOM   3038  H  HB2    . LYS A 1 201 ? 164.075 205.881 165.987 1.00 287.33 ? 201 LYS A HB2    1 
ATOM   3039  H  HB3    . LYS A 1 201 ? 163.994 205.233 167.418 1.00 291.12 ? 201 LYS A HB3    1 
ATOM   3040  H  HG2    . LYS A 1 201 ? 162.144 204.660 166.254 1.00 287.53 ? 201 LYS A HG2    1 
ATOM   3041  H  HG3    . LYS A 1 201 ? 161.632 205.580 167.403 1.00 290.42 ? 201 LYS A HG3    1 
ATOM   3042  H  HD2    . LYS A 1 201 ? 161.184 207.260 165.910 1.00 289.36 ? 201 LYS A HD2    1 
ATOM   3043  H  HD3    . LYS A 1 201 ? 162.041 206.541 164.775 1.00 287.73 ? 201 LYS A HD3    1 
ATOM   3044  H  HE2    . LYS A 1 201 ? 160.413 204.881 164.625 1.00 286.55 ? 201 LYS A HE2    1 
ATOM   3045  H  HE3    . LYS A 1 201 ? 159.585 205.579 165.790 1.00 287.40 ? 201 LYS A HE3    1 
ATOM   3046  H  HZ1    . LYS A 1 201 ? 158.672 206.177 163.838 1.00 287.69 ? 201 LYS A HZ1    1 
ATOM   3047  H  HZ2    . LYS A 1 201 ? 159.315 207.369 164.352 1.00 288.32 ? 201 LYS A HZ2    1 
ATOM   3048  H  HZ3    . LYS A 1 201 ? 159.939 206.614 163.286 1.00 287.64 ? 201 LYS A HZ3    1 
ATOM   3049  N  N      . ASP A 1 202 ? 162.707 209.343 167.384 1.00 308.43 ? 202 ASP A N      1 
ATOM   3050  C  CA     . ASP A 1 202 ? 162.265 210.571 166.735 1.00 309.64 ? 202 ASP A CA     1 
ATOM   3051  C  C      . ASP A 1 202 ? 163.451 211.332 166.156 1.00 311.10 ? 202 ASP A C      1 
ATOM   3052  O  O      . ASP A 1 202 ? 163.492 211.625 164.955 1.00 313.35 ? 202 ASP A O      1 
ATOM   3053  C  CB     . ASP A 1 202 ? 161.493 211.441 167.729 1.00 310.11 ? 202 ASP A CB     1 
ATOM   3054  C  CG     . ASP A 1 202 ? 160.211 210.785 168.200 1.00 310.09 ? 202 ASP A CG     1 
ATOM   3055  O  OD1    . ASP A 1 202 ? 159.948 209.633 167.795 1.00 311.13 ? 202 ASP A OD1    1 
ATOM   3056  O  OD2    . ASP A 1 202 ? 159.464 211.422 168.973 1.00 308.09 ? 202 ASP A OD2    1 
ATOM   3057  H  H      . ASP A 1 202 ? 162.457 209.269 168.203 1.00 306.42 ? 202 ASP A H      1 
ATOM   3058  H  HA     . ASP A 1 202 ? 161.669 210.348 166.003 1.00 305.65 ? 202 ASP A HA     1 
ATOM   3059  H  HB2    . ASP A 1 202 ? 162.051 211.603 168.506 1.00 309.27 ? 202 ASP A HB2    1 
ATOM   3060  H  HB3    . ASP A 1 202 ? 161.263 212.281 167.303 1.00 308.95 ? 202 ASP A HB3    1 
ATOM   3061  N  N      . THR A 1 203 ? 164.428 211.662 167.002 1.00 310.18 ? 203 THR A N      1 
ATOM   3062  C  CA     . THR A 1 203 ? 165.592 212.440 166.588 1.00 309.81 ? 203 THR A CA     1 
ATOM   3063  C  C      . THR A 1 203 ? 166.882 211.842 167.144 1.00 302.69 ? 203 THR A C      1 
ATOM   3064  O  O      . THR A 1 203 ? 167.794 212.570 167.551 1.00 303.38 ? 203 THR A O      1 
ATOM   3065  C  CB     . THR A 1 203 ? 165.462 213.899 167.021 1.00 314.03 ? 203 THR A CB     1 
ATOM   3066  O  OG1    . THR A 1 203 ? 165.353 213.969 168.448 1.00 313.52 ? 203 THR A OG1    1 
ATOM   3067  C  CG2    . THR A 1 203 ? 164.236 214.538 166.385 1.00 316.06 ? 203 THR A CG2    1 
ATOM   3068  H  H      . THR A 1 203 ? 164.440 211.442 167.832 1.00 309.21 ? 203 THR A H      1 
ATOM   3069  H  HA     . THR A 1 203 ? 165.635 212.418 165.625 1.00 310.13 ? 203 THR A HA     1 
ATOM   3070  H  HB     . THR A 1 203 ? 166.246 214.394 166.731 1.00 313.50 ? 203 THR A HB     1 
ATOM   3071  H  HG1    . THR A 1 203 ? 165.275 214.768 168.691 1.00 313.79 ? 203 THR A HG1    1 
ATOM   3072  H  HG21   . THR A 1 203 ? 164.229 215.492 166.562 1.00 315.60 ? 203 THR A HG21   1 
ATOM   3073  H  HG22   . THR A 1 203 ? 164.250 214.396 165.426 1.00 313.90 ? 203 THR A HG22   1 
ATOM   3074  H  HG23   . THR A 1 203 ? 163.431 214.141 166.750 1.00 313.38 ? 203 THR A HG23   1 
ATOM   3075  N  N      . LYS A 1 204 ? 166.988 210.511 167.168 1.00 294.12 ? 204 LYS A N      1 
ATOM   3076  C  CA     . LYS A 1 204 ? 168.185 209.892 167.733 1.00 287.09 ? 204 LYS A CA     1 
ATOM   3077  C  C      . LYS A 1 204 ? 169.442 210.252 166.939 1.00 288.70 ? 204 LYS A C      1 
ATOM   3078  O  O      . LYS A 1 204 ? 170.492 210.530 167.529 1.00 289.17 ? 204 LYS A O      1 
ATOM   3079  C  CB     . LYS A 1 204 ? 168.002 208.373 167.811 1.00 277.84 ? 204 LYS A CB     1 
ATOM   3080  C  CG     . LYS A 1 204 ? 168.036 207.638 166.476 1.00 273.14 ? 204 LYS A CG     1 
ATOM   3081  C  CD     . LYS A 1 204 ? 167.744 206.155 166.652 1.00 266.70 ? 204 LYS A CD     1 
ATOM   3082  C  CE     . LYS A 1 204 ? 167.639 205.445 165.311 1.00 256.19 ? 204 LYS A CE     1 
ATOM   3083  N  NZ     . LYS A 1 204 ? 166.380 205.777 164.588 1.00 255.81 ? 204 LYS A NZ     1 
ATOM   3084  H  H      . LYS A 1 204 ? 166.399 209.961 166.869 1.00 294.16 ? 204 LYS A H      1 
ATOM   3085  H  HA     . LYS A 1 204 ? 168.307 210.221 168.638 1.00 290.31 ? 204 LYS A HA     1 
ATOM   3086  H  HB2    . LYS A 1 204 ? 168.711 208.006 168.363 1.00 278.98 ? 204 LYS A HB2    1 
ATOM   3087  H  HB3    . LYS A 1 204 ? 167.144 208.188 168.223 1.00 284.77 ? 204 LYS A HB3    1 
ATOM   3088  H  HG2    . LYS A 1 204 ? 167.366 208.015 165.884 1.00 278.03 ? 204 LYS A HG2    1 
ATOM   3089  H  HG3    . LYS A 1 204 ? 168.919 207.716 166.084 1.00 272.81 ? 204 LYS A HG3    1 
ATOM   3090  H  HD2    . LYS A 1 204 ? 168.465 205.745 167.156 1.00 268.28 ? 204 LYS A HD2    1 
ATOM   3091  H  HD3    . LYS A 1 204 ? 166.903 206.045 167.122 1.00 273.21 ? 204 LYS A HD3    1 
ATOM   3092  H  HE2    . LYS A 1 204 ? 168.386 205.711 164.753 1.00 257.57 ? 204 LYS A HE2    1 
ATOM   3093  H  HE3    . LYS A 1 204 ? 167.658 204.487 165.457 1.00 258.80 ? 204 LYS A HE3    1 
ATOM   3094  H  HZ1    . LYS A 1 204 ? 166.507 205.703 163.711 1.00 257.84 ? 204 LYS A HZ1    1 
ATOM   3095  H  HZ2    . LYS A 1 204 ? 165.733 205.218 164.834 1.00 262.42 ? 204 LYS A HZ2    1 
ATOM   3096  H  HZ3    . LYS A 1 204 ? 166.132 206.611 164.774 1.00 265.88 ? 204 LYS A HZ3    1 
ATOM   3097  N  N      . ALA A 1 205 ? 169.366 210.226 165.605 1.00 291.13 ? 205 ALA A N      1 
ATOM   3098  C  CA     . ALA A 1 205 ? 170.532 210.559 164.786 1.00 291.79 ? 205 ALA A CA     1 
ATOM   3099  C  C      . ALA A 1 205 ? 171.023 211.978 165.060 1.00 294.72 ? 205 ALA A C      1 
ATOM   3100  O  O      . ALA A 1 205 ? 172.230 212.222 165.189 1.00 290.13 ? 205 ALA A O      1 
ATOM   3101  C  CB     . ALA A 1 205 ? 170.193 210.380 163.306 1.00 290.58 ? 205 ALA A CB     1 
ATOM   3102  H  H      . ALA A 1 205 ? 168.662 210.019 165.156 1.00 289.08 ? 205 ALA A H      1 
ATOM   3103  H  HA     . ALA A 1 205 ? 171.254 209.949 165.003 1.00 289.83 ? 205 ALA A HA     1 
ATOM   3104  H  HB1    . ALA A 1 205 ? 170.971 210.605 162.773 1.00 291.05 ? 205 ALA A HB1    1 
ATOM   3105  H  HB2    . ALA A 1 205 ? 169.942 209.456 163.153 1.00 289.61 ? 205 ALA A HB2    1 
ATOM   3106  H  HB3    . ALA A 1 205 ? 169.453 210.964 163.076 1.00 290.97 ? 205 ALA A HB3    1 
ATOM   3107  N  N      . GLU A 1 206 ? 170.097 212.934 165.121 1.00 301.63 ? 206 GLU A N      1 
ATOM   3108  C  CA     . GLU A 1 206 ? 170.452 214.297 165.508 1.00 301.17 ? 206 GLU A CA     1 
ATOM   3109  C  C      . GLU A 1 206 ? 171.019 214.352 166.923 1.00 298.25 ? 206 GLU A C      1 
ATOM   3110  O  O      . GLU A 1 206 ? 171.910 215.159 167.207 1.00 296.08 ? 206 GLU A O      1 
ATOM   3111  C  CB     . GLU A 1 206 ? 169.270 215.267 165.333 1.00 306.31 ? 206 GLU A CB     1 
ATOM   3112  C  CG     . GLU A 1 206 ? 168.358 215.086 164.086 1.00 308.11 ? 206 GLU A CG     1 
ATOM   3113  C  CD     . GLU A 1 206 ? 167.370 213.945 164.152 1.00 310.58 ? 206 GLU A CD     1 
ATOM   3114  O  OE1    . GLU A 1 206 ? 166.254 214.085 163.611 1.00 315.17 ? 206 GLU A OE1    1 
ATOM   3115  O  OE2    . GLU A 1 206 ? 167.738 212.883 164.683 1.00 309.82 ? 206 GLU A OE2    1 
ATOM   3116  H  H      . GLU A 1 206 ? 169.277 212.792 164.976 1.00 301.85 ? 206 GLU A H      1 
ATOM   3117  H  HA     . GLU A 1 206 ? 171.152 214.602 164.910 1.00 300.23 ? 206 GLU A HA     1 
ATOM   3118  H  HB2    . GLU A 1 206 ? 168.702 215.191 166.115 1.00 307.04 ? 206 GLU A HB2    1 
ATOM   3119  H  HB3    . GLU A 1 206 ? 169.624 216.168 165.290 1.00 305.75 ? 206 GLU A HB3    1 
ATOM   3120  H  HG2    . GLU A 1 206 ? 167.852 215.902 163.949 1.00 309.31 ? 206 GLU A HG2    1 
ATOM   3121  H  HG3    . GLU A 1 206 ? 168.926 214.923 163.315 1.00 306.44 ? 206 GLU A HG3    1 
ATOM   3122  N  N      . LEU A 1 207 ? 170.502 213.536 167.841 1.00 297.77 ? 207 LEU A N      1 
ATOM   3123  C  CA     . LEU A 1 207 ? 171.106 213.520 169.169 1.00 294.89 ? 207 LEU A CA     1 
ATOM   3124  C  C      . LEU A 1 207 ? 172.555 213.041 169.102 1.00 291.87 ? 207 LEU A C      1 
ATOM   3125  O  O      . LEU A 1 207 ? 173.431 213.575 169.795 1.00 292.02 ? 207 LEU A O      1 
ATOM   3126  C  CB     . LEU A 1 207 ? 170.286 212.638 170.110 1.00 294.78 ? 207 LEU A CB     1 
ATOM   3127  C  CG     . LEU A 1 207 ? 168.924 213.191 170.542 1.00 292.91 ? 207 LEU A CG     1 
ATOM   3128  C  CD1    . LEU A 1 207 ? 168.106 212.114 171.235 1.00 293.20 ? 207 LEU A CD1    1 
ATOM   3129  C  CD2    . LEU A 1 207 ? 169.088 214.403 171.450 1.00 293.43 ? 207 LEU A CD2    1 
ATOM   3130  H  H      . LEU A 1 207 ? 169.833 213.007 167.729 1.00 298.11 ? 207 LEU A H      1 
ATOM   3131  H  HA     . LEU A 1 207 ? 171.084 214.416 169.529 1.00 295.73 ? 207 LEU A HA     1 
ATOM   3132  H  HB2    . LEU A 1 207 ? 170.121 211.797 169.661 1.00 294.34 ? 207 LEU A HB2    1 
ATOM   3133  H  HB3    . LEU A 1 207 ? 170.806 212.480 170.914 1.00 295.66 ? 207 LEU A HB3    1 
ATOM   3134  H  HG     . LEU A 1 207 ? 168.436 213.477 169.755 1.00 295.54 ? 207 LEU A HG     1 
ATOM   3135  H  HD11   . LEU A 1 207 ? 167.240 212.480 171.472 1.00 295.50 ? 207 LEU A HD11   1 
ATOM   3136  H  HD12   . LEU A 1 207 ? 167.995 211.363 170.632 1.00 294.93 ? 207 LEU A HD12   1 
ATOM   3137  H  HD13   . LEU A 1 207 ? 168.574 211.829 172.035 1.00 296.66 ? 207 LEU A HD13   1 
ATOM   3138  H  HD21   . LEU A 1 207 ? 168.267 214.539 171.948 1.00 294.57 ? 207 LEU A HD21   1 
ATOM   3139  H  HD22   . LEU A 1 207 ? 169.823 214.243 172.064 1.00 295.45 ? 207 LEU A HD22   1 
ATOM   3140  H  HD23   . LEU A 1 207 ? 169.277 215.182 170.904 1.00 294.72 ? 207 LEU A HD23   1 
ATOM   3141  N  N      . GLN A 1 208 ? 172.839 212.063 168.241 1.00 287.23 ? 208 GLN A N      1 
ATOM   3142  C  CA     . GLN A 1 208 ? 174.222 211.630 168.065 1.00 283.13 ? 208 GLN A CA     1 
ATOM   3143  C  C      . GLN A 1 208 ? 175.082 212.731 167.449 1.00 283.84 ? 208 GLN A C      1 
ATOM   3144  O  O      . GLN A 1 208 ? 176.231 212.937 167.863 1.00 283.03 ? 208 GLN A O      1 
ATOM   3145  C  CB     . GLN A 1 208 ? 174.264 210.369 167.199 1.00 279.11 ? 208 GLN A CB     1 
ATOM   3146  C  CG     . GLN A 1 208 ? 175.650 209.755 167.035 1.00 269.35 ? 208 GLN A CG     1 
ATOM   3147  C  CD     . GLN A 1 208 ? 176.277 209.361 168.358 1.00 266.39 ? 208 GLN A CD     1 
ATOM   3148  O  OE1    . GLN A 1 208 ? 177.207 210.010 168.834 1.00 267.57 ? 208 GLN A OE1    1 
ATOM   3149  N  NE2    . GLN A 1 208 ? 175.766 208.293 168.960 1.00 263.58 ? 208 GLN A NE2    1 
ATOM   3150  H  H      . GLN A 1 208 ? 172.263 211.644 167.758 1.00 288.69 ? 208 GLN A H      1 
ATOM   3151  H  HA     . GLN A 1 208 ? 174.590 211.415 168.935 1.00 283.10 ? 208 GLN A HA     1 
ATOM   3152  H  HB2    . GLN A 1 208 ? 173.691 209.698 167.603 1.00 280.92 ? 208 GLN A HB2    1 
ATOM   3153  H  HB3    . GLN A 1 208 ? 173.933 210.590 166.314 1.00 282.49 ? 208 GLN A HB3    1 
ATOM   3154  H  HG2    . GLN A 1 208 ? 175.574 208.955 166.492 1.00 269.85 ? 208 GLN A HG2    1 
ATOM   3155  H  HG3    . GLN A 1 208 ? 176.236 210.394 166.601 1.00 271.65 ? 208 GLN A HG3    1 
ATOM   3156  H  HE21   . GLN A 1 208 ? 175.115 207.865 168.597 1.00 266.55 ? 208 GLN A HE21   1 
ATOM   3157  H  HE22   . GLN A 1 208 ? 176.088 208.029 169.713 1.00 266.60 ? 208 GLN A HE22   1 
ATOM   3158  N  N      . ILE A 1 209 ? 174.552 213.446 166.452 1.00 285.60 ? 209 ILE A N      1 
ATOM   3159  C  CA     . ILE A 1 209 ? 175.370 214.467 165.803 1.00 285.59 ? 209 ILE A CA     1 
ATOM   3160  C  C      . ILE A 1 209 ? 175.616 215.638 166.746 1.00 290.21 ? 209 ILE A C      1 
ATOM   3161  O  O      . ILE A 1 209 ? 176.673 216.276 166.688 1.00 291.28 ? 209 ILE A O      1 
ATOM   3162  C  CB     . ILE A 1 209 ? 174.762 214.923 164.459 1.00 283.45 ? 209 ILE A CB     1 
ATOM   3163  C  CG1    . ILE A 1 209 ? 175.853 215.512 163.559 1.00 278.87 ? 209 ILE A CG1    1 
ATOM   3164  C  CG2    . ILE A 1 209 ? 173.702 215.984 164.648 1.00 288.39 ? 209 ILE A CG2    1 
ATOM   3165  C  CD1    . ILE A 1 209 ? 176.826 214.489 162.998 1.00 273.53 ? 209 ILE A CD1    1 
ATOM   3166  H  H      . ILE A 1 209 ? 173.754 213.361 166.144 1.00 287.55 ? 209 ILE A H      1 
ATOM   3167  H  HA     . ILE A 1 209 ? 176.236 214.073 165.614 1.00 284.44 ? 209 ILE A HA     1 
ATOM   3168  H  HB     . ILE A 1 209 ? 174.367 214.156 164.015 1.00 284.84 ? 209 ILE A HB     1 
ATOM   3169  H  HG12   . ILE A 1 209 ? 175.430 215.958 162.808 1.00 280.26 ? 209 ILE A HG12   1 
ATOM   3170  H  HG13   . ILE A 1 209 ? 176.366 216.154 164.073 1.00 281.26 ? 209 ILE A HG13   1 
ATOM   3171  H  HG21   . ILE A 1 209 ? 173.181 216.052 163.833 1.00 289.13 ? 209 ILE A HG21   1 
ATOM   3172  H  HG22   . ILE A 1 209 ? 173.132 215.730 165.378 1.00 290.46 ? 209 ILE A HG22   1 
ATOM   3173  H  HG23   . ILE A 1 209 ? 174.125 216.836 164.837 1.00 288.37 ? 209 ILE A HG23   1 
ATOM   3174  H  HD11   . ILE A 1 209 ? 177.312 214.891 162.261 1.00 275.19 ? 209 ILE A HD11   1 
ATOM   3175  H  HD12   . ILE A 1 209 ? 177.447 214.225 163.695 1.00 277.02 ? 209 ILE A HD12   1 
ATOM   3176  H  HD13   . ILE A 1 209 ? 176.329 213.718 162.685 1.00 276.81 ? 209 ILE A HD13   1 
ATOM   3177  N  N      . LYS A 1 210 ? 174.674 215.936 167.644 1.00 293.10 ? 210 LYS A N      1 
ATOM   3178  C  CA     . LYS A 1 210 ? 174.942 216.979 168.631 1.00 291.45 ? 210 LYS A CA     1 
ATOM   3179  C  C      . LYS A 1 210 ? 175.898 216.481 169.711 1.00 290.53 ? 210 LYS A C      1 
ATOM   3180  O  O      . LYS A 1 210 ? 176.654 217.277 170.270 1.00 289.26 ? 210 LYS A O      1 
ATOM   3181  C  CB     . LYS A 1 210 ? 173.644 217.514 169.242 1.00 290.41 ? 210 LYS A CB     1 
ATOM   3182  C  CG     . LYS A 1 210 ? 172.902 216.544 170.124 1.00 291.02 ? 210 LYS A CG     1 
ATOM   3183  C  CD     . LYS A 1 210 ? 171.552 217.087 170.590 1.00 290.77 ? 210 LYS A CD     1 
ATOM   3184  C  CE     . LYS A 1 210 ? 171.665 218.426 171.307 1.00 289.97 ? 210 LYS A CE     1 
ATOM   3185  N  NZ     . LYS A 1 210 ? 172.754 218.440 172.323 1.00 289.97 ? 210 LYS A NZ     1 
ATOM   3186  H  H      . LYS A 1 210 ? 173.900 215.563 167.704 1.00 291.69 ? 210 LYS A H      1 
ATOM   3187  H  HA     . LYS A 1 210 ? 175.373 217.723 168.183 1.00 291.18 ? 210 LYS A HA     1 
ATOM   3188  H  HB2    . LYS A 1 210 ? 173.869 218.292 169.776 1.00 290.78 ? 210 LYS A HB2    1 
ATOM   3189  H  HB3    . LYS A 1 210 ? 173.047 217.772 168.524 1.00 291.57 ? 210 LYS A HB3    1 
ATOM   3190  H  HG2    . LYS A 1 210 ? 172.738 215.763 169.592 1.00 291.95 ? 210 LYS A HG2    1 
ATOM   3191  H  HG3    . LYS A 1 210 ? 173.435 216.324 170.903 1.00 291.75 ? 210 LYS A HG3    1 
ATOM   3192  H  HD2    . LYS A 1 210 ? 170.976 217.207 169.819 1.00 291.98 ? 210 LYS A HD2    1 
ATOM   3193  H  HD3    . LYS A 1 210 ? 171.157 216.452 171.205 1.00 292.57 ? 210 LYS A HD3    1 
ATOM   3194  H  HE2    . LYS A 1 210 ? 171.849 219.123 170.658 1.00 290.36 ? 210 LYS A HE2    1 
ATOM   3195  H  HE3    . LYS A 1 210 ? 170.829 218.610 171.763 1.00 290.81 ? 210 LYS A HE3    1 
ATOM   3196  H  HZ1    . LYS A 1 210 ? 172.729 219.202 172.784 1.00 291.22 ? 210 LYS A HZ1    1 
ATOM   3197  H  HZ2    . LYS A 1 210 ? 172.652 217.759 172.886 1.00 291.53 ? 210 LYS A HZ2    1 
ATOM   3198  H  HZ3    . LYS A 1 210 ? 173.547 218.370 171.924 1.00 290.75 ? 210 LYS A HZ3    1 
ATOM   3199  N  N      . VAL A 1 211 ? 175.905 215.179 170.004 1.00 290.16 ? 211 VAL A N      1 
ATOM   3200  C  CA     . VAL A 1 211 ? 176.963 214.638 170.857 1.00 287.03 ? 211 VAL A CA     1 
ATOM   3201  C  C      . VAL A 1 211 ? 178.324 214.862 170.202 1.00 286.69 ? 211 VAL A C      1 
ATOM   3202  O  O      . VAL A 1 211 ? 179.311 215.211 170.865 1.00 285.09 ? 211 VAL A O      1 
ATOM   3203  C  CB     . VAL A 1 211 ? 176.713 213.141 171.142 1.00 283.94 ? 211 VAL A CB     1 
ATOM   3204  C  CG1    . VAL A 1 211 ? 177.984 212.460 171.641 1.00 280.64 ? 211 VAL A CG1    1 
ATOM   3205  C  CG2    . VAL A 1 211 ? 175.594 212.963 172.153 1.00 288.13 ? 211 VAL A CG2    1 
ATOM   3206  H  H      . VAL A 1 211 ? 175.325 214.603 169.733 1.00 289.47 ? 211 VAL A H      1 
ATOM   3207  H  HA     . VAL A 1 211 ? 176.961 215.106 171.705 1.00 287.48 ? 211 VAL A HA     1 
ATOM   3208  H  HB     . VAL A 1 211 ? 176.443 212.703 170.321 1.00 283.75 ? 211 VAL A HB     1 
ATOM   3209  H  HG11   . VAL A 1 211 ? 177.736 211.638 172.095 1.00 281.60 ? 211 VAL A HG11   1 
ATOM   3210  H  HG12   . VAL A 1 211 ? 178.558 212.253 170.887 1.00 281.04 ? 211 VAL A HG12   1 
ATOM   3211  H  HG13   . VAL A 1 211 ? 178.439 213.049 172.263 1.00 282.43 ? 211 VAL A HG13   1 
ATOM   3212  H  HG21   . VAL A 1 211 ? 175.455 212.015 172.306 1.00 290.07 ? 211 VAL A HG21   1 
ATOM   3213  H  HG22   . VAL A 1 211 ? 175.846 213.397 172.983 1.00 290.82 ? 211 VAL A HG22   1 
ATOM   3214  H  HG23   . VAL A 1 211 ? 174.785 213.360 171.801 1.00 289.96 ? 211 VAL A HG23   1 
ATOM   3215  N  N      . ARG A 1 212 ? 178.404 214.624 168.892 1.00 288.40 ? 212 ARG A N      1 
ATOM   3216  C  CA     . ARG A 1 212 ? 179.638 214.899 168.163 1.00 287.83 ? 212 ARG A CA     1 
ATOM   3217  C  C      . ARG A 1 212 ? 179.974 216.390 168.199 1.00 288.04 ? 212 ARG A C      1 
ATOM   3218  O  O      . ARG A 1 212 ? 181.140 216.780 168.354 1.00 288.51 ? 212 ARG A O      1 
ATOM   3219  C  CB     . ARG A 1 212 ? 179.515 214.395 166.727 1.00 283.04 ? 212 ARG A CB     1 
ATOM   3220  C  CG     . ARG A 1 212 ? 180.823 213.898 166.132 1.00 276.96 ? 212 ARG A CG     1 
ATOM   3221  C  CD     . ARG A 1 212 ? 180.611 213.292 164.753 1.00 263.92 ? 212 ARG A CD     1 
ATOM   3222  N  NE     . ARG A 1 212 ? 179.742 212.121 164.793 1.00 260.99 ? 212 ARG A NE     1 
ATOM   3223  C  CZ     . ARG A 1 212 ? 180.090 210.936 165.277 1.00 258.98 ? 212 ARG A CZ     1 
ATOM   3224  N  NH1    . ARG A 1 212 ? 181.289 210.723 165.798 1.00 258.99 ? 212 ARG A NH1    1 
ATOM   3225  N  NH2    . ARG A 1 212 ? 179.210 209.939 165.244 1.00 256.43 ? 212 ARG A NH2    1 
ATOM   3226  H  H      . ARG A 1 212 ? 177.765 214.311 168.411 1.00 286.45 ? 212 ARG A H      1 
ATOM   3227  H  HA     . ARG A 1 212 ? 180.370 214.417 168.587 1.00 285.56 ? 212 ARG A HA     1 
ATOM   3228  H  HB2    . ARG A 1 212 ? 178.883 213.660 166.710 1.00 280.58 ? 212 ARG A HB2    1 
ATOM   3229  H  HB3    . ARG A 1 212 ? 179.197 215.121 166.171 1.00 282.26 ? 212 ARG A HB3    1 
ATOM   3230  H  HG2    . ARG A 1 212 ? 181.441 214.641 166.048 1.00 276.49 ? 212 ARG A HG2    1 
ATOM   3231  H  HG3    . ARG A 1 212 ? 181.198 213.214 166.710 1.00 275.15 ? 212 ARG A HG3    1 
ATOM   3232  H  HD2    . ARG A 1 212 ? 180.203 213.954 164.174 1.00 266.83 ? 212 ARG A HD2    1 
ATOM   3233  H  HD3    . ARG A 1 212 ? 181.469 213.027 164.390 1.00 263.63 ? 212 ARG A HD3    1 
ATOM   3234  H  HE     . ARG A 1 212 ? 178.942 212.209 164.491 1.00 264.90 ? 212 ARG A HE     1 
ATOM   3235  H  HH11   . ARG A 1 212 ? 181.870 211.356 165.829 1.00 261.59 ? 212 ARG A HH11   1 
ATOM   3236  H  HH12   . ARG A 1 212 ? 181.489 209.946 166.107 1.00 259.89 ? 212 ARG A HH12   1 
ATOM   3237  H  HH21   . ARG A 1 212 ? 178.429 210.066 164.909 1.00 259.99 ? 212 ARG A HH21   1 
ATOM   3238  H  HH22   . ARG A 1 212 ? 179.424 209.167 165.557 1.00 258.51 ? 212 ARG A HH22   1 
ATOM   3239  N  N      . GLU A 1 213 ? 178.972 217.246 168.093 1.00 288.88 ? 213 GLU A N      1 
ATOM   3240  C  CA     . GLU A 1 213 ? 179.254 218.669 168.219 1.00 286.98 ? 213 GLU A CA     1 
ATOM   3241  C  C      . GLU A 1 213 ? 179.805 218.966 169.606 1.00 285.77 ? 213 GLU A C      1 
ATOM   3242  O  O      . GLU A 1 213 ? 180.668 219.829 169.775 1.00 285.40 ? 213 GLU A O      1 
ATOM   3243  C  CB     . GLU A 1 213 ? 177.988 219.483 167.950 1.00 287.94 ? 213 GLU A CB     1 
ATOM   3244  C  CG     . GLU A 1 213 ? 178.118 220.973 168.247 1.00 285.70 ? 213 GLU A CG     1 
ATOM   3245  C  CD     . GLU A 1 213 ? 179.361 221.585 167.637 1.00 283.82 ? 213 GLU A CD     1 
ATOM   3246  O  OE1    . GLU A 1 213 ? 179.730 221.193 166.511 1.00 280.38 ? 213 GLU A OE1    1 
ATOM   3247  O  OE2    . GLU A 1 213 ? 179.968 222.462 168.285 1.00 284.29 ? 213 GLU A OE2    1 
ATOM   3248  H  H      . GLU A 1 213 ? 178.150 217.039 167.953 1.00 288.57 ? 213 GLU A H      1 
ATOM   3249  H  HA     . GLU A 1 213 ? 179.926 218.906 167.562 1.00 286.56 ? 213 GLU A HA     1 
ATOM   3250  H  HB2    . GLU A 1 213 ? 177.751 219.380 167.016 1.00 288.01 ? 213 GLU A HB2    1 
ATOM   3251  H  HB3    . GLU A 1 213 ? 177.271 219.127 168.501 1.00 288.27 ? 213 GLU A HB3    1 
ATOM   3252  H  HG2    . GLU A 1 213 ? 177.346 221.425 167.880 1.00 286.34 ? 213 GLU A HG2    1 
ATOM   3253  H  HG3    . GLU A 1 213 ? 178.152 221.107 169.205 1.00 285.76 ? 213 GLU A HG3    1 
ATOM   3254  N  N      . LEU A 1 214 ? 179.292 218.270 170.620 1.00 283.93 ? 214 LEU A N      1 
ATOM   3255  C  CA     . LEU A 1 214 ? 179.787 218.463 171.977 1.00 279.54 ? 214 LEU A CA     1 
ATOM   3256  C  C      . LEU A 1 214 ? 181.236 218.014 172.147 1.00 278.89 ? 214 LEU A C      1 
ATOM   3257  O  O      . LEU A 1 214 ? 181.989 218.650 172.889 1.00 276.46 ? 214 LEU A O      1 
ATOM   3258  C  CB     . LEU A 1 214 ? 178.881 217.727 172.960 1.00 279.78 ? 214 LEU A CB     1 
ATOM   3259  C  CG     . LEU A 1 214 ? 177.780 218.558 173.622 1.00 280.79 ? 214 LEU A CG     1 
ATOM   3260  C  CD1    . LEU A 1 214 ? 178.365 219.701 174.454 1.00 278.08 ? 214 LEU A CD1    1 
ATOM   3261  C  CD2    . LEU A 1 214 ? 176.753 219.077 172.619 1.00 281.84 ? 214 LEU A CD2    1 
ATOM   3262  H  H      . LEU A 1 214 ? 178.664 217.691 170.546 1.00 285.02 ? 214 LEU A H      1 
ATOM   3263  H  HA     . LEU A 1 214 ? 179.749 219.413 172.177 1.00 281.08 ? 214 LEU A HA     1 
ATOM   3264  H  HB2    . LEU A 1 214 ? 178.449 216.998 172.490 1.00 282.75 ? 214 LEU A HB2    1 
ATOM   3265  H  HB3    . LEU A 1 214 ? 179.440 217.369 173.670 1.00 280.22 ? 214 LEU A HB3    1 
ATOM   3266  H  HG     . LEU A 1 214 ? 177.314 217.969 174.218 1.00 283.71 ? 214 LEU A HG     1 
ATOM   3267  H  HD11   . LEU A 1 214 ? 178.084 220.548 174.078 1.00 279.58 ? 214 LEU A HD11   1 
ATOM   3268  H  HD12   . LEU A 1 214 ? 178.048 219.621 175.367 1.00 280.23 ? 214 LEU A HD12   1 
ATOM   3269  H  HD13   . LEU A 1 214 ? 179.333 219.640 174.436 1.00 278.48 ? 214 LEU A HD13   1 
ATOM   3270  H  HD21   . LEU A 1 214 ? 176.238 219.787 173.032 1.00 283.40 ? 214 LEU A HD21   1 
ATOM   3271  H  HD22   . LEU A 1 214 ? 177.209 219.412 171.833 1.00 283.40 ? 214 LEU A HD22   1 
ATOM   3272  H  HD23   . LEU A 1 214 ? 176.164 218.347 172.377 1.00 285.10 ? 214 LEU A HD23   1 
ATOM   3273  N  N      . ASP A 1 215 ? 181.642 216.895 171.535 1.00 282.64 ? 215 ASP A N      1 
ATOM   3274  C  CA     . ASP A 1 215 ? 183.062 216.530 171.635 1.00 284.86 ? 215 ASP A CA     1 
ATOM   3275  C  C      . ASP A 1 215 ? 183.900 217.628 170.988 1.00 281.22 ? 215 ASP A C      1 
ATOM   3276  O  O      . ASP A 1 215 ? 184.978 217.987 171.483 1.00 274.81 ? 215 ASP A O      1 
ATOM   3277  C  CB     . ASP A 1 215 ? 183.409 215.151 171.041 1.00 292.61 ? 215 ASP A CB     1 
ATOM   3278  C  CG     . ASP A 1 215 ? 182.949 214.959 169.636 1.00 296.83 ? 215 ASP A CG     1 
ATOM   3279  O  OD1    . ASP A 1 215 ? 182.630 213.815 169.255 1.00 301.55 ? 215 ASP A OD1    1 
ATOM   3280  O  OD2    . ASP A 1 215 ? 183.194 215.879 168.843 1.00 296.30 ? 215 ASP A OD2    1 
ATOM   3281  H  H      . ASP A 1 215 ? 181.147 216.359 171.085 1.00 285.11 ? 215 ASP A H      1 
ATOM   3282  H  HA     . ASP A 1 215 ? 183.301 216.505 172.573 1.00 284.31 ? 215 ASP A HA     1 
ATOM   3283  H  HB2    . ASP A 1 215 ? 184.368 215.047 171.047 1.00 291.03 ? 215 ASP A HB2    1 
ATOM   3284  H  HB3    . ASP A 1 215 ? 182.994 214.464 171.585 1.00 290.07 ? 215 ASP A HB3    1 
ATOM   3285  N  N      . GLU A 1 216 ? 183.437 218.140 169.842 1.00 284.05 ? 216 GLU A N      1 
ATOM   3286  C  CA     . GLU A 1 216 ? 184.130 219.261 169.210 1.00 278.61 ? 216 GLU A CA     1 
ATOM   3287  C  C      . GLU A 1 216 ? 184.175 220.480 170.130 1.00 274.04 ? 216 GLU A C      1 
ATOM   3288  O  O      . GLU A 1 216 ? 185.165 221.216 170.142 1.00 268.30 ? 216 GLU A O      1 
ATOM   3289  C  CB     . GLU A 1 216 ? 183.441 219.613 167.890 1.00 281.47 ? 216 GLU A CB     1 
ATOM   3290  C  CG     . GLU A 1 216 ? 183.939 220.891 167.222 1.00 279.70 ? 216 GLU A CG     1 
ATOM   3291  C  CD     . GLU A 1 216 ? 185.450 220.982 167.168 1.00 275.29 ? 216 GLU A CD     1 
ATOM   3292  O  OE1    . GLU A 1 216 ? 186.098 219.955 166.880 1.00 271.50 ? 216 GLU A OE1    1 
ATOM   3293  O  OE2    . GLU A 1 216 ? 185.989 222.081 167.418 1.00 271.06 ? 216 GLU A OE2    1 
ATOM   3294  H  H      . GLU A 1 216 ? 182.741 217.862 169.418 1.00 285.00 ? 216 GLU A H      1 
ATOM   3295  H  HA     . GLU A 1 216 ? 185.042 218.996 169.016 1.00 279.97 ? 216 GLU A HA     1 
ATOM   3296  H  HB2    . GLU A 1 216 ? 183.582 218.882 167.268 1.00 281.65 ? 216 GLU A HB2    1 
ATOM   3297  H  HB3    . GLU A 1 216 ? 182.493 219.718 168.059 1.00 282.04 ? 216 GLU A HB3    1 
ATOM   3298  H  HG2    . GLU A 1 216 ? 183.606 220.915 166.311 1.00 279.33 ? 216 GLU A HG2    1 
ATOM   3299  H  HG3    . GLU A 1 216 ? 183.606 221.658 167.714 1.00 279.51 ? 216 GLU A HG3    1 
ATOM   3300  N  N      . LYS A 1 217 ? 183.128 220.692 170.929 1.00 274.12 ? 217 LYS A N      1 
ATOM   3301  C  CA     . LYS A 1 217 ? 183.136 221.797 171.885 1.00 268.11 ? 217 LYS A CA     1 
ATOM   3302  C  C      . LYS A 1 217 ? 184.123 221.517 173.011 1.00 262.87 ? 217 LYS A C      1 
ATOM   3303  O  O      . LYS A 1 217 ? 184.790 222.438 173.495 1.00 258.69 ? 217 LYS A O      1 
ATOM   3304  C  CB     . LYS A 1 217 ? 181.695 222.012 172.387 1.00 267.36 ? 217 LYS A CB     1 
ATOM   3305  C  CG     . LYS A 1 217 ? 181.356 222.572 173.814 1.00 261.33 ? 217 LYS A CG     1 
ATOM   3306  C  CD     . LYS A 1 217 ? 182.274 223.611 174.466 1.00 256.56 ? 217 LYS A CD     1 
ATOM   3307  C  CE     . LYS A 1 217 ? 182.470 224.849 173.612 1.00 254.13 ? 217 LYS A CE     1 
ATOM   3308  N  NZ     . LYS A 1 217 ? 183.419 225.802 174.255 1.00 250.53 ? 217 LYS A NZ     1 
ATOM   3309  H  H      . LYS A 1 217 ? 182.415 220.212 170.934 1.00 276.80 ? 217 LYS A H      1 
ATOM   3310  H  HA     . LYS A 1 217 ? 183.420 222.606 171.432 1.00 269.10 ? 217 LYS A HA     1 
ATOM   3311  H  HB2    . LYS A 1 217 ? 181.266 222.616 171.761 1.00 269.30 ? 217 LYS A HB2    1 
ATOM   3312  H  HB3    . LYS A 1 217 ? 181.245 221.154 172.338 1.00 271.67 ? 217 LYS A HB3    1 
ATOM   3313  H  HG2    . LYS A 1 217 ? 180.475 222.976 173.768 1.00 261.83 ? 217 LYS A HG2    1 
ATOM   3314  H  HG3    . LYS A 1 217 ? 181.321 221.818 174.423 1.00 264.20 ? 217 LYS A HG3    1 
ATOM   3315  H  HD2    . LYS A 1 217 ? 181.817 223.917 175.266 1.00 257.39 ? 217 LYS A HD2    1 
ATOM   3316  H  HD3    . LYS A 1 217 ? 183.115 223.242 174.740 1.00 258.41 ? 217 LYS A HD3    1 
ATOM   3317  H  HE2    . LYS A 1 217 ? 182.833 224.592 172.750 1.00 256.97 ? 217 LYS A HE2    1 
ATOM   3318  H  HE3    . LYS A 1 217 ? 181.618 225.299 173.499 1.00 255.11 ? 217 LYS A HE3    1 
ATOM   3319  H  HZ1    . LYS A 1 217 ? 183.476 226.548 173.774 1.00 252.01 ? 217 LYS A HZ1    1 
ATOM   3320  H  HZ2    . LYS A 1 217 ? 183.136 226.007 175.074 1.00 251.43 ? 217 LYS A HZ2    1 
ATOM   3321  H  HZ3    . LYS A 1 217 ? 184.227 225.433 174.314 1.00 252.26 ? 217 LYS A HZ3    1 
ATOM   3322  N  N      . ILE A 1 218 ? 184.283 220.250 173.389 1.00 263.78 ? 218 ILE A N      1 
ATOM   3323  C  CA     . ILE A 1 218 ? 185.326 219.890 174.344 1.00 258.90 ? 218 ILE A CA     1 
ATOM   3324  C  C      . ILE A 1 218 ? 186.693 220.245 173.776 1.00 254.97 ? 218 ILE A C      1 
ATOM   3325  O  O      . ILE A 1 218 ? 187.533 220.835 174.463 1.00 254.04 ? 218 ILE A O      1 
ATOM   3326  C  CB     . ILE A 1 218 ? 185.235 218.392 174.700 1.00 263.66 ? 218 ILE A CB     1 
ATOM   3327  C  CG1    . ILE A 1 218 ? 184.082 218.129 175.677 1.00 266.31 ? 218 ILE A CG1    1 
ATOM   3328  C  CG2    . ILE A 1 218 ? 186.567 217.872 175.251 1.00 260.68 ? 218 ILE A CG2    1 
ATOM   3329  C  CD1    . ILE A 1 218 ? 184.292 218.665 177.090 1.00 266.14 ? 218 ILE A CD1    1 
ATOM   3330  H  H      . ILE A 1 218 ? 183.807 219.588 173.111 1.00 268.55 ? 218 ILE A H      1 
ATOM   3331  H  HA     . ILE A 1 218 ? 185.203 220.407 175.154 1.00 260.78 ? 218 ILE A HA     1 
ATOM   3332  H  HB     . ILE A 1 218 ? 185.043 217.903 173.886 1.00 267.89 ? 218 ILE A HB     1 
ATOM   3333  H  HG12   . ILE A 1 218 ? 183.281 218.541 175.321 1.00 267.69 ? 218 ILE A HG12   1 
ATOM   3334  H  HG13   . ILE A 1 218 ? 183.951 217.170 175.746 1.00 267.29 ? 218 ILE A HG13   1 
ATOM   3335  H  HG21   . ILE A 1 218 ? 186.400 217.043 175.726 1.00 262.18 ? 218 ILE A HG21   1 
ATOM   3336  H  HG22   . ILE A 1 218 ? 187.178 217.705 174.517 1.00 262.34 ? 218 ILE A HG22   1 
ATOM   3337  H  HG23   . ILE A 1 218 ? 186.941 218.525 175.862 1.00 260.99 ? 218 ILE A HG23   1 
ATOM   3338  H  HD11   . ILE A 1 218 ? 183.583 218.326 177.656 1.00 267.50 ? 218 ILE A HD11   1 
ATOM   3339  H  HD12   . ILE A 1 218 ? 185.146 218.364 177.435 1.00 264.29 ? 218 ILE A HD12   1 
ATOM   3340  H  HD13   . ILE A 1 218 ? 184.265 219.634 177.072 1.00 264.53 ? 218 ILE A HD13   1 
ATOM   3341  N  N      . GLN A 1 219 ? 186.916 219.940 172.495 1.00 253.84 ? 219 GLN A N      1 
ATOM   3342  C  CA     . GLN A 1 219 ? 188.204 220.257 171.883 1.00 253.30 ? 219 GLN A CA     1 
ATOM   3343  C  C      . GLN A 1 219 ? 188.378 221.755 171.678 1.00 257.65 ? 219 GLN A C      1 
ATOM   3344  O  O      . GLN A 1 219 ? 189.508 222.255 171.696 1.00 258.72 ? 219 GLN A O      1 
ATOM   3345  C  CB     . GLN A 1 219 ? 188.343 219.533 170.543 1.00 253.77 ? 219 GLN A CB     1 
ATOM   3346  C  CG     . GLN A 1 219 ? 188.873 218.113 170.654 1.00 254.13 ? 219 GLN A CG     1 
ATOM   3347  C  CD     . GLN A 1 219 ? 190.346 218.065 171.013 1.00 251.26 ? 219 GLN A CD     1 
ATOM   3348  O  OE1    . GLN A 1 219 ? 191.117 218.949 170.640 1.00 250.90 ? 219 GLN A OE1    1 
ATOM   3349  N  NE2    . GLN A 1 219 ? 190.744 217.027 171.739 1.00 247.43 ? 219 GLN A NE2    1 
ATOM   3350  H  H      . GLN A 1 219 ? 186.350 219.558 171.972 1.00 260.33 ? 219 GLN A H      1 
ATOM   3351  H  HA     . GLN A 1 219 ? 188.915 219.952 172.467 1.00 254.60 ? 219 GLN A HA     1 
ATOM   3352  H  HB2    . GLN A 1 219 ? 187.472 219.490 170.120 1.00 259.86 ? 219 GLN A HB2    1 
ATOM   3353  H  HB3    . GLN A 1 219 ? 188.955 220.034 169.981 1.00 255.94 ? 219 GLN A HB3    1 
ATOM   3354  H  HG2    . GLN A 1 219 ? 188.380 217.645 171.345 1.00 256.23 ? 219 GLN A HG2    1 
ATOM   3355  H  HG3    . GLN A 1 219 ? 188.757 217.665 169.801 1.00 255.91 ? 219 GLN A HG3    1 
ATOM   3356  H  HE21   . GLN A 1 219 ? 190.176 216.428 171.980 1.00 251.33 ? 219 GLN A HE21   1 
ATOM   3357  H  HE22   . GLN A 1 219 ? 191.570 216.954 171.967 1.00 250.39 ? 219 GLN A HE22   1 
ATOM   3358  N  N      . ALA A 1 220 ? 187.280 222.501 171.638 1.00 259.79 ? 220 ALA A N      1 
ATOM   3359  C  CA     . ALA A 1 220 ? 187.386 223.944 171.492 1.00 260.87 ? 220 ALA A CA     1 
ATOM   3360  C  C      . ALA A 1 220 ? 187.757 224.577 172.823 1.00 258.07 ? 220 ALA A C      1 
ATOM   3361  O  O      . ALA A 1 220 ? 188.693 225.379 172.899 1.00 257.39 ? 220 ALA A O      1 
ATOM   3362  C  CB     . ALA A 1 220 ? 186.072 224.522 170.963 1.00 261.67 ? 220 ALA A CB     1 
ATOM   3363  H  H      . ALA A 1 220 ? 186.475 222.203 171.690 1.00 261.00 ? 220 ALA A H      1 
ATOM   3364  H  HA     . ALA A 1 220 ? 188.086 224.151 170.853 1.00 260.76 ? 220 ALA A HA     1 
ATOM   3365  H  HB1    . ALA A 1 220 ? 186.165 225.483 170.871 1.00 261.53 ? 220 ALA A HB1    1 
ATOM   3366  H  HB2    . ALA A 1 220 ? 185.878 224.123 170.100 1.00 263.22 ? 220 ALA A HB2    1 
ATOM   3367  H  HB3    . ALA A 1 220 ? 185.362 224.316 171.591 1.00 261.13 ? 220 ALA A HB3    1 
ATOM   3368  N  N      . ARG A 1 221 ? 186.999 224.262 173.873 1.00 255.25 ? 221 ARG A N      1 
ATOM   3369  C  CA     . ARG A 1 221 ? 187.394 224.656 175.221 1.00 254.10 ? 221 ARG A CA     1 
ATOM   3370  C  C      . ARG A 1 221 ? 188.828 224.238 175.540 1.00 256.32 ? 221 ARG A C      1 
ATOM   3371  O  O      . ARG A 1 221 ? 189.546 224.962 176.239 1.00 256.63 ? 221 ARG A O      1 
ATOM   3372  C  CB     . ARG A 1 221 ? 186.421 224.057 176.240 1.00 252.64 ? 221 ARG A CB     1 
ATOM   3373  C  CG     . ARG A 1 221 ? 186.683 224.456 177.690 1.00 254.28 ? 221 ARG A CG     1 
ATOM   3374  C  CD     . ARG A 1 221 ? 186.373 225.921 177.952 1.00 251.47 ? 221 ARG A CD     1 
ATOM   3375  N  NE     . ARG A 1 221 ? 187.070 226.410 179.136 1.00 251.71 ? 221 ARG A NE     1 
ATOM   3376  C  CZ     . ARG A 1 221 ? 188.344 226.776 179.162 1.00 250.73 ? 221 ARG A CZ     1 
ATOM   3377  N  NH1    . ARG A 1 221 ? 189.106 226.719 178.081 1.00 252.60 ? 221 ARG A NH1    1 
ATOM   3378  N  NH2    . ARG A 1 221 ? 188.871 227.209 180.303 1.00 247.74 ? 221 ARG A NH2    1 
ATOM   3379  H  H      . ARG A 1 221 ? 186.259 223.825 173.832 1.00 256.45 ? 221 ARG A H      1 
ATOM   3380  H  HA     . ARG A 1 221 ? 187.347 225.622 175.281 1.00 254.48 ? 221 ARG A HA     1 
ATOM   3381  H  HB2    . ARG A 1 221 ? 185.522 224.344 176.015 1.00 253.49 ? 221 ARG A HB2    1 
ATOM   3382  H  HB3    . ARG A 1 221 ? 186.477 223.090 176.188 1.00 254.69 ? 221 ARG A HB3    1 
ATOM   3383  H  HG2    . ARG A 1 221 ? 186.109 223.927 178.265 1.00 255.60 ? 221 ARG A HG2    1 
ATOM   3384  H  HG3    . ARG A 1 221 ? 187.611 224.297 177.919 1.00 254.00 ? 221 ARG A HG3    1 
ATOM   3385  H  HD2    . ARG A 1 221 ? 186.644 226.463 177.197 1.00 252.23 ? 221 ARG A HD2    1 
ATOM   3386  H  HD3    . ARG A 1 221 ? 185.420 226.019 178.103 1.00 253.69 ? 221 ARG A HD3    1 
ATOM   3387  H  HE     . ARG A 1 221 ? 186.677 226.311 179.893 1.00 252.56 ? 221 ARG A HE     1 
ATOM   3388  H  HH11   . ARG A 1 221 ? 188.784 226.442 177.334 1.00 253.20 ? 221 ARG A HH11   1 
ATOM   3389  H  HH12   . ARG A 1 221 ? 189.930 226.963 178.126 1.00 252.92 ? 221 ARG A HH12   1 
ATOM   3390  H  HH21   . ARG A 1 221 ? 188.384 227.248 181.010 1.00 247.12 ? 221 ARG A HH21   1 
ATOM   3391  H  HH22   . ARG A 1 221 ? 189.696 227.448 180.335 1.00 245.22 ? 221 ARG A HH22   1 
ATOM   3392  N  N      . LYS A 1 222 ? 189.269 223.081 175.039 1.00 257.67 ? 222 LYS A N      1 
ATOM   3393  C  CA     . LYS A 1 222 ? 190.632 222.622 175.285 1.00 253.65 ? 222 LYS A CA     1 
ATOM   3394  C  C      . LYS A 1 222 ? 191.634 223.150 174.268 1.00 254.98 ? 222 LYS A C      1 
ATOM   3395  O  O      . LYS A 1 222 ? 192.807 222.766 174.320 1.00 252.80 ? 222 LYS A O      1 
ATOM   3396  C  CB     . LYS A 1 222 ? 190.679 221.091 175.296 1.00 250.40 ? 222 LYS A CB     1 
ATOM   3397  C  CG     . LYS A 1 222 ? 191.418 220.507 176.488 1.00 242.14 ? 222 LYS A CG     1 
ATOM   3398  C  CD     . LYS A 1 222 ? 191.503 218.991 176.404 1.00 240.85 ? 222 LYS A CD     1 
ATOM   3399  C  CE     . LYS A 1 222 ? 190.156 218.342 176.677 1.00 239.58 ? 222 LYS A CE     1 
ATOM   3400  N  NZ     . LYS A 1 222 ? 190.262 216.865 176.811 1.00 231.83 ? 222 LYS A NZ     1 
ATOM   3401  H  H      . LYS A 1 222 ? 188.798 222.548 174.554 1.00 256.14 ? 222 LYS A H      1 
ATOM   3402  H  HA     . LYS A 1 222 ? 190.913 222.929 176.162 1.00 253.27 ? 222 LYS A HA     1 
ATOM   3403  H  HB2    . LYS A 1 222 ? 189.773 220.752 175.320 1.00 251.88 ? 222 LYS A HB2    1 
ATOM   3404  H  HB3    . LYS A 1 222 ? 191.124 220.786 174.491 1.00 251.30 ? 222 LYS A HB3    1 
ATOM   3405  H  HG2    . LYS A 1 222 ? 192.320 220.861 176.509 1.00 244.92 ? 222 LYS A HG2    1 
ATOM   3406  H  HG3    . LYS A 1 222 ? 190.947 220.741 177.303 1.00 245.04 ? 222 LYS A HG3    1 
ATOM   3407  H  HD2    . LYS A 1 222 ? 191.790 218.736 175.513 1.00 244.30 ? 222 LYS A HD2    1 
ATOM   3408  H  HD3    . LYS A 1 222 ? 192.136 218.669 177.065 1.00 241.59 ? 222 LYS A HD3    1 
ATOM   3409  H  HE2    . LYS A 1 222 ? 189.793 218.695 177.504 1.00 242.96 ? 222 LYS A HE2    1 
ATOM   3410  H  HE3    . LYS A 1 222 ? 189.554 218.533 175.940 1.00 245.34 ? 222 LYS A HE3    1 
ATOM   3411  H  HZ1    . LYS A 1 222 ? 189.450 216.505 176.866 1.00 236.20 ? 222 LYS A HZ1    1 
ATOM   3412  H  HZ2    . LYS A 1 222 ? 190.683 216.524 176.105 1.00 236.42 ? 222 LYS A HZ2    1 
ATOM   3413  H  HZ3    . LYS A 1 222 ? 190.719 216.661 177.547 1.00 235.64 ? 222 LYS A HZ3    1 
ATOM   3414  N  N      . ASP A 1 223 ? 191.200 224.011 173.349 1.00 257.15 ? 223 ASP A N      1 
ATOM   3415  C  CA     . ASP A 1 223 ? 192.120 224.829 172.570 1.00 255.40 ? 223 ASP A CA     1 
ATOM   3416  C  C      . ASP A 1 223 ? 192.142 226.279 173.033 1.00 256.71 ? 223 ASP A C      1 
ATOM   3417  O  O      . ASP A 1 223 ? 193.119 226.986 172.763 1.00 256.20 ? 223 ASP A O      1 
ATOM   3418  C  CB     . ASP A 1 223 ? 191.743 224.784 171.084 1.00 253.95 ? 223 ASP A CB     1 
ATOM   3419  C  CG     . ASP A 1 223 ? 192.771 225.466 170.200 1.00 252.80 ? 223 ASP A CG     1 
ATOM   3420  O  OD1    . ASP A 1 223 ? 193.933 225.608 170.635 1.00 248.79 ? 223 ASP A OD1    1 
ATOM   3421  O  OD2    . ASP A 1 223 ? 192.415 225.861 169.070 1.00 254.51 ? 223 ASP A OD2    1 
ATOM   3422  H  H      . ASP A 1 223 ? 190.373 224.139 173.154 1.00 256.43 ? 223 ASP A H      1 
ATOM   3423  H  HA     . ASP A 1 223 ? 193.019 224.477 172.657 1.00 255.18 ? 223 ASP A HA     1 
ATOM   3424  H  HB2    . ASP A 1 223 ? 191.673 223.858 170.803 1.00 254.22 ? 223 ASP A HB2    1 
ATOM   3425  H  HB3    . ASP A 1 223 ? 190.894 225.235 170.959 1.00 255.69 ? 223 ASP A HB3    1 
ATOM   3426  N  N      . GLN A 1 224 ? 191.094 226.729 173.727 1.00 257.67 ? 224 GLN A N      1 
ATOM   3427  C  CA     . GLN A 1 224 ? 191.103 228.048 174.349 1.00 257.79 ? 224 GLN A CA     1 
ATOM   3428  C  C      . GLN A 1 224 ? 192.209 228.176 175.387 1.00 258.00 ? 224 GLN A C      1 
ATOM   3429  O  O      . GLN A 1 224 ? 192.654 229.293 175.670 1.00 257.69 ? 224 GLN A O      1 
ATOM   3430  C  CB     . GLN A 1 224 ? 189.737 228.334 174.983 1.00 252.98 ? 224 GLN A CB     1 
ATOM   3431  C  CG     . GLN A 1 224 ? 189.597 229.713 175.628 1.00 251.06 ? 224 GLN A CG     1 
ATOM   3432  C  CD     . GLN A 1 224 ? 190.097 229.759 177.062 1.00 252.32 ? 224 GLN A CD     1 
ATOM   3433  O  OE1    . GLN A 1 224 ? 189.485 229.189 177.963 1.00 251.64 ? 224 GLN A OE1    1 
ATOM   3434  N  NE2    . GLN A 1 224 ? 191.216 230.443 177.277 1.00 251.99 ? 224 GLN A NE2    1 
ATOM   3435  H  H      . GLN A 1 224 ? 190.365 226.289 173.849 1.00 256.75 ? 224 GLN A H      1 
ATOM   3436  H  HA     . GLN A 1 224 ? 191.260 228.717 173.664 1.00 257.61 ? 224 GLN A HA     1 
ATOM   3437  H  HB2    . GLN A 1 224 ? 189.058 228.264 174.294 1.00 253.69 ? 224 GLN A HB2    1 
ATOM   3438  H  HB3    . GLN A 1 224 ? 189.572 227.670 175.670 1.00 254.41 ? 224 GLN A HB3    1 
ATOM   3439  H  HG2    . GLN A 1 224 ? 190.108 230.355 175.112 1.00 253.35 ? 224 GLN A HG2    1 
ATOM   3440  H  HG3    . GLN A 1 224 ? 188.660 229.964 175.632 1.00 251.56 ? 224 GLN A HG3    1 
ATOM   3441  H  HE21   . GLN A 1 224 ? 191.617 230.829 176.622 1.00 253.23 ? 224 GLN A HE21   1 
ATOM   3442  H  HE22   . GLN A 1 224 ? 191.540 230.498 178.072 1.00 250.65 ? 224 GLN A HE22   1 
ATOM   3443  N  N      . LYS A 1 225 ? 192.655 227.062 175.963 1.00 257.31 ? 225 LYS A N      1 
ATOM   3444  C  CA     . LYS A 1 225 ? 193.725 227.082 176.954 1.00 249.20 ? 225 LYS A CA     1 
ATOM   3445  C  C      . LYS A 1 225 ? 195.032 227.417 176.249 1.00 247.89 ? 225 LYS A C      1 
ATOM   3446  O  O      . LYS A 1 225 ? 195.597 226.576 175.544 1.00 247.84 ? 225 LYS A O      1 
ATOM   3447  C  CB     . LYS A 1 225 ? 193.820 225.734 177.664 1.00 243.08 ? 225 LYS A CB     1 
ATOM   3448  C  CG     . LYS A 1 225 ? 192.509 225.232 178.265 1.00 243.08 ? 225 LYS A CG     1 
ATOM   3449  C  CD     . LYS A 1 225 ? 192.596 223.758 178.639 1.00 236.45 ? 225 LYS A CD     1 
ATOM   3450  C  CE     . LYS A 1 225 ? 193.362 223.550 179.934 1.00 227.33 ? 225 LYS A CE     1 
ATOM   3451  N  NZ     . LYS A 1 225 ? 193.308 222.133 180.389 1.00 225.28 ? 225 LYS A NZ     1 
ATOM   3452  H  H      . LYS A 1 225 ? 192.352 226.276 175.794 1.00 254.95 ? 225 LYS A H      1 
ATOM   3453  H  HA     . LYS A 1 225 ? 193.545 227.769 177.615 1.00 248.29 ? 225 LYS A HA     1 
ATOM   3454  H  HB2    . LYS A 1 225 ? 194.125 225.072 177.025 1.00 247.08 ? 225 LYS A HB2    1 
ATOM   3455  H  HB3    . LYS A 1 225 ? 194.462 225.810 178.387 1.00 241.86 ? 225 LYS A HB3    1 
ATOM   3456  H  HG2    . LYS A 1 225 ? 192.313 225.737 179.070 1.00 241.73 ? 225 LYS A HG2    1 
ATOM   3457  H  HG3    . LYS A 1 225 ? 191.790 225.332 177.624 1.00 248.34 ? 225 LYS A HG3    1 
ATOM   3458  H  HD2    . LYS A 1 225 ? 191.700 223.406 178.757 1.00 241.48 ? 225 LYS A HD2    1 
ATOM   3459  H  HD3    . LYS A 1 225 ? 193.053 223.272 177.935 1.00 240.41 ? 225 LYS A HD3    1 
ATOM   3460  H  HE2    . LYS A 1 225 ? 194.292 223.788 179.797 1.00 228.39 ? 225 LYS A HE2    1 
ATOM   3461  H  HE3    . LYS A 1 225 ? 192.973 224.105 180.628 1.00 229.15 ? 225 LYS A HE3    1 
ATOM   3462  H  HZ1    . LYS A 1 225 ? 193.761 222.040 181.149 1.00 226.02 ? 225 LYS A HZ1    1 
ATOM   3463  H  HZ2    . LYS A 1 225 ? 192.463 221.889 180.525 1.00 231.70 ? 225 LYS A HZ2    1 
ATOM   3464  H  HZ3    . LYS A 1 225 ? 193.666 221.601 179.772 1.00 230.12 ? 225 LYS A HZ3    1 
ATOM   3465  N  N      . GLN A 1 226 ? 195.511 228.649 176.426 1.00 246.42 ? 226 GLN A N      1 
ATOM   3466  C  CA     . GLN A 1 226 ? 196.643 229.143 175.655 1.00 245.21 ? 226 GLN A CA     1 
ATOM   3467  C  C      . GLN A 1 226 ? 197.967 229.058 176.398 1.00 240.42 ? 226 GLN A C      1 
ATOM   3468  O  O      . GLN A 1 226 ? 199.013 229.285 175.781 1.00 237.28 ? 226 GLN A O      1 
ATOM   3469  C  CB     . GLN A 1 226 ? 196.402 230.602 175.245 1.00 246.46 ? 226 GLN A CB     1 
ATOM   3470  C  CG     . GLN A 1 226 ? 195.310 230.792 174.206 1.00 251.62 ? 226 GLN A CG     1 
ATOM   3471  C  CD     . GLN A 1 226 ? 195.687 230.233 172.850 1.00 252.58 ? 226 GLN A CD     1 
ATOM   3472  O  OE1    . GLN A 1 226 ? 196.814 230.408 172.385 1.00 249.28 ? 226 GLN A OE1    1 
ATOM   3473  N  NE2    . GLN A 1 226 ? 194.744 229.556 172.206 1.00 253.88 ? 226 GLN A NE2    1 
ATOM   3474  H  H      . GLN A 1 226 ? 195.195 229.217 176.989 1.00 246.21 ? 226 GLN A H      1 
ATOM   3475  H  HA     . GLN A 1 226 ? 196.727 228.618 174.844 1.00 247.52 ? 226 GLN A HA     1 
ATOM   3476  H  HB2    . GLN A 1 226 ? 196.150 231.108 176.033 1.00 246.01 ? 226 GLN A HB2    1 
ATOM   3477  H  HB3    . GLN A 1 226 ? 197.225 230.961 174.877 1.00 246.62 ? 226 GLN A HB3    1 
ATOM   3478  H  HG2    . GLN A 1 226 ? 194.508 230.338 174.504 1.00 252.12 ? 226 GLN A HG2    1 
ATOM   3479  H  HG3    . GLN A 1 226 ? 195.135 231.741 174.102 1.00 250.94 ? 226 GLN A HG3    1 
ATOM   3480  H  HE21   . GLN A 1 226 ? 193.968 229.454 172.563 1.00 253.91 ? 226 GLN A HE21   1 
ATOM   3481  H  HE22   . GLN A 1 226 ? 194.909 229.219 171.433 1.00 253.41 ? 226 GLN A HE22   1 
ATOM   3482  N  N      . GLU A 1 227 ? 197.960 228.741 177.694 1.00 239.42 ? 227 GLU A N      1 
ATOM   3483  C  CA     . GLU A 1 227 ? 199.208 228.463 178.398 1.00 241.13 ? 227 GLU A CA     1 
ATOM   3484  C  C      . GLU A 1 227 ? 199.567 226.981 178.313 1.00 240.11 ? 227 GLU A C      1 
ATOM   3485  O  O      . GLU A 1 227 ? 200.647 226.624 177.831 1.00 240.43 ? 227 GLU A O      1 
ATOM   3486  C  CB     . GLU A 1 227 ? 199.100 228.914 179.859 1.00 235.47 ? 227 GLU A CB     1 
ATOM   3487  C  CG     . GLU A 1 227 ? 200.407 228.842 180.639 1.00 232.92 ? 227 GLU A CG     1 
ATOM   3488  C  CD     . GLU A 1 227 ? 201.550 229.558 179.948 1.00 233.40 ? 227 GLU A CD     1 
ATOM   3489  O  OE1    . GLU A 1 227 ? 201.420 230.771 179.683 1.00 234.68 ? 227 GLU A OE1    1 
ATOM   3490  O  OE2    . GLU A 1 227 ? 202.577 228.906 179.665 1.00 229.04 ? 227 GLU A OE2    1 
ATOM   3491  H  H      . GLU A 1 227 ? 197.255 228.682 178.183 1.00 239.73 ? 227 GLU A H      1 
ATOM   3492  H  HA     . GLU A 1 227 ? 199.918 228.964 177.971 1.00 240.01 ? 227 GLU A HA     1 
ATOM   3493  H  HB2    . GLU A 1 227 ? 198.796 229.835 179.878 1.00 232.75 ? 227 GLU A HB2    1 
ATOM   3494  H  HB3    . GLU A 1 227 ? 198.456 228.348 180.312 1.00 232.34 ? 227 GLU A HB3    1 
ATOM   3495  H  HG2    . GLU A 1 227 ? 200.278 229.261 181.504 1.00 226.34 ? 227 GLU A HG2    1 
ATOM   3496  H  HG3    . GLU A 1 227 ? 200.658 227.913 180.753 1.00 230.60 ? 227 GLU A HG3    1 
ATOM   3497  N  N      . SER A 1 228 ? 198.673 226.115 178.778 1.00 237.87 ? 228 SER A N      1 
ATOM   3498  C  CA     . SER A 1 228 ? 198.755 224.679 178.559 1.00 231.58 ? 228 SER A CA     1 
ATOM   3499  C  C      . SER A 1 228 ? 197.660 224.247 177.594 1.00 233.06 ? 228 SER A C      1 
ATOM   3500  O  O      . SER A 1 228 ? 196.719 224.993 177.310 1.00 236.47 ? 228 SER A O      1 
ATOM   3501  C  CB     . SER A 1 228 ? 198.633 223.917 179.884 1.00 220.41 ? 228 SER A CB     1 
ATOM   3502  O  OG     . SER A 1 228 ? 197.384 224.171 180.503 1.00 217.00 ? 228 SER A OG     1 
ATOM   3503  H  H      . SER A 1 228 ? 197.986 226.347 179.241 1.00 235.41 ? 228 SER A H      1 
ATOM   3504  H  HA     . SER A 1 228 ? 199.611 224.457 178.163 1.00 234.58 ? 228 SER A HA     1 
ATOM   3505  H  HB2    . SER A 1 228 ? 198.710 222.966 179.709 1.00 223.55 ? 228 SER A HB2    1 
ATOM   3506  H  HB3    . SER A 1 228 ? 199.343 224.203 180.479 1.00 224.41 ? 228 SER A HB3    1 
ATOM   3507  H  HG     . SER A 1 228 ? 197.331 223.748 181.227 1.00 219.46 ? 228 SER A HG     1 
ATOM   3508  N  N      . ARG A 1 229 ? 197.788 223.019 177.093 1.00 229.46 ? 229 ARG A N      1 
ATOM   3509  C  CA     . ARG A 1 229 ? 196.745 222.394 176.290 1.00 225.14 ? 229 ARG A CA     1 
ATOM   3510  C  C      . ARG A 1 229 ? 196.034 221.256 177.002 1.00 217.14 ? 229 ARG A C      1 
ATOM   3511  O  O      . ARG A 1 229 ? 194.848 221.034 176.750 1.00 216.37 ? 229 ARG A O      1 
ATOM   3512  C  CB     . ARG A 1 229 ? 197.330 221.865 174.974 1.00 225.53 ? 229 ARG A CB     1 
ATOM   3513  C  CG     . ARG A 1 229 ? 197.922 222.948 174.084 1.00 229.87 ? 229 ARG A CG     1 
ATOM   3514  C  CD     . ARG A 1 229 ? 199.413 223.128 174.322 1.00 232.03 ? 229 ARG A CD     1 
ATOM   3515  N  NE     . ARG A 1 229 ? 199.952 224.260 173.576 1.00 232.35 ? 229 ARG A NE     1 
ATOM   3516  C  CZ     . ARG A 1 229 ? 199.984 225.513 174.013 1.00 233.70 ? 229 ARG A CZ     1 
ATOM   3517  N  NH1    . ARG A 1 229 ? 199.500 225.849 175.199 1.00 240.80 ? 229 ARG A NH1    1 
ATOM   3518  N  NH2    . ARG A 1 229 ? 200.516 226.455 173.240 1.00 226.48 ? 229 ARG A NH2    1 
ATOM   3519  H  H      . ARG A 1 229 ? 198.480 222.522 177.207 1.00 229.72 ? 229 ARG A H      1 
ATOM   3520  H  HA     . ARG A 1 229 ? 196.075 223.057 176.062 1.00 230.15 ? 229 ARG A HA     1 
ATOM   3521  H  HB2    . ARG A 1 229 ? 198.035 221.232 175.179 1.00 227.05 ? 229 ARG A HB2    1 
ATOM   3522  H  HB3    . ARG A 1 229 ? 196.626 221.423 174.475 1.00 225.31 ? 229 ARG A HB3    1 
ATOM   3523  H  HG2    . ARG A 1 229 ? 197.791 222.703 173.154 1.00 229.01 ? 229 ARG A HG2    1 
ATOM   3524  H  HG3    . ARG A 1 229 ? 197.481 223.791 174.272 1.00 231.69 ? 229 ARG A HG3    1 
ATOM   3525  H  HD2    . ARG A 1 229 ? 199.583 223.265 175.266 1.00 233.69 ? 229 ARG A HD2    1 
ATOM   3526  H  HD3    . ARG A 1 229 ? 199.874 222.330 174.020 1.00 231.25 ? 229 ARG A HD3    1 
ATOM   3527  H  HE     . ARG A 1 229 ? 200.287 224.101 172.800 1.00 232.36 ? 229 ARG A HE     1 
ATOM   3528  H  HH11   . ARG A 1 229 ? 199.152 225.257 175.713 1.00 238.44 ? 229 ARG A HH11   1 
ATOM   3529  H  HH12   . ARG A 1 229 ? 199.534 226.669 175.456 1.00 239.48 ? 229 ARG A HH12   1 
ATOM   3530  H  HH21   . ARG A 1 229 ? 200.833 226.249 172.468 1.00 227.30 ? 229 ARG A HH21   1 
ATOM   3531  H  HH22   . ARG A 1 229 ? 200.542 227.271 173.512 1.00 230.14 ? 229 ARG A HH22   1 
ATOM   3532  N  N      . GLU A 1 230 ? 196.729 220.537 177.879 1.00 212.13 ? 230 GLU A N      1 
ATOM   3533  C  CA     . GLU A 1 230 ? 196.164 219.433 178.641 1.00 211.99 ? 230 GLU A CA     1 
ATOM   3534  C  C      . GLU A 1 230 ? 196.261 219.737 180.128 1.00 206.83 ? 230 GLU A C      1 
ATOM   3535  O  O      . GLU A 1 230 ? 197.242 220.329 180.588 1.00 201.19 ? 230 GLU A O      1 
ATOM   3536  C  CB     . GLU A 1 230 ? 196.884 218.115 178.322 1.00 213.21 ? 230 GLU A CB     1 
ATOM   3537  C  CG     . GLU A 1 230 ? 196.438 216.922 179.165 1.00 214.38 ? 230 GLU A CG     1 
ATOM   3538  C  CD     . GLU A 1 230 ? 194.930 216.744 179.193 1.00 215.27 ? 230 GLU A CD     1 
ATOM   3539  O  OE1    . GLU A 1 230 ? 194.268 217.093 178.193 1.00 219.78 ? 230 GLU A OE1    1 
ATOM   3540  O  OE2    . GLU A 1 230 ? 194.407 216.257 180.217 1.00 208.93 ? 230 GLU A OE2    1 
ATOM   3541  H  H      . GLU A 1 230 ? 197.559 220.676 178.053 1.00 216.04 ? 230 GLU A H      1 
ATOM   3542  H  HA     . GLU A 1 230 ? 195.227 219.336 178.415 1.00 215.70 ? 230 GLU A HA     1 
ATOM   3543  H  HB2    . GLU A 1 230 ? 196.724 217.893 177.392 1.00 214.30 ? 230 GLU A HB2    1 
ATOM   3544  H  HB3    . GLU A 1 230 ? 197.835 218.239 178.469 1.00 212.49 ? 230 GLU A HB3    1 
ATOM   3545  H  HG2    . GLU A 1 230 ? 196.823 216.115 178.791 1.00 213.49 ? 230 GLU A HG2    1 
ATOM   3546  H  HG3    . GLU A 1 230 ? 196.745 217.040 180.077 1.00 211.69 ? 230 GLU A HG3    1 
ATOM   3547  N  N      . SER A 1 231 ? 195.240 219.329 180.876 1.00 205.86 ? 231 SER A N      1 
ATOM   3548  C  CA     . SER A 1 231 ? 195.262 219.488 182.323 1.00 197.91 ? 231 SER A CA     1 
ATOM   3549  C  C      . SER A 1 231 ? 196.406 218.675 182.913 1.00 190.13 ? 231 SER A C      1 
ATOM   3550  O  O      . SER A 1 231 ? 196.486 217.460 182.708 1.00 191.89 ? 231 SER A O      1 
ATOM   3551  C  CB     . SER A 1 231 ? 193.927 219.046 182.920 1.00 196.85 ? 231 SER A CB     1 
ATOM   3552  O  OG     . SER A 1 231 ? 192.854 219.792 182.375 1.00 203.49 ? 231 SER A OG     1 
ATOM   3553  H  H      . SER A 1 231 ? 194.526 218.961 180.571 1.00 207.21 ? 231 SER A H      1 
ATOM   3554  H  HA     . SER A 1 231 ? 195.403 220.422 182.544 1.00 203.33 ? 231 SER A HA     1 
ATOM   3555  H  HB2    . SER A 1 231 ? 193.790 218.107 182.723 1.00 200.16 ? 231 SER A HB2    1 
ATOM   3556  H  HB3    . SER A 1 231 ? 193.951 219.183 183.880 1.00 199.36 ? 231 SER A HB3    1 
ATOM   3557  H  HG     . SER A 1 231 ? 192.128 219.542 182.715 1.00 208.60 ? 231 SER A HG     1 
ATOM   3558  N  N      . ILE A 1 232 ? 197.292 219.348 183.646 1.00 182.98 ? 232 ILE A N      1 
ATOM   3559  C  CA     . ILE A 1 232 ? 198.483 218.681 184.160 1.00 179.36 ? 232 ILE A CA     1 
ATOM   3560  C  C      . ILE A 1 232 ? 198.150 217.848 185.389 1.00 180.98 ? 232 ILE A C      1 
ATOM   3561  O  O      . ILE A 1 232 ? 198.788 216.817 185.633 1.00 188.35 ? 232 ILE A O      1 
ATOM   3562  C  CB     . ILE A 1 232 ? 199.588 219.705 184.464 1.00 176.04 ? 232 ILE A CB     1 
ATOM   3563  C  CG1    . ILE A 1 232 ? 200.048 220.382 183.172 1.00 177.78 ? 232 ILE A CG1    1 
ATOM   3564  C  CG2    . ILE A 1 232 ? 200.763 219.025 185.165 1.00 176.80 ? 232 ILE A CG2    1 
ATOM   3565  C  CD1    . ILE A 1 232 ? 200.953 221.568 183.390 1.00 181.85 ? 232 ILE A CD1    1 
ATOM   3566  H  H      . ILE A 1 232 ? 197.228 220.180 183.856 1.00 189.01 ? 232 ILE A H      1 
ATOM   3567  H  HA     . ILE A 1 232 ? 198.820 218.078 183.479 1.00 182.32 ? 232 ILE A HA     1 
ATOM   3568  H  HB     . ILE A 1 232 ? 199.225 220.384 185.054 1.00 181.82 ? 232 ILE A HB     1 
ATOM   3569  H  HG12   . ILE A 1 232 ? 200.533 219.735 182.637 1.00 178.50 ? 232 ILE A HG12   1 
ATOM   3570  H  HG13   . ILE A 1 232 ? 199.271 220.695 182.683 1.00 185.11 ? 232 ILE A HG13   1 
ATOM   3571  H  HG21   . ILE A 1 232 ? 201.552 219.584 185.097 1.00 176.52 ? 232 ILE A HG21   1 
ATOM   3572  H  HG22   . ILE A 1 232 ? 200.545 218.888 186.100 1.00 178.77 ? 232 ILE A HG22   1 
ATOM   3573  H  HG23   . ILE A 1 232 ? 200.931 218.171 184.736 1.00 178.18 ? 232 ILE A HG23   1 
ATOM   3574  H  HD11   . ILE A 1 232 ? 200.801 222.207 182.679 1.00 187.13 ? 232 ILE A HD11   1 
ATOM   3575  H  HD12   . ILE A 1 232 ? 200.746 221.969 184.248 1.00 183.97 ? 232 ILE A HD12   1 
ATOM   3576  H  HD13   . ILE A 1 232 ? 201.875 221.268 183.379 1.00 178.79 ? 232 ILE A HD13   1 
ATOM   3577  N  N      . ARG A 1 233 ? 197.158 218.262 186.178 1.00 180.21 ? 233 ARG A N      1 
ATOM   3578  C  CA     . ARG A 1 233 ? 196.751 217.509 187.363 1.00 178.43 ? 233 ARG A CA     1 
ATOM   3579  C  C      . ARG A 1 233 ? 195.807 216.394 186.914 1.00 173.22 ? 233 ARG A C      1 
ATOM   3580  O  O      . ARG A 1 233 ? 194.606 216.382 187.192 1.00 175.65 ? 233 ARG A O      1 
ATOM   3581  C  CB     . ARG A 1 233 ? 196.098 218.435 188.378 1.00 181.97 ? 233 ARG A CB     1 
ATOM   3582  C  CG     . ARG A 1 233 ? 196.026 217.875 189.787 1.00 179.89 ? 233 ARG A CG     1 
ATOM   3583  C  CD     . ARG A 1 233 ? 195.330 218.852 190.717 1.00 185.97 ? 233 ARG A CD     1 
ATOM   3584  N  NE     . ARG A 1 233 ? 196.020 220.138 190.754 1.00 190.88 ? 233 ARG A NE     1 
ATOM   3585  C  CZ     . ARG A 1 233 ? 195.433 221.330 190.760 1.00 200.91 ? 233 ARG A CZ     1 
ATOM   3586  N  NH1    . ARG A 1 233 ? 194.115 221.461 190.753 1.00 201.85 ? 233 ARG A NH1    1 
ATOM   3587  N  NH2    . ARG A 1 233 ? 196.190 222.423 190.779 1.00 204.27 ? 233 ARG A NH2    1 
ATOM   3588  H  H      . ARG A 1 233 ? 196.703 218.980 186.047 1.00 184.58 ? 233 ARG A H      1 
ATOM   3589  H  HA     . ARG A 1 233 ? 197.529 217.106 187.776 1.00 178.84 ? 233 ARG A HA     1 
ATOM   3590  H  HB2    . ARG A 1 233 ? 196.611 219.257 188.410 1.00 184.62 ? 233 ARG A HB2    1 
ATOM   3591  H  HB3    . ARG A 1 233 ? 195.193 218.626 188.090 1.00 184.61 ? 233 ARG A HB3    1 
ATOM   3592  H  HG2    . ARG A 1 233 ? 195.522 217.046 189.780 1.00 179.36 ? 233 ARG A HG2    1 
ATOM   3593  H  HG3    . ARG A 1 233 ? 196.925 217.722 190.120 1.00 180.44 ? 233 ARG A HG3    1 
ATOM   3594  H  HD2    . ARG A 1 233 ? 194.424 218.972 190.398 1.00 185.84 ? 233 ARG A HD2    1 
ATOM   3595  H  HD3    . ARG A 1 233 ? 195.322 218.486 191.615 1.00 185.53 ? 233 ARG A HD3    1 
ATOM   3596  H  HE     . ARG A 1 233 ? 196.880 220.123 190.776 1.00 190.24 ? 233 ARG A HE     1 
ATOM   3597  H  HH11   . ARG A 1 233 ? 193.602 220.774 190.743 1.00 196.74 ? 233 ARG A HH11   1 
ATOM   3598  H  HH12   . ARG A 1 233 ? 193.768 222.248 190.759 1.00 201.90 ? 233 ARG A HH12   1 
ATOM   3599  H  HH21   . ARG A 1 233 ? 197.047 222.353 190.784 1.00 199.77 ? 233 ARG A HH21   1 
ATOM   3600  H  HH22   . ARG A 1 233 ? 195.823 223.200 190.784 1.00 204.42 ? 233 ARG A HH22   1 
ATOM   3601  N  N      . ARG A 1 234 ? 196.394 215.432 186.200 1.00 170.20 ? 234 ARG A N      1 
ATOM   3602  C  CA     . ARG A 1 234 ? 195.637 214.394 185.523 1.00 166.36 ? 234 ARG A CA     1 
ATOM   3603  C  C      . ARG A 1 234 ? 195.677 213.109 186.334 1.00 159.44 ? 234 ARG A C      1 
ATOM   3604  O  O      . ARG A 1 234 ? 196.778 212.615 186.621 1.00 163.28 ? 234 ARG A O      1 
ATOM   3605  C  CB     . ARG A 1 234 ? 196.211 214.149 184.133 1.00 170.86 ? 234 ARG A CB     1 
ATOM   3606  C  CG     . ARG A 1 234 ? 195.204 213.603 183.144 1.00 173.70 ? 234 ARG A CG     1 
ATOM   3607  C  CD     . ARG A 1 234 ? 195.873 212.859 182.001 1.00 173.91 ? 234 ARG A CD     1 
ATOM   3608  N  NE     . ARG A 1 234 ? 194.898 212.142 181.188 1.00 179.89 ? 234 ARG A NE     1 
ATOM   3609  C  CZ     . ARG A 1 234 ? 194.263 211.043 181.573 1.00 185.64 ? 234 ARG A CZ     1 
ATOM   3610  N  NH1    . ARG A 1 234 ? 194.493 210.484 182.751 1.00 179.95 ? 234 ARG A NH1    1 
ATOM   3611  N  NH2    . ARG A 1 234 ? 193.371 210.490 180.757 1.00 191.64 ? 234 ARG A NH2    1 
ATOM   3612  H  H      . ARG A 1 234 ? 197.245 215.364 186.095 1.00 173.82 ? 234 ARG A H      1 
ATOM   3613  H  HA     . ARG A 1 234 ? 194.728 214.701 185.407 1.00 169.91 ? 234 ARG A HA     1 
ATOM   3614  H  HB2    . ARG A 1 234 ? 196.547 214.989 183.782 1.00 175.39 ? 234 ARG A HB2    1 
ATOM   3615  H  HB3    . ARG A 1 234 ? 196.937 213.510 184.205 1.00 171.83 ? 234 ARG A HB3    1 
ATOM   3616  H  HG2    . ARG A 1 234 ? 194.609 212.989 183.601 1.00 174.34 ? 234 ARG A HG2    1 
ATOM   3617  H  HG3    . ARG A 1 234 ? 194.699 214.341 182.768 1.00 178.39 ? 234 ARG A HG3    1 
ATOM   3618  H  HD2    . ARG A 1 234 ? 196.333 213.496 181.431 1.00 177.12 ? 234 ARG A HD2    1 
ATOM   3619  H  HD3    . ARG A 1 234 ? 196.502 212.214 182.359 1.00 175.32 ? 234 ARG A HD3    1 
ATOM   3620  H  HE     . ARG A 1 234 ? 194.773 212.414 180.382 1.00 181.48 ? 234 ARG A HE     1 
ATOM   3621  H  HH11   . ARG A 1 234 ? 195.065 210.828 183.293 1.00 178.96 ? 234 ARG A HH11   1 
ATOM   3622  H  HH12   . ARG A 1 234 ? 194.068 209.772 182.976 1.00 184.25 ? 234 ARG A HH12   1 
ATOM   3623  H  HH21   . ARG A 1 234 ? 193.214 210.844 179.989 1.00 191.01 ? 234 ARG A HH21   1 
ATOM   3624  H  HH22   . ARG A 1 234 ? 192.954 209.777 180.995 1.00 191.65 ? 234 ARG A HH22   1 
ATOM   3625  N  N      . PRO A 1 235 ? 194.541 212.532 186.734 1.00 157.66 ? 235 PRO A N      1 
ATOM   3626  C  CA     . PRO A 1 235 ? 194.573 211.176 187.300 1.00 154.91 ? 235 PRO A CA     1 
ATOM   3627  C  C      . PRO A 1 235 ? 194.868 210.164 186.204 1.00 155.30 ? 235 PRO A C      1 
ATOM   3628  O  O      . PRO A 1 235 ? 194.151 210.087 185.204 1.00 160.27 ? 235 PRO A O      1 
ATOM   3629  C  CB     . PRO A 1 235 ? 193.170 210.995 187.887 1.00 156.99 ? 235 PRO A CB     1 
ATOM   3630  C  CG     . PRO A 1 235 ? 192.310 211.924 187.133 1.00 164.88 ? 235 PRO A CG     1 
ATOM   3631  C  CD     . PRO A 1 235 ? 193.164 213.038 186.603 1.00 170.04 ? 235 PRO A CD     1 
ATOM   3632  H  HA     . PRO A 1 235 ? 195.235 211.109 188.005 1.00 158.65 ? 235 PRO A HA     1 
ATOM   3633  H  HB2    . PRO A 1 235 ? 192.879 210.078 187.760 1.00 156.01 ? 235 PRO A HB2    1 
ATOM   3634  H  HB3    . PRO A 1 235 ? 193.179 211.225 188.829 1.00 158.21 ? 235 PRO A HB3    1 
ATOM   3635  H  HG2    . PRO A 1 235 ? 191.899 211.444 186.399 1.00 161.14 ? 235 PRO A HG2    1 
ATOM   3636  H  HG3    . PRO A 1 235 ? 191.628 212.278 187.725 1.00 161.06 ? 235 PRO A HG3    1 
ATOM   3637  H  HD2    . PRO A 1 235 ? 192.956 213.208 185.671 1.00 165.78 ? 235 PRO A HD2    1 
ATOM   3638  H  HD3    . PRO A 1 235 ? 193.052 213.831 187.142 1.00 166.38 ? 235 PRO A HD3    1 
ATOM   3639  N  N      . ILE A 1 236 ? 195.927 209.389 186.394 1.00 153.43 ? 236 ILE A N      1 
ATOM   3640  C  CA     . ILE A 1 236 ? 196.378 208.451 185.373 1.00 147.74 ? 236 ILE A CA     1 
ATOM   3641  C  C      . ILE A 1 236 ? 195.555 207.177 185.478 1.00 150.28 ? 236 ILE A C      1 
ATOM   3642  O  O      . ILE A 1 236 ? 195.435 206.586 186.558 1.00 154.79 ? 236 ILE A O      1 
ATOM   3643  C  CB     . ILE A 1 236 ? 197.877 208.156 185.532 1.00 153.69 ? 236 ILE A CB     1 
ATOM   3644  C  CG1    . ILE A 1 236 ? 198.666 209.458 185.704 1.00 161.37 ? 236 ILE A CG1    1 
ATOM   3645  C  CG2    . ILE A 1 236 ? 198.397 207.345 184.348 1.00 157.43 ? 236 ILE A CG2    1 
ATOM   3646  C  CD1    . ILE A 1 236 ? 198.338 210.536 184.686 1.00 165.48 ? 236 ILE A CD1    1 
ATOM   3647  H  H      . ILE A 1 236 ? 196.403 209.385 187.109 1.00 156.57 ? 236 ILE A H      1 
ATOM   3648  H  HA     . ILE A 1 236 ? 196.228 208.831 184.494 1.00 154.43 ? 236 ILE A HA     1 
ATOM   3649  H  HB     . ILE A 1 236 ? 197.995 207.628 186.334 1.00 154.93 ? 236 ILE A HB     1 
ATOM   3650  H  HG12   . ILE A 1 236 ? 198.485 209.819 186.585 1.00 159.73 ? 236 ILE A HG12   1 
ATOM   3651  H  HG13   . ILE A 1 236 ? 199.609 209.257 185.630 1.00 160.85 ? 236 ILE A HG13   1 
ATOM   3652  H  HG21   . ILE A 1 236 ? 199.304 207.062 184.541 1.00 159.40 ? 236 ILE A HG21   1 
ATOM   3653  H  HG22   . ILE A 1 236 ? 197.840 206.563 184.217 1.00 155.18 ? 236 ILE A HG22   1 
ATOM   3654  H  HG23   . ILE A 1 236 ? 198.382 207.896 183.551 1.00 158.19 ? 236 ILE A HG23   1 
ATOM   3655  H  HD11   . ILE A 1 236 ? 199.046 211.200 184.691 1.00 166.54 ? 236 ILE A HD11   1 
ATOM   3656  H  HD12   . ILE A 1 236 ? 198.269 210.136 183.806 1.00 164.42 ? 236 ILE A HD12   1 
ATOM   3657  H  HD13   . ILE A 1 236 ? 197.495 210.952 184.923 1.00 164.14 ? 236 ILE A HD13   1 
ATOM   3658  N  N      . ASP A 1 237 ? 194.974 206.760 184.363 1.00 150.87 ? 237 ASP A N      1 
ATOM   3659  C  CA     . ASP A 1 237 ? 194.197 205.532 184.359 1.00 147.42 ? 237 ASP A CA     1 
ATOM   3660  C  C      . ASP A 1 237 ? 195.127 204.345 184.596 1.00 139.61 ? 237 ASP A C      1 
ATOM   3661  O  O      . ASP A 1 237 ? 196.180 204.258 183.954 1.00 137.74 ? 237 ASP A O      1 
ATOM   3662  C  CB     . ASP A 1 237 ? 193.464 205.371 183.029 1.00 154.50 ? 237 ASP A CB     1 
ATOM   3663  C  CG     . ASP A 1 237 ? 192.186 206.185 182.963 1.00 164.83 ? 237 ASP A CG     1 
ATOM   3664  O  OD1    . ASP A 1 237 ? 191.446 206.222 183.968 1.00 159.10 ? 237 ASP A OD1    1 
ATOM   3665  O  OD2    . ASP A 1 237 ? 191.922 206.791 181.903 1.00 173.45 ? 237 ASP A OD2    1 
ATOM   3666  H  H      . ASP A 1 237 ? 195.015 207.164 183.605 1.00 154.48 ? 237 ASP A H      1 
ATOM   3667  H  HA     . ASP A 1 237 ? 193.533 205.599 185.056 1.00 150.03 ? 237 ASP A HA     1 
ATOM   3668  H  HB2    . ASP A 1 237 ? 194.045 205.667 182.311 1.00 155.13 ? 237 ASP A HB2    1 
ATOM   3669  H  HB3    . ASP A 1 237 ? 193.233 204.437 182.906 1.00 153.75 ? 237 ASP A HB3    1 
ATOM   3670  N  N      . PRO A 1 238 ? 194.789 203.419 185.493 1.00 138.87 ? 238 PRO A N      1 
ATOM   3671  C  CA     . PRO A 1 238 ? 195.642 202.240 185.669 1.00 143.21 ? 238 PRO A CA     1 
ATOM   3672  C  C      . PRO A 1 238 ? 195.585 201.333 184.456 1.00 137.93 ? 238 PRO A C      1 
ATOM   3673  O  O      . PRO A 1 238 ? 194.585 201.280 183.737 1.00 137.68 ? 238 PRO A O      1 
ATOM   3674  C  CB     . PRO A 1 238 ? 195.057 201.543 186.902 1.00 145.56 ? 238 PRO A CB     1 
ATOM   3675  C  CG     . PRO A 1 238 ? 194.139 202.505 187.518 1.00 148.54 ? 238 PRO A CG     1 
ATOM   3676  C  CD     . PRO A 1 238 ? 193.667 203.415 186.446 1.00 142.08 ? 238 PRO A CD     1 
ATOM   3677  H  HA     . PRO A 1 238 ? 196.560 202.501 185.846 1.00 143.95 ? 238 PRO A HA     1 
ATOM   3678  H  HB2    . PRO A 1 238 ? 194.579 200.748 186.622 1.00 143.34 ? 238 PRO A HB2    1 
ATOM   3679  H  HB3    . PRO A 1 238 ? 195.772 201.313 187.516 1.00 143.56 ? 238 PRO A HB3    1 
ATOM   3680  H  HG2    . PRO A 1 238 ? 193.391 202.027 187.909 1.00 146.22 ? 238 PRO A HG2    1 
ATOM   3681  H  HG3    . PRO A 1 238 ? 194.615 203.006 188.199 1.00 146.57 ? 238 PRO A HG3    1 
ATOM   3682  H  HD2    . PRO A 1 238 ? 192.865 203.064 186.027 1.00 142.98 ? 238 PRO A HD2    1 
ATOM   3683  H  HD3    . PRO A 1 238 ? 193.521 204.298 186.817 1.00 143.90 ? 238 PRO A HD3    1 
ATOM   3684  N  N      . TYR A 1 239 ? 196.680 200.614 184.233 1.00 134.39 ? 239 TYR A N      1 
ATOM   3685  C  CA     . TYR A 1 239 ? 196.728 199.598 183.193 1.00 135.71 ? 239 TYR A CA     1 
ATOM   3686  C  C      . TYR A 1 239 ? 196.706 198.221 183.838 1.00 139.98 ? 239 TYR A C      1 
ATOM   3687  O  O      . TYR A 1 239 ? 197.223 198.031 184.938 1.00 147.19 ? 239 TYR A O      1 
ATOM   3688  C  CB     . TYR A 1 239 ? 197.982 199.739 182.327 1.00 137.52 ? 239 TYR A CB     1 
ATOM   3689  C  CG     . TYR A 1 239 ? 199.261 199.807 183.125 1.00 133.28 ? 239 TYR A CG     1 
ATOM   3690  C  CD1    . TYR A 1 239 ? 199.862 198.656 183.616 1.00 136.31 ? 239 TYR A CD1    1 
ATOM   3691  C  CD2    . TYR A 1 239 ? 199.861 201.024 183.396 1.00 139.84 ? 239 TYR A CD2    1 
ATOM   3692  C  CE1    . TYR A 1 239 ? 201.022 198.718 184.350 1.00 143.63 ? 239 TYR A CE1    1 
ATOM   3693  C  CE2    . TYR A 1 239 ? 201.023 201.094 184.120 1.00 144.50 ? 239 TYR A CE2    1 
ATOM   3694  C  CZ     . TYR A 1 239 ? 201.598 199.941 184.601 1.00 147.87 ? 239 TYR A CZ     1 
ATOM   3695  O  OH     . TYR A 1 239 ? 202.762 200.018 185.332 1.00 154.83 ? 239 TYR A OH     1 
ATOM   3696  H  H      . TYR A 1 239 ? 197.408 200.699 184.681 1.00 138.36 ? 239 TYR A H      1 
ATOM   3697  H  HA     . TYR A 1 239 ? 195.954 199.673 182.616 1.00 140.76 ? 239 TYR A HA     1 
ATOM   3698  H  HB2    . TYR A 1 239 ? 198.042 198.974 181.734 1.00 141.98 ? 239 TYR A HB2    1 
ATOM   3699  H  HB3    . TYR A 1 239 ? 197.914 200.555 181.806 1.00 140.40 ? 239 TYR A HB3    1 
ATOM   3700  H  HD1    . TYR A 1 239 ? 199.471 197.829 183.448 1.00 139.44 ? 239 TYR A HD1    1 
ATOM   3701  H  HD2    . TYR A 1 239 ? 199.475 201.806 183.075 1.00 140.94 ? 239 TYR A HD2    1 
ATOM   3702  H  HE1    . TYR A 1 239 ? 201.416 197.940 184.673 1.00 144.10 ? 239 TYR A HE1    1 
ATOM   3703  H  HE2    . TYR A 1 239 ? 201.415 201.919 184.295 1.00 144.82 ? 239 TYR A HE2    1 
ATOM   3704  H  HH     . TYR A 1 239 ? 202.978 199.256 185.611 1.00 151.69 ? 239 TYR A HH     1 
ATOM   3705  N  N      . GLU A 1 240 ? 196.119 197.256 183.144 1.00 140.56 ? 240 GLU A N      1 
ATOM   3706  C  CA     . GLU A 1 240 ? 196.023 195.903 183.669 1.00 140.85 ? 240 GLU A CA     1 
ATOM   3707  C  C      . GLU A 1 240 ? 197.298 195.139 183.345 1.00 141.79 ? 240 GLU A C      1 
ATOM   3708  O  O      . GLU A 1 240 ? 197.719 195.084 182.185 1.00 151.63 ? 240 GLU A O      1 
ATOM   3709  C  CB     . GLU A 1 240 ? 194.802 195.187 183.097 1.00 147.59 ? 240 GLU A CB     1 
ATOM   3710  C  CG     . GLU A 1 240 ? 194.270 194.090 183.997 1.00 146.99 ? 240 GLU A CG     1 
ATOM   3711  C  CD     . GLU A 1 240 ? 192.901 193.611 183.575 1.00 162.27 ? 240 GLU A CD     1 
ATOM   3712  O  OE1    . GLU A 1 240 ? 192.648 193.536 182.354 1.00 162.99 ? 240 GLU A OE1    1 
ATOM   3713  O  OE2    . GLU A 1 240 ? 192.075 193.307 184.460 1.00 170.42 ? 240 GLU A OE2    1 
ATOM   3714  H  H      . GLU A 1 240 ? 195.764 197.360 182.369 1.00 144.69 ? 240 GLU A H      1 
ATOM   3715  H  HA     . GLU A 1 240 ? 195.933 195.935 184.633 1.00 142.54 ? 240 GLU A HA     1 
ATOM   3716  H  HB2    . GLU A 1 240 ? 194.091 195.836 182.977 1.00 151.83 ? 240 GLU A HB2    1 
ATOM   3717  H  HB3    . GLU A 1 240 ? 195.034 194.795 182.243 1.00 148.53 ? 240 GLU A HB3    1 
ATOM   3718  H  HG2    . GLU A 1 240 ? 194.878 193.334 183.970 1.00 146.02 ? 240 GLU A HG2    1 
ATOM   3719  H  HG3    . GLU A 1 240 ? 194.201 194.428 184.904 1.00 147.80 ? 240 GLU A HG3    1 
ATOM   3720  N  N      . ALA A 1 241 ? 197.910 194.556 184.373 1.00 139.04 ? 241 ALA A N      1 
ATOM   3721  C  CA     . ALA A 1 241 ? 199.147 193.810 184.206 1.00 140.80 ? 241 ALA A CA     1 
ATOM   3722  C  C      . ALA A 1 241 ? 199.100 192.552 185.057 1.00 140.29 ? 241 ALA A C      1 
ATOM   3723  O  O      . ALA A 1 241 ? 198.341 192.458 186.023 1.00 141.85 ? 241 ALA A O      1 
ATOM   3724  C  CB     . ALA A 1 241 ? 200.367 194.649 184.602 1.00 146.68 ? 241 ALA A CB     1 
ATOM   3725  H  H      . ALA A 1 241 ? 197.625 194.581 185.184 1.00 140.77 ? 241 ALA A H      1 
ATOM   3726  H  HA     . ALA A 1 241 ? 199.248 193.544 183.279 1.00 142.78 ? 241 ALA A HA     1 
ATOM   3727  H  HB1    . ALA A 1 241 ? 201.167 194.250 184.225 1.00 144.69 ? 241 ALA A HB1    1 
ATOM   3728  H  HB2    . ALA A 1 241 ? 200.251 195.550 184.266 1.00 144.78 ? 241 ALA A HB2    1 
ATOM   3729  H  HB3    . ALA A 1 241 ? 200.427 194.672 185.569 1.00 144.88 ? 241 ALA A HB3    1 
ATOM   3730  N  N      . PHE A 1 242 ? 199.955 191.598 184.707 1.00 136.74 ? 242 PHE A N      1 
ATOM   3731  C  CA     . PHE A 1 242 ? 200.102 190.384 185.494 1.00 136.85 ? 242 PHE A CA     1 
ATOM   3732  C  C      . PHE A 1 242 ? 200.929 190.674 186.738 1.00 138.87 ? 242 PHE A C      1 
ATOM   3733  O  O      . PHE A 1 242 ? 201.935 191.386 186.678 1.00 139.63 ? 242 PHE A O      1 
ATOM   3734  C  CB     . PHE A 1 242 ? 200.754 189.283 184.662 1.00 135.59 ? 242 PHE A CB     1 
ATOM   3735  C  CG     . PHE A 1 242 ? 199.896 188.799 183.532 1.00 132.20 ? 242 PHE A CG     1 
ATOM   3736  C  CD1    . PHE A 1 242 ? 198.862 187.909 183.763 1.00 135.87 ? 242 PHE A CD1    1 
ATOM   3737  C  CD2    . PHE A 1 242 ? 200.114 189.242 182.241 1.00 140.41 ? 242 PHE A CD2    1 
ATOM   3738  C  CE1    . PHE A 1 242 ? 198.068 187.465 182.726 1.00 144.02 ? 242 PHE A CE1    1 
ATOM   3739  C  CE2    . PHE A 1 242 ? 199.322 188.802 181.200 1.00 146.01 ? 242 PHE A CE2    1 
ATOM   3740  C  CZ     . PHE A 1 242 ? 198.298 187.912 181.443 1.00 147.82 ? 242 PHE A CZ     1 
ATOM   3741  H  H      . PHE A 1 242 ? 200.463 191.631 184.014 1.00 139.20 ? 242 PHE A H      1 
ATOM   3742  H  HA     . PHE A 1 242 ? 199.226 190.079 185.772 1.00 136.80 ? 242 PHE A HA     1 
ATOM   3743  H  HB2    . PHE A 1 242 ? 201.580 189.622 184.286 1.00 138.58 ? 242 PHE A HB2    1 
ATOM   3744  H  HB3    . PHE A 1 242 ? 200.941 188.525 185.238 1.00 137.08 ? 242 PHE A HB3    1 
ATOM   3745  H  HD1    . PHE A 1 242 ? 198.702 187.604 184.627 1.00 136.46 ? 242 PHE A HD1    1 
ATOM   3746  H  HD2    . PHE A 1 242 ? 200.804 189.842 182.072 1.00 140.99 ? 242 PHE A HD2    1 
ATOM   3747  H  HE1    . PHE A 1 242 ? 197.377 186.865 182.893 1.00 143.46 ? 242 PHE A HE1    1 
ATOM   3748  H  HE2    . PHE A 1 242 ? 199.480 189.105 180.335 1.00 142.36 ? 242 PHE A HE2    1 
ATOM   3749  H  HZ     . PHE A 1 242 ? 197.764 187.614 180.743 1.00 144.50 ? 242 PHE A HZ     1 
ATOM   3750  N  N      . ILE A 1 243 ? 200.491 190.127 187.874 1.00 138.13 ? 243 ILE A N      1 
ATOM   3751  C  CA     . ILE A 1 243 ? 201.095 190.506 189.144 1.00 139.32 ? 243 ILE A CA     1 
ATOM   3752  C  C      . ILE A 1 243 ? 202.570 190.116 189.171 1.00 137.71 ? 243 ILE A C      1 
ATOM   3753  O  O      . ILE A 1 243 ? 203.036 189.250 188.422 1.00 141.42 ? 243 ILE A O      1 
ATOM   3754  C  CB     . ILE A 1 243 ? 200.347 189.881 190.334 1.00 148.87 ? 243 ILE A CB     1 
ATOM   3755  C  CG1    . ILE A 1 243 ? 200.371 188.346 190.280 1.00 152.32 ? 243 ILE A CG1    1 
ATOM   3756  C  CG2    . ILE A 1 243 ? 198.916 190.382 190.371 1.00 149.80 ? 243 ILE A CG2    1 
ATOM   3757  C  CD1    . ILE A 1 243 ? 201.573 187.703 190.957 1.00 154.21 ? 243 ILE A CD1    1 
ATOM   3758  H  H      . ILE A 1 243 ? 199.859 189.547 187.932 1.00 138.89 ? 243 ILE A H      1 
ATOM   3759  H  HA     . ILE A 1 243 ? 201.044 191.470 189.236 1.00 141.20 ? 243 ILE A HA     1 
ATOM   3760  H  HB     . ILE A 1 243 ? 200.787 190.163 191.149 1.00 148.74 ? 243 ILE A HB     1 
ATOM   3761  H  HG12   . ILE A 1 243 ? 199.588 188.016 190.743 1.00 148.98 ? 243 ILE A HG12   1 
ATOM   3762  H  HG13   . ILE A 1 243 ? 200.351 188.051 189.359 1.00 147.54 ? 243 ILE A HG13   1 
ATOM   3763  H  HG21   . ILE A 1 243 ? 198.436 189.923 191.078 1.00 148.69 ? 243 ILE A HG21   1 
ATOM   3764  H  HG22   . ILE A 1 243 ? 198.921 191.336 190.544 1.00 147.93 ? 243 ILE A HG22   1 
ATOM   3765  H  HG23   . ILE A 1 243 ? 198.492 190.205 189.519 1.00 143.23 ? 243 ILE A HG23   1 
ATOM   3766  H  HD11   . ILE A 1 243 ? 201.331 186.805 191.232 1.00 153.59 ? 243 ILE A HD11   1 
ATOM   3767  H  HD12   . ILE A 1 243 ? 202.312 187.663 190.330 1.00 149.80 ? 243 ILE A HD12   1 
ATOM   3768  H  HD13   . ILE A 1 243 ? 201.821 188.226 191.735 1.00 152.63 ? 243 ILE A HD13   1 
ATOM   3769  N  N      . THR A 1 244 ? 203.310 190.778 190.055 1.00 135.14 ? 244 THR A N      1 
ATOM   3770  C  CA     . THR A 1 244 ? 204.725 190.487 190.223 1.00 143.66 ? 244 THR A CA     1 
ATOM   3771  C  C      . THR A 1 244 ? 204.910 189.057 190.711 1.00 149.23 ? 244 THR A C      1 
ATOM   3772  O  O      . THR A 1 244 ? 204.312 188.645 191.708 1.00 153.50 ? 244 THR A O      1 
ATOM   3773  C  CB     . THR A 1 244 ? 205.351 191.471 191.210 1.00 152.36 ? 244 THR A CB     1 
ATOM   3774  O  OG1    . THR A 1 244 ? 204.889 192.797 190.923 1.00 145.95 ? 244 THR A OG1    1 
ATOM   3775  C  CG2    . THR A 1 244 ? 206.866 191.439 191.110 1.00 156.05 ? 244 THR A CG2    1 
ATOM   3776  H  H      . THR A 1 244 ? 203.014 191.401 190.569 1.00 140.43 ? 244 THR A H      1 
ATOM   3777  H  HA     . THR A 1 244 ? 205.172 190.580 189.367 1.00 143.96 ? 244 THR A HA     1 
ATOM   3778  H  HB     . THR A 1 244 ? 205.097 191.228 192.114 1.00 152.23 ? 244 THR A HB     1 
ATOM   3779  H  HG1    . THR A 1 244 ? 205.270 193.349 191.427 1.00 148.58 ? 244 THR A HG1    1 
ATOM   3780  H  HG21   . THR A 1 244 ? 207.191 192.310 190.836 1.00 152.79 ? 244 THR A HG21   1 
ATOM   3781  H  HG22   . THR A 1 244 ? 207.252 191.219 191.971 1.00 157.02 ? 244 THR A HG22   1 
ATOM   3782  H  HG23   . THR A 1 244 ? 207.148 190.777 190.460 1.00 152.04 ? 244 THR A HG23   1 
ATOM   3783  N  N      . GLY A 1 245 ? 205.746 188.303 190.005 1.00 151.57 ? 245 GLY A N      1 
ATOM   3784  C  CA     . GLY A 1 245 ? 205.914 186.896 190.304 1.00 154.27 ? 245 GLY A CA     1 
ATOM   3785  C  C      . GLY A 1 245 ? 204.792 186.019 189.804 1.00 149.00 ? 245 GLY A C      1 
ATOM   3786  O  O      . GLY A 1 245 ? 204.490 184.996 190.425 1.00 153.24 ? 245 GLY A O      1 
ATOM   3787  H  H      . GLY A 1 245 ? 206.217 188.583 189.347 1.00 150.67 ? 245 GLY A H      1 
ATOM   3788  H  HA2    . GLY A 1 245 ? 206.741 186.584 189.906 1.00 153.23 ? 245 GLY A HA2    1 
ATOM   3789  H  HA3    . GLY A 1 245 ? 205.980 186.782 191.265 1.00 153.78 ? 245 GLY A HA3    1 
ATOM   3790  N  N      . ALA A 1 246 ? 204.162 186.391 188.692 1.00 142.94 ? 246 ALA A N      1 
ATOM   3791  C  CA     . ALA A 1 246 ? 203.091 185.588 188.122 1.00 145.66 ? 246 ALA A CA     1 
ATOM   3792  C  C      . ALA A 1 246 ? 203.677 184.499 187.235 1.00 150.99 ? 246 ALA A C      1 
ATOM   3793  O  O      . ALA A 1 246 ? 204.470 184.780 186.331 1.00 155.49 ? 246 ALA A O      1 
ATOM   3794  C  CB     . ALA A 1 246 ? 202.139 186.467 187.313 1.00 147.27 ? 246 ALA A CB     1 
ATOM   3795  H  H      . ALA A 1 246 ? 204.338 187.107 188.250 1.00 146.38 ? 246 ALA A H      1 
ATOM   3796  H  HA     . ALA A 1 246 ? 202.586 185.166 188.835 1.00 148.39 ? 246 ALA A HA     1 
ATOM   3797  H  HB1    . ALA A 1 246 ? 201.415 185.919 186.973 1.00 146.20 ? 246 ALA A HB1    1 
ATOM   3798  H  HB2    . ALA A 1 246 ? 201.787 187.162 187.888 1.00 147.11 ? 246 ALA A HB2    1 
ATOM   3799  H  HB3    . ALA A 1 246 ? 202.628 186.865 186.576 1.00 145.78 ? 246 ALA A HB3    1 
ATOM   3800  N  N      . GLU A 1 247 ? 203.283 183.257 187.497 1.00 156.24 ? 247 GLU A N      1 
ATOM   3801  C  CA     . GLU A 1 247 ? 203.752 182.108 186.727 1.00 158.43 ? 247 GLU A CA     1 
ATOM   3802  C  C      . GLU A 1 247 ? 202.873 181.963 185.493 1.00 156.68 ? 247 GLU A C      1 
ATOM   3803  O  O      . GLU A 1 247 ? 201.741 181.481 185.575 1.00 158.82 ? 247 GLU A O      1 
ATOM   3804  C  CB     . GLU A 1 247 ? 203.719 180.845 187.579 1.00 166.55 ? 247 GLU A CB     1 
ATOM   3805  C  CG     . GLU A 1 247 ? 204.717 180.844 188.727 1.00 172.11 ? 247 GLU A CG     1 
ATOM   3806  C  CD     . GLU A 1 247 ? 206.138 180.564 188.274 1.00 177.71 ? 247 GLU A CD     1 
ATOM   3807  O  OE1    . GLU A 1 247 ? 206.318 179.818 187.288 1.00 172.73 ? 247 GLU A OE1    1 
ATOM   3808  O  OE2    . GLU A 1 247 ? 207.077 181.090 188.906 1.00 186.46 ? 247 GLU A OE2    1 
ATOM   3809  H  H      . GLU A 1 247 ? 202.740 183.049 188.129 1.00 157.98 ? 247 GLU A H      1 
ATOM   3810  H  HA     . GLU A 1 247 ? 204.665 182.261 186.439 1.00 157.46 ? 247 GLU A HA     1 
ATOM   3811  H  HB2    . GLU A 1 247 ? 202.833 180.754 187.962 1.00 166.80 ? 247 GLU A HB2    1 
ATOM   3812  H  HB3    . GLU A 1 247 ? 203.908 180.080 187.013 1.00 164.81 ? 247 GLU A HB3    1 
ATOM   3813  H  HG2    . GLU A 1 247 ? 204.706 181.714 189.156 1.00 167.65 ? 247 GLU A HG2    1 
ATOM   3814  H  HG3    . GLU A 1 247 ? 204.465 180.157 189.364 1.00 170.59 ? 247 GLU A HG3    1 
ATOM   3815  N  N      . LEU A 1 248 ? 203.392 182.380 184.343 1.00 149.79 ? 248 LEU A N      1 
ATOM   3816  C  CA     . LEU A 1 248 ? 202.691 182.268 183.072 1.00 143.59 ? 248 LEU A CA     1 
ATOM   3817  C  C      . LEU A 1 248 ? 203.308 181.129 182.277 1.00 139.94 ? 248 LEU A C      1 
ATOM   3818  O  O      . LEU A 1 248 ? 204.528 181.081 182.107 1.00 138.42 ? 248 LEU A O      1 
ATOM   3819  C  CB     . LEU A 1 248 ? 202.781 183.569 182.275 1.00 140.01 ? 248 LEU A CB     1 
ATOM   3820  C  CG     . LEU A 1 248 ? 202.497 184.871 183.026 1.00 146.98 ? 248 LEU A CG     1 
ATOM   3821  C  CD1    . LEU A 1 248 ? 202.894 186.061 182.174 1.00 151.09 ? 248 LEU A CD1    1 
ATOM   3822  C  CD2    . LEU A 1 248 ? 201.040 184.964 183.431 1.00 149.86 ? 248 LEU A CD2    1 
ATOM   3823  H  H      . LEU A 1 248 ? 204.170 182.740 184.273 1.00 149.15 ? 248 LEU A H      1 
ATOM   3824  H  HA     . LEU A 1 248 ? 201.756 182.068 183.226 1.00 147.50 ? 248 LEU A HA     1 
ATOM   3825  H  HB2    . LEU A 1 248 ? 203.680 183.639 181.916 1.00 142.25 ? 248 LEU A HB2    1 
ATOM   3826  H  HB3    . LEU A 1 248 ? 202.150 183.518 181.541 1.00 141.75 ? 248 LEU A HB3    1 
ATOM   3827  H  HG     . LEU A 1 248 ? 203.033 184.896 183.834 1.00 148.10 ? 248 LEU A HG     1 
ATOM   3828  H  HD11   . LEU A 1 248 ? 202.747 186.875 182.681 1.00 147.46 ? 248 LEU A HD11   1 
ATOM   3829  H  HD12   . LEU A 1 248 ? 203.832 185.983 181.940 1.00 147.71 ? 248 LEU A HD12   1 
ATOM   3830  H  HD13   . LEU A 1 248 ? 202.352 186.068 181.370 1.00 146.04 ? 248 LEU A HD13   1 
ATOM   3831  H  HD21   . LEU A 1 248 ? 200.813 185.896 183.571 1.00 147.10 ? 248 LEU A HD21   1 
ATOM   3832  H  HD22   . LEU A 1 248 ? 200.489 184.591 182.726 1.00 146.71 ? 248 LEU A HD22   1 
ATOM   3833  H  HD23   . LEU A 1 248 ? 200.911 184.465 184.253 1.00 150.27 ? 248 LEU A HD23   1 
ATOM   3834  N  N      . SER A 1 249 ? 202.478 180.220 181.781 1.00 138.23 ? 249 SER A N      1 
ATOM   3835  C  CA     . SER A 1 249 ? 202.991 179.062 181.067 1.00 135.52 ? 249 SER A CA     1 
ATOM   3836  C  C      . SER A 1 249 ? 203.134 179.424 179.597 1.00 130.81 ? 249 SER A C      1 
ATOM   3837  O  O      . SER A 1 249 ? 202.232 180.027 179.007 1.00 133.10 ? 249 SER A O      1 
ATOM   3838  C  CB     . SER A 1 249 ? 202.059 177.862 181.234 1.00 146.10 ? 249 SER A CB     1 
ATOM   3839  O  OG     . SER A 1 249 ? 200.773 178.142 180.712 1.00 151.37 ? 249 SER A OG     1 
ATOM   3840  H  H      . SER A 1 249 ? 201.621 180.251 181.845 1.00 143.47 ? 249 SER A H      1 
ATOM   3841  H  HA     . SER A 1 249 ? 203.864 178.822 181.413 1.00 139.90 ? 249 SER A HA     1 
ATOM   3842  H  HB2    . SER A 1 249 ? 202.434 177.104 180.760 1.00 144.89 ? 249 SER A HB2    1 
ATOM   3843  H  HB3    . SER A 1 249 ? 201.978 177.656 182.178 1.00 147.61 ? 249 SER A HB3    1 
ATOM   3844  H  HG     . SER A 1 249 ? 200.426 178.783 181.130 1.00 146.90 ? 249 SER A HG     1 
ATOM   3845  N  N      . HIS A 1 250 ? 204.272 179.056 179.014 1.00 130.08 ? 250 HIS A N      1 
ATOM   3846  C  CA     . HIS A 1 250 ? 204.649 179.476 177.675 1.00 127.06 ? 250 HIS A CA     1 
ATOM   3847  C  C      . HIS A 1 250 ? 205.091 178.266 176.871 1.00 131.12 ? 250 HIS A C      1 
ATOM   3848  O  O      . HIS A 1 250 ? 205.935 177.480 177.327 1.00 140.31 ? 250 HIS A O      1 
ATOM   3849  C  CB     . HIS A 1 250 ? 205.776 180.512 177.733 1.00 127.46 ? 250 HIS A CB     1 
ATOM   3850  C  CG     . HIS A 1 250 ? 205.862 181.383 176.520 1.00 130.62 ? 250 HIS A CG     1 
ATOM   3851  N  ND1    . HIS A 1 250 ? 207.063 181.756 175.957 1.00 129.62 ? 250 HIS A ND1    1 
ATOM   3852  C  CD2    . HIS A 1 250 ? 204.898 181.962 175.767 1.00 133.75 ? 250 HIS A CD2    1 
ATOM   3853  C  CE1    . HIS A 1 250 ? 206.835 182.525 174.908 1.00 135.68 ? 250 HIS A CE1    1 
ATOM   3854  N  NE2    . HIS A 1 250 ? 205.529 182.663 174.769 1.00 139.10 ? 250 HIS A NE2    1 
ATOM   3855  H  H      . HIS A 1 250 ? 204.857 178.548 179.388 1.00 135.06 ? 250 HIS A H      1 
ATOM   3856  H  HA     . HIS A 1 250 ? 203.882 179.869 177.232 1.00 130.07 ? 250 HIS A HA     1 
ATOM   3857  H  HB2    . HIS A 1 250 ? 205.633 181.086 178.501 1.00 131.92 ? 250 HIS A HB2    1 
ATOM   3858  H  HB3    . HIS A 1 250 ? 206.623 180.047 177.824 1.00 130.50 ? 250 HIS A HB3    1 
ATOM   3859  H  HD2    . HIS A 1 250 ? 203.980 181.894 175.899 1.00 132.34 ? 250 HIS A HD2    1 
ATOM   3860  H  HE1    . HIS A 1 250 ? 207.483 182.902 174.358 1.00 136.47 ? 250 HIS A HE1    1 
ATOM   3861  H  HE2    . HIS A 1 250 ? 205.137 183.121 174.156 1.00 136.52 ? 250 HIS A HE2    1 
ATOM   3862  N  N      . ARG A 1 251 ? 204.506 178.120 175.684 1.00 126.40 ? 251 ARG A N      1 
ATOM   3863  C  CA     . ARG A 1 251 ? 204.936 177.152 174.686 1.00 129.99 ? 251 ARG A CA     1 
ATOM   3864  C  C      . ARG A 1 251 ? 205.488 177.898 173.478 1.00 132.38 ? 251 ARG A C      1 
ATOM   3865  O  O      . ARG A 1 251 ? 204.779 178.703 172.864 1.00 141.68 ? 251 ARG A O      1 
ATOM   3866  C  CB     . ARG A 1 251 ? 203.784 176.235 174.274 1.00 130.81 ? 251 ARG A CB     1 
ATOM   3867  C  CG     . ARG A 1 251 ? 204.216 174.996 173.492 1.00 130.57 ? 251 ARG A CG     1 
ATOM   3868  C  CD     . ARG A 1 251 ? 205.131 174.106 174.319 1.00 138.44 ? 251 ARG A CD     1 
ATOM   3869  N  NE     . ARG A 1 251 ? 205.371 172.809 173.695 1.00 140.26 ? 251 ARG A NE     1 
ATOM   3870  C  CZ     . ARG A 1 251 ? 205.184 171.624 174.268 1.00 144.78 ? 251 ARG A CZ     1 
ATOM   3871  N  NH1    . ARG A 1 251 ? 204.693 171.505 175.493 1.00 144.17 ? 251 ARG A NH1    1 
ATOM   3872  N  NH2    . ARG A 1 251 ? 205.504 170.526 173.594 1.00 146.83 ? 251 ARG A NH2    1 
ATOM   3873  H  H      . ARG A 1 251 ? 203.832 178.589 175.429 1.00 129.69 ? 251 ARG A H      1 
ATOM   3874  H  HA     . ARG A 1 251 ? 205.653 176.622 175.061 1.00 132.54 ? 251 ARG A HA     1 
ATOM   3875  H  HB2    . ARG A 1 251 ? 203.325 175.934 175.074 1.00 130.08 ? 251 ARG A HB2    1 
ATOM   3876  H  HB3    . ARG A 1 251 ? 203.171 176.737 173.715 1.00 132.01 ? 251 ARG A HB3    1 
ATOM   3877  H  HG2    . ARG A 1 251 ? 203.430 174.481 173.248 1.00 130.00 ? 251 ARG A HG2    1 
ATOM   3878  H  HG3    . ARG A 1 251 ? 204.697 175.271 172.696 1.00 130.70 ? 251 ARG A HG3    1 
ATOM   3879  H  HD2    . ARG A 1 251 ? 205.995 174.538 174.401 1.00 137.29 ? 251 ARG A HD2    1 
ATOM   3880  H  HD3    . ARG A 1 251 ? 204.738 174.000 175.195 1.00 137.39 ? 251 ARG A HD3    1 
ATOM   3881  H  HE     . ARG A 1 251 ? 205.659 172.811 172.885 1.00 139.54 ? 251 ARG A HE     1 
ATOM   3882  H  HH11   . ARG A 1 251 ? 204.478 172.193 175.956 1.00 142.11 ? 251 ARG A HH11   1 
ATOM   3883  H  HH12   . ARG A 1 251 ? 204.586 170.720 175.829 1.00 142.99 ? 251 ARG A HH12   1 
ATOM   3884  H  HH21   . ARG A 1 251 ? 205.822 170.590 172.799 1.00 147.14 ? 251 ARG A HH21   1 
ATOM   3885  H  HH22   . ARG A 1 251 ? 205.386 169.752 173.950 1.00 146.31 ? 251 ARG A HH22   1 
ATOM   3886  N  N      . MET A 1 252 ? 206.746 177.633 173.149 1.00 130.50 ? 252 MET A N      1 
ATOM   3887  C  CA     . MET A 1 252 ? 207.371 178.059 171.910 1.00 130.55 ? 252 MET A CA     1 
ATOM   3888  C  C      . MET A 1 252 ? 207.837 176.807 171.184 1.00 133.83 ? 252 MET A C      1 
ATOM   3889  O  O      . MET A 1 252 ? 208.006 175.751 171.790 1.00 141.30 ? 252 MET A O      1 
ATOM   3890  C  CB     . MET A 1 252 ? 208.555 178.995 172.171 1.00 129.85 ? 252 MET A CB     1 
ATOM   3891  C  CG     . MET A 1 252 ? 208.172 180.281 172.882 1.00 135.92 ? 252 MET A CG     1 
ATOM   3892  S  SD     . MET A 1 252 ? 209.545 181.423 173.153 1.00 157.24 ? 252 MET A SD     1 
ATOM   3893  C  CE     . MET A 1 252 ? 210.770 180.354 173.901 1.00 136.85 ? 252 MET A CE     1 
ATOM   3894  H  H      . MET A 1 252 ? 207.280 177.187 173.654 1.00 132.78 ? 252 MET A H      1 
ATOM   3895  H  HA     . MET A 1 252 ? 206.723 178.529 171.363 1.00 133.62 ? 252 MET A HA     1 
ATOM   3896  H  HB2    . MET A 1 252 ? 209.198 178.522 172.721 1.00 132.52 ? 252 MET A HB2    1 
ATOM   3897  H  HB3    . MET A 1 252 ? 208.960 179.233 171.322 1.00 132.67 ? 252 MET A HB3    1 
ATOM   3898  H  HG2    . MET A 1 252 ? 207.504 180.738 172.350 1.00 134.99 ? 252 MET A HG2    1 
ATOM   3899  H  HG3    . MET A 1 252 ? 207.802 180.056 173.749 1.00 135.08 ? 252 MET A HG3    1 
ATOM   3900  H  HE1    . MET A 1 252 ? 211.448 180.900 174.329 1.00 138.97 ? 252 MET A HE1    1 
ATOM   3901  H  HE2    . MET A 1 252 ? 210.336 179.788 174.558 1.00 136.01 ? 252 MET A HE2    1 
ATOM   3902  H  HE3    . MET A 1 252 ? 211.171 179.808 173.208 1.00 137.28 ? 252 MET A HE3    1 
ATOM   3903  N  N      . SER A 1 253 ? 208.000 176.904 169.870 1.00 132.08 ? 253 SER A N      1 
ATOM   3904  C  CA     . SER A 1 253 ? 208.440 175.735 169.121 1.00 138.16 ? 253 SER A CA     1 
ATOM   3905  C  C      . SER A 1 253 ? 209.084 176.164 167.817 1.00 136.71 ? 253 SER A C      1 
ATOM   3906  O  O      . SER A 1 253 ? 208.517 176.976 167.088 1.00 141.86 ? 253 SER A O      1 
ATOM   3907  C  CB     . SER A 1 253 ? 207.268 174.795 168.839 1.00 145.68 ? 253 SER A CB     1 
ATOM   3908  O  OG     . SER A 1 253 ? 207.657 173.747 167.970 1.00 152.25 ? 253 SER A OG     1 
ATOM   3909  H  H      . SER A 1 253 ? 207.867 177.612 169.401 1.00 135.41 ? 253 SER A H      1 
ATOM   3910  H  HA     . SER A 1 253 ? 209.098 175.253 169.641 1.00 139.17 ? 253 SER A HA     1 
ATOM   3911  H  HB2    . SER A 1 253 ? 206.960 174.416 169.677 1.00 143.71 ? 253 SER A HB2    1 
ATOM   3912  H  HB3    . SER A 1 253 ? 206.557 175.304 168.420 1.00 144.21 ? 253 SER A HB3    1 
ATOM   3913  H  HG     . SER A 1 253 ? 208.281 173.303 168.315 1.00 148.28 ? 253 SER A HG     1 
ATOM   3914  N  N      . ILE A 1 254 ? 210.239 175.595 167.505 1.00 133.11 ? 254 ILE A N      1 
ATOM   3915  C  CA     . ILE A 1 254 ? 210.822 175.727 166.179 1.00 136.57 ? 254 ILE A CA     1 
ATOM   3916  C  C      . ILE A 1 254 ? 210.601 174.399 165.475 1.00 140.26 ? 254 ILE A C      1 
ATOM   3917  O  O      . ILE A 1 254 ? 211.095 173.361 165.930 1.00 144.56 ? 254 ILE A O      1 
ATOM   3918  C  CB     . ILE A 1 254 ? 212.316 176.084 166.239 1.00 138.33 ? 254 ILE A CB     1 
ATOM   3919  C  CG1    . ILE A 1 254 ? 212.587 177.192 167.263 1.00 137.63 ? 254 ILE A CG1    1 
ATOM   3920  C  CG2    . ILE A 1 254 ? 212.801 176.550 164.878 1.00 142.47 ? 254 ILE A CG2    1 
ATOM   3921  C  CD1    . ILE A 1 254 ? 212.746 176.711 168.698 1.00 139.21 ? 254 ILE A CD1    1 
ATOM   3922  H  H      . ILE A 1 254 ? 210.708 175.122 168.049 1.00 137.26 ? 254 ILE A H      1 
ATOM   3923  H  HA     . ILE A 1 254 ? 210.367 176.422 165.688 1.00 138.38 ? 254 ILE A HA     1 
ATOM   3924  H  HB     . ILE A 1 254 ? 212.816 175.292 166.493 1.00 139.85 ? 254 ILE A HB     1 
ATOM   3925  H  HG12   . ILE A 1 254 ? 213.406 177.649 167.015 1.00 139.37 ? 254 ILE A HG12   1 
ATOM   3926  H  HG13   . ILE A 1 254 ? 211.846 177.818 167.245 1.00 138.36 ? 254 ILE A HG13   1 
ATOM   3927  H  HG21   . ILE A 1 254 ? 213.771 176.563 164.876 1.00 143.07 ? 254 ILE A HG21   1 
ATOM   3928  H  HG22   . ILE A 1 254 ? 212.478 175.941 164.196 1.00 142.01 ? 254 ILE A HG22   1 
ATOM   3929  H  HG23   . ILE A 1 254 ? 212.458 177.441 164.711 1.00 142.46 ? 254 ILE A HG23   1 
ATOM   3930  H  HD11   . ILE A 1 254 ? 213.308 177.338 169.177 1.00 139.57 ? 254 ILE A HD11   1 
ATOM   3931  H  HD12   . ILE A 1 254 ? 211.878 176.662 169.125 1.00 139.42 ? 254 ILE A HD12   1 
ATOM   3932  H  HD13   . ILE A 1 254 ? 213.167 175.839 168.694 1.00 138.53 ? 254 ILE A HD13   1 
ATOM   3933  N  N      . LYS A 1 255 ? 209.857 174.426 164.370 1.00 135.54 ? 255 LYS A N      1 
ATOM   3934  C  CA     . LYS A 1 255 ? 209.524 173.211 163.640 1.00 138.38 ? 255 LYS A CA     1 
ATOM   3935  C  C      . LYS A 1 255 ? 210.535 172.967 162.531 1.00 142.87 ? 255 LYS A C      1 
ATOM   3936  O  O      . LYS A 1 255 ? 210.909 173.892 161.804 1.00 147.62 ? 255 LYS A O      1 
ATOM   3937  C  CB     . LYS A 1 255 ? 208.108 173.297 163.060 1.00 141.04 ? 255 LYS A CB     1 
ATOM   3938  C  CG     . LYS A 1 255 ? 207.948 174.203 161.840 1.00 145.88 ? 255 LYS A CG     1 
ATOM   3939  C  CD     . LYS A 1 255 ? 206.513 174.190 161.330 1.00 148.37 ? 255 LYS A CD     1 
ATOM   3940  C  CE     . LYS A 1 255 ? 206.194 172.901 160.587 1.00 148.81 ? 255 LYS A CE     1 
ATOM   3941  N  NZ     . LYS A 1 255 ? 204.951 173.017 159.775 1.00 151.57 ? 255 LYS A NZ     1 
ATOM   3942  H  H      . LYS A 1 255 ? 209.532 175.142 164.023 1.00 138.97 ? 255 LYS A H      1 
ATOM   3943  H  HA     . LYS A 1 255 ? 209.554 172.455 164.244 1.00 141.32 ? 255 LYS A HA     1 
ATOM   3944  H  HB2    . LYS A 1 255 ? 207.831 172.405 162.799 1.00 142.69 ? 255 LYS A HB2    1 
ATOM   3945  H  HB3    . LYS A 1 255 ? 207.514 173.632 163.750 1.00 141.98 ? 255 LYS A HB3    1 
ATOM   3946  H  HG2    . LYS A 1 255 ? 208.178 175.114 162.081 1.00 145.25 ? 255 LYS A HG2    1 
ATOM   3947  H  HG3    . LYS A 1 255 ? 208.511 173.896 161.114 1.00 144.99 ? 255 LYS A HG3    1 
ATOM   3948  H  HD2    . LYS A 1 255 ? 205.905 174.261 162.082 1.00 146.31 ? 255 LYS A HD2    1 
ATOM   3949  H  HD3    . LYS A 1 255 ? 206.383 174.933 160.721 1.00 147.91 ? 255 LYS A HD3    1 
ATOM   3950  H  HE2    . LYS A 1 255 ? 206.925 172.687 159.986 1.00 147.29 ? 255 LYS A HE2    1 
ATOM   3951  H  HE3    . LYS A 1 255 ? 206.069 172.185 161.229 1.00 146.13 ? 255 LYS A HE3    1 
ATOM   3952  H  HZ1    . LYS A 1 255 ? 204.795 172.251 159.349 1.00 151.06 ? 255 LYS A HZ1    1 
ATOM   3953  H  HZ2    . LYS A 1 255 ? 204.259 173.199 160.304 1.00 150.11 ? 255 LYS A HZ2    1 
ATOM   3954  H  HZ3    . LYS A 1 255 ? 205.038 173.669 159.177 1.00 150.06 ? 255 LYS A HZ3    1 
ATOM   3955  N  N      . ASN A 1 256 ? 210.956 171.712 162.395 1.00 148.47 ? 256 ASN A N      1 
ATOM   3956  C  CA     . ASN A 1 256 ? 211.875 171.291 161.342 1.00 153.09 ? 256 ASN A CA     1 
ATOM   3957  C  C      . ASN A 1 256 ? 213.073 172.237 161.280 1.00 153.57 ? 256 ASN A C      1 
ATOM   3958  O  O      . ASN A 1 256 ? 213.337 172.891 160.269 1.00 164.48 ? 256 ASN A O      1 
ATOM   3959  C  CB     . ASN A 1 256 ? 211.152 171.223 159.995 1.00 152.90 ? 256 ASN A CB     1 
ATOM   3960  C  CG     . ASN A 1 256 ? 211.981 170.553 158.922 1.00 162.41 ? 256 ASN A CG     1 
ATOM   3961  O  OD1    . ASN A 1 256 ? 213.108 170.127 159.167 1.00 165.35 ? 256 ASN A OD1    1 
ATOM   3962  N  ND2    . ASN A 1 256 ? 211.424 170.455 157.720 1.00 166.21 ? 256 ASN A ND2    1 
ATOM   3963  H  H      . ASN A 1 256 ? 210.716 171.070 162.915 1.00 148.01 ? 256 ASN A H      1 
ATOM   3964  H  HA     . ASN A 1 256 ? 212.207 170.403 161.549 1.00 153.59 ? 256 ASN A HA     1 
ATOM   3965  H  HB2    . ASN A 1 256 ? 210.332 170.717 160.102 1.00 152.09 ? 256 ASN A HB2    1 
ATOM   3966  H  HB3    . ASN A 1 256 ? 210.950 172.125 159.699 1.00 153.74 ? 256 ASN A HB3    1 
ATOM   3967  H  HD21   . ASN A 1 256 ? 211.855 170.082 157.076 1.00 166.98 ? 256 ASN A HD21   1 
ATOM   3968  H  HD22   . ASN A 1 256 ? 210.633 170.765 157.586 1.00 162.20 ? 256 ASN A HD22   1 
ATOM   3969  N  N      . ALA A 1 257 ? 213.801 172.299 162.388 1.00 142.08 ? 257 ALA A N      1 
ATOM   3970  C  CA     . ALA A 1 257 ? 214.807 173.329 162.595 1.00 146.12 ? 257 ALA A CA     1 
ATOM   3971  C  C      . ALA A 1 257 ? 216.196 172.773 162.327 1.00 152.05 ? 257 ALA A C      1 
ATOM   3972  O  O      . ALA A 1 257 ? 216.561 171.716 162.852 1.00 159.50 ? 257 ALA A O      1 
ATOM   3973  C  CB     . ALA A 1 257 ? 214.732 173.871 164.022 1.00 144.74 ? 257 ALA A CB     1 
ATOM   3974  H  H      . ALA A 1 257 ? 213.729 171.747 163.044 1.00 146.78 ? 257 ALA A H      1 
ATOM   3975  H  HA     . ALA A 1 257 ? 214.649 174.064 161.983 1.00 149.08 ? 257 ALA A HA     1 
ATOM   3976  H  HB1    . ALA A 1 257 ? 215.277 174.671 164.088 1.00 145.20 ? 257 ALA A HB1    1 
ATOM   3977  H  HB2    . ALA A 1 257 ? 213.808 174.078 164.227 1.00 144.20 ? 257 ALA A HB2    1 
ATOM   3978  H  HB3    . ALA A 1 257 ? 215.057 173.192 164.633 1.00 145.34 ? 257 ALA A HB3    1 
ATOM   3979  N  N      . THR A 1 258 ? 216.968 173.495 161.523 1.00 155.42 ? 258 THR A N      1 
ATOM   3980  C  CA     . THR A 1 258 ? 218.387 173.215 161.410 1.00 161.11 ? 258 THR A CA     1 
ATOM   3981  C  C      . THR A 1 258 ? 219.094 173.637 162.693 1.00 163.46 ? 258 THR A C      1 
ATOM   3982  O  O      . THR A 1 258 ? 218.576 174.424 163.489 1.00 161.85 ? 258 THR A O      1 
ATOM   3983  C  CB     . THR A 1 258 ? 218.991 173.948 160.212 1.00 165.69 ? 258 THR A CB     1 
ATOM   3984  O  OG1    . THR A 1 258 ? 218.975 175.360 160.455 1.00 168.67 ? 258 THR A OG1    1 
ATOM   3985  C  CG2    . THR A 1 258 ? 218.207 173.643 158.944 1.00 168.20 ? 258 THR A CG2    1 
ATOM   3986  H  H      . THR A 1 258 ? 216.693 174.150 161.038 1.00 156.88 ? 258 THR A H      1 
ATOM   3987  H  HA     . THR A 1 258 ? 218.520 172.262 161.285 1.00 161.58 ? 258 THR A HA     1 
ATOM   3988  H  HB     . THR A 1 258 ? 219.907 173.655 160.084 1.00 164.54 ? 258 THR A HB     1 
ATOM   3989  H  HG1    . THR A 1 258 ? 219.301 175.769 159.797 1.00 166.78 ? 258 THR A HG1    1 
ATOM   3990  H  HG21   . THR A 1 258 ? 218.700 173.950 158.167 1.00 169.48 ? 258 THR A HG21   1 
ATOM   3991  H  HG22   . THR A 1 258 ? 218.061 172.687 158.867 1.00 166.76 ? 258 THR A HG22   1 
ATOM   3992  H  HG23   . THR A 1 258 ? 217.347 174.091 158.968 1.00 166.31 ? 258 THR A HG23   1 
ATOM   3993  N  N      . ASP A 1 259 ? 220.296 173.095 162.896 1.00 167.56 ? 259 ASP A N      1 
ATOM   3994  C  CA     . ASP A 1 259 ? 221.085 173.515 164.047 1.00 170.26 ? 259 ASP A CA     1 
ATOM   3995  C  C      . ASP A 1 259 ? 221.401 175.003 163.984 1.00 169.05 ? 259 ASP A C      1 
ATOM   3996  O  O      . ASP A 1 259 ? 221.522 175.656 165.025 1.00 169.39 ? 259 ASP A O      1 
ATOM   3997  C  CB     . ASP A 1 259 ? 222.376 172.701 164.126 1.00 177.64 ? 259 ASP A CB     1 
ATOM   3998  C  CG     . ASP A 1 259 ? 222.172 171.341 164.769 1.00 186.15 ? 259 ASP A CG     1 
ATOM   3999  O  OD1    . ASP A 1 259 ? 221.017 170.997 165.096 1.00 187.09 ? 259 ASP A OD1    1 
ATOM   4000  O  OD2    . ASP A 1 259 ? 223.172 170.614 164.949 1.00 193.80 ? 259 ASP A OD2    1 
ATOM   4001  H  H      . ASP A 1 259 ? 220.666 172.501 162.396 1.00 169.01 ? 259 ASP A H      1 
ATOM   4002  H  HA     . ASP A 1 259 ? 220.573 173.359 164.856 1.00 171.44 ? 259 ASP A HA     1 
ATOM   4003  H  HB2    . ASP A 1 259 ? 222.716 172.560 163.229 1.00 177.40 ? 259 ASP A HB2    1 
ATOM   4004  H  HB3    . ASP A 1 259 ? 223.026 173.189 164.655 1.00 177.90 ? 259 ASP A HB3    1 
ATOM   4005  N  N      . GLU A 1 260 ? 221.499 175.563 162.776 1.00 168.88 ? 260 GLU A N      1 
ATOM   4006  C  CA     . GLU A 1 260 ? 221.817 176.980 162.642 1.00 162.22 ? 260 GLU A CA     1 
ATOM   4007  C  C      . GLU A 1 260 ? 220.633 177.853 163.038 1.00 155.72 ? 260 GLU A C      1 
ATOM   4008  O  O      . GLU A 1 260 ? 220.798 178.839 163.764 1.00 156.13 ? 260 GLU A O      1 
ATOM   4009  C  CB     . GLU A 1 260 ? 222.247 177.283 161.208 1.00 166.24 ? 260 GLU A CB     1 
ATOM   4010  C  CG     . GLU A 1 260 ? 223.657 176.819 160.877 1.00 174.10 ? 260 GLU A CG     1 
ATOM   4011  C  CD     . GLU A 1 260 ? 223.752 175.319 160.667 1.00 179.87 ? 260 GLU A CD     1 
ATOM   4012  O  OE1    . GLU A 1 260 ? 222.697 174.653 160.608 1.00 182.58 ? 260 GLU A OE1    1 
ATOM   4013  O  OE2    . GLU A 1 260 ? 224.885 174.806 160.562 1.00 178.19 ? 260 GLU A OE2    1 
ATOM   4014  H  H      . GLU A 1 260 ? 221.388 175.149 162.030 1.00 169.78 ? 260 GLU A H      1 
ATOM   4015  H  HA     . GLU A 1 260 ? 222.558 177.195 163.230 1.00 165.11 ? 260 GLU A HA     1 
ATOM   4016  H  HB2    . GLU A 1 260 ? 221.633 176.848 160.597 1.00 167.67 ? 260 GLU A HB2    1 
ATOM   4017  H  HB3    . GLU A 1 260 ? 222.215 178.243 161.073 1.00 164.62 ? 260 GLU A HB3    1 
ATOM   4018  H  HG2    . GLU A 1 260 ? 223.943 177.251 160.058 1.00 175.42 ? 260 GLU A HG2    1 
ATOM   4019  H  HG3    . GLU A 1 260 ? 224.250 177.060 161.605 1.00 171.00 ? 260 GLU A HG3    1 
ATOM   4020  N  N      . GLU A 1 261 ? 219.431 177.507 162.575 1.00 155.42 ? 261 GLU A N      1 
ATOM   4021  C  CA     . GLU A 1 261 ? 218.255 178.285 162.947 1.00 153.59 ? 261 GLU A CA     1 
ATOM   4022  C  C      . GLU A 1 261 ? 217.986 178.182 164.442 1.00 151.64 ? 261 GLU A C      1 
ATOM   4023  O  O      . GLU A 1 261 ? 217.680 179.184 165.101 1.00 150.87 ? 261 GLU A O      1 
ATOM   4024  C  CB     . GLU A 1 261 ? 217.041 177.807 162.152 1.00 161.70 ? 261 GLU A CB     1 
ATOM   4025  C  CG     . GLU A 1 261 ? 217.182 177.968 160.639 1.00 167.38 ? 261 GLU A CG     1 
ATOM   4026  C  CD     . GLU A 1 261 ? 216.422 176.917 159.842 1.00 182.09 ? 261 GLU A CD     1 
ATOM   4027  O  OE1    . GLU A 1 261 ? 216.028 175.879 160.415 1.00 181.59 ? 261 GLU A OE1    1 
ATOM   4028  O  OE2    . GLU A 1 261 ? 216.220 177.131 158.629 1.00 189.38 ? 261 GLU A OE2    1 
ATOM   4029  H  H      . GLU A 1 261 ? 219.274 176.841 162.055 1.00 162.07 ? 261 GLU A H      1 
ATOM   4030  H  HA     . GLU A 1 261 ? 218.409 179.218 162.731 1.00 154.76 ? 261 GLU A HA     1 
ATOM   4031  H  HB2    . GLU A 1 261 ? 216.905 176.869 162.354 1.00 162.64 ? 261 GLU A HB2    1 
ATOM   4032  H  HB3    . GLU A 1 261 ? 216.265 178.317 162.431 1.00 159.29 ? 261 GLU A HB3    1 
ATOM   4033  H  HG2    . GLU A 1 261 ? 216.836 178.838 160.386 1.00 162.68 ? 261 GLU A HG2    1 
ATOM   4034  H  HG3    . GLU A 1 261 ? 218.118 177.905 160.395 1.00 165.40 ? 261 GLU A HG3    1 
ATOM   4035  N  N      . ALA A 1 262 ? 218.099 176.975 164.997 1.00 152.69 ? 262 ALA A N      1 
ATOM   4036  C  CA     . ALA A 1 262 ? 217.905 176.814 166.431 1.00 150.40 ? 262 ALA A CA     1 
ATOM   4037  C  C      . ALA A 1 262 ? 218.957 177.587 167.213 1.00 149.53 ? 262 ALA A C      1 
ATOM   4038  O  O      . ALA A 1 262 ? 218.649 178.201 168.241 1.00 147.85 ? 262 ALA A O      1 
ATOM   4039  C  CB     . ALA A 1 262 ? 217.939 175.333 166.799 1.00 156.52 ? 262 ALA A CB     1 
ATOM   4040  H  H      . ALA A 1 262 ? 218.284 176.250 164.573 1.00 156.86 ? 262 ALA A H      1 
ATOM   4041  H  HA     . ALA A 1 262 ? 217.034 177.164 166.673 1.00 150.61 ? 262 ALA A HA     1 
ATOM   4042  H  HB1    . ALA A 1 262 ? 217.760 175.246 167.746 1.00 153.56 ? 262 ALA A HB1    1 
ATOM   4043  H  HB2    . ALA A 1 262 ? 217.258 174.867 166.290 1.00 155.18 ? 262 ALA A HB2    1 
ATOM   4044  H  HB3    . ALA A 1 262 ? 218.815 174.974 166.589 1.00 158.06 ? 262 ALA A HB3    1 
ATOM   4045  N  N      . GLY A 1 263 ? 220.203 177.584 166.737 1.00 156.06 ? 263 GLY A N      1 
ATOM   4046  C  CA     . GLY A 1 263 ? 221.233 178.354 167.411 1.00 155.82 ? 263 GLY A CA     1 
ATOM   4047  C  C      . GLY A 1 263 ? 220.968 179.844 167.349 1.00 149.51 ? 263 GLY A C      1 
ATOM   4048  O  O      . GLY A 1 263 ? 221.221 180.569 168.314 1.00 143.74 ? 263 GLY A O      1 
ATOM   4049  H  H      . GLY A 1 263 ? 220.468 177.154 166.041 1.00 156.94 ? 263 GLY A H      1 
ATOM   4050  H  HA2    . GLY A 1 263 ? 221.279 178.087 168.343 1.00 153.81 ? 263 GLY A HA2    1 
ATOM   4051  H  HA3    . GLY A 1 263 ? 222.091 178.176 166.997 1.00 157.21 ? 263 GLY A HA3    1 
ATOM   4052  N  N      . LEU A 1 264 ? 220.441 180.321 166.220 1.00 150.82 ? 264 LEU A N      1 
ATOM   4053  C  CA     . LEU A 1 264 ? 220.059 181.725 166.132 1.00 146.43 ? 264 LEU A CA     1 
ATOM   4054  C  C      . LEU A 1 264 ? 218.952 182.045 167.125 1.00 139.52 ? 264 LEU A C      1 
ATOM   4055  O  O      . LEU A 1 264 ? 218.970 183.099 167.768 1.00 142.43 ? 264 LEU A O      1 
ATOM   4056  C  CB     . LEU A 1 264 ? 219.614 182.064 164.709 1.00 147.14 ? 264 LEU A CB     1 
ATOM   4057  C  CG     . LEU A 1 264 ? 218.889 183.401 164.515 1.00 143.74 ? 264 LEU A CG     1 
ATOM   4058  C  CD1    . LEU A 1 264 ? 219.729 184.558 165.024 1.00 143.30 ? 264 LEU A CD1    1 
ATOM   4059  C  CD2    . LEU A 1 264 ? 218.544 183.603 163.056 1.00 150.22 ? 264 LEU A CD2    1 
ATOM   4060  H  H      . LEU A 1 264 ? 220.298 179.862 165.508 1.00 151.55 ? 264 LEU A H      1 
ATOM   4061  H  HA     . LEU A 1 264 ? 220.826 182.277 166.348 1.00 147.51 ? 264 LEU A HA     1 
ATOM   4062  H  HB2    . LEU A 1 264 ? 220.400 182.081 164.142 1.00 148.63 ? 264 LEU A HB2    1 
ATOM   4063  H  HB3    . LEU A 1 264 ? 219.015 181.365 164.405 1.00 148.70 ? 264 LEU A HB3    1 
ATOM   4064  H  HG     . LEU A 1 264 ? 218.053 183.396 165.008 1.00 144.01 ? 264 LEU A HG     1 
ATOM   4065  H  HD11   . LEU A 1 264 ? 219.316 185.392 164.749 1.00 144.15 ? 264 LEU A HD11   1 
ATOM   4066  H  HD12   . LEU A 1 264 ? 219.782 184.520 165.990 1.00 143.51 ? 264 LEU A HD12   1 
ATOM   4067  H  HD13   . LEU A 1 264 ? 220.616 184.488 164.642 1.00 144.83 ? 264 LEU A HD13   1 
ATOM   4068  H  HD21   . LEU A 1 264 ? 218.129 184.472 162.947 1.00 147.64 ? 264 LEU A HD21   1 
ATOM   4069  H  HD22   . LEU A 1 264 ? 219.358 183.556 162.531 1.00 148.62 ? 264 LEU A HD22   1 
ATOM   4070  H  HD23   . LEU A 1 264 ? 217.931 182.904 162.783 1.00 148.68 ? 264 LEU A HD23   1 
ATOM   4071  N  N      . PHE A 1 265 ? 217.975 181.148 167.262 1.00 136.52 ? 265 PHE A N      1 
ATOM   4072  C  CA     . PHE A 1 265 ? 216.912 181.383 168.234 1.00 138.20 ? 265 PHE A CA     1 
ATOM   4073  C  C      . PHE A 1 265 ? 217.461 181.424 169.654 1.00 137.56 ? 265 PHE A C      1 
ATOM   4074  O  O      . PHE A 1 265 ? 217.055 182.268 170.461 1.00 138.01 ? 265 PHE A O      1 
ATOM   4075  C  CB     . PHE A 1 265 ? 215.822 180.321 168.118 1.00 139.35 ? 265 PHE A CB     1 
ATOM   4076  C  CG     . PHE A 1 265 ? 214.566 180.675 168.863 1.00 133.80 ? 265 PHE A CG     1 
ATOM   4077  C  CD1    . PHE A 1 265 ? 213.847 181.812 168.536 1.00 138.33 ? 265 PHE A CD1    1 
ATOM   4078  C  CD2    . PHE A 1 265 ? 214.119 179.887 169.904 1.00 140.43 ? 265 PHE A CD2    1 
ATOM   4079  C  CE1    . PHE A 1 265 ? 212.700 182.145 169.225 1.00 144.08 ? 265 PHE A CE1    1 
ATOM   4080  C  CE2    . PHE A 1 265 ? 212.970 180.215 170.597 1.00 144.61 ? 265 PHE A CE2    1 
ATOM   4081  C  CZ     . PHE A 1 265 ? 212.260 181.345 170.256 1.00 143.47 ? 265 PHE A CZ     1 
ATOM   4082  H  H      . PHE A 1 265 ? 217.906 180.415 166.817 1.00 142.50 ? 265 PHE A H      1 
ATOM   4083  H  HA     . PHE A 1 265 ? 216.516 182.248 168.047 1.00 139.76 ? 265 PHE A HA     1 
ATOM   4084  H  HB2    . PHE A 1 265 ? 215.592 180.208 167.183 1.00 142.20 ? 265 PHE A HB2    1 
ATOM   4085  H  HB3    . PHE A 1 265 ? 216.157 179.486 168.479 1.00 142.27 ? 265 PHE A HB3    1 
ATOM   4086  H  HD1    . PHE A 1 265 ? 214.138 182.355 167.840 1.00 140.14 ? 265 PHE A HD1    1 
ATOM   4087  H  HD2    . PHE A 1 265 ? 214.593 179.123 170.137 1.00 141.00 ? 265 PHE A HD2    1 
ATOM   4088  H  HE1    . PHE A 1 265 ? 212.222 182.908 168.993 1.00 142.76 ? 265 PHE A HE1    1 
ATOM   4089  H  HE2    . PHE A 1 265 ? 212.676 179.674 171.293 1.00 142.97 ? 265 PHE A HE2    1 
ATOM   4090  H  HZ     . PHE A 1 265 ? 211.487 181.568 170.722 1.00 142.83 ? 265 PHE A HZ     1 
ATOM   4091  N  N      . ILE A 1 266 ? 218.370 180.506 169.988 1.00 134.84 ? 266 ILE A N      1 
ATOM   4092  C  CA     . ILE A 1 266 ? 218.925 180.503 171.338 1.00 133.76 ? 266 ILE A CA     1 
ATOM   4093  C  C      . ILE A 1 266 ? 219.765 181.751 171.571 1.00 135.53 ? 266 ILE A C      1 
ATOM   4094  O  O      . ILE A 1 266 ? 219.780 182.296 172.679 1.00 134.20 ? 266 ILE A O      1 
ATOM   4095  C  CB     . ILE A 1 266 ? 219.747 179.225 171.601 1.00 138.70 ? 266 ILE A CB     1 
ATOM   4096  C  CG1    . ILE A 1 266 ? 218.895 177.954 171.452 1.00 140.37 ? 266 ILE A CG1    1 
ATOM   4097  C  CG2    . ILE A 1 266 ? 220.373 179.277 172.993 1.00 141.85 ? 266 ILE A CG2    1 
ATOM   4098  C  CD1    . ILE A 1 266 ? 217.502 178.038 172.029 1.00 139.67 ? 266 ILE A CD1    1 
ATOM   4099  H  H      . ILE A 1 266 ? 218.674 179.893 169.467 1.00 139.06 ? 266 ILE A H      1 
ATOM   4100  H  HA     . ILE A 1 266 ? 218.199 180.551 171.977 1.00 134.60 ? 266 ILE A HA     1 
ATOM   4101  H  HB     . ILE A 1 266 ? 220.460 179.186 170.946 1.00 140.46 ? 266 ILE A HB     1 
ATOM   4102  H  HG12   . ILE A 1 266 ? 218.806 177.745 170.515 1.00 142.43 ? 266 ILE A HG12   1 
ATOM   4103  H  HG13   . ILE A 1 266 ? 219.346 177.220 171.897 1.00 139.32 ? 266 ILE A HG13   1 
ATOM   4104  H  HG21   . ILE A 1 266 ? 220.674 178.390 173.245 1.00 140.24 ? 266 ILE A HG21   1 
ATOM   4105  H  HG22   . ILE A 1 266 ? 221.132 179.882 172.981 1.00 139.93 ? 266 ILE A HG22   1 
ATOM   4106  H  HG23   . ILE A 1 266 ? 219.708 179.591 173.625 1.00 140.29 ? 266 ILE A HG23   1 
ATOM   4107  H  HD11   . ILE A 1 266 ? 217.178 177.140 172.199 1.00 141.12 ? 266 ILE A HD11   1 
ATOM   4108  H  HD12   . ILE A 1 266 ? 217.537 178.539 172.858 1.00 137.67 ? 266 ILE A HD12   1 
ATOM   4109  H  HD13   . ILE A 1 266 ? 216.923 178.488 171.395 1.00 140.12 ? 266 ILE A HD13   1 
ATOM   4110  N  N      . SER A 1 267 ? 220.466 182.237 170.546 1.00 134.62 ? 267 SER A N      1 
ATOM   4111  C  CA     . SER A 1 267 ? 221.225 183.471 170.713 1.00 134.16 ? 267 SER A CA     1 
ATOM   4112  C  C      . SER A 1 267 ? 220.292 184.664 170.873 1.00 132.51 ? 267 SER A C      1 
ATOM   4113  O  O      . SER A 1 267 ? 220.590 185.598 171.626 1.00 137.24 ? 267 SER A O      1 
ATOM   4114  C  CB     . SER A 1 267 ? 222.160 183.677 169.523 1.00 139.14 ? 267 SER A CB     1 
ATOM   4115  O  OG     . SER A 1 267 ? 223.346 182.916 169.669 1.00 142.27 ? 267 SER A OG     1 
ATOM   4116  H  H      . SER A 1 267 ? 220.517 181.881 169.764 1.00 137.60 ? 267 SER A H      1 
ATOM   4117  H  HA     . SER A 1 267 ? 221.768 183.404 171.514 1.00 135.21 ? 267 SER A HA     1 
ATOM   4118  H  HB2    . SER A 1 267 ? 221.705 183.401 168.712 1.00 140.08 ? 267 SER A HB2    1 
ATOM   4119  H  HB3    . SER A 1 267 ? 222.394 184.617 169.466 1.00 138.68 ? 267 SER A HB3    1 
ATOM   4120  H  HG     . SER A 1 267 ? 223.847 183.036 169.006 1.00 141.05 ? 267 SER A HG     1 
ATOM   4121  N  N      . ALA A 1 268 ? 219.152 184.644 170.180 1.00 128.85 ? 268 ALA A N      1 
ATOM   4122  C  CA     . ALA A 1 268 ? 218.149 185.682 170.381 1.00 130.11 ? 268 ALA A CA     1 
ATOM   4123  C  C      . ALA A 1 268 ? 217.611 185.648 171.804 1.00 131.38 ? 268 ALA A C      1 
ATOM   4124  O  O      . ALA A 1 268 ? 217.394 186.696 172.418 1.00 137.02 ? 268 ALA A O      1 
ATOM   4125  C  CB     . ALA A 1 268 ? 217.012 185.514 169.375 1.00 128.80 ? 268 ALA A CB     1 
ATOM   4126  H  H      . ALA A 1 268 ? 218.941 184.049 169.596 1.00 133.71 ? 268 ALA A H      1 
ATOM   4127  H  HA     . ALA A 1 268 ? 218.555 186.550 170.235 1.00 133.81 ? 268 ALA A HA     1 
ATOM   4128  H  HB1    . ALA A 1 268 ? 216.359 186.218 169.516 1.00 131.14 ? 268 ALA A HB1    1 
ATOM   4129  H  HB2    . ALA A 1 268 ? 217.374 185.573 168.477 1.00 133.50 ? 268 ALA A HB2    1 
ATOM   4130  H  HB3    . ALA A 1 268 ? 216.598 184.647 169.508 1.00 132.22 ? 268 ALA A HB3    1 
ATOM   4131  N  N      . LEU A 1 269 ? 217.375 184.448 172.338 1.00 127.88 ? 269 LEU A N      1 
ATOM   4132  C  CA     . LEU A 1 269 ? 216.948 184.328 173.728 1.00 127.96 ? 269 LEU A CA     1 
ATOM   4133  C  C      . LEU A 1 269 ? 218.020 184.844 174.679 1.00 133.28 ? 269 LEU A C      1 
ATOM   4134  O  O      . LEU A 1 269 ? 217.712 185.495 175.684 1.00 137.15 ? 269 LEU A O      1 
ATOM   4135  C  CB     . LEU A 1 269 ? 216.607 182.873 174.049 1.00 129.54 ? 269 LEU A CB     1 
ATOM   4136  C  CG     . LEU A 1 269 ? 215.268 182.356 173.523 1.00 135.83 ? 269 LEU A CG     1 
ATOM   4137  C  CD1    . LEU A 1 269 ? 215.184 180.848 173.687 1.00 141.44 ? 269 LEU A CD1    1 
ATOM   4138  C  CD2    . LEU A 1 269 ? 214.105 183.033 174.229 1.00 135.94 ? 269 LEU A CD2    1 
ATOM   4139  H  H      . LEU A 1 269 ? 217.454 183.700 171.921 1.00 131.18 ? 269 LEU A H      1 
ATOM   4140  H  HA     . LEU A 1 269 ? 216.151 184.865 173.860 1.00 129.33 ? 269 LEU A HA     1 
ATOM   4141  H  HB2    . LEU A 1 269 ? 217.301 182.310 173.672 1.00 131.91 ? 269 LEU A HB2    1 
ATOM   4142  H  HB3    . LEU A 1 269 ? 216.598 182.769 175.013 1.00 130.68 ? 269 LEU A HB3    1 
ATOM   4143  H  HG     . LEU A 1 269 ? 215.201 182.558 172.576 1.00 136.06 ? 269 LEU A HG     1 
ATOM   4144  H  HD11   . LEU A 1 269 ? 214.333 180.540 173.338 1.00 141.53 ? 269 LEU A HD11   1 
ATOM   4145  H  HD12   . LEU A 1 269 ? 215.912 180.436 173.197 1.00 138.51 ? 269 LEU A HD12   1 
ATOM   4146  H  HD13   . LEU A 1 269 ? 215.253 180.630 174.630 1.00 139.05 ? 269 LEU A HD13   1 
ATOM   4147  H  HD21   . LEU A 1 269 ? 213.286 182.561 174.013 1.00 139.11 ? 269 LEU A HD21   1 
ATOM   4148  H  HD22   . LEU A 1 269 ? 214.258 183.006 175.187 1.00 134.90 ? 269 LEU A HD22   1 
ATOM   4149  H  HD23   . LEU A 1 269 ? 214.044 183.954 173.931 1.00 135.37 ? 269 LEU A HD23   1 
ATOM   4150  N  N      . ILE A 1 270 ? 219.288 184.566 174.373 1.00 132.17 ? 270 ILE A N      1 
ATOM   4151  C  CA     . ILE A 1 270 ? 220.381 184.993 175.241 1.00 135.06 ? 270 ILE A CA     1 
ATOM   4152  C  C      . ILE A 1 270 ? 220.493 186.510 175.242 1.00 136.15 ? 270 ILE A C      1 
ATOM   4153  O  O      . ILE A 1 270 ? 220.717 187.130 176.288 1.00 144.33 ? 270 ILE A O      1 
ATOM   4154  C  CB     . ILE A 1 270 ? 221.696 184.325 174.801 1.00 135.39 ? 270 ILE A CB     1 
ATOM   4155  C  CG1    . ILE A 1 270 ? 221.681 182.839 175.165 1.00 138.23 ? 270 ILE A CG1    1 
ATOM   4156  C  CG2    . ILE A 1 270 ? 222.891 185.012 175.449 1.00 140.49 ? 270 ILE A CG2    1 
ATOM   4157  C  CD1    . ILE A 1 270 ? 222.632 182.001 174.342 1.00 143.23 ? 270 ILE A CD1    1 
ATOM   4158  H  H      . ILE A 1 270 ? 219.538 184.135 173.673 1.00 133.05 ? 270 ILE A H      1 
ATOM   4159  H  HA     . ILE A 1 270 ? 220.191 184.708 176.148 1.00 135.62 ? 270 ILE A HA     1 
ATOM   4160  H  HB     . ILE A 1 270 ? 221.777 184.406 173.838 1.00 134.99 ? 270 ILE A HB     1 
ATOM   4161  H  HG12   . ILE A 1 270 ? 221.932 182.743 176.097 1.00 136.97 ? 270 ILE A HG12   1 
ATOM   4162  H  HG13   . ILE A 1 270 ? 220.786 182.491 175.029 1.00 136.03 ? 270 ILE A HG13   1 
ATOM   4163  H  HG21   . ILE A 1 270 ? 223.647 184.404 175.434 1.00 139.44 ? 270 ILE A HG21   1 
ATOM   4164  H  HG22   . ILE A 1 270 ? 223.109 185.815 174.950 1.00 137.43 ? 270 ILE A HG22   1 
ATOM   4165  H  HG23   . ILE A 1 270 ? 222.671 185.235 176.367 1.00 140.38 ? 270 ILE A HG23   1 
ATOM   4166  H  HD11   . ILE A 1 270 ? 222.507 181.066 174.571 1.00 140.34 ? 270 ILE A HD11   1 
ATOM   4167  H  HD12   . ILE A 1 270 ? 222.441 182.139 173.401 1.00 140.47 ? 270 ILE A HD12   1 
ATOM   4168  H  HD13   . ILE A 1 270 ? 223.543 182.271 174.537 1.00 141.37 ? 270 ILE A HD13   1 
ATOM   4169  N  N      . ARG A 1 271 ? 220.335 187.132 174.074 1.00 132.40 ? 271 ARG A N      1 
ATOM   4170  C  CA     . ARG A 1 271 ? 220.405 188.586 174.000 1.00 136.51 ? 271 ARG A CA     1 
ATOM   4171  C  C      . ARG A 1 271 ? 219.169 189.228 174.612 1.00 134.42 ? 271 ARG A C      1 
ATOM   4172  O  O      . ARG A 1 271 ? 219.261 190.302 175.217 1.00 144.50 ? 271 ARG A O      1 
ATOM   4173  C  CB     . ARG A 1 271 ? 220.566 189.040 172.553 1.00 136.10 ? 271 ARG A CB     1 
ATOM   4174  C  CG     . ARG A 1 271 ? 221.071 190.460 172.441 1.00 143.08 ? 271 ARG A CG     1 
ATOM   4175  C  CD     . ARG A 1 271 ? 220.810 191.059 171.082 1.00 148.01 ? 271 ARG A CD     1 
ATOM   4176  N  NE     . ARG A 1 271 ? 221.051 192.496 171.098 1.00 157.20 ? 271 ARG A NE     1 
ATOM   4177  C  CZ     . ARG A 1 271 ? 222.245 193.061 170.985 1.00 161.40 ? 271 ARG A CZ     1 
ATOM   4178  N  NH1    . ARG A 1 271 ? 223.346 192.339 170.844 1.00 161.47 ? 271 ARG A NH1    1 
ATOM   4179  N  NH2    . ARG A 1 271 ? 222.339 194.388 171.014 1.00 162.25 ? 271 ARG A NH2    1 
ATOM   4180  H  H      . ARG A 1 271 ? 220.189 186.741 173.323 1.00 134.42 ? 271 ARG A H      1 
ATOM   4181  H  HA     . ARG A 1 271 ? 221.180 188.891 174.498 1.00 138.21 ? 271 ARG A HA     1 
ATOM   4182  H  HB2    . ARG A 1 271 ? 221.204 188.459 172.108 1.00 138.32 ? 271 ARG A HB2    1 
ATOM   4183  H  HB3    . ARG A 1 271 ? 219.705 188.989 172.109 1.00 136.54 ? 271 ARG A HB3    1 
ATOM   4184  H  HG2    . ARG A 1 271 ? 220.623 191.012 173.101 1.00 144.01 ? 271 ARG A HG2    1 
ATOM   4185  H  HG3    . ARG A 1 271 ? 222.028 190.469 172.595 1.00 145.67 ? 271 ARG A HG3    1 
ATOM   4186  H  HD2    . ARG A 1 271 ? 221.396 190.649 170.427 1.00 148.57 ? 271 ARG A HD2    1 
ATOM   4187  H  HD3    . ARG A 1 271 ? 219.882 190.912 170.840 1.00 147.74 ? 271 ARG A HD3    1 
ATOM   4188  H  HE     . ARG A 1 271 ? 220.367 193.014 171.138 1.00 157.40 ? 271 ARG A HE     1 
ATOM   4189  H  HH11   . ARG A 1 271 ? 223.306 191.481 170.825 1.00 158.70 ? 271 ARG A HH11   1 
ATOM   4190  H  HH12   . ARG A 1 271 ? 224.107 192.732 170.775 1.00 166.69 ? 271 ARG A HH12   1 
ATOM   4191  H  HH21   . ARG A 1 271 ? 221.630 194.867 171.104 1.00 161.94 ? 271 ARG A HH21   1 
ATOM   4192  H  HH22   . ARG A 1 271 ? 223.108 194.766 170.941 1.00 164.25 ? 271 ARG A HH22   1 
ATOM   4193  N  N      . PHE A 1 272 ? 218.011 188.586 174.466 1.00 128.45 ? 272 PHE A N      1 
ATOM   4194  C  CA     . PHE A 1 272 ? 216.790 189.098 175.070 1.00 136.18 ? 272 PHE A CA     1 
ATOM   4195  C  C      . PHE A 1 272 ? 216.905 189.131 176.585 1.00 143.31 ? 272 PHE A C      1 
ATOM   4196  O  O      . PHE A 1 272 ? 216.295 189.986 177.235 1.00 150.15 ? 272 PHE A O      1 
ATOM   4197  C  CB     . PHE A 1 272 ? 215.599 188.241 174.639 1.00 133.60 ? 272 PHE A CB     1 
ATOM   4198  C  CG     . PHE A 1 272 ? 214.459 188.251 175.613 1.00 137.55 ? 272 PHE A CG     1 
ATOM   4199  C  CD1    . PHE A 1 272 ? 213.539 189.284 175.611 1.00 140.03 ? 272 PHE A CD1    1 
ATOM   4200  C  CD2    . PHE A 1 272 ? 214.303 187.224 176.530 1.00 143.86 ? 272 PHE A CD2    1 
ATOM   4201  C  CE1    . PHE A 1 272 ? 212.487 189.294 176.504 1.00 145.80 ? 272 PHE A CE1    1 
ATOM   4202  C  CE2    . PHE A 1 272 ? 213.256 187.232 177.427 1.00 147.18 ? 272 PHE A CE2    1 
ATOM   4203  C  CZ     . PHE A 1 272 ? 212.349 188.268 177.415 1.00 148.08 ? 272 PHE A CZ     1 
ATOM   4204  H  H      . PHE A 1 272 ? 217.910 187.856 174.022 1.00 132.76 ? 272 PHE A H      1 
ATOM   4205  H  HA     . PHE A 1 272 ? 216.638 190.004 174.759 1.00 137.76 ? 272 PHE A HA     1 
ATOM   4206  H  HB2    . PHE A 1 272 ? 215.266 188.572 173.790 1.00 136.24 ? 272 PHE A HB2    1 
ATOM   4207  H  HB3    . PHE A 1 272 ? 215.894 187.322 174.540 1.00 135.77 ? 272 PHE A HB3    1 
ATOM   4208  H  HD1    . PHE A 1 272 ? 213.630 189.979 174.999 1.00 140.30 ? 272 PHE A HD1    1 
ATOM   4209  H  HD2    . PHE A 1 272 ? 214.915 186.524 176.543 1.00 142.21 ? 272 PHE A HD2    1 
ATOM   4210  H  HE1    . PHE A 1 272 ? 211.876 189.995 176.495 1.00 145.49 ? 272 PHE A HE1    1 
ATOM   4211  H  HE2    . PHE A 1 272 ? 213.163 186.538 178.039 1.00 147.93 ? 272 PHE A HE2    1 
ATOM   4212  H  HZ     . PHE A 1 272 ? 211.640 188.273 178.017 1.00 149.44 ? 272 PHE A HZ     1 
ATOM   4213  N  N      . ALA A 1 273 ? 217.677 188.212 177.166 1.00 136.70 ? 273 ALA A N      1 
ATOM   4214  C  CA     . ALA A 1 273 ? 217.844 188.199 178.611 1.00 141.36 ? 273 ALA A CA     1 
ATOM   4215  C  C      . ALA A 1 273 ? 218.676 189.374 179.104 1.00 145.56 ? 273 ALA A C      1 
ATOM   4216  O  O      . ALA A 1 273 ? 218.683 189.650 180.307 1.00 150.03 ? 273 ALA A O      1 
ATOM   4217  C  CB     . ALA A 1 273 ? 218.495 186.890 179.049 1.00 143.80 ? 273 ALA A CB     1 
ATOM   4218  H  H      . ALA A 1 273 ? 218.107 187.594 176.750 1.00 136.52 ? 273 ALA A H      1 
ATOM   4219  H  HA     . ALA A 1 273 ? 216.970 188.252 179.027 1.00 142.27 ? 273 ALA A HA     1 
ATOM   4220  H  HB1    . ALA A 1 273 ? 218.487 186.837 180.017 1.00 145.48 ? 273 ALA A HB1    1 
ATOM   4221  H  HB2    . ALA A 1 273 ? 217.992 186.155 178.669 1.00 142.88 ? 273 ALA A HB2    1 
ATOM   4222  H  HB3    . ALA A 1 273 ? 219.407 186.869 178.719 1.00 140.95 ? 273 ALA A HB3    1 
ATOM   4223  N  N      . ALA A 1 274 ? 219.387 190.065 178.209 1.00 148.30 ? 274 ALA A N      1 
ATOM   4224  C  CA     . ALA A 1 274 ? 220.037 191.310 178.601 1.00 151.48 ? 274 ALA A CA     1 
ATOM   4225  C  C      . ALA A 1 274 ? 219.005 192.351 179.015 1.00 152.16 ? 274 ALA A C      1 
ATOM   4226  O  O      . ALA A 1 274 ? 219.187 193.055 180.015 1.00 149.45 ? 274 ALA A O      1 
ATOM   4227  C  CB     . ALA A 1 274 ? 220.900 191.835 177.455 1.00 148.16 ? 274 ALA A CB     1 
ATOM   4228  H  H      . ALA A 1 274 ? 219.507 189.838 177.389 1.00 144.98 ? 274 ALA A H      1 
ATOM   4229  H  HA     . ALA A 1 274 ? 220.615 191.141 179.361 1.00 150.13 ? 274 ALA A HA     1 
ATOM   4230  H  HB1    . ALA A 1 274 ? 221.357 192.639 177.746 1.00 148.01 ? 274 ALA A HB1    1 
ATOM   4231  H  HB2    . ALA A 1 274 ? 221.546 191.153 177.216 1.00 146.90 ? 274 ALA A HB2    1 
ATOM   4232  H  HB3    . ALA A 1 274 ? 220.330 192.032 176.695 1.00 147.57 ? 274 ALA A HB3    1 
ATOM   4233  N  N      . GLU A 1 275 ? 217.916 192.460 178.256 1.00 155.04 ? 275 GLU A N      1 
ATOM   4234  C  CA     . GLU A 1 275 ? 216.778 193.315 178.592 1.00 155.29 ? 275 GLU A CA     1 
ATOM   4235  C  C      . GLU A 1 275 ? 215.525 192.456 178.489 1.00 151.90 ? 275 GLU A C      1 
ATOM   4236  O  O      . GLU A 1 275 ? 214.771 192.555 177.511 1.00 157.48 ? 275 GLU A O      1 
ATOM   4237  C  CB     . GLU A 1 275 ? 216.703 194.528 177.663 1.00 160.70 ? 275 GLU A CB     1 
ATOM   4238  C  CG     . GLU A 1 275 ? 215.589 195.518 177.997 1.00 163.55 ? 275 GLU A CG     1 
ATOM   4239  C  CD     . GLU A 1 275 ? 215.961 196.475 179.115 1.00 168.34 ? 275 GLU A CD     1 
ATOM   4240  O  OE1    . GLU A 1 275 ? 217.143 196.866 179.203 1.00 170.42 ? 275 GLU A OE1    1 
ATOM   4241  O  OE2    . GLU A 1 275 ? 215.067 196.836 179.908 1.00 167.96 ? 275 GLU A OE2    1 
ATOM   4242  H  H      . GLU A 1 275 ? 217.810 192.034 177.517 1.00 152.29 ? 275 GLU A H      1 
ATOM   4243  H  HA     . GLU A 1 275 ? 216.864 193.641 179.501 1.00 156.36 ? 275 GLU A HA     1 
ATOM   4244  H  HB2    . GLU A 1 275 ? 217.548 195.001 177.700 1.00 161.48 ? 275 GLU A HB2    1 
ATOM   4245  H  HB3    . GLU A 1 275 ? 216.549 194.213 176.759 1.00 160.22 ? 275 GLU A HB3    1 
ATOM   4246  H  HG2    . GLU A 1 275 ? 215.395 196.045 177.207 1.00 163.83 ? 275 GLU A HG2    1 
ATOM   4247  H  HG3    . GLU A 1 275 ? 214.795 195.036 178.272 1.00 164.58 ? 275 GLU A HG3    1 
ATOM   4248  N  N      . PRO A 1 276 ? 215.266 191.598 179.481 1.00 143.52 ? 276 PRO A N      1 
ATOM   4249  C  CA     . PRO A 1 276 ? 214.114 190.692 179.375 1.00 140.11 ? 276 PRO A CA     1 
ATOM   4250  C  C      . PRO A 1 276 ? 212.791 191.423 179.562 1.00 145.36 ? 276 PRO A C      1 
ATOM   4251  O  O      . PRO A 1 276 ? 212.075 191.193 180.541 1.00 148.98 ? 276 PRO A O      1 
ATOM   4252  C  CB     . PRO A 1 276 ? 214.365 189.653 180.483 1.00 137.35 ? 276 PRO A CB     1 
ATOM   4253  C  CG     . PRO A 1 276 ? 215.644 190.033 181.151 1.00 142.42 ? 276 PRO A CG     1 
ATOM   4254  C  CD     . PRO A 1 276 ? 215.995 191.419 180.747 1.00 144.74 ? 276 PRO A CD     1 
ATOM   4255  H  HA     . PRO A 1 276 ? 214.121 190.246 178.516 1.00 143.24 ? 276 PRO A HA     1 
ATOM   4256  H  HB2    . PRO A 1 276 ? 213.649 189.641 181.131 1.00 140.72 ? 276 PRO A HB2    1 
ATOM   4257  H  HB3    . PRO A 1 276 ? 214.455 188.777 180.075 1.00 140.78 ? 276 PRO A HB3    1 
ATOM   4258  H  HG2    . PRO A 1 276 ? 215.522 189.989 182.112 1.00 143.38 ? 276 PRO A HG2    1 
ATOM   4259  H  HG3    . PRO A 1 276 ? 216.338 189.415 180.879 1.00 144.50 ? 276 PRO A HG3    1 
ATOM   4260  H  HD2    . PRO A 1 276 ? 215.688 192.058 181.409 1.00 147.48 ? 276 PRO A HD2    1 
ATOM   4261  H  HD3    . PRO A 1 276 ? 216.951 191.486 180.607 1.00 146.62 ? 276 PRO A HD3    1 
ATOM   4262  N  N      . ARG A 1 277 ? 212.446 192.298 178.622 1.00 146.21 ? 277 ARG A N      1 
ATOM   4263  C  CA     . ARG A 1 277 ? 211.268 193.150 178.737 1.00 141.17 ? 277 ARG A CA     1 
ATOM   4264  C  C      . ARG A 1 277 ? 210.224 192.714 177.719 1.00 135.21 ? 277 ARG A C      1 
ATOM   4265  O  O      . ARG A 1 277 ? 210.510 192.646 176.519 1.00 136.25 ? 277 ARG A O      1 
ATOM   4266  C  CB     . ARG A 1 277 ? 211.637 194.617 178.527 1.00 143.65 ? 277 ARG A CB     1 
ATOM   4267  C  CG     . ARG A 1 277 ? 210.750 195.590 179.288 1.00 143.24 ? 277 ARG A CG     1 
ATOM   4268  C  CD     . ARG A 1 277 ? 211.379 196.970 179.369 1.00 150.58 ? 277 ARG A CD     1 
ATOM   4269  N  NE     . ARG A 1 277 ? 212.567 196.979 180.214 1.00 157.42 ? 277 ARG A NE     1 
ATOM   4270  C  CZ     . ARG A 1 277 ? 212.552 196.886 181.537 1.00 156.28 ? 277 ARG A CZ     1 
ATOM   4271  N  NH1    . ARG A 1 277 ? 211.419 196.780 182.212 1.00 150.45 ? 277 ARG A NH1    1 
ATOM   4272  N  NH2    . ARG A 1 277 ? 213.704 196.901 182.200 1.00 159.21 ? 277 ARG A NH2    1 
ATOM   4273  H  H      . ARG A 1 277 ? 212.887 192.418 177.894 1.00 146.49 ? 277 ARG A H      1 
ATOM   4274  H  HA     . ARG A 1 277 ? 210.885 193.062 179.621 1.00 143.23 ? 277 ARG A HA     1 
ATOM   4275  H  HB2    . ARG A 1 277 ? 212.550 194.753 178.822 1.00 148.16 ? 277 ARG A HB2    1 
ATOM   4276  H  HB3    . ARG A 1 277 ? 211.563 194.826 177.583 1.00 145.47 ? 277 ARG A HB3    1 
ATOM   4277  H  HG2    . ARG A 1 277 ? 209.899 195.671 178.831 1.00 143.54 ? 277 ARG A HG2    1 
ATOM   4278  H  HG3    . ARG A 1 277 ? 210.616 195.264 180.192 1.00 145.25 ? 277 ARG A HG3    1 
ATOM   4279  H  HD2    . ARG A 1 277 ? 211.639 197.253 178.479 1.00 151.79 ? 277 ARG A HD2    1 
ATOM   4280  H  HD3    . ARG A 1 277 ? 210.735 197.592 179.743 1.00 151.57 ? 277 ARG A HD3    1 
ATOM   4281  H  HE     . ARG A 1 277 ? 213.332 197.047 179.827 1.00 158.19 ? 277 ARG A HE     1 
ATOM   4282  H  HH11   . ARG A 1 277 ? 210.665 196.769 181.800 1.00 151.73 ? 277 ARG A HH11   1 
ATOM   4283  H  HH12   . ARG A 1 277 ? 211.437 196.721 183.070 1.00 153.51 ? 277 ARG A HH12   1 
ATOM   4284  H  HH21   . ARG A 1 277 ? 214.446 196.970 181.772 1.00 160.30 ? 277 ARG A HH21   1 
ATOM   4285  H  HH22   . ARG A 1 277 ? 213.707 196.841 183.058 1.00 160.68 ? 277 ARG A HH22   1 
ATOM   4286  N  N      . PHE A 1 278 ? 209.021 192.420 178.205 1.00 133.63 ? 278 PHE A N      1 
ATOM   4287  C  CA     . PHE A 1 278 ? 207.865 192.122 177.374 1.00 133.52 ? 278 PHE A CA     1 
ATOM   4288  C  C      . PHE A 1 278 ? 206.812 193.201 177.574 1.00 138.04 ? 278 PHE A C      1 
ATOM   4289  O  O      . PHE A 1 278 ? 206.549 193.622 178.704 1.00 145.23 ? 278 PHE A O      1 
ATOM   4290  C  CB     . PHE A 1 278 ? 207.260 190.752 177.714 1.00 134.12 ? 278 PHE A CB     1 
ATOM   4291  C  CG     . PHE A 1 278 ? 208.033 189.577 177.174 1.00 131.02 ? 278 PHE A CG     1 
ATOM   4292  C  CD1    . PHE A 1 278 ? 208.538 189.578 175.884 1.00 138.67 ? 278 PHE A CD1    1 
ATOM   4293  C  CD2    . PHE A 1 278 ? 208.234 188.456 177.960 1.00 133.79 ? 278 PHE A CD2    1 
ATOM   4294  C  CE1    . PHE A 1 278 ? 209.237 188.495 175.398 1.00 147.35 ? 278 PHE A CE1    1 
ATOM   4295  C  CE2    . PHE A 1 278 ? 208.932 187.369 177.477 1.00 136.82 ? 278 PHE A CE2    1 
ATOM   4296  C  CZ     . PHE A 1 278 ? 209.431 187.388 176.194 1.00 143.86 ? 278 PHE A CZ     1 
ATOM   4297  H  H      . PHE A 1 278 ? 208.848 192.386 179.047 1.00 137.23 ? 278 PHE A H      1 
ATOM   4298  H  HA     . PHE A 1 278 ? 208.120 192.149 176.440 1.00 135.31 ? 278 PHE A HA     1 
ATOM   4299  H  HB2    . PHE A 1 278 ? 207.222 190.660 178.678 1.00 137.20 ? 278 PHE A HB2    1 
ATOM   4300  H  HB3    . PHE A 1 278 ? 206.365 190.708 177.344 1.00 137.34 ? 278 PHE A HB3    1 
ATOM   4301  H  HD1    . PHE A 1 278 ? 208.410 190.322 175.340 1.00 138.80 ? 278 PHE A HD1    1 
ATOM   4302  H  HD2    . PHE A 1 278 ? 207.898 188.438 178.827 1.00 137.63 ? 278 PHE A HD2    1 
ATOM   4303  H  HE1    . PHE A 1 278 ? 209.574 188.509 174.532 1.00 143.47 ? 278 PHE A HE1    1 
ATOM   4304  H  HE2    . PHE A 1 278 ? 209.063 186.624 178.017 1.00 138.87 ? 278 PHE A HE2    1 
ATOM   4305  H  HZ     . PHE A 1 278 ? 209.904 186.656 175.868 1.00 143.23 ? 278 PHE A HZ     1 
ATOM   4306  N  N      . GLY A 1 279 ? 206.209 193.640 176.479 1.00 138.87 ? 279 GLY A N      1 
ATOM   4307  C  CA     . GLY A 1 279 ? 205.139 194.607 176.573 1.00 145.24 ? 279 GLY A CA     1 
ATOM   4308  C  C      . GLY A 1 279 ? 205.628 196.003 176.925 1.00 146.64 ? 279 GLY A C      1 
ATOM   4309  O  O      . GLY A 1 279 ? 206.817 196.322 176.884 1.00 143.61 ? 279 GLY A O      1 
ATOM   4310  H  H      . GLY A 1 279 ? 206.401 193.394 175.678 1.00 138.24 ? 279 GLY A H      1 
ATOM   4311  H  HA2    . GLY A 1 279 ? 204.670 194.651 175.725 1.00 142.98 ? 279 GLY A HA2    1 
ATOM   4312  H  HA3    . GLY A 1 279 ? 204.511 194.322 177.255 1.00 142.96 ? 279 GLY A HA3    1 
ATOM   4313  N  N      . GLY A 1 280 ? 204.661 196.843 177.284 1.00 152.56 ? 280 GLY A N      1 
ATOM   4314  C  CA     . GLY A 1 280 ? 204.871 198.264 177.436 1.00 153.98 ? 280 GLY A CA     1 
ATOM   4315  C  C      . GLY A 1 280 ? 204.932 198.716 178.880 1.00 143.79 ? 280 GLY A C      1 
ATOM   4316  O  O      . GLY A 1 280 ? 205.188 197.935 179.802 1.00 137.52 ? 280 GLY A O      1 
ATOM   4317  H  H      . GLY A 1 280 ? 203.853 196.598 177.448 1.00 148.58 ? 280 GLY A H      1 
ATOM   4318  H  HA2    . GLY A 1 280 ? 205.701 198.513 177.003 1.00 152.11 ? 280 GLY A HA2    1 
ATOM   4319  H  HA3    . GLY A 1 280 ? 204.147 198.740 177.000 1.00 153.57 ? 280 GLY A HA3    1 
ATOM   4320  N  N      . HIS A 1 281 ? 204.682 200.011 179.072 1.00 140.05 ? 281 HIS A N      1 
ATOM   4321  C  CA     . HIS A 1 281 ? 204.847 200.678 180.360 1.00 133.16 ? 281 HIS A CA     1 
ATOM   4322  C  C      . HIS A 1 281 ? 206.224 200.396 180.952 1.00 133.88 ? 281 HIS A C      1 
ATOM   4323  O  O      . HIS A 1 281 ? 206.371 200.114 182.143 1.00 135.45 ? 281 HIS A O      1 
ATOM   4324  C  CB     . HIS A 1 281 ? 203.730 200.280 181.320 1.00 135.32 ? 281 HIS A CB     1 
ATOM   4325  C  CG     . HIS A 1 281 ? 202.387 200.799 180.912 1.00 136.93 ? 281 HIS A CG     1 
ATOM   4326  N  ND1    . HIS A 1 281 ? 201.414 199.996 180.357 1.00 143.12 ? 281 HIS A ND1    1 
ATOM   4327  C  CD2    . HIS A 1 281 ? 201.866 202.048 180.954 1.00 136.68 ? 281 HIS A CD2    1 
ATOM   4328  C  CE1    . HIS A 1 281 ? 200.346 200.725 180.087 1.00 142.77 ? 281 HIS A CE1    1 
ATOM   4329  N  NE2    . HIS A 1 281 ? 200.593 201.973 180.441 1.00 141.81 ? 281 HIS A NE2    1 
ATOM   4330  H  H      . HIS A 1 281 ? 204.375 200.529 178.463 1.00 141.00 ? 281 HIS A H      1 
ATOM   4331  H  HA     . HIS A 1 281 ? 204.782 201.635 180.219 1.00 135.26 ? 281 HIS A HA     1 
ATOM   4332  H  HB2    . HIS A 1 281 ? 203.682 199.313 181.359 1.00 139.63 ? 281 HIS A HB2    1 
ATOM   4333  H  HB3    . HIS A 1 281 ? 203.930 200.636 182.200 1.00 137.72 ? 281 HIS A HB3    1 
ATOM   4334  H  HD2    . HIS A 1 281 ? 202.287 202.811 181.277 1.00 136.30 ? 281 HIS A HD2    1 
ATOM   4335  H  HE1    . HIS A 1 281 ? 199.555 200.412 179.712 1.00 143.44 ? 281 HIS A HE1    1 
ATOM   4336  H  HE2    . HIS A 1 281 ? 200.047 202.633 180.361 1.00 139.83 ? 281 HIS A HE2    1 
ATOM   4337  N  N      . ALA A 1 282 ? 207.253 200.495 180.108 1.00 134.43 ? 282 ALA A N      1 
ATOM   4338  C  CA     . ALA A 1 282 ? 208.625 200.350 180.574 1.00 129.35 ? 282 ALA A CA     1 
ATOM   4339  C  C      . ALA A 1 282 ? 209.052 201.487 181.491 1.00 129.14 ? 282 ALA A C      1 
ATOM   4340  O  O      . ALA A 1 282 ? 210.109 201.385 182.122 1.00 134.79 ? 282 ALA A O      1 
ATOM   4341  C  CB     . ALA A 1 282 ? 209.577 200.267 179.382 1.00 134.12 ? 282 ALA A CB     1 
ATOM   4342  H  H      . ALA A 1 282 ? 207.179 200.644 179.264 1.00 135.67 ? 282 ALA A H      1 
ATOM   4343  H  HA     . ALA A 1 282 ? 208.700 199.522 181.074 1.00 131.71 ? 282 ALA A HA     1 
ATOM   4344  H  HB1    . ALA A 1 282 ? 210.485 200.171 179.710 1.00 136.04 ? 282 ALA A HB1    1 
ATOM   4345  H  HB2    . ALA A 1 282 ? 209.339 199.498 178.841 1.00 136.16 ? 282 ALA A HB2    1 
ATOM   4346  H  HB3    . ALA A 1 282 ? 209.498 201.079 178.857 1.00 133.17 ? 282 ALA A HB3    1 
ATOM   4347  N  N      . ASN A 1 283 ? 208.264 202.561 181.581 1.00 131.43 ? 283 ASN A N      1 
ATOM   4348  C  CA     . ASN A 1 283 ? 208.556 203.612 182.549 1.00 138.14 ? 283 ASN A CA     1 
ATOM   4349  C  C      . ASN A 1 283 ? 208.472 203.073 183.969 1.00 136.93 ? 283 ASN A C      1 
ATOM   4350  O  O      . ASN A 1 283 ? 209.261 203.458 184.838 1.00 143.75 ? 283 ASN A O      1 
ATOM   4351  C  CB     . ASN A 1 283 ? 207.592 204.782 182.362 1.00 141.66 ? 283 ASN A CB     1 
ATOM   4352  C  CG     . ASN A 1 283 ? 206.141 204.366 182.481 1.00 141.80 ? 283 ASN A CG     1 
ATOM   4353  O  OD1    . ASN A 1 283 ? 205.825 203.177 182.480 1.00 137.54 ? 283 ASN A OD1    1 
ATOM   4354  N  ND2    . ASN A 1 283 ? 205.251 205.345 182.585 1.00 148.13 ? 283 ASN A ND2    1 
ATOM   4355  H  H      . ASN A 1 283 ? 207.567 202.703 181.098 1.00 133.60 ? 283 ASN A H      1 
ATOM   4356  H  HA     . ASN A 1 283 ? 209.458 203.937 182.402 1.00 138.22 ? 283 ASN A HA     1 
ATOM   4357  H  HB2    . ASN A 1 283 ? 207.767 205.449 183.044 1.00 142.38 ? 283 ASN A HB2    1 
ATOM   4358  H  HB3    . ASN A 1 283 ? 207.727 205.166 181.483 1.00 138.60 ? 283 ASN A HB3    1 
ATOM   4359  H  HD21   . ASN A 1 283 ? 204.414 205.159 182.655 1.00 145.88 ? 283 ASN A HD21   1 
ATOM   4360  H  HD22   . ASN A 1 283 ? 205.510 206.164 182.582 1.00 146.96 ? 283 ASN A HD22   1 
ATOM   4361  N  N      . HIS A 1 284 ? 207.502 202.203 184.230 1.00 127.87 ? 284 HIS A N      1 
ATOM   4362  C  CA     . HIS A 1 284 ? 207.374 201.525 185.509 1.00 130.83 ? 284 HIS A CA     1 
ATOM   4363  C  C      . HIS A 1 284 ? 208.114 200.193 185.535 1.00 136.81 ? 284 HIS A C      1 
ATOM   4364  O  O      . HIS A 1 284 ? 207.752 199.308 186.318 1.00 138.11 ? 284 HIS A O      1 
ATOM   4365  C  CB     . HIS A 1 284 ? 205.897 201.328 185.848 1.00 128.87 ? 284 HIS A CB     1 
ATOM   4366  C  CG     . HIS A 1 284 ? 205.068 202.554 185.632 1.00 130.44 ? 284 HIS A CG     1 
ATOM   4367  N  ND1    . HIS A 1 284 ? 203.739 202.500 185.278 1.00 137.95 ? 284 HIS A ND1    1 
ATOM   4368  C  CD2    . HIS A 1 284 ? 205.381 203.869 185.716 1.00 136.57 ? 284 HIS A CD2    1 
ATOM   4369  C  CE1    . HIS A 1 284 ? 203.267 203.727 185.152 1.00 147.02 ? 284 HIS A CE1    1 
ATOM   4370  N  NE2    . HIS A 1 284 ? 204.244 204.577 185.411 1.00 146.76 ? 284 HIS A NE2    1 
ATOM   4371  H  H      . HIS A 1 284 ? 206.891 201.985 183.665 1.00 132.71 ? 284 HIS A H      1 
ATOM   4372  H  HA     . HIS A 1 284 ? 207.757 202.087 186.201 1.00 133.49 ? 284 HIS A HA     1 
ATOM   4373  H  HB2    . HIS A 1 284 ? 205.538 200.624 185.286 1.00 134.77 ? 284 HIS A HB2    1 
ATOM   4374  H  HB3    . HIS A 1 284 ? 205.820 201.076 186.782 1.00 132.53 ? 284 HIS A HB3    1 
ATOM   4375  H  HD1    . HIS A 1 284 ? 203.293 201.779 185.159 1.00 140.02 ? 284 HIS A HD1    1 
ATOM   4376  H  HD2    . HIS A 1 284 ? 206.211 204.226 185.936 1.00 136.66 ? 284 HIS A HD2    1 
ATOM   4377  H  HE1    . HIS A 1 284 ? 202.395 203.953 184.921 1.00 144.92 ? 284 HIS A HE1    1 
ATOM   4378  N  N      . ASN A 1 285 ? 209.122 200.023 184.679 1.00 135.53 ? 285 ASN A N      1 
ATOM   4379  C  CA     . ASN A 1 285 ? 209.903 198.791 184.594 1.00 135.60 ? 285 ASN A CA     1 
ATOM   4380  C  C      . ASN A 1 285 ? 209.047 197.577 184.261 1.00 135.88 ? 285 ASN A C      1 
ATOM   4381  O  O      . ASN A 1 285 ? 209.475 196.438 184.467 1.00 139.35 ? 285 ASN A O      1 
ATOM   4382  C  CB     . ASN A 1 285 ? 210.674 198.537 185.893 1.00 138.23 ? 285 ASN A CB     1 
ATOM   4383  C  CG     . ASN A 1 285 ? 211.884 197.645 185.690 1.00 143.17 ? 285 ASN A CG     1 
ATOM   4384  O  OD1    . ASN A 1 285 ? 212.190 197.238 184.570 1.00 144.34 ? 285 ASN A OD1    1 
ATOM   4385  N  ND2    . ASN A 1 285 ? 212.576 197.335 186.778 1.00 147.86 ? 285 ASN A ND2    1 
ATOM   4386  H  H      . ASN A 1 285 ? 209.380 200.623 184.121 1.00 134.64 ? 285 ASN A H      1 
ATOM   4387  H  HA     . ASN A 1 285 ? 210.552 198.896 183.881 1.00 137.38 ? 285 ASN A HA     1 
ATOM   4388  H  HB2    . ASN A 1 285 ? 210.979 199.383 186.253 1.00 139.21 ? 285 ASN A HB2    1 
ATOM   4389  H  HB3    . ASN A 1 285 ? 210.083 198.099 186.524 1.00 140.28 ? 285 ASN A HB3    1 
ATOM   4390  H  HD21   . ASN A 1 285 ? 213.271 196.832 186.717 1.00 147.21 ? 285 ASN A HD21   1 
ATOM   4391  H  HD22   . ASN A 1 285 ? 212.330 197.639 187.543 1.00 148.22 ? 285 ASN A HD22   1 
ATOM   4392  N  N      . CYS A 1 286 ? 207.838 197.793 183.750 1.00 138.25 ? 286 CYS A N      1 
ATOM   4393  C  CA     . CYS A 1 286 ? 206.958 196.679 183.438 1.00 139.77 ? 286 CYS A CA     1 
ATOM   4394  C  C      . CYS A 1 286 ? 207.556 195.827 182.330 1.00 139.20 ? 286 CYS A C      1 
ATOM   4395  O  O      . CYS A 1 286 ? 208.185 196.337 181.398 1.00 143.60 ? 286 CYS A O      1 
ATOM   4396  C  CB     . CYS A 1 286 ? 205.588 197.190 183.007 1.00 145.83 ? 286 CYS A CB     1 
ATOM   4397  S  SG     . CYS A 1 286 ? 204.682 198.052 184.290 1.00 174.59 ? 286 CYS A SG     1 
ATOM   4398  H  H      . CYS A 1 286 ? 207.508 198.566 183.572 1.00 138.64 ? 286 CYS A H      1 
ATOM   4399  H  HA     . CYS A 1 286 ? 206.847 196.124 184.226 1.00 141.91 ? 286 CYS A HA     1 
ATOM   4400  H  HB2    . CYS A 1 286 ? 205.705 197.801 182.266 1.00 143.29 ? 286 CYS A HB2    1 
ATOM   4401  H  HB3    . CYS A 1 286 ? 205.048 196.439 182.719 1.00 145.15 ? 286 CYS A HB3    1 
ATOM   4402  H  HG     . CYS A 1 286 ? 203.699 198.423 183.719 1.00 150.97 ? 286 CYS A HG     1 
ATOM   4403  N  N      . GLY A 1 287 ? 207.361 194.518 182.441 1.00 137.22 ? 287 GLY A N      1 
ATOM   4404  C  CA     . GLY A 1 287 ? 207.814 193.578 181.445 1.00 136.93 ? 287 GLY A CA     1 
ATOM   4405  C  C      . GLY A 1 287 ? 209.063 192.811 181.812 1.00 136.55 ? 287 GLY A C      1 
ATOM   4406  O  O      . GLY A 1 287 ? 209.399 191.849 181.112 1.00 141.93 ? 287 GLY A O      1 
ATOM   4407  H  H      . GLY A 1 287 ? 206.958 194.149 183.105 1.00 141.00 ? 287 GLY A H      1 
ATOM   4408  H  HA2    . GLY A 1 287 ? 207.109 192.937 181.280 1.00 139.41 ? 287 GLY A HA2    1 
ATOM   4409  H  HA3    . GLY A 1 287 ? 207.991 194.051 180.617 1.00 140.13 ? 287 GLY A HA3    1 
ATOM   4410  N  N      . LEU A 1 288 ? 209.762 193.198 182.875 1.00 138.51 ? 288 LEU A N      1 
ATOM   4411  C  CA     . LEU A 1 288 ? 210.925 192.431 183.293 1.00 141.40 ? 288 LEU A CA     1 
ATOM   4412  C  C      . LEU A 1 288 ? 210.484 191.032 183.698 1.00 141.85 ? 288 LEU A C      1 
ATOM   4413  O  O      . LEU A 1 288 ? 209.663 190.869 184.605 1.00 147.63 ? 288 LEU A O      1 
ATOM   4414  C  CB     . LEU A 1 288 ? 211.630 193.136 184.453 1.00 146.46 ? 288 LEU A CB     1 
ATOM   4415  C  CG     . LEU A 1 288 ? 213.111 192.858 184.757 1.00 148.89 ? 288 LEU A CG     1 
ATOM   4416  C  CD1    . LEU A 1 288 ? 213.935 192.492 183.527 1.00 143.58 ? 288 LEU A CD1    1 
ATOM   4417  C  CD2    . LEU A 1 288 ? 213.725 194.063 185.456 1.00 154.93 ? 288 LEU A CD2    1 
ATOM   4418  H  H      . LEU A 1 288 ? 209.588 193.886 183.361 1.00 141.85 ? 288 LEU A H      1 
ATOM   4419  H  HA     . LEU A 1 288 ? 211.524 192.361 182.539 1.00 142.93 ? 288 LEU A HA     1 
ATOM   4420  H  HB2    . LEU A 1 288 ? 211.558 194.090 184.296 1.00 146.21 ? 288 LEU A HB2    1 
ATOM   4421  H  HB3    . LEU A 1 288 ? 211.141 192.919 185.262 1.00 146.50 ? 288 LEU A HB3    1 
ATOM   4422  H  HG     . LEU A 1 288 ? 213.162 192.111 185.372 1.00 148.88 ? 288 LEU A HG     1 
ATOM   4423  H  HD11   . LEU A 1 288 ? 214.867 192.415 183.785 1.00 145.16 ? 288 LEU A HD11   1 
ATOM   4424  H  HD12   . LEU A 1 288 ? 213.621 191.645 183.175 1.00 143.93 ? 288 LEU A HD12   1 
ATOM   4425  H  HD13   . LEU A 1 288 ? 213.834 193.188 182.860 1.00 145.44 ? 288 LEU A HD13   1 
ATOM   4426  H  HD21   . LEU A 1 288 ? 214.653 193.870 185.661 1.00 153.72 ? 288 LEU A HD21   1 
ATOM   4427  H  HD22   . LEU A 1 288 ? 213.671 194.833 184.867 1.00 152.05 ? 288 LEU A HD22   1 
ATOM   4428  H  HD23   . LEU A 1 288 ? 213.235 194.237 186.274 1.00 152.11 ? 288 LEU A HD23   1 
ATOM   4429  N  N      . VAL A 1 289 ? 211.021 190.024 183.014 1.00 139.54 ? 289 VAL A N      1 
ATOM   4430  C  CA     . VAL A 1 289 ? 210.668 188.632 183.255 1.00 134.79 ? 289 VAL A CA     1 
ATOM   4431  C  C      . VAL A 1 289 ? 211.929 187.815 183.481 1.00 138.43 ? 289 VAL A C      1 
ATOM   4432  O  O      . VAL A 1 289 ? 213.011 188.156 182.995 1.00 146.19 ? 289 VAL A O      1 
ATOM   4433  C  CB     . VAL A 1 289 ? 209.849 188.034 182.090 1.00 130.89 ? 289 VAL A CB     1 
ATOM   4434  C  CG1    . VAL A 1 289 ? 208.524 188.761 181.941 1.00 140.42 ? 289 VAL A CG1    1 
ATOM   4435  C  CG2    . VAL A 1 289 ? 210.641 188.079 180.788 1.00 138.33 ? 289 VAL A CG2    1 
ATOM   4436  H  H      . VAL A 1 289 ? 211.607 190.127 182.392 1.00 141.71 ? 289 VAL A H      1 
ATOM   4437  H  HA     . VAL A 1 289 ? 210.130 188.569 184.059 1.00 140.52 ? 289 VAL A HA     1 
ATOM   4438  H  HB     . VAL A 1 289 ? 209.661 187.105 182.292 1.00 135.63 ? 289 VAL A HB     1 
ATOM   4439  H  HG11   . VAL A 1 289 ? 207.885 188.167 181.516 1.00 141.35 ? 289 VAL A HG11   1 
ATOM   4440  H  HG12   . VAL A 1 289 ? 208.204 189.018 182.819 1.00 141.99 ? 289 VAL A HG12   1 
ATOM   4441  H  HG13   . VAL A 1 289 ? 208.657 189.549 181.393 1.00 139.39 ? 289 VAL A HG13   1 
ATOM   4442  H  HG21   . VAL A 1 289 ? 210.055 187.821 180.060 1.00 139.46 ? 289 VAL A HG21   1 
ATOM   4443  H  HG22   . VAL A 1 289 ? 210.967 188.979 180.642 1.00 139.93 ? 289 VAL A HG22   1 
ATOM   4444  H  HG23   . VAL A 1 289 ? 211.386 187.461 180.842 1.00 140.04 ? 289 VAL A HG23   1 
ATOM   4445  N  N      . GLU A 1 290 ? 211.779 186.726 184.228 1.00 138.50 ? 290 GLU A N      1 
ATOM   4446  C  CA     . GLU A 1 290 ? 212.743 185.636 184.238 1.00 146.48 ? 290 GLU A CA     1 
ATOM   4447  C  C      . GLU A 1 290 ? 211.988 184.375 183.859 1.00 144.10 ? 290 GLU A C      1 
ATOM   4448  O  O      . GLU A 1 290 ? 210.925 184.105 184.416 1.00 150.81 ? 290 GLU A O      1 
ATOM   4449  C  CB     . GLU A 1 290 ? 213.405 185.487 185.610 1.00 157.58 ? 290 GLU A CB     1 
ATOM   4450  C  CG     . GLU A 1 290 ? 212.462 185.050 186.727 1.00 165.77 ? 290 GLU A CG     1 
ATOM   4451  C  CD     . GLU A 1 290 ? 212.473 183.549 186.971 1.00 175.39 ? 290 GLU A CD     1 
ATOM   4452  O  OE1    . GLU A 1 290 ? 212.999 182.800 186.122 1.00 172.48 ? 290 GLU A OE1    1 
ATOM   4453  O  OE2    . GLU A 1 290 ? 211.953 183.118 188.021 1.00 183.96 ? 290 GLU A OE2    1 
ATOM   4454  H  H      . GLU A 1 290 ? 211.109 186.595 184.750 1.00 145.56 ? 290 GLU A H      1 
ATOM   4455  H  HA     . GLU A 1 290 ? 213.433 185.797 183.575 1.00 148.19 ? 290 GLU A HA     1 
ATOM   4456  H  HB2    . GLU A 1 290 ? 214.121 184.838 185.545 1.00 159.29 ? 290 GLU A HB2    1 
ATOM   4457  H  HB3    . GLU A 1 290 ? 213.768 186.347 185.864 1.00 157.09 ? 290 GLU A HB3    1 
ATOM   4458  H  HG2    . GLU A 1 290 ? 212.731 185.486 187.551 1.00 164.07 ? 290 GLU A HG2    1 
ATOM   4459  H  HG3    . GLU A 1 290 ? 211.556 185.310 186.499 1.00 159.73 ? 290 GLU A HG3    1 
ATOM   4460  N  N      . ALA A 1 291 ? 212.536 183.590 182.938 1.00 135.16 ? 291 ALA A N      1 
ATOM   4461  C  CA     . ALA A 1 291 ? 211.775 182.489 182.366 1.00 131.23 ? 291 ALA A CA     1 
ATOM   4462  C  C      . ALA A 1 291 ? 212.670 181.281 182.178 1.00 135.04 ? 291 ALA A C      1 
ATOM   4463  O  O      . ALA A 1 291 ? 213.781 181.401 181.655 1.00 143.20 ? 291 ALA A O      1 
ATOM   4464  C  CB     . ALA A 1 291 ? 211.153 182.890 181.024 1.00 133.08 ? 291 ALA A CB     1 
ATOM   4465  H  H      . ALA A 1 291 ? 213.335 183.673 182.631 1.00 140.30 ? 291 ALA A H      1 
ATOM   4466  H  HA     . ALA A 1 291 ? 211.059 182.235 182.967 1.00 137.68 ? 291 ALA A HA     1 
ATOM   4467  H  HB1    . ALA A 1 291 ? 210.648 182.140 180.673 1.00 135.82 ? 291 ALA A HB1    1 
ATOM   4468  H  HB2    . ALA A 1 291 ? 210.565 183.649 181.164 1.00 135.87 ? 291 ALA A HB2    1 
ATOM   4469  H  HB3    . ALA A 1 291 ? 211.862 183.130 180.407 1.00 135.50 ? 291 ALA A HB3    1 
ATOM   4470  N  N      . HIS A 1 292 ? 212.179 180.123 182.607 1.00 132.39 ? 292 HIS A N      1 
ATOM   4471  C  CA     . HIS A 1 292 ? 212.860 178.857 182.382 1.00 134.59 ? 292 HIS A CA     1 
ATOM   4472  C  C      . HIS A 1 292 ? 212.098 178.077 181.322 1.00 133.50 ? 292 HIS A C      1 
ATOM   4473  O  O      . HIS A 1 292 ? 210.871 177.931 181.407 1.00 140.60 ? 292 HIS A O      1 
ATOM   4474  C  CB     . HIS A 1 292 ? 212.997 178.060 183.686 1.00 140.38 ? 292 HIS A CB     1 
ATOM   4475  C  CG     . HIS A 1 292 ? 211.845 177.151 183.976 1.00 146.79 ? 292 HIS A CG     1 
ATOM   4476  N  ND1    . HIS A 1 292 ? 210.722 177.566 184.658 1.00 146.31 ? 292 HIS A ND1    1 
ATOM   4477  C  CD2    . HIS A 1 292 ? 211.647 175.842 183.688 1.00 149.74 ? 292 HIS A CD2    1 
ATOM   4478  C  CE1    . HIS A 1 292 ? 209.879 176.554 184.772 1.00 149.70 ? 292 HIS A CE1    1 
ATOM   4479  N  NE2    . HIS A 1 292 ? 210.417 175.497 184.191 1.00 153.58 ? 292 HIS A NE2    1 
ATOM   4480  H  H      . HIS A 1 292 ? 211.439 180.044 183.039 1.00 136.74 ? 292 HIS A H      1 
ATOM   4481  H  HA     . HIS A 1 292 ? 213.751 179.024 182.041 1.00 135.83 ? 292 HIS A HA     1 
ATOM   4482  H  HB2    . HIS A 1 292 ? 213.797 177.515 183.634 1.00 140.28 ? 292 HIS A HB2    1 
ATOM   4483  H  HB3    . HIS A 1 292 ? 213.073 178.684 184.425 1.00 141.01 ? 292 HIS A HB3    1 
ATOM   4484  H  HD2    . HIS A 1 292 ? 212.234 175.283 183.231 1.00 146.95 ? 292 HIS A HD2    1 
ATOM   4485  H  HE1    . HIS A 1 292 ? 209.049 176.582 185.190 1.00 147.81 ? 292 HIS A HE1    1 
ATOM   4486  H  HE2    . HIS A 1 292 ? 210.055 174.719 184.137 1.00 149.43 ? 292 HIS A HE2    1 
ATOM   4487  N  N      . TRP A 1 293 ? 212.826 177.620 180.306 1.00 130.90 ? 293 TRP A N      1 
ATOM   4488  C  CA     . TRP A 1 293 ? 212.274 176.856 179.194 1.00 130.26 ? 293 TRP A CA     1 
ATOM   4489  C  C      . TRP A 1 293 ? 212.936 175.488 179.151 1.00 137.17 ? 293 TRP A C      1 
ATOM   4490  O  O      . TRP A 1 293 ? 214.155 175.391 178.979 1.00 141.79 ? 293 TRP A O      1 
ATOM   4491  C  CB     . TRP A 1 293 ? 212.484 177.590 177.869 1.00 127.32 ? 293 TRP A CB     1 
ATOM   4492  C  CG     . TRP A 1 293 ? 211.470 178.654 177.605 1.00 124.06 ? 293 TRP A CG     1 
ATOM   4493  C  CD1    . TRP A 1 293 ? 210.139 178.477 177.372 1.00 130.82 ? 293 TRP A CD1    1 
ATOM   4494  C  CD2    . TRP A 1 293 ? 211.705 180.065 177.545 1.00 122.50 ? 293 TRP A CD2    1 
ATOM   4495  N  NE1    . TRP A 1 293 ? 209.529 179.690 177.171 1.00 133.94 ? 293 TRP A NE1    1 
ATOM   4496  C  CE2    . TRP A 1 293 ? 210.469 180.681 177.272 1.00 129.82 ? 293 TRP A CE2    1 
ATOM   4497  C  CE3    . TRP A 1 293 ? 212.839 180.866 177.696 1.00 129.32 ? 293 TRP A CE3    1 
ATOM   4498  C  CZ2    . TRP A 1 293 ? 210.336 182.061 177.146 1.00 133.87 ? 293 TRP A CZ2    1 
ATOM   4499  C  CZ3    . TRP A 1 293 ? 212.705 182.235 177.571 1.00 132.20 ? 293 TRP A CZ3    1 
ATOM   4500  C  CH2    . TRP A 1 293 ? 211.463 182.819 177.299 1.00 133.93 ? 293 TRP A CH2    1 
ATOM   4501  H  H      . TRP A 1 293 ? 213.674 177.746 180.238 1.00 132.66 ? 293 TRP A H      1 
ATOM   4502  H  HA     . TRP A 1 293 ? 211.322 176.729 179.325 1.00 132.39 ? 293 TRP A HA     1 
ATOM   4503  H  HB2    . TRP A 1 293 ? 213.359 178.009 177.878 1.00 128.75 ? 293 TRP A HB2    1 
ATOM   4504  H  HB3    . TRP A 1 293 ? 212.435 176.947 177.144 1.00 129.47 ? 293 TRP A HB3    1 
ATOM   4505  H  HD1    . TRP A 1 293 ? 209.707 177.654 177.352 1.00 132.29 ? 293 TRP A HD1    1 
ATOM   4506  H  HE1    . TRP A 1 293 ? 208.693 179.809 177.008 1.00 133.03 ? 293 TRP A HE1    1 
ATOM   4507  H  HE3    . TRP A 1 293 ? 213.668 180.485 177.877 1.00 130.02 ? 293 TRP A HE3    1 
ATOM   4508  H  HZ2    . TRP A 1 293 ? 209.511 182.452 176.966 1.00 133.68 ? 293 TRP A HZ2    1 
ATOM   4509  H  HZ3    . TRP A 1 293 ? 213.453 182.778 177.669 1.00 132.20 ? 293 TRP A HZ3    1 
ATOM   4510  H  HH2    . TRP A 1 293 ? 211.403 183.744 177.221 1.00 134.48 ? 293 TRP A HH2    1 
ATOM   4511  N  N      . THR A 1 294 ? 212.134 174.438 179.297 1.00 138.95 ? 294 THR A N      1 
ATOM   4512  C  CA     . THR A 1 294 ? 212.570 173.068 179.069 1.00 146.06 ? 294 THR A CA     1 
ATOM   4513  C  C      . THR A 1 294 ? 212.488 172.793 177.573 1.00 144.21 ? 294 THR A C      1 
ATOM   4514  O  O      . THR A 1 294 ? 211.395 172.779 176.991 1.00 150.66 ? 294 THR A O      1 
ATOM   4515  C  CB     . THR A 1 294 ? 211.708 172.088 179.858 1.00 153.67 ? 294 THR A CB     1 
ATOM   4516  O  OG1    . THR A 1 294 ? 211.628 172.511 181.225 1.00 159.55 ? 294 THR A OG1    1 
ATOM   4517  C  CG2    . THR A 1 294 ? 212.300 170.687 179.798 1.00 153.26 ? 294 THR A CG2    1 
ATOM   4518  H  H      . THR A 1 294 ? 211.310 174.498 179.535 1.00 140.69 ? 294 THR A H      1 
ATOM   4519  H  HA     . THR A 1 294 ? 213.492 172.968 179.350 1.00 145.17 ? 294 THR A HA     1 
ATOM   4520  H  HB     . THR A 1 294 ? 210.817 172.061 179.476 1.00 149.41 ? 294 THR A HB     1 
ATOM   4521  H  HG1    . THR A 1 294 ? 211.156 171.973 181.665 1.00 156.16 ? 294 THR A HG1    1 
ATOM   4522  H  HG21   . THR A 1 294 ? 211.807 170.095 180.387 1.00 153.66 ? 294 THR A HG21   1 
ATOM   4523  H  HG22   . THR A 1 294 ? 212.250 170.343 178.893 1.00 151.41 ? 294 THR A HG22   1 
ATOM   4524  H  HG23   . THR A 1 294 ? 213.229 170.708 180.077 1.00 151.12 ? 294 THR A HG23   1 
ATOM   4525  N  N      . VAL A 1 295 ? 213.654 172.676 176.946 1.00 140.69 ? 295 VAL A N      1 
ATOM   4526  C  CA     . VAL A 1 295 ? 213.775 172.374 175.524 1.00 139.32 ? 295 VAL A CA     1 
ATOM   4527  C  C      . VAL A 1 295 ? 213.662 170.865 175.340 1.00 145.94 ? 295 VAL A C      1 
ATOM   4528  O  O      . VAL A 1 295 ? 214.579 170.120 175.690 1.00 151.66 ? 295 VAL A O      1 
ATOM   4529  C  CB     . VAL A 1 295 ? 215.097 172.898 174.955 1.00 145.17 ? 295 VAL A CB     1 
ATOM   4530  C  CG1    . VAL A 1 295 ? 215.261 172.455 173.502 1.00 147.17 ? 295 VAL A CG1    1 
ATOM   4531  C  CG2    . VAL A 1 295 ? 215.174 174.414 175.109 1.00 147.86 ? 295 VAL A CG2    1 
ATOM   4532  H  H      . VAL A 1 295 ? 214.414 172.771 177.337 1.00 143.10 ? 295 VAL A H      1 
ATOM   4533  H  HA     . VAL A 1 295 ? 213.047 172.795 175.042 1.00 140.53 ? 295 VAL A HA     1 
ATOM   4534  H  HB     . VAL A 1 295 ? 215.828 172.513 175.463 1.00 146.24 ? 295 VAL A HB     1 
ATOM   4535  H  HG11   . VAL A 1 295 ? 215.899 173.032 173.054 1.00 147.21 ? 295 VAL A HG11   1 
ATOM   4536  H  HG12   . VAL A 1 295 ? 215.586 171.541 173.486 1.00 145.30 ? 295 VAL A HG12   1 
ATOM   4537  H  HG13   . VAL A 1 295 ? 214.400 172.506 173.059 1.00 145.43 ? 295 VAL A HG13   1 
ATOM   4538  H  HG21   . VAL A 1 295 ? 215.628 174.803 174.346 1.00 147.53 ? 295 VAL A HG21   1 
ATOM   4539  H  HG22   . VAL A 1 295 ? 214.275 174.769 175.177 1.00 142.68 ? 295 VAL A HG22   1 
ATOM   4540  H  HG23   . VAL A 1 295 ? 215.663 174.618 175.922 1.00 146.37 ? 295 VAL A HG23   1 
ATOM   4541  N  N      . THR A 1 296 ? 212.522 170.407 174.835 1.00 144.48 ? 296 THR A N      1 
ATOM   4542  C  CA     . THR A 1 296 ? 212.335 169.024 174.437 1.00 148.47 ? 296 THR A CA     1 
ATOM   4543  C  C      . THR A 1 296 ? 212.317 168.931 172.917 1.00 141.31 ? 296 THR A C      1 
ATOM   4544  O  O      . THR A 1 296 ? 212.190 169.931 172.210 1.00 136.32 ? 296 THR A O      1 
ATOM   4545  C  CB     . THR A 1 296 ? 211.028 168.459 175.005 1.00 154.78 ? 296 THR A CB     1 
ATOM   4546  O  OG1    . THR A 1 296 ? 209.964 169.391 174.776 1.00 153.82 ? 296 THR A OG1    1 
ATOM   4547  C  CG2    . THR A 1 296 ? 211.159 168.203 176.497 1.00 159.19 ? 296 THR A CG2    1 
ATOM   4548  H  H      . THR A 1 296 ? 211.825 170.896 174.712 1.00 144.80 ? 296 THR A H      1 
ATOM   4549  H  HA     . THR A 1 296 ? 213.067 168.481 174.767 1.00 148.70 ? 296 THR A HA     1 
ATOM   4550  H  HB     . THR A 1 296 ? 210.822 167.619 174.566 1.00 151.60 ? 296 THR A HB     1 
ATOM   4551  H  HG1    . THR A 1 296 ? 209.245 169.088 175.087 1.00 151.82 ? 296 THR A HG1    1 
ATOM   4552  H  HG21   . THR A 1 296 ? 210.282 168.050 176.884 1.00 156.98 ? 296 THR A HG21   1 
ATOM   4553  H  HG22   . THR A 1 296 ? 211.711 167.421 176.653 1.00 156.85 ? 296 THR A HG22   1 
ATOM   4554  H  HG23   . THR A 1 296 ? 211.564 168.969 176.931 1.00 153.78 ? 296 THR A HG23   1 
ATOM   4555  N  N      . THR A 1 297 ? 212.467 167.707 172.424 1.00 144.69 ? 297 THR A N      1 
ATOM   4556  C  CA     . THR A 1 297 ? 212.385 167.406 171.004 1.00 143.51 ? 297 THR A CA     1 
ATOM   4557  C  C      . THR A 1 297 ? 211.614 166.107 170.854 1.00 145.67 ? 297 THR A C      1 
ATOM   4558  O  O      . THR A 1 297 ? 211.372 165.395 171.827 1.00 151.77 ? 297 THR A O      1 
ATOM   4559  C  CB     . THR A 1 297 ? 213.772 167.288 170.359 1.00 154.46 ? 297 THR A CB     1 
ATOM   4560  O  OG1    . THR A 1 297 ? 213.636 167.242 168.934 1.00 151.66 ? 297 THR A OG1    1 
ATOM   4561  C  CG2    . THR A 1 297 ? 214.482 166.027 170.838 1.00 156.97 ? 297 THR A CG2    1 
ATOM   4562  H  H      . THR A 1 297 ? 212.621 167.014 172.909 1.00 147.57 ? 297 THR A H      1 
ATOM   4563  H  HA     . THR A 1 297 ? 211.894 168.108 170.550 1.00 143.14 ? 297 THR A HA     1 
ATOM   4564  H  HB     . THR A 1 297 ? 214.308 168.057 170.607 1.00 151.22 ? 297 THR A HB     1 
ATOM   4565  H  HG1    . THR A 1 297 ? 213.263 167.942 168.658 1.00 148.30 ? 297 THR A HG1    1 
ATOM   4566  H  HG21   . THR A 1 297 ? 215.436 166.106 170.686 1.00 155.29 ? 297 THR A HG21   1 
ATOM   4567  H  HG22   . THR A 1 297 ? 214.325 165.897 171.786 1.00 154.55 ? 297 THR A HG22   1 
ATOM   4568  H  HG23   . THR A 1 297 ? 214.154 165.253 170.355 1.00 154.79 ? 297 THR A HG23   1 
ATOM   4569  N  N      . TRP A 1 298 ? 211.208 165.802 169.630 1.00 136.13 ? 298 TRP A N      1 
ATOM   4570  C  CA     . TRP A 1 298 ? 210.493 164.565 169.357 1.00 140.21 ? 298 TRP A CA     1 
ATOM   4571  C  C      . TRP A 1 298 ? 211.481 163.468 168.986 1.00 148.40 ? 298 TRP A C      1 
ATOM   4572  O  O      . TRP A 1 298 ? 212.359 163.676 168.143 1.00 154.47 ? 298 TRP A O      1 
ATOM   4573  C  CB     . TRP A 1 298 ? 209.487 164.776 168.233 1.00 139.41 ? 298 TRP A CB     1 
ATOM   4574  C  CG     . TRP A 1 298 ? 208.303 165.570 168.653 1.00 139.68 ? 298 TRP A CG     1 
ATOM   4575  C  CD1    . TRP A 1 298 ? 208.135 166.917 168.522 1.00 141.02 ? 298 TRP A CD1    1 
ATOM   4576  C  CD2    . TRP A 1 298 ? 207.100 165.070 169.244 1.00 139.89 ? 298 TRP A CD2    1 
ATOM   4577  N  NE1    . TRP A 1 298 ? 206.905 167.287 169.003 1.00 139.47 ? 298 TRP A NE1    1 
ATOM   4578  C  CE2    . TRP A 1 298 ? 206.251 166.172 169.453 1.00 136.72 ? 298 TRP A CE2    1 
ATOM   4579  C  CE3    . TRP A 1 298 ? 206.661 163.799 169.622 1.00 146.44 ? 298 TRP A CE3    1 
ATOM   4580  C  CZ2    . TRP A 1 298 ? 204.989 166.041 170.023 1.00 144.82 ? 298 TRP A CZ2    1 
ATOM   4581  C  CZ3    . TRP A 1 298 ? 205.408 163.674 170.190 1.00 149.31 ? 298 TRP A CZ3    1 
ATOM   4582  C  CH2    . TRP A 1 298 ? 204.588 164.788 170.385 1.00 151.68 ? 298 TRP A CH2    1 
ATOM   4583  H  H      . TRP A 1 298 ? 211.333 166.297 168.938 1.00 140.14 ? 298 TRP A H      1 
ATOM   4584  H  HA     . TRP A 1 298 ? 210.007 164.285 170.148 1.00 142.42 ? 298 TRP A HA     1 
ATOM   4585  H  HB2    . TRP A 1 298 ? 209.921 165.248 167.506 1.00 141.02 ? 298 TRP A HB2    1 
ATOM   4586  H  HB3    . TRP A 1 298 ? 209.172 163.911 167.926 1.00 141.19 ? 298 TRP A HB3    1 
ATOM   4587  H  HD1    . TRP A 1 298 ? 208.762 167.499 168.158 1.00 142.41 ? 298 TRP A HD1    1 
ATOM   4588  H  HE1    . TRP A 1 298 ? 206.596 168.087 169.018 1.00 142.41 ? 298 TRP A HE1    1 
ATOM   4589  H  HE3    . TRP A 1 298 ? 207.202 163.053 169.496 1.00 145.27 ? 298 TRP A HE3    1 
ATOM   4590  H  HZ2    . TRP A 1 298 ? 204.441 166.780 170.155 1.00 145.39 ? 298 TRP A HZ2    1 
ATOM   4591  H  HZ3    . TRP A 1 298 ? 205.103 162.834 170.447 1.00 148.71 ? 298 TRP A HZ3    1 
ATOM   4592  H  HH2    . TRP A 1 298 ? 203.749 164.674 170.769 1.00 152.36 ? 298 TRP A HH2    1 
ATOM   4593  N  N      . LYS A 1 299 ? 211.342 162.311 169.625 1.00 149.69 ? 299 LYS A N      1 
ATOM   4594  C  CA     . LYS A 1 299 ? 212.175 161.170 169.276 1.00 153.21 ? 299 LYS A CA     1 
ATOM   4595  C  C      . LYS A 1 299 ? 211.995 160.851 167.795 1.00 158.60 ? 299 LYS A C      1 
ATOM   4596  O  O      . LYS A 1 299 ? 210.853 160.808 167.316 1.00 162.60 ? 299 LYS A O      1 
ATOM   4597  C  CB     . LYS A 1 299 ? 211.796 159.956 170.119 1.00 158.58 ? 299 LYS A CB     1 
ATOM   4598  C  CG     . LYS A 1 299 ? 212.340 159.984 171.531 1.00 161.42 ? 299 LYS A CG     1 
ATOM   4599  C  CD     . LYS A 1 299 ? 212.175 158.637 172.231 1.00 167.34 ? 299 LYS A CD     1 
ATOM   4600  C  CE     . LYS A 1 299 ? 213.161 157.585 171.731 1.00 175.99 ? 299 LYS A CE     1 
ATOM   4601  N  NZ     . LYS A 1 299 ? 214.583 158.018 171.833 1.00 176.44 ? 299 LYS A NZ     1 
ATOM   4602  H  H      . LYS A 1 299 ? 210.779 162.163 170.257 1.00 149.80 ? 299 LYS A H      1 
ATOM   4603  H  HA     . LYS A 1 299 ? 213.096 161.394 169.470 1.00 152.85 ? 299 LYS A HA     1 
ATOM   4604  H  HB2    . LYS A 1 299 ? 210.829 159.902 170.174 1.00 157.24 ? 299 LYS A HB2    1 
ATOM   4605  H  HB3    . LYS A 1 299 ? 212.145 159.165 169.684 1.00 159.19 ? 299 LYS A HB3    1 
ATOM   4606  H  HG2    . LYS A 1 299 ? 213.281 160.212 171.505 1.00 162.65 ? 299 LYS A HG2    1 
ATOM   4607  H  HG3    . LYS A 1 299 ? 211.851 160.649 172.042 1.00 158.57 ? 299 LYS A HG3    1 
ATOM   4608  H  HD2    . LYS A 1 299 ? 212.319 158.756 173.183 1.00 167.72 ? 299 LYS A HD2    1 
ATOM   4609  H  HD3    . LYS A 1 299 ? 211.278 158.306 172.070 1.00 165.55 ? 299 LYS A HD3    1 
ATOM   4610  H  HE2    . LYS A 1 299 ? 213.057 156.782 172.265 1.00 175.00 ? 299 LYS A HE2    1 
ATOM   4611  H  HE3    . LYS A 1 299 ? 212.973 157.386 170.801 1.00 173.24 ? 299 LYS A HE3    1 
ATOM   4612  H  HZ1    . LYS A 1 299 ? 215.121 157.333 171.652 1.00 174.82 ? 299 LYS A HZ1    1 
ATOM   4613  H  HZ2    . LYS A 1 299 ? 214.745 158.673 171.253 1.00 173.64 ? 299 LYS A HZ2    1 
ATOM   4614  H  HZ3    . LYS A 1 299 ? 214.753 158.310 172.656 1.00 176.38 ? 299 LYS A HZ3    1 
ATOM   4615  N  N      . PRO A 1 300 ? 213.080 160.643 167.027 1.00 163.58 ? 300 PRO A N      1 
ATOM   4616  C  CA     . PRO A 1 300 ? 212.898 160.233 165.627 1.00 169.86 ? 300 PRO A CA     1 
ATOM   4617  C  C      . PRO A 1 300 ? 212.016 159.002 165.492 1.00 173.32 ? 300 PRO A C      1 
ATOM   4618  O  O      . PRO A 1 300 ? 212.380 157.916 165.952 1.00 178.49 ? 300 PRO A O      1 
ATOM   4619  C  CB     . PRO A 1 300 ? 214.328 159.953 165.150 1.00 172.99 ? 300 PRO A CB     1 
ATOM   4620  C  CG     . PRO A 1 300 ? 215.193 160.759 166.039 1.00 171.89 ? 300 PRO A CG     1 
ATOM   4621  C  CD     . PRO A 1 300 ? 214.505 160.816 167.367 1.00 164.77 ? 300 PRO A CD     1 
ATOM   4622  H  HA     . PRO A 1 300 ? 212.522 160.960 165.107 1.00 167.47 ? 300 PRO A HA     1 
ATOM   4623  H  HB2    . PRO A 1 300 ? 214.527 159.008 165.244 1.00 172.06 ? 300 PRO A HB2    1 
ATOM   4624  H  HB3    . PRO A 1 300 ? 214.426 160.235 164.227 1.00 172.05 ? 300 PRO A HB3    1 
ATOM   4625  H  HG2    . PRO A 1 300 ? 216.059 160.330 166.124 1.00 170.50 ? 300 PRO A HG2    1 
ATOM   4626  H  HG3    . PRO A 1 300 ? 215.292 161.651 165.670 1.00 171.08 ? 300 PRO A HG3    1 
ATOM   4627  H  HD2    . PRO A 1 300 ? 214.807 160.093 167.938 1.00 164.32 ? 300 PRO A HD2    1 
ATOM   4628  H  HD3    . PRO A 1 300 ? 214.651 161.681 167.779 1.00 163.31 ? 300 PRO A HD3    1 
ATOM   4629  N  N      . GLY A 1 301 ? 210.864 159.157 164.847 1.00 172.51 ? 301 GLY A N      1 
ATOM   4630  C  CA     . GLY A 1 301 ? 210.030 158.036 164.474 1.00 173.39 ? 301 GLY A CA     1 
ATOM   4631  C  C      . GLY A 1 301 ? 208.957 157.652 165.472 1.00 177.16 ? 301 GLY A C      1 
ATOM   4632  O  O      . GLY A 1 301 ? 208.173 156.740 165.182 1.00 178.90 ? 301 GLY A O      1 
ATOM   4633  H  H      . GLY A 1 301 ? 210.543 159.920 164.612 1.00 171.92 ? 301 GLY A H      1 
ATOM   4634  H  HA2    . GLY A 1 301 ? 209.592 158.241 163.633 1.00 174.15 ? 301 GLY A HA2    1 
ATOM   4635  H  HA3    . GLY A 1 301 ? 210.594 157.260 164.333 1.00 173.38 ? 301 GLY A HA3    1 
ATOM   4636  N  N      . GLU A 1 302 ? 208.893 158.305 166.633 1.00 176.65 ? 302 GLU A N      1 
ATOM   4637  C  CA     . GLU A 1 302 ? 207.860 158.014 167.618 1.00 171.33 ? 302 GLU A CA     1 
ATOM   4638  C  C      . GLU A 1 302 ? 207.285 159.313 168.161 1.00 163.87 ? 302 GLU A C      1 
ATOM   4639  O  O      . GLU A 1 302 ? 207.860 160.392 167.997 1.00 164.21 ? 302 GLU A O      1 
ATOM   4640  C  CB     . GLU A 1 302 ? 208.394 157.162 168.778 1.00 173.88 ? 302 GLU A CB     1 
ATOM   4641  C  CG     . GLU A 1 302 ? 209.334 156.044 168.357 1.00 183.66 ? 302 GLU A CG     1 
ATOM   4642  C  CD     . GLU A 1 302 ? 210.767 156.511 168.220 1.00 184.29 ? 302 GLU A CD     1 
ATOM   4643  O  OE1    . GLU A 1 302 ? 210.979 157.736 168.113 1.00 178.00 ? 302 GLU A OE1    1 
ATOM   4644  O  OE2    . GLU A 1 302 ? 211.678 155.657 168.217 1.00 192.63 ? 302 GLU A OE2    1 
ATOM   4645  H  H      . GLU A 1 302 ? 209.440 158.924 166.873 1.00 173.74 ? 302 GLU A H      1 
ATOM   4646  H  HA     . GLU A 1 302 ? 207.135 157.526 167.197 1.00 172.98 ? 302 GLU A HA     1 
ATOM   4647  H  HB2    . GLU A 1 302 ? 208.872 157.738 169.394 1.00 173.32 ? 302 GLU A HB2    1 
ATOM   4648  H  HB3    . GLU A 1 302 ? 207.640 156.754 169.233 1.00 175.73 ? 302 GLU A HB3    1 
ATOM   4649  H  HG2    . GLU A 1 302 ? 209.310 155.343 169.027 1.00 183.28 ? 302 GLU A HG2    1 
ATOM   4650  H  HG3    . GLU A 1 302 ? 209.047 155.694 167.499 1.00 181.12 ? 302 GLU A HG3    1 
ATOM   4651  N  N      . LEU A 1 303 ? 206.133 159.188 168.816 1.00 159.57 ? 303 LEU A N      1 
ATOM   4652  C  CA     . LEU A 1 303 ? 205.464 160.316 169.463 1.00 155.22 ? 303 LEU A CA     1 
ATOM   4653  C  C      . LEU A 1 303 ? 205.864 160.414 170.938 1.00 154.14 ? 303 LEU A C      1 
ATOM   4654  O  O      . LEU A 1 303 ? 205.028 160.347 171.839 1.00 154.80 ? 303 LEU A O      1 
ATOM   4655  C  CB     . LEU A 1 303 ? 203.952 160.187 169.309 1.00 152.47 ? 303 LEU A CB     1 
ATOM   4656  C  CG     . LEU A 1 303 ? 203.338 160.447 167.928 1.00 152.94 ? 303 LEU A CG     1 
ATOM   4657  C  CD1    . LEU A 1 303 ? 203.626 161.865 167.464 1.00 148.98 ? 303 LEU A CD1    1 
ATOM   4658  C  CD2    . LEU A 1 303 ? 203.815 159.438 166.891 1.00 157.72 ? 303 LEU A CD2    1 
ATOM   4659  H  H      . LEU A 1 303 ? 205.710 158.444 168.901 1.00 161.75 ? 303 LEU A H      1 
ATOM   4660  H  HA     . LEU A 1 303 ? 205.744 161.135 169.028 1.00 155.56 ? 303 LEU A HA     1 
ATOM   4661  H  HB2    . LEU A 1 303 ? 203.703 159.284 169.563 1.00 153.87 ? 303 LEU A HB2    1 
ATOM   4662  H  HB3    . LEU A 1 303 ? 203.535 160.813 169.921 1.00 152.46 ? 303 LEU A HB3    1 
ATOM   4663  H  HG     . LEU A 1 303 ? 202.375 160.356 167.999 1.00 153.15 ? 303 LEU A HG     1 
ATOM   4664  H  HD11   . LEU A 1 303 ? 203.080 162.055 166.687 1.00 149.69 ? 303 LEU A HD11   1 
ATOM   4665  H  HD12   . LEU A 1 303 ? 203.412 162.480 168.183 1.00 149.72 ? 303 LEU A HD12   1 
ATOM   4666  H  HD13   . LEU A 1 303 ? 204.566 161.940 167.234 1.00 151.04 ? 303 LEU A HD13   1 
ATOM   4667  H  HD21   . LEU A 1 303 ? 203.237 159.489 166.114 1.00 155.34 ? 303 LEU A HD21   1 
ATOM   4668  H  HD22   . LEU A 1 303 ? 204.727 159.650 166.638 1.00 158.83 ? 303 LEU A HD22   1 
ATOM   4669  H  HD23   . LEU A 1 303 ? 203.774 158.548 167.275 1.00 159.17 ? 303 LEU A HD23   1 
ATOM   4670  N  N      . VAL A 1 304 ? 207.163 160.570 171.180 1.00 152.98 ? 304 VAL A N      1 
ATOM   4671  C  CA     . VAL A 1 304 ? 207.674 160.688 172.546 1.00 152.40 ? 304 VAL A CA     1 
ATOM   4672  C  C      . VAL A 1 304 ? 208.571 161.918 172.650 1.00 150.59 ? 304 VAL A C      1 
ATOM   4673  O  O      . VAL A 1 304 ? 209.390 162.151 171.749 1.00 153.78 ? 304 VAL A O      1 
ATOM   4674  C  CB     . VAL A 1 304 ? 208.438 159.421 172.959 1.00 157.89 ? 304 VAL A CB     1 
ATOM   4675  C  CG1    . VAL A 1 304 ? 208.994 159.571 174.370 1.00 158.25 ? 304 VAL A CG1    1 
ATOM   4676  C  CG2    . VAL A 1 304 ? 207.534 158.200 172.861 1.00 159.07 ? 304 VAL A CG2    1 
ATOM   4677  H  H      . VAL A 1 304 ? 207.770 160.611 170.572 1.00 155.74 ? 304 VAL A H      1 
ATOM   4678  H  HA     . VAL A 1 304 ? 206.930 160.770 173.154 1.00 152.55 ? 304 VAL A HA     1 
ATOM   4679  H  HB     . VAL A 1 304 ? 209.185 159.291 172.354 1.00 158.06 ? 304 VAL A HB     1 
ATOM   4680  H  HG11   . VAL A 1 304 ? 209.216 158.693 174.716 1.00 158.65 ? 304 VAL A HG11   1 
ATOM   4681  H  HG12   . VAL A 1 304 ? 209.791 160.124 174.342 1.00 157.14 ? 304 VAL A HG12   1 
ATOM   4682  H  HG13   . VAL A 1 304 ? 208.320 159.986 174.931 1.00 158.61 ? 304 VAL A HG13   1 
ATOM   4683  H  HG21   . VAL A 1 304 ? 208.011 157.426 173.198 1.00 159.78 ? 304 VAL A HG21   1 
ATOM   4684  H  HG22   . VAL A 1 304 ? 206.738 158.355 173.393 1.00 156.95 ? 304 VAL A HG22   1 
ATOM   4685  H  HG23   . VAL A 1 304 ? 207.291 158.059 171.933 1.00 158.91 ? 304 VAL A HG23   1 
ATOM   4686  N  N      . PRO A 1 305 ? 208.468 162.729 173.707 1.00 143.30 ? 305 PRO A N      1 
ATOM   4687  C  CA     . PRO A 1 305 ? 209.463 163.790 173.907 1.00 145.13 ? 305 PRO A CA     1 
ATOM   4688  C  C      . PRO A 1 305 ? 210.722 163.287 174.599 1.00 149.97 ? 305 PRO A C      1 
ATOM   4689  O  O      . PRO A 1 305 ? 210.665 162.520 175.564 1.00 156.18 ? 305 PRO A O      1 
ATOM   4690  C  CB     . PRO A 1 305 ? 208.729 164.813 174.788 1.00 144.00 ? 305 PRO A CB     1 
ATOM   4691  C  CG     . PRO A 1 305 ? 207.302 164.399 174.801 1.00 141.96 ? 305 PRO A CG     1 
ATOM   4692  C  CD     . PRO A 1 305 ? 207.292 162.933 174.569 1.00 144.86 ? 305 PRO A CD     1 
ATOM   4693  H  HA     . PRO A 1 305 ? 209.691 164.205 173.063 1.00 146.20 ? 305 PRO A HA     1 
ATOM   4694  H  HB2    . PRO A 1 305 ? 209.097 164.793 175.684 1.00 146.20 ? 305 PRO A HB2    1 
ATOM   4695  H  HB3    . PRO A 1 305 ? 208.822 165.698 174.402 1.00 145.45 ? 305 PRO A HB3    1 
ATOM   4696  H  HG2    . PRO A 1 305 ? 206.913 164.609 175.665 1.00 142.73 ? 305 PRO A HG2    1 
ATOM   4697  H  HG3    . PRO A 1 305 ? 206.825 164.859 174.093 1.00 141.60 ? 305 PRO A HG3    1 
ATOM   4698  H  HD2    . PRO A 1 305 ? 207.390 162.451 175.404 1.00 147.67 ? 305 PRO A HD2    1 
ATOM   4699  H  HD3    . PRO A 1 305 ? 206.475 162.689 174.108 1.00 146.43 ? 305 PRO A HD3    1 
ATOM   4700  N  N      . VAL A 1 306 ? 211.867 163.731 174.087 1.00 146.08 ? 306 VAL A N      1 
ATOM   4701  C  CA     . VAL A 1 306 ? 213.161 163.590 174.745 1.00 149.85 ? 306 VAL A CA     1 
ATOM   4702  C  C      . VAL A 1 306 ? 213.645 164.982 175.123 1.00 148.98 ? 306 VAL A C      1 
ATOM   4703  O  O      . VAL A 1 306 ? 213.680 165.883 174.278 1.00 149.90 ? 306 VAL A O      1 
ATOM   4704  C  CB     . VAL A 1 306 ? 214.176 162.865 173.843 1.00 148.69 ? 306 VAL A CB     1 
ATOM   4705  C  CG1    . VAL A 1 306 ? 215.612 163.277 174.172 1.00 149.19 ? 306 VAL A CG1    1 
ATOM   4706  C  CG2    . VAL A 1 306 ? 214.022 161.365 173.992 1.00 156.00 ? 306 VAL A CG2    1 
ATOM   4707  H  H      . VAL A 1 306 ? 211.919 164.134 173.329 1.00 147.20 ? 306 VAL A H      1 
ATOM   4708  H  HA     . VAL A 1 306 ? 213.057 163.074 175.560 1.00 150.84 ? 306 VAL A HA     1 
ATOM   4709  H  HB     . VAL A 1 306 ? 214.000 163.096 172.918 1.00 148.57 ? 306 VAL A HB     1 
ATOM   4710  H  HG11   . VAL A 1 306 ? 216.212 162.621 173.784 1.00 150.42 ? 306 VAL A HG11   1 
ATOM   4711  H  HG12   . VAL A 1 306 ? 215.800 164.148 173.788 1.00 148.13 ? 306 VAL A HG12   1 
ATOM   4712  H  HG13   . VAL A 1 306 ? 215.734 163.293 175.134 1.00 149.50 ? 306 VAL A HG13   1 
ATOM   4713  H  HG21   . VAL A 1 306 ? 214.521 160.925 173.287 1.00 157.40 ? 306 VAL A HG21   1 
ATOM   4714  H  HG22   . VAL A 1 306 ? 214.368 161.098 174.858 1.00 155.80 ? 306 VAL A HG22   1 
ATOM   4715  H  HG23   . VAL A 1 306 ? 213.082 161.137 173.929 1.00 154.67 ? 306 VAL A HG23   1 
ATOM   4716  N  N      . THR A 1 307 ? 214.030 165.155 176.382 1.00 151.31 ? 307 THR A N      1 
ATOM   4717  C  CA     . THR A 1 307 ? 214.519 166.440 176.861 1.00 148.51 ? 307 THR A CA     1 
ATOM   4718  C  C      . THR A 1 307 ? 215.968 166.643 176.436 1.00 149.19 ? 307 THR A C      1 
ATOM   4719  O  O      . THR A 1 307 ? 216.827 165.801 176.715 1.00 153.72 ? 307 THR A O      1 
ATOM   4720  C  CB     . THR A 1 307 ? 214.400 166.526 178.382 1.00 154.98 ? 307 THR A CB     1 
ATOM   4721  O  OG1    . THR A 1 307 ? 213.104 166.068 178.789 1.00 163.22 ? 307 THR A OG1    1 
ATOM   4722  C  CG2    . THR A 1 307 ? 214.599 167.959 178.853 1.00 152.58 ? 307 THR A CG2    1 
ATOM   4723  H  H      . THR A 1 307 ? 214.016 164.539 176.982 1.00 152.10 ? 307 THR A H      1 
ATOM   4724  H  HA     . THR A 1 307 ? 213.987 167.152 176.473 1.00 149.54 ? 307 THR A HA     1 
ATOM   4725  H  HB     . THR A 1 307 ? 215.082 165.970 178.791 1.00 154.69 ? 307 THR A HB     1 
ATOM   4726  H  HG1    . THR A 1 307 ? 213.027 166.129 179.623 1.00 159.27 ? 307 THR A HG1    1 
ATOM   4727  H  HG21   . THR A 1 307 ? 214.433 168.019 179.807 1.00 153.80 ? 307 THR A HG21   1 
ATOM   4728  H  HG22   . THR A 1 307 ? 215.508 168.246 178.674 1.00 152.19 ? 307 THR A HG22   1 
ATOM   4729  H  HG23   . THR A 1 307 ? 213.984 168.549 178.390 1.00 150.66 ? 307 THR A HG23   1 
ATOM   4730  N  N      . LEU A 1 308 ? 216.239 167.762 175.760 1.00 144.45 ? 308 LEU A N      1 
ATOM   4731  C  CA     . LEU A 1 308 ? 217.584 168.097 175.318 1.00 145.50 ? 308 LEU A CA     1 
ATOM   4732  C  C      . LEU A 1 308 ? 218.263 169.107 176.227 1.00 147.97 ? 308 LEU A C      1 
ATOM   4733  O  O      . LEU A 1 308 ? 219.497 169.144 176.271 1.00 154.57 ? 308 LEU A O      1 
ATOM   4734  C  CB     . LEU A 1 308 ? 217.553 168.670 173.896 1.00 141.60 ? 308 LEU A CB     1 
ATOM   4735  C  CG     . LEU A 1 308 ? 216.986 167.790 172.784 1.00 150.38 ? 308 LEU A CG     1 
ATOM   4736  C  CD1    . LEU A 1 308 ? 216.928 168.582 171.487 1.00 153.16 ? 308 LEU A CD1    1 
ATOM   4737  C  CD2    . LEU A 1 308 ? 217.815 166.529 172.611 1.00 156.42 ? 308 LEU A CD2    1 
ATOM   4738  H  H      . LEU A 1 308 ? 215.648 168.350 175.545 1.00 147.01 ? 308 LEU A H      1 
ATOM   4739  H  HA     . LEU A 1 308 ? 218.128 167.295 175.304 1.00 148.99 ? 308 LEU A HA     1 
ATOM   4740  H  HB2    . LEU A 1 308 ? 217.023 169.482 173.913 1.00 143.58 ? 308 LEU A HB2    1 
ATOM   4741  H  HB3    . LEU A 1 308 ? 218.463 168.892 173.644 1.00 144.70 ? 308 LEU A HB3    1 
ATOM   4742  H  HG     . LEU A 1 308 ? 216.082 167.527 173.017 1.00 149.52 ? 308 LEU A HG     1 
ATOM   4743  H  HD11   . LEU A 1 308 ? 216.714 167.982 170.756 1.00 153.46 ? 308 LEU A HD11   1 
ATOM   4744  H  HD12   . LEU A 1 308 ? 216.244 169.266 171.565 1.00 150.11 ? 308 LEU A HD12   1 
ATOM   4745  H  HD13   . LEU A 1 308 ? 217.792 168.993 171.331 1.00 151.51 ? 308 LEU A HD13   1 
ATOM   4746  H  HD21   . LEU A 1 308 ? 217.488 166.040 171.840 1.00 154.64 ? 308 LEU A HD21   1 
ATOM   4747  H  HD22   . LEU A 1 308 ? 218.743 166.779 172.475 1.00 154.15 ? 308 LEU A HD22   1 
ATOM   4748  H  HD23   . LEU A 1 308 ? 217.732 165.984 173.408 1.00 152.61 ? 308 LEU A HD23   1 
ATOM   4749  N  N      . GLY A 1 309 ? 217.498 169.920 176.944 1.00 143.81 ? 309 GLY A N      1 
ATOM   4750  C  CA     . GLY A 1 309 ? 218.083 170.810 177.925 1.00 146.57 ? 309 GLY A CA     1 
ATOM   4751  C  C      . GLY A 1 309 ? 217.100 171.877 178.353 1.00 147.82 ? 309 GLY A C      1 
ATOM   4752  O  O      . GLY A 1 309 ? 215.932 171.882 177.954 1.00 151.58 ? 309 GLY A O      1 
ATOM   4753  H  H      . GLY A 1 309 ? 216.643 169.974 176.880 1.00 145.92 ? 309 GLY A H      1 
ATOM   4754  H  HA2    . GLY A 1 309 ? 218.361 170.305 178.706 1.00 147.46 ? 309 GLY A HA2    1 
ATOM   4755  H  HA3    . GLY A 1 309 ? 218.857 171.237 177.536 1.00 145.65 ? 309 GLY A HA3    1 
ATOM   4756  N  N      . GLU A 1 310 ? 217.609 172.789 179.181 1.00 148.87 ? 310 GLU A N      1 
ATOM   4757  C  CA     . GLU A 1 310 ? 216.814 173.857 179.771 1.00 148.70 ? 310 GLU A CA     1 
ATOM   4758  C  C      . GLU A 1 310 ? 217.474 175.201 179.505 1.00 146.70 ? 310 GLU A C      1 
ATOM   4759  O  O      . GLU A 1 310 ? 218.702 175.319 179.556 1.00 152.88 ? 310 GLU A O      1 
ATOM   4760  C  CB     . GLU A 1 310 ? 216.651 173.659 181.283 1.00 154.06 ? 310 GLU A CB     1 
ATOM   4761  C  CG     . GLU A 1 310 ? 215.670 172.563 181.670 1.00 160.52 ? 310 GLU A CG     1 
ATOM   4762  C  CD     . GLU A 1 310 ? 216.221 171.168 181.440 1.00 169.50 ? 310 GLU A CD     1 
ATOM   4763  O  OE1    . GLU A 1 310 ? 217.435 171.038 181.177 1.00 168.79 ? 310 GLU A OE1    1 
ATOM   4764  O  OE2    . GLU A 1 310 ? 215.437 170.199 181.523 1.00 171.53 ? 310 GLU A OE2    1 
ATOM   4765  H  H      . GLU A 1 310 ? 218.434 172.810 179.414 1.00 150.71 ? 310 GLU A H      1 
ATOM   4766  H  HA     . GLU A 1 310 ? 215.935 173.860 179.369 1.00 148.44 ? 310 GLU A HA     1 
ATOM   4767  H  HB2    . GLU A 1 310 ? 217.515 173.438 181.665 1.00 156.33 ? 310 GLU A HB2    1 
ATOM   4768  H  HB3    . GLU A 1 310 ? 216.329 174.488 181.669 1.00 151.44 ? 310 GLU A HB3    1 
ATOM   4769  H  HG2    . GLU A 1 310 ? 215.458 172.649 182.613 1.00 159.45 ? 310 GLU A HG2    1 
ATOM   4770  H  HG3    . GLU A 1 310 ? 214.864 172.658 181.141 1.00 156.05 ? 310 GLU A HG3    1 
ATOM   4771  N  N      . ILE A 1 311 ? 216.652 176.210 179.218 1.00 140.12 ? 311 ILE A N      1 
ATOM   4772  C  CA     . ILE A 1 311 ? 217.122 177.580 179.042 1.00 139.67 ? 311 ILE A CA     1 
ATOM   4773  C  C      . ILE A 1 311 ? 216.570 178.442 180.172 1.00 139.38 ? 311 ILE A C      1 
ATOM   4774  O  O      . ILE A 1 311 ? 215.445 178.947 180.083 1.00 142.61 ? 311 ILE A O      1 
ATOM   4775  C  CB     . ILE A 1 311 ? 216.701 178.124 177.663 1.00 138.36 ? 311 ILE A CB     1 
ATOM   4776  C  CG1    . ILE A 1 311 ? 217.333 177.300 176.539 1.00 141.56 ? 311 ILE A CG1    1 
ATOM   4777  C  CG2    . ILE A 1 311 ? 217.085 179.577 177.513 1.00 139.08 ? 311 ILE A CG2    1 
ATOM   4778  C  CD1    . ILE A 1 311 ? 216.604 177.426 175.225 1.00 144.66 ? 311 ILE A CD1    1 
ATOM   4779  H  H      . ILE A 1 311 ? 215.802 176.122 179.118 1.00 141.65 ? 311 ILE A H      1 
ATOM   4780  H  HA     . ILE A 1 311 ? 218.090 177.605 179.090 1.00 140.37 ? 311 ILE A HA     1 
ATOM   4781  H  HB     . ILE A 1 311 ? 215.736 178.053 177.589 1.00 138.55 ? 311 ILE A HB     1 
ATOM   4782  H  HG12   . ILE A 1 311 ? 218.246 177.600 176.404 1.00 140.80 ? 311 ILE A HG12   1 
ATOM   4783  H  HG13   . ILE A 1 311 ? 217.331 176.363 176.783 1.00 143.02 ? 311 ILE A HG13   1 
ATOM   4784  H  HG21   . ILE A 1 311 ? 217.410 179.730 176.613 1.00 138.68 ? 311 ILE A HG21   1 
ATOM   4785  H  HG22   . ILE A 1 311 ? 216.294 180.113 177.670 1.00 137.95 ? 311 ILE A HG22   1 
ATOM   4786  H  HG23   . ILE A 1 311 ? 217.779 179.799 178.153 1.00 141.07 ? 311 ILE A HG23   1 
ATOM   4787  H  HD11   . ILE A 1 311 ? 217.043 176.868 174.565 1.00 143.96 ? 311 ILE A HD11   1 
ATOM   4788  H  HD12   . ILE A 1 311 ? 215.686 177.139 175.345 1.00 143.18 ? 311 ILE A HD12   1 
ATOM   4789  H  HD13   . ILE A 1 311 ? 216.623 178.354 174.942 1.00 140.78 ? 311 ILE A HD13   1 
ATOM   4790  N  N      . VAL A 1 312 ? 217.347 178.619 181.238 1.00 137.63 ? 312 VAL A N      1 
ATOM   4791  C  CA     . VAL A 1 312 ? 216.910 179.349 182.427 1.00 138.22 ? 312 VAL A CA     1 
ATOM   4792  C  C      . VAL A 1 312 ? 217.389 180.794 182.311 1.00 142.66 ? 312 VAL A C      1 
ATOM   4793  O  O      . VAL A 1 312 ? 218.552 181.095 182.582 1.00 147.99 ? 312 VAL A O      1 
ATOM   4794  C  CB     . VAL A 1 312 ? 217.413 178.689 183.712 1.00 146.04 ? 312 VAL A CB     1 
ATOM   4795  C  CG1    . VAL A 1 312 ? 216.637 179.213 184.912 1.00 145.99 ? 312 VAL A CG1    1 
ATOM   4796  C  CG2    . VAL A 1 312 ? 217.295 177.175 183.614 1.00 148.95 ? 312 VAL A CG2    1 
ATOM   4797  H  H      . VAL A 1 312 ? 218.151 178.319 181.297 1.00 140.57 ? 312 VAL A H      1 
ATOM   4798  H  HA     . VAL A 1 312 ? 215.942 179.358 182.458 1.00 138.81 ? 312 VAL A HA     1 
ATOM   4799  H  HB     . VAL A 1 312 ? 218.344 178.912 183.841 1.00 144.99 ? 312 VAL A HB     1 
ATOM   4800  H  HG11   . VAL A 1 312 ? 216.959 178.771 185.713 1.00 147.32 ? 312 VAL A HG11   1 
ATOM   4801  H  HG12   . VAL A 1 312 ? 216.776 180.170 184.983 1.00 144.48 ? 312 VAL A HG12   1 
ATOM   4802  H  HG13   . VAL A 1 312 ? 215.695 179.023 184.785 1.00 143.63 ? 312 VAL A HG13   1 
ATOM   4803  H  HG21   . VAL A 1 312 ? 217.380 176.794 184.501 1.00 147.54 ? 312 VAL A HG21   1 
ATOM   4804  H  HG22   . VAL A 1 312 ? 216.430 176.950 183.238 1.00 144.75 ? 312 VAL A HG22   1 
ATOM   4805  H  HG23   . VAL A 1 312 ? 218.002 176.838 183.041 1.00 146.88 ? 312 VAL A HG23   1 
ATOM   4806  N  N      . ILE A 1 313 ? 216.502 181.693 181.897 1.00 143.10 ? 313 ILE A N      1 
ATOM   4807  C  CA     . ILE A 1 313 ? 216.795 183.124 181.868 1.00 140.84 ? 313 ILE A CA     1 
ATOM   4808  C  C      . ILE A 1 313 ? 216.466 183.705 183.237 1.00 143.58 ? 313 ILE A C      1 
ATOM   4809  O  O      . ILE A 1 313 ? 215.315 183.642 183.682 1.00 149.30 ? 313 ILE A O      1 
ATOM   4810  C  CB     . ILE A 1 313 ? 216.001 183.836 180.760 1.00 135.17 ? 313 ILE A CB     1 
ATOM   4811  C  CG1    . ILE A 1 313 ? 216.782 183.814 179.448 1.00 144.19 ? 313 ILE A CG1    1 
ATOM   4812  C  CG2    . ILE A 1 313 ? 215.681 185.290 181.134 1.00 136.60 ? 313 ILE A CG2    1 
ATOM   4813  C  CD1    . ILE A 1 313 ? 216.852 182.468 178.821 1.00 149.81 ? 313 ILE A CD1    1 
ATOM   4814  H  H      . ILE A 1 313 ? 215.710 181.497 181.624 1.00 141.63 ? 313 ILE A H      1 
ATOM   4815  H  HA     . ILE A 1 313 ? 217.742 183.257 181.703 1.00 142.17 ? 313 ILE A HA     1 
ATOM   4816  H  HB     . ILE A 1 313 ? 215.165 183.362 180.628 1.00 137.96 ? 313 ILE A HB     1 
ATOM   4817  H  HG12   . ILE A 1 313 ? 216.354 184.408 178.812 1.00 142.08 ? 313 ILE A HG12   1 
ATOM   4818  H  HG13   . ILE A 1 313 ? 217.689 184.110 179.614 1.00 144.24 ? 313 ILE A HG13   1 
ATOM   4819  H  HG21   . ILE A 1 313 ? 215.396 185.758 180.334 1.00 140.15 ? 313 ILE A HG21   1 
ATOM   4820  H  HG22   . ILE A 1 313 ? 214.960 185.313 181.783 1.00 139.71 ? 313 ILE A HG22   1 
ATOM   4821  H  HG23   . ILE A 1 313 ? 216.476 185.719 181.488 1.00 138.79 ? 313 ILE A HG23   1 
ATOM   4822  H  HD11   . ILE A 1 313 ? 217.260 182.549 177.945 1.00 144.78 ? 313 ILE A HD11   1 
ATOM   4823  H  HD12   . ILE A 1 313 ? 217.386 181.884 179.383 1.00 146.73 ? 313 ILE A HD12   1 
ATOM   4824  H  HD13   . ILE A 1 313 ? 215.953 182.116 178.736 1.00 143.56 ? 313 ILE A HD13   1 
ATOM   4825  N  N      . THR A 1 314 ? 217.467 184.265 183.906 1.00 147.37 ? 314 THR A N      1 
ATOM   4826  C  CA     . THR A 1 314 ? 217.298 184.894 185.204 1.00 146.05 ? 314 THR A CA     1 
ATOM   4827  C  C      . THR A 1 314 ? 218.083 186.196 185.220 1.00 143.50 ? 314 THR A C      1 
ATOM   4828  O  O      . THR A 1 314 ? 219.007 186.378 184.420 1.00 145.76 ? 314 THR A O      1 
ATOM   4829  C  CB     . THR A 1 314 ? 217.777 183.988 186.346 1.00 151.08 ? 314 THR A CB     1 
ATOM   4830  O  OG1    . THR A 1 314 ? 219.063 183.445 186.024 1.00 154.26 ? 314 THR A OG1    1 
ATOM   4831  C  CG2    . THR A 1 314 ? 216.791 182.854 186.575 1.00 153.68 ? 314 THR A CG2    1 
ATOM   4832  H  H      . THR A 1 314 ? 218.276 184.293 183.617 1.00 146.76 ? 314 THR A H      1 
ATOM   4833  H  HA     . THR A 1 314 ? 216.360 185.087 185.337 1.00 146.93 ? 314 THR A HA     1 
ATOM   4834  H  HB     . THR A 1 314 ? 217.842 184.506 187.163 1.00 148.73 ? 314 THR A HB     1 
ATOM   4835  H  HG1    . THR A 1 314 ? 219.006 182.948 185.349 1.00 151.35 ? 314 THR A HG1    1 
ATOM   4836  H  HG21   . THR A 1 314 ? 217.133 182.248 187.251 1.00 153.63 ? 314 THR A HG21   1 
ATOM   4837  H  HG22   . THR A 1 314 ? 215.939 183.211 186.873 1.00 154.97 ? 314 THR A HG22   1 
ATOM   4838  H  HG23   . THR A 1 314 ? 216.655 182.363 185.750 1.00 151.75 ? 314 THR A HG23   1 
ATOM   4839  N  N      . PRO A 1 315 ? 217.745 187.119 186.124 1.00 139.49 ? 315 PRO A N      1 
ATOM   4840  C  CA     . PRO A 1 315 ? 218.548 188.347 186.241 1.00 144.80 ? 315 PRO A CA     1 
ATOM   4841  C  C      . PRO A 1 315 ? 219.990 188.063 186.604 1.00 148.13 ? 315 PRO A C      1 
ATOM   4842  O  O      . PRO A 1 315 ? 220.862 188.899 186.338 1.00 149.99 ? 315 PRO A O      1 
ATOM   4843  C  CB     . PRO A 1 315 ? 217.837 189.139 187.347 1.00 148.18 ? 315 PRO A CB     1 
ATOM   4844  C  CG     . PRO A 1 315 ? 216.485 188.542 187.456 1.00 148.66 ? 315 PRO A CG     1 
ATOM   4845  C  CD     . PRO A 1 315 ? 216.624 187.107 187.077 1.00 141.41 ? 315 PRO A CD     1 
ATOM   4846  H  HA     . PRO A 1 315 ? 218.515 188.853 185.414 1.00 144.54 ? 315 PRO A HA     1 
ATOM   4847  H  HB2    . PRO A 1 315 ? 218.322 189.041 188.181 1.00 147.15 ? 315 PRO A HB2    1 
ATOM   4848  H  HB3    . PRO A 1 315 ? 217.779 190.073 187.093 1.00 147.02 ? 315 PRO A HB3    1 
ATOM   4849  H  HG2    . PRO A 1 315 ? 216.167 188.621 188.368 1.00 147.93 ? 315 PRO A HG2    1 
ATOM   4850  H  HG3    . PRO A 1 315 ? 215.884 188.997 186.846 1.00 147.39 ? 315 PRO A HG3    1 
ATOM   4851  H  HD2    . PRO A 1 315 ? 216.840 186.567 187.853 1.00 143.30 ? 315 PRO A HD2    1 
ATOM   4852  H  HD3    . PRO A 1 315 ? 215.812 186.805 186.647 1.00 146.09 ? 315 PRO A HD3    1 
ATOM   4853  N  N      . ASN A 1 316 ? 220.264 186.906 187.203 1.00 147.41 ? 316 ASN A N      1 
ATOM   4854  C  CA     . ASN A 1 316 ? 221.625 186.509 187.526 1.00 149.92 ? 316 ASN A CA     1 
ATOM   4855  C  C      . ASN A 1 316 ? 222.376 185.983 186.311 1.00 148.03 ? 316 ASN A C      1 
ATOM   4856  O  O      . ASN A 1 316 ? 223.609 185.922 186.347 1.00 151.45 ? 316 ASN A O      1 
ATOM   4857  C  CB     . ASN A 1 316 ? 221.616 185.442 188.622 1.00 161.02 ? 316 ASN A CB     1 
ATOM   4858  C  CG     . ASN A 1 316 ? 220.764 185.836 189.812 1.00 174.20 ? 316 ASN A CG     1 
ATOM   4859  O  OD1    . ASN A 1 316 ? 219.952 185.048 190.295 1.00 184.41 ? 316 ASN A OD1    1 
ATOM   4860  N  ND2    . ASN A 1 316 ? 220.947 187.061 190.291 1.00 175.12 ? 316 ASN A ND2    1 
ATOM   4861  H  H      . ASN A 1 316 ? 219.670 186.329 187.436 1.00 150.32 ? 316 ASN A H      1 
ATOM   4862  H  HA     . ASN A 1 316 ? 222.107 187.280 187.863 1.00 153.05 ? 316 ASN A HA     1 
ATOM   4863  H  HB2    . ASN A 1 316 ? 221.258 184.617 188.257 1.00 158.97 ? 316 ASN A HB2    1 
ATOM   4864  H  HB3    . ASN A 1 316 ? 222.523 185.302 188.935 1.00 161.67 ? 316 ASN A HB3    1 
ATOM   4865  H  HD21   . ASN A 1 316 ? 220.487 187.331 190.966 1.00 172.54 ? 316 ASN A HD21   1 
ATOM   4866  H  HD22   . ASN A 1 316 ? 221.524 187.585 189.929 1.00 167.84 ? 316 ASN A HD22   1 
ATOM   4867  N  N      . GLY A 1 317 ? 221.678 185.597 185.257 1.00 143.44 ? 317 GLY A N      1 
ATOM   4868  C  CA     . GLY A 1 317 ? 222.339 185.097 184.066 1.00 147.38 ? 317 GLY A CA     1 
ATOM   4869  C  C      . GLY A 1 317 ? 221.451 184.152 183.288 1.00 147.63 ? 317 GLY A C      1 
ATOM   4870  O  O      . GLY A 1 317 ? 220.355 183.780 183.709 1.00 149.33 ? 317 GLY A O      1 
ATOM   4871  H  H      . GLY A 1 317 ? 220.820 185.612 185.203 1.00 145.90 ? 317 GLY A H      1 
ATOM   4872  H  HA2    . GLY A 1 317 ? 222.588 185.837 183.492 1.00 148.03 ? 317 GLY A HA2    1 
ATOM   4873  H  HA3    . GLY A 1 317 ? 223.145 184.618 184.317 1.00 147.50 ? 317 GLY A HA3    1 
ATOM   4874  N  N      . VAL A 1 318 ? 221.930 183.804 182.098 1.00 149.55 ? 318 VAL A N      1 
ATOM   4875  C  CA     . VAL A 1 318 ? 221.296 182.802 181.254 1.00 144.53 ? 318 VAL A CA     1 
ATOM   4876  C  C      . VAL A 1 318 ? 222.019 181.486 181.492 1.00 147.03 ? 318 VAL A C      1 
ATOM   4877  O  O      . VAL A 1 318 ? 223.239 181.395 181.308 1.00 151.86 ? 318 VAL A O      1 
ATOM   4878  C  CB     . VAL A 1 318 ? 221.344 183.197 179.771 1.00 142.48 ? 318 VAL A CB     1 
ATOM   4879  C  CG1    . VAL A 1 318 ? 220.620 182.162 178.920 1.00 143.15 ? 318 VAL A CG1    1 
ATOM   4880  C  CG2    . VAL A 1 318 ? 220.744 184.575 179.572 1.00 145.20 ? 318 VAL A CG2    1 
ATOM   4881  H  H      . VAL A 1 318 ? 222.638 184.145 181.751 1.00 149.38 ? 318 VAL A H      1 
ATOM   4882  H  HA     . VAL A 1 318 ? 220.367 182.694 181.512 1.00 145.10 ? 318 VAL A HA     1 
ATOM   4883  H  HB     . VAL A 1 318 ? 222.269 183.229 179.482 1.00 143.45 ? 318 VAL A HB     1 
ATOM   4884  H  HG11   . VAL A 1 318 ? 220.505 182.513 178.024 1.00 142.35 ? 318 VAL A HG11   1 
ATOM   4885  H  HG12   . VAL A 1 318 ? 221.149 181.349 178.887 1.00 142.84 ? 318 VAL A HG12   1 
ATOM   4886  H  HG13   . VAL A 1 318 ? 219.754 181.979 179.316 1.00 144.72 ? 318 VAL A HG13   1 
ATOM   4887  H  HG21   . VAL A 1 318 ? 220.594 184.725 178.626 1.00 143.50 ? 318 VAL A HG21   1 
ATOM   4888  H  HG22   . VAL A 1 318 ? 219.904 184.625 180.053 1.00 144.70 ? 318 VAL A HG22   1 
ATOM   4889  H  HG23   . VAL A 1 318 ? 221.361 185.238 179.917 1.00 145.73 ? 318 VAL A HG23   1 
ATOM   4890  N  N      . GLU A 1 319 ? 221.268 180.473 181.897 1.00 147.02 ? 319 GLU A N      1 
ATOM   4891  C  CA     . GLU A 1 319 ? 221.783 179.136 182.164 1.00 149.20 ? 319 GLU A CA     1 
ATOM   4892  C  C      . GLU A 1 319 ? 221.264 178.241 181.045 1.00 145.64 ? 319 GLU A C      1 
ATOM   4893  O  O      . GLU A 1 319 ? 220.150 177.716 181.114 1.00 149.05 ? 319 GLU A O      1 
ATOM   4894  C  CB     . GLU A 1 319 ? 221.355 178.638 183.540 1.00 154.56 ? 319 GLU A CB     1 
ATOM   4895  C  CG     . GLU A 1 319 ? 222.351 178.937 184.648 1.00 164.54 ? 319 GLU A CG     1 
ATOM   4896  C  CD     . GLU A 1 319 ? 222.265 180.369 185.139 1.00 172.41 ? 319 GLU A CD     1 
ATOM   4897  O  OE1    . GLU A 1 319 ? 221.624 181.196 184.456 1.00 168.10 ? 319 GLU A OE1    1 
ATOM   4898  O  OE2    . GLU A 1 319 ? 222.837 180.668 186.208 1.00 179.60 ? 319 GLU A OE2    1 
ATOM   4899  H  H      . GLU A 1 319 ? 220.421 180.538 182.031 1.00 148.53 ? 319 GLU A H      1 
ATOM   4900  H  HA     . GLU A 1 319 ? 222.752 179.143 182.124 1.00 151.61 ? 319 GLU A HA     1 
ATOM   4901  H  HB2    . GLU A 1 319 ? 220.524 179.071 183.777 1.00 153.72 ? 319 GLU A HB2    1 
ATOM   4902  H  HB3    . GLU A 1 319 ? 221.230 177.677 183.502 1.00 153.36 ? 319 GLU A HB3    1 
ATOM   4903  H  HG2    . GLU A 1 319 ? 222.169 178.353 185.401 1.00 164.62 ? 319 GLU A HG2    1 
ATOM   4904  H  HG3    . GLU A 1 319 ? 223.252 178.784 184.321 1.00 162.44 ? 319 GLU A HG3    1 
ATOM   4905  N  N      . ILE A 1 320 ? 222.037 178.159 179.969 1.00 142.20 ? 320 ILE A N      1 
ATOM   4906  C  CA     . ILE A 1 320 ? 221.803 177.155 178.942 1.00 144.64 ? 320 ILE A CA     1 
ATOM   4907  C  C      . ILE A 1 320 ? 222.282 175.814 179.477 1.00 151.98 ? 320 ILE A C      1 
ATOM   4908  O  O      . ILE A 1 320 ? 223.424 175.685 179.932 1.00 161.14 ? 320 ILE A O      1 
ATOM   4909  C  CB     . ILE A 1 320 ? 222.527 177.524 177.637 1.00 146.75 ? 320 ILE A CB     1 
ATOM   4910  C  CG1    . ILE A 1 320 ? 222.163 178.946 177.188 1.00 149.39 ? 320 ILE A CG1    1 
ATOM   4911  C  CG2    . ILE A 1 320 ? 222.198 176.517 176.545 1.00 147.93 ? 320 ILE A CG2    1 
ATOM   4912  C  CD1    . ILE A 1 320 ? 220.683 179.169 176.927 1.00 150.84 ? 320 ILE A CD1    1 
ATOM   4913  H  H      . ILE A 1 320 ? 222.707 178.675 179.812 1.00 145.63 ? 320 ILE A H      1 
ATOM   4914  H  HA     . ILE A 1 320 ? 220.853 177.088 178.763 1.00 144.65 ? 320 ILE A HA     1 
ATOM   4915  H  HB     . ILE A 1 320 ? 223.482 177.494 177.801 1.00 147.88 ? 320 ILE A HB     1 
ATOM   4916  H  HG12   . ILE A 1 320 ? 222.443 179.578 177.867 1.00 148.31 ? 320 ILE A HG12   1 
ATOM   4917  H  HG13   . ILE A 1 320 ? 222.633 179.134 176.360 1.00 147.72 ? 320 ILE A HG13   1 
ATOM   4918  H  HG21   . ILE A 1 320 ? 222.489 176.873 175.690 1.00 147.50 ? 320 ILE A HG21   1 
ATOM   4919  H  HG22   . ILE A 1 320 ? 222.662 175.685 176.729 1.00 147.78 ? 320 ILE A HG22   1 
ATOM   4920  H  HG23   . ILE A 1 320 ? 221.240 176.367 176.530 1.00 146.36 ? 320 ILE A HG23   1 
ATOM   4921  H  HD11   . ILE A 1 320 ? 220.558 180.076 176.606 1.00 148.54 ? 320 ILE A HD11   1 
ATOM   4922  H  HD12   . ILE A 1 320 ? 220.377 178.540 176.256 1.00 147.69 ? 320 ILE A HD12   1 
ATOM   4923  H  HD13   . ILE A 1 320 ? 220.188 179.043 177.751 1.00 146.78 ? 320 ILE A HD13   1 
ATOM   4924  N  N      . THR A 1 321 ? 221.407 174.818 179.432 1.00 150.45 ? 321 THR A N      1 
ATOM   4925  C  CA     . THR A 1 321 ? 221.703 173.476 179.906 1.00 150.18 ? 321 THR A CA     1 
ATOM   4926  C  C      . THR A 1 321 ? 221.479 172.496 178.767 1.00 149.42 ? 321 THR A C      1 
ATOM   4927  O  O      . THR A 1 321 ? 220.630 172.718 177.900 1.00 150.74 ? 321 THR A O      1 
ATOM   4928  C  CB     . THR A 1 321 ? 220.832 173.100 181.111 1.00 157.70 ? 321 THR A CB     1 
ATOM   4929  O  OG1    . THR A 1 321 ? 220.927 174.122 182.110 1.00 161.15 ? 321 THR A OG1    1 
ATOM   4930  C  CG2    . THR A 1 321 ? 221.281 171.772 181.704 1.00 159.56 ? 321 THR A CG2    1 
ATOM   4931  H  H      . THR A 1 321 ? 220.610 174.899 179.119 1.00 150.11 ? 321 THR A H      1 
ATOM   4932  H  HA     . THR A 1 321 ? 222.633 173.419 180.175 1.00 151.10 ? 321 THR A HA     1 
ATOM   4933  H  HB     . THR A 1 321 ? 219.910 173.012 180.832 1.00 155.08 ? 321 THR A HB     1 
ATOM   4934  H  HG1    . THR A 1 321 ? 220.446 173.925 182.770 1.00 157.24 ? 321 THR A HG1    1 
ATOM   4935  H  HG21   . THR A 1 321 ? 220.842 171.628 182.557 1.00 159.87 ? 321 THR A HG21   1 
ATOM   4936  H  HG22   . THR A 1 321 ? 221.051 171.044 181.106 1.00 156.88 ? 321 THR A HG22   1 
ATOM   4937  H  HG23   . THR A 1 321 ? 222.241 171.778 181.842 1.00 158.58 ? 321 THR A HG23   1 
ATOM   4938  N  N      . GLY A 1 322 ? 222.275 171.430 178.750 1.00 151.23 ? 322 GLY A N      1 
ATOM   4939  C  CA     . GLY A 1 322 ? 222.177 170.448 177.690 1.00 156.90 ? 322 GLY A CA     1 
ATOM   4940  C  C      . GLY A 1 322 ? 223.229 170.646 176.622 1.00 161.84 ? 322 GLY A C      1 
ATOM   4941  O  O      . GLY A 1 322 ? 223.423 171.761 176.128 1.00 159.76 ? 322 GLY A O      1 
ATOM   4942  H  H      . GLY A 1 322 ? 222.876 171.258 179.340 1.00 152.43 ? 322 GLY A H      1 
ATOM   4943  H  HA2    . GLY A 1 322 ? 222.287 169.560 178.065 1.00 154.60 ? 322 GLY A HA2    1 
ATOM   4944  H  HA3    . GLY A 1 322 ? 221.303 170.495 177.273 1.00 154.00 ? 322 GLY A HA3    1 
ATOM   4945  N  N      . ASP A 1 323 ? 223.918 169.565 176.256 1.00 167.51 ? 323 ASP A N      1 
ATOM   4946  C  CA     . ASP A 1 323 ? 225.015 169.682 175.303 1.00 172.37 ? 323 ASP A CA     1 
ATOM   4947  C  C      . ASP A 1 323 ? 224.508 169.988 173.902 1.00 170.02 ? 323 ASP A C      1 
ATOM   4948  O  O      . ASP A 1 323 ? 225.215 170.633 173.118 1.00 171.48 ? 323 ASP A O      1 
ATOM   4949  C  CB     . ASP A 1 323 ? 225.846 168.398 175.293 1.00 181.32 ? 323 ASP A CB     1 
ATOM   4950  C  CG     . ASP A 1 323 ? 227.082 168.489 176.171 1.00 192.04 ? 323 ASP A CG     1 
ATOM   4951  O  OD1    . ASP A 1 323 ? 228.000 167.662 175.988 1.00 204.10 ? 323 ASP A OD1    1 
ATOM   4952  O  OD2    . ASP A 1 323 ? 227.137 169.374 177.051 1.00 192.95 ? 323 ASP A OD2    1 
ATOM   4953  H  H      . ASP A 1 323 ? 223.769 168.767 176.541 1.00 169.12 ? 323 ASP A H      1 
ATOM   4954  H  HA     . ASP A 1 323 ? 225.587 170.419 175.570 1.00 174.32 ? 323 ASP A HA     1 
ATOM   4955  H  HB2    . ASP A 1 323 ? 225.303 167.662 175.616 1.00 181.08 ? 323 ASP A HB2    1 
ATOM   4956  H  HB3    . ASP A 1 323 ? 226.137 168.219 174.385 1.00 181.45 ? 323 ASP A HB3    1 
ATOM   4957  N  N      . GLU A 1 324 ? 223.293 169.550 173.566 1.00 163.15 ? 324 GLU A N      1 
ATOM   4958  C  CA     . GLU A 1 324 ? 222.785 169.799 172.222 1.00 162.34 ? 324 GLU A CA     1 
ATOM   4959  C  C      . GLU A 1 324 ? 222.410 171.262 172.029 1.00 159.01 ? 324 GLU A C      1 
ATOM   4960  O  O      . GLU A 1 324 ? 222.548 171.792 170.921 1.00 162.23 ? 324 GLU A O      1 
ATOM   4961  C  CB     . GLU A 1 324 ? 221.578 168.903 171.948 1.00 160.22 ? 324 GLU A CB     1 
ATOM   4962  C  CG     . GLU A 1 324 ? 221.125 168.885 170.494 1.00 164.56 ? 324 GLU A CG     1 
ATOM   4963  C  CD     . GLU A 1 324 ? 222.113 168.188 169.581 1.00 177.12 ? 324 GLU A CD     1 
ATOM   4964  O  OE1    . GLU A 1 324 ? 222.723 167.188 170.014 1.00 188.08 ? 324 GLU A OE1    1 
ATOM   4965  O  OE2    . GLU A 1 324 ? 222.279 168.640 168.429 1.00 178.71 ? 324 GLU A OE2    1 
ATOM   4966  H  H      . GLU A 1 324 ? 222.759 169.119 174.083 1.00 164.36 ? 324 GLU A H      1 
ATOM   4967  H  HA     . GLU A 1 324 ? 223.477 169.579 171.579 1.00 166.84 ? 324 GLU A HA     1 
ATOM   4968  H  HB2    . GLU A 1 324 ? 221.802 167.993 172.199 1.00 163.80 ? 324 GLU A HB2    1 
ATOM   4969  H  HB3    . GLU A 1 324 ? 220.832 169.214 172.484 1.00 160.38 ? 324 GLU A HB3    1 
ATOM   4970  H  HG2    . GLU A 1 324 ? 220.280 168.411 170.435 1.00 163.93 ? 324 GLU A HG2    1 
ATOM   4971  H  HG3    . GLU A 1 324 ? 221.015 169.795 170.180 1.00 165.62 ? 324 GLU A HG3    1 
ATOM   4972  N  N      . LEU A 1 325 ? 221.965 171.941 173.088 1.00 150.19 ? 325 LEU A N      1 
ATOM   4973  C  CA     . LEU A 1 325 ? 221.713 173.374 172.973 1.00 149.04 ? 325 LEU A CA     1 
ATOM   4974  C  C      . LEU A 1 325 ? 223.005 174.137 172.715 1.00 155.80 ? 325 LEU A C      1 
ATOM   4975  O  O      . LEU A 1 325 ? 223.047 175.039 171.866 1.00 159.03 ? 325 LEU A O      1 
ATOM   4976  C  CB     . LEU A 1 325 ? 221.029 173.889 174.238 1.00 146.30 ? 325 LEU A CB     1 
ATOM   4977  C  CG     . LEU A 1 325 ? 219.501 173.846 174.216 1.00 147.26 ? 325 LEU A CG     1 
ATOM   4978  C  CD1    . LEU A 1 325 ? 219.005 172.417 174.073 1.00 150.85 ? 325 LEU A CD1    1 
ATOM   4979  C  CD2    . LEU A 1 325 ? 218.936 174.490 175.469 1.00 150.47 ? 325 LEU A CD2    1 
ATOM   4980  H  H      . LEU A 1 325 ? 221.804 171.603 173.862 1.00 154.03 ? 325 LEU A H      1 
ATOM   4981  H  HA     . LEU A 1 325 ? 221.119 173.527 172.226 1.00 150.68 ? 325 LEU A HA     1 
ATOM   4982  H  HB2    . LEU A 1 325 ? 221.325 173.353 174.990 1.00 150.84 ? 325 LEU A HB2    1 
ATOM   4983  H  HB3    . LEU A 1 325 ? 221.292 174.812 174.374 1.00 147.99 ? 325 LEU A HB3    1 
ATOM   4984  H  HG     . LEU A 1 325 ? 219.183 174.351 173.451 1.00 146.23 ? 325 LEU A HG     1 
ATOM   4985  H  HD11   . LEU A 1 325 ? 218.041 172.407 174.182 1.00 149.32 ? 325 LEU A HD11   1 
ATOM   4986  H  HD12   . LEU A 1 325 ? 219.242 172.085 173.193 1.00 150.46 ? 325 LEU A HD12   1 
ATOM   4987  H  HD13   . LEU A 1 325 ? 219.420 171.870 174.758 1.00 150.59 ? 325 LEU A HD13   1 
ATOM   4988  H  HD21   . LEU A 1 325 ? 217.968 174.477 175.420 1.00 148.57 ? 325 LEU A HD21   1 
ATOM   4989  H  HD22   . LEU A 1 325 ? 219.236 173.990 176.243 1.00 149.01 ? 325 LEU A HD22   1 
ATOM   4990  H  HD23   . LEU A 1 325 ? 219.252 175.405 175.523 1.00 148.00 ? 325 LEU A HD23   1 
ATOM   4991  N  N      . PHE A 1 326 ? 224.072 173.782 173.432 1.00 157.26 ? 326 PHE A N      1 
ATOM   4992  C  CA     . PHE A 1 326 ? 225.363 174.408 173.182 1.00 160.58 ? 326 PHE A CA     1 
ATOM   4993  C  C      . PHE A 1 326 ? 225.851 174.096 171.776 1.00 164.80 ? 326 PHE A C      1 
ATOM   4994  O  O      . PHE A 1 326 ? 226.436 174.957 171.109 1.00 166.51 ? 326 PHE A O      1 
ATOM   4995  C  CB     . PHE A 1 326 ? 226.382 173.939 174.220 1.00 159.18 ? 326 PHE A CB     1 
ATOM   4996  C  CG     . PHE A 1 326 ? 226.173 174.534 175.582 1.00 158.31 ? 326 PHE A CG     1 
ATOM   4997  C  CD1    . PHE A 1 326 ? 226.430 175.874 175.812 1.00 158.58 ? 326 PHE A CD1    1 
ATOM   4998  C  CD2    . PHE A 1 326 ? 225.720 173.753 176.631 1.00 158.89 ? 326 PHE A CD2    1 
ATOM   4999  C  CE1    . PHE A 1 326 ? 226.240 176.424 177.064 1.00 158.35 ? 326 PHE A CE1    1 
ATOM   5000  C  CE2    . PHE A 1 326 ? 225.527 174.298 177.884 1.00 157.87 ? 326 PHE A CE2    1 
ATOM   5001  C  CZ     . PHE A 1 326 ? 225.788 175.636 178.100 1.00 157.99 ? 326 PHE A CZ     1 
ATOM   5002  H  H      . PHE A 1 326 ? 224.073 173.192 174.058 1.00 157.90 ? 326 PHE A H      1 
ATOM   5003  H  HA     . PHE A 1 326 ? 225.270 175.370 173.261 1.00 159.22 ? 326 PHE A HA     1 
ATOM   5004  H  HB2    . PHE A 1 326 ? 226.322 172.975 174.305 1.00 161.39 ? 326 PHE A HB2    1 
ATOM   5005  H  HB3    . PHE A 1 326 ? 227.270 174.188 173.920 1.00 159.86 ? 326 PHE A HB3    1 
ATOM   5006  H  HD1    . PHE A 1 326 ? 226.736 176.410 175.116 1.00 158.36 ? 326 PHE A HD1    1 
ATOM   5007  H  HD2    . PHE A 1 326 ? 225.543 172.851 176.490 1.00 160.90 ? 326 PHE A HD2    1 
ATOM   5008  H  HE1    . PHE A 1 326 ? 226.416 177.326 177.207 1.00 156.99 ? 326 PHE A HE1    1 
ATOM   5009  H  HE2    . PHE A 1 326 ? 225.223 173.765 178.582 1.00 156.12 ? 326 PHE A HE2    1 
ATOM   5010  H  HZ     . PHE A 1 326 ? 225.659 176.005 178.944 1.00 155.86 ? 326 PHE A HZ     1 
ATOM   5011  N  N      . ALA A 1 327 ? 225.636 172.862 171.313 1.00 165.31 ? 327 ALA A N      1 
ATOM   5012  C  CA     . ALA A 1 327 ? 226.019 172.517 169.950 1.00 164.67 ? 327 ALA A CA     1 
ATOM   5013  C  C      . ALA A 1 327 ? 225.268 173.366 168.934 1.00 163.40 ? 327 ALA A C      1 
ATOM   5014  O  O      . ALA A 1 327 ? 225.855 173.833 167.953 1.00 165.90 ? 327 ALA A O      1 
ATOM   5015  C  CB     . ALA A 1 327 ? 225.769 171.032 169.696 1.00 167.09 ? 327 ALA A CB     1 
ATOM   5016  H  H      . ALA A 1 327 ? 225.278 172.221 171.761 1.00 163.96 ? 327 ALA A H      1 
ATOM   5017  H  HA     . ALA A 1 327 ? 226.968 172.685 169.837 1.00 164.58 ? 327 ALA A HA     1 
ATOM   5018  H  HB1    . ALA A 1 327 ? 226.030 170.819 168.787 1.00 167.57 ? 327 ALA A HB1    1 
ATOM   5019  H  HB2    . ALA A 1 327 ? 226.296 170.512 170.323 1.00 166.76 ? 327 ALA A HB2    1 
ATOM   5020  H  HB3    . ALA A 1 327 ? 224.825 170.845 169.823 1.00 166.52 ? 327 ALA A HB3    1 
ATOM   5021  N  N      . MET A 1 328 ? 223.970 173.590 169.156 1.00 159.56 ? 328 MET A N      1 
ATOM   5022  C  CA     . MET A 1 328 ? 223.201 174.429 168.242 1.00 162.14 ? 328 MET A CA     1 
ATOM   5023  C  C      . MET A 1 328 ? 223.734 175.856 168.239 1.00 160.17 ? 328 MET A C      1 
ATOM   5024  O  O      . MET A 1 328 ? 223.897 176.474 167.178 1.00 164.64 ? 328 MET A O      1 
ATOM   5025  C  CB     . MET A 1 328 ? 221.720 174.416 168.626 1.00 163.95 ? 328 MET A CB     1 
ATOM   5026  C  CG     . MET A 1 328 ? 220.976 173.163 168.173 1.00 170.95 ? 328 MET A CG     1 
ATOM   5027  S  SD     . MET A 1 328 ? 219.792 172.430 169.337 1.00 190.34 ? 328 MET A SD     1 
ATOM   5028  C  CE     . MET A 1 328 ? 219.116 173.837 170.230 1.00 161.28 ? 328 MET A CE     1 
ATOM   5029  H  H      . MET A 1 328 ? 223.521 173.272 169.818 1.00 162.00 ? 328 MET A H      1 
ATOM   5030  H  HA     . MET A 1 328 ? 223.278 174.066 167.346 1.00 166.21 ? 328 MET A HA     1 
ATOM   5031  H  HB2    . MET A 1 328 ? 221.679 174.468 169.590 1.00 162.27 ? 328 MET A HB2    1 
ATOM   5032  H  HB3    . MET A 1 328 ? 221.283 175.186 168.231 1.00 162.82 ? 328 MET A HB3    1 
ATOM   5033  H  HG2    . MET A 1 328 ? 220.483 173.382 167.366 1.00 169.51 ? 328 MET A HG2    1 
ATOM   5034  H  HG3    . MET A 1 328 ? 221.634 172.480 167.969 1.00 170.53 ? 328 MET A HG3    1 
ATOM   5035  H  HE1    . MET A 1 328 ? 218.495 173.508 170.900 1.00 158.00 ? 328 MET A HE1    1 
ATOM   5036  H  HE2    . MET A 1 328 ? 219.817 174.340 170.662 1.00 158.47 ? 328 MET A HE2    1 
ATOM   5037  H  HE3    . MET A 1 328 ? 218.646 174.408 169.606 1.00 158.69 ? 328 MET A HE3    1 
ATOM   5038  N  N      . VAL A 1 329 ? 224.002 176.400 169.428 1.00 153.70 ? 329 VAL A N      1 
ATOM   5039  C  CA     . VAL A 1 329 ? 224.482 177.776 169.511 1.00 151.61 ? 329 VAL A CA     1 
ATOM   5040  C  C      . VAL A 1 329 ? 225.831 177.909 168.817 1.00 157.76 ? 329 VAL A C      1 
ATOM   5041  O  O      . VAL A 1 329 ? 226.073 178.868 168.073 1.00 160.81 ? 329 VAL A O      1 
ATOM   5042  C  CB     . VAL A 1 329 ? 224.559 178.226 170.982 1.00 149.18 ? 329 VAL A CB     1 
ATOM   5043  C  CG1    . VAL A 1 329 ? 225.281 179.561 171.095 1.00 151.42 ? 329 VAL A CG1    1 
ATOM   5044  C  CG2    . VAL A 1 329 ? 223.170 178.320 171.583 1.00 146.66 ? 329 VAL A CG2    1 
ATOM   5045  H  H      . VAL A 1 329 ? 223.916 176.002 170.185 1.00 156.82 ? 329 VAL A H      1 
ATOM   5046  H  HA     . VAL A 1 329 ? 223.853 178.357 169.054 1.00 152.63 ? 329 VAL A HA     1 
ATOM   5047  H  HB     . VAL A 1 329 ? 225.062 177.569 171.488 1.00 153.51 ? 329 VAL A HB     1 
ATOM   5048  H  HG11   . VAL A 1 329 ? 225.030 179.981 171.933 1.00 150.15 ? 329 VAL A HG11   1 
ATOM   5049  H  HG12   . VAL A 1 329 ? 226.239 179.411 171.077 1.00 152.71 ? 329 VAL A HG12   1 
ATOM   5050  H  HG13   . VAL A 1 329 ? 225.016 180.127 170.353 1.00 150.90 ? 329 VAL A HG13   1 
ATOM   5051  H  HG21   . VAL A 1 329 ? 223.250 178.435 172.543 1.00 147.00 ? 329 VAL A HG21   1 
ATOM   5052  H  HG22   . VAL A 1 329 ? 222.714 179.083 171.196 1.00 145.94 ? 329 VAL A HG22   1 
ATOM   5053  H  HG23   . VAL A 1 329 ? 222.680 177.505 171.390 1.00 150.78 ? 329 VAL A HG23   1 
ATOM   5054  N  N      . LYS A 1 330 ? 226.728 176.949 169.045 1.00 160.63 ? 330 LYS A N      1 
ATOM   5055  C  CA     . LYS A 1 330 ? 228.033 176.992 168.397 1.00 164.46 ? 330 LYS A CA     1 
ATOM   5056  C  C      . LYS A 1 330 ? 227.904 176.836 166.889 1.00 165.05 ? 330 LYS A C      1 
ATOM   5057  O  O      . LYS A 1 330 ? 228.640 177.475 166.129 1.00 168.86 ? 330 LYS A O      1 
ATOM   5058  C  CB     . LYS A 1 330 ? 228.935 175.902 168.972 1.00 163.85 ? 330 LYS A CB     1 
ATOM   5059  C  CG     . LYS A 1 330 ? 230.407 176.065 168.620 1.00 165.47 ? 330 LYS A CG     1 
ATOM   5060  C  CD     . LYS A 1 330 ? 231.204 174.787 168.877 1.00 170.52 ? 330 LYS A CD     1 
ATOM   5061  C  CE     . LYS A 1 330 ? 230.864 173.663 167.900 1.00 173.81 ? 330 LYS A CE     1 
ATOM   5062  N  NZ     . LYS A 1 330 ? 230.836 174.098 166.475 1.00 171.87 ? 330 LYS A NZ     1 
ATOM   5063  H  H      . LYS A 1 330 ? 226.607 176.273 169.563 1.00 160.79 ? 330 LYS A H      1 
ATOM   5064  H  HA     . LYS A 1 330 ? 228.447 177.851 168.576 1.00 163.98 ? 330 LYS A HA     1 
ATOM   5065  H  HB2    . LYS A 1 330 ? 228.861 175.916 169.940 1.00 163.70 ? 330 LYS A HB2    1 
ATOM   5066  H  HB3    . LYS A 1 330 ? 228.632 175.046 168.635 1.00 164.29 ? 330 LYS A HB3    1 
ATOM   5067  H  HG2    . LYS A 1 330 ? 230.494 176.308 167.686 1.00 166.54 ? 330 LYS A HG2    1 
ATOM   5068  H  HG3    . LYS A 1 330 ? 230.784 176.765 169.176 1.00 165.35 ? 330 LYS A HG3    1 
ATOM   5069  H  HD2    . LYS A 1 330 ? 232.150 174.983 168.790 1.00 171.31 ? 330 LYS A HD2    1 
ATOM   5070  H  HD3    . LYS A 1 330 ? 231.012 174.472 169.774 1.00 168.93 ? 330 LYS A HD3    1 
ATOM   5071  H  HE2    . LYS A 1 330 ? 231.534 172.966 167.982 1.00 174.67 ? 330 LYS A HE2    1 
ATOM   5072  H  HE3    . LYS A 1 330 ? 229.990 173.303 168.120 1.00 170.33 ? 330 LYS A HE3    1 
ATOM   5073  H  HZ1    . LYS A 1 330 ? 230.739 173.391 165.943 1.00 172.28 ? 330 LYS A HZ1    1 
ATOM   5074  H  HZ2    . LYS A 1 330 ? 230.156 174.656 166.340 1.00 169.35 ? 330 LYS A HZ2    1 
ATOM   5075  H  HZ3    . LYS A 1 330 ? 231.596 174.512 166.269 1.00 171.08 ? 330 LYS A HZ3    1 
ATOM   5076  N  N      . ALA A 1 331 ? 226.978 175.989 166.434 1.00 161.85 ? 331 ALA A N      1 
ATOM   5077  C  CA     . ALA A 1 331 ? 226.779 175.823 165.001 1.00 162.88 ? 331 ALA A CA     1 
ATOM   5078  C  C      . ALA A 1 331 ? 226.307 177.119 164.364 1.00 160.11 ? 331 ALA A C      1 
ATOM   5079  O  O      . ALA A 1 331 ? 226.758 177.485 163.272 1.00 162.08 ? 331 ALA A O      1 
ATOM   5080  C  CB     . ALA A 1 331 ? 225.777 174.701 164.737 1.00 165.82 ? 331 ALA A CB     1 
ATOM   5081  H  H      . ALA A 1 331 ? 226.462 175.510 166.927 1.00 162.62 ? 331 ALA A H      1 
ATOM   5082  H  HA     . ALA A 1 331 ? 227.622 175.576 164.590 1.00 163.57 ? 331 ALA A HA     1 
ATOM   5083  H  HB1    . ALA A 1 331 ? 225.656 174.605 163.779 1.00 167.37 ? 331 ALA A HB1    1 
ATOM   5084  H  HB2    . ALA A 1 331 ? 226.121 173.875 165.112 1.00 167.08 ? 331 ALA A HB2    1 
ATOM   5085  H  HB3    . ALA A 1 331 ? 224.932 174.928 165.156 1.00 166.07 ? 331 ALA A HB3    1 
ATOM   5086  N  N      . PHE A 1 332 ? 225.396 177.831 165.030 1.00 156.16 ? 332 PHE A N      1 
ATOM   5087  C  CA     . PHE A 1 332 ? 224.954 179.108 164.481 1.00 157.54 ? 332 PHE A CA     1 
ATOM   5088  C  C      . PHE A 1 332 ? 226.076 180.136 164.499 1.00 159.63 ? 332 PHE A C      1 
ATOM   5089  O  O      . PHE A 1 332 ? 226.248 180.892 163.537 1.00 162.12 ? 332 PHE A O      1 
ATOM   5090  C  CB     . PHE A 1 332 ? 223.755 179.639 165.263 1.00 157.30 ? 332 PHE A CB     1 
ATOM   5091  C  CG     . PHE A 1 332 ? 223.594 181.128 165.170 1.00 152.08 ? 332 PHE A CG     1 
ATOM   5092  C  CD1    . PHE A 1 332 ? 223.235 181.725 163.974 1.00 150.14 ? 332 PHE A CD1    1 
ATOM   5093  C  CD2    . PHE A 1 332 ? 223.818 181.932 166.273 1.00 152.03 ? 332 PHE A CD2    1 
ATOM   5094  C  CE1    . PHE A 1 332 ? 223.093 183.095 163.884 1.00 148.22 ? 332 PHE A CE1    1 
ATOM   5095  C  CE2    . PHE A 1 332 ? 223.677 183.302 166.188 1.00 151.56 ? 332 PHE A CE2    1 
ATOM   5096  C  CZ     . PHE A 1 332 ? 223.316 183.884 164.992 1.00 148.32 ? 332 PHE A CZ     1 
ATOM   5097  H  H      . PHE A 1 332 ? 225.031 177.605 165.775 1.00 158.98 ? 332 PHE A H      1 
ATOM   5098  H  HA     . PHE A 1 332 ? 224.678 178.979 163.560 1.00 158.16 ? 332 PHE A HA     1 
ATOM   5099  H  HB2    . PHE A 1 332 ? 222.948 179.228 164.919 1.00 157.16 ? 332 PHE A HB2    1 
ATOM   5100  H  HB3    . PHE A 1 332 ? 223.869 179.412 166.199 1.00 156.73 ? 332 PHE A HB3    1 
ATOM   5101  H  HD1    . PHE A 1 332 ? 223.084 181.197 163.223 1.00 151.54 ? 332 PHE A HD1    1 
ATOM   5102  H  HD2    . PHE A 1 332 ? 224.062 181.544 167.082 1.00 151.55 ? 332 PHE A HD2    1 
ATOM   5103  H  HE1    . PHE A 1 332 ? 222.849 183.485 163.076 1.00 149.32 ? 332 PHE A HE1    1 
ATOM   5104  H  HE2    . PHE A 1 332 ? 223.827 183.833 166.937 1.00 149.94 ? 332 PHE A HE2    1 
ATOM   5105  H  HZ     . PHE A 1 332 ? 223.219 184.807 164.933 1.00 148.15 ? 332 PHE A HZ     1 
ATOM   5106  N  N      . ASN A 1 333 ? 226.848 180.183 165.587 1.00 158.85 ? 333 ASN A N      1 
ATOM   5107  C  CA     . ASN A 1 333 ? 227.924 181.164 165.681 1.00 159.30 ? 333 ASN A CA     1 
ATOM   5108  C  C      . ASN A 1 333 ? 228.989 180.933 164.616 1.00 166.83 ? 333 ASN A C      1 
ATOM   5109  O  O      . ASN A 1 333 ? 229.465 181.884 163.985 1.00 170.32 ? 333 ASN A O      1 
ATOM   5110  C  CB     . ASN A 1 333 ? 228.546 181.121 167.076 1.00 156.47 ? 333 ASN A CB     1 
ATOM   5111  C  CG     . ASN A 1 333 ? 227.666 181.767 168.126 1.00 153.82 ? 333 ASN A CG     1 
ATOM   5112  O  OD1    . ASN A 1 333 ? 226.947 182.726 167.847 1.00 142.69 ? 333 ASN A OD1    1 
ATOM   5113  N  ND2    . ASN A 1 333 ? 227.717 181.242 169.345 1.00 158.90 ? 333 ASN A ND2    1 
ATOM   5114  H  H      . ASN A 1 333 ? 226.769 179.668 166.272 1.00 158.64 ? 333 ASN A H      1 
ATOM   5115  H  HA     . ASN A 1 333 ? 227.555 182.050 165.543 1.00 157.78 ? 333 ASN A HA     1 
ATOM   5116  H  HB2    . ASN A 1 333 ? 228.689 180.196 167.330 1.00 158.25 ? 333 ASN A HB2    1 
ATOM   5117  H  HB3    . ASN A 1 333 ? 229.392 181.595 167.060 1.00 157.70 ? 333 ASN A HB3    1 
ATOM   5118  H  HD21   . ASN A 1 333 ? 227.236 181.573 169.976 1.00 156.14 ? 333 ASN A HD21   1 
ATOM   5119  H  HD22   . ASN A 1 333 ? 228.232 180.572 169.503 1.00 158.30 ? 333 ASN A HD22   1 
ATOM   5120  N  N      . GLU A 1 334 ? 229.375 179.675 164.401 1.00 169.67 ? 334 GLU A N      1 
ATOM   5121  C  CA     . GLU A 1 334 ? 230.542 179.377 163.581 1.00 172.85 ? 334 GLU A CA     1 
ATOM   5122  C  C      . GLU A 1 334 ? 230.264 179.402 162.084 1.00 180.15 ? 334 GLU A C      1 
ATOM   5123  O  O      . GLU A 1 334 ? 231.215 179.487 161.299 1.00 186.07 ? 334 GLU A O      1 
ATOM   5124  C  CB     . GLU A 1 334 ? 231.109 178.008 163.964 1.00 173.80 ? 334 GLU A CB     1 
ATOM   5125  C  CG     . GLU A 1 334 ? 230.184 176.835 163.647 1.00 177.35 ? 334 GLU A CG     1 
ATOM   5126  C  CD     . GLU A 1 334 ? 230.456 176.201 162.293 1.00 188.22 ? 334 GLU A CD     1 
ATOM   5127  O  OE1    . GLU A 1 334 ? 231.628 176.167 161.864 1.00 195.84 ? 334 GLU A OE1    1 
ATOM   5128  O  OE2    . GLU A 1 334 ? 229.489 175.736 161.654 1.00 191.73 ? 334 GLU A OE2    1 
ATOM   5129  H  H      . GLU A 1 334 ? 228.979 178.982 164.719 1.00 168.18 ? 334 GLU A H      1 
ATOM   5130  H  HA     . GLU A 1 334 ? 231.226 180.041 163.763 1.00 172.82 ? 334 GLU A HA     1 
ATOM   5131  H  HB2    . GLU A 1 334 ? 231.947 177.877 163.496 1.00 177.45 ? 334 GLU A HB2    1 
ATOM   5132  H  HB3    . GLU A 1 334 ? 231.269 178.001 164.921 1.00 172.73 ? 334 GLU A HB3    1 
ATOM   5133  H  HG2    . GLU A 1 334 ? 230.301 176.151 164.325 1.00 174.98 ? 334 GLU A HG2    1 
ATOM   5134  H  HG3    . GLU A 1 334 ? 229.265 177.145 163.649 1.00 173.65 ? 334 GLU A HG3    1 
ATOM   5135  N  N      . ASN A 1 335 ? 229.004 179.332 161.661 1.00 179.29 ? 335 ASN A N      1 
ATOM   5136  C  CA     . ASN A 1 335 ? 228.701 179.201 160.240 1.00 183.33 ? 335 ASN A CA     1 
ATOM   5137  C  C      . ASN A 1 335 ? 228.917 180.542 159.552 1.00 185.02 ? 335 ASN A C      1 
ATOM   5138  O  O      . ASN A 1 335 ? 228.180 181.501 159.801 1.00 181.85 ? 335 ASN A O      1 
ATOM   5139  C  CB     . ASN A 1 335 ? 227.272 178.711 160.038 1.00 181.13 ? 335 ASN A CB     1 
ATOM   5140  C  CG     . ASN A 1 335 ? 226.946 178.464 158.580 1.00 187.23 ? 335 ASN A CG     1 
ATOM   5141  O  OD1    . ASN A 1 335 ? 227.841 178.309 157.750 1.00 188.59 ? 335 ASN A OD1    1 
ATOM   5142  N  ND2    . ASN A 1 335 ? 225.660 178.424 158.259 1.00 187.71 ? 335 ASN A ND2    1 
ATOM   5143  H  H      . ASN A 1 335 ? 228.313 179.357 162.172 1.00 175.21 ? 335 ASN A H      1 
ATOM   5144  H  HA     . ASN A 1 335 ? 229.304 178.554 159.842 1.00 183.05 ? 335 ASN A HA     1 
ATOM   5145  H  HB2    . ASN A 1 335 ? 227.151 177.877 160.519 1.00 178.65 ? 335 ASN A HB2    1 
ATOM   5146  H  HB3    . ASN A 1 335 ? 226.656 179.381 160.375 1.00 179.23 ? 335 ASN A HB3    1 
ATOM   5147  H  HD21   . ASN A 1 335 ? 225.064 178.537 158.867 1.00 185.61 ? 335 ASN A HD21   1 
ATOM   5148  H  HD22   . ASN A 1 335 ? 225.423 178.286 157.445 1.00 186.46 ? 335 ASN A HD22   1 
ATOM   5149  N  N      . GLN A 1 336 ? 229.924 180.610 158.687 1.00 187.88 ? 336 GLN A N      1 
ATOM   5150  C  CA     . GLN A 1 336 ? 230.137 181.772 157.825 1.00 189.77 ? 336 GLN A CA     1 
ATOM   5151  C  C      . GLN A 1 336 ? 229.505 181.541 156.453 1.00 185.22 ? 336 GLN A C      1 
ATOM   5152  O  O      . GLN A 1 336 ? 230.187 181.465 155.430 1.00 185.21 ? 336 GLN A O      1 
ATOM   5153  C  CB     . GLN A 1 336 ? 231.629 182.069 157.704 1.00 193.11 ? 336 GLN A CB     1 
ATOM   5154  C  CG     . GLN A 1 336 ? 232.374 182.064 159.029 1.00 195.92 ? 336 GLN A CG     1 
ATOM   5155  C  CD     . GLN A 1 336 ? 231.732 182.970 160.062 1.00 197.91 ? 336 GLN A CD     1 
ATOM   5156  O  OE1    . GLN A 1 336 ? 231.232 184.046 159.735 1.00 193.91 ? 336 GLN A OE1    1 
ATOM   5157  N  NE2    . GLN A 1 336 ? 231.743 182.537 161.317 1.00 196.42 ? 336 GLN A NE2    1 
ATOM   5158  H  H      . GLN A 1 336 ? 230.507 179.987 158.578 1.00 187.28 ? 336 GLN A H      1 
ATOM   5159  H  HA     . GLN A 1 336 ? 229.710 182.548 158.220 1.00 189.19 ? 336 GLN A HA     1 
ATOM   5160  H  HB2    . GLN A 1 336 ? 232.036 181.397 157.135 1.00 191.38 ? 336 GLN A HB2    1 
ATOM   5161  H  HB3    . GLN A 1 336 ? 231.741 182.946 157.305 1.00 192.23 ? 336 GLN A HB3    1 
ATOM   5162  H  HG2    . GLN A 1 336 ? 232.388 181.162 159.385 1.00 192.13 ? 336 GLN A HG2    1 
ATOM   5163  H  HG3    . GLN A 1 336 ? 233.281 182.375 158.882 1.00 194.26 ? 336 GLN A HG3    1 
ATOM   5164  H  HE21   . GLN A 1 336 ? 232.102 181.779 161.507 1.00 190.25 ? 336 GLN A HE21   1 
ATOM   5165  H  HE22   . GLN A 1 336 ? 231.391 183.015 161.939 1.00 189.23 ? 336 GLN A HE22   1 
ATOM   5166  N  N      . SER A 1 337 ? 228.176 181.423 156.441 1.00 181.67 ? 337 SER A N      1 
ATOM   5167  C  CA     . SER A 1 337 ? 227.430 181.286 155.198 1.00 184.28 ? 337 SER A CA     1 
ATOM   5168  C  C      . SER A 1 337 ? 226.210 182.189 155.105 1.00 181.93 ? 337 SER A C      1 
ATOM   5169  O  O      . SER A 1 337 ? 225.593 182.244 154.036 1.00 178.94 ? 337 SER A O      1 
ATOM   5170  C  CB     . SER A 1 337 ? 226.974 179.832 155.003 1.00 183.58 ? 337 SER A CB     1 
ATOM   5171  O  OG     . SER A 1 337 ? 225.833 179.547 155.792 1.00 176.26 ? 337 SER A OG     1 
ATOM   5172  H  H      . SER A 1 337 ? 227.684 181.419 157.146 1.00 182.83 ? 337 SER A H      1 
ATOM   5173  H  HA     . SER A 1 337 ? 228.008 181.512 154.453 1.00 184.94 ? 337 SER A HA     1 
ATOM   5174  H  HB2    . SER A 1 337 ? 226.754 179.692 154.069 1.00 184.16 ? 337 SER A HB2    1 
ATOM   5175  H  HB3    . SER A 1 337 ? 227.695 179.238 155.266 1.00 183.71 ? 337 SER A HB3    1 
ATOM   5176  H  HG     . SER A 1 337 ? 225.501 178.811 155.559 1.00 179.35 ? 337 SER A HG     1 
ATOM   5177  N  N      . PHE A 1 338 ? 225.842 182.891 156.172 1.00 179.01 ? 338 PHE A N      1 
ATOM   5178  C  CA     . PHE A 1 338 ? 224.661 183.740 156.147 1.00 177.74 ? 338 PHE A CA     1 
ATOM   5179  C  C      . PHE A 1 338 ? 224.950 185.038 155.405 1.00 183.90 ? 338 PHE A C      1 
ATOM   5180  O  O      . PHE A 1 338 ? 225.936 185.723 155.696 1.00 190.13 ? 338 PHE A O      1 
ATOM   5181  C  CB     . PHE A 1 338 ? 224.191 184.043 157.567 1.00 172.62 ? 338 PHE A CB     1 
ATOM   5182  C  CG     . PHE A 1 338 ? 224.046 182.827 158.435 1.00 170.66 ? 338 PHE A CG     1 
ATOM   5183  C  CD1    . PHE A 1 338 ? 223.496 181.661 157.933 1.00 169.54 ? 338 PHE A CD1    1 
ATOM   5184  C  CD2    . PHE A 1 338 ? 224.455 182.853 159.757 1.00 168.41 ? 338 PHE A CD2    1 
ATOM   5185  C  CE1    . PHE A 1 338 ? 223.357 180.545 158.731 1.00 166.45 ? 338 PHE A CE1    1 
ATOM   5186  C  CE2    . PHE A 1 338 ? 224.321 181.738 160.559 1.00 166.65 ? 338 PHE A CE2    1 
ATOM   5187  C  CZ     . PHE A 1 338 ? 223.772 180.583 160.046 1.00 164.57 ? 338 PHE A CZ     1 
ATOM   5188  H  H      . PHE A 1 338 ? 226.261 182.893 156.923 1.00 178.89 ? 338 PHE A H      1 
ATOM   5189  H  HA     . PHE A 1 338 ? 223.947 183.280 155.680 1.00 175.62 ? 338 PHE A HA     1 
ATOM   5190  H  HB2    . PHE A 1 338 ? 224.826 184.642 157.991 1.00 173.37 ? 338 PHE A HB2    1 
ATOM   5191  H  HB3    . PHE A 1 338 ? 223.322 184.466 157.508 1.00 171.07 ? 338 PHE A HB3    1 
ATOM   5192  H  HD1    . PHE A 1 338 ? 223.214 181.631 157.047 1.00 169.55 ? 338 PHE A HD1    1 
ATOM   5193  H  HD2    . PHE A 1 338 ? 224.826 183.630 160.108 1.00 166.90 ? 338 PHE A HD2    1 
ATOM   5194  H  HE1    . PHE A 1 338 ? 222.987 179.766 158.382 1.00 167.67 ? 338 PHE A HE1    1 
ATOM   5195  H  HE2    . PHE A 1 338 ? 224.601 181.767 161.446 1.00 165.11 ? 338 PHE A HE2    1 
ATOM   5196  H  HZ     . PHE A 1 338 ? 223.680 179.831 160.585 1.00 164.71 ? 338 PHE A HZ     1 
ATOM   5197  N  N      . ASP A 1 339 ? 224.090 185.371 154.447 1.00 187.31 ? 339 ASP A N      1 
ATOM   5198  C  CA     . ASP A 1 339 ? 224.120 186.653 153.745 1.00 193.59 ? 339 ASP A CA     1 
ATOM   5199  C  C      . ASP A 1 339 ? 222.768 187.323 153.974 1.00 183.01 ? 339 ASP A C      1 
ATOM   5200  O  O      . ASP A 1 339 ? 221.831 187.144 153.192 1.00 182.21 ? 339 ASP A O      1 
ATOM   5201  C  CB     . ASP A 1 339 ? 224.422 186.473 152.258 1.00 205.13 ? 339 ASP A CB     1 
ATOM   5202  C  CG     . ASP A 1 339 ? 223.608 185.367 151.630 1.00 207.46 ? 339 ASP A CG     1 
ATOM   5203  O  OD1    . ASP A 1 339 ? 222.900 184.664 152.377 1.00 204.24 ? 339 ASP A OD1    1 
ATOM   5204  O  OD2    . ASP A 1 339 ? 223.675 185.202 150.394 1.00 217.60 ? 339 ASP A OD2    1 
ATOM   5205  H  H      . ASP A 1 339 ? 223.457 184.854 154.181 1.00 186.52 ? 339 ASP A H      1 
ATOM   5206  H  HA     . ASP A 1 339 ? 224.807 187.220 154.128 1.00 194.25 ? 339 ASP A HA     1 
ATOM   5207  H  HB2    . ASP A 1 339 ? 224.216 187.299 151.792 1.00 202.91 ? 339 ASP A HB2    1 
ATOM   5208  H  HB3    . ASP A 1 339 ? 225.361 186.255 152.150 1.00 201.74 ? 339 ASP A HB3    1 
ATOM   5209  N  N      . PHE A 1 340 ? 222.670 188.096 155.055 1.00 175.40 ? 340 PHE A N      1 
ATOM   5210  C  CA     . PHE A 1 340 ? 221.431 188.785 155.413 1.00 169.54 ? 340 PHE A CA     1 
ATOM   5211  C  C      . PHE A 1 340 ? 221.261 190.006 154.508 1.00 175.23 ? 340 PHE A C      1 
ATOM   5212  O  O      . PHE A 1 340 ? 221.378 191.161 154.923 1.00 174.80 ? 340 PHE A O      1 
ATOM   5213  C  CB     . PHE A 1 340 ? 221.444 189.182 156.882 1.00 165.70 ? 340 PHE A CB     1 
ATOM   5214  C  CG     . PHE A 1 340 ? 221.753 188.052 157.815 1.00 166.44 ? 340 PHE A CG     1 
ATOM   5215  C  CD1    . PHE A 1 340 ? 220.754 187.201 158.252 1.00 164.44 ? 340 PHE A CD1    1 
ATOM   5216  C  CD2    . PHE A 1 340 ? 223.044 187.851 158.269 1.00 168.15 ? 340 PHE A CD2    1 
ATOM   5217  C  CE1    . PHE A 1 340 ? 221.040 186.168 159.118 1.00 162.41 ? 340 PHE A CE1    1 
ATOM   5218  C  CE2    . PHE A 1 340 ? 223.335 186.819 159.133 1.00 163.93 ? 340 PHE A CE2    1 
ATOM   5219  C  CZ     . PHE A 1 340 ? 222.333 185.975 159.556 1.00 162.99 ? 340 PHE A CZ     1 
ATOM   5220  H  H      . PHE A 1 340 ? 223.316 188.238 155.605 1.00 176.89 ? 340 PHE A H      1 
ATOM   5221  H  HA     . PHE A 1 340 ? 220.678 188.191 155.264 1.00 168.52 ? 340 PHE A HA     1 
ATOM   5222  H  HB2    . PHE A 1 340 ? 222.136 189.847 157.011 1.00 166.85 ? 340 PHE A HB2    1 
ATOM   5223  H  HB3    . PHE A 1 340 ? 220.579 189.548 157.123 1.00 163.85 ? 340 PHE A HB3    1 
ATOM   5224  H  HD1    . PHE A 1 340 ? 219.880 187.326 157.957 1.00 161.49 ? 340 PHE A HD1    1 
ATOM   5225  H  HD2    . PHE A 1 340 ? 223.724 188.418 157.985 1.00 168.07 ? 340 PHE A HD2    1 
ATOM   5226  H  HE1    . PHE A 1 340 ? 220.363 185.597 159.403 1.00 158.15 ? 340 PHE A HE1    1 
ATOM   5227  H  HE2    . PHE A 1 340 ? 224.207 186.692 159.429 1.00 163.65 ? 340 PHE A HE2    1 
ATOM   5228  H  HZ     . PHE A 1 340 ? 222.527 185.278 160.140 1.00 161.73 ? 340 PHE A HZ     1 
ATOM   5229  N  N      . THR A 1 341 ? 220.961 189.726 153.243 1.00 180.72 ? 341 THR A N      1 
ATOM   5230  C  CA     . THR A 1 341 ? 220.861 190.746 152.202 1.00 183.20 ? 341 THR A CA     1 
ATOM   5231  C  C      . THR A 1 341 ? 219.927 190.224 151.116 1.00 181.96 ? 341 THR A C      1 
ATOM   5232  O  O      . THR A 1 341 ? 219.245 189.210 151.293 1.00 180.58 ? 341 THR A O      1 
ATOM   5233  C  CB     . THR A 1 341 ? 222.233 191.096 151.598 1.00 185.37 ? 341 THR A CB     1 
ATOM   5234  O  OG1    . THR A 1 341 ? 222.706 189.994 150.813 1.00 186.55 ? 341 THR A OG1    1 
ATOM   5235  C  CG2    . THR A 1 341 ? 223.268 191.452 152.661 1.00 182.19 ? 341 THR A CG2    1 
ATOM   5236  H  H      . THR A 1 341 ? 220.809 188.930 152.955 1.00 180.68 ? 341 THR A H      1 
ATOM   5237  H  HA     . THR A 1 341 ? 220.477 191.554 152.576 1.00 179.83 ? 341 THR A HA     1 
ATOM   5238  H  HB     . THR A 1 341 ? 222.133 191.869 151.021 1.00 182.86 ? 341 THR A HB     1 
ATOM   5239  H  HG1    . THR A 1 341 ? 223.481 190.153 150.529 1.00 186.13 ? 341 THR A HG1    1 
ATOM   5240  H  HG21   . THR A 1 341 ? 224.050 191.842 152.239 1.00 180.93 ? 341 THR A HG21   1 
ATOM   5241  H  HG22   . THR A 1 341 ? 222.896 192.095 153.284 1.00 178.11 ? 341 THR A HG22   1 
ATOM   5242  H  HG23   . THR A 1 341 ? 223.542 190.657 153.142 1.00 181.89 ? 341 THR A HG23   1 
ATOM   5243  N  N      . ALA A 1 342 ? 219.896 190.924 149.986 1.00 180.53 ? 342 ALA A N      1 
ATOM   5244  C  CA     . ALA A 1 342 ? 219.036 190.549 148.871 1.00 179.92 ? 342 ALA A CA     1 
ATOM   5245  C  C      . ALA A 1 342 ? 219.453 189.202 148.292 1.00 175.57 ? 342 ALA A C      1 
ATOM   5246  O  O      . ALA A 1 342 ? 218.629 188.472 147.741 1.00 165.06 ? 342 ALA A O      1 
ATOM   5247  C  CB     . ALA A 1 342 ? 219.072 191.623 147.795 1.00 175.20 ? 342 ALA A CB     1 
ATOM   5248  H  H      . ALA A 1 342 ? 220.365 191.630 149.840 1.00 179.12 ? 342 ALA A H      1 
ATOM   5249  H  HA     . ALA A 1 342 ? 218.122 190.471 149.187 1.00 177.91 ? 342 ALA A HA     1 
ATOM   5250  H  HB1    . ALA A 1 342 ? 218.488 191.361 147.066 1.00 175.35 ? 342 ALA A HB1    1 
ATOM   5251  H  HB2    . ALA A 1 342 ? 218.768 192.461 148.177 1.00 175.41 ? 342 ALA A HB2    1 
ATOM   5252  H  HB3    . ALA A 1 342 ? 219.982 191.716 147.475 1.00 175.08 ? 342 ALA A HB3    1 
ATOM   5253  N  N      . MET B 1 1   ? 226.997 202.565 175.424 1.00 163.86 ? 1   MET B N      1 
ATOM   5254  C  CA     . MET B 1 1   ? 225.665 202.466 176.084 1.00 157.02 ? 1   MET B CA     1 
ATOM   5255  C  C      . MET B 1 1   ? 225.520 201.123 176.789 1.00 155.59 ? 1   MET B C      1 
ATOM   5256  O  O      . MET B 1 1   ? 225.695 200.071 176.176 1.00 157.47 ? 1   MET B O      1 
ATOM   5257  C  CB     . MET B 1 1   ? 224.545 202.648 175.059 1.00 156.99 ? 1   MET B CB     1 
ATOM   5258  C  CG     . MET B 1 1   ? 224.197 204.099 174.781 1.00 163.10 ? 1   MET B CG     1 
ATOM   5259  S  SD     . MET B 1 1   ? 223.536 204.354 173.124 1.00 184.93 ? 1   MET B SD     1 
ATOM   5260  C  CE     . MET B 1 1   ? 222.285 205.594 173.446 1.00 171.01 ? 1   MET B CE     1 
ATOM   5261  H  H1     . MET B 1 1   ? 227.126 203.399 175.139 1.00 163.03 ? 1   MET B H1     1 
ATOM   5262  H  H2     . MET B 1 1   ? 227.634 202.349 176.006 1.00 162.22 ? 1   MET B H2     1 
ATOM   5263  H  H3     . MET B 1 1   ? 227.027 202.007 174.731 1.00 164.38 ? 1   MET B H3     1 
ATOM   5264  H  HA     . MET B 1 1   ? 225.586 203.176 176.741 1.00 158.45 ? 1   MET B HA     1 
ATOM   5265  H  HB2    . MET B 1 1   ? 224.819 202.242 174.222 1.00 159.47 ? 1   MET B HB2    1 
ATOM   5266  H  HB3    . MET B 1 1   ? 223.745 202.210 175.390 1.00 158.24 ? 1   MET B HB3    1 
ATOM   5267  H  HG2    . MET B 1 1   ? 223.531 204.394 175.420 1.00 164.82 ? 1   MET B HG2    1 
ATOM   5268  H  HG3    . MET B 1 1   ? 225.001 204.636 174.867 1.00 163.68 ? 1   MET B HG3    1 
ATOM   5269  H  HE1    . MET B 1 1   ? 221.933 205.914 172.601 1.00 173.32 ? 1   MET B HE1    1 
ATOM   5270  H  HE2    . MET B 1 1   ? 221.574 205.195 173.971 1.00 172.13 ? 1   MET B HE2    1 
ATOM   5271  H  HE3    . MET B 1 1   ? 222.688 206.329 173.935 1.00 170.26 ? 1   MET B HE3    1 
ATOM   5272  N  N      . ARG B 1 2   ? 225.198 201.169 178.080 1.00 151.68 ? 2   ARG B N      1 
ATOM   5273  C  CA     . ARG B 1 2   ? 225.039 199.978 178.899 1.00 150.55 ? 2   ARG B CA     1 
ATOM   5274  C  C      . ARG B 1 2   ? 223.618 199.906 179.437 1.00 147.61 ? 2   ARG B C      1 
ATOM   5275  O  O      . ARG B 1 2   ? 222.966 200.931 179.650 1.00 149.62 ? 2   ARG B O      1 
ATOM   5276  C  CB     . ARG B 1 2   ? 226.024 199.980 180.074 1.00 150.43 ? 2   ARG B CB     1 
ATOM   5277  C  CG     . ARG B 1 2   ? 227.362 199.307 179.788 1.00 154.65 ? 2   ARG B CG     1 
ATOM   5278  C  CD     . ARG B 1 2   ? 228.424 200.299 179.321 1.00 157.28 ? 2   ARG B CD     1 
ATOM   5279  N  NE     . ARG B 1 2   ? 228.652 201.386 180.267 1.00 155.71 ? 2   ARG B NE     1 
ATOM   5280  C  CZ     . ARG B 1 2   ? 229.217 201.248 181.459 1.00 159.11 ? 2   ARG B CZ     1 
ATOM   5281  N  NH1    . ARG B 1 2   ? 229.641 200.073 181.896 1.00 156.42 ? 2   ARG B NH1    1 
ATOM   5282  N  NH2    . ARG B 1 2   ? 229.367 202.320 182.232 1.00 163.99 ? 2   ARG B NH2    1 
ATOM   5283  H  H      . ARG B 1 2   ? 225.062 201.900 178.511 1.00 152.61 ? 2   ARG B H      1 
ATOM   5284  H  HA     . ARG B 1 2   ? 225.196 199.185 178.364 1.00 151.72 ? 2   ARG B HA     1 
ATOM   5285  H  HB2    . ARG B 1 2   ? 226.187 200.899 180.333 1.00 150.67 ? 2   ARG B HB2    1 
ATOM   5286  H  HB3    . ARG B 1 2   ? 225.615 199.505 180.815 1.00 151.80 ? 2   ARG B HB3    1 
ATOM   5287  H  HG2    . ARG B 1 2   ? 227.678 198.881 180.599 1.00 154.10 ? 2   ARG B HG2    1 
ATOM   5288  H  HG3    . ARG B 1 2   ? 227.247 198.642 179.092 1.00 154.41 ? 2   ARG B HG3    1 
ATOM   5289  H  HD2    . ARG B 1 2   ? 229.264 199.828 179.201 1.00 157.37 ? 2   ARG B HD2    1 
ATOM   5290  H  HD3    . ARG B 1 2   ? 228.141 200.690 178.479 1.00 155.59 ? 2   ARG B HD3    1 
ATOM   5291  H  HE     . ARG B 1 2   ? 228.396 202.175 180.036 1.00 155.05 ? 2   ARG B HE     1 
ATOM   5292  H  HH11   . ARG B 1 2   ? 229.555 199.370 181.410 1.00 156.17 ? 2   ARG B HH11   1 
ATOM   5293  H  HH12   . ARG B 1 2   ? 230.005 200.013 182.672 1.00 156.24 ? 2   ARG B HH12   1 
ATOM   5294  H  HH21   . ARG B 1 2   ? 229.096 203.089 181.959 1.00 162.76 ? 2   ARG B HH21   1 
ATOM   5295  H  HH22   . ARG B 1 2   ? 229.733 202.243 183.007 1.00 161.93 ? 2   ARG B HH22   1 
ATOM   5296  N  N      . THR B 1 3   ? 223.147 198.682 179.662 1.00 143.80 ? 3   THR B N      1 
ATOM   5297  C  CA     . THR B 1 3   ? 221.860 198.438 180.304 1.00 143.31 ? 3   THR B CA     1 
ATOM   5298  C  C      . THR B 1 3   ? 222.128 198.122 181.770 1.00 144.87 ? 3   THR B C      1 
ATOM   5299  O  O      . THR B 1 3   ? 222.676 197.063 182.090 1.00 155.27 ? 3   THR B O      1 
ATOM   5300  C  CB     . THR B 1 3   ? 221.117 197.295 179.616 1.00 148.21 ? 3   THR B CB     1 
ATOM   5301  O  OG1    . THR B 1 3   ? 220.529 197.769 178.399 1.00 153.29 ? 3   THR B OG1    1 
ATOM   5302  C  CG2    . THR B 1 3   ? 220.023 196.732 180.517 1.00 149.23 ? 3   THR B CG2    1 
ATOM   5303  H  H      . THR B 1 3   ? 223.564 197.962 179.446 1.00 146.74 ? 3   THR B H      1 
ATOM   5304  H  HA     . THR B 1 3   ? 221.314 199.234 180.248 1.00 145.33 ? 3   THR B HA     1 
ATOM   5305  H  HB     . THR B 1 3   ? 221.742 196.581 179.413 1.00 148.86 ? 3   THR B HB     1 
ATOM   5306  H  HG1    . THR B 1 3   ? 220.111 197.147 178.020 1.00 153.34 ? 3   THR B HG1    1 
ATOM   5307  H  HG21   . THR B 1 3   ? 219.386 196.234 179.982 1.00 153.29 ? 3   THR B HG21   1 
ATOM   5308  H  HG22   . THR B 1 3   ? 220.403 196.132 181.178 1.00 149.46 ? 3   THR B HG22   1 
ATOM   5309  H  HG23   . THR B 1 3   ? 219.557 197.453 180.968 1.00 150.59 ? 3   THR B HG23   1 
ATOM   5310  N  N      . LEU B 1 4   ? 221.737 199.032 182.659 1.00 137.59 ? 4   LEU B N      1 
ATOM   5311  C  CA     . LEU B 1 4   ? 222.002 198.889 184.086 1.00 139.19 ? 4   LEU B CA     1 
ATOM   5312  C  C      . LEU B 1 4   ? 220.737 198.450 184.809 1.00 140.54 ? 4   LEU B C      1 
ATOM   5313  O  O      . LEU B 1 4   ? 219.694 199.091 184.677 1.00 149.59 ? 4   LEU B O      1 
ATOM   5314  C  CB     . LEU B 1 4   ? 222.507 200.205 184.678 1.00 137.08 ? 4   LEU B CB     1 
ATOM   5315  C  CG     . LEU B 1 4   ? 223.556 200.957 183.859 1.00 140.59 ? 4   LEU B CG     1 
ATOM   5316  C  CD1    . LEU B 1 4   ? 224.034 202.184 184.617 1.00 144.35 ? 4   LEU B CD1    1 
ATOM   5317  C  CD2    . LEU B 1 4   ? 224.725 200.050 183.514 1.00 145.11 ? 4   LEU B CD2    1 
ATOM   5318  H  H      . LEU B 1 4   ? 221.310 199.750 182.456 1.00 140.72 ? 4   LEU B H      1 
ATOM   5319  H  HA     . LEU B 1 4   ? 222.683 198.214 184.228 1.00 141.22 ? 4   LEU B HA     1 
ATOM   5320  H  HB2    . LEU B 1 4   ? 221.748 200.799 184.789 1.00 139.50 ? 4   LEU B HB2    1 
ATOM   5321  H  HB3    . LEU B 1 4   ? 222.898 200.018 185.546 1.00 138.43 ? 4   LEU B HB3    1 
ATOM   5322  H  HG     . LEU B 1 4   ? 223.154 201.257 183.029 1.00 142.23 ? 4   LEU B HG     1 
ATOM   5323  H  HD11   . LEU B 1 4   ? 224.658 202.675 184.060 1.00 144.40 ? 4   LEU B HD11   1 
ATOM   5324  H  HD12   . LEU B 1 4   ? 223.269 202.741 184.828 1.00 142.57 ? 4   LEU B HD12   1 
ATOM   5325  H  HD13   . LEU B 1 4   ? 224.472 201.899 185.434 1.00 141.61 ? 4   LEU B HD13   1 
ATOM   5326  H  HD21   . LEU B 1 4   ? 225.446 200.590 183.154 1.00 146.64 ? 4   LEU B HD21   1 
ATOM   5327  H  HD22   . LEU B 1 4   ? 225.020 199.598 184.319 1.00 143.86 ? 4   LEU B HD22   1 
ATOM   5328  H  HD23   . LEU B 1 4   ? 224.438 199.399 182.855 1.00 143.40 ? 4   LEU B HD23   1 
ATOM   5329  N  N      . ASN B 1 5   ? 220.830 197.368 185.579 1.00 134.31 ? 5   ASN B N      1 
ATOM   5330  C  CA     . ASN B 1 5   ? 219.739 196.900 186.424 1.00 137.98 ? 5   ASN B CA     1 
ATOM   5331  C  C      . ASN B 1 5   ? 220.140 197.111 187.878 1.00 143.77 ? 5   ASN B C      1 
ATOM   5332  O  O      . ASN B 1 5   ? 221.102 196.503 188.358 1.00 152.45 ? 5   ASN B O      1 
ATOM   5333  C  CB     . ASN B 1 5   ? 219.426 195.433 186.145 1.00 141.40 ? 5   ASN B CB     1 
ATOM   5334  C  CG     . ASN B 1 5   ? 218.943 195.202 184.729 1.00 150.10 ? 5   ASN B CG     1 
ATOM   5335  O  OD1    . ASN B 1 5   ? 219.676 194.681 183.888 1.00 152.34 ? 5   ASN B OD1    1 
ATOM   5336  N  ND2    . ASN B 1 5   ? 217.704 195.593 184.455 1.00 151.17 ? 5   ASN B ND2    1 
ATOM   5337  H  H      . ASN B 1 5   ? 221.535 196.877 185.628 1.00 138.96 ? 5   ASN B H      1 
ATOM   5338  H  HA     . ASN B 1 5   ? 218.939 197.419 186.250 1.00 141.25 ? 5   ASN B HA     1 
ATOM   5339  H  HB2    . ASN B 1 5   ? 220.230 194.906 186.278 1.00 143.54 ? 5   ASN B HB2    1 
ATOM   5340  H  HB3    . ASN B 1 5   ? 218.730 195.136 186.751 1.00 142.89 ? 5   ASN B HB3    1 
ATOM   5341  H  HD21   . ASN B 1 5   ? 217.384 195.484 183.665 1.00 151.30 ? 5   ASN B HD21   1 
ATOM   5342  H  HD22   . ASN B 1 5   ? 217.222 195.954 185.069 1.00 148.53 ? 5   ASN B HD22   1 
ATOM   5343  N  N      . PHE B 1 6   ? 219.417 197.986 188.568 1.00 137.57 ? 6   PHE B N      1 
ATOM   5344  C  CA     . PHE B 1 6   ? 219.568 198.177 190.006 1.00 138.68 ? 6   PHE B CA     1 
ATOM   5345  C  C      . PHE B 1 6   ? 218.582 197.227 190.671 1.00 136.79 ? 6   PHE B C      1 
ATOM   5346  O  O      . PHE B 1 6   ? 217.374 197.481 190.688 1.00 137.30 ? 6   PHE B O      1 
ATOM   5347  C  CB     . PHE B 1 6   ? 219.290 199.622 190.415 1.00 134.55 ? 6   PHE B CB     1 
ATOM   5348  C  CG     . PHE B 1 6   ? 220.196 200.659 189.776 1.00 134.17 ? 6   PHE B CG     1 
ATOM   5349  C  CD1    . PHE B 1 6   ? 221.166 200.327 188.840 1.00 139.93 ? 6   PHE B CD1    1 
ATOM   5350  C  CD2    . PHE B 1 6   ? 220.061 201.989 190.131 1.00 133.82 ? 6   PHE B CD2    1 
ATOM   5351  C  CE1    . PHE B 1 6   ? 221.967 201.300 188.278 1.00 141.95 ? 6   PHE B CE1    1 
ATOM   5352  C  CE2    . PHE B 1 6   ? 220.864 202.959 189.573 1.00 137.46 ? 6   PHE B CE2    1 
ATOM   5353  C  CZ     . PHE B 1 6   ? 221.817 202.614 188.647 1.00 140.20 ? 6   PHE B CZ     1 
ATOM   5354  H  H      . PHE B 1 6   ? 218.817 198.493 188.217 1.00 138.17 ? 6   PHE B H      1 
ATOM   5355  H  HA     . PHE B 1 6   ? 220.467 197.941 190.282 1.00 140.35 ? 6   PHE B HA     1 
ATOM   5356  H  HB2    . PHE B 1 6   ? 218.378 199.840 190.170 1.00 134.52 ? 6   PHE B HB2    1 
ATOM   5357  H  HB3    . PHE B 1 6   ? 219.392 199.697 191.376 1.00 135.32 ? 6   PHE B HB3    1 
ATOM   5358  H  HD1    . PHE B 1 6   ? 221.282 199.444 188.579 1.00 140.36 ? 6   PHE B HD1    1 
ATOM   5359  H  HD2    . PHE B 1 6   ? 219.420 202.231 190.757 1.00 135.57 ? 6   PHE B HD2    1 
ATOM   5360  H  HE1    . PHE B 1 6   ? 222.614 201.064 187.652 1.00 141.59 ? 6   PHE B HE1    1 
ATOM   5361  H  HE2    . PHE B 1 6   ? 220.760 203.849 189.823 1.00 139.84 ? 6   PHE B HE2    1 
ATOM   5362  H  HZ     . PHE B 1 6   ? 222.359 203.269 188.269 1.00 141.74 ? 6   PHE B HZ     1 
ATOM   5363  N  N      . ASN B 1 7   ? 219.089 196.115 191.191 1.00 140.10 ? 7   ASN B N      1 
ATOM   5364  C  CA     . ASN B 1 7   ? 218.290 195.148 191.934 1.00 138.81 ? 7   ASN B CA     1 
ATOM   5365  C  C      . ASN B 1 7   ? 218.616 195.297 193.411 1.00 140.84 ? 7   ASN B C      1 
ATOM   5366  O  O      . ASN B 1 7   ? 219.789 195.267 193.785 1.00 147.29 ? 7   ASN B O      1 
ATOM   5367  C  CB     . ASN B 1 7   ? 218.575 193.721 191.464 1.00 146.21 ? 7   ASN B CB     1 
ATOM   5368  C  CG     . ASN B 1 7   ? 217.813 192.682 192.261 1.00 159.31 ? 7   ASN B CG     1 
ATOM   5369  O  OD1    . ASN B 1 7   ? 216.819 192.993 192.917 1.00 160.12 ? 7   ASN B OD1    1 
ATOM   5370  N  ND2    . ASN B 1 7   ? 218.278 191.440 192.210 1.00 170.31 ? 7   ASN B ND2    1 
ATOM   5371  H  H      . ASN B 1 7   ? 219.917 195.893 191.124 1.00 142.55 ? 7   ASN B H      1 
ATOM   5372  H  HA     . ASN B 1 7   ? 217.346 195.329 191.808 1.00 141.25 ? 7   ASN B HA     1 
ATOM   5373  H  HB2    . ASN B 1 7   ? 218.314 193.636 190.533 1.00 145.96 ? 7   ASN B HB2    1 
ATOM   5374  H  HB3    . ASN B 1 7   ? 219.523 193.538 191.561 1.00 147.28 ? 7   ASN B HB3    1 
ATOM   5375  H  HD21   . ASN B 1 7   ? 217.880 190.814 192.646 1.00 167.25 ? 7   ASN B HD21   1 
ATOM   5376  H  HD22   . ASN B 1 7   ? 218.976 191.261 191.741 1.00 165.09 ? 7   ASN B HD22   1 
ATOM   5377  N  N      . GLY B 1 8   ? 217.607 195.464 194.255 1.00 134.38 ? 8   GLY B N      1 
ATOM   5378  C  CA     . GLY B 1 8   ? 217.929 195.766 195.635 1.00 137.23 ? 8   GLY B CA     1 
ATOM   5379  C  C      . GLY B 1 8   ? 216.698 195.844 196.502 1.00 139.80 ? 8   GLY B C      1 
ATOM   5380  O  O      . GLY B 1 8   ? 215.600 195.478 196.089 1.00 145.69 ? 8   GLY B O      1 
ATOM   5381  H  H      . GLY B 1 8   ? 216.770 195.412 194.065 1.00 139.37 ? 8   GLY B H      1 
ATOM   5382  H  HA2    . GLY B 1 8   ? 218.517 195.082 195.991 1.00 138.84 ? 8   GLY B HA2    1 
ATOM   5383  H  HA3    . GLY B 1 8   ? 218.386 196.618 195.672 1.00 137.36 ? 8   GLY B HA3    1 
ATOM   5384  N  N      . LYS B 1 9   ? 216.917 196.267 197.744 1.00 137.80 ? 9   LYS B N      1 
ATOM   5385  C  CA     . LYS B 1 9   ? 215.864 196.298 198.747 1.00 139.63 ? 9   LYS B CA     1 
ATOM   5386  C  C      . LYS B 1 9   ? 215.692 197.698 199.316 1.00 138.32 ? 9   LYS B C      1 
ATOM   5387  O  O      . LYS B 1 9   ? 216.672 198.411 199.558 1.00 140.05 ? 9   LYS B O      1 
ATOM   5388  C  CB     . LYS B 1 9   ? 216.167 195.320 199.883 1.00 145.51 ? 9   LYS B CB     1 
ATOM   5389  C  CG     . LYS B 1 9   ? 215.577 193.939 199.673 1.00 151.64 ? 9   LYS B CG     1 
ATOM   5390  C  CD     . LYS B 1 9   ? 216.410 192.869 200.359 1.00 159.33 ? 9   LYS B CD     1 
ATOM   5391  C  CE     . LYS B 1 9   ? 215.732 191.509 200.307 1.00 172.74 ? 9   LYS B CE     1 
ATOM   5392  N  NZ     . LYS B 1 9   ? 215.229 191.174 198.945 1.00 172.88 ? 9   LYS B NZ     1 
ATOM   5393  H  H      . LYS B 1 9   ? 217.678 196.544 198.031 1.00 139.35 ? 9   LYS B H      1 
ATOM   5394  H  HA     . LYS B 1 9   ? 215.021 196.036 198.346 1.00 141.35 ? 9   LYS B HA     1 
ATOM   5395  H  HB2    . LYS B 1 9   ? 217.128 195.223 199.963 1.00 145.67 ? 9   LYS B HB2    1 
ATOM   5396  H  HB3    . LYS B 1 9   ? 215.803 195.679 200.706 1.00 145.59 ? 9   LYS B HB3    1 
ATOM   5397  H  HG2    . LYS B 1 9   ? 214.681 193.913 200.046 1.00 150.97 ? 9   LYS B HG2    1 
ATOM   5398  H  HG3    . LYS B 1 9   ? 215.552 193.747 198.723 1.00 149.58 ? 9   LYS B HG3    1 
ATOM   5399  H  HD2    . LYS B 1 9   ? 217.268 192.798 199.912 1.00 157.28 ? 9   LYS B HD2    1 
ATOM   5400  H  HD3    . LYS B 1 9   ? 216.536 193.110 201.290 1.00 158.22 ? 9   LYS B HD3    1 
ATOM   5401  H  HE2    . LYS B 1 9   ? 216.369 190.827 200.569 1.00 170.65 ? 9   LYS B HE2    1 
ATOM   5402  H  HE3    . LYS B 1 9   ? 214.976 191.509 200.915 1.00 171.01 ? 9   LYS B HE3    1 
ATOM   5403  H  HZ1    . LYS B 1 9   ? 214.958 190.327 198.922 1.00 173.52 ? 9   LYS B HZ1    1 
ATOM   5404  H  HZ2    . LYS B 1 9   ? 214.546 191.703 198.733 1.00 167.95 ? 9   LYS B HZ2    1 
ATOM   5405  H  HZ3    . LYS B 1 9   ? 215.878 191.285 198.346 1.00 167.74 ? 9   LYS B HZ3    1 
ATOM   5406  N  N      . ILE B 1 10  ? 214.435 198.067 199.537 1.00 137.37 ? 10  ILE B N      1 
ATOM   5407  C  CA     . ILE B 1 10  ? 214.054 199.274 200.258 1.00 137.67 ? 10  ILE B CA     1 
ATOM   5408  C  C      . ILE B 1 10  ? 213.615 198.824 201.647 1.00 146.45 ? 10  ILE B C      1 
ATOM   5409  O  O      . ILE B 1 10  ? 212.540 198.239 201.811 1.00 153.03 ? 10  ILE B O      1 
ATOM   5410  C  CB     . ILE B 1 10  ? 212.947 200.043 199.530 1.00 137.51 ? 10  ILE B CB     1 
ATOM   5411  C  CG1    . ILE B 1 10  ? 213.333 200.268 198.065 1.00 139.89 ? 10  ILE B CG1    1 
ATOM   5412  C  CG2    . ILE B 1 10  ? 212.680 201.380 200.214 1.00 142.88 ? 10  ILE B CG2    1 
ATOM   5413  C  CD1    . ILE B 1 10  ? 212.353 201.127 197.293 1.00 138.60 ? 10  ILE B CD1    1 
ATOM   5414  H  H      . ILE B 1 10  ? 213.757 197.613 199.265 1.00 139.55 ? 10  ILE B H      1 
ATOM   5415  H  HA     . ILE B 1 10  ? 214.823 199.857 200.351 1.00 138.09 ? 10  ILE B HA     1 
ATOM   5416  H  HB     . ILE B 1 10  ? 212.135 199.515 199.557 1.00 138.78 ? 10  ILE B HB     1 
ATOM   5417  H  HG12   . ILE B 1 10  ? 214.199 200.705 198.034 1.00 140.87 ? 10  ILE B HG12   1 
ATOM   5418  H  HG13   . ILE B 1 10  ? 213.382 199.411 197.615 1.00 140.93 ? 10  ILE B HG13   1 
ATOM   5419  H  HG21   . ILE B 1 10  ? 211.847 201.748 199.880 1.00 142.26 ? 10  ILE B HG21   1 
ATOM   5420  H  HG22   . ILE B 1 10  ? 212.612 201.251 201.172 1.00 143.57 ? 10  ILE B HG22   1 
ATOM   5421  H  HG23   . ILE B 1 10  ? 213.412 201.985 200.016 1.00 143.04 ? 10  ILE B HG23   1 
ATOM   5422  H  HD11   . ILE B 1 10  ? 212.513 201.011 196.344 1.00 139.58 ? 10  ILE B HD11   1 
ATOM   5423  H  HD12   . ILE B 1 10  ? 211.450 200.849 197.512 1.00 137.53 ? 10  ILE B HD12   1 
ATOM   5424  H  HD13   . ILE B 1 10  ? 212.482 202.057 197.538 1.00 138.83 ? 10  ILE B HD13   1 
ATOM   5425  N  N      . SER B 1 11  ? 214.475 199.023 202.640 1.00 148.85 ? 11  SER B N      1 
ATOM   5426  C  CA     . SER B 1 11  ? 214.077 198.878 204.028 1.00 153.51 ? 11  SER B CA     1 
ATOM   5427  C  C      . SER B 1 11  ? 213.363 200.143 204.488 1.00 149.34 ? 11  SER B C      1 
ATOM   5428  O  O      . SER B 1 11  ? 213.700 201.260 204.081 1.00 147.94 ? 11  SER B O      1 
ATOM   5429  C  CB     . SER B 1 11  ? 215.292 198.610 204.914 1.00 157.31 ? 11  SER B CB     1 
ATOM   5430  O  OG     . SER B 1 11  ? 216.201 197.729 204.278 1.00 158.29 ? 11  SER B OG     1 
ATOM   5431  H  H      . SER B 1 11  ? 215.299 199.245 202.532 1.00 147.50 ? 11  SER B H      1 
ATOM   5432  H  HA     . SER B 1 11  ? 213.466 198.130 204.114 1.00 152.28 ? 11  SER B HA     1 
ATOM   5433  H  HB2    . SER B 1 11  ? 215.742 199.450 205.094 1.00 155.53 ? 11  SER B HB2    1 
ATOM   5434  H  HB3    . SER B 1 11  ? 214.994 198.209 205.745 1.00 155.40 ? 11  SER B HB3    1 
ATOM   5435  H  HG     . SER B 1 11  ? 215.807 197.021 204.058 1.00 154.93 ? 11  SER B HG     1 
ATOM   5436  N  N      . THR B 1 12  ? 212.373 199.956 205.352 1.00 148.92 ? 12  THR B N      1 
ATOM   5437  C  CA     . THR B 1 12  ? 211.449 201.011 205.744 1.00 140.55 ? 12  THR B CA     1 
ATOM   5438  C  C      . THR B 1 12  ? 211.856 201.566 207.103 1.00 143.29 ? 12  THR B C      1 
ATOM   5439  O  O      . THR B 1 12  ? 211.900 200.827 208.092 1.00 152.47 ? 12  THR B O      1 
ATOM   5440  C  CB     . THR B 1 12  ? 210.015 200.486 205.789 1.00 143.75 ? 12  THR B CB     1 
ATOM   5441  O  OG1    . THR B 1 12  ? 209.720 199.792 204.570 1.00 144.35 ? 12  THR B OG1    1 
ATOM   5442  C  CG2    . THR B 1 12  ? 209.033 201.630 205.965 1.00 144.28 ? 12  THR B CG2    1 
ATOM   5443  H  H      . THR B 1 12  ? 212.213 199.203 205.736 1.00 149.55 ? 12  THR B H      1 
ATOM   5444  H  HA     . THR B 1 12  ? 211.489 201.732 205.096 1.00 141.30 ? 12  THR B HA     1 
ATOM   5445  H  HB     . THR B 1 12  ? 209.917 199.879 206.538 1.00 146.52 ? 12  THR B HB     1 
ATOM   5446  H  HG1    . THR B 1 12  ? 208.908 199.578 204.552 1.00 145.47 ? 12  THR B HG1    1 
ATOM   5447  H  HG21   . THR B 1 12  ? 208.126 201.309 205.838 1.00 149.63 ? 12  THR B HG21   1 
ATOM   5448  H  HG22   . THR B 1 12  ? 209.113 202.003 206.857 1.00 144.63 ? 12  THR B HG22   1 
ATOM   5449  H  HG23   . THR B 1 12  ? 209.214 202.326 205.314 1.00 143.55 ? 12  THR B HG23   1 
ATOM   5450  N  N      . LEU B 1 13  ? 212.166 202.859 207.145 1.00 138.10 ? 13  LEU B N      1 
ATOM   5451  C  CA     . LEU B 1 13  ? 212.488 203.525 208.400 1.00 144.91 ? 13  LEU B CA     1 
ATOM   5452  C  C      . LEU B 1 13  ? 211.231 204.024 209.099 1.00 146.54 ? 13  LEU B C      1 
ATOM   5453  O  O      . LEU B 1 13  ? 211.103 203.884 210.320 1.00 151.65 ? 13  LEU B O      1 
ATOM   5454  C  CB     . LEU B 1 13  ? 213.447 204.691 208.149 1.00 148.94 ? 13  LEU B CB     1 
ATOM   5455  C  CG     . LEU B 1 13  ? 214.759 204.327 207.452 1.00 153.49 ? 13  LEU B CG     1 
ATOM   5456  C  CD1    . LEU B 1 13  ? 215.516 205.580 207.049 1.00 154.29 ? 13  LEU B CD1    1 
ATOM   5457  C  CD2    . LEU B 1 13  ? 215.613 203.446 208.348 1.00 159.36 ? 13  LEU B CD2    1 
ATOM   5458  H  H      . LEU B 1 13  ? 212.195 203.374 206.457 1.00 142.44 ? 13  LEU B H      1 
ATOM   5459  H  HA     . LEU B 1 13  ? 212.930 202.896 208.991 1.00 146.25 ? 13  LEU B HA     1 
ATOM   5460  H  HB2    . LEU B 1 13  ? 212.996 205.347 207.596 1.00 148.83 ? 13  LEU B HB2    1 
ATOM   5461  H  HB3    . LEU B 1 13  ? 213.673 205.091 209.003 1.00 149.21 ? 13  LEU B HB3    1 
ATOM   5462  H  HG     . LEU B 1 13  ? 214.560 203.827 206.644 1.00 151.02 ? 13  LEU B HG     1 
ATOM   5463  H  HD11   . LEU B 1 13  ? 216.351 205.322 206.628 1.00 156.48 ? 13  LEU B HD11   1 
ATOM   5464  H  HD12   . LEU B 1 13  ? 214.975 206.088 206.425 1.00 151.86 ? 13  LEU B HD12   1 
ATOM   5465  H  HD13   . LEU B 1 13  ? 215.695 206.110 207.841 1.00 153.62 ? 13  LEU B HD13   1 
ATOM   5466  H  HD21   . LEU B 1 13  ? 216.502 203.377 207.967 1.00 160.11 ? 13  LEU B HD21   1 
ATOM   5467  H  HD22   . LEU B 1 13  ? 215.662 203.847 209.230 1.00 157.12 ? 13  LEU B HD22   1 
ATOM   5468  H  HD23   . LEU B 1 13  ? 215.207 202.567 208.407 1.00 153.72 ? 13  LEU B HD23   1 
ATOM   5469  N  N      . GLU B 1 14  ? 210.306 204.605 208.345 1.00 140.83 ? 14  GLU B N      1 
ATOM   5470  C  CA     . GLU B 1 14  ? 208.982 204.957 208.824 1.00 136.56 ? 14  GLU B CA     1 
ATOM   5471  C  C      . GLU B 1 14  ? 207.964 204.476 207.802 1.00 135.22 ? 14  GLU B C      1 
ATOM   5472  O  O      . GLU B 1 14  ? 208.286 204.381 206.614 1.00 145.79 ? 14  GLU B O      1 
ATOM   5473  C  CB     . GLU B 1 14  ? 208.848 206.472 209.029 1.00 144.53 ? 14  GLU B CB     1 
ATOM   5474  C  CG     . GLU B 1 14  ? 209.654 207.001 210.204 1.00 149.90 ? 14  GLU B CG     1 
ATOM   5475  C  CD     . GLU B 1 14  ? 209.025 206.680 211.548 1.00 150.54 ? 14  GLU B CD     1 
ATOM   5476  O  OE1    . GLU B 1 14  ? 207.797 206.463 211.601 1.00 150.74 ? 14  GLU B OE1    1 
ATOM   5477  O  OE2    . GLU B 1 14  ? 209.764 206.643 212.554 1.00 148.42 ? 14  GLU B OE2    1 
ATOM   5478  H  H      . GLU B 1 14  ? 210.432 204.812 207.519 1.00 143.07 ? 14  GLU B H      1 
ATOM   5479  H  HA     . GLU B 1 14  ? 208.824 204.513 209.670 1.00 140.07 ? 14  GLU B HA     1 
ATOM   5480  H  HB2    . GLU B 1 14  ? 209.171 206.918 208.231 1.00 146.27 ? 14  GLU B HB2    1 
ATOM   5481  H  HB3    . GLU B 1 14  ? 207.917 206.700 209.171 1.00 145.21 ? 14  GLU B HB3    1 
ATOM   5482  H  HG2    . GLU B 1 14  ? 210.538 206.602 210.185 1.00 149.28 ? 14  GLU B HG2    1 
ATOM   5483  H  HG3    . GLU B 1 14  ? 209.724 207.965 210.130 1.00 149.40 ? 14  GLU B HG3    1 
ATOM   5484  N  N      . PRO B 1 15  ? 206.743 204.143 208.234 1.00 122.02 ? 15  PRO B N      1 
ATOM   5485  C  CA     . PRO B 1 15  ? 205.807 203.430 207.352 1.00 127.39 ? 15  PRO B CA     1 
ATOM   5486  C  C      . PRO B 1 15  ? 205.702 204.041 205.961 1.00 134.25 ? 15  PRO B C      1 
ATOM   5487  O  O      . PRO B 1 15  ? 205.686 205.261 205.793 1.00 140.23 ? 15  PRO B O      1 
ATOM   5488  C  CB     . PRO B 1 15  ? 204.471 203.507 208.103 1.00 135.75 ? 15  PRO B CB     1 
ATOM   5489  C  CG     . PRO B 1 15  ? 204.713 204.324 209.324 1.00 135.13 ? 15  PRO B CG     1 
ATOM   5490  C  CD     . PRO B 1 15  ? 206.174 204.350 209.573 1.00 130.29 ? 15  PRO B CD     1 
ATOM   5491  H  HA     . PRO B 1 15  ? 206.088 202.510 207.280 1.00 130.08 ? 15  PRO B HA     1 
ATOM   5492  H  HB2    . PRO B 1 15  ? 203.808 203.932 207.537 1.00 135.34 ? 15  PRO B HB2    1 
ATOM   5493  H  HB3    . PRO B 1 15  ? 204.186 202.613 208.347 1.00 134.22 ? 15  PRO B HB3    1 
ATOM   5494  H  HG2    . PRO B 1 15  ? 204.382 205.222 209.179 1.00 134.57 ? 15  PRO B HG2    1 
ATOM   5495  H  HG3    . PRO B 1 15  ? 204.253 203.917 210.075 1.00 133.04 ? 15  PRO B HG3    1 
ATOM   5496  H  HD2    . PRO B 1 15  ? 206.432 205.214 209.926 1.00 135.07 ? 15  PRO B HD2    1 
ATOM   5497  H  HD3    . PRO B 1 15  ? 206.430 203.628 210.169 1.00 132.66 ? 15  PRO B HD3    1 
ATOM   5498  N  N      . LEU B 1 16  ? 205.655 203.168 204.957 1.00 135.51 ? 16  LEU B N      1 
ATOM   5499  C  CA     . LEU B 1 16  ? 205.632 203.559 203.552 1.00 131.09 ? 16  LEU B CA     1 
ATOM   5500  C  C      . LEU B 1 16  ? 204.198 203.446 203.038 1.00 134.62 ? 16  LEU B C      1 
ATOM   5501  O  O      . LEU B 1 16  ? 203.680 202.335 202.882 1.00 141.75 ? 16  LEU B O      1 
ATOM   5502  C  CB     . LEU B 1 16  ? 206.581 202.673 202.748 1.00 135.22 ? 16  LEU B CB     1 
ATOM   5503  C  CG     . LEU B 1 16  ? 206.702 202.888 201.241 1.00 138.92 ? 16  LEU B CG     1 
ATOM   5504  C  CD1    . LEU B 1 16  ? 206.513 204.351 200.888 1.00 144.03 ? 16  LEU B CD1    1 
ATOM   5505  C  CD2    . LEU B 1 16  ? 208.031 202.372 200.730 1.00 141.16 ? 16  LEU B CD2    1 
ATOM   5506  H  H      . LEU B 1 16  ? 205.636 202.315 205.071 1.00 136.73 ? 16  LEU B H      1 
ATOM   5507  H  HA     . LEU B 1 16  ? 205.916 204.482 203.483 1.00 132.19 ? 16  LEU B HA     1 
ATOM   5508  H  HB2    . LEU B 1 16  ? 207.472 202.788 203.117 1.00 135.52 ? 16  LEU B HB2    1 
ATOM   5509  H  HB3    . LEU B 1 16  ? 206.306 201.754 202.876 1.00 137.84 ? 16  LEU B HB3    1 
ATOM   5510  H  HG     . LEU B 1 16  ? 206.003 202.383 200.796 1.00 139.79 ? 16  LEU B HG     1 
ATOM   5511  H  HD11   . LEU B 1 16  ? 206.907 204.509 200.018 1.00 145.09 ? 16  LEU B HD11   1 
ATOM   5512  H  HD12   . LEU B 1 16  ? 205.564 204.557 200.881 1.00 142.96 ? 16  LEU B HD12   1 
ATOM   5513  H  HD13   . LEU B 1 16  ? 206.973 204.902 201.539 1.00 141.87 ? 16  LEU B HD13   1 
ATOM   5514  H  HD21   . LEU B 1 16  ? 208.065 202.488 199.768 1.00 142.43 ? 16  LEU B HD21   1 
ATOM   5515  H  HD22   . LEU B 1 16  ? 208.745 202.874 201.152 1.00 139.58 ? 16  LEU B HD22   1 
ATOM   5516  H  HD23   . LEU B 1 16  ? 208.108 201.431 200.953 1.00 141.46 ? 16  LEU B HD23   1 
ATOM   5517  N  N      . THR B 1 17  ? 203.555 204.584 202.777 1.00 128.97 ? 17  THR B N      1 
ATOM   5518  C  CA     . THR B 1 17  ? 202.149 204.619 202.389 1.00 133.55 ? 17  THR B CA     1 
ATOM   5519  C  C      . THR B 1 17  ? 201.957 205.446 201.125 1.00 135.96 ? 17  THR B C      1 
ATOM   5520  O  O      . THR B 1 17  ? 202.749 206.336 200.813 1.00 139.69 ? 17  THR B O      1 
ATOM   5521  C  CB     . THR B 1 17  ? 201.261 205.200 203.495 1.00 136.93 ? 17  THR B CB     1 
ATOM   5522  O  OG1    . THR B 1 17  ? 199.901 205.235 203.047 1.00 139.41 ? 17  THR B OG1    1 
ATOM   5523  C  CG2    . THR B 1 17  ? 201.698 206.601 203.863 1.00 141.38 ? 17  THR B CG2    1 
ATOM   5524  H  H      . THR B 1 17  ? 203.921 205.362 202.818 1.00 131.81 ? 17  THR B H      1 
ATOM   5525  H  HA     . THR B 1 17  ? 201.840 203.720 202.202 1.00 135.92 ? 17  THR B HA     1 
ATOM   5526  H  HB     . THR B 1 17  ? 201.326 204.650 204.284 1.00 137.05 ? 17  THR B HB     1 
ATOM   5527  H  HG1    . THR B 1 17  ? 199.416 205.598 203.628 1.00 138.59 ? 17  THR B HG1    1 
ATOM   5528  H  HG21   . THR B 1 17  ? 201.257 206.857 204.686 1.00 141.89 ? 17  THR B HG21   1 
ATOM   5529  H  HG22   . THR B 1 17  ? 202.657 206.639 204.000 1.00 138.29 ? 17  THR B HG22   1 
ATOM   5530  H  HG23   . THR B 1 17  ? 201.452 207.227 203.164 1.00 137.23 ? 17  THR B HG23   1 
ATOM   5531  N  N      . VAL B 1 18  ? 200.875 205.144 200.406 1.00 137.74 ? 18  VAL B N      1 
ATOM   5532  C  CA     . VAL B 1 18  ? 200.509 205.882 199.201 1.00 135.30 ? 18  VAL B CA     1 
ATOM   5533  C  C      . VAL B 1 18  ? 199.018 205.726 198.940 1.00 135.23 ? 18  VAL B C      1 
ATOM   5534  O  O      . VAL B 1 18  ? 198.469 204.623 199.027 1.00 139.49 ? 18  VAL B O      1 
ATOM   5535  C  CB     . VAL B 1 18  ? 201.317 205.410 197.979 1.00 133.67 ? 18  VAL B CB     1 
ATOM   5536  C  CG1    . VAL B 1 18  ? 201.180 203.901 197.784 1.00 142.53 ? 18  VAL B CG1    1 
ATOM   5537  C  CG2    . VAL B 1 18  ? 200.865 206.147 196.725 1.00 138.45 ? 18  VAL B CG2    1 
ATOM   5538  H  H      . VAL B 1 18  ? 200.331 204.507 200.600 1.00 137.82 ? 18  VAL B H      1 
ATOM   5539  H  HA     . VAL B 1 18  ? 200.694 206.825 199.338 1.00 135.56 ? 18  VAL B HA     1 
ATOM   5540  H  HB     . VAL B 1 18  ? 202.250 205.617 198.123 1.00 133.70 ? 18  VAL B HB     1 
ATOM   5541  H  HG11   . VAL B 1 18  ? 202.056 203.495 197.838 1.00 143.43 ? 18  VAL B HG11   1 
ATOM   5542  H  HG12   . VAL B 1 18  ? 200.608 203.531 198.471 1.00 142.15 ? 18  VAL B HG12   1 
ATOM   5543  H  HG13   . VAL B 1 18  ? 200.791 203.725 196.914 1.00 142.09 ? 18  VAL B HG13   1 
ATOM   5544  H  HG21   . VAL B 1 18  ? 201.547 206.051 196.042 1.00 137.86 ? 18  VAL B HG21   1 
ATOM   5545  H  HG22   . VAL B 1 18  ? 200.029 205.771 196.409 1.00 136.00 ? 18  VAL B HG22   1 
ATOM   5546  H  HG23   . VAL B 1 18  ? 200.741 207.083 196.934 1.00 137.91 ? 18  VAL B HG23   1 
ATOM   5547  N  N      . THR B 1 19  ? 198.358 206.836 198.621 1.00 135.35 ? 19  THR B N      1 
ATOM   5548  C  CA     . THR B 1 19  ? 196.953 206.845 198.234 1.00 139.00 ? 19  THR B CA     1 
ATOM   5549  C  C      . THR B 1 19  ? 196.869 206.911 196.714 1.00 139.29 ? 19  THR B C      1 
ATOM   5550  O  O      . THR B 1 19  ? 197.131 207.961 196.122 1.00 143.54 ? 19  THR B O      1 
ATOM   5551  C  CB     . THR B 1 19  ? 196.227 208.030 198.868 1.00 146.11 ? 19  THR B CB     1 
ATOM   5552  O  OG1    . THR B 1 19  ? 196.408 208.003 200.289 1.00 153.13 ? 19  THR B OG1    1 
ATOM   5553  C  CG2    . THR B 1 19  ? 194.743 207.990 198.542 1.00 149.31 ? 19  THR B CG2    1 
ATOM   5554  H  H      . THR B 1 19  ? 198.714 207.618 198.624 1.00 137.44 ? 19  THR B H      1 
ATOM   5555  H  HA     . THR B 1 19  ? 196.523 206.028 198.532 1.00 138.70 ? 19  THR B HA     1 
ATOM   5556  H  HB     . THR B 1 19  ? 196.593 208.856 198.514 1.00 143.58 ? 19  THR B HB     1 
ATOM   5557  H  HG1    . THR B 1 19  ? 196.016 208.657 200.641 1.00 150.10 ? 19  THR B HG1    1 
ATOM   5558  H  HG21   . THR B 1 19  ? 194.261 208.603 199.119 1.00 147.14 ? 19  THR B HG21   1 
ATOM   5559  H  HG22   . THR B 1 19  ? 194.596 208.248 197.618 1.00 145.88 ? 19  THR B HG22   1 
ATOM   5560  H  HG23   . THR B 1 19  ? 194.399 207.095 198.678 1.00 147.77 ? 19  THR B HG23   1 
ATOM   5561  N  N      . VAL B 1 20  ? 196.498 205.802 196.083 1.00 136.95 ? 20  VAL B N      1 
ATOM   5562  C  CA     . VAL B 1 20  ? 196.223 205.776 194.649 1.00 137.50 ? 20  VAL B CA     1 
ATOM   5563  C  C      . VAL B 1 20  ? 194.715 205.756 194.459 1.00 145.49 ? 20  VAL B C      1 
ATOM   5564  O  O      . VAL B 1 20  ? 194.010 204.963 195.097 1.00 154.43 ? 20  VAL B O      1 
ATOM   5565  C  CB     . VAL B 1 20  ? 196.888 204.572 193.957 1.00 138.09 ? 20  VAL B CB     1 
ATOM   5566  C  CG1    . VAL B 1 20  ? 198.379 204.818 193.789 1.00 138.41 ? 20  VAL B CG1    1 
ATOM   5567  C  CG2    . VAL B 1 20  ? 196.644 203.286 194.724 1.00 146.90 ? 20  VAL B CG2    1 
ATOM   5568  H  H      . VAL B 1 20  ? 196.390 205.047 196.478 1.00 138.97 ? 20  VAL B H      1 
ATOM   5569  H  HA     . VAL B 1 20  ? 196.567 206.582 194.235 1.00 138.60 ? 20  VAL B HA     1 
ATOM   5570  H  HB     . VAL B 1 20  ? 196.503 204.468 193.073 1.00 139.14 ? 20  VAL B HB     1 
ATOM   5571  H  HG11   . VAL B 1 20  ? 198.776 204.051 193.346 1.00 140.04 ? 20  VAL B HG11   1 
ATOM   5572  H  HG12   . VAL B 1 20  ? 198.509 205.614 193.251 1.00 140.09 ? 20  VAL B HG12   1 
ATOM   5573  H  HG13   . VAL B 1 20  ? 198.778 204.939 194.663 1.00 138.16 ? 20  VAL B HG13   1 
ATOM   5574  H  HG21   . VAL B 1 20  ? 196.528 202.562 194.089 1.00 146.68 ? 20  VAL B HG21   1 
ATOM   5575  H  HG22   . VAL B 1 20  ? 197.409 203.110 195.290 1.00 144.20 ? 20  VAL B HG22   1 
ATOM   5576  H  HG23   . VAL B 1 20  ? 195.846 203.379 195.262 1.00 144.55 ? 20  VAL B HG23   1 
ATOM   5577  N  N      . LYS B 1 21  ? 194.216 206.643 193.594 1.00 143.63 ? 21  LYS B N      1 
ATOM   5578  C  CA     . LYS B 1 21  ? 192.776 206.748 193.385 1.00 147.42 ? 21  LYS B CA     1 
ATOM   5579  C  C      . LYS B 1 21  ? 192.161 205.412 192.991 1.00 150.94 ? 21  LYS B C      1 
ATOM   5580  O  O      . LYS B 1 21  ? 191.013 205.127 193.352 1.00 152.35 ? 21  LYS B O      1 
ATOM   5581  C  CB     . LYS B 1 21  ? 192.492 207.799 192.312 1.00 146.38 ? 21  LYS B CB     1 
ATOM   5582  C  CG     . LYS B 1 21  ? 191.025 208.152 192.146 1.00 150.01 ? 21  LYS B CG     1 
ATOM   5583  C  CD     . LYS B 1 21  ? 190.855 209.359 191.236 1.00 153.74 ? 21  LYS B CD     1 
ATOM   5584  C  CE     . LYS B 1 21  ? 189.837 209.096 190.137 1.00 155.67 ? 21  LYS B CE     1 
ATOM   5585  N  NZ     . LYS B 1 21  ? 188.457 208.968 190.675 1.00 163.50 ? 21  LYS B NZ     1 
ATOM   5586  H  H      . LYS B 1 21  ? 194.686 207.187 193.123 1.00 144.41 ? 21  LYS B H      1 
ATOM   5587  H  HA     . LYS B 1 21  ? 192.357 207.040 194.209 1.00 147.17 ? 21  LYS B HA     1 
ATOM   5588  H  HB2    . LYS B 1 21  ? 192.967 208.613 192.543 1.00 146.64 ? 21  LYS B HB2    1 
ATOM   5589  H  HB3    . LYS B 1 21  ? 192.812 207.466 191.459 1.00 147.46 ? 21  LYS B HB3    1 
ATOM   5590  H  HG2    . LYS B 1 21  ? 190.556 207.400 191.753 1.00 149.31 ? 21  LYS B HG2    1 
ATOM   5591  H  HG3    . LYS B 1 21  ? 190.648 208.368 193.013 1.00 149.75 ? 21  LYS B HG3    1 
ATOM   5592  H  HD2    . LYS B 1 21  ? 190.547 210.114 191.760 1.00 152.43 ? 21  LYS B HD2    1 
ATOM   5593  H  HD3    . LYS B 1 21  ? 191.705 209.566 190.817 1.00 152.78 ? 21  LYS B HD3    1 
ATOM   5594  H  HE2    . LYS B 1 21  ? 189.849 209.837 189.511 1.00 153.94 ? 21  LYS B HE2    1 
ATOM   5595  H  HE3    . LYS B 1 21  ? 190.064 208.271 189.680 1.00 154.23 ? 21  LYS B HE3    1 
ATOM   5596  H  HZ1    . LYS B 1 21  ? 187.885 208.813 190.011 1.00 162.91 ? 21  LYS B HZ1    1 
ATOM   5597  H  HZ2    . LYS B 1 21  ? 188.418 208.293 191.254 1.00 159.84 ? 21  LYS B HZ2    1 
ATOM   5598  H  HZ3    . LYS B 1 21  ? 188.221 209.720 191.090 1.00 159.87 ? 21  LYS B HZ3    1 
ATOM   5599  N  N      . ASN B 1 22  ? 192.902 204.584 192.254 1.00 150.90 ? 22  ASN B N      1 
ATOM   5600  C  CA     . ASN B 1 22  ? 192.380 203.284 191.845 1.00 155.51 ? 22  ASN B CA     1 
ATOM   5601  C  C      . ASN B 1 22  ? 192.107 202.388 193.048 1.00 159.66 ? 22  ASN B C      1 
ATOM   5602  O  O      . ASN B 1 22  ? 191.026 201.800 193.167 1.00 159.12 ? 22  ASN B O      1 
ATOM   5603  C  CB     . ASN B 1 22  ? 193.363 202.612 190.890 1.00 154.85 ? 22  ASN B CB     1 
ATOM   5604  C  CG     . ASN B 1 22  ? 193.178 201.110 190.823 1.00 154.47 ? 22  ASN B CG     1 
ATOM   5605  O  OD1    . ASN B 1 22  ? 192.057 200.615 190.705 1.00 147.55 ? 22  ASN B OD1    1 
ATOM   5606  N  ND2    . ASN B 1 22  ? 194.281 200.374 190.899 1.00 157.25 ? 22  ASN B ND2    1 
ATOM   5607  H  H      . ASN B 1 22  ? 193.700 204.750 191.980 1.00 149.88 ? 22  ASN B H      1 
ATOM   5608  H  HA     . ASN B 1 22  ? 191.543 203.414 191.372 1.00 153.62 ? 22  ASN B HA     1 
ATOM   5609  H  HB2    . ASN B 1 22  ? 193.221 202.976 190.006 1.00 153.44 ? 22  ASN B HB2    1 
ATOM   5610  H  HB3    . ASN B 1 22  ? 194.269 202.793 191.185 1.00 152.45 ? 22  ASN B HB3    1 
ATOM   5611  H  HD21   . ASN B 1 22  ? 195.047 200.755 190.981 1.00 153.94 ? 22  ASN B HD21   1 
ATOM   5612  H  HD22   . ASN B 1 22  ? 194.229 199.517 190.866 1.00 153.11 ? 22  ASN B HD22   1 
ATOM   5613  N  N      . ALA B 1 23  ? 193.080 202.273 193.953 1.00 159.70 ? 23  ALA B N      1 
ATOM   5614  C  CA     . ALA B 1 23  ? 192.987 201.269 195.008 1.00 161.28 ? 23  ALA B CA     1 
ATOM   5615  C  C      . ALA B 1 23  ? 191.954 201.650 196.058 1.00 164.05 ? 23  ALA B C      1 
ATOM   5616  O  O      . ALA B 1 23  ? 191.150 200.810 196.477 1.00 168.34 ? 23  ALA B O      1 
ATOM   5617  C  CB     . ALA B 1 23  ? 194.352 201.065 195.660 1.00 156.91 ? 23  ALA B CB     1 
ATOM   5618  H  H      . ALA B 1 23  ? 193.791 202.756 193.978 1.00 155.44 ? 23  ALA B H      1 
ATOM   5619  H  HA     . ALA B 1 23  ? 192.716 200.425 194.614 1.00 160.01 ? 23  ALA B HA     1 
ATOM   5620  H  HB1    . ALA B 1 23  ? 194.334 200.251 196.187 1.00 160.02 ? 23  ALA B HB1    1 
ATOM   5621  H  HB2    . ALA B 1 23  ? 195.020 200.995 194.961 1.00 157.10 ? 23  ALA B HB2    1 
ATOM   5622  H  HB3    . ALA B 1 23  ? 194.547 201.826 196.227 1.00 156.61 ? 23  ALA B HB3    1 
ATOM   5623  N  N      . VAL B 1 24  ? 191.957 202.909 196.496 1.00 166.21 ? 24  VAL B N      1 
ATOM   5624  C  CA     . VAL B 1 24  ? 191.099 203.298 197.605 1.00 171.54 ? 24  VAL B CA     1 
ATOM   5625  C  C      . VAL B 1 24  ? 189.644 203.302 197.156 1.00 179.87 ? 24  VAL B C      1 
ATOM   5626  O  O      . VAL B 1 24  ? 189.327 203.499 195.975 1.00 173.77 ? 24  VAL B O      1 
ATOM   5627  C  CB     . VAL B 1 24  ? 191.513 204.673 198.159 1.00 167.62 ? 24  VAL B CB     1 
ATOM   5628  C  CG1    . VAL B 1 24  ? 192.980 204.661 198.552 1.00 163.25 ? 24  VAL B CG1    1 
ATOM   5629  C  CG2    . VAL B 1 24  ? 191.233 205.774 197.142 1.00 161.02 ? 24  VAL B CG2    1 
ATOM   5630  H  H      . VAL B 1 24  ? 192.440 203.543 196.173 1.00 161.95 ? 24  VAL B H      1 
ATOM   5631  H  HA     . VAL B 1 24  ? 191.191 202.647 198.319 1.00 168.76 ? 24  VAL B HA     1 
ATOM   5632  H  HB     . VAL B 1 24  ? 190.992 204.862 198.955 1.00 167.22 ? 24  VAL B HB     1 
ATOM   5633  H  HG11   . VAL B 1 24  ? 193.119 205.305 199.264 1.00 162.05 ? 24  VAL B HG11   1 
ATOM   5634  H  HG12   . VAL B 1 24  ? 193.215 203.772 198.860 1.00 163.51 ? 24  VAL B HG12   1 
ATOM   5635  H  HG13   . VAL B 1 24  ? 193.517 204.895 197.779 1.00 159.75 ? 24  VAL B HG13   1 
ATOM   5636  H  HG21   . VAL B 1 24  ? 191.741 206.563 197.387 1.00 159.20 ? 24  VAL B HG21   1 
ATOM   5637  H  HG22   . VAL B 1 24  ? 191.500 205.472 196.260 1.00 159.64 ? 24  VAL B HG22   1 
ATOM   5638  H  HG23   . VAL B 1 24  ? 190.285 205.979 197.147 1.00 161.25 ? 24  VAL B HG23   1 
ATOM   5639  N  N      . SER B 1 25  ? 188.749 203.079 198.112 1.00 192.30 ? 25  SER B N      1 
ATOM   5640  C  CA     . SER B 1 25  ? 187.317 203.051 197.859 1.00 194.74 ? 25  SER B CA     1 
ATOM   5641  C  C      . SER B 1 25  ? 186.613 203.634 199.078 1.00 196.68 ? 25  SER B C      1 
ATOM   5642  O  O      . SER B 1 25  ? 187.252 204.180 199.983 1.00 191.38 ? 25  SER B O      1 
ATOM   5643  C  CB     . SER B 1 25  ? 186.854 201.622 197.545 1.00 198.79 ? 25  SER B CB     1 
ATOM   5644  O  OG     . SER B 1 25  ? 187.106 200.756 198.638 1.00 201.19 ? 25  SER B OG     1 
ATOM   5645  H  H      . SER B 1 25  ? 188.954 202.939 198.936 1.00 187.29 ? 25  SER B H      1 
ATOM   5646  H  HA     . SER B 1 25  ? 187.113 203.612 197.094 1.00 189.02 ? 25  SER B HA     1 
ATOM   5647  H  HB2    . SER B 1 25  ? 185.902 201.630 197.360 1.00 196.51 ? 25  SER B HB2    1 
ATOM   5648  H  HB3    . SER B 1 25  ? 187.339 201.299 196.770 1.00 192.90 ? 25  SER B HB3    1 
ATOM   5649  H  HG     . SER B 1 25  ? 186.865 199.974 198.446 1.00 197.31 ? 25  SER B HG     1 
ATOM   5650  N  N      . THR B 1 26  ? 185.285 203.517 199.104 1.00 202.08 ? 26  THR B N      1 
ATOM   5651  C  CA     . THR B 1 26  ? 184.530 203.985 200.258 1.00 206.76 ? 26  THR B CA     1 
ATOM   5652  C  C      . THR B 1 26  ? 184.740 203.101 201.479 1.00 208.74 ? 26  THR B C      1 
ATOM   5653  O  O      . THR B 1 26  ? 184.473 203.543 202.601 1.00 208.66 ? 26  THR B O      1 
ATOM   5654  C  CB     . THR B 1 26  ? 183.040 204.049 199.921 1.00 209.72 ? 26  THR B CB     1 
ATOM   5655  O  OG1    . THR B 1 26  ? 182.577 202.749 199.536 1.00 214.58 ? 26  THR B OG1    1 
ATOM   5656  C  CG2    . THR B 1 26  ? 182.789 205.032 198.787 1.00 207.08 ? 26  THR B CG2    1 
ATOM   5657  H  H      . THR B 1 26  ? 184.807 203.176 198.475 1.00 202.47 ? 26  THR B H      1 
ATOM   5658  H  HA     . THR B 1 26  ? 184.824 204.881 200.484 1.00 205.06 ? 26  THR B HA     1 
ATOM   5659  H  HB     . THR B 1 26  ? 182.546 204.349 200.701 1.00 209.28 ? 26  THR B HB     1 
ATOM   5660  H  HG1    . THR B 1 26  ? 181.760 202.779 199.344 1.00 212.86 ? 26  THR B HG1    1 
ATOM   5661  H  HG21   . THR B 1 26  ? 181.835 205.131 198.638 1.00 208.91 ? 26  THR B HG21   1 
ATOM   5662  H  HG22   . THR B 1 26  ? 183.164 205.899 199.010 1.00 206.53 ? 26  THR B HG22   1 
ATOM   5663  H  HG23   . THR B 1 26  ? 183.203 204.711 197.971 1.00 205.26 ? 26  THR B HG23   1 
ATOM   5664  N  N      . SER B 1 27  ? 185.214 201.867 201.290 1.00 208.62 ? 27  SER B N      1 
ATOM   5665  C  CA     . SER B 1 27  ? 185.483 200.984 202.418 1.00 203.07 ? 27  SER B CA     1 
ATOM   5666  C  C      . SER B 1 27  ? 186.667 201.443 203.258 1.00 197.19 ? 27  SER B C      1 
ATOM   5667  O  O      . SER B 1 27  ? 186.847 200.932 204.369 1.00 195.35 ? 27  SER B O      1 
ATOM   5668  C  CB     . SER B 1 27  ? 185.735 199.561 201.916 1.00 199.15 ? 27  SER B CB     1 
ATOM   5669  O  OG     . SER B 1 27  ? 186.955 199.484 201.199 1.00 190.65 ? 27  SER B OG     1 
ATOM   5670  H  H      . SER B 1 27  ? 185.385 201.519 200.522 1.00 205.45 ? 27  SER B H      1 
ATOM   5671  H  HA     . SER B 1 27  ? 184.702 200.963 202.993 1.00 203.65 ? 27  SER B HA     1 
ATOM   5672  H  HB2    . SER B 1 27  ? 185.779 198.961 202.677 1.00 198.55 ? 27  SER B HB2    1 
ATOM   5673  H  HB3    . SER B 1 27  ? 185.008 199.300 201.330 1.00 201.29 ? 27  SER B HB3    1 
ATOM   5674  H  HG     . SER B 1 27  ? 186.932 199.999 200.536 1.00 197.27 ? 27  SER B HG     1 
ATOM   5675  N  N      . GLY B 1 28  ? 187.470 202.382 202.763 1.00 191.29 ? 28  GLY B N      1 
ATOM   5676  C  CA     . GLY B 1 28  ? 188.602 202.898 203.507 1.00 177.03 ? 28  GLY B CA     1 
ATOM   5677  C  C      . GLY B 1 28  ? 189.821 203.092 202.631 1.00 164.10 ? 28  GLY B C      1 
ATOM   5678  O  O      . GLY B 1 28  ? 189.752 202.903 201.413 1.00 166.48 ? 28  GLY B O      1 
ATOM   5679  H  H      . GLY B 1 28  ? 187.377 202.739 201.986 1.00 192.86 ? 28  GLY B H      1 
ATOM   5680  H  HA2    . GLY B 1 28  ? 188.367 203.753 203.900 1.00 181.92 ? 28  GLY B HA2    1 
ATOM   5681  H  HA3    . GLY B 1 28  ? 188.837 202.286 204.221 1.00 183.40 ? 28  GLY B HA3    1 
ATOM   5682  N  N      . HIS B 1 29  ? 190.943 203.467 203.237 1.00 151.16 ? 29  HIS B N      1 
ATOM   5683  C  CA     . HIS B 1 29  ? 192.199 203.615 202.516 1.00 150.52 ? 29  HIS B CA     1 
ATOM   5684  C  C      . HIS B 1 29  ? 192.897 202.265 202.425 1.00 154.12 ? 29  HIS B C      1 
ATOM   5685  O  O      . HIS B 1 29  ? 193.105 201.597 203.443 1.00 161.06 ? 29  HIS B O      1 
ATOM   5686  C  CB     . HIS B 1 29  ? 193.102 204.633 203.210 1.00 148.68 ? 29  HIS B CB     1 
ATOM   5687  C  CG     . HIS B 1 29  ? 194.373 204.914 202.472 1.00 151.73 ? 29  HIS B CG     1 
ATOM   5688  N  ND1    . HIS B 1 29  ? 195.419 204.019 202.421 1.00 150.55 ? 29  HIS B ND1    1 
ATOM   5689  C  CD2    . HIS B 1 29  ? 194.766 205.993 201.755 1.00 156.73 ? 29  HIS B CD2    1 
ATOM   5690  C  CE1    . HIS B 1 29  ? 196.402 204.533 201.704 1.00 150.82 ? 29  HIS B CE1    1 
ATOM   5691  N  NE2    . HIS B 1 29  ? 196.032 205.731 201.289 1.00 155.10 ? 29  HIS B NE2    1 
ATOM   5692  H  H      . HIS B 1 29  ? 191.003 203.643 204.077 1.00 156.03 ? 29  HIS B H      1 
ATOM   5693  H  HA     . HIS B 1 29  ? 192.020 203.929 201.616 1.00 154.92 ? 29  HIS B HA     1 
ATOM   5694  H  HB2    . HIS B 1 29  ? 192.619 205.470 203.298 1.00 150.81 ? 29  HIS B HB2    1 
ATOM   5695  H  HB3    . HIS B 1 29  ? 193.334 204.294 204.088 1.00 151.69 ? 29  HIS B HB3    1 
ATOM   5696  H  HD2    . HIS B 1 29  ? 194.273 206.767 201.606 1.00 154.50 ? 29  HIS B HD2    1 
ATOM   5697  H  HE1    . HIS B 1 29  ? 197.216 204.122 201.523 1.00 148.25 ? 29  HIS B HE1    1 
ATOM   5698  H  HE2    . HIS B 1 29  ? 196.506 206.260 200.805 1.00 149.65 ? 29  HIS B HE2    1 
ATOM   5699  N  N      . ARG B 1 30  ? 193.254 201.869 201.206 1.00 152.81 ? 30  ARG B N      1 
ATOM   5700  C  CA     . ARG B 1 30  ? 193.964 200.624 200.955 1.00 151.32 ? 30  ARG B CA     1 
ATOM   5701  C  C      . ARG B 1 30  ? 195.155 200.896 200.050 1.00 145.54 ? 30  ARG B C      1 
ATOM   5702  O  O      . ARG B 1 30  ? 195.078 201.729 199.143 1.00 146.72 ? 30  ARG B O      1 
ATOM   5703  C  CB     . ARG B 1 30  ? 193.048 199.580 200.311 1.00 153.90 ? 30  ARG B CB     1 
ATOM   5704  C  CG     . ARG B 1 30  ? 192.112 198.899 201.292 1.00 160.04 ? 30  ARG B CG     1 
ATOM   5705  C  CD     . ARG B 1 30  ? 191.048 198.091 200.572 1.00 173.55 ? 30  ARG B CD     1 
ATOM   5706  N  NE     . ARG B 1 30  ? 191.626 197.022 199.766 1.00 174.02 ? 30  ARG B NE     1 
ATOM   5707  C  CZ     . ARG B 1 30  ? 192.158 195.912 200.259 1.00 174.87 ? 30  ARG B CZ     1 
ATOM   5708  N  NH1    . ARG B 1 30  ? 192.203 195.683 201.562 1.00 174.22 ? 30  ARG B NH1    1 
ATOM   5709  N  NH2    . ARG B 1 30  ? 192.654 195.004 199.423 1.00 174.69 ? 30  ARG B NH2    1 
ATOM   5710  H  H      . ARG B 1 30  ? 193.090 202.318 200.492 1.00 154.95 ? 30  ARG B H      1 
ATOM   5711  H  HA     . ARG B 1 30  ? 194.297 200.263 201.791 1.00 153.01 ? 30  ARG B HA     1 
ATOM   5712  H  HB2    . ARG B 1 30  ? 192.505 200.014 199.635 1.00 158.16 ? 30  ARG B HB2    1 
ATOM   5713  H  HB3    . ARG B 1 30  ? 193.597 198.893 199.901 1.00 155.90 ? 30  ARG B HB3    1 
ATOM   5714  H  HG2    . ARG B 1 30  ? 192.622 198.299 201.858 1.00 160.03 ? 30  ARG B HG2    1 
ATOM   5715  H  HG3    . ARG B 1 30  ? 191.669 199.573 201.831 1.00 160.77 ? 30  ARG B HG3    1 
ATOM   5716  H  HD2    . ARG B 1 30  ? 190.454 197.690 201.226 1.00 171.83 ? 30  ARG B HD2    1 
ATOM   5717  H  HD3    . ARG B 1 30  ? 190.548 198.677 199.982 1.00 171.64 ? 30  ARG B HD3    1 
ATOM   5718  H  HE     . ARG B 1 30  ? 191.663 197.139 198.914 1.00 171.75 ? 30  ARG B HE     1 
ATOM   5719  H  HH11   . ARG B 1 30  ? 191.887 196.257 202.117 1.00 171.55 ? 30  ARG B HH11   1 
ATOM   5720  H  HH12   . ARG B 1 30  ? 192.554 194.954 201.855 1.00 174.97 ? 30  ARG B HH12   1 
ATOM   5721  H  HH21   . ARG B 1 30  ? 192.629 195.143 198.574 1.00 174.87 ? 30  ARG B HH21   1 
ATOM   5722  H  HH22   . ARG B 1 30  ? 193.001 194.280 199.730 1.00 177.36 ? 30  ARG B HH22   1 
ATOM   5723  N  N      . LEU B 1 31  ? 196.255 200.193 200.300 1.00 140.79 ? 31  LEU B N      1 
ATOM   5724  C  CA     . LEU B 1 31  ? 197.416 200.325 199.440 1.00 134.83 ? 31  LEU B CA     1 
ATOM   5725  C  C      . LEU B 1 31  ? 197.113 199.719 198.070 1.00 135.64 ? 31  LEU B C      1 
ATOM   5726  O  O      . LEU B 1 31  ? 196.248 198.847 197.949 1.00 144.74 ? 31  LEU B O      1 
ATOM   5727  C  CB     . LEU B 1 31  ? 198.622 199.620 200.052 1.00 137.05 ? 31  LEU B CB     1 
ATOM   5728  C  CG     . LEU B 1 31  ? 199.436 200.415 201.071 1.00 139.76 ? 31  LEU B CG     1 
ATOM   5729  C  CD1    . LEU B 1 31  ? 200.274 199.479 201.926 1.00 142.77 ? 31  LEU B CD1    1 
ATOM   5730  C  CD2    . LEU B 1 31  ? 200.310 201.443 200.381 1.00 138.77 ? 31  LEU B CD2    1 
ATOM   5731  H  H      . LEU B 1 31  ? 196.352 199.642 200.954 1.00 143.22 ? 31  LEU B H      1 
ATOM   5732  H  HA     . LEU B 1 31  ? 197.620 201.267 199.344 1.00 138.24 ? 31  LEU B HA     1 
ATOM   5733  H  HB2    . LEU B 1 31  ? 198.308 198.820 200.500 1.00 139.09 ? 31  LEU B HB2    1 
ATOM   5734  H  HB3    . LEU B 1 31  ? 199.224 199.370 199.333 1.00 136.45 ? 31  LEU B HB3    1 
ATOM   5735  H  HG     . LEU B 1 31  ? 198.825 200.888 201.652 1.00 140.48 ? 31  LEU B HG     1 
ATOM   5736  H  HD11   . LEU B 1 31  ? 200.826 200.007 202.523 1.00 139.53 ? 31  LEU B HD11   1 
ATOM   5737  H  HD12   . LEU B 1 31  ? 199.684 198.906 202.440 1.00 144.81 ? 31  LEU B HD12   1 
ATOM   5738  H  HD13   . LEU B 1 31  ? 200.836 198.941 201.346 1.00 141.54 ? 31  LEU B HD13   1 
ATOM   5739  H  HD21   . LEU B 1 31  ? 200.882 201.865 201.041 1.00 139.04 ? 31  LEU B HD21   1 
ATOM   5740  H  HD22   . LEU B 1 31  ? 200.850 201.001 199.708 1.00 137.76 ? 31  LEU B HD22   1 
ATOM   5741  H  HD23   . LEU B 1 31  ? 199.737 202.105 199.966 1.00 140.50 ? 31  LEU B HD23   1 
ATOM   5742  N  N      . PRO B 1 32  ? 197.800 200.166 197.019 1.00 129.24 ? 32  PRO B N      1 
ATOM   5743  C  CA     . PRO B 1 32  ? 197.635 199.508 195.717 1.00 135.82 ? 32  PRO B CA     1 
ATOM   5744  C  C      . PRO B 1 32  ? 198.012 198.039 195.819 1.00 138.97 ? 32  PRO B C      1 
ATOM   5745  O  O      . PRO B 1 32  ? 199.103 197.692 196.276 1.00 142.27 ? 32  PRO B O      1 
ATOM   5746  C  CB     . PRO B 1 32  ? 198.577 200.283 194.788 1.00 140.73 ? 32  PRO B CB     1 
ATOM   5747  C  CG     . PRO B 1 32  ? 199.442 201.102 195.655 1.00 143.00 ? 32  PRO B CG     1 
ATOM   5748  C  CD     . PRO B 1 32  ? 198.799 201.246 196.988 1.00 137.38 ? 32  PRO B CD     1 
ATOM   5749  H  HA     . PRO B 1 32  ? 196.723 199.590 195.400 1.00 138.74 ? 32  PRO B HA     1 
ATOM   5750  H  HB2    . PRO B 1 32  ? 199.110 199.657 194.277 1.00 139.21 ? 32  PRO B HB2    1 
ATOM   5751  H  HB3    . PRO B 1 32  ? 198.057 200.848 194.196 1.00 141.62 ? 32  PRO B HB3    1 
ATOM   5752  H  HG2    . PRO B 1 32  ? 200.298 200.662 195.746 1.00 142.35 ? 32  PRO B HG2    1 
ATOM   5753  H  HG3    . PRO B 1 32  ? 199.560 201.974 195.248 1.00 142.09 ? 32  PRO B HG3    1 
ATOM   5754  H  HD2    . PRO B 1 32  ? 199.457 201.115 197.688 1.00 137.81 ? 32  PRO B HD2    1 
ATOM   5755  H  HD3    . PRO B 1 32  ? 198.367 202.111 197.066 1.00 139.15 ? 32  PRO B HD3    1 
ATOM   5756  N  N      . ARG B 1 33  ? 197.102 197.175 195.386 1.00 136.96 ? 33  ARG B N      1 
ATOM   5757  C  CA     . ARG B 1 33  ? 197.226 195.748 195.635 1.00 135.82 ? 33  ARG B CA     1 
ATOM   5758  C  C      . ARG B 1 33  ? 197.793 195.023 194.425 1.00 134.37 ? 33  ARG B C      1 
ATOM   5759  O  O      . ARG B 1 33  ? 197.530 195.384 193.275 1.00 135.81 ? 33  ARG B O      1 
ATOM   5760  C  CB     . ARG B 1 33  ? 195.867 195.152 196.000 1.00 143.67 ? 33  ARG B CB     1 
ATOM   5761  C  CG     . ARG B 1 33  ? 195.466 195.382 197.444 1.00 146.31 ? 33  ARG B CG     1 
ATOM   5762  C  CD     . ARG B 1 33  ? 196.317 194.553 198.385 1.00 144.08 ? 33  ARG B CD     1 
ATOM   5763  N  NE     . ARG B 1 33  ? 195.726 194.439 199.712 1.00 147.02 ? 33  ARG B NE     1 
ATOM   5764  C  CZ     . ARG B 1 33  ? 195.669 195.425 200.597 1.00 147.96 ? 33  ARG B CZ     1 
ATOM   5765  N  NH1    . ARG B 1 33  ? 196.149 196.628 200.326 1.00 147.76 ? 33  ARG B NH1    1 
ATOM   5766  N  NH2    . ARG B 1 33  ? 195.115 195.199 201.785 1.00 155.32 ? 33  ARG B NH2    1 
ATOM   5767  H  H      . ARG B 1 33  ? 196.399 197.393 194.941 1.00 137.54 ? 33  ARG B H      1 
ATOM   5768  H  HA     . ARG B 1 33  ? 197.831 195.605 196.376 1.00 135.72 ? 33  ARG B HA     1 
ATOM   5769  H  HB2    . ARG B 1 33  ? 195.188 195.554 195.436 1.00 142.96 ? 33  ARG B HB2    1 
ATOM   5770  H  HB3    . ARG B 1 33  ? 195.898 194.196 195.845 1.00 142.11 ? 33  ARG B HB3    1 
ATOM   5771  H  HG2    . ARG B 1 33  ? 195.587 196.319 197.666 1.00 144.84 ? 33  ARG B HG2    1 
ATOM   5772  H  HG3    . ARG B 1 33  ? 194.539 195.124 197.563 1.00 148.98 ? 33  ARG B HG3    1 
ATOM   5773  H  HD2    . ARG B 1 33  ? 196.407 193.663 198.015 1.00 143.29 ? 33  ARG B HD2    1 
ATOM   5774  H  HD3    . ARG B 1 33  ? 197.189 194.968 198.479 1.00 142.17 ? 33  ARG B HD3    1 
ATOM   5775  H  HE     . ARG B 1 33  ? 195.421 193.670 199.950 1.00 149.54 ? 33  ARG B HE     1 
ATOM   5776  H  HH11   . ARG B 1 33  ? 196.511 196.792 199.564 1.00 145.91 ? 33  ARG B HH11   1 
ATOM   5777  H  HH12   . ARG B 1 33  ? 196.100 197.251 200.916 1.00 149.61 ? 33  ARG B HH12   1 
ATOM   5778  H  HH21   . ARG B 1 33  ? 194.799 194.420 201.970 1.00 156.40 ? 33  ARG B HH21   1 
ATOM   5779  H  HH22   . ARG B 1 33  ? 195.071 195.830 202.366 1.00 156.49 ? 33  ARG B HH22   1 
ATOM   5780  N  N      . ASN B 1 34  ? 198.567 193.974 194.704 1.00 133.12 ? 34  ASN B N      1 
ATOM   5781  C  CA     . ASN B 1 34  ? 199.159 193.132 193.666 1.00 138.96 ? 34  ASN B CA     1 
ATOM   5782  C  C      . ASN B 1 34  ? 198.092 192.186 193.110 1.00 148.60 ? 34  ASN B C      1 
ATOM   5783  O  O      . ASN B 1 34  ? 198.133 190.966 193.281 1.00 154.32 ? 34  ASN B O      1 
ATOM   5784  C  CB     . ASN B 1 34  ? 200.356 192.375 194.228 1.00 141.36 ? 34  ASN B CB     1 
ATOM   5785  C  CG     . ASN B 1 34  ? 201.357 191.978 193.162 1.00 145.37 ? 34  ASN B CG     1 
ATOM   5786  O  OD1    . ASN B 1 34  ? 201.282 192.428 192.021 1.00 147.03 ? 34  ASN B OD1    1 
ATOM   5787  N  ND2    . ASN B 1 34  ? 202.309 191.132 193.535 1.00 149.17 ? 34  ASN B ND2    1 
ATOM   5788  H  H      . ASN B 1 34  ? 198.767 193.725 195.502 1.00 135.12 ? 34  ASN B H      1 
ATOM   5789  H  HA     . ASN B 1 34  ? 199.465 193.701 192.943 1.00 140.96 ? 34  ASN B HA     1 
ATOM   5790  H  HB2    . ASN B 1 34  ? 200.817 192.948 194.859 1.00 140.77 ? 34  ASN B HB2    1 
ATOM   5791  H  HB3    . ASN B 1 34  ? 200.050 191.570 194.674 1.00 143.39 ? 34  ASN B HB3    1 
ATOM   5792  H  HD21   . ASN B 1 34  ? 202.902 190.875 192.968 1.00 148.15 ? 34  ASN B HD21   1 
ATOM   5793  H  HD22   . ASN B 1 34  ? 202.331 190.838 194.343 1.00 147.58 ? 34  ASN B HD22   1 
ATOM   5794  N  N      . GLY B 1 35  ? 197.112 192.780 192.435 1.00 148.29 ? 35  GLY B N      1 
ATOM   5795  C  CA     . GLY B 1 35  ? 196.109 192.008 191.728 1.00 149.49 ? 35  GLY B CA     1 
ATOM   5796  C  C      . GLY B 1 35  ? 195.150 191.234 192.607 1.00 147.68 ? 35  GLY B C      1 
ATOM   5797  O  O      . GLY B 1 35  ? 195.146 190.000 192.586 1.00 153.73 ? 35  GLY B O      1 
ATOM   5798  H  H      . GLY B 1 35  ? 197.009 193.631 192.371 1.00 144.84 ? 35  GLY B H      1 
ATOM   5799  H  HA2    . GLY B 1 35  ? 195.573 192.611 191.195 1.00 145.62 ? 35  GLY B HA2    1 
ATOM   5800  H  HA3    . GLY B 1 35  ? 196.541 191.381 191.132 1.00 148.65 ? 35  GLY B HA3    1 
ATOM   5801  N  N      . GLY B 1 36  ? 194.339 191.938 193.379 1.00 145.34 ? 36  GLY B N      1 
ATOM   5802  C  CA     . GLY B 1 36  ? 193.291 191.320 194.173 1.00 150.93 ? 36  GLY B CA     1 
ATOM   5803  C  C      . GLY B 1 36  ? 193.152 191.971 195.532 1.00 153.36 ? 36  GLY B C      1 
ATOM   5804  O  O      . GLY B 1 36  ? 194.088 192.562 196.071 1.00 150.95 ? 36  GLY B O      1 
ATOM   5805  H  H      . GLY B 1 36  ? 194.375 192.794 193.461 1.00 145.70 ? 36  GLY B H      1 
ATOM   5806  H  HA2    . GLY B 1 36  ? 192.444 191.397 193.706 1.00 149.64 ? 36  GLY B HA2    1 
ATOM   5807  H  HA3    . GLY B 1 36  ? 193.486 190.380 194.305 1.00 152.73 ? 36  GLY B HA3    1 
ATOM   5808  N  N      . PHE B 1 37  ? 191.954 191.858 196.107 1.00 161.22 ? 37  PHE B N      1 
ATOM   5809  C  CA     . PHE B 1 37  ? 191.720 192.406 197.438 1.00 172.62 ? 37  PHE B CA     1 
ATOM   5810  C  C      . PHE B 1 37  ? 192.600 191.711 198.469 1.00 168.12 ? 37  PHE B C      1 
ATOM   5811  O  O      . PHE B 1 37  ? 193.238 192.366 199.301 1.00 170.43 ? 37  PHE B O      1 
ATOM   5812  C  CB     . PHE B 1 37  ? 190.243 192.274 197.807 1.00 192.22 ? 37  PHE B CB     1 
ATOM   5813  C  CG     . PHE B 1 37  ? 189.726 193.409 198.641 1.00 199.20 ? 37  PHE B CG     1 
ATOM   5814  C  CD1    . PHE B 1 37  ? 189.219 194.550 198.042 1.00 198.53 ? 37  PHE B CD1    1 
ATOM   5815  C  CD2    . PHE B 1 37  ? 189.742 193.335 200.023 1.00 198.17 ? 37  PHE B CD2    1 
ATOM   5816  C  CE1    . PHE B 1 37  ? 188.741 195.596 198.806 1.00 195.44 ? 37  PHE B CE1    1 
ATOM   5817  C  CE2    . PHE B 1 37  ? 189.265 194.378 200.792 1.00 198.85 ? 37  PHE B CE2    1 
ATOM   5818  C  CZ     . PHE B 1 37  ? 188.764 195.510 200.182 1.00 194.35 ? 37  PHE B CZ     1 
ATOM   5819  H  H      . PHE B 1 37  ? 191.273 191.473 195.751 1.00 164.22 ? 37  PHE B H      1 
ATOM   5820  H  HA     . PHE B 1 37  ? 191.946 193.349 197.436 1.00 171.98 ? 37  PHE B HA     1 
ATOM   5821  H  HB2    . PHE B 1 37  ? 189.717 192.243 196.993 1.00 183.52 ? 37  PHE B HB2    1 
ATOM   5822  H  HB3    . PHE B 1 37  ? 190.118 191.455 198.311 1.00 185.97 ? 37  PHE B HB3    1 
ATOM   5823  H  HD1    . PHE B 1 37  ? 189.202 194.613 197.114 1.00 191.87 ? 37  PHE B HD1    1 
ATOM   5824  H  HD2    . PHE B 1 37  ? 190.079 192.574 200.439 1.00 191.31 ? 37  PHE B HD2    1 
ATOM   5825  H  HE1    . PHE B 1 37  ? 188.404 196.358 198.392 1.00 191.06 ? 37  PHE B HE1    1 
ATOM   5826  H  HE2    . PHE B 1 37  ? 189.281 194.318 201.720 1.00 195.13 ? 37  PHE B HE2    1 
ATOM   5827  H  HZ     . PHE B 1 37  ? 188.442 196.214 200.699 1.00 190.01 ? 37  PHE B HZ     1 
ATOM   5828  N  N      . ASN B 1 38  ? 192.648 190.381 198.426 1.00 164.64 ? 38  ASN B N      1 
ATOM   5829  C  CA     . ASN B 1 38  ? 193.501 189.606 199.327 1.00 163.91 ? 38  ASN B CA     1 
ATOM   5830  C  C      . ASN B 1 38  ? 194.835 189.298 198.645 1.00 158.42 ? 38  ASN B C      1 
ATOM   5831  O  O      . ASN B 1 38  ? 195.187 188.153 198.364 1.00 164.47 ? 38  ASN B O      1 
ATOM   5832  C  CB     . ASN B 1 38  ? 192.789 188.330 199.757 1.00 175.62 ? 38  ASN B CB     1 
ATOM   5833  C  CG     . ASN B 1 38  ? 191.326 188.559 200.078 1.00 197.35 ? 38  ASN B CG     1 
ATOM   5834  O  OD1    . ASN B 1 38  ? 190.456 187.815 199.626 1.00 214.90 ? 38  ASN B OD1    1 
ATOM   5835  N  ND2    . ASN B 1 38  ? 191.046 189.592 200.864 1.00 199.29 ? 38  ASN B ND2    1 
ATOM   5836  H  H      . ASN B 1 38  ? 192.192 189.899 197.879 1.00 170.37 ? 38  ASN B H      1 
ATOM   5837  H  HA     . ASN B 1 38  ? 193.685 190.126 200.125 1.00 168.85 ? 38  ASN B HA     1 
ATOM   5838  H  HB2    . ASN B 1 38  ? 192.838 187.681 199.038 1.00 176.90 ? 38  ASN B HB2    1 
ATOM   5839  H  HB3    . ASN B 1 38  ? 193.220 187.979 200.552 1.00 176.89 ? 38  ASN B HB3    1 
ATOM   5840  H  HD21   . ASN B 1 38  ? 190.230 189.763 201.074 1.00 195.54 ? 38  ASN B HD21   1 
ATOM   5841  H  HD22   . ASN B 1 38  ? 191.680 190.091 201.162 1.00 189.18 ? 38  ASN B HD22   1 
ATOM   5842  N  N      . ALA B 1 39  ? 195.578 190.369 198.380 1.00 146.79 ? 39  ALA B N      1 
ATOM   5843  C  CA     . ALA B 1 39  ? 196.896 190.296 197.773 1.00 149.94 ? 39  ALA B CA     1 
ATOM   5844  C  C      . ALA B 1 39  ? 197.861 191.145 198.585 1.00 147.90 ? 39  ALA B C      1 
ATOM   5845  O  O      . ALA B 1 39  ? 197.454 192.002 199.373 1.00 152.13 ? 39  ALA B O      1 
ATOM   5846  C  CB     . ALA B 1 39  ? 196.875 190.769 196.314 1.00 150.09 ? 39  ALA B CB     1 
ATOM   5847  H  H      . ALA B 1 39  ? 195.327 191.174 198.551 1.00 151.89 ? 39  ALA B H      1 
ATOM   5848  H  HA     . ALA B 1 39  ? 197.213 189.379 197.790 1.00 152.49 ? 39  ALA B HA     1 
ATOM   5849  H  HB1    . ALA B 1 39  ? 197.771 190.705 195.948 1.00 148.49 ? 39  ALA B HB1    1 
ATOM   5850  H  HB2    . ALA B 1 39  ? 196.270 190.204 195.808 1.00 151.32 ? 39  ALA B HB2    1 
ATOM   5851  H  HB3    . ALA B 1 39  ? 196.570 191.689 196.285 1.00 148.86 ? 39  ALA B HB3    1 
ATOM   5852  N  N      . ALA B 1 40  ? 199.145 190.884 198.409 1.00 147.53 ? 40  ALA B N      1 
ATOM   5853  C  CA     . ALA B 1 40  ? 200.155 191.703 199.064 1.00 151.29 ? 40  ALA B CA     1 
ATOM   5854  C  C      . ALA B 1 40  ? 200.165 193.096 198.447 1.00 140.30 ? 40  ALA B C      1 
ATOM   5855  O  O      . ALA B 1 40  ? 200.384 193.217 197.236 1.00 137.05 ? 40  ALA B O      1 
ATOM   5856  C  CB     . ALA B 1 40  ? 201.531 191.065 198.937 1.00 157.00 ? 40  ALA B CB     1 
ATOM   5857  H  H      . ALA B 1 40  ? 199.457 190.249 197.921 1.00 147.47 ? 40  ALA B H      1 
ATOM   5858  H  HA     . ALA B 1 40  ? 199.941 191.746 200.003 1.00 150.88 ? 40  ALA B HA     1 
ATOM   5859  H  HB1    . ALA B 1 40  ? 202.203 191.731 199.151 1.00 153.78 ? 40  ALA B HB1    1 
ATOM   5860  H  HB2    . ALA B 1 40  ? 201.591 190.327 199.560 1.00 156.35 ? 40  ALA B HB2    1 
ATOM   5861  H  HB3    . ALA B 1 40  ? 201.656 190.757 198.025 1.00 152.64 ? 40  ALA B HB3    1 
ATOM   5862  N  N      . PRO B 1 41  ? 199.935 194.164 199.211 1.00 141.98 ? 41  PRO B N      1 
ATOM   5863  C  CA     . PRO B 1 41  ? 200.088 195.501 198.633 1.00 138.69 ? 41  PRO B CA     1 
ATOM   5864  C  C      . PRO B 1 41  ? 201.531 195.770 198.242 1.00 135.73 ? 41  PRO B C      1 
ATOM   5865  O  O      . PRO B 1 41  ? 202.474 195.287 198.872 1.00 141.75 ? 41  PRO B O      1 
ATOM   5866  C  CB     . PRO B 1 41  ? 199.624 196.437 199.756 1.00 145.79 ? 41  PRO B CB     1 
ATOM   5867  C  CG     . PRO B 1 41  ? 199.672 195.621 200.994 1.00 149.44 ? 41  PRO B CG     1 
ATOM   5868  C  CD     . PRO B 1 41  ? 199.356 194.231 200.563 1.00 149.76 ? 41  PRO B CD     1 
ATOM   5869  H  HA     . PRO B 1 41  ? 199.514 195.609 197.861 1.00 139.50 ? 41  PRO B HA     1 
ATOM   5870  H  HB2    . PRO B 1 41  ? 200.228 197.193 199.820 1.00 143.78 ? 41  PRO B HB2    1 
ATOM   5871  H  HB3    . PRO B 1 41  ? 198.719 196.734 199.576 1.00 143.13 ? 41  PRO B HB3    1 
ATOM   5872  H  HG2    . PRO B 1 41  ? 200.561 195.666 201.379 1.00 146.38 ? 41  PRO B HG2    1 
ATOM   5873  H  HG3    . PRO B 1 41  ? 199.009 195.944 201.623 1.00 147.40 ? 41  PRO B HG3    1 
ATOM   5874  H  HD2    . PRO B 1 41  ? 199.785 193.597 201.152 1.00 148.09 ? 41  PRO B HD2    1 
ATOM   5875  H  HD3    . PRO B 1 41  ? 198.396 194.097 200.529 1.00 147.65 ? 41  PRO B HD3    1 
ATOM   5876  N  N      . TYR B 1 42  ? 201.688 196.541 197.173 1.00 134.53 ? 42  TYR B N      1 
ATOM   5877  C  CA     . TYR B 1 42  ? 202.981 196.968 196.667 1.00 131.69 ? 42  TYR B CA     1 
ATOM   5878  C  C      . TYR B 1 42  ? 203.026 198.487 196.661 1.00 131.69 ? 42  TYR B C      1 
ATOM   5879  O  O      . TYR B 1 42  ? 202.005 199.145 196.445 1.00 141.58 ? 42  TYR B O      1 
ATOM   5880  C  CB     . TYR B 1 42  ? 203.217 196.445 195.251 1.00 135.96 ? 42  TYR B CB     1 
ATOM   5881  C  CG     . TYR B 1 42  ? 202.276 197.052 194.236 1.00 135.97 ? 42  TYR B CG     1 
ATOM   5882  C  CD1    . TYR B 1 42  ? 200.977 196.585 194.098 1.00 137.76 ? 42  TYR B CD1    1 
ATOM   5883  C  CD2    . TYR B 1 42  ? 202.682 198.099 193.424 1.00 133.06 ? 42  TYR B CD2    1 
ATOM   5884  C  CE1    . TYR B 1 42  ? 200.115 197.143 193.178 1.00 138.63 ? 42  TYR B CE1    1 
ATOM   5885  C  CE2    . TYR B 1 42  ? 201.825 198.659 192.501 1.00 132.70 ? 42  TYR B CE2    1 
ATOM   5886  C  CZ     . TYR B 1 42  ? 200.544 198.179 192.384 1.00 136.60 ? 42  TYR B CZ     1 
ATOM   5887  O  OH     . TYR B 1 42  ? 199.690 198.738 191.464 1.00 143.55 ? 42  TYR B OH     1 
ATOM   5888  H  H      . TYR B 1 42  ? 201.029 196.843 196.711 1.00 137.07 ? 42  TYR B H      1 
ATOM   5889  H  HA     . TYR B 1 42  ? 203.689 196.639 197.242 1.00 134.09 ? 42  TYR B HA     1 
ATOM   5890  H  HB2    . TYR B 1 42  ? 204.126 196.651 194.982 1.00 135.66 ? 42  TYR B HB2    1 
ATOM   5891  H  HB3    . TYR B 1 42  ? 203.076 195.486 195.245 1.00 137.46 ? 42  TYR B HB3    1 
ATOM   5892  H  HD1    . TYR B 1 42  ? 200.683 195.885 194.635 1.00 137.33 ? 42  TYR B HD1    1 
ATOM   5893  H  HD2    . TYR B 1 42  ? 203.548 198.429 193.501 1.00 134.06 ? 42  TYR B HD2    1 
ATOM   5894  H  HE1    . TYR B 1 42  ? 199.248 196.821 193.094 1.00 139.04 ? 42  TYR B HE1    1 
ATOM   5895  H  HE2    . TYR B 1 42  ? 202.111 199.360 191.962 1.00 135.30 ? 42  TYR B HE2    1 
ATOM   5896  H  HH     . TYR B 1 42  ? 200.075 199.365 191.060 1.00 141.18 ? 42  TYR B HH     1 
ATOM   5897  N  N      . PHE B 1 43  ? 204.203 199.048 196.894 1.00 124.77 ? 43  PHE B N      1 
ATOM   5898  C  CA     . PHE B 1 43  ? 204.364 200.482 196.707 1.00 124.48 ? 43  PHE B CA     1 
ATOM   5899  C  C      . PHE B 1 43  ? 204.522 200.767 195.219 1.00 126.85 ? 43  PHE B C      1 
ATOM   5900  O  O      . PHE B 1 43  ? 205.449 200.238 194.596 1.00 132.73 ? 43  PHE B O      1 
ATOM   5901  C  CB     . PHE B 1 43  ? 205.561 201.017 197.473 1.00 128.81 ? 43  PHE B CB     1 
ATOM   5902  C  CG     . PHE B 1 43  ? 205.628 202.512 197.483 1.00 131.37 ? 43  PHE B CG     1 
ATOM   5903  C  CD1    . PHE B 1 43  ? 204.757 203.251 198.259 1.00 137.58 ? 43  PHE B CD1    1 
ATOM   5904  C  CD2    . PHE B 1 43  ? 206.543 203.181 196.698 1.00 136.02 ? 43  PHE B CD2    1 
ATOM   5905  C  CE1    . PHE B 1 43  ? 204.801 204.628 198.250 1.00 142.52 ? 43  PHE B CE1    1 
ATOM   5906  C  CE2    . PHE B 1 43  ? 206.596 204.558 196.695 1.00 141.71 ? 43  PHE B CE2    1 
ATOM   5907  C  CZ     . PHE B 1 43  ? 205.724 205.281 197.474 1.00 144.54 ? 43  PHE B CZ     1 
ATOM   5908  H  H      . PHE B 1 43  ? 204.910 198.633 197.154 1.00 128.78 ? 43  PHE B H      1 
ATOM   5909  H  HA     . PHE B 1 43  ? 203.575 200.923 197.053 1.00 128.96 ? 43  PHE B HA     1 
ATOM   5910  H  HB2    . PHE B 1 43  ? 205.514 200.710 198.392 1.00 131.52 ? 43  PHE B HB2    1 
ATOM   5911  H  HB3    . PHE B 1 43  ? 206.371 200.690 197.054 1.00 130.24 ? 43  PHE B HB3    1 
ATOM   5912  H  HD1    . PHE B 1 43  ? 204.128 202.815 198.788 1.00 137.15 ? 43  PHE B HD1    1 
ATOM   5913  H  HD2    . PHE B 1 43  ? 207.134 202.698 196.168 1.00 136.37 ? 43  PHE B HD2    1 
ATOM   5914  H  HE1    . PHE B 1 43  ? 204.216 205.115 198.783 1.00 140.41 ? 43  PHE B HE1    1 
ATOM   5915  H  HE2    . PHE B 1 43  ? 207.220 204.999 196.165 1.00 142.83 ? 43  PHE B HE2    1 
ATOM   5916  H  HZ     . PHE B 1 43  ? 205.759 206.210 197.474 1.00 144.20 ? 43  PHE B HZ     1 
ATOM   5917  N  N      . PRO B 1 44  ? 203.651 201.574 194.611 1.00 125.86 ? 44  PRO B N      1 
ATOM   5918  C  CA     . PRO B 1 44  ? 203.657 201.687 193.149 1.00 132.80 ? 44  PRO B CA     1 
ATOM   5919  C  C      . PRO B 1 44  ? 204.975 202.219 192.613 1.00 134.94 ? 44  PRO B C      1 
ATOM   5920  O  O      . PRO B 1 44  ? 205.611 203.087 193.215 1.00 132.50 ? 44  PRO B O      1 
ATOM   5921  C  CB     . PRO B 1 44  ? 202.503 202.652 192.865 1.00 139.20 ? 44  PRO B CB     1 
ATOM   5922  C  CG     . PRO B 1 44  ? 202.411 203.484 194.076 1.00 143.81 ? 44  PRO B CG     1 
ATOM   5923  C  CD     . PRO B 1 44  ? 202.786 202.596 195.227 1.00 138.57 ? 44  PRO B CD     1 
ATOM   5924  H  HA     . PRO B 1 44  ? 203.469 200.831 192.741 1.00 133.29 ? 44  PRO B HA     1 
ATOM   5925  H  HB2    . PRO B 1 44  ? 202.716 203.190 192.090 1.00 137.48 ? 44  PRO B HB2    1 
ATOM   5926  H  HB3    . PRO B 1 44  ? 201.683 202.152 192.726 1.00 137.71 ? 44  PRO B HB3    1 
ATOM   5927  H  HG2    . PRO B 1 44  ? 203.031 204.227 194.005 1.00 140.30 ? 44  PRO B HG2    1 
ATOM   5928  H  HG3    . PRO B 1 44  ? 201.502 203.808 194.178 1.00 141.55 ? 44  PRO B HG3    1 
ATOM   5929  H  HD2    . PRO B 1 44  ? 203.281 203.102 195.888 1.00 137.30 ? 44  PRO B HD2    1 
ATOM   5930  H  HD3    . PRO B 1 44  ? 201.996 202.187 195.609 1.00 137.44 ? 44  PRO B HD3    1 
ATOM   5931  N  N      . GLY B 1 45  ? 205.383 201.686 191.460 1.00 140.99 ? 45  GLY B N      1 
ATOM   5932  C  CA     . GLY B 1 45  ? 206.524 202.238 190.758 1.00 139.88 ? 45  GLY B CA     1 
ATOM   5933  C  C      . GLY B 1 45  ? 206.297 203.648 190.259 1.00 141.33 ? 45  GLY B C      1 
ATOM   5934  O  O      . GLY B 1 45  ? 207.267 204.354 189.970 1.00 143.40 ? 45  GLY B O      1 
ATOM   5935  H  H      . GLY B 1 45  ? 205.015 201.012 191.072 1.00 140.18 ? 45  GLY B H      1 
ATOM   5936  H  HA2    . GLY B 1 45  ? 207.292 202.245 191.351 1.00 137.13 ? 45  GLY B HA2    1 
ATOM   5937  H  HA3    . GLY B 1 45  ? 206.733 201.677 189.995 1.00 140.12 ? 45  GLY B HA3    1 
ATOM   5938  N  N      . THR B 1 46  ? 205.040 204.088 190.191 1.00 139.83 ? 46  THR B N      1 
ATOM   5939  C  CA     . THR B 1 46  ? 204.748 205.446 189.745 1.00 143.84 ? 46  THR B CA     1 
ATOM   5940  C  C      . THR B 1 46  ? 205.231 206.464 190.768 1.00 143.30 ? 46  THR B C      1 
ATOM   5941  O  O      . THR B 1 46  ? 205.862 207.464 190.412 1.00 145.16 ? 46  THR B O      1 
ATOM   5942  C  CB     . THR B 1 46  ? 203.250 205.613 189.490 1.00 147.51 ? 46  THR B CB     1 
ATOM   5943  O  OG1    . THR B 1 46  ? 202.507 205.029 190.566 1.00 149.53 ? 46  THR B OG1    1 
ATOM   5944  C  CG2    . THR B 1 46  ? 202.850 204.949 188.187 1.00 150.91 ? 46  THR B CG2    1 
ATOM   5945  H  H      . THR B 1 46  ? 204.344 203.625 190.394 1.00 140.51 ? 46  THR B H      1 
ATOM   5946  H  HA     . THR B 1 46  ? 205.215 205.613 188.911 1.00 144.41 ? 46  THR B HA     1 
ATOM   5947  H  HB     . THR B 1 46  ? 203.037 206.557 189.429 1.00 147.09 ? 46  THR B HB     1 
ATOM   5948  H  HG1    . THR B 1 46  ? 202.741 205.369 191.297 1.00 146.86 ? 46  THR B HG1    1 
ATOM   5949  H  HG21   . THR B 1 46  ? 202.975 205.569 187.453 1.00 148.91 ? 46  THR B HG21   1 
ATOM   5950  H  HG22   . THR B 1 46  ? 203.394 204.161 188.034 1.00 145.85 ? 46  THR B HG22   1 
ATOM   5951  H  HG23   . THR B 1 46  ? 201.916 204.689 188.222 1.00 150.63 ? 46  THR B HG23   1 
ATOM   5952  N  N      . SER B 1 47  ? 204.936 206.229 192.047 1.00 137.91 ? 47  SER B N      1 
ATOM   5953  C  CA     . SER B 1 47  ? 205.365 207.157 193.087 1.00 138.87 ? 47  SER B CA     1 
ATOM   5954  C  C      . SER B 1 47  ? 206.884 207.207 193.186 1.00 137.23 ? 47  SER B C      1 
ATOM   5955  O  O      . SER B 1 47  ? 207.471 208.291 193.290 1.00 143.52 ? 47  SER B O      1 
ATOM   5956  C  CB     . SER B 1 47  ? 204.750 206.760 194.427 1.00 143.04 ? 47  SER B CB     1 
ATOM   5957  O  OG     . SER B 1 47  ? 204.932 207.780 195.392 1.00 148.89 ? 47  SER B OG     1 
ATOM   5958  H  H      . SER B 1 47  ? 204.495 205.549 192.333 1.00 139.82 ? 47  SER B H      1 
ATOM   5959  H  HA     . SER B 1 47  ? 205.057 208.048 192.866 1.00 140.79 ? 47  SER B HA     1 
ATOM   5960  H  HB2    . SER B 1 47  ? 203.799 206.610 194.304 1.00 142.66 ? 47  SER B HB2    1 
ATOM   5961  H  HB3    . SER B 1 47  ? 205.175 205.947 194.738 1.00 141.64 ? 47  SER B HB3    1 
ATOM   5962  H  HG     . SER B 1 47  ? 204.585 207.551 196.122 1.00 146.35 ? 47  SER B HG     1 
ATOM   5963  N  N      . ILE B 1 48  ? 207.540 206.045 193.157 1.00 131.22 ? 48  ILE B N      1 
ATOM   5964  C  CA     . ILE B 1 48  ? 208.999 206.029 193.221 1.00 132.79 ? 48  ILE B CA     1 
ATOM   5965  C  C      . ILE B 1 48  ? 209.578 206.744 192.009 1.00 133.18 ? 48  ILE B C      1 
ATOM   5966  O  O      . ILE B 1 48  ? 210.535 207.520 192.124 1.00 135.56 ? 48  ILE B O      1 
ATOM   5967  C  CB     . ILE B 1 48  ? 209.536 204.586 193.318 1.00 131.42 ? 48  ILE B CB     1 
ATOM   5968  C  CG1    . ILE B 1 48  ? 208.840 203.788 194.424 1.00 135.56 ? 48  ILE B CG1    1 
ATOM   5969  C  CG2    . ILE B 1 48  ? 211.043 204.599 193.573 1.00 132.04 ? 48  ILE B CG2    1 
ATOM   5970  C  CD1    . ILE B 1 48  ? 209.261 202.330 194.473 1.00 138.06 ? 48  ILE B CD1    1 
ATOM   5971  H  H      . ILE B 1 48  ? 207.168 205.275 193.085 1.00 134.88 ? 48  ILE B H      1 
ATOM   5972  H  HA     . ILE B 1 48  ? 209.284 206.508 194.015 1.00 134.50 ? 48  ILE B HA     1 
ATOM   5973  H  HB     . ILE B 1 48  ? 209.373 204.142 192.471 1.00 132.96 ? 48  ILE B HB     1 
ATOM   5974  H  HG12   . ILE B 1 48  ? 209.051 204.189 195.281 1.00 134.75 ? 48  ILE B HG12   1 
ATOM   5975  H  HG13   . ILE B 1 48  ? 207.883 203.795 194.281 1.00 136.16 ? 48  ILE B HG13   1 
ATOM   5976  H  HG21   . ILE B 1 48  ? 211.227 204.197 194.435 1.00 129.15 ? 48  ILE B HG21   1 
ATOM   5977  H  HG22   . ILE B 1 48  ? 211.485 204.093 192.876 1.00 131.67 ? 48  ILE B HG22   1 
ATOM   5978  H  HG23   . ILE B 1 48  ? 211.368 205.512 193.571 1.00 130.91 ? 48  ILE B HG23   1 
ATOM   5979  H  HD11   . ILE B 1 48  ? 208.582 201.817 194.938 1.00 137.19 ? 48  ILE B HD11   1 
ATOM   5980  H  HD12   . ILE B 1 48  ? 209.359 202.001 193.566 1.00 137.15 ? 48  ILE B HD12   1 
ATOM   5981  H  HD13   . ILE B 1 48  ? 210.107 202.259 194.942 1.00 135.29 ? 48  ILE B HD13   1 
ATOM   5982  N  N      . ARG B 1 49  ? 209.013 206.488 190.828 1.00 133.31 ? 49  ARG B N      1 
ATOM   5983  C  CA     . ARG B 1 49  ? 209.534 207.108 189.618 1.00 131.99 ? 49  ARG B CA     1 
ATOM   5984  C  C      . ARG B 1 49  ? 209.353 208.616 189.652 1.00 132.93 ? 49  ARG B C      1 
ATOM   5985  O  O      . ARG B 1 49  ? 210.240 209.361 189.229 1.00 137.07 ? 49  ARG B O      1 
ATOM   5986  C  CB     . ARG B 1 49  ? 208.833 206.524 188.395 1.00 130.35 ? 49  ARG B CB     1 
ATOM   5987  C  CG     . ARG B 1 49  ? 209.535 206.801 187.086 1.00 130.71 ? 49  ARG B CG     1 
ATOM   5988  C  CD     . ARG B 1 49  ? 208.813 206.112 185.944 1.00 136.27 ? 49  ARG B CD     1 
ATOM   5989  N  NE     . ARG B 1 49  ? 209.666 205.850 184.789 1.00 139.32 ? 49  ARG B NE     1 
ATOM   5990  C  CZ     . ARG B 1 49  ? 210.237 206.779 184.032 1.00 143.12 ? 49  ARG B CZ     1 
ATOM   5991  N  NH1    . ARG B 1 49  ? 210.136 208.067 184.313 1.00 152.68 ? 49  ARG B NH1    1 
ATOM   5992  N  NH2    . ARG B 1 49  ? 210.931 206.404 182.962 1.00 144.06 ? 49  ARG B NH2    1 
ATOM   5993  H  H      . ARG B 1 49  ? 208.340 205.968 190.705 1.00 135.50 ? 49  ARG B H      1 
ATOM   5994  H  HA     . ARG B 1 49  ? 210.482 206.921 189.546 1.00 133.02 ? 49  ARG B HA     1 
ATOM   5995  H  HB2    . ARG B 1 49  ? 208.762 205.566 188.502 1.00 134.39 ? 49  ARG B HB2    1 
ATOM   5996  H  HB3    . ARG B 1 49  ? 207.945 206.910 188.337 1.00 133.35 ? 49  ARG B HB3    1 
ATOM   5997  H  HG2    . ARG B 1 49  ? 209.534 207.756 186.930 1.00 133.60 ? 49  ARG B HG2    1 
ATOM   5998  H  HG3    . ARG B 1 49  ? 210.443 206.464 187.124 1.00 133.24 ? 49  ARG B HG3    1 
ATOM   5999  H  HD2    . ARG B 1 49  ? 208.487 205.258 186.264 1.00 137.40 ? 49  ARG B HD2    1 
ATOM   6000  H  HD3    . ARG B 1 49  ? 208.061 206.649 185.662 1.00 137.41 ? 49  ARG B HD3    1 
ATOM   6001  H  HE     . ARG B 1 49  ? 209.967 205.049 184.706 1.00 139.61 ? 49  ARG B HE     1 
ATOM   6002  H  HH11   . ARG B 1 49  ? 209.695 208.334 184.996 1.00 148.02 ? 49  ARG B HH11   1 
ATOM   6003  H  HH12   . ARG B 1 49  ? 210.521 208.644 183.804 1.00 152.95 ? 49  ARG B HH12   1 
ATOM   6004  H  HH21   . ARG B 1 49  ? 211.000 205.571 182.769 1.00 142.74 ? 49  ARG B HH21   1 
ATOM   6005  H  HH22   . ARG B 1 49  ? 211.308 206.995 182.464 1.00 144.05 ? 49  ARG B HH22   1 
ATOM   6006  N  N      . GLY B 1 50  ? 208.216 209.088 190.161 1.00 135.20 ? 50  GLY B N      1 
ATOM   6007  C  CA     . GLY B 1 50  ? 208.012 210.521 190.268 1.00 145.35 ? 50  GLY B CA     1 
ATOM   6008  C  C      . GLY B 1 50  ? 208.944 211.167 191.274 1.00 143.25 ? 50  GLY B C      1 
ATOM   6009  O  O      . GLY B 1 50  ? 209.484 212.249 191.029 1.00 145.39 ? 50  GLY B O      1 
ATOM   6010  H  H      . GLY B 1 50  ? 207.563 208.607 190.446 1.00 136.65 ? 50  GLY B H      1 
ATOM   6011  H  HA2    . GLY B 1 50  ? 208.163 210.933 189.403 1.00 143.73 ? 50  GLY B HA2    1 
ATOM   6012  H  HA3    . GLY B 1 50  ? 207.100 210.695 190.534 1.00 142.20 ? 50  GLY B HA3    1 
ATOM   6013  N  N      . THR B 1 51  ? 209.154 210.509 192.416 1.00 137.72 ? 51  THR B N      1 
ATOM   6014  C  CA     . THR B 1 51  ? 210.092 211.033 193.401 1.00 138.59 ? 51  THR B CA     1 
ATOM   6015  C  C      . THR B 1 51  ? 211.494 211.123 192.816 1.00 136.23 ? 51  THR B C      1 
ATOM   6016  O  O      . THR B 1 51  ? 212.180 212.139 192.976 1.00 139.80 ? 51  THR B O      1 
ATOM   6017  C  CB     . THR B 1 51  ? 210.088 210.154 194.650 1.00 140.68 ? 51  THR B CB     1 
ATOM   6018  O  OG1    . THR B 1 51  ? 208.786 210.173 195.247 1.00 150.51 ? 51  THR B OG1    1 
ATOM   6019  C  CG2    . THR B 1 51  ? 211.114 210.649 195.658 1.00 138.14 ? 51  THR B CG2    1 
ATOM   6020  H  H      . THR B 1 51  ? 208.771 209.772 192.639 1.00 138.35 ? 51  THR B H      1 
ATOM   6021  H  HA     . THR B 1 51  ? 209.815 211.926 193.660 1.00 139.23 ? 51  THR B HA     1 
ATOM   6022  H  HB     . THR B 1 51  ? 210.313 209.246 194.399 1.00 139.88 ? 51  THR B HB     1 
ATOM   6023  H  HG1    . THR B 1 51  ? 208.595 210.953 195.495 1.00 146.80 ? 51  THR B HG1    1 
ATOM   6024  H  HG21   . THR B 1 51  ? 210.900 210.306 196.540 1.00 140.74 ? 51  THR B HG21   1 
ATOM   6025  H  HG22   . THR B 1 51  ? 212.001 210.344 195.412 1.00 138.00 ? 51  THR B HG22   1 
ATOM   6026  H  HG23   . THR B 1 51  ? 211.108 211.618 195.689 1.00 138.56 ? 51  THR B HG23   1 
ATOM   6027  N  N      . LEU B 1 52  ? 211.928 210.076 192.114 1.00 130.59 ? 52  LEU B N      1 
ATOM   6028  C  CA     . LEU B 1 52  ? 213.262 210.090 191.527 1.00 131.14 ? 52  LEU B CA     1 
ATOM   6029  C  C      . LEU B 1 52  ? 213.360 211.101 190.394 1.00 136.09 ? 52  LEU B C      1 
ATOM   6030  O  O      . LEU B 1 52  ? 214.410 211.724 190.215 1.00 142.27 ? 52  LEU B O      1 
ATOM   6031  C  CB     . LEU B 1 52  ? 213.632 208.694 191.031 1.00 133.66 ? 52  LEU B CB     1 
ATOM   6032  C  CG     . LEU B 1 52  ? 214.429 207.844 192.024 1.00 135.68 ? 52  LEU B CG     1 
ATOM   6033  C  CD1    . LEU B 1 52  ? 213.750 207.817 193.384 1.00 136.48 ? 52  LEU B CD1    1 
ATOM   6034  C  CD2    . LEU B 1 52  ? 214.611 206.435 191.493 1.00 143.19 ? 52  LEU B CD2    1 
ATOM   6035  H  H      . LEU B 1 52  ? 211.475 209.360 191.967 1.00 134.59 ? 52  LEU B H      1 
ATOM   6036  H  HA     . LEU B 1 52  ? 213.902 210.347 192.208 1.00 133.77 ? 52  LEU B HA     1 
ATOM   6037  H  HB2    . LEU B 1 52  ? 212.819 208.210 190.819 1.00 135.11 ? 52  LEU B HB2    1 
ATOM   6038  H  HB3    . LEU B 1 52  ? 214.171 208.786 190.230 1.00 135.54 ? 52  LEU B HB3    1 
ATOM   6039  H  HG     . LEU B 1 52  ? 215.309 208.236 192.137 1.00 137.20 ? 52  LEU B HG     1 
ATOM   6040  H  HD11   . LEU B 1 52  ? 214.129 207.096 193.909 1.00 137.16 ? 52  LEU B HD11   1 
ATOM   6041  H  HD12   . LEU B 1 52  ? 213.899 208.664 193.832 1.00 136.22 ? 52  LEU B HD12   1 
ATOM   6042  H  HD13   . LEU B 1 52  ? 212.799 207.669 193.259 1.00 136.09 ? 52  LEU B HD13   1 
ATOM   6043  H  HD21   . LEU B 1 52  ? 215.202 205.948 192.088 1.00 144.77 ? 52  LEU B HD21   1 
ATOM   6044  H  HD22   . LEU B 1 52  ? 213.745 205.999 191.456 1.00 140.32 ? 52  LEU B HD22   1 
ATOM   6045  H  HD23   . LEU B 1 52  ? 214.998 206.480 190.605 1.00 143.94 ? 52  LEU B HD23   1 
ATOM   6046  N  N      . ARG B 1 53  ? 212.287 211.285 189.624 1.00 132.86 ? 53  ARG B N      1 
ATOM   6047  C  CA     . ARG B 1 53  ? 212.308 212.277 188.558 1.00 134.88 ? 53  ARG B CA     1 
ATOM   6048  C  C      . ARG B 1 53  ? 212.397 213.686 189.123 1.00 139.90 ? 53  ARG B C      1 
ATOM   6049  O  O      . ARG B 1 53  ? 213.111 214.534 188.577 1.00 146.13 ? 53  ARG B O      1 
ATOM   6050  C  CB     . ARG B 1 53  ? 211.063 212.127 187.686 1.00 135.87 ? 53  ARG B CB     1 
ATOM   6051  C  CG     . ARG B 1 53  ? 211.063 213.012 186.455 1.00 139.97 ? 53  ARG B CG     1 
ATOM   6052  C  CD     . ARG B 1 53  ? 210.005 212.577 185.458 1.00 142.34 ? 53  ARG B CD     1 
ATOM   6053  N  NE     . ARG B 1 53  ? 210.129 213.296 184.194 1.00 143.89 ? 53  ARG B NE     1 
ATOM   6054  C  CZ     . ARG B 1 53  ? 209.724 212.838 183.016 1.00 148.81 ? 53  ARG B CZ     1 
ATOM   6055  N  NH1    . ARG B 1 53  ? 209.143 211.656 182.891 1.00 151.33 ? 53  ARG B NH1    1 
ATOM   6056  N  NH2    . ARG B 1 53  ? 209.907 213.589 181.934 1.00 152.98 ? 53  ARG B NH2    1 
ATOM   6057  H  H      . ARG B 1 53  ? 211.547 210.853 189.699 1.00 134.91 ? 53  ARG B H      1 
ATOM   6058  H  HA     . ARG B 1 53  ? 213.087 212.127 188.000 1.00 135.87 ? 53  ARG B HA     1 
ATOM   6059  H  HB2    . ARG B 1 53  ? 210.998 211.206 187.391 1.00 138.08 ? 53  ARG B HB2    1 
ATOM   6060  H  HB3    . ARG B 1 53  ? 210.283 212.357 188.214 1.00 136.55 ? 53  ARG B HB3    1 
ATOM   6061  H  HG2    . ARG B 1 53  ? 210.874 213.926 186.719 1.00 141.47 ? 53  ARG B HG2    1 
ATOM   6062  H  HG3    . ARG B 1 53  ? 211.930 212.959 186.022 1.00 138.42 ? 53  ARG B HG3    1 
ATOM   6063  H  HD2    . ARG B 1 53  ? 210.107 211.628 185.291 1.00 142.14 ? 53  ARG B HD2    1 
ATOM   6064  H  HD3    . ARG B 1 53  ? 209.126 212.756 185.824 1.00 141.98 ? 53  ARG B HD3    1 
ATOM   6065  H  HE     . ARG B 1 53  ? 210.486 214.078 184.216 1.00 143.50 ? 53  ARG B HE     1 
ATOM   6066  H  HH11   . ARG B 1 53  ? 209.014 211.156 183.577 1.00 148.61 ? 53  ARG B HH11   1 
ATOM   6067  H  HH12   . ARG B 1 53  ? 208.890 211.386 182.114 1.00 152.52 ? 53  ARG B HH12   1 
ATOM   6068  H  HH21   . ARG B 1 53  ? 210.284 214.359 182.003 1.00 150.00 ? 53  ARG B HH21   1 
ATOM   6069  H  HH22   . ARG B 1 53  ? 209.649 213.304 181.165 1.00 152.72 ? 53  ARG B HH22   1 
ATOM   6070  N  N      . HIS B 1 54  ? 211.695 213.957 190.224 1.00 137.75 ? 54  HIS B N      1 
ATOM   6071  C  CA     . HIS B 1 54  ? 211.811 215.269 190.851 1.00 140.15 ? 54  HIS B CA     1 
ATOM   6072  C  C      . HIS B 1 54  ? 213.187 215.455 191.475 1.00 146.06 ? 54  HIS B C      1 
ATOM   6073  O  O      . HIS B 1 54  ? 213.747 216.558 191.445 1.00 152.42 ? 54  HIS B O      1 
ATOM   6074  C  CB     . HIS B 1 54  ? 210.712 215.448 191.895 1.00 137.42 ? 54  HIS B CB     1 
ATOM   6075  C  CG     . HIS B 1 54  ? 209.367 215.735 191.305 1.00 149.05 ? 54  HIS B CG     1 
ATOM   6076  N  ND1    . HIS B 1 54  ? 208.624 216.844 191.647 1.00 165.56 ? 54  HIS B ND1    1 
ATOM   6077  C  CD2    . HIS B 1 54  ? 208.635 215.060 190.387 1.00 151.71 ? 54  HIS B CD2    1 
ATOM   6078  C  CE1    . HIS B 1 54  ? 207.491 216.838 190.969 1.00 170.85 ? 54  HIS B CE1    1 
ATOM   6079  N  NE2    . HIS B 1 54  ? 207.472 215.766 190.198 1.00 162.76 ? 54  HIS B NE2    1 
ATOM   6080  H  H      . HIS B 1 54  ? 211.159 213.412 190.618 1.00 139.34 ? 54  HIS B H      1 
ATOM   6081  H  HA     . HIS B 1 54  ? 211.694 215.953 190.174 1.00 141.03 ? 54  HIS B HA     1 
ATOM   6082  H  HB2    . HIS B 1 54  ? 210.640 214.634 192.418 1.00 140.83 ? 54  HIS B HB2    1 
ATOM   6083  H  HB3    . HIS B 1 54  ? 210.947 216.191 192.473 1.00 141.06 ? 54  HIS B HB3    1 
ATOM   6084  H  HD2    . HIS B 1 54  ? 208.874 214.266 189.966 1.00 146.99 ? 54  HIS B HD2    1 
ATOM   6085  H  HE1    . HIS B 1 54  ? 206.819 217.478 191.026 1.00 172.09 ? 54  HIS B HE1    1 
ATOM   6086  H  HE2    . HIS B 1 54  ? 206.836 215.546 189.663 1.00 162.13 ? 54  HIS B HE2    1 
ATOM   6087  N  N      . ALA B 1 55  ? 213.763 214.380 192.019 1.00 141.81 ? 55  ALA B N      1 
ATOM   6088  C  CA     . ALA B 1 55  ? 215.126 214.461 192.530 1.00 141.69 ? 55  ALA B CA     1 
ATOM   6089  C  C      . ALA B 1 55  ? 216.106 214.776 191.409 1.00 143.43 ? 55  ALA B C      1 
ATOM   6090  O  O      . ALA B 1 55  ? 217.017 215.590 191.580 1.00 151.00 ? 55  ALA B O      1 
ATOM   6091  C  CB     . ALA B 1 55  ? 215.504 213.154 193.224 1.00 140.37 ? 55  ALA B CB     1 
ATOM   6092  H  H      . ALA B 1 55  ? 213.391 213.609 192.103 1.00 140.23 ? 55  ALA B H      1 
ATOM   6093  H  HA     . ALA B 1 55  ? 215.177 215.175 193.184 1.00 142.70 ? 55  ALA B HA     1 
ATOM   6094  H  HB1    . ALA B 1 55  ? 216.412 213.225 193.557 1.00 142.02 ? 55  ALA B HB1    1 
ATOM   6095  H  HB2    . ALA B 1 55  ? 214.892 212.999 193.960 1.00 141.36 ? 55  ALA B HB2    1 
ATOM   6096  H  HB3    . ALA B 1 55  ? 215.443 212.428 192.584 1.00 139.83 ? 55  ALA B HB3    1 
ATOM   6097  N  N      . ALA B 1 56  ? 215.917 214.158 190.243 1.00 138.05 ? 56  ALA B N      1 
ATOM   6098  C  CA     . ALA B 1 56  ? 216.789 214.434 189.107 1.00 143.54 ? 56  ALA B CA     1 
ATOM   6099  C  C      . ALA B 1 56  ? 216.578 215.844 188.575 1.00 148.29 ? 56  ALA B C      1 
ATOM   6100  O  O      . ALA B 1 56  ? 217.534 216.491 188.134 1.00 155.93 ? 56  ALA B O      1 
ATOM   6101  C  CB     . ALA B 1 56  ? 216.545 213.410 188.001 1.00 143.03 ? 56  ALA B CB     1 
ATOM   6102  H  H      . ALA B 1 56  ? 215.298 213.582 190.086 1.00 139.68 ? 56  ALA B H      1 
ATOM   6103  H  HA     . ALA B 1 56  ? 217.713 214.354 189.392 1.00 144.32 ? 56  ALA B HA     1 
ATOM   6104  H  HB1    . ALA B 1 56  ? 217.124 213.613 187.250 1.00 146.17 ? 56  ALA B HB1    1 
ATOM   6105  H  HB2    . ALA B 1 56  ? 216.742 212.523 188.341 1.00 141.72 ? 56  ALA B HB2    1 
ATOM   6106  H  HB3    . ALA B 1 56  ? 215.617 213.460 187.725 1.00 141.80 ? 56  ALA B HB3    1 
ATOM   6107  N  N      . HIS B 1 57  ? 215.341 216.338 188.614 1.00 143.27 ? 57  HIS B N      1 
ATOM   6108  C  CA     . HIS B 1 57  ? 215.084 217.709 188.193 1.00 149.78 ? 57  HIS B CA     1 
ATOM   6109  C  C      . HIS B 1 57  ? 215.779 218.695 189.120 1.00 151.85 ? 57  HIS B C      1 
ATOM   6110  O  O      . HIS B 1 57  ? 216.361 219.688 188.665 1.00 157.52 ? 57  HIS B O      1 
ATOM   6111  C  CB     . HIS B 1 57  ? 213.578 217.966 188.158 1.00 145.74 ? 57  HIS B CB     1 
ATOM   6112  C  CG     . HIS B 1 57  ? 213.214 219.416 188.136 1.00 151.07 ? 57  HIS B CG     1 
ATOM   6113  N  ND1    . HIS B 1 57  ? 212.539 220.029 189.169 1.00 155.31 ? 57  HIS B ND1    1 
ATOM   6114  C  CD2    . HIS B 1 57  ? 213.432 220.375 187.207 1.00 161.68 ? 57  HIS B CD2    1 
ATOM   6115  C  CE1    . HIS B 1 57  ? 212.356 221.304 188.876 1.00 167.41 ? 57  HIS B CE1    1 
ATOM   6116  N  NE2    . HIS B 1 57  ? 212.889 221.540 187.691 1.00 170.36 ? 57  HIS B NE2    1 
ATOM   6117  H  H      . HIS B 1 57  ? 214.646 215.906 188.876 1.00 144.07 ? 57  HIS B H      1 
ATOM   6118  H  HA     . HIS B 1 57  ? 215.433 217.838 187.297 1.00 151.49 ? 57  HIS B HA     1 
ATOM   6119  H  HB2    . HIS B 1 57  ? 213.209 217.555 187.360 1.00 147.73 ? 57  HIS B HB2    1 
ATOM   6120  H  HB3    . HIS B 1 57  ? 213.175 217.571 188.947 1.00 145.88 ? 57  HIS B HB3    1 
ATOM   6121  H  HD2    . HIS B 1 57  ? 213.868 220.266 186.393 1.00 158.68 ? 57  HIS B HD2    1 
ATOM   6122  H  HE1    . HIS B 1 57  ? 211.926 221.930 189.413 1.00 167.50 ? 57  HIS B HE1    1 
ATOM   6123  H  HE2    . HIS B 1 57  ? 212.896 222.298 187.286 1.00 166.22 ? 57  HIS B HE2    1 
ATOM   6124  N  N      . LYS B 1 58  ? 215.750 218.426 190.426 1.00 148.66 ? 58  LYS B N      1 
ATOM   6125  C  CA     . LYS B 1 58  ? 216.485 219.267 191.363 1.00 152.96 ? 58  LYS B CA     1 
ATOM   6126  C  C      . LYS B 1 58  ? 217.989 219.136 191.158 1.00 152.66 ? 58  LYS B C      1 
ATOM   6127  O  O      . LYS B 1 58  ? 218.721 220.122 191.299 1.00 163.75 ? 58  LYS B O      1 
ATOM   6128  C  CB     . LYS B 1 58  ? 216.107 218.907 192.798 1.00 156.07 ? 58  LYS B CB     1 
ATOM   6129  C  CG     . LYS B 1 58  ? 214.827 219.568 193.286 1.00 163.14 ? 58  LYS B CG     1 
ATOM   6130  C  CD     . LYS B 1 58  ? 214.451 219.093 194.682 1.00 167.03 ? 58  LYS B CD     1 
ATOM   6131  C  CE     . LYS B 1 58  ? 212.970 219.286 194.966 1.00 178.52 ? 58  LYS B CE     1 
ATOM   6132  N  NZ     . LYS B 1 58  ? 212.115 218.352 194.183 1.00 173.24 ? 58  LYS B NZ     1 
ATOM   6133  H  H      . LYS B 1 58  ? 215.319 217.775 190.787 1.00 150.14 ? 58  LYS B H      1 
ATOM   6134  H  HA     . LYS B 1 58  ? 216.242 220.194 191.213 1.00 155.46 ? 58  LYS B HA     1 
ATOM   6135  H  HB2    . LYS B 1 58  ? 215.986 217.946 192.857 1.00 153.99 ? 58  LYS B HB2    1 
ATOM   6136  H  HB3    . LYS B 1 58  ? 216.826 219.185 193.385 1.00 157.69 ? 58  LYS B HB3    1 
ATOM   6137  H  HG2    . LYS B 1 58  ? 214.955 220.529 193.316 1.00 165.30 ? 58  LYS B HG2    1 
ATOM   6138  H  HG3    . LYS B 1 58  ? 214.102 219.345 192.681 1.00 161.67 ? 58  LYS B HG3    1 
ATOM   6139  H  HD2    . LYS B 1 58  ? 214.657 218.148 194.767 1.00 162.78 ? 58  LYS B HD2    1 
ATOM   6140  H  HD3    . LYS B 1 58  ? 214.949 219.605 195.337 1.00 169.43 ? 58  LYS B HD3    1 
ATOM   6141  H  HE2    . LYS B 1 58  ? 212.806 219.126 195.908 1.00 181.72 ? 58  LYS B HE2    1 
ATOM   6142  H  HE3    . LYS B 1 58  ? 212.719 220.194 194.735 1.00 180.07 ? 58  LYS B HE3    1 
ATOM   6143  H  HZ1    . LYS B 1 58  ? 211.260 218.470 194.399 1.00 173.74 ? 58  LYS B HZ1    1 
ATOM   6144  H  HZ2    . LYS B 1 58  ? 212.216 218.503 193.312 1.00 167.10 ? 58  LYS B HZ2    1 
ATOM   6145  H  HZ3    . LYS B 1 58  ? 212.344 217.510 194.360 1.00 166.84 ? 58  LYS B HZ3    1 
ATOM   6146  N  N      . VAL B 1 59  ? 218.462 217.940 190.799 1.00 144.84 ? 59  VAL B N      1 
ATOM   6147  C  CA     . VAL B 1 59  ? 219.878 217.754 190.492 1.00 146.46 ? 59  VAL B CA     1 
ATOM   6148  C  C      . VAL B 1 59  ? 220.273 218.634 189.317 1.00 154.17 ? 59  VAL B C      1 
ATOM   6149  O  O      . VAL B 1 59  ? 221.316 219.293 189.338 1.00 162.42 ? 59  VAL B O      1 
ATOM   6150  C  CB     . VAL B 1 59  ? 220.176 216.268 190.209 1.00 144.60 ? 59  VAL B CB     1 
ATOM   6151  C  CG1    . VAL B 1 59  ? 221.447 216.111 189.368 1.00 147.11 ? 59  VAL B CG1    1 
ATOM   6152  C  CG2    . VAL B 1 59  ? 220.298 215.484 191.509 1.00 148.31 ? 59  VAL B CG2    1 
ATOM   6153  H  H      . VAL B 1 59  ? 217.986 217.227 190.728 1.00 147.83 ? 59  VAL B H      1 
ATOM   6154  H  HA     . VAL B 1 59  ? 220.405 218.028 191.258 1.00 148.75 ? 59  VAL B HA     1 
ATOM   6155  H  HB     . VAL B 1 59  ? 219.439 215.891 189.704 1.00 146.97 ? 59  VAL B HB     1 
ATOM   6156  H  HG11   . VAL B 1 59  ? 221.755 215.194 189.434 1.00 149.49 ? 59  VAL B HG11   1 
ATOM   6157  H  HG12   . VAL B 1 59  ? 221.251 216.313 188.439 1.00 147.67 ? 59  VAL B HG12   1 
ATOM   6158  H  HG13   . VAL B 1 59  ? 222.134 216.706 189.707 1.00 149.12 ? 59  VAL B HG13   1 
ATOM   6159  H  HG21   . VAL B 1 59  ? 220.683 214.615 191.322 1.00 147.69 ? 59  VAL B HG21   1 
ATOM   6160  H  HG22   . VAL B 1 59  ? 220.867 215.972 192.124 1.00 149.97 ? 59  VAL B HG22   1 
ATOM   6161  H  HG23   . VAL B 1 59  ? 219.416 215.372 191.891 1.00 149.71 ? 59  VAL B HG23   1 
ATOM   6162  N  N      . ILE B 1 60  ? 219.443 218.661 188.275 1.00 154.74 ? 60  ILE B N      1 
ATOM   6163  C  CA     . ILE B 1 60  ? 219.748 219.468 187.098 1.00 160.89 ? 60  ILE B CA     1 
ATOM   6164  C  C      . ILE B 1 60  ? 219.710 220.949 187.447 1.00 165.97 ? 60  ILE B C      1 
ATOM   6165  O  O      . ILE B 1 60  ? 220.583 221.722 187.030 1.00 171.57 ? 60  ILE B O      1 
ATOM   6166  C  CB     . ILE B 1 60  ? 218.777 219.129 185.951 1.00 163.03 ? 60  ILE B CB     1 
ATOM   6167  C  CG1    . ILE B 1 60  ? 219.025 217.710 185.425 1.00 162.10 ? 60  ILE B CG1    1 
ATOM   6168  C  CG2    . ILE B 1 60  ? 218.894 220.151 184.826 1.00 171.64 ? 60  ILE B CG2    1 
ATOM   6169  C  CD1    . ILE B 1 60  ? 220.434 217.451 184.915 1.00 160.79 ? 60  ILE B CD1    1 
ATOM   6170  H  H      . ILE B 1 60  ? 218.704 218.225 188.226 1.00 154.16 ? 60  ILE B H      1 
ATOM   6171  H  HA     . ILE B 1 60  ? 220.653 219.272 186.815 1.00 160.58 ? 60  ILE B HA     1 
ATOM   6172  H  HB     . ILE B 1 60  ? 217.873 219.167 186.301 1.00 159.76 ? 60  ILE B HB     1 
ATOM   6173  H  HG12   . ILE B 1 60  ? 218.854 217.079 186.140 1.00 159.24 ? 60  ILE B HG12   1 
ATOM   6174  H  HG13   . ILE B 1 60  ? 218.416 217.542 184.690 1.00 163.17 ? 60  ILE B HG13   1 
ATOM   6175  H  HG21   . ILE B 1 60  ? 218.552 219.758 184.008 1.00 170.37 ? 60  ILE B HG21   1 
ATOM   6176  H  HG22   . ILE B 1 60  ? 218.373 220.938 185.053 1.00 169.03 ? 60  ILE B HG22   1 
ATOM   6177  H  HG23   . ILE B 1 60  ? 219.827 220.390 184.710 1.00 170.16 ? 60  ILE B HG23   1 
ATOM   6178  H  HD11   . ILE B 1 60  ? 220.381 216.959 184.081 1.00 163.10 ? 60  ILE B HD11   1 
ATOM   6179  H  HD12   . ILE B 1 60  ? 220.887 218.295 184.767 1.00 162.11 ? 60  ILE B HD12   1 
ATOM   6180  H  HD13   . ILE B 1 60  ? 220.917 216.931 185.576 1.00 160.53 ? 60  ILE B HD13   1 
ATOM   6181  N  N      . VAL B 1 61  ? 218.692 221.374 188.199 1.00 161.39 ? 61  VAL B N      1 
ATOM   6182  C  CA     . VAL B 1 61  ? 218.592 222.777 188.593 1.00 162.18 ? 61  VAL B CA     1 
ATOM   6183  C  C      . VAL B 1 61  ? 219.831 223.195 189.376 1.00 166.13 ? 61  VAL B C      1 
ATOM   6184  O  O      . VAL B 1 61  ? 220.372 224.288 189.173 1.00 173.23 ? 61  VAL B O      1 
ATOM   6185  C  CB     . VAL B 1 61  ? 217.303 223.010 189.403 1.00 159.75 ? 61  VAL B CB     1 
ATOM   6186  C  CG1    . VAL B 1 61  ? 217.347 224.356 190.114 1.00 171.08 ? 61  VAL B CG1    1 
ATOM   6187  C  CG2    . VAL B 1 61  ? 216.087 222.924 188.496 1.00 162.47 ? 61  VAL B CG2    1 
ATOM   6188  H  H      . VAL B 1 61  ? 218.055 220.875 188.489 1.00 159.62 ? 61  VAL B H      1 
ATOM   6189  H  HA     . VAL B 1 61  ? 218.545 223.325 187.795 1.00 163.64 ? 61  VAL B HA     1 
ATOM   6190  H  HB     . VAL B 1 61  ? 217.224 222.317 190.078 1.00 160.51 ? 61  VAL B HB     1 
ATOM   6191  H  HG11   . VAL B 1 61  ? 216.440 224.621 190.334 1.00 174.95 ? 61  VAL B HG11   1 
ATOM   6192  H  HG12   . VAL B 1 61  ? 217.869 224.274 190.928 1.00 172.57 ? 61  VAL B HG12   1 
ATOM   6193  H  HG13   . VAL B 1 61  ? 217.746 225.015 189.524 1.00 168.37 ? 61  VAL B HG13   1 
ATOM   6194  H  HG21   . VAL B 1 61  ? 215.285 222.974 189.040 1.00 163.70 ? 61  VAL B HG21   1 
ATOM   6195  H  HG22   . VAL B 1 61  ? 216.108 223.664 187.870 1.00 162.10 ? 61  VAL B HG22   1 
ATOM   6196  H  HG23   . VAL B 1 61  ? 216.109 222.083 188.015 1.00 160.48 ? 61  VAL B HG23   1 
ATOM   6197  N  N      . ASP B 1 62  ? 220.295 222.339 190.287 1.00 165.41 ? 62  ASP B N      1 
ATOM   6198  C  CA     . ASP B 1 62  ? 221.513 222.644 191.031 1.00 167.11 ? 62  ASP B CA     1 
ATOM   6199  C  C      . ASP B 1 62  ? 222.734 222.652 190.119 1.00 163.65 ? 62  ASP B C      1 
ATOM   6200  O  O      . ASP B 1 62  ? 223.628 223.491 190.277 1.00 169.81 ? 62  ASP B O      1 
ATOM   6201  C  CB     . ASP B 1 62  ? 221.700 221.634 192.162 1.00 169.68 ? 62  ASP B CB     1 
ATOM   6202  C  CG     . ASP B 1 62  ? 220.798 221.912 193.344 1.00 178.63 ? 62  ASP B CG     1 
ATOM   6203  O  OD1    . ASP B 1 62  ? 219.725 222.519 193.144 1.00 181.73 ? 62  ASP B OD1    1 
ATOM   6204  O  OD2    . ASP B 1 62  ? 221.161 221.525 194.474 1.00 179.85 ? 62  ASP B OD2    1 
ATOM   6205  H  H      . ASP B 1 62  ? 219.929 221.588 190.490 1.00 165.08 ? 62  ASP B H      1 
ATOM   6206  H  HA     . ASP B 1 62  ? 221.429 223.525 191.427 1.00 169.18 ? 62  ASP B HA     1 
ATOM   6207  H  HB2    . ASP B 1 62  ? 221.496 220.746 191.830 1.00 166.91 ? 62  ASP B HB2    1 
ATOM   6208  H  HB3    . ASP B 1 62  ? 222.619 221.671 192.470 1.00 170.09 ? 62  ASP B HB3    1 
ATOM   6209  N  N      . ARG B 1 63  ? 222.790 221.728 189.158 1.00 158.62 ? 63  ARG B N      1 
ATOM   6210  C  CA     . ARG B 1 63  ? 223.999 221.559 188.360 1.00 160.44 ? 63  ARG B CA     1 
ATOM   6211  C  C      . ARG B 1 63  ? 224.181 222.707 187.377 1.00 168.00 ? 63  ARG B C      1 
ATOM   6212  O  O      . ARG B 1 63  ? 225.308 223.166 187.158 1.00 171.46 ? 63  ARG B O      1 
ATOM   6213  C  CB     . ARG B 1 63  ? 223.947 220.218 187.624 1.00 155.65 ? 63  ARG B CB     1 
ATOM   6214  C  CG     . ARG B 1 63  ? 224.651 220.196 186.273 1.00 157.41 ? 63  ARG B CG     1 
ATOM   6215  C  CD     . ARG B 1 63  ? 224.817 218.779 185.759 1.00 157.71 ? 63  ARG B CD     1 
ATOM   6216  N  NE     . ARG B 1 63  ? 225.726 218.722 184.621 1.00 163.40 ? 63  ARG B NE     1 
ATOM   6217  C  CZ     . ARG B 1 63  ? 227.044 218.841 184.703 1.00 170.42 ? 63  ARG B CZ     1 
ATOM   6218  N  NH1    . ARG B 1 63  ? 227.654 219.019 185.865 1.00 168.96 ? 63  ARG B NH1    1 
ATOM   6219  N  NH2    . ARG B 1 63  ? 227.770 218.781 183.591 1.00 174.44 ? 63  ARG B NH2    1 
ATOM   6220  H  H      . ARG B 1 63  ? 222.147 221.195 188.954 1.00 161.71 ? 63  ARG B H      1 
ATOM   6221  H  HA     . ARG B 1 63  ? 224.767 221.546 188.951 1.00 162.04 ? 63  ARG B HA     1 
ATOM   6222  H  HB2    . ARG B 1 63  ? 224.364 219.544 188.183 1.00 157.70 ? 63  ARG B HB2    1 
ATOM   6223  H  HB3    . ARG B 1 63  ? 223.019 219.982 187.470 1.00 158.95 ? 63  ARG B HB3    1 
ATOM   6224  H  HG2    . ARG B 1 63  ? 224.123 220.682 185.620 1.00 159.49 ? 63  ARG B HG2    1 
ATOM   6225  H  HG3    . ARG B 1 63  ? 225.534 220.589 186.359 1.00 160.15 ? 63  ARG B HG3    1 
ATOM   6226  H  HD2    . ARG B 1 63  ? 225.179 218.221 186.465 1.00 160.02 ? 63  ARG B HD2    1 
ATOM   6227  H  HD3    . ARG B 1 63  ? 223.954 218.440 185.474 1.00 159.12 ? 63  ARG B HD3    1 
ATOM   6228  H  HE     . ARG B 1 63  ? 225.379 218.660 183.837 1.00 163.95 ? 63  ARG B HE     1 
ATOM   6229  H  HH11   . ARG B 1 63  ? 227.201 219.061 186.594 1.00 166.87 ? 63  ARG B HH11   1 
ATOM   6230  H  HH12   . ARG B 1 63  ? 228.511 219.094 185.890 1.00 169.43 ? 63  ARG B HH12   1 
ATOM   6231  H  HH21   . ARG B 1 63  ? 227.380 218.666 182.834 1.00 173.05 ? 63  ARG B HH21   1 
ATOM   6232  H  HH22   . ARG B 1 63  ? 228.626 218.857 183.629 1.00 173.74 ? 63  ARG B HH22   1 
ATOM   6233  N  N      . VAL B 1 64  ? 223.094 223.187 186.772 1.00 168.33 ? 64  VAL B N      1 
ATOM   6234  C  CA     . VAL B 1 64  ? 223.209 224.339 185.878 1.00 172.02 ? 64  VAL B CA     1 
ATOM   6235  C  C      . VAL B 1 64  ? 223.643 225.568 186.671 1.00 177.57 ? 64  VAL B C      1 
ATOM   6236  O  O      . VAL B 1 64  ? 224.681 226.177 186.387 1.00 186.08 ? 64  VAL B O      1 
ATOM   6237  C  CB     . VAL B 1 64  ? 221.900 224.575 185.097 1.00 170.01 ? 64  VAL B CB     1 
ATOM   6238  C  CG1    . VAL B 1 64  ? 221.665 223.435 184.116 1.00 174.38 ? 64  VAL B CG1    1 
ATOM   6239  C  CG2    . VAL B 1 64  ? 220.679 224.753 186.006 1.00 171.64 ? 64  VAL B CG2    1 
ATOM   6240  H  H      . VAL B 1 64  ? 222.303 222.862 186.854 1.00 167.37 ? 64  VAL B H      1 
ATOM   6241  H  HA     . VAL B 1 64  ? 223.906 224.154 185.229 1.00 171.85 ? 64  VAL B HA     1 
ATOM   6242  H  HB     . VAL B 1 64  ? 221.995 225.389 184.578 1.00 170.65 ? 64  VAL B HB     1 
ATOM   6243  H  HG11   . VAL B 1 64  ? 220.979 223.699 183.485 1.00 173.33 ? 64  VAL B HG11   1 
ATOM   6244  H  HG12   . VAL B 1 64  ? 222.492 223.248 183.645 1.00 172.87 ? 64  VAL B HG12   1 
ATOM   6245  H  HG13   . VAL B 1 64  ? 221.381 222.649 184.608 1.00 172.13 ? 64  VAL B HG13   1 
ATOM   6246  H  HG21   . VAL B 1 64  ? 219.882 224.531 185.500 1.00 171.61 ? 64  VAL B HG21   1 
ATOM   6247  H  HG22   . VAL B 1 64  ? 220.746 224.174 186.777 1.00 169.95 ? 64  VAL B HG22   1 
ATOM   6248  H  HG23   . VAL B 1 64  ? 220.635 225.678 186.293 1.00 169.29 ? 64  VAL B HG23   1 
ATOM   6249  N  N      . GLY B 1 65  ? 222.857 225.948 187.675 1.00 177.52 ? 65  GLY B N      1 
ATOM   6250  C  CA     . GLY B 1 65  ? 223.259 226.968 188.622 1.00 185.11 ? 65  GLY B CA     1 
ATOM   6251  C  C      . GLY B 1 65  ? 222.108 227.854 189.045 1.00 189.28 ? 65  GLY B C      1 
ATOM   6252  O  O      . GLY B 1 65  ? 221.344 228.339 188.205 1.00 187.02 ? 65  GLY B O      1 
ATOM   6253  H  H      . GLY B 1 65  ? 222.086 225.616 187.845 1.00 174.39 ? 65  GLY B H      1 
ATOM   6254  H  HA2    . GLY B 1 65  ? 223.625 226.545 189.414 1.00 180.33 ? 65  GLY B HA2    1 
ATOM   6255  H  HA3    . GLY B 1 65  ? 223.944 227.532 188.232 1.00 182.37 ? 65  GLY B HA3    1 
ATOM   6256  N  N      . LEU B 1 66  ? 221.977 228.072 190.350 1.00 192.27 ? 66  LEU B N      1 
ATOM   6257  C  CA     . LEU B 1 66  ? 220.980 228.993 190.889 1.00 196.30 ? 66  LEU B CA     1 
ATOM   6258  C  C      . LEU B 1 66  ? 221.556 230.401 190.826 1.00 205.07 ? 66  LEU B C      1 
ATOM   6259  O  O      . LEU B 1 66  ? 222.334 230.803 191.694 1.00 210.07 ? 66  LEU B O      1 
ATOM   6260  C  CB     . LEU B 1 66  ? 220.608 228.607 192.317 1.00 195.45 ? 66  LEU B CB     1 
ATOM   6261  C  CG     . LEU B 1 66  ? 219.748 227.355 192.551 1.00 193.35 ? 66  LEU B CG     1 
ATOM   6262  C  CD1    . LEU B 1 66  ? 218.322 227.561 192.064 1.00 195.96 ? 66  LEU B CD1    1 
ATOM   6263  C  CD2    . LEU B 1 66  ? 220.352 226.110 191.913 1.00 189.75 ? 66  LEU B CD2    1 
ATOM   6264  H  H      . LEU B 1 66  ? 222.460 227.694 190.952 1.00 191.25 ? 66  LEU B H      1 
ATOM   6265  H  HA     . LEU B 1 66  ? 220.183 228.965 190.338 1.00 193.41 ? 66  LEU B HA     1 
ATOM   6266  H  HB2    . LEU B 1 66  ? 221.432 228.475 192.811 1.00 194.55 ? 66  LEU B HB2    1 
ATOM   6267  H  HB3    . LEU B 1 66  ? 220.125 229.353 192.707 1.00 196.05 ? 66  LEU B HB3    1 
ATOM   6268  H  HG     . LEU B 1 66  ? 219.703 227.194 193.506 1.00 193.87 ? 66  LEU B HG     1 
ATOM   6269  H  HD11   . LEU B 1 66  ? 217.942 226.699 191.834 1.00 192.36 ? 66  LEU B HD11   1 
ATOM   6270  H  HD12   . LEU B 1 66  ? 217.810 227.966 192.778 1.00 197.78 ? 66  LEU B HD12   1 
ATOM   6271  H  HD13   . LEU B 1 66  ? 218.323 228.138 191.285 1.00 194.73 ? 66  LEU B HD13   1 
ATOM   6272  H  HD21   . LEU B 1 66  ? 219.887 225.328 192.249 1.00 184.63 ? 66  LEU B HD21   1 
ATOM   6273  H  HD22   . LEU B 1 66  ? 220.250 226.167 190.950 1.00 185.60 ? 66  LEU B HD22   1 
ATOM   6274  H  HD23   . LEU B 1 66  ? 221.292 226.060 192.146 1.00 186.99 ? 66  LEU B HD23   1 
ATOM   6275  N  N      . ASN B 1 67  ? 221.178 231.163 189.802 1.00 208.40 ? 67  ASN B N      1 
ATOM   6276  C  CA     . ASN B 1 67  ? 221.635 232.538 189.678 1.00 212.70 ? 67  ASN B CA     1 
ATOM   6277  C  C      . ASN B 1 67  ? 220.631 233.461 190.370 1.00 214.79 ? 67  ASN B C      1 
ATOM   6278  O  O      . ASN B 1 67  ? 219.703 233.008 191.044 1.00 213.02 ? 67  ASN B O      1 
ATOM   6279  C  CB     . ASN B 1 67  ? 221.855 232.897 188.207 1.00 215.23 ? 67  ASN B CB     1 
ATOM   6280  C  CG     . ASN B 1 67  ? 220.579 232.848 187.386 1.00 213.31 ? 67  ASN B CG     1 
ATOM   6281  O  OD1    . ASN B 1 67  ? 219.500 232.567 187.901 1.00 210.67 ? 67  ASN B OD1    1 
ATOM   6282  N  ND2    . ASN B 1 67  ? 220.703 233.123 186.093 1.00 211.18 ? 67  ASN B ND2    1 
ATOM   6283  H  H      . ASN B 1 67  ? 220.658 230.904 189.168 1.00 206.01 ? 67  ASN B H      1 
ATOM   6284  H  HA     . ASN B 1 67  ? 222.487 232.636 190.131 1.00 209.73 ? 67  ASN B HA     1 
ATOM   6285  H  HB2    . ASN B 1 67  ? 222.213 233.797 188.151 1.00 214.66 ? 67  ASN B HB2    1 
ATOM   6286  H  HB3    . ASN B 1 67  ? 222.482 232.267 187.821 1.00 211.44 ? 67  ASN B HB3    1 
ATOM   6287  H  HD21   . ASN B 1 67  ? 221.475 233.315 185.766 1.00 212.45 ? 67  ASN B HD21   1 
ATOM   6288  H  HD22   . ASN B 1 67  ? 220.011 233.109 185.582 1.00 212.32 ? 67  ASN B HD22   1 
ATOM   6289  N  N      . ALA B 1 68  ? 220.802 234.772 190.194 1.00 217.64 ? 68  ALA B N      1 
ATOM   6290  C  CA     . ALA B 1 68  ? 219.957 235.755 190.860 1.00 221.44 ? 68  ALA B CA     1 
ATOM   6291  C  C      . ALA B 1 68  ? 219.977 235.516 192.368 1.00 222.55 ? 68  ALA B C      1 
ATOM   6292  O  O      . ALA B 1 68  ? 221.045 235.265 192.937 1.00 215.62 ? 68  ALA B O      1 
ATOM   6293  C  CB     . ALA B 1 68  ? 218.535 235.694 190.295 1.00 215.64 ? 68  ALA B CB     1 
ATOM   6294  H  H      . ALA B 1 68  ? 221.407 235.117 189.690 1.00 216.19 ? 68  ALA B H      1 
ATOM   6295  H  HA     . ALA B 1 68  ? 220.310 236.643 190.691 1.00 220.58 ? 68  ALA B HA     1 
ATOM   6296  H  HB1    . ALA B 1 68  ? 218.018 236.433 190.652 1.00 216.65 ? 68  ALA B HB1    1 
ATOM   6297  H  HB2    . ALA B 1 68  ? 218.580 235.763 189.328 1.00 214.20 ? 68  ALA B HB2    1 
ATOM   6298  H  HB3    . ALA B 1 68  ? 218.128 234.850 190.544 1.00 213.84 ? 68  ALA B HB3    1 
ATOM   6299  N  N      . ASP B 1 69  ? 218.818 235.586 193.029 1.00 227.41 ? 69  ASP B N      1 
ATOM   6300  C  CA     . ASP B 1 69  ? 218.701 235.275 194.449 1.00 227.67 ? 69  ASP B CA     1 
ATOM   6301  C  C      . ASP B 1 69  ? 218.178 233.862 194.684 1.00 229.02 ? 69  ASP B C      1 
ATOM   6302  O  O      . ASP B 1 69  ? 217.495 233.610 195.683 1.00 232.06 ? 69  ASP B O      1 
ATOM   6303  C  CB     . ASP B 1 69  ? 217.797 236.296 195.141 1.00 233.03 ? 69  ASP B CB     1 
ATOM   6304  C  CG     . ASP B 1 69  ? 216.380 236.285 194.601 1.00 236.14 ? 69  ASP B CG     1 
ATOM   6305  O  OD1    . ASP B 1 69  ? 216.151 235.669 193.540 1.00 232.13 ? 69  ASP B OD1    1 
ATOM   6306  O  OD2    . ASP B 1 69  ? 215.495 236.893 195.239 1.00 242.29 ? 69  ASP B OD2    1 
ATOM   6307  H  H      . ASP B 1 69  ? 218.070 235.823 192.684 1.00 227.26 ? 69  ASP B H      1 
ATOM   6308  H  HA     . ASP B 1 69  ? 219.576 235.336 194.861 1.00 226.13 ? 69  ASP B HA     1 
ATOM   6309  H  HB2    . ASP B 1 69  ? 217.758 236.093 196.089 1.00 233.04 ? 69  ASP B HB2    1 
ATOM   6310  H  HB3    . ASP B 1 69  ? 218.163 237.184 195.007 1.00 231.50 ? 69  ASP B HB3    1 
ATOM   6311  N  N      . GLY B 1 70  ? 218.488 232.935 193.778 1.00 225.51 ? 70  GLY B N      1 
ATOM   6312  C  CA     . GLY B 1 70  ? 218.027 231.563 193.863 1.00 223.99 ? 70  GLY B CA     1 
ATOM   6313  C  C      . GLY B 1 70  ? 217.053 231.156 192.779 1.00 221.35 ? 70  GLY B C      1 
ATOM   6314  O  O      . GLY B 1 70  ? 216.561 230.023 192.810 1.00 220.85 ? 70  GLY B O      1 
ATOM   6315  H  H      . GLY B 1 70  ? 218.978 233.087 193.088 1.00 222.69 ? 70  GLY B H      1 
ATOM   6316  H  HA2    . GLY B 1 70  ? 218.794 230.972 193.808 1.00 219.60 ? 70  GLY B HA2    1 
ATOM   6317  H  HA3    . GLY B 1 70  ? 217.599 231.414 194.720 1.00 223.79 ? 70  GLY B HA3    1 
ATOM   6318  N  N      . LYS B 1 71  ? 216.751 232.037 191.830 1.00 217.86 ? 71  LYS B N      1 
ATOM   6319  C  CA     . LYS B 1 71  ? 215.885 231.691 190.712 1.00 213.55 ? 71  LYS B CA     1 
ATOM   6320  C  C      . LYS B 1 71  ? 216.676 230.903 189.676 1.00 210.95 ? 71  LYS B C      1 
ATOM   6321  O  O      . LYS B 1 71  ? 217.780 231.299 189.294 1.00 205.92 ? 71  LYS B O      1 
ATOM   6322  C  CB     . LYS B 1 71  ? 215.291 232.951 190.086 1.00 213.06 ? 71  LYS B CB     1 
ATOM   6323  C  CG     . LYS B 1 71  ? 214.700 233.936 191.090 1.00 217.72 ? 71  LYS B CG     1 
ATOM   6324  C  CD     . LYS B 1 71  ? 213.822 233.246 192.128 1.00 217.67 ? 71  LYS B CD     1 
ATOM   6325  C  CE     . LYS B 1 71  ? 213.028 234.251 192.946 1.00 218.95 ? 71  LYS B CE     1 
ATOM   6326  N  NZ     . LYS B 1 71  ? 211.931 234.879 192.161 1.00 222.30 ? 71  LYS B NZ     1 
ATOM   6327  H  H      . LYS B 1 71  ? 217.037 232.847 191.810 1.00 218.89 ? 71  LYS B H      1 
ATOM   6328  H  HA     . LYS B 1 71  ? 215.159 231.130 191.026 1.00 214.02 ? 71  LYS B HA     1 
ATOM   6329  H  HB2    . LYS B 1 71  ? 215.988 233.414 189.595 1.00 213.54 ? 71  LYS B HB2    1 
ATOM   6330  H  HB3    . LYS B 1 71  ? 214.581 232.690 189.478 1.00 213.97 ? 71  LYS B HB3    1 
ATOM   6331  H  HG2    . LYS B 1 71  ? 215.423 234.384 191.555 1.00 220.09 ? 71  LYS B HG2    1 
ATOM   6332  H  HG3    . LYS B 1 71  ? 214.156 234.584 190.617 1.00 217.91 ? 71  LYS B HG3    1 
ATOM   6333  H  HD2    . LYS B 1 71  ? 213.196 232.657 191.678 1.00 216.02 ? 71  LYS B HD2    1 
ATOM   6334  H  HD3    . LYS B 1 71  ? 214.378 232.740 192.740 1.00 218.38 ? 71  LYS B HD3    1 
ATOM   6335  H  HE2    . LYS B 1 71  ? 212.633 233.799 193.708 1.00 218.74 ? 71  LYS B HE2    1 
ATOM   6336  H  HE3    . LYS B 1 71  ? 213.623 234.955 193.248 1.00 221.89 ? 71  LYS B HE3    1 
ATOM   6337  H  HZ1    . LYS B 1 71  ? 211.467 235.435 192.678 1.00 223.28 ? 71  LYS B HZ1    1 
ATOM   6338  H  HZ2    . LYS B 1 71  ? 212.269 235.335 191.476 1.00 221.54 ? 71  LYS B HZ2    1 
ATOM   6339  H  HZ3    . LYS B 1 71  ? 211.383 234.251 191.849 1.00 220.55 ? 71  LYS B HZ3    1 
ATOM   6340  N  N      . SER B 1 72  ? 216.117 229.781 189.232 1.00 212.24 ? 72  SER B N      1 
ATOM   6341  C  CA     . SER B 1 72  ? 216.815 228.938 188.272 1.00 204.11 ? 72  SER B CA     1 
ATOM   6342  C  C      . SER B 1 72  ? 216.567 229.446 186.850 1.00 196.15 ? 72  SER B C      1 
ATOM   6343  O  O      . SER B 1 72  ? 215.463 229.905 186.546 1.00 195.85 ? 72  SER B O      1 
ATOM   6344  C  CB     . SER B 1 72  ? 216.352 227.489 188.388 1.00 201.92 ? 72  SER B CB     1 
ATOM   6345  O  OG     . SER B 1 72  ? 214.974 227.369 188.081 1.00 205.01 ? 72  SER B OG     1 
ATOM   6346  H  H      . SER B 1 72  ? 215.344 229.490 189.469 1.00 210.08 ? 72  SER B H      1 
ATOM   6347  H  HA     . SER B 1 72  ? 217.754 228.968 188.493 1.00 203.98 ? 72  SER B HA     1 
ATOM   6348  H  HB2    . SER B 1 72  ? 216.860 226.947 187.765 1.00 196.59 ? 72  SER B HB2    1 
ATOM   6349  H  HB3    . SER B 1 72  ? 216.507 227.180 189.294 1.00 200.43 ? 72  SER B HB3    1 
ATOM   6350  H  HG     . SER B 1 72  ? 214.520 227.834 188.612 1.00 206.51 ? 72  SER B HG     1 
ATOM   6351  N  N      . PRO B 1 73  ? 217.586 229.379 185.929 1.00 188.81 ? 73  PRO B N      1 
ATOM   6352  C  CA     . PRO B 1 73  ? 217.420 229.932 184.578 1.00 187.06 ? 73  PRO B CA     1 
ATOM   6353  C  C      . PRO B 1 73  ? 216.578 229.053 183.651 1.00 184.03 ? 73  PRO B C      1 
ATOM   6354  O  O      . PRO B 1 73  ? 216.967 228.757 182.520 1.00 183.99 ? 73  PRO B O      1 
ATOM   6355  C  CB     . PRO B 1 73  ? 218.865 230.061 184.079 1.00 186.08 ? 73  PRO B CB     1 
ATOM   6356  C  CG     . PRO B 1 73  ? 219.746 229.747 185.235 1.00 187.23 ? 73  PRO B CG     1 
ATOM   6357  C  CD     . PRO B 1 73  ? 218.956 228.872 186.122 1.00 187.32 ? 73  PRO B CD     1 
ATOM   6358  H  HA     . PRO B 1 73  ? 217.025 230.816 184.626 1.00 190.09 ? 73  PRO B HA     1 
ATOM   6359  H  HB2    . PRO B 1 73  ? 219.038 229.435 183.361 1.00 186.13 ? 73  PRO B HB2    1 
ATOM   6360  H  HB3    . PRO B 1 73  ? 219.019 230.969 183.777 1.00 188.63 ? 73  PRO B HB3    1 
ATOM   6361  H  HG2    . PRO B 1 73  ? 220.540 229.286 184.921 1.00 187.22 ? 73  PRO B HG2    1 
ATOM   6362  H  HG3    . PRO B 1 73  ? 219.987 230.567 185.692 1.00 192.50 ? 73  PRO B HG3    1 
ATOM   6363  H  HD2    . PRO B 1 73  ? 219.021 227.947 185.839 1.00 187.49 ? 73  PRO B HD2    1 
ATOM   6364  H  HD3    . PRO B 1 73  ? 219.270 228.990 187.027 1.00 191.89 ? 73  PRO B HD3    1 
ATOM   6365  N  N      . PHE B 1 74  ? 215.395 228.662 184.124 1.00 180.88 ? 74  PHE B N      1 
ATOM   6366  C  CA     . PHE B 1 74  ? 214.501 227.781 183.389 1.00 180.21 ? 74  PHE B CA     1 
ATOM   6367  C  C      . PHE B 1 74  ? 213.081 228.308 183.502 1.00 182.20 ? 74  PHE B C      1 
ATOM   6368  O  O      . PHE B 1 74  ? 212.660 228.752 184.574 1.00 188.65 ? 74  PHE B O      1 
ATOM   6369  C  CB     . PHE B 1 74  ? 214.534 226.340 183.931 1.00 179.38 ? 74  PHE B CB     1 
ATOM   6370  C  CG     . PHE B 1 74  ? 215.811 225.586 183.653 1.00 178.25 ? 74  PHE B CG     1 
ATOM   6371  C  CD1    . PHE B 1 74  ? 216.593 225.858 182.541 1.00 181.91 ? 74  PHE B CD1    1 
ATOM   6372  C  CD2    . PHE B 1 74  ? 216.219 224.583 184.516 1.00 174.58 ? 74  PHE B CD2    1 
ATOM   6373  C  CE1    . PHE B 1 74  ? 217.754 225.151 182.303 1.00 182.17 ? 74  PHE B CE1    1 
ATOM   6374  C  CE2    . PHE B 1 74  ? 217.378 223.875 184.282 1.00 174.80 ? 74  PHE B CE2    1 
ATOM   6375  C  CZ     . PHE B 1 74  ? 218.146 224.159 183.175 1.00 180.62 ? 74  PHE B CZ     1 
ATOM   6376  H  H      . PHE B 1 74  ? 215.078 228.905 184.884 1.00 185.66 ? 74  PHE B H      1 
ATOM   6377  H  HA     . PHE B 1 74  ? 214.731 227.790 182.449 1.00 180.69 ? 74  PHE B HA     1 
ATOM   6378  H  HB2    . PHE B 1 74  ? 214.427 226.378 184.893 1.00 181.22 ? 74  PHE B HB2    1 
ATOM   6379  H  HB3    . PHE B 1 74  ? 213.803 225.841 183.536 1.00 178.93 ? 74  PHE B HB3    1 
ATOM   6380  H  HD1    . PHE B 1 74  ? 216.336 226.525 181.948 1.00 180.54 ? 74  PHE B HD1    1 
ATOM   6381  H  HD2    . PHE B 1 74  ? 215.705 224.387 185.265 1.00 175.51 ? 74  PHE B HD2    1 
ATOM   6382  H  HE1    . PHE B 1 74  ? 218.271 225.344 181.555 1.00 179.55 ? 74  PHE B HE1    1 
ATOM   6383  H  HE2    . PHE B 1 74  ? 217.641 223.206 184.872 1.00 173.55 ? 74  PHE B HE2    1 
ATOM   6384  H  HZ     . PHE B 1 74  ? 218.927 223.682 183.016 1.00 179.53 ? 74  PHE B HZ     1 
ATOM   6385  N  N      . ASP B 1 75  ? 212.348 228.255 182.394 1.00 187.21 ? 75  ASP B N      1 
ATOM   6386  C  CA     . ASP B 1 75  ? 210.951 228.653 182.396 1.00 192.71 ? 75  ASP B CA     1 
ATOM   6387  C  C      . ASP B 1 75  ? 210.084 227.537 182.975 1.00 192.09 ? 75  ASP B C      1 
ATOM   6388  O  O      . ASP B 1 75  ? 210.553 226.438 183.282 1.00 193.14 ? 75  ASP B O      1 
ATOM   6389  C  CB     . ASP B 1 75  ? 210.491 229.018 180.983 1.00 198.91 ? 75  ASP B CB     1 
ATOM   6390  C  CG     . ASP B 1 75  ? 210.714 227.898 179.982 1.00 206.82 ? 75  ASP B CG     1 
ATOM   6391  O  OD1    . ASP B 1 75  ? 210.214 226.776 180.209 1.00 207.84 ? 75  ASP B OD1    1 
ATOM   6392  O  OD2    . ASP B 1 75  ? 211.389 228.144 178.961 1.00 208.41 ? 75  ASP B OD2    1 
ATOM   6393  H  H      . ASP B 1 75  ? 212.644 227.991 181.632 1.00 189.69 ? 75  ASP B H      1 
ATOM   6394  H  HA     . ASP B 1 75  ? 210.846 229.437 182.957 1.00 194.26 ? 75  ASP B HA     1 
ATOM   6395  H  HB2    . ASP B 1 75  ? 209.543 229.221 181.000 1.00 199.71 ? 75  ASP B HB2    1 
ATOM   6396  H  HB3    . ASP B 1 75  ? 210.990 229.792 180.680 1.00 198.32 ? 75  ASP B HB3    1 
ATOM   6397  N  N      . LEU B 1 76  ? 208.791 227.833 183.123 1.00 192.66 ? 76  LEU B N      1 
ATOM   6398  C  CA     . LEU B 1 76  ? 207.877 226.858 183.706 1.00 196.07 ? 76  LEU B CA     1 
ATOM   6399  C  C      . LEU B 1 76  ? 207.660 225.667 182.782 1.00 199.69 ? 76  LEU B C      1 
ATOM   6400  O  O      . LEU B 1 76  ? 207.510 224.531 183.255 1.00 198.85 ? 76  LEU B O      1 
ATOM   6401  C  CB     . LEU B 1 76  ? 206.543 227.537 184.013 1.00 200.32 ? 76  LEU B CB     1 
ATOM   6402  C  CG     . LEU B 1 76  ? 205.520 226.734 184.810 1.00 203.80 ? 76  LEU B CG     1 
ATOM   6403  C  CD1    . LEU B 1 76  ? 205.809 226.851 186.287 1.00 206.51 ? 76  LEU B CD1    1 
ATOM   6404  C  CD2    . LEU B 1 76  ? 204.108 227.203 184.498 1.00 208.88 ? 76  LEU B CD2    1 
ATOM   6405  H  H      . LEU B 1 76  ? 208.426 228.578 182.896 1.00 196.58 ? 76  LEU B H      1 
ATOM   6406  H  HA     . LEU B 1 76  ? 208.250 226.530 184.540 1.00 197.04 ? 76  LEU B HA     1 
ATOM   6407  H  HB2    . LEU B 1 76  ? 206.727 228.347 184.514 1.00 201.83 ? 76  LEU B HB2    1 
ATOM   6408  H  HB3    . LEU B 1 76  ? 206.126 227.772 183.170 1.00 202.62 ? 76  LEU B HB3    1 
ATOM   6409  H  HG     . LEU B 1 76  ? 205.590 225.800 184.566 1.00 203.48 ? 76  LEU B HG     1 
ATOM   6410  H  HD11   . LEU B 1 76  ? 205.134 226.359 186.777 1.00 208.47 ? 76  LEU B HD11   1 
ATOM   6411  H  HD12   . LEU B 1 76  ? 206.686 226.476 186.461 1.00 203.39 ? 76  LEU B HD12   1 
ATOM   6412  H  HD13   . LEU B 1 76  ? 205.788 227.786 186.544 1.00 207.72 ? 76  LEU B HD13   1 
ATOM   6413  H  HD21   . LEU B 1 76  ? 203.483 226.720 185.061 1.00 211.59 ? 76  LEU B HD21   1 
ATOM   6414  H  HD22   . LEU B 1 76  ? 204.046 228.155 184.676 1.00 210.44 ? 76  LEU B HD22   1 
ATOM   6415  H  HD23   . LEU B 1 76  ? 203.916 227.028 183.563 1.00 208.99 ? 76  LEU B HD23   1 
ATOM   6416  N  N      . ALA B 1 77  ? 207.677 225.900 181.468 1.00 201.72 ? 77  ALA B N      1 
ATOM   6417  C  CA     . ALA B 1 77  ? 207.557 224.799 180.520 1.00 199.18 ? 77  ALA B CA     1 
ATOM   6418  C  C      . ALA B 1 77  ? 208.708 223.820 180.686 1.00 192.70 ? 77  ALA B C      1 
ATOM   6419  O  O      . ALA B 1 77  ? 208.508 222.601 180.661 1.00 192.62 ? 77  ALA B O      1 
ATOM   6420  C  CB     . ALA B 1 77  ? 207.508 225.335 179.090 1.00 202.99 ? 77  ALA B CB     1 
ATOM   6421  H  H      . ALA B 1 77  ? 207.756 226.676 181.106 1.00 201.30 ? 77  ALA B H      1 
ATOM   6422  H  HA     . ALA B 1 77  ? 206.731 224.321 180.692 1.00 199.44 ? 77  ALA B HA     1 
ATOM   6423  H  HB1    . ALA B 1 77  ? 207.415 224.589 178.477 1.00 200.96 ? 77  ALA B HB1    1 
ATOM   6424  H  HB2    . ALA B 1 77  ? 206.748 225.932 179.003 1.00 203.13 ? 77  ALA B HB2    1 
ATOM   6425  H  HB3    . ALA B 1 77  ? 208.329 225.816 178.904 1.00 201.97 ? 77  ALA B HB3    1 
ATOM   6426  N  N      . GLU B 1 78  ? 209.924 224.340 180.855 1.00 192.10 ? 78  GLU B N      1 
ATOM   6427  C  CA     . GLU B 1 78  ? 211.083 223.474 181.031 1.00 188.39 ? 78  GLU B CA     1 
ATOM   6428  C  C      . GLU B 1 78  ? 210.983 222.674 182.323 1.00 182.98 ? 78  GLU B C      1 
ATOM   6429  O  O      . GLU B 1 78  ? 211.284 221.476 182.338 1.00 184.46 ? 78  GLU B O      1 
ATOM   6430  C  CB     . GLU B 1 78  ? 212.362 224.308 181.000 1.00 192.06 ? 78  GLU B CB     1 
ATOM   6431  C  CG     . GLU B 1 78  ? 212.689 224.847 179.617 1.00 201.35 ? 78  GLU B CG     1 
ATOM   6432  C  CD     . GLU B 1 78  ? 213.616 226.041 179.658 1.00 205.05 ? 78  GLU B CD     1 
ATOM   6433  O  OE1    . GLU B 1 78  ? 214.307 226.220 180.679 1.00 199.28 ? 78  GLU B OE1    1 
ATOM   6434  O  OE2    . GLU B 1 78  ? 213.659 226.798 178.666 1.00 208.00 ? 78  GLU B OE2    1 
ATOM   6435  H  H      . GLU B 1 78  ? 210.101 225.181 180.872 1.00 196.28 ? 78  GLU B H      1 
ATOM   6436  H  HA     . GLU B 1 78  ? 211.120 222.845 180.293 1.00 192.49 ? 78  GLU B HA     1 
ATOM   6437  H  HB2    . GLU B 1 78  ? 212.259 225.063 181.600 1.00 193.77 ? 78  GLU B HB2    1 
ATOM   6438  H  HB3    . GLU B 1 78  ? 213.105 223.755 181.289 1.00 190.93 ? 78  GLU B HB3    1 
ATOM   6439  H  HG2    . GLU B 1 78  ? 213.123 224.149 179.101 1.00 199.86 ? 78  GLU B HG2    1 
ATOM   6440  H  HG3    . GLU B 1 78  ? 211.867 225.120 179.181 1.00 199.84 ? 78  GLU B HG3    1 
ATOM   6441  N  N      . HIS B 1 79  ? 210.594 223.319 183.426 1.00 181.54 ? 79  HIS B N      1 
ATOM   6442  C  CA     . HIS B 1 79  ? 210.463 222.589 184.683 1.00 175.03 ? 79  HIS B CA     1 
ATOM   6443  C  C      . HIS B 1 79  ? 209.422 221.482 184.572 1.00 173.58 ? 79  HIS B C      1 
ATOM   6444  O  O      . HIS B 1 79  ? 209.637 220.364 185.060 1.00 174.68 ? 79  HIS B O      1 
ATOM   6445  C  CB     . HIS B 1 79  ? 210.080 223.548 185.810 1.00 176.12 ? 79  HIS B CB     1 
ATOM   6446  C  CG     . HIS B 1 79  ? 211.245 224.237 186.444 1.00 173.95 ? 79  HIS B CG     1 
ATOM   6447  N  ND1    . HIS B 1 79  ? 211.469 224.218 187.804 1.00 175.08 ? 79  HIS B ND1    1 
ATOM   6448  C  CD2    . HIS B 1 79  ? 212.250 224.967 185.908 1.00 175.88 ? 79  HIS B CD2    1 
ATOM   6449  C  CE1    . HIS B 1 79  ? 212.563 224.905 188.077 1.00 182.94 ? 79  HIS B CE1    1 
ATOM   6450  N  NE2    . HIS B 1 79  ? 213.057 225.371 186.944 1.00 179.42 ? 79  HIS B NE2    1 
ATOM   6451  H  H      . HIS B 1 79  ? 210.406 224.157 183.471 1.00 185.86 ? 79  HIS B H      1 
ATOM   6452  H  HA     . HIS B 1 79  ? 211.314 222.182 184.907 1.00 175.75 ? 79  HIS B HA     1 
ATOM   6453  H  HB2    . HIS B 1 79  ? 209.490 224.230 185.453 1.00 183.17 ? 79  HIS B HB2    1 
ATOM   6454  H  HB3    . HIS B 1 79  ? 209.620 223.047 186.502 1.00 176.71 ? 79  HIS B HB3    1 
ATOM   6455  H  HD2    . HIS B 1 79  ? 212.372 225.158 185.006 1.00 180.02 ? 79  HIS B HD2    1 
ATOM   6456  H  HE1    . HIS B 1 79  ? 212.925 225.039 188.924 1.00 184.45 ? 79  HIS B HE1    1 
ATOM   6457  H  HE2    . HIS B 1 79  ? 213.767 225.849 186.868 1.00 183.34 ? 79  HIS B HE2    1 
ATOM   6458  N  N      . PHE B 1 80  ? 208.309 221.753 183.883 1.00 172.84 ? 80  PHE B N      1 
ATOM   6459  C  CA     . PHE B 1 80  ? 207.289 220.721 183.734 1.00 169.99 ? 80  PHE B CA     1 
ATOM   6460  C  C      . PHE B 1 80  ? 207.780 219.595 182.837 1.00 170.11 ? 80  PHE B C      1 
ATOM   6461  O  O      . PHE B 1 80  ? 207.537 218.416 183.121 1.00 168.34 ? 80  PHE B O      1 
ATOM   6462  C  CB     . PHE B 1 80  ? 206.000 221.321 183.163 1.00 176.48 ? 80  PHE B CB     1 
ATOM   6463  C  CG     . PHE B 1 80  ? 205.163 222.093 184.161 1.00 176.67 ? 80  PHE B CG     1 
ATOM   6464  C  CD1    . PHE B 1 80  ? 205.128 221.758 185.508 1.00 177.09 ? 80  PHE B CD1    1 
ATOM   6465  C  CD2    . PHE B 1 80  ? 204.390 223.156 183.731 1.00 185.69 ? 80  PHE B CD2    1 
ATOM   6466  C  CE1    . PHE B 1 80  ? 204.350 222.474 186.395 1.00 179.95 ? 80  PHE B CE1    1 
ATOM   6467  C  CE2    . PHE B 1 80  ? 203.610 223.871 184.615 1.00 191.99 ? 80  PHE B CE2    1 
ATOM   6468  C  CZ     . PHE B 1 80  ? 203.592 223.531 185.948 1.00 187.91 ? 80  PHE B CZ     1 
ATOM   6469  H  H      . PHE B 1 80  ? 208.127 222.504 183.506 1.00 180.17 ? 80  PHE B H      1 
ATOM   6470  H  HA     . PHE B 1 80  ? 207.123 220.315 184.595 1.00 173.85 ? 80  PHE B HA     1 
ATOM   6471  H  HB2    . PHE B 1 80  ? 206.233 221.928 182.444 1.00 180.83 ? 80  PHE B HB2    1 
ATOM   6472  H  HB3    . PHE B 1 80  ? 205.452 220.600 182.816 1.00 176.50 ? 80  PHE B HB3    1 
ATOM   6473  H  HD1    . PHE B 1 80  ? 205.636 221.046 185.822 1.00 178.74 ? 80  PHE B HD1    1 
ATOM   6474  H  HD2    . PHE B 1 80  ? 204.398 223.392 182.832 1.00 186.45 ? 80  PHE B HD2    1 
ATOM   6475  H  HE1    . PHE B 1 80  ? 204.337 222.243 187.295 1.00 183.07 ? 80  PHE B HE1    1 
ATOM   6476  H  HE2    . PHE B 1 80  ? 203.099 224.586 184.310 1.00 194.42 ? 80  PHE B HE2    1 
ATOM   6477  H  HZ     . PHE B 1 80  ? 203.067 224.015 186.545 1.00 192.95 ? 80  PHE B HZ     1 
ATOM   6478  N  N      . MET B 1 81  ? 208.472 219.936 181.750 1.00 173.60 ? 81  MET B N      1 
ATOM   6479  C  CA     . MET B 1 81  ? 208.944 218.911 180.829 1.00 168.65 ? 81  MET B CA     1 
ATOM   6480  C  C      . MET B 1 81  ? 210.009 218.042 181.486 1.00 168.88 ? 81  MET B C      1 
ATOM   6481  O  O      . MET B 1 81  ? 210.069 216.832 181.239 1.00 168.47 ? 81  MET B O      1 
ATOM   6482  C  CB     . MET B 1 81  ? 209.477 219.582 179.560 1.00 175.76 ? 81  MET B CB     1 
ATOM   6483  C  CG     . MET B 1 81  ? 210.021 218.640 178.491 1.00 174.01 ? 81  MET B CG     1 
ATOM   6484  S  SD     . MET B 1 81  ? 211.017 219.463 177.228 1.00 195.97 ? 81  MET B SD     1 
ATOM   6485  C  CE     . MET B 1 81  ? 212.435 220.025 178.172 1.00 177.63 ? 81  MET B CE     1 
ATOM   6486  H  H      . MET B 1 81  ? 208.677 220.741 181.529 1.00 177.69 ? 81  MET B H      1 
ATOM   6487  H  HA     . MET B 1 81  ? 208.195 218.350 180.576 1.00 169.29 ? 81  MET B HA     1 
ATOM   6488  H  HB2    . MET B 1 81  ? 208.756 220.091 179.157 1.00 176.43 ? 81  MET B HB2    1 
ATOM   6489  H  HB3    . MET B 1 81  ? 210.190 220.184 179.816 1.00 179.34 ? 81  MET B HB3    1 
ATOM   6490  H  HG2    . MET B 1 81  ? 210.578 217.967 178.901 1.00 175.72 ? 81  MET B HG2    1 
ATOM   6491  H  HG3    . MET B 1 81  ? 209.271 218.217 178.047 1.00 173.76 ? 81  MET B HG3    1 
ATOM   6492  H  HE1    . MET B 1 81  ? 213.064 220.448 177.567 1.00 177.82 ? 81  MET B HE1    1 
ATOM   6493  H  HE2    . MET B 1 81  ? 212.147 220.662 178.842 1.00 181.85 ? 81  MET B HE2    1 
ATOM   6494  H  HE3    . MET B 1 81  ? 212.852 219.259 178.596 1.00 179.01 ? 81  MET B HE3    1 
ATOM   6495  N  N      . LEU B 1 82  ? 210.847 218.635 182.339 1.00 169.23 ? 82  LEU B N      1 
ATOM   6496  C  CA     . LEU B 1 82  ? 211.911 217.877 182.988 1.00 161.52 ? 82  LEU B CA     1 
ATOM   6497  C  C      . LEU B 1 82  ? 211.385 217.023 184.132 1.00 159.47 ? 82  LEU B C      1 
ATOM   6498  O  O      . LEU B 1 82  ? 211.866 215.905 184.344 1.00 162.06 ? 82  LEU B O      1 
ATOM   6499  C  CB     . LEU B 1 82  ? 212.992 218.824 183.511 1.00 160.65 ? 82  LEU B CB     1 
ATOM   6500  C  CG     . LEU B 1 82  ? 214.226 219.000 182.627 1.00 165.52 ? 82  LEU B CG     1 
ATOM   6501  C  CD1    . LEU B 1 82  ? 213.830 219.486 181.246 1.00 170.65 ? 82  LEU B CD1    1 
ATOM   6502  C  CD2    . LEU B 1 82  ? 215.211 219.958 183.277 1.00 168.68 ? 82  LEU B CD2    1 
ATOM   6503  H  H      . LEU B 1 82  ? 210.816 219.467 182.555 1.00 172.00 ? 82  LEU B H      1 
ATOM   6504  H  HA     . LEU B 1 82  ? 212.321 217.287 182.337 1.00 164.41 ? 82  LEU B HA     1 
ATOM   6505  H  HB2    . LEU B 1 82  ? 212.600 219.702 183.638 1.00 166.66 ? 82  LEU B HB2    1 
ATOM   6506  H  HB3    . LEU B 1 82  ? 213.300 218.485 184.366 1.00 161.32 ? 82  LEU B HB3    1 
ATOM   6507  H  HG     . LEU B 1 82  ? 214.666 218.142 182.526 1.00 166.35 ? 82  LEU B HG     1 
ATOM   6508  H  HD11   . LEU B 1 82  ? 214.616 219.836 180.799 1.00 170.63 ? 82  LEU B HD11   1 
ATOM   6509  H  HD12   . LEU B 1 82  ? 213.466 218.741 180.744 1.00 170.46 ? 82  LEU B HD12   1 
ATOM   6510  H  HD13   . LEU B 1 82  ? 213.164 220.185 181.336 1.00 174.51 ? 82  LEU B HD13   1 
ATOM   6511  H  HD21   . LEU B 1 82  ? 216.001 220.026 182.718 1.00 168.61 ? 82  LEU B HD21   1 
ATOM   6512  H  HD22   . LEU B 1 82  ? 214.793 220.828 183.367 1.00 170.67 ? 82  LEU B HD22   1 
ATOM   6513  H  HD23   . LEU B 1 82  ? 215.454 219.615 184.151 1.00 166.07 ? 82  LEU B HD23   1 
ATOM   6514  N  N      . ALA B 1 83  ? 210.384 217.508 184.865 1.00 160.38 ? 83  ALA B N      1 
ATOM   6515  C  CA     . ALA B 1 83  ? 209.944 216.816 186.068 1.00 162.03 ? 83  ALA B CA     1 
ATOM   6516  C  C      . ALA B 1 83  ? 208.713 215.952 185.857 1.00 160.45 ? 83  ALA B C      1 
ATOM   6517  O  O      . ALA B 1 83  ? 208.509 215.003 186.622 1.00 164.91 ? 83  ALA B O      1 
ATOM   6518  C  CB     . ALA B 1 83  ? 209.656 217.820 187.181 1.00 164.88 ? 83  ALA B CB     1 
ATOM   6519  H  H      . ALA B 1 83  ? 209.951 218.230 184.690 1.00 164.52 ? 83  ALA B H      1 
ATOM   6520  H  HA     . ALA B 1 83  ? 210.656 216.238 186.382 1.00 157.85 ? 83  ALA B HA     1 
ATOM   6521  H  HB1    . ALA B 1 83  ? 209.373 217.338 187.975 1.00 160.57 ? 83  ALA B HB1    1 
ATOM   6522  H  HB2    . ALA B 1 83  ? 210.462 218.324 187.371 1.00 162.14 ? 83  ALA B HB2    1 
ATOM   6523  H  HB3    . ALA B 1 83  ? 208.951 218.416 186.886 1.00 166.10 ? 83  ALA B HB3    1 
ATOM   6524  N  N      . GLN B 1 84  ? 207.885 216.260 184.859 1.00 159.50 ? 84  GLN B N      1 
ATOM   6525  C  CA     . GLN B 1 84  ? 206.682 215.488 184.598 1.00 164.61 ? 84  GLN B CA     1 
ATOM   6526  C  C      . GLN B 1 84  ? 206.504 215.126 183.131 1.00 168.40 ? 84  GLN B C      1 
ATOM   6527  O  O      . GLN B 1 84  ? 205.546 214.419 182.799 1.00 168.40 ? 84  GLN B O      1 
ATOM   6528  C  CB     . GLN B 1 84  ? 205.444 216.259 185.080 1.00 166.09 ? 84  GLN B CB     1 
ATOM   6529  C  CG     . GLN B 1 84  ? 205.704 217.142 186.291 1.00 166.27 ? 84  GLN B CG     1 
ATOM   6530  C  CD     . GLN B 1 84  ? 204.429 217.648 186.929 1.00 175.83 ? 84  GLN B CD     1 
ATOM   6531  O  OE1    . GLN B 1 84  ? 203.524 216.872 187.234 1.00 183.27 ? 84  GLN B OE1    1 
ATOM   6532  N  NE2    . GLN B 1 84  ? 204.353 218.956 187.142 1.00 179.47 ? 84  GLN B NE2    1 
ATOM   6533  H  H      . GLN B 1 84  ? 208.000 216.919 184.318 1.00 162.68 ? 84  GLN B H      1 
ATOM   6534  H  HA     . GLN B 1 84  ? 206.728 214.662 185.098 1.00 163.71 ? 84  GLN B HA     1 
ATOM   6535  H  HB2    . GLN B 1 84  ? 205.132 216.829 184.360 1.00 166.78 ? 84  GLN B HB2    1 
ATOM   6536  H  HB3    . GLN B 1 84  ? 204.752 215.623 185.319 1.00 169.13 ? 84  GLN B HB3    1 
ATOM   6537  H  HG2    . GLN B 1 84  ? 206.195 216.636 186.956 1.00 166.17 ? 84  GLN B HG2    1 
ATOM   6538  H  HG3    . GLN B 1 84  ? 206.223 217.913 186.014 1.00 168.73 ? 84  GLN B HG3    1 
ATOM   6539  H  HE21   . GLN B 1 84  ? 205.007 219.466 186.917 1.00 177.67 ? 84  GLN B HE21   1 
ATOM   6540  H  HE22   . GLN B 1 84  ? 203.649 219.293 187.503 1.00 179.54 ? 84  GLN B HE22   1 
ATOM   6541  N  N      . GLY B 1 85  ? 207.389 215.582 182.248 1.00 171.91 ? 85  GLY B N      1 
ATOM   6542  C  CA     . GLY B 1 85  ? 207.318 215.209 180.851 1.00 170.57 ? 85  GLY B CA     1 
ATOM   6543  C  C      . GLY B 1 85  ? 206.164 215.813 180.091 1.00 171.71 ? 85  GLY B C      1 
ATOM   6544  O  O      . GLY B 1 85  ? 205.884 215.376 178.971 1.00 168.25 ? 85  GLY B O      1 
ATOM   6545  H  H      . GLY B 1 85  ? 208.040 216.111 182.437 1.00 167.42 ? 85  GLY B H      1 
ATOM   6546  H  HA2    . GLY B 1 85  ? 208.140 215.475 180.410 1.00 169.09 ? 85  GLY B HA2    1 
ATOM   6547  H  HA3    . GLY B 1 85  ? 207.243 214.244 180.789 1.00 168.17 ? 85  GLY B HA3    1 
ATOM   6548  N  N      . VAL B 1 86  ? 205.485 216.804 180.661 1.00 173.39 ? 86  VAL B N      1 
ATOM   6549  C  CA     . VAL B 1 86  ? 204.379 217.491 180.005 1.00 179.11 ? 86  VAL B CA     1 
ATOM   6550  C  C      . VAL B 1 86  ? 204.891 218.818 179.468 1.00 185.44 ? 86  VAL B C      1 
ATOM   6551  O  O      . VAL B 1 86  ? 205.501 219.602 180.207 1.00 186.67 ? 86  VAL B O      1 
ATOM   6552  C  CB     . VAL B 1 86  ? 203.195 217.695 180.970 1.00 174.42 ? 86  VAL B CB     1 
ATOM   6553  C  CG1    . VAL B 1 86  ? 203.558 218.648 182.108 1.00 170.45 ? 86  VAL B CG1    1 
ATOM   6554  C  CG2    . VAL B 1 86  ? 201.975 218.201 180.216 1.00 182.72 ? 86  VAL B CG2    1 
ATOM   6555  H  H      . VAL B 1 86  ? 205.656 217.104 181.447 1.00 172.07 ? 86  VAL B H      1 
ATOM   6556  H  HA     . VAL B 1 86  ? 204.065 216.962 179.256 1.00 177.47 ? 86  VAL B HA     1 
ATOM   6557  H  HB     . VAL B 1 86  ? 202.965 216.839 181.365 1.00 174.16 ? 86  VAL B HB     1 
ATOM   6558  H  HG11   . VAL B 1 86  ? 202.895 218.561 182.810 1.00 172.69 ? 86  VAL B HG11   1 
ATOM   6559  H  HG12   . VAL B 1 86  ? 204.434 218.422 182.456 1.00 171.74 ? 86  VAL B HG12   1 
ATOM   6560  H  HG13   . VAL B 1 86  ? 203.562 219.558 181.772 1.00 174.38 ? 86  VAL B HG13   1 
ATOM   6561  H  HG21   . VAL B 1 86  ? 201.217 218.215 180.820 1.00 180.37 ? 86  VAL B HG21   1 
ATOM   6562  H  HG22   . VAL B 1 86  ? 202.152 219.097 179.889 1.00 180.53 ? 86  VAL B HG22   1 
ATOM   6563  H  HG23   . VAL B 1 86  ? 201.794 217.605 179.473 1.00 181.00 ? 86  VAL B HG23   1 
ATOM   6564  N  N      . ASP B 1 87  ? 204.666 219.065 178.179 1.00 196.35 ? 87  ASP B N      1 
ATOM   6565  C  CA     . ASP B 1 87  ? 205.016 220.336 177.556 1.00 204.09 ? 87  ASP B CA     1 
ATOM   6566  C  C      . ASP B 1 87  ? 203.767 221.207 177.525 1.00 203.15 ? 87  ASP B C      1 
ATOM   6567  O  O      . ASP B 1 87  ? 202.835 220.943 176.758 1.00 202.34 ? 87  ASP B O      1 
ATOM   6568  C  CB     . ASP B 1 87  ? 205.572 220.121 176.151 1.00 212.40 ? 87  ASP B CB     1 
ATOM   6569  C  CG     . ASP B 1 87  ? 206.301 221.340 175.621 1.00 217.61 ? 87  ASP B CG     1 
ATOM   6570  O  OD1    . ASP B 1 87  ? 207.332 221.721 176.214 1.00 210.73 ? 87  ASP B OD1    1 
ATOM   6571  O  OD2    . ASP B 1 87  ? 205.843 221.916 174.611 1.00 221.22 ? 87  ASP B OD2    1 
ATOM   6572  H  H      . ASP B 1 87  ? 204.306 218.503 177.638 1.00 194.07 ? 87  ASP B H      1 
ATOM   6573  H  HA     . ASP B 1 87  ? 205.693 220.788 178.085 1.00 198.87 ? 87  ASP B HA     1 
ATOM   6574  H  HB2    . ASP B 1 87  ? 206.198 219.381 176.168 1.00 204.85 ? 87  ASP B HB2    1 
ATOM   6575  H  HB3    . ASP B 1 87  ? 204.839 219.923 175.547 1.00 210.51 ? 87  ASP B HB3    1 
ATOM   6576  N  N      . ILE B 1 88  ? 203.751 222.245 178.360 1.00 202.54 ? 88  ILE B N      1 
ATOM   6577  C  CA     . ILE B 1 88  ? 202.626 223.173 178.365 1.00 209.15 ? 88  ILE B CA     1 
ATOM   6578  C  C      . ILE B 1 88  ? 202.607 223.993 177.083 1.00 218.49 ? 88  ILE B C      1 
ATOM   6579  O  O      . ILE B 1 88  ? 201.539 224.323 176.553 1.00 227.18 ? 88  ILE B O      1 
ATOM   6580  C  CB     . ILE B 1 88  ? 202.685 224.061 179.622 1.00 209.69 ? 88  ILE B CB     1 
ATOM   6581  C  CG1    . ILE B 1 88  ? 203.925 224.964 179.605 1.00 210.11 ? 88  ILE B CG1    1 
ATOM   6582  C  CG2    . ILE B 1 88  ? 202.697 223.182 180.859 1.00 199.56 ? 88  ILE B CG2    1 
ATOM   6583  C  CD1    . ILE B 1 88  ? 204.068 225.839 180.835 1.00 207.40 ? 88  ILE B CD1    1 
ATOM   6584  H  H      . ILE B 1 88  ? 204.372 222.428 178.926 1.00 202.97 ? 88  ILE B H      1 
ATOM   6585  H  HA     . ILE B 1 88  ? 201.802 222.663 178.402 1.00 211.42 ? 88  ILE B HA     1 
ATOM   6586  H  HB     . ILE B 1 88  ? 201.892 224.620 179.645 1.00 215.63 ? 88  ILE B HB     1 
ATOM   6587  H  HG12   . ILE B 1 88  ? 204.720 224.412 179.541 1.00 206.24 ? 88  ILE B HG12   1 
ATOM   6588  H  HG13   . ILE B 1 88  ? 203.876 225.562 178.845 1.00 212.98 ? 88  ILE B HG13   1 
ATOM   6589  H  HG21   . ILE B 1 88  ? 202.553 223.728 181.644 1.00 200.32 ? 88  ILE B HG21   1 
ATOM   6590  H  HG22   . ILE B 1 88  ? 201.991 222.523 180.777 1.00 199.27 ? 88  ILE B HG22   1 
ATOM   6591  H  HG23   . ILE B 1 88  ? 203.556 222.737 180.922 1.00 196.66 ? 88  ILE B HG23   1 
ATOM   6592  H  HD11   . ILE B 1 88  ? 204.745 226.512 180.664 1.00 208.24 ? 88  ILE B HD11   1 
ATOM   6593  H  HD12   . ILE B 1 88  ? 203.217 226.266 181.018 1.00 210.10 ? 88  ILE B HD12   1 
ATOM   6594  H  HD13   . ILE B 1 88  ? 204.331 225.289 181.589 1.00 203.09 ? 88  ILE B HD13   1 
ATOM   6595  N  N      . ASN B 1 89  ? 203.787 224.333 176.563 1.00 219.21 ? 89  ASN B N      1 
ATOM   6596  C  CA     . ASN B 1 89  ? 203.864 225.133 175.346 1.00 219.62 ? 89  ASN B CA     1 
ATOM   6597  C  C      . ASN B 1 89  ? 203.342 224.364 174.141 1.00 217.38 ? 89  ASN B C      1 
ATOM   6598  O  O      . ASN B 1 89  ? 202.742 224.952 173.234 1.00 215.35 ? 89  ASN B O      1 
ATOM   6599  C  CB     . ASN B 1 89  ? 205.306 225.575 175.103 1.00 217.28 ? 89  ASN B CB     1 
ATOM   6600  C  CG     . ASN B 1 89  ? 205.837 226.459 176.209 1.00 217.11 ? 89  ASN B CG     1 
ATOM   6601  O  OD1    . ASN B 1 89  ? 205.096 226.868 177.101 1.00 219.53 ? 89  ASN B OD1    1 
ATOM   6602  N  ND2    . ASN B 1 89  ? 207.130 226.758 176.158 1.00 214.57 ? 89  ASN B ND2    1 
ATOM   6603  H  H      . ASN B 1 89  ? 204.551 224.115 176.893 1.00 215.59 ? 89  ASN B H      1 
ATOM   6604  H  HA     . ASN B 1 89  ? 203.319 225.929 175.455 1.00 221.01 ? 89  ASN B HA     1 
ATOM   6605  H  HB2    . ASN B 1 89  ? 205.872 224.789 175.050 1.00 216.26 ? 89  ASN B HB2    1 
ATOM   6606  H  HB3    . ASN B 1 89  ? 205.349 226.074 174.272 1.00 218.62 ? 89  ASN B HB3    1 
ATOM   6607  H  HD21   . ASN B 1 89  ? 207.479 227.258 176.765 1.00 213.33 ? 89  ASN B HD21   1 
ATOM   6608  H  HD22   . ASN B 1 89  ? 207.617 226.453 175.519 1.00 214.78 ? 89  ASN B HD22   1 
ATOM   6609  N  N      . GLY B 1 90  ? 203.571 223.055 174.107 1.00 215.32 ? 90  GLY B N      1 
ATOM   6610  C  CA     . GLY B 1 90  ? 203.373 222.289 172.899 1.00 211.64 ? 90  GLY B CA     1 
ATOM   6611  C  C      . GLY B 1 90  ? 204.478 222.453 171.881 1.00 212.31 ? 90  GLY B C      1 
ATOM   6612  O  O      . GLY B 1 90  ? 204.364 221.913 170.774 1.00 206.22 ? 90  GLY B O      1 
ATOM   6613  H  H      . GLY B 1 90  ? 203.842 222.590 174.778 1.00 215.41 ? 90  GLY B H      1 
ATOM   6614  H  HA2    . GLY B 1 90  ? 203.311 221.348 173.127 1.00 213.05 ? 90  GLY B HA2    1 
ATOM   6615  H  HA3    . GLY B 1 90  ? 202.538 222.555 172.485 1.00 215.04 ? 90  GLY B HA3    1 
ATOM   6616  N  N      . GLU B 1 91  ? 205.544 223.180 172.222 1.00 217.51 ? 91  GLU B N      1 
ATOM   6617  C  CA     . GLU B 1 91  ? 206.668 223.386 171.320 1.00 219.24 ? 91  GLU B CA     1 
ATOM   6618  C  C      . GLU B 1 91  ? 207.684 222.255 171.377 1.00 219.85 ? 91  GLU B C      1 
ATOM   6619  O  O      . GLU B 1 91  ? 208.574 222.208 170.521 1.00 218.30 ? 91  GLU B O      1 
ATOM   6620  C  CB     . GLU B 1 91  ? 207.362 224.713 171.646 1.00 218.42 ? 91  GLU B CB     1 
ATOM   6621  C  CG     . GLU B 1 91  ? 208.050 224.743 173.013 1.00 218.12 ? 91  GLU B CG     1 
ATOM   6622  C  CD     . GLU B 1 91  ? 209.515 224.334 172.966 1.00 217.49 ? 91  GLU B CD     1 
ATOM   6623  O  OE1    . GLU B 1 91  ? 210.165 224.518 171.916 1.00 210.23 ? 91  GLU B OE1    1 
ATOM   6624  O  OE2    . GLU B 1 91  ? 210.016 223.821 173.989 1.00 218.07 ? 91  GLU B OE2    1 
ATOM   6625  H  H      . GLU B 1 91  ? 205.639 223.569 172.982 1.00 216.99 ? 91  GLU B H      1 
ATOM   6626  H  HA     . GLU B 1 91  ? 206.335 223.441 170.411 1.00 217.38 ? 91  GLU B HA     1 
ATOM   6627  H  HB2    . GLU B 1 91  ? 208.022 224.896 170.961 1.00 216.95 ? 91  GLU B HB2    1 
ATOM   6628  H  HB3    . GLU B 1 91  ? 206.693 225.415 171.645 1.00 217.39 ? 91  GLU B HB3    1 
ATOM   6629  H  HG2    . GLU B 1 91  ? 208.005 225.645 173.367 1.00 217.28 ? 91  GLU B HG2    1 
ATOM   6630  H  HG3    . GLU B 1 91  ? 207.594 224.132 173.611 1.00 217.37 ? 91  GLU B HG3    1 
ATOM   6631  N  N      . ALA B 1 92  ? 207.596 221.380 172.380 1.00 220.02 ? 92  ALA B N      1 
ATOM   6632  C  CA     . ALA B 1 92  ? 208.394 220.162 172.403 1.00 211.22 ? 92  ALA B CA     1 
ATOM   6633  C  C      . ALA B 1 92  ? 208.365 219.486 171.041 1.00 205.83 ? 92  ALA B C      1 
ATOM   6634  O  O      . ALA B 1 92  ? 207.302 219.325 170.436 1.00 201.57 ? 92  ALA B O      1 
ATOM   6635  C  CB     . ALA B 1 92  ? 207.870 219.209 173.479 1.00 204.75 ? 92  ALA B CB     1 
ATOM   6636  H  H      . ALA B 1 92  ? 207.079 221.471 173.061 1.00 216.83 ? 92  ALA B H      1 
ATOM   6637  H  HA     . ALA B 1 92  ? 209.314 220.384 172.615 1.00 213.54 ? 92  ALA B HA     1 
ATOM   6638  H  HB1    . ALA B 1 92  ? 208.347 218.369 173.411 1.00 209.44 ? 92  ALA B HB1    1 
ATOM   6639  H  HB2    . ALA B 1 92  ? 208.019 219.604 174.352 1.00 209.34 ? 92  ALA B HB2    1 
ATOM   6640  H  HB3    . ALA B 1 92  ? 206.922 219.061 173.335 1.00 209.79 ? 92  ALA B HB3    1 
ATOM   6641  N  N      . GLU B 1 93  ? 209.540 219.087 170.559 1.00 204.32 ? 93  GLU B N      1 
ATOM   6642  C  CA     . GLU B 1 93  ? 209.637 218.582 169.197 1.00 201.21 ? 93  GLU B CA     1 
ATOM   6643  C  C      . GLU B 1 93  ? 209.053 217.179 169.123 1.00 191.20 ? 93  GLU B C      1 
ATOM   6644  O  O      . GLU B 1 93  ? 209.740 216.190 169.397 1.00 191.52 ? 93  GLU B O      1 
ATOM   6645  C  CB     . GLU B 1 93  ? 211.090 218.586 168.709 1.00 201.30 ? 93  GLU B CB     1 
ATOM   6646  C  CG     . GLU B 1 93  ? 212.104 218.008 169.691 1.00 199.57 ? 93  GLU B CG     1 
ATOM   6647  C  CD     . GLU B 1 93  ? 212.819 219.078 170.493 1.00 199.36 ? 93  GLU B CD     1 
ATOM   6648  O  OE1    . GLU B 1 93  ? 212.209 220.137 170.754 1.00 203.37 ? 93  GLU B OE1    1 
ATOM   6649  O  OE2    . GLU B 1 93  ? 213.991 218.861 170.864 1.00 190.17 ? 93  GLU B OE2    1 
ATOM   6650  H  H      . GLU B 1 93  ? 210.276 219.104 171.000 1.00 204.78 ? 93  GLU B H      1 
ATOM   6651  H  HA     . GLU B 1 93  ? 209.120 219.155 168.608 1.00 203.68 ? 93  GLU B HA     1 
ATOM   6652  H  HB2    . GLU B 1 93  ? 211.141 218.061 167.895 1.00 198.87 ? 93  GLU B HB2    1 
ATOM   6653  H  HB3    . GLU B 1 93  ? 211.350 219.501 168.520 1.00 202.26 ? 93  GLU B HB3    1 
ATOM   6654  H  HG2    . GLU B 1 93  ? 211.647 217.424 170.316 1.00 201.14 ? 93  GLU B HG2    1 
ATOM   6655  H  HG3    . GLU B 1 93  ? 212.772 217.507 169.197 1.00 199.88 ? 93  GLU B HG3    1 
ATOM   6656  N  N      . THR B 1 94  ? 207.779 217.091 168.750 1.00 187.28 ? 94  THR B N      1 
ATOM   6657  C  CA     . THR B 1 94  ? 207.124 215.799 168.612 1.00 183.59 ? 94  THR B CA     1 
ATOM   6658  C  C      . THR B 1 94  ? 207.772 215.012 167.482 1.00 180.14 ? 94  THR B C      1 
ATOM   6659  O  O      . THR B 1 94  ? 207.853 215.485 166.345 1.00 179.01 ? 94  THR B O      1 
ATOM   6660  C  CB     . THR B 1 94  ? 205.625 215.982 168.358 1.00 182.49 ? 94  THR B CB     1 
ATOM   6661  O  OG1    . THR B 1 94  ? 204.985 214.700 168.323 1.00 172.99 ? 94  THR B OG1    1 
ATOM   6662  C  CG2    . THR B 1 94  ? 205.361 216.714 167.042 1.00 182.24 ? 94  THR B CG2    1 
ATOM   6663  H  H      . THR B 1 94  ? 207.275 217.766 168.576 1.00 189.47 ? 94  THR B H      1 
ATOM   6664  H  HA     . THR B 1 94  ? 207.233 215.296 169.434 1.00 185.39 ? 94  THR B HA     1 
ATOM   6665  H  HB     . THR B 1 94  ? 205.243 216.508 169.078 1.00 184.01 ? 94  THR B HB     1 
ATOM   6666  H  HG1    . THR B 1 94  ? 204.161 214.794 168.189 1.00 175.13 ? 94  THR B HG1    1 
ATOM   6667  H  HG21   . THR B 1 94  ? 204.456 217.064 167.037 1.00 181.50 ? 94  THR B HG21   1 
ATOM   6668  H  HG22   . THR B 1 94  ? 205.980 217.451 166.930 1.00 183.48 ? 94  THR B HG22   1 
ATOM   6669  H  HG23   . THR B 1 94  ? 205.463 216.103 166.296 1.00 180.65 ? 94  THR B HG23   1 
ATOM   6670  N  N      . PHE B 1 95  ? 208.255 213.817 167.804 1.00 175.42 ? 95  PHE B N      1 
ATOM   6671  C  CA     . PHE B 1 95  ? 208.949 212.974 166.840 1.00 172.71 ? 95  PHE B CA     1 
ATOM   6672  C  C      . PHE B 1 95  ? 207.911 212.144 166.096 1.00 172.46 ? 95  PHE B C      1 
ATOM   6673  O  O      . PHE B 1 95  ? 207.358 211.187 166.648 1.00 171.58 ? 95  PHE B O      1 
ATOM   6674  C  CB     . PHE B 1 95  ? 209.974 212.089 167.542 1.00 171.61 ? 95  PHE B CB     1 
ATOM   6675  C  CG     . PHE B 1 95  ? 210.779 212.811 168.582 1.00 173.49 ? 95  PHE B CG     1 
ATOM   6676  C  CD1    . PHE B 1 95  ? 211.866 213.587 168.218 1.00 181.13 ? 95  PHE B CD1    1 
ATOM   6677  C  CD2    . PHE B 1 95  ? 210.445 212.721 169.922 1.00 169.56 ? 95  PHE B CD2    1 
ATOM   6678  C  CE1    . PHE B 1 95  ? 212.607 214.256 169.172 1.00 183.61 ? 95  PHE B CE1    1 
ATOM   6679  C  CE2    . PHE B 1 95  ? 211.183 213.387 170.880 1.00 172.03 ? 95  PHE B CE2    1 
ATOM   6680  C  CZ     . PHE B 1 95  ? 212.265 214.155 170.504 1.00 178.93 ? 95  PHE B CZ     1 
ATOM   6681  H  H      . PHE B 1 95  ? 208.190 213.467 168.587 1.00 176.17 ? 95  PHE B H      1 
ATOM   6682  H  HA     . PHE B 1 95  ? 209.415 213.531 166.197 1.00 174.97 ? 95  PHE B HA     1 
ATOM   6683  H  HB2    . PHE B 1 95  ? 209.510 211.359 167.981 1.00 173.15 ? 95  PHE B HB2    1 
ATOM   6684  H  HB3    . PHE B 1 95  ? 210.590 211.737 166.881 1.00 174.05 ? 95  PHE B HB3    1 
ATOM   6685  H  HD1    . PHE B 1 95  ? 212.101 213.658 167.321 1.00 180.64 ? 95  PHE B HD1    1 
ATOM   6686  H  HD2    . PHE B 1 95  ? 209.717 212.203 170.180 1.00 172.29 ? 95  PHE B HD2    1 
ATOM   6687  H  HE1    . PHE B 1 95  ? 213.336 214.773 168.916 1.00 185.48 ? 95  PHE B HE1    1 
ATOM   6688  H  HE2    . PHE B 1 95  ? 210.950 213.318 171.778 1.00 174.66 ? 95  PHE B HE2    1 
ATOM   6689  H  HZ     . PHE B 1 95  ? 212.763 214.605 171.148 1.00 183.63 ? 95  PHE B HZ     1 
ATOM   6690  N  N      . ALA B 1 96  ? 207.641 212.520 164.852 1.00 170.37 ? 96  ALA B N      1 
ATOM   6691  C  CA     . ALA B 1 96  ? 206.669 211.793 164.053 1.00 169.55 ? 96  ALA B CA     1 
ATOM   6692  C  C      . ALA B 1 96  ? 207.104 210.335 163.919 1.00 166.74 ? 96  ALA B C      1 
ATOM   6693  O  O      . ALA B 1 96  ? 208.303 210.059 163.788 1.00 165.03 ? 96  ALA B O      1 
ATOM   6694  C  CB     . ALA B 1 96  ? 206.524 212.429 162.671 1.00 167.82 ? 96  ALA B CB     1 
ATOM   6695  H  H      . ALA B 1 96  ? 208.004 213.188 164.450 1.00 170.17 ? 96  ALA B H      1 
ATOM   6696  H  HA     . ALA B 1 96  ? 205.812 211.840 164.502 1.00 170.14 ? 96  ALA B HA     1 
ATOM   6697  H  HB1    . ALA B 1 96  ? 205.869 211.929 162.160 1.00 166.86 ? 96  ALA B HB1    1 
ATOM   6698  H  HB2    . ALA B 1 96  ? 206.231 213.348 162.776 1.00 168.62 ? 96  ALA B HB2    1 
ATOM   6699  H  HB3    . ALA B 1 96  ? 207.383 212.405 162.221 1.00 167.10 ? 96  ALA B HB3    1 
ATOM   6700  N  N      . PRO B 1 97  ? 206.173 209.380 163.966 1.00 166.69 ? 97  PRO B N      1 
ATOM   6701  C  CA     . PRO B 1 97  ? 206.577 207.970 163.923 1.00 165.56 ? 97  PRO B CA     1 
ATOM   6702  C  C      . PRO B 1 97  ? 207.352 207.657 162.653 1.00 163.23 ? 97  PRO B C      1 
ATOM   6703  O  O      . PRO B 1 97  ? 207.034 208.152 161.570 1.00 161.82 ? 97  PRO B O      1 
ATOM   6704  C  CB     . PRO B 1 97  ? 205.245 207.214 163.976 1.00 167.04 ? 97  PRO B CB     1 
ATOM   6705  C  CG     . PRO B 1 97  ? 204.235 208.185 163.481 1.00 167.92 ? 97  PRO B CG     1 
ATOM   6706  C  CD     . PRO B 1 97  ? 204.708 209.531 163.926 1.00 166.88 ? 97  PRO B CD     1 
ATOM   6707  H  HA     . PRO B 1 97  ? 207.111 207.741 164.701 1.00 165.25 ? 97  PRO B HA     1 
ATOM   6708  H  HB2    . PRO B 1 97  ? 205.285 206.437 163.398 1.00 167.09 ? 97  PRO B HB2    1 
ATOM   6709  H  HB3    . PRO B 1 97  ? 205.052 206.954 164.890 1.00 166.03 ? 97  PRO B HB3    1 
ATOM   6710  H  HG2    . PRO B 1 97  ? 204.190 208.142 162.513 1.00 167.06 ? 97  PRO B HG2    1 
ATOM   6711  H  HG3    . PRO B 1 97  ? 203.370 207.982 163.872 1.00 167.63 ? 97  PRO B HG3    1 
ATOM   6712  H  HD2    . PRO B 1 97  ? 204.455 210.207 163.278 1.00 165.93 ? 97  PRO B HD2    1 
ATOM   6713  H  HD3    . PRO B 1 97  ? 204.364 209.736 164.810 1.00 167.06 ? 97  PRO B HD3    1 
ATOM   6714  N  N      . GLY B 1 98  ? 208.382 206.827 162.799 1.00 161.26 ? 98  GLY B N      1 
ATOM   6715  C  CA     . GLY B 1 98  ? 209.275 206.514 161.708 1.00 162.37 ? 98  GLY B CA     1 
ATOM   6716  C  C      . GLY B 1 98  ? 210.526 207.361 161.653 1.00 158.50 ? 98  GLY B C      1 
ATOM   6717  O  O      . GLY B 1 98  ? 211.323 207.199 160.720 1.00 162.29 ? 98  GLY B O      1 
ATOM   6718  H  H      . GLY B 1 98  ? 208.580 206.430 163.536 1.00 163.46 ? 98  GLY B H      1 
ATOM   6719  H  HA2    . GLY B 1 98  ? 209.545 205.585 161.776 1.00 166.52 ? 98  GLY B HA2    1 
ATOM   6720  H  HA3    . GLY B 1 98  ? 208.803 206.624 160.871 1.00 164.60 ? 98  GLY B HA3    1 
ATOM   6721  N  N      . GLU B 1 99  ? 210.727 208.255 162.617 1.00 154.60 ? 99  GLU B N      1 
ATOM   6722  C  CA     . GLU B 1 99  ? 211.898 209.122 162.634 1.00 155.58 ? 99  GLU B CA     1 
ATOM   6723  C  C      . GLU B 1 99  ? 213.096 208.341 163.155 1.00 155.84 ? 99  GLU B C      1 
ATOM   6724  O  O      . GLU B 1 99  ? 213.085 207.862 164.294 1.00 158.16 ? 99  GLU B O      1 
ATOM   6725  C  CB     . GLU B 1 99  ? 211.635 210.351 163.501 1.00 163.99 ? 99  GLU B CB     1 
ATOM   6726  C  CG     . GLU B 1 99  ? 212.767 211.366 163.494 1.00 170.62 ? 99  GLU B CG     1 
ATOM   6727  C  CD     . GLU B 1 99  ? 212.328 212.740 163.968 1.00 183.41 ? 99  GLU B CD     1 
ATOM   6728  O  OE1    . GLU B 1 99  ? 211.166 212.881 164.405 1.00 178.97 ? 99  GLU B OE1    1 
ATOM   6729  O  OE2    . GLU B 1 99  ? 213.147 213.680 163.904 1.00 191.99 ? 99  GLU B OE2    1 
ATOM   6730  H  H      . GLU B 1 99  ? 210.195 208.381 163.280 1.00 159.07 ? 99  GLU B H      1 
ATOM   6731  H  HA     . GLU B 1 99  ? 212.096 209.420 161.733 1.00 158.98 ? 99  GLU B HA     1 
ATOM   6732  H  HB2    . GLU B 1 99  ? 210.836 210.792 163.173 1.00 166.41 ? 99  GLU B HB2    1 
ATOM   6733  H  HB3    . GLU B 1 99  ? 211.500 210.064 164.417 1.00 165.56 ? 99  GLU B HB3    1 
ATOM   6734  H  HG2    . GLU B 1 99  ? 213.472 211.057 164.083 1.00 170.51 ? 99  GLU B HG2    1 
ATOM   6735  H  HG3    . GLU B 1 99  ? 213.106 211.456 162.589 1.00 170.61 ? 99  GLU B HG3    1 
ATOM   6736  N  N      . ILE B 1 100 ? 214.132 208.214 162.325 1.00 153.53 ? 100 ILE B N      1 
ATOM   6737  C  CA     . ILE B 1 100 ? 215.295 207.426 162.710 1.00 155.56 ? 100 ILE B CA     1 
ATOM   6738  C  C      . ILE B 1 100 ? 216.060 208.163 163.797 1.00 156.26 ? 100 ILE B C      1 
ATOM   6739  O  O      . ILE B 1 100 ? 216.259 209.384 163.726 1.00 165.23 ? 100 ILE B O      1 
ATOM   6740  C  CB     . ILE B 1 100 ? 216.202 207.149 161.498 1.00 157.22 ? 100 ILE B CB     1 
ATOM   6741  C  CG1    . ILE B 1 100 ? 215.382 206.710 160.281 1.00 160.09 ? 100 ILE B CG1    1 
ATOM   6742  C  CG2    . ILE B 1 100 ? 217.242 206.090 161.849 1.00 160.88 ? 100 ILE B CG2    1 
ATOM   6743  C  CD1    . ILE B 1 100 ? 214.372 205.628 160.573 1.00 162.87 ? 100 ILE B CD1    1 
ATOM   6744  H  H      . ILE B 1 100 ? 214.183 208.581 161.550 1.00 156.01 ? 100 ILE B H      1 
ATOM   6745  H  HA     . ILE B 1 100 ? 214.997 206.578 163.071 1.00 158.01 ? 100 ILE B HA     1 
ATOM   6746  H  HB     . ILE B 1 100 ? 216.666 207.969 161.275 1.00 157.35 ? 100 ILE B HB     1 
ATOM   6747  H  HG12   . ILE B 1 100 ? 214.905 207.475 159.926 1.00 159.61 ? 100 ILE B HG12   1 
ATOM   6748  H  HG13   . ILE B 1 100 ? 215.989 206.369 159.605 1.00 160.52 ? 100 ILE B HG13   1 
ATOM   6749  H  HG21   . ILE B 1 100 ? 217.092 205.304 161.301 1.00 163.59 ? 100 ILE B HG21   1 
ATOM   6750  H  HG22   . ILE B 1 100 ? 218.126 206.449 161.675 1.00 160.88 ? 100 ILE B HG22   1 
ATOM   6751  H  HG23   . ILE B 1 100 ? 217.161 205.855 162.786 1.00 161.49 ? 100 ILE B HG23   1 
ATOM   6752  H  HD11   . ILE B 1 100 ? 214.176 205.158 159.748 1.00 163.48 ? 100 ILE B HD11   1 
ATOM   6753  H  HD12   . ILE B 1 100 ? 214.745 205.012 161.223 1.00 163.40 ? 100 ILE B HD12   1 
ATOM   6754  H  HD13   . ILE B 1 100 ? 213.565 206.034 160.926 1.00 162.60 ? 100 ILE B HD13   1 
ATOM   6755  N  N      . ASN B 1 101 ? 216.497 207.421 164.814 1.00 152.32 ? 101 ASN B N      1 
ATOM   6756  C  CA     . ASN B 1 101 ? 217.160 208.001 165.978 1.00 154.20 ? 101 ASN B CA     1 
ATOM   6757  C  C      . ASN B 1 101 ? 216.272 209.080 166.601 1.00 156.95 ? 101 ASN B C      1 
ATOM   6758  O  O      . ASN B 1 101 ? 216.631 210.256 166.686 1.00 159.10 ? 101 ASN B O      1 
ATOM   6759  C  CB     . ASN B 1 101 ? 218.536 208.559 165.601 1.00 158.89 ? 101 ASN B CB     1 
ATOM   6760  C  CG     . ASN B 1 101 ? 219.562 207.470 165.366 1.00 161.10 ? 101 ASN B CG     1 
ATOM   6761  O  OD1    . ASN B 1 101 ? 219.259 206.282 165.471 1.00 163.36 ? 101 ASN B OD1    1 
ATOM   6762  N  ND2    . ASN B 1 101 ? 220.787 207.870 165.046 1.00 161.46 ? 101 ASN B ND2    1 
ATOM   6763  H  H      . ASN B 1 101 ? 216.419 206.566 164.852 1.00 156.24 ? 101 ASN B H      1 
ATOM   6764  H  HA     . ASN B 1 101 ? 217.292 207.307 166.642 1.00 155.74 ? 101 ASN B HA     1 
ATOM   6765  H  HB2    . ASN B 1 101 ? 218.462 209.080 164.786 1.00 159.30 ? 101 ASN B HB2    1 
ATOM   6766  H  HB3    . ASN B 1 101 ? 218.858 209.121 166.321 1.00 159.53 ? 101 ASN B HB3    1 
ATOM   6767  H  HD21   . ASN B 1 101 ? 221.405 207.289 164.902 1.00 160.87 ? 101 ASN B HD21   1 
ATOM   6768  H  HD22   . ASN B 1 101 ? 220.962 208.709 164.981 1.00 161.48 ? 101 ASN B HD22   1 
ATOM   6769  N  N      . ALA B 1 102 ? 215.092 208.648 167.038 1.00 154.85 ? 102 ALA B N      1 
ATOM   6770  C  CA     . ALA B 1 102 ? 214.066 209.568 167.515 1.00 158.45 ? 102 ALA B CA     1 
ATOM   6771  C  C      . ALA B 1 102 ? 214.536 210.234 168.801 1.00 159.88 ? 102 ALA B C      1 
ATOM   6772  O  O      . ALA B 1 102 ? 214.615 209.590 169.852 1.00 160.39 ? 102 ALA B O      1 
ATOM   6773  C  CB     . ALA B 1 102 ? 212.754 208.823 167.735 1.00 162.63 ? 102 ALA B CB     1 
ATOM   6774  H  H      . ALA B 1 102 ? 214.860 207.820 167.068 1.00 156.02 ? 102 ALA B H      1 
ATOM   6775  H  HA     . ALA B 1 102 ? 213.918 210.258 166.850 1.00 161.08 ? 102 ALA B HA     1 
ATOM   6776  H  HB1    . ALA B 1 102 ? 212.084 209.450 168.048 1.00 165.03 ? 102 ALA B HB1    1 
ATOM   6777  H  HB2    . ALA B 1 102 ? 212.471 208.429 166.895 1.00 160.67 ? 102 ALA B HB2    1 
ATOM   6778  H  HB3    . ALA B 1 102 ? 212.893 208.128 168.397 1.00 161.14 ? 102 ALA B HB3    1 
ATOM   6779  N  N      . GLY B 1 103 ? 214.853 211.523 168.717 1.00 162.54 ? 103 GLY B N      1 
ATOM   6780  C  CA     . GLY B 1 103 ? 215.290 212.262 169.882 1.00 165.51 ? 103 GLY B CA     1 
ATOM   6781  C  C      . GLY B 1 103 ? 216.717 212.003 170.297 1.00 162.99 ? 103 GLY B C      1 
ATOM   6782  O  O      . GLY B 1 103 ? 217.087 212.331 171.428 1.00 162.87 ? 103 GLY B O      1 
ATOM   6783  H  H      . GLY B 1 103 ? 214.821 211.988 167.995 1.00 164.96 ? 103 GLY B H      1 
ATOM   6784  H  HA2    . GLY B 1 103 ? 215.200 213.211 169.705 1.00 168.14 ? 103 GLY B HA2    1 
ATOM   6785  H  HA3    . GLY B 1 103 ? 214.715 212.040 170.631 1.00 166.13 ? 103 GLY B HA3    1 
ATOM   6786  N  N      . ALA B 1 104 ? 217.539 211.429 169.415 1.00 159.37 ? 104 ALA B N      1 
ATOM   6787  C  CA     . ALA B 1 104 ? 218.926 211.156 169.777 1.00 159.41 ? 104 ALA B CA     1 
ATOM   6788  C  C      . ALA B 1 104 ? 219.666 212.442 170.115 1.00 164.49 ? 104 ALA B C      1 
ATOM   6789  O  O      . ALA B 1 104 ? 220.446 212.484 171.072 1.00 167.46 ? 104 ALA B O      1 
ATOM   6790  C  CB     . ALA B 1 104 ? 219.629 210.415 168.643 1.00 160.38 ? 104 ALA B CB     1 
ATOM   6791  H  H      . ALA B 1 104 ? 217.322 211.193 168.617 1.00 159.92 ? 104 ALA B H      1 
ATOM   6792  H  HA     . ALA B 1 104 ? 218.941 210.587 170.562 1.00 160.15 ? 104 ALA B HA     1 
ATOM   6793  H  HB1    . ALA B 1 104 ? 220.565 210.302 168.873 1.00 161.48 ? 104 ALA B HB1    1 
ATOM   6794  H  HB2    . ALA B 1 104 ? 219.211 209.547 168.529 1.00 160.50 ? 104 ALA B HB2    1 
ATOM   6795  H  HB3    . ALA B 1 104 ? 219.550 210.934 167.827 1.00 160.44 ? 104 ALA B HB3    1 
ATOM   6796  N  N      . GLU B 1 105 ? 219.430 213.506 169.345 1.00 162.90 ? 105 GLU B N      1 
ATOM   6797  C  CA     . GLU B 1 105 ? 220.022 214.795 169.684 1.00 164.57 ? 105 GLU B CA     1 
ATOM   6798  C  C      . GLU B 1 105 ? 219.472 215.313 171.006 1.00 164.24 ? 105 GLU B C      1 
ATOM   6799  O  O      . GLU B 1 105 ? 220.226 215.814 171.849 1.00 166.53 ? 105 GLU B O      1 
ATOM   6800  C  CB     . GLU B 1 105 ? 219.764 215.801 168.562 1.00 170.95 ? 105 GLU B CB     1 
ATOM   6801  C  CG     . GLU B 1 105 ? 220.569 217.088 168.677 1.00 184.31 ? 105 GLU B CG     1 
ATOM   6802  C  CD     . GLU B 1 105 ? 222.065 216.856 168.581 1.00 189.88 ? 105 GLU B CD     1 
ATOM   6803  O  OE1    . GLU B 1 105 ? 222.476 215.899 167.893 1.00 193.18 ? 105 GLU B OE1    1 
ATOM   6804  O  OE2    . GLU B 1 105 ? 222.828 217.631 169.195 1.00 190.29 ? 105 GLU B OE2    1 
ATOM   6805  H  H      . GLU B 1 105 ? 218.942 213.507 168.637 1.00 164.01 ? 105 GLU B H      1 
ATOM   6806  H  HA     . GLU B 1 105 ? 220.979 214.681 169.782 1.00 168.13 ? 105 GLU B HA     1 
ATOM   6807  H  HB2    . GLU B 1 105 ? 219.989 215.386 167.715 1.00 172.59 ? 105 GLU B HB2    1 
ATOM   6808  H  HB3    . GLU B 1 105 ? 218.824 216.040 168.569 1.00 170.32 ? 105 GLU B HB3    1 
ATOM   6809  H  HG2    . GLU B 1 105 ? 220.312 217.685 167.957 1.00 183.84 ? 105 GLU B HG2    1 
ATOM   6810  H  HG3    . GLU B 1 105 ? 220.384 217.504 169.533 1.00 181.85 ? 105 GLU B HG3    1 
ATOM   6811  N  N      . LEU B 1 106 ? 218.159 215.188 171.211 1.00 160.47 ? 106 LEU B N      1 
ATOM   6812  C  CA     . LEU B 1 106 ? 217.572 215.608 172.478 1.00 156.73 ? 106 LEU B CA     1 
ATOM   6813  C  C      . LEU B 1 106 ? 218.086 214.750 173.625 1.00 155.61 ? 106 LEU B C      1 
ATOM   6814  O  O      . LEU B 1 106 ? 218.342 215.256 174.724 1.00 156.87 ? 106 LEU B O      1 
ATOM   6815  C  CB     . LEU B 1 106 ? 216.047 215.538 172.395 1.00 156.98 ? 106 LEU B CB     1 
ATOM   6816  C  CG     . LEU B 1 106 ? 215.271 215.790 173.691 1.00 156.33 ? 106 LEU B CG     1 
ATOM   6817  C  CD1    . LEU B 1 106 ? 215.651 217.130 174.301 1.00 157.64 ? 106 LEU B CD1    1 
ATOM   6818  C  CD2    . LEU B 1 106 ? 213.776 215.723 173.433 1.00 164.97 ? 106 LEU B CD2    1 
ATOM   6819  H  H      . LEU B 1 106 ? 217.598 214.869 170.643 1.00 161.57 ? 106 LEU B H      1 
ATOM   6820  H  HA     . LEU B 1 106 ? 217.824 216.528 172.653 1.00 159.20 ? 106 LEU B HA     1 
ATOM   6821  H  HB2    . LEU B 1 106 ? 215.748 216.199 171.750 1.00 162.37 ? 106 LEU B HB2    1 
ATOM   6822  H  HB3    . LEU B 1 106 ? 215.801 214.653 172.082 1.00 160.15 ? 106 LEU B HB3    1 
ATOM   6823  H  HG     . LEU B 1 106 ? 215.487 215.097 174.334 1.00 155.66 ? 106 LEU B HG     1 
ATOM   6824  H  HD11   . LEU B 1 106 ? 215.055 217.318 175.043 1.00 158.87 ? 106 LEU B HD11   1 
ATOM   6825  H  HD12   . LEU B 1 106 ? 216.567 217.088 174.616 1.00 157.27 ? 106 LEU B HD12   1 
ATOM   6826  H  HD13   . LEU B 1 106 ? 215.563 217.820 173.624 1.00 161.09 ? 106 LEU B HD13   1 
ATOM   6827  H  HD21   . LEU B 1 106 ? 213.304 215.955 174.248 1.00 165.26 ? 106 LEU B HD21   1 
ATOM   6828  H  HD22   . LEU B 1 106 ? 213.549 216.350 172.728 1.00 169.51 ? 106 LEU B HD22   1 
ATOM   6829  H  HD23   . LEU B 1 106 ? 213.544 214.822 173.161 1.00 166.85 ? 106 LEU B HD23   1 
ATOM   6830  N  N      . ARG B 1 107 ? 218.244 213.446 173.388 1.00 155.47 ? 107 ARG B N      1 
ATOM   6831  C  CA     . ARG B 1 107 ? 218.783 212.572 174.423 1.00 152.49 ? 107 ARG B CA     1 
ATOM   6832  C  C      . ARG B 1 107 ? 220.208 212.967 174.784 1.00 152.00 ? 107 ARG B C      1 
ATOM   6833  O  O      . ARG B 1 107 ? 220.584 212.966 175.962 1.00 152.37 ? 107 ARG B O      1 
ATOM   6834  C  CB     . ARG B 1 107 ? 218.736 211.117 173.957 1.00 152.37 ? 107 ARG B CB     1 
ATOM   6835  C  CG     . ARG B 1 107 ? 217.359 210.479 174.029 1.00 155.28 ? 107 ARG B CG     1 
ATOM   6836  C  CD     . ARG B 1 107 ? 217.432 208.990 173.743 1.00 156.09 ? 107 ARG B CD     1 
ATOM   6837  N  NE     . ARG B 1 107 ? 216.119 208.416 173.474 1.00 158.45 ? 107 ARG B NE     1 
ATOM   6838  C  CZ     . ARG B 1 107 ? 215.215 208.130 174.401 1.00 160.39 ? 107 ARG B CZ     1 
ATOM   6839  N  NH1    . ARG B 1 107 ? 215.443 208.356 175.685 1.00 157.58 ? 107 ARG B NH1    1 
ATOM   6840  N  NH2    . ARG B 1 107 ? 214.052 207.603 174.031 1.00 165.73 ? 107 ARG B NH2    1 
ATOM   6841  H  H      . ARG B 1 107 ? 218.051 213.052 172.649 1.00 158.12 ? 107 ARG B H      1 
ATOM   6842  H  HA     . ARG B 1 107 ? 218.234 212.661 175.214 1.00 154.49 ? 107 ARG B HA     1 
ATOM   6843  H  HB2    . ARG B 1 107 ? 219.031 211.076 173.034 1.00 155.82 ? 107 ARG B HB2    1 
ATOM   6844  H  HB3    . ARG B 1 107 ? 219.332 210.593 174.515 1.00 152.56 ? 107 ARG B HB3    1 
ATOM   6845  H  HG2    . ARG B 1 107 ? 216.991 210.601 174.917 1.00 155.90 ? 107 ARG B HG2    1 
ATOM   6846  H  HG3    . ARG B 1 107 ? 216.778 210.886 173.369 1.00 156.70 ? 107 ARG B HG3    1 
ATOM   6847  H  HD2    . ARG B 1 107 ? 217.989 208.845 172.963 1.00 156.70 ? 107 ARG B HD2    1 
ATOM   6848  H  HD3    . ARG B 1 107 ? 217.811 208.536 174.512 1.00 156.65 ? 107 ARG B HD3    1 
ATOM   6849  H  HE     . ARG B 1 107 ? 215.913 208.259 172.654 1.00 159.61 ? 107 ARG B HE     1 
ATOM   6850  H  HH11   . ARG B 1 107 ? 216.189 208.697 175.943 1.00 158.27 ? 107 ARG B HH11   1 
ATOM   6851  H  HH12   . ARG B 1 107 ? 214.839 208.162 176.266 1.00 160.31 ? 107 ARG B HH12   1 
ATOM   6852  H  HH21   . ARG B 1 107 ? 213.894 207.452 173.200 1.00 166.04 ? 107 ARG B HH21   1 
ATOM   6853  H  HH22   . ARG B 1 107 ? 213.458 207.414 174.623 1.00 166.77 ? 107 ARG B HH22   1 
ATOM   6854  N  N      . SER B 1 108 ? 221.017 213.309 173.780 1.00 156.15 ? 108 SER B N      1 
ATOM   6855  C  CA     . SER B 1 108 ? 222.394 213.711 174.038 1.00 161.52 ? 108 SER B CA     1 
ATOM   6856  C  C      . SER B 1 108 ? 222.461 215.053 174.752 1.00 160.14 ? 108 SER B C      1 
ATOM   6857  O  O      . SER B 1 108 ? 223.346 215.265 175.588 1.00 159.03 ? 108 SER B O      1 
ATOM   6858  C  CB     . SER B 1 108 ? 223.176 213.771 172.727 1.00 169.70 ? 108 SER B CB     1 
ATOM   6859  O  OG     . SER B 1 108 ? 223.010 212.580 171.979 1.00 169.29 ? 108 SER B OG     1 
ATOM   6860  H  H      . SER B 1 108 ? 220.793 213.316 172.950 1.00 158.99 ? 108 SER B H      1 
ATOM   6861  H  HA     . SER B 1 108 ? 222.815 213.048 174.608 1.00 159.89 ? 108 SER B HA     1 
ATOM   6862  H  HB2    . SER B 1 108 ? 222.853 214.520 172.202 1.00 167.06 ? 108 SER B HB2    1 
ATOM   6863  H  HB3    . SER B 1 108 ? 224.118 213.889 172.927 1.00 168.44 ? 108 SER B HB3    1 
ATOM   6864  H  HG     . SER B 1 108 ? 222.207 212.494 171.747 1.00 165.03 ? 108 SER B HG     1 
ATOM   6865  N  N      . LYS B 1 109 ? 221.540 215.965 174.443 1.00 159.81 ? 109 LYS B N      1 
ATOM   6866  C  CA     . LYS B 1 109 ? 221.563 217.298 175.029 1.00 163.27 ? 109 LYS B CA     1 
ATOM   6867  C  C      . LYS B 1 109 ? 220.757 217.395 176.315 1.00 161.22 ? 109 LYS B C      1 
ATOM   6868  O  O      . LYS B 1 109 ? 221.018 218.294 177.123 1.00 171.20 ? 109 LYS B O      1 
ATOM   6869  C  CB     . LYS B 1 109 ? 221.026 218.325 174.026 1.00 169.30 ? 109 LYS B CB     1 
ATOM   6870  C  CG     . LYS B 1 109 ? 221.809 218.398 172.723 1.00 172.85 ? 109 LYS B CG     1 
ATOM   6871  C  CD     . LYS B 1 109 ? 223.156 219.074 172.915 1.00 176.57 ? 109 LYS B CD     1 
ATOM   6872  C  CE     . LYS B 1 109 ? 223.949 219.107 171.619 1.00 181.46 ? 109 LYS B CE     1 
ATOM   6873  N  NZ     . LYS B 1 109 ? 224.334 217.742 171.162 1.00 180.65 ? 109 LYS B NZ     1 
ATOM   6874  H  H      . LYS B 1 109 ? 220.890 215.834 173.895 1.00 161.46 ? 109 LYS B H      1 
ATOM   6875  H  HA     . LYS B 1 109 ? 222.479 217.536 175.236 1.00 164.25 ? 109 LYS B HA     1 
ATOM   6876  H  HB2    . LYS B 1 109 ? 220.110 218.096 173.807 1.00 165.79 ? 109 LYS B HB2    1 
ATOM   6877  H  HB3    . LYS B 1 109 ? 221.055 219.203 174.436 1.00 168.58 ? 109 LYS B HB3    1 
ATOM   6878  H  HG2    . LYS B 1 109 ? 221.965 217.502 172.388 1.00 170.96 ? 109 LYS B HG2    1 
ATOM   6879  H  HG3    . LYS B 1 109 ? 221.302 218.913 172.076 1.00 172.05 ? 109 LYS B HG3    1 
ATOM   6880  H  HD2    . LYS B 1 109 ? 223.017 219.988 173.209 1.00 175.06 ? 109 LYS B HD2    1 
ATOM   6881  H  HD3    . LYS B 1 109 ? 223.672 218.584 173.573 1.00 173.35 ? 109 LYS B HD3    1 
ATOM   6882  H  HE2    . LYS B 1 109 ? 223.409 219.516 170.925 1.00 181.93 ? 109 LYS B HE2    1 
ATOM   6883  H  HE3    . LYS B 1 109 ? 224.761 219.619 171.756 1.00 182.14 ? 109 LYS B HE3    1 
ATOM   6884  H  HZ1    . LYS B 1 109 ? 224.833 217.797 170.427 1.00 182.59 ? 109 LYS B HZ1    1 
ATOM   6885  H  HZ2    . LYS B 1 109 ? 224.800 217.329 171.797 1.00 178.23 ? 109 LYS B HZ2    1 
ATOM   6886  H  HZ3    . LYS B 1 109 ? 223.605 217.265 170.982 1.00 178.53 ? 109 LYS B HZ3    1 
ATOM   6887  N  N      . ASN B 1 110 ? 219.790 216.504 176.524 1.00 151.54 ? 110 ASN B N      1 
ATOM   6888  C  CA     . ASN B 1 110 ? 218.988 216.465 177.746 1.00 148.10 ? 110 ASN B CA     1 
ATOM   6889  C  C      . ASN B 1 110 ? 219.046 215.053 178.314 1.00 148.15 ? 110 ASN B C      1 
ATOM   6890  O  O      . ASN B 1 110 ? 218.160 214.228 178.053 1.00 157.56 ? 110 ASN B O      1 
ATOM   6891  C  CB     . ASN B 1 110 ? 217.547 216.896 177.474 1.00 150.22 ? 110 ASN B CB     1 
ATOM   6892  C  CG     . ASN B 1 110 ? 216.786 217.208 178.743 1.00 153.35 ? 110 ASN B CG     1 
ATOM   6893  O  OD1    . ASN B 1 110 ? 216.883 216.483 179.733 1.00 150.24 ? 110 ASN B OD1    1 
ATOM   6894  N  ND2    . ASN B 1 110 ? 216.023 218.294 178.724 1.00 158.16 ? 110 ASN B ND2    1 
ATOM   6895  H  H      . ASN B 1 110 ? 219.572 215.895 175.957 1.00 155.19 ? 110 ASN B H      1 
ATOM   6896  H  HA     . ASN B 1 110 ? 219.354 217.080 178.400 1.00 150.74 ? 110 ASN B HA     1 
ATOM   6897  H  HB2    . ASN B 1 110 ? 217.557 217.698 176.927 1.00 152.02 ? 110 ASN B HB2    1 
ATOM   6898  H  HB3    . ASN B 1 110 ? 217.081 216.184 177.009 1.00 153.22 ? 110 ASN B HB3    1 
ATOM   6899  H  HD21   . ASN B 1 110 ? 215.570 218.513 179.421 1.00 157.97 ? 110 ASN B HD21   1 
ATOM   6900  H  HD22   . ASN B 1 110 ? 215.980 218.777 178.013 1.00 155.76 ? 110 ASN B HD22   1 
ATOM   6901  N  N      . PRO B 1 111 ? 220.081 214.736 179.097 1.00 143.09 ? 111 PRO B N      1 
ATOM   6902  C  CA     . PRO B 1 111 ? 220.147 213.398 179.708 1.00 144.32 ? 111 PRO B CA     1 
ATOM   6903  C  C      . PRO B 1 111 ? 218.957 213.083 180.595 1.00 145.87 ? 111 PRO B C      1 
ATOM   6904  O  O      . PRO B 1 111 ? 218.559 211.916 180.695 1.00 153.22 ? 111 PRO B O      1 
ATOM   6905  C  CB     . PRO B 1 111 ? 221.456 213.441 180.508 1.00 146.45 ? 111 PRO B CB     1 
ATOM   6906  C  CG     . PRO B 1 111 ? 222.264 214.506 179.875 1.00 152.74 ? 111 PRO B CG     1 
ATOM   6907  C  CD     . PRO B 1 111 ? 221.299 215.523 179.354 1.00 150.16 ? 111 PRO B CD     1 
ATOM   6908  H  HA     . PRO B 1 111 ? 220.220 212.721 179.018 1.00 147.13 ? 111 PRO B HA     1 
ATOM   6909  H  HB2    . PRO B 1 111 ? 221.269 213.659 181.430 1.00 144.04 ? 111 PRO B HB2    1 
ATOM   6910  H  HB3    . PRO B 1 111 ? 221.907 212.584 180.442 1.00 147.09 ? 111 PRO B HB3    1 
ATOM   6911  H  HG2    . PRO B 1 111 ? 222.848 214.904 180.539 1.00 148.98 ? 111 PRO B HG2    1 
ATOM   6912  H  HG3    . PRO B 1 111 ? 222.782 214.128 179.148 1.00 151.96 ? 111 PRO B HG3    1 
ATOM   6913  H  HD2    . PRO B 1 111 ? 221.129 216.205 180.023 1.00 148.05 ? 111 PRO B HD2    1 
ATOM   6914  H  HD3    . PRO B 1 111 ? 221.635 215.907 178.530 1.00 150.95 ? 111 PRO B HD3    1 
ATOM   6915  N  N      . LEU B 1 112 ? 218.366 214.094 181.233 1.00 143.94 ? 112 LEU B N      1 
ATOM   6916  C  CA     . LEU B 1 112 ? 217.247 213.853 182.138 1.00 145.63 ? 112 LEU B CA     1 
ATOM   6917  C  C      . LEU B 1 112 ? 216.015 213.393 181.369 1.00 144.97 ? 112 LEU B C      1 
ATOM   6918  O  O      . LEU B 1 112 ? 215.338 212.439 181.771 1.00 146.23 ? 112 LEU B O      1 
ATOM   6919  C  CB     . LEU B 1 112 ? 216.943 215.117 182.940 1.00 147.00 ? 112 LEU B CB     1 
ATOM   6920  C  CG     . LEU B 1 112 ? 215.940 214.908 184.076 1.00 147.63 ? 112 LEU B CG     1 
ATOM   6921  C  CD1    . LEU B 1 112 ? 216.315 215.740 185.289 1.00 155.60 ? 112 LEU B CD1    1 
ATOM   6922  C  CD2    . LEU B 1 112 ? 214.530 215.239 183.630 1.00 152.64 ? 112 LEU B CD2    1 
ATOM   6923  H  H      . LEU B 1 112 ? 218.593 214.920 181.158 1.00 145.42 ? 112 LEU B H      1 
ATOM   6924  H  HA     . LEU B 1 112 ? 217.491 213.152 182.762 1.00 146.95 ? 112 LEU B HA     1 
ATOM   6925  H  HB2    . LEU B 1 112 ? 217.768 215.438 183.334 1.00 149.43 ? 112 LEU B HB2    1 
ATOM   6926  H  HB3    . LEU B 1 112 ? 216.588 215.792 182.341 1.00 149.27 ? 112 LEU B HB3    1 
ATOM   6927  H  HG     . LEU B 1 112 ? 215.956 213.975 184.340 1.00 148.05 ? 112 LEU B HG     1 
ATOM   6928  H  HD11   . LEU B 1 112 ? 215.655 215.589 185.983 1.00 152.70 ? 112 LEU B HD11   1 
ATOM   6929  H  HD12   . LEU B 1 112 ? 217.193 215.470 185.600 1.00 154.29 ? 112 LEU B HD12   1 
ATOM   6930  H  HD13   . LEU B 1 112 ? 216.323 216.677 185.039 1.00 156.05 ? 112 LEU B HD13   1 
ATOM   6931  H  HD21   . LEU B 1 112 ? 214.317 216.141 183.915 1.00 155.87 ? 112 LEU B HD21   1 
ATOM   6932  H  HD22   . LEU B 1 112 ? 214.461 215.175 182.666 1.00 152.80 ? 112 LEU B HD22   1 
ATOM   6933  H  HD23   . LEU B 1 112 ? 213.921 214.610 184.047 1.00 152.73 ? 112 LEU B HD23   1 
ATOM   6934  N  N      . ILE B 1 113 ? 215.697 214.077 180.270 1.00 143.11 ? 113 ILE B N      1 
ATOM   6935  C  CA     . ILE B 1 113 ? 214.547 213.692 179.458 1.00 143.46 ? 113 ILE B CA     1 
ATOM   6936  C  C      . ILE B 1 113 ? 214.774 212.313 178.858 1.00 146.97 ? 113 ILE B C      1 
ATOM   6937  O  O      . ILE B 1 113 ? 213.839 211.514 178.725 1.00 153.36 ? 113 ILE B O      1 
ATOM   6938  C  CB     . ILE B 1 113 ? 214.284 214.751 178.372 1.00 148.34 ? 113 ILE B CB     1 
ATOM   6939  C  CG1    . ILE B 1 113 ? 213.781 216.049 179.007 1.00 154.81 ? 113 ILE B CG1    1 
ATOM   6940  C  CG2    . ILE B 1 113 ? 213.290 214.230 177.347 1.00 152.45 ? 113 ILE B CG2    1 
ATOM   6941  C  CD1    . ILE B 1 113 ? 212.347 216.000 179.480 1.00 156.80 ? 113 ILE B CD1    1 
ATOM   6942  H  H      . ILE B 1 113 ? 216.128 214.761 179.976 1.00 146.47 ? 113 ILE B H      1 
ATOM   6943  H  HA     . ILE B 1 113 ? 213.768 213.635 180.029 1.00 146.12 ? 113 ILE B HA     1 
ATOM   6944  H  HB     . ILE B 1 113 ? 215.120 214.937 177.918 1.00 150.23 ? 113 ILE B HB     1 
ATOM   6945  H  HG12   . ILE B 1 113 ? 214.335 216.258 179.775 1.00 153.99 ? 113 ILE B HG12   1 
ATOM   6946  H  HG13   . ILE B 1 113 ? 213.850 216.761 178.353 1.00 157.13 ? 113 ILE B HG13   1 
ATOM   6947  H  HG21   . ILE B 1 113 ? 212.881 214.986 176.896 1.00 154.83 ? 113 ILE B HG21   1 
ATOM   6948  H  HG22   . ILE B 1 113 ? 213.760 213.680 176.702 1.00 152.88 ? 113 ILE B HG22   1 
ATOM   6949  H  HG23   . ILE B 1 113 ? 212.608 213.709 177.799 1.00 151.45 ? 113 ILE B HG23   1 
ATOM   6950  H  HD11   . ILE B 1 113 ? 212.186 216.777 180.037 1.00 160.75 ? 113 ILE B HD11   1 
ATOM   6951  H  HD12   . ILE B 1 113 ? 211.755 216.018 178.712 1.00 159.71 ? 113 ILE B HD12   1 
ATOM   6952  H  HD13   . ILE B 1 113 ? 212.197 215.194 179.996 1.00 155.29 ? 113 ILE B HD13   1 
ATOM   6953  N  N      . SER B 1 114 ? 216.017 212.013 178.486 1.00 149.04 ? 114 SER B N      1 
ATOM   6954  C  CA     . SER B 1 114 ? 216.341 210.679 177.997 1.00 151.96 ? 114 SER B CA     1 
ATOM   6955  C  C      . SER B 1 114 ? 216.093 209.635 179.076 1.00 149.90 ? 114 SER B C      1 
ATOM   6956  O  O      . SER B 1 114 ? 215.555 208.558 178.796 1.00 153.44 ? 114 SER B O      1 
ATOM   6957  C  CB     . SER B 1 114 ? 217.795 210.630 177.535 1.00 154.63 ? 114 SER B CB     1 
ATOM   6958  O  OG     . SER B 1 114 ? 218.678 210.654 178.639 1.00 155.12 ? 114 SER B OG     1 
ATOM   6959  H  H      . SER B 1 114 ? 216.682 212.558 178.507 1.00 150.08 ? 114 SER B H      1 
ATOM   6960  H  HA     . SER B 1 114 ? 215.775 210.473 177.238 1.00 153.34 ? 114 SER B HA     1 
ATOM   6961  H  HB2    . SER B 1 114 ? 217.940 209.816 177.029 1.00 153.67 ? 114 SER B HB2    1 
ATOM   6962  H  HB3    . SER B 1 114 ? 217.972 211.402 176.982 1.00 153.86 ? 114 SER B HB3    1 
ATOM   6963  H  HG     . SER B 1 114 ? 219.454 210.829 178.371 1.00 152.80 ? 114 SER B HG     1 
ATOM   6964  N  N      . LEU B 1 115 ? 216.478 209.935 180.316 1.00 145.82 ? 115 LEU B N      1 
ATOM   6965  C  CA     . LEU B 1 115 ? 216.293 208.977 181.398 1.00 143.11 ? 115 LEU B CA     1 
ATOM   6966  C  C      . LEU B 1 115 ? 214.813 208.755 181.677 1.00 143.97 ? 115 LEU B C      1 
ATOM   6967  O  O      . LEU B 1 115 ? 214.308 207.632 181.568 1.00 147.17 ? 115 LEU B O      1 
ATOM   6968  C  CB     . LEU B 1 115 ? 216.983 209.482 182.665 1.00 141.10 ? 115 LEU B CB     1 
ATOM   6969  C  CG     . LEU B 1 115 ? 218.495 209.357 182.814 1.00 147.45 ? 115 LEU B CG     1 
ATOM   6970  C  CD1    . LEU B 1 115 ? 218.903 210.135 184.047 1.00 148.76 ? 115 LEU B CD1    1 
ATOM   6971  C  CD2    . LEU B 1 115 ? 218.934 207.909 182.930 1.00 150.37 ? 115 LEU B CD2    1 
ATOM   6972  H  H      . LEU B 1 115 ? 216.844 210.676 180.552 1.00 147.54 ? 115 LEU B H      1 
ATOM   6973  H  HA     . LEU B 1 115 ? 216.687 208.127 181.148 1.00 145.89 ? 115 LEU B HA     1 
ATOM   6974  H  HB2    . LEU B 1 115 ? 216.776 210.426 182.751 1.00 145.23 ? 115 LEU B HB2    1 
ATOM   6975  H  HB3    . LEU B 1 115 ? 216.592 209.009 183.416 1.00 142.62 ? 115 LEU B HB3    1 
ATOM   6976  H  HG     . LEU B 1 115 ? 218.931 209.751 182.043 1.00 148.74 ? 115 LEU B HG     1 
ATOM   6977  H  HD11   . LEU B 1 115 ? 219.807 209.896 184.289 1.00 151.43 ? 115 LEU B HD11   1 
ATOM   6978  H  HD12   . LEU B 1 115 ? 218.850 211.084 183.854 1.00 148.77 ? 115 LEU B HD12   1 
ATOM   6979  H  HD13   . LEU B 1 115 ? 218.300 209.910 184.773 1.00 148.32 ? 115 LEU B HD13   1 
ATOM   6980  H  HD21   . LEU B 1 115 ? 219.902 207.876 182.970 1.00 151.89 ? 115 LEU B HD21   1 
ATOM   6981  H  HD22   . LEU B 1 115 ? 218.564 207.534 183.743 1.00 151.37 ? 115 LEU B HD22   1 
ATOM   6982  H  HD23   . LEU B 1 115 ? 218.617 207.415 182.158 1.00 150.89 ? 115 LEU B HD23   1 
ATOM   6983  N  N      . PHE B 1 116 ? 214.095 209.821 182.020 1.00 138.77 ? 116 PHE B N      1 
ATOM   6984  C  CA     . PHE B 1 116 ? 212.711 209.714 182.457 1.00 139.23 ? 116 PHE B CA     1 
ATOM   6985  C  C      . PHE B 1 116 ? 211.706 209.926 181.334 1.00 143.17 ? 116 PHE B C      1 
ATOM   6986  O  O      . PHE B 1 116 ? 210.500 209.951 181.600 1.00 149.85 ? 116 PHE B O      1 
ATOM   6987  C  CB     . PHE B 1 116 ? 212.446 210.714 183.583 1.00 139.47 ? 116 PHE B CB     1 
ATOM   6988  C  CG     . PHE B 1 116 ? 213.222 210.428 184.835 1.00 135.87 ? 116 PHE B CG     1 
ATOM   6989  C  CD1    . PHE B 1 116 ? 212.711 209.584 185.804 1.00 141.96 ? 116 PHE B CD1    1 
ATOM   6990  C  CD2    . PHE B 1 116 ? 214.467 210.995 185.037 1.00 135.04 ? 116 PHE B CD2    1 
ATOM   6991  C  CE1    . PHE B 1 116 ? 213.423 209.317 186.955 1.00 142.79 ? 116 PHE B CE1    1 
ATOM   6992  C  CE2    . PHE B 1 116 ? 215.184 210.731 186.186 1.00 137.46 ? 116 PHE B CE2    1 
ATOM   6993  C  CZ     . PHE B 1 116 ? 214.662 209.891 187.146 1.00 140.52 ? 116 PHE B CZ     1 
ATOM   6994  H  H      . PHE B 1 116 ? 214.393 210.628 182.006 1.00 142.29 ? 116 PHE B H      1 
ATOM   6995  H  HA     . PHE B 1 116 ? 212.565 208.825 182.818 1.00 141.44 ? 116 PHE B HA     1 
ATOM   6996  H  HB2    . PHE B 1 116 ? 212.688 211.603 183.278 1.00 141.83 ? 116 PHE B HB2    1 
ATOM   6997  H  HB3    . PHE B 1 116 ? 211.503 210.686 183.804 1.00 142.50 ? 116 PHE B HB3    1 
ATOM   6998  H  HD1    . PHE B 1 116 ? 211.875 209.195 185.681 1.00 142.18 ? 116 PHE B HD1    1 
ATOM   6999  H  HD2    . PHE B 1 116 ? 214.824 211.563 184.393 1.00 139.37 ? 116 PHE B HD2    1 
ATOM   7000  H  HE1    . PHE B 1 116 ? 213.069 208.749 187.601 1.00 140.51 ? 116 PHE B HE1    1 
ATOM   7001  H  HE2    . PHE B 1 116 ? 216.020 211.119 186.313 1.00 139.45 ? 116 PHE B HE2    1 
ATOM   7002  H  HZ     . PHE B 1 116 ? 215.144 209.711 187.921 1.00 139.55 ? 116 PHE B HZ     1 
ATOM   7003  N  N      . GLY B 1 117 ? 212.161 210.082 180.097 1.00 145.33 ? 117 GLY B N      1 
ATOM   7004  C  CA     . GLY B 1 117 ? 211.249 210.052 178.976 1.00 148.76 ? 117 GLY B CA     1 
ATOM   7005  C  C      . GLY B 1 117 ? 210.413 211.314 178.830 1.00 144.26 ? 117 GLY B C      1 
ATOM   7006  O  O      . GLY B 1 117 ? 210.564 212.305 179.544 1.00 143.38 ? 117 GLY B O      1 
ATOM   7007  H  H      . GLY B 1 117 ? 212.985 210.206 179.885 1.00 146.07 ? 117 GLY B H      1 
ATOM   7008  H  HA2    . GLY B 1 117 ? 211.756 209.931 178.158 1.00 149.25 ? 117 GLY B HA2    1 
ATOM   7009  H  HA3    . GLY B 1 117 ? 210.648 209.298 179.073 1.00 147.69 ? 117 GLY B HA3    1 
ATOM   7010  N  N      . ARG B 1 118 ? 209.503 211.243 177.866 1.00 144.42 ? 118 ARG B N      1 
ATOM   7011  C  CA     . ARG B 1 118 ? 208.587 212.328 177.540 1.00 141.33 ? 118 ARG B CA     1 
ATOM   7012  C  C      . ARG B 1 118 ? 207.481 211.740 176.670 1.00 148.79 ? 118 ARG B C      1 
ATOM   7013  O  O      . ARG B 1 118 ? 207.421 210.525 176.456 1.00 160.33 ? 118 ARG B O      1 
ATOM   7014  C  CB     . ARG B 1 118 ? 209.329 213.467 176.834 1.00 142.95 ? 118 ARG B CB     1 
ATOM   7015  C  CG     . ARG B 1 118 ? 208.794 214.861 177.127 1.00 145.80 ? 118 ARG B CG     1 
ATOM   7016  C  CD     . ARG B 1 118 ? 209.344 215.881 176.140 1.00 150.99 ? 118 ARG B CD     1 
ATOM   7017  N  NE     . ARG B 1 118 ? 209.001 215.552 174.761 1.00 152.67 ? 118 ARG B NE     1 
ATOM   7018  C  CZ     . ARG B 1 118 ? 209.675 215.960 173.694 1.00 166.81 ? 118 ARG B CZ     1 
ATOM   7019  N  NH1    . ARG B 1 118 ? 210.743 216.736 173.800 1.00 173.89 ? 118 ARG B NH1    1 
ATOM   7020  N  NH2    . ARG B 1 118 ? 209.267 215.580 172.486 1.00 175.14 ? 118 ARG B NH2    1 
ATOM   7021  H  H      . ARG B 1 118 ? 209.393 210.549 177.370 1.00 147.20 ? 118 ARG B H      1 
ATOM   7022  H  HA     . ARG B 1 118 ? 208.189 212.675 178.354 1.00 145.10 ? 118 ARG B HA     1 
ATOM   7023  H  HB2    . ARG B 1 118 ? 210.259 213.450 177.108 1.00 146.40 ? 118 ARG B HB2    1 
ATOM   7024  H  HB3    . ARG B 1 118 ? 209.272 213.312 175.879 1.00 145.16 ? 118 ARG B HB3    1 
ATOM   7025  H  HG2    . ARG B 1 118 ? 207.828 214.867 177.064 1.00 149.59 ? 118 ARG B HG2    1 
ATOM   7026  H  HG3    . ARG B 1 118 ? 209.071 215.126 178.019 1.00 153.23 ? 118 ARG B HG3    1 
ATOM   7027  H  HD2    . ARG B 1 118 ? 208.970 216.752 176.341 1.00 159.09 ? 118 ARG B HD2    1 
ATOM   7028  H  HD3    . ARG B 1 118 ? 210.309 215.903 176.223 1.00 154.32 ? 118 ARG B HD3    1 
ATOM   7029  H  HE     . ARG B 1 118 ? 208.324 215.037 174.631 1.00 154.93 ? 118 ARG B HE     1 
ATOM   7030  H  HH11   . ARG B 1 118 ? 211.022 216.992 174.571 1.00 170.08 ? 118 ARG B HH11   1 
ATOM   7031  H  HH12   . ARG B 1 118 ? 211.160 216.985 173.091 1.00 179.19 ? 118 ARG B HH12   1 
ATOM   7032  H  HH21   . ARG B 1 118 ? 208.575 215.076 172.405 1.00 174.75 ? 118 ARG B HH21   1 
ATOM   7033  H  HH22   . ARG B 1 118 ? 209.696 215.839 171.787 1.00 180.64 ? 118 ARG B HH22   1 
ATOM   7034  N  N      . TRP B 1 119 ? 206.612 212.598 176.145 1.00 146.31 ? 119 TRP B N      1 
ATOM   7035  C  CA     . TRP B 1 119 ? 205.570 212.141 175.236 1.00 151.26 ? 119 TRP B CA     1 
ATOM   7036  C  C      . TRP B 1 119 ? 206.167 211.981 173.845 1.00 159.13 ? 119 TRP B C      1 
ATOM   7037  O  O      . TRP B 1 119 ? 206.655 212.952 173.256 1.00 165.66 ? 119 TRP B O      1 
ATOM   7038  C  CB     . TRP B 1 119 ? 204.403 213.122 175.215 1.00 154.74 ? 119 TRP B CB     1 
ATOM   7039  C  CG     . TRP B 1 119 ? 203.442 212.865 174.100 1.00 160.13 ? 119 TRP B CG     1 
ATOM   7040  C  CD1    . TRP B 1 119 ? 203.014 213.760 173.165 1.00 169.51 ? 119 TRP B CD1    1 
ATOM   7041  C  CD2    . TRP B 1 119 ? 202.793 211.625 173.795 1.00 155.11 ? 119 TRP B CD2    1 
ATOM   7042  N  NE1    . TRP B 1 119 ? 202.136 213.157 172.299 1.00 173.58 ? 119 TRP B NE1    1 
ATOM   7043  C  CE2    . TRP B 1 119 ? 201.984 211.845 172.663 1.00 164.36 ? 119 TRP B CE2    1 
ATOM   7044  C  CE3    . TRP B 1 119 ? 202.816 210.351 174.368 1.00 153.20 ? 119 TRP B CE3    1 
ATOM   7045  C  CZ2    . TRP B 1 119 ? 201.205 210.841 172.097 1.00 165.46 ? 119 TRP B CZ2    1 
ATOM   7046  C  CZ3    . TRP B 1 119 ? 202.042 209.357 173.805 1.00 158.39 ? 119 TRP B CZ3    1 
ATOM   7047  C  CH2    . TRP B 1 119 ? 201.247 209.607 172.682 1.00 163.64 ? 119 TRP B CH2    1 
ATOM   7048  H  H      . TRP B 1 119 ? 206.598 213.442 176.298 1.00 149.77 ? 119 TRP B H      1 
ATOM   7049  H  HA     . TRP B 1 119 ? 205.240 211.278 175.530 1.00 152.59 ? 119 TRP B HA     1 
ATOM   7050  H  HB2    . TRP B 1 119 ? 203.918 213.050 176.052 1.00 155.40 ? 119 TRP B HB2    1 
ATOM   7051  H  HB3    . TRP B 1 119 ? 204.749 214.021 175.110 1.00 156.77 ? 119 TRP B HB3    1 
ATOM   7052  H  HD1    . TRP B 1 119 ? 203.278 214.651 173.121 1.00 165.51 ? 119 TRP B HD1    1 
ATOM   7053  H  HE1    . TRP B 1 119 ? 201.746 213.539 171.635 1.00 169.35 ? 119 TRP B HE1    1 
ATOM   7054  H  HE3    . TRP B 1 119 ? 203.341 210.177 175.116 1.00 156.00 ? 119 TRP B HE3    1 
ATOM   7055  H  HZ2    . TRP B 1 119 ? 200.676 211.004 171.350 1.00 164.90 ? 119 TRP B HZ2    1 
ATOM   7056  H  HZ3    . TRP B 1 119 ? 202.050 208.505 174.179 1.00 160.61 ? 119 TRP B HZ3    1 
ATOM   7057  H  HH2    . TRP B 1 119 ? 200.738 208.917 172.323 1.00 164.84 ? 119 TRP B HH2    1 
ATOM   7058  N  N      . GLY B 1 120 ? 206.133 210.758 173.323 1.00 158.73 ? 120 GLY B N      1 
ATOM   7059  C  CA     . GLY B 1 120 ? 206.751 210.443 172.057 1.00 163.03 ? 120 GLY B CA     1 
ATOM   7060  C  C      . GLY B 1 120 ? 208.214 210.069 172.150 1.00 158.46 ? 120 GLY B C      1 
ATOM   7061  O  O      . GLY B 1 120 ? 208.806 209.692 171.131 1.00 163.54 ? 120 GLY B O      1 
ATOM   7062  H  H      . GLY B 1 120 ? 205.748 210.086 173.698 1.00 158.30 ? 120 GLY B H      1 
ATOM   7063  H  HA2    . GLY B 1 120 ? 206.278 209.700 171.652 1.00 162.22 ? 120 GLY B HA2    1 
ATOM   7064  H  HA3    . GLY B 1 120 ? 206.673 211.208 171.466 1.00 163.37 ? 120 GLY B HA3    1 
ATOM   7065  N  N      . LEU B 1 121 ? 208.814 210.164 173.336 1.00 150.17 ? 121 LEU B N      1 
ATOM   7066  C  CA     . LEU B 1 121 ? 210.198 209.768 173.567 1.00 148.06 ? 121 LEU B CA     1 
ATOM   7067  C  C      . LEU B 1 121 ? 210.217 208.766 174.709 1.00 148.26 ? 121 LEU B C      1 
ATOM   7068  O  O      . LEU B 1 121 ? 209.743 209.069 175.808 1.00 152.11 ? 121 LEU B O      1 
ATOM   7069  C  CB     . LEU B 1 121 ? 211.074 210.978 173.898 1.00 147.60 ? 121 LEU B CB     1 
ATOM   7070  C  CG     . LEU B 1 121 ? 212.580 210.711 173.921 1.00 154.10 ? 121 LEU B CG     1 
ATOM   7071  C  CD1    . LEU B 1 121 ? 213.125 210.567 172.510 1.00 160.18 ? 121 LEU B CD1    1 
ATOM   7072  C  CD2    . LEU B 1 121 ? 213.302 211.815 174.668 1.00 156.48 ? 121 LEU B CD2    1 
ATOM   7073  H  H      . LEU B 1 121 ? 208.429 210.466 174.043 1.00 152.29 ? 121 LEU B H      1 
ATOM   7074  H  HA     . LEU B 1 121 ? 210.555 209.336 172.776 1.00 152.81 ? 121 LEU B HA     1 
ATOM   7075  H  HB2    . LEU B 1 121 ? 210.910 211.667 173.235 1.00 153.79 ? 121 LEU B HB2    1 
ATOM   7076  H  HB3    . LEU B 1 121 ? 210.824 211.307 174.775 1.00 149.83 ? 121 LEU B HB3    1 
ATOM   7077  H  HG     . LEU B 1 121 ? 212.745 209.879 174.391 1.00 154.03 ? 121 LEU B HG     1 
ATOM   7078  H  HD11   . LEU B 1 121 ? 214.089 210.465 172.555 1.00 159.32 ? 121 LEU B HD11   1 
ATOM   7079  H  HD12   . LEU B 1 121 ? 212.729 209.786 172.095 1.00 159.75 ? 121 LEU B HD12   1 
ATOM   7080  H  HD13   . LEU B 1 121 ? 212.901 211.362 172.002 1.00 161.94 ? 121 LEU B HD13   1 
ATOM   7081  H  HD21   . LEU B 1 121 ? 214.258 211.658 174.617 1.00 155.84 ? 121 LEU B HD21   1 
ATOM   7082  H  HD22   . LEU B 1 121 ? 213.084 212.668 174.261 1.00 158.06 ? 121 LEU B HD22   1 
ATOM   7083  H  HD23   . LEU B 1 121 ? 213.014 211.807 175.594 1.00 153.68 ? 121 LEU B HD23   1 
ATOM   7084  N  N      . SER B 1 122 ? 210.765 207.582 174.454 1.00 149.79 ? 122 SER B N      1 
ATOM   7085  C  CA     . SER B 1 122 ? 210.768 206.539 175.469 1.00 147.67 ? 122 SER B CA     1 
ATOM   7086  C  C      . SER B 1 122 ? 211.770 206.873 176.565 1.00 142.27 ? 122 SER B C      1 
ATOM   7087  O  O      . SER B 1 122 ? 212.915 207.242 176.286 1.00 146.80 ? 122 SER B O      1 
ATOM   7088  C  CB     . SER B 1 122 ? 211.104 205.189 174.838 1.00 155.86 ? 122 SER B CB     1 
ATOM   7089  O  OG     . SER B 1 122 ? 210.190 204.870 173.804 1.00 157.58 ? 122 SER B OG     1 
ATOM   7090  H  H      . SER B 1 122 ? 211.136 207.360 173.711 1.00 152.57 ? 122 SER B H      1 
ATOM   7091  H  HA     . SER B 1 122 ? 209.888 206.477 175.869 1.00 148.81 ? 122 SER B HA     1 
ATOM   7092  H  HB2    . SER B 1 122 ? 211.999 205.229 174.467 1.00 155.18 ? 122 SER B HB2    1 
ATOM   7093  H  HB3    . SER B 1 122 ? 211.059 204.502 175.522 1.00 155.05 ? 122 SER B HB3    1 
ATOM   7094  H  HG     . SER B 1 122 ? 210.380 204.122 173.473 1.00 155.93 ? 122 SER B HG     1 
ATOM   7095  N  N      . GLY B 1 123 ? 211.334 206.744 177.816 1.00 139.47 ? 123 GLY B N      1 
ATOM   7096  C  CA     . GLY B 1 123 ? 212.226 206.940 178.945 1.00 139.09 ? 123 GLY B CA     1 
ATOM   7097  C  C      . GLY B 1 123 ? 213.117 205.731 179.140 1.00 138.48 ? 123 GLY B C      1 
ATOM   7098  O  O      . GLY B 1 123 ? 212.632 204.602 179.271 1.00 140.00 ? 123 GLY B O      1 
ATOM   7099  H  H      . GLY B 1 123 ? 210.528 206.541 178.032 1.00 142.60 ? 123 GLY B H      1 
ATOM   7100  H  HA2    . GLY B 1 123 ? 212.786 207.717 178.790 1.00 143.59 ? 123 GLY B HA2    1 
ATOM   7101  H  HA3    . GLY B 1 123 ? 211.711 207.083 179.754 1.00 142.57 ? 123 GLY B HA3    1 
ATOM   7102  N  N      . LYS B 1 124 ? 214.429 205.964 179.157 1.00 139.46 ? 124 LYS B N      1 
ATOM   7103  C  CA     . LYS B 1 124 ? 215.357 204.867 179.404 1.00 135.24 ? 124 LYS B CA     1 
ATOM   7104  C  C      . LYS B 1 124 ? 215.146 204.282 180.793 1.00 136.12 ? 124 LYS B C      1 
ATOM   7105  O  O      . LYS B 1 124 ? 215.254 203.066 180.988 1.00 141.63 ? 124 LYS B O      1 
ATOM   7106  C  CB     . LYS B 1 124 ? 216.796 205.352 179.242 1.00 137.15 ? 124 LYS B CB     1 
ATOM   7107  C  CG     . LYS B 1 124 ? 217.158 205.742 177.822 1.00 146.64 ? 124 LYS B CG     1 
ATOM   7108  C  CD     . LYS B 1 124 ? 218.638 206.052 177.699 1.00 156.19 ? 124 LYS B CD     1 
ATOM   7109  C  CE     . LYS B 1 124 ? 218.949 206.763 176.395 1.00 161.36 ? 124 LYS B CE     1 
ATOM   7110  N  NZ     . LYS B 1 124 ? 220.355 206.540 175.962 1.00 165.04 ? 124 LYS B NZ     1 
ATOM   7111  H  H      . LYS B 1 124 ? 214.799 206.730 179.031 1.00 143.43 ? 124 LYS B H      1 
ATOM   7112  H  HA     . LYS B 1 124 ? 215.199 204.165 178.754 1.00 137.90 ? 124 LYS B HA     1 
ATOM   7113  H  HB2    . LYS B 1 124 ? 216.928 206.130 179.806 1.00 141.50 ? 124 LYS B HB2    1 
ATOM   7114  H  HB3    . LYS B 1 124 ? 217.397 204.642 179.516 1.00 139.53 ? 124 LYS B HB3    1 
ATOM   7115  H  HG2    . LYS B 1 124 ? 216.949 205.007 177.224 1.00 146.34 ? 124 LYS B HG2    1 
ATOM   7116  H  HG3    . LYS B 1 124 ? 216.659 206.534 177.570 1.00 148.45 ? 124 LYS B HG3    1 
ATOM   7117  H  HD2    . LYS B 1 124 ? 218.904 206.629 178.431 1.00 153.86 ? 124 LYS B HD2    1 
ATOM   7118  H  HD3    . LYS B 1 124 ? 219.144 205.225 177.722 1.00 155.04 ? 124 LYS B HD3    1 
ATOM   7119  H  HE2    . LYS B 1 124 ? 218.362 206.426 175.700 1.00 158.51 ? 124 LYS B HE2    1 
ATOM   7120  H  HE3    . LYS B 1 124 ? 218.816 207.716 176.512 1.00 158.52 ? 124 LYS B HE3    1 
ATOM   7121  H  HZ1    . LYS B 1 124 ? 220.530 207.022 175.235 1.00 163.92 ? 124 LYS B HZ1    1 
ATOM   7122  H  HZ2    . LYS B 1 124 ? 220.915 206.780 176.611 1.00 166.58 ? 124 LYS B HZ2    1 
ATOM   7123  H  HZ3    . LYS B 1 124 ? 220.482 205.679 175.778 1.00 164.42 ? 124 LYS B HZ3    1 
ATOM   7124  N  N      . VAL B 1 125 ? 214.845 205.131 181.769 1.00 133.83 ? 125 VAL B N      1 
ATOM   7125  C  CA     . VAL B 1 125 ? 214.633 204.678 183.138 1.00 131.88 ? 125 VAL B CA     1 
ATOM   7126  C  C      . VAL B 1 125 ? 213.273 204.001 183.243 1.00 137.22 ? 125 VAL B C      1 
ATOM   7127  O  O      . VAL B 1 125 ? 212.253 204.554 182.819 1.00 147.36 ? 125 VAL B O      1 
ATOM   7128  C  CB     . VAL B 1 125 ? 214.743 205.854 184.120 1.00 137.08 ? 125 VAL B CB     1 
ATOM   7129  C  CG1    . VAL B 1 125 ? 214.199 205.468 185.483 1.00 135.54 ? 125 VAL B CG1    1 
ATOM   7130  C  CG2    . VAL B 1 125 ? 216.183 206.309 184.230 1.00 142.13 ? 125 VAL B CG2    1 
ATOM   7131  H  H      . VAL B 1 125 ? 214.757 205.979 181.664 1.00 138.80 ? 125 VAL B H      1 
ATOM   7132  H  HA     . VAL B 1 125 ? 215.314 204.028 183.367 1.00 133.64 ? 125 VAL B HA     1 
ATOM   7133  H  HB     . VAL B 1 125 ? 214.216 206.597 183.789 1.00 139.53 ? 125 VAL B HB     1 
ATOM   7134  H  HG11   . VAL B 1 125 ? 214.582 206.059 186.150 1.00 138.25 ? 125 VAL B HG11   1 
ATOM   7135  H  HG12   . VAL B 1 125 ? 213.235 205.566 185.474 1.00 138.39 ? 125 VAL B HG12   1 
ATOM   7136  H  HG13   . VAL B 1 125 ? 214.445 204.550 185.679 1.00 135.77 ? 125 VAL B HG13   1 
ATOM   7137  H  HG21   . VAL B 1 125 ? 216.224 207.090 184.804 1.00 143.25 ? 125 VAL B HG21   1 
ATOM   7138  H  HG22   . VAL B 1 125 ? 216.713 205.591 184.609 1.00 140.37 ? 125 VAL B HG22   1 
ATOM   7139  H  HG23   . VAL B 1 125 ? 216.509 206.531 183.345 1.00 140.82 ? 125 VAL B HG23   1 
ATOM   7140  N  N      . GLY B 1 126 ? 213.265 202.796 183.800 1.00 134.92 ? 126 GLY B N      1 
ATOM   7141  C  CA     . GLY B 1 126 ? 212.064 202.124 184.239 1.00 138.68 ? 126 GLY B CA     1 
ATOM   7142  C  C      . GLY B 1 126 ? 212.161 201.819 185.718 1.00 135.42 ? 126 GLY B C      1 
ATOM   7143  O  O      . GLY B 1 126 ? 213.016 201.031 186.133 1.00 139.69 ? 126 GLY B O      1 
ATOM   7144  H  H      . GLY B 1 126 ? 213.977 202.334 183.937 1.00 135.99 ? 126 GLY B H      1 
ATOM   7145  H  HA2    . GLY B 1 126 ? 211.296 202.682 184.067 1.00 138.31 ? 126 GLY B HA2    1 
ATOM   7146  H  HA3    . GLY B 1 126 ? 211.961 201.290 183.756 1.00 139.07 ? 126 GLY B HA3    1 
ATOM   7147  N  N      . ILE B 1 127 ? 211.303 202.436 186.522 1.00 133.39 ? 127 ILE B N      1 
ATOM   7148  C  CA     . ILE B 1 127 ? 211.326 202.289 187.973 1.00 130.66 ? 127 ILE B CA     1 
ATOM   7149  C  C      . ILE B 1 127 ? 210.226 201.310 188.356 1.00 140.16 ? 127 ILE B C      1 
ATOM   7150  O  O      . ILE B 1 127 ? 209.038 201.643 188.302 1.00 145.33 ? 127 ILE B O      1 
ATOM   7151  C  CB     . ILE B 1 127 ? 211.144 203.635 188.685 1.00 128.95 ? 127 ILE B CB     1 
ATOM   7152  C  CG1    . ILE B 1 127 ? 212.209 204.640 188.234 1.00 130.68 ? 127 ILE B CG1    1 
ATOM   7153  C  CG2    . ILE B 1 127 ? 211.189 203.448 190.191 1.00 134.43 ? 127 ILE B CG2    1 
ATOM   7154  C  CD1    . ILE B 1 127 ? 213.610 204.335 188.715 1.00 132.49 ? 127 ILE B CD1    1 
ATOM   7155  H  H      . ILE B 1 127 ? 210.681 202.960 186.243 1.00 136.25 ? 127 ILE B H      1 
ATOM   7156  H  HA     . ILE B 1 127 ? 212.173 201.908 188.250 1.00 132.21 ? 127 ILE B HA     1 
ATOM   7157  H  HB     . ILE B 1 127 ? 210.274 203.981 188.446 1.00 132.96 ? 127 ILE B HB     1 
ATOM   7158  H  HG12   . ILE B 1 127 ? 212.224 204.675 187.268 1.00 134.26 ? 127 ILE B HG12   1 
ATOM   7159  H  HG13   . ILE B 1 127 ? 211.972 205.513 188.583 1.00 132.66 ? 127 ILE B HG13   1 
ATOM   7160  H  HG21   . ILE B 1 127 ? 211.339 204.311 190.605 1.00 133.27 ? 127 ILE B HG21   1 
ATOM   7161  H  HG22   . ILE B 1 127 ? 210.344 203.079 190.492 1.00 135.55 ? 127 ILE B HG22   1 
ATOM   7162  H  HG23   . ILE B 1 127 ? 211.915 202.844 190.414 1.00 134.03 ? 127 ILE B HG23   1 
ATOM   7163  H  HD11   . ILE B 1 127 ? 214.231 204.908 188.241 1.00 134.48 ? 127 ILE B HD11   1 
ATOM   7164  H  HD12   . ILE B 1 127 ? 213.663 204.512 189.666 1.00 133.06 ? 127 ILE B HD12   1 
ATOM   7165  H  HD13   . ILE B 1 127 ? 213.820 203.406 188.536 1.00 132.62 ? 127 ILE B HD13   1 
ATOM   7166  N  N      . GLY B 1 128 ? 210.615 200.103 188.748 1.00 144.49 ? 128 GLY B N      1 
ATOM   7167  C  CA     . GLY B 1 128 ? 209.641 199.081 189.050 1.00 145.79 ? 128 GLY B CA     1 
ATOM   7168  C  C      . GLY B 1 128 ? 208.979 199.278 190.397 1.00 147.12 ? 128 GLY B C      1 
ATOM   7169  O  O      . GLY B 1 128 ? 209.380 200.107 191.212 1.00 152.97 ? 128 GLY B O      1 
ATOM   7170  H  H      . GLY B 1 128 ? 211.433 199.857 188.844 1.00 142.46 ? 128 GLY B H      1 
ATOM   7171  H  HA2    . GLY B 1 128 ? 208.951 199.078 188.371 1.00 144.01 ? 128 GLY B HA2    1 
ATOM   7172  H  HA3    . GLY B 1 128 ? 210.078 198.215 189.047 1.00 147.65 ? 128 GLY B HA3    1 
ATOM   7173  N  N      . ASN B 1 129 ? 207.921 198.504 190.616 1.00 140.17 ? 129 ASN B N      1 
ATOM   7174  C  CA     . ASN B 1 129 ? 207.214 198.547 191.885 1.00 133.86 ? 129 ASN B CA     1 
ATOM   7175  C  C      . ASN B 1 129 ? 208.053 197.915 192.988 1.00 139.84 ? 129 ASN B C      1 
ATOM   7176  O  O      . ASN B 1 129 ? 208.892 197.044 192.743 1.00 146.82 ? 129 ASN B O      1 
ATOM   7177  C  CB     . ASN B 1 129 ? 205.874 197.824 191.769 1.00 131.98 ? 129 ASN B CB     1 
ATOM   7178  C  CG     . ASN B 1 129 ? 204.998 198.399 190.677 1.00 134.71 ? 129 ASN B CG     1 
ATOM   7179  O  OD1    . ASN B 1 129 ? 204.265 199.361 190.896 1.00 143.83 ? 129 ASN B OD1    1 
ATOM   7180  N  ND2    . ASN B 1 129 ? 205.076 197.815 189.489 1.00 138.08 ? 129 ASN B ND2    1 
ATOM   7181  H  H      . ASN B 1 129 ? 207.594 197.950 190.046 1.00 143.85 ? 129 ASN B H      1 
ATOM   7182  H  HA     . ASN B 1 129 ? 207.041 199.471 192.125 1.00 137.07 ? 129 ASN B HA     1 
ATOM   7183  H  HB2    . ASN B 1 129 ? 206.036 196.890 191.564 1.00 137.84 ? 129 ASN B HB2    1 
ATOM   7184  H  HB3    . ASN B 1 129 ? 205.401 197.902 192.611 1.00 134.54 ? 129 ASN B HB3    1 
ATOM   7185  H  HD21   . ASN B 1 129 ? 204.598 198.105 188.835 1.00 140.26 ? 129 ASN B HD21   1 
ATOM   7186  H  HD22   . ASN B 1 129 ? 205.602 197.144 189.373 1.00 141.36 ? 129 ASN B HD22   1 
ATOM   7187  N  N      . ALA B 1 130 ? 207.816 198.365 194.217 1.00 137.41 ? 130 ALA B N      1 
ATOM   7188  C  CA     . ALA B 1 130 ? 208.483 197.830 195.398 1.00 139.75 ? 130 ALA B CA     1 
ATOM   7189  C  C      . ALA B 1 130 ? 207.559 196.800 196.038 1.00 142.29 ? 130 ALA B C      1 
ATOM   7190  O  O      . ALA B 1 130 ? 206.565 197.161 196.676 1.00 146.45 ? 130 ALA B O      1 
ATOM   7191  C  CB     . ALA B 1 130 ? 208.833 198.948 196.376 1.00 140.91 ? 130 ALA B CB     1 
ATOM   7192  H  H      . ALA B 1 130 ? 207.259 198.995 194.395 1.00 137.01 ? 130 ALA B H      1 
ATOM   7193  H  HA     . ALA B 1 130 ? 209.304 197.386 195.137 1.00 140.33 ? 130 ALA B HA     1 
ATOM   7194  H  HB1    . ALA B 1 130 ? 209.523 198.637 196.982 1.00 141.63 ? 130 ALA B HB1    1 
ATOM   7195  H  HB2    . ALA B 1 130 ? 209.159 199.711 195.874 1.00 139.63 ? 130 ALA B HB2    1 
ATOM   7196  H  HB3    . ALA B 1 130 ? 208.038 199.197 196.870 1.00 138.75 ? 130 ALA B HB3    1 
ATOM   7197  N  N      . ILE B 1 131 ? 207.886 195.524 195.865 1.00 141.07 ? 131 ILE B N      1 
ATOM   7198  C  CA     . ILE B 1 131 ? 207.054 194.431 196.364 1.00 136.73 ? 131 ILE B CA     1 
ATOM   7199  C  C      . ILE B 1 131 ? 207.555 194.043 197.751 1.00 138.42 ? 131 ILE B C      1 
ATOM   7200  O  O      . ILE B 1 131 ? 208.764 193.832 197.921 1.00 146.51 ? 131 ILE B O      1 
ATOM   7201  C  CB     . ILE B 1 131 ? 207.088 193.231 195.404 1.00 144.62 ? 131 ILE B CB     1 
ATOM   7202  C  CG1    . ILE B 1 131 ? 206.440 193.600 194.066 1.00 148.52 ? 131 ILE B CG1    1 
ATOM   7203  C  CG2    . ILE B 1 131 ? 206.408 192.014 196.023 1.00 146.42 ? 131 ILE B CG2    1 
ATOM   7204  C  CD1    . ILE B 1 131 ? 204.928 193.541 194.077 1.00 148.83 ? 131 ILE B CD1    1 
ATOM   7205  H  H      . ILE B 1 131 ? 208.595 195.260 195.457 1.00 141.63 ? 131 ILE B H      1 
ATOM   7206  H  HA     . ILE B 1 131 ? 206.140 194.744 196.413 1.00 137.52 ? 131 ILE B HA     1 
ATOM   7207  H  HB     . ILE B 1 131 ? 208.017 193.006 195.236 1.00 145.48 ? 131 ILE B HB     1 
ATOM   7208  H  HG12   . ILE B 1 131 ? 206.698 194.502 193.823 1.00 145.85 ? 131 ILE B HG12   1 
ATOM   7209  H  HG13   . ILE B 1 131 ? 206.753 192.980 193.391 1.00 149.63 ? 131 ILE B HG13   1 
ATOM   7210  H  HG21   . ILE B 1 131 ? 206.207 191.378 195.319 1.00 147.62 ? 131 ILE B HG21   1 
ATOM   7211  H  HG22   . ILE B 1 131 ? 207.007 191.606 196.668 1.00 145.57 ? 131 ILE B HG22   1 
ATOM   7212  H  HG23   . ILE B 1 131 ? 205.588 192.291 196.457 1.00 143.63 ? 131 ILE B HG23   1 
ATOM   7213  H  HD11   . ILE B 1 131 ? 204.586 194.112 193.372 1.00 146.57 ? 131 ILE B HD11   1 
ATOM   7214  H  HD12   . ILE B 1 131 ? 204.646 192.626 193.929 1.00 148.18 ? 131 ILE B HD12   1 
ATOM   7215  H  HD13   . ILE B 1 131 ? 204.607 193.851 194.937 1.00 144.50 ? 131 ILE B HD13   1 
ATOM   7216  N  N      . PRO B 1 132 ? 206.694 193.922 198.762 1.00 130.07 ? 132 PRO B N      1 
ATOM   7217  C  CA     . PRO B 1 132 ? 207.192 193.588 200.099 1.00 136.36 ? 132 PRO B CA     1 
ATOM   7218  C  C      . PRO B 1 132 ? 207.721 192.165 200.166 1.00 149.04 ? 132 PRO B C      1 
ATOM   7219  O  O      . PRO B 1 132 ? 207.383 191.301 199.355 1.00 155.10 ? 132 PRO B O      1 
ATOM   7220  C  CB     . PRO B 1 132 ? 205.960 193.764 200.994 1.00 135.21 ? 132 PRO B CB     1 
ATOM   7221  C  CG     . PRO B 1 132 ? 204.812 193.565 200.087 1.00 141.38 ? 132 PRO B CG     1 
ATOM   7222  C  CD     . PRO B 1 132 ? 205.237 194.138 198.771 1.00 137.61 ? 132 PRO B CD     1 
ATOM   7223  H  HA     . PRO B 1 132 ? 207.881 194.211 200.377 1.00 136.05 ? 132 PRO B HA     1 
ATOM   7224  H  HB2    . PRO B 1 132 ? 205.966 193.094 201.695 1.00 135.96 ? 132 PRO B HB2    1 
ATOM   7225  H  HB3    . PRO B 1 132 ? 205.952 194.658 201.370 1.00 135.69 ? 132 PRO B HB3    1 
ATOM   7226  H  HG2    . PRO B 1 132 ? 204.625 192.617 200.002 1.00 141.34 ? 132 PRO B HG2    1 
ATOM   7227  H  HG3    . PRO B 1 132 ? 204.038 194.036 200.433 1.00 142.30 ? 132 PRO B HG3    1 
ATOM   7228  H  HD2    . PRO B 1 132 ? 204.811 193.657 198.045 1.00 139.18 ? 132 PRO B HD2    1 
ATOM   7229  H  HD3    . PRO B 1 132 ? 205.036 195.086 198.736 1.00 138.85 ? 132 PRO B HD3    1 
ATOM   7230  N  N      . ASP B 1 133 ? 208.569 191.936 201.164 1.00 156.02 ? 133 ASP B N      1 
ATOM   7231  C  CA     . ASP B 1 133 ? 209.180 190.637 201.420 1.00 162.58 ? 133 ASP B CA     1 
ATOM   7232  C  C      . ASP B 1 133 ? 208.504 190.012 202.633 1.00 160.24 ? 133 ASP B C      1 
ATOM   7233  O  O      . ASP B 1 133 ? 208.673 190.495 203.758 1.00 159.71 ? 133 ASP B O      1 
ATOM   7234  C  CB     . ASP B 1 133 ? 210.683 190.788 201.641 1.00 172.27 ? 133 ASP B CB     1 
ATOM   7235  C  CG     . ASP B 1 133 ? 211.402 191.298 200.410 1.00 176.95 ? 133 ASP B CG     1 
ATOM   7236  O  OD1    . ASP B 1 133 ? 210.889 191.087 199.291 1.00 178.79 ? 133 ASP B OD1    1 
ATOM   7237  O  OD2    . ASP B 1 133 ? 212.481 191.909 200.560 1.00 179.18 ? 133 ASP B OD2    1 
ATOM   7238  H  H      . ASP B 1 133 ? 208.814 192.540 201.725 1.00 155.46 ? 133 ASP B H      1 
ATOM   7239  H  HA     . ASP B 1 133 ? 209.037 190.054 200.659 1.00 160.72 ? 133 ASP B HA     1 
ATOM   7240  H  HB2    . ASP B 1 133 ? 210.829 191.425 202.356 1.00 170.23 ? 133 ASP B HB2    1 
ATOM   7241  H  HB3    . ASP B 1 133 ? 211.065 189.932 201.880 1.00 169.66 ? 133 ASP B HB3    1 
ATOM   7242  N  N      . GLY B 1 134 ? 207.746 188.945 202.411 1.00 167.41 ? 134 GLY B N      1 
ATOM   7243  C  CA     . GLY B 1 134 ? 207.130 188.225 203.505 1.00 175.72 ? 134 GLY B CA     1 
ATOM   7244  C  C      . GLY B 1 134 ? 205.689 188.647 203.737 1.00 176.58 ? 134 GLY B C      1 
ATOM   7245  O  O      . GLY B 1 134 ? 205.265 189.755 203.400 1.00 167.63 ? 134 GLY B O      1 
ATOM   7246  H  H      . GLY B 1 134 ? 207.575 188.621 201.634 1.00 166.64 ? 134 GLY B H      1 
ATOM   7247  H  HA2    . GLY B 1 134 ? 207.143 187.276 203.311 1.00 173.32 ? 134 GLY B HA2    1 
ATOM   7248  H  HA3    . GLY B 1 134 ? 207.631 188.375 204.322 1.00 170.87 ? 134 GLY B HA3    1 
ATOM   7249  N  N      . ASP B 1 135 ? 204.922 187.735 204.330 1.00 185.24 ? 135 ASP B N      1 
ATOM   7250  C  CA     . ASP B 1 135 ? 203.536 188.030 204.651 1.00 183.09 ? 135 ASP B CA     1 
ATOM   7251  C  C      . ASP B 1 135 ? 203.470 189.110 205.723 1.00 172.55 ? 135 ASP B C      1 
ATOM   7252  O  O      . ASP B 1 135 ? 204.449 189.395 206.418 1.00 163.33 ? 135 ASP B O      1 
ATOM   7253  C  CB     . ASP B 1 135 ? 202.806 186.779 205.138 1.00 195.10 ? 135 ASP B CB     1 
ATOM   7254  C  CG     . ASP B 1 135 ? 201.397 186.674 204.588 1.00 201.38 ? 135 ASP B CG     1 
ATOM   7255  O  OD1    . ASP B 1 135 ? 200.768 187.728 204.351 1.00 196.96 ? 135 ASP B OD1    1 
ATOM   7256  O  OD2    . ASP B 1 135 ? 200.917 185.538 204.392 1.00 211.08 ? 135 ASP B OD2    1 
ATOM   7257  H  H      . ASP B 1 135 ? 205.182 186.947 204.554 1.00 182.91 ? 135 ASP B H      1 
ATOM   7258  H  HA     . ASP B 1 135 ? 203.089 188.360 203.856 1.00 183.28 ? 135 ASP B HA     1 
ATOM   7259  H  HB2    . ASP B 1 135 ? 203.298 185.990 204.873 1.00 192.75 ? 135 ASP B HB2    1 
ATOM   7260  H  HB3    . ASP B 1 135 ? 202.743 186.814 206.105 1.00 191.99 ? 135 ASP B HB3    1 
ATOM   7261  N  N      . ASN B 1 136 ? 202.290 189.712 205.853 1.00 170.49 ? 136 ASN B N      1 
ATOM   7262  C  CA     . ASN B 1 136 ? 202.141 190.909 206.668 1.00 163.10 ? 136 ASN B CA     1 
ATOM   7263  C  C      . ASN B 1 136 ? 203.151 191.942 206.181 1.00 152.63 ? 136 ASN B C      1 
ATOM   7264  O  O      . ASN B 1 136 ? 203.412 192.015 204.978 1.00 153.12 ? 136 ASN B O      1 
ATOM   7265  C  CB     . ASN B 1 136 ? 202.318 190.579 208.153 1.00 170.07 ? 136 ASN B CB     1 
ATOM   7266  C  CG     . ASN B 1 136 ? 201.345 189.522 208.631 1.00 185.50 ? 136 ASN B CG     1 
ATOM   7267  O  OD1    . ASN B 1 136 ? 200.532 189.015 207.858 1.00 186.16 ? 136 ASN B OD1    1 
ATOM   7268  N  ND2    . ASN B 1 136 ? 201.421 189.184 209.913 1.00 187.40 ? 136 ASN B ND2    1 
ATOM   7269  H  H      . ASN B 1 136 ? 201.562 189.447 205.479 1.00 175.80 ? 136 ASN B H      1 
ATOM   7270  H  HA     . ASN B 1 136 ? 201.251 191.273 206.543 1.00 168.94 ? 136 ASN B HA     1 
ATOM   7271  H  HB2    . ASN B 1 136 ? 203.218 190.259 208.313 1.00 170.84 ? 136 ASN B HB2    1 
ATOM   7272  H  HB3    . ASN B 1 136 ? 202.153 191.379 208.676 1.00 170.37 ? 136 ASN B HB3    1 
ATOM   7273  H  HD21   . ASN B 1 136 ? 200.889 188.589 210.233 1.00 185.78 ? 136 ASN B HD21   1 
ATOM   7274  H  HD22   . ASN B 1 136 ? 202.002 189.561 210.423 1.00 183.41 ? 136 ASN B HD22   1 
ATOM   7275  N  N      . GLN B 1 137 ? 203.740 192.724 207.085 1.00 142.90 ? 137 GLN B N      1 
ATOM   7276  C  CA     . GLN B 1 137 ? 204.559 193.889 206.764 1.00 143.75 ? 137 GLN B CA     1 
ATOM   7277  C  C      . GLN B 1 137 ? 203.730 195.047 206.229 1.00 138.33 ? 137 GLN B C      1 
ATOM   7278  O  O      . GLN B 1 137 ? 204.298 196.016 205.716 1.00 140.32 ? 137 GLN B O      1 
ATOM   7279  C  CB     . GLN B 1 137 ? 205.677 193.571 205.764 1.00 144.51 ? 137 GLN B CB     1 
ATOM   7280  C  CG     . GLN B 1 137 ? 206.514 192.362 206.133 1.00 153.41 ? 137 GLN B CG     1 
ATOM   7281  C  CD     . GLN B 1 137 ? 207.968 192.520 205.737 1.00 159.40 ? 137 GLN B CD     1 
ATOM   7282  O  OE1    . GLN B 1 137 ? 208.298 193.286 204.831 1.00 152.75 ? 137 GLN B OE1    1 
ATOM   7283  N  NE2    . GLN B 1 137 ? 208.848 191.795 206.416 1.00 167.95 ? 137 GLN B NE2    1 
ATOM   7284  H  H      . GLN B 1 137 ? 203.685 192.604 207.933 1.00 150.01 ? 137 GLN B H      1 
ATOM   7285  H  HA     . GLN B 1 137 ? 204.983 194.189 207.579 1.00 147.15 ? 137 GLN B HA     1 
ATOM   7286  H  HB2    . GLN B 1 137 ? 205.301 193.425 204.883 1.00 147.97 ? 137 GLN B HB2    1 
ATOM   7287  H  HB3    . GLN B 1 137 ? 206.273 194.335 205.732 1.00 145.64 ? 137 GLN B HB3    1 
ATOM   7288  H  HG2    . GLN B 1 137 ? 206.476 192.232 207.094 1.00 153.94 ? 137 GLN B HG2    1 
ATOM   7289  H  HG3    . GLN B 1 137 ? 206.161 191.581 205.678 1.00 156.88 ? 137 GLN B HG3    1 
ATOM   7290  H  HE21   . GLN B 1 137 ? 208.581 191.270 207.043 1.00 165.37 ? 137 GLN B HE21   1 
ATOM   7291  H  HE22   . GLN B 1 137 ? 209.686 191.850 206.229 1.00 164.91 ? 137 GLN B HE22   1 
ATOM   7292  N  N      . TRP B 1 138 ? 202.404 194.972 206.327 1.00 134.16 ? 138 TRP B N      1 
ATOM   7293  C  CA     . TRP B 1 138 ? 201.529 196.107 206.085 1.00 134.77 ? 138 TRP B CA     1 
ATOM   7294  C  C      . TRP B 1 138 ? 200.511 196.192 207.213 1.00 146.59 ? 138 TRP B C      1 
ATOM   7295  O  O      . TRP B 1 138 ? 200.140 195.181 207.814 1.00 156.70 ? 138 TRP B O      1 
ATOM   7296  C  CB     . TRP B 1 138 ? 200.809 195.998 204.738 1.00 131.14 ? 138 TRP B CB     1 
ATOM   7297  C  CG     . TRP B 1 138 ? 200.189 194.666 204.512 1.00 136.10 ? 138 TRP B CG     1 
ATOM   7298  C  CD1    . TRP B 1 138 ? 199.001 194.219 205.008 1.00 143.76 ? 138 TRP B CD1    1 
ATOM   7299  C  CD2    . TRP B 1 138 ? 200.726 193.597 203.730 1.00 141.64 ? 138 TRP B CD2    1 
ATOM   7300  N  NE1    . TRP B 1 138 ? 198.765 192.935 204.583 1.00 149.88 ? 138 TRP B NE1    1 
ATOM   7301  C  CE2    . TRP B 1 138 ? 199.809 192.530 203.795 1.00 147.80 ? 138 TRP B CE2    1 
ATOM   7302  C  CE3    . TRP B 1 138 ? 201.892 193.439 202.975 1.00 145.57 ? 138 TRP B CE3    1 
ATOM   7303  C  CZ2    . TRP B 1 138 ? 200.023 191.322 203.138 1.00 153.06 ? 138 TRP B CZ2    1 
ATOM   7304  C  CZ3    . TRP B 1 138 ? 202.102 192.238 202.324 1.00 153.43 ? 138 TRP B CZ3    1 
ATOM   7305  C  CH2    . TRP B 1 138 ? 201.174 191.195 202.412 1.00 156.89 ? 138 TRP B CH2    1 
ATOM   7306  H  H      . TRP B 1 138 ? 201.976 194.257 206.536 1.00 140.73 ? 138 TRP B H      1 
ATOM   7307  H  HA     . TRP B 1 138 ? 202.053 196.921 206.087 1.00 136.47 ? 138 TRP B HA     1 
ATOM   7308  H  HB2    . TRP B 1 138 ? 200.106 196.665 204.702 1.00 135.43 ? 138 TRP B HB2    1 
ATOM   7309  H  HB3    . TRP B 1 138 ? 201.450 196.155 204.026 1.00 136.54 ? 138 TRP B HB3    1 
ATOM   7310  H  HD1    . TRP B 1 138 ? 198.435 194.711 205.558 1.00 142.46 ? 138 TRP B HD1    1 
ATOM   7311  H  HE1    . TRP B 1 138 ? 198.074 192.462 204.780 1.00 148.77 ? 138 TRP B HE1    1 
ATOM   7312  H  HE3    . TRP B 1 138 ? 202.514 194.127 202.915 1.00 144.84 ? 138 TRP B HE3    1 
ATOM   7313  H  HZ2    . TRP B 1 138 ? 199.407 190.627 203.193 1.00 154.27 ? 138 TRP B HZ2    1 
ATOM   7314  H  HZ3    . TRP B 1 138 ? 202.876 192.121 201.821 1.00 152.21 ? 138 TRP B HZ3    1 
ATOM   7315  H  HH2    . TRP B 1 138 ? 201.342 190.399 201.961 1.00 157.48 ? 138 TRP B HH2    1 
ATOM   7316  N  N      . GLY B 1 139 ? 200.063 197.412 207.491 1.00 148.94 ? 139 GLY B N      1 
ATOM   7317  C  CA     . GLY B 1 139 ? 199.162 197.650 208.603 1.00 150.10 ? 139 GLY B CA     1 
ATOM   7318  C  C      . GLY B 1 139 ? 198.448 198.971 208.442 1.00 148.39 ? 139 GLY B C      1 
ATOM   7319  O  O      . GLY B 1 139 ? 198.822 199.812 207.623 1.00 150.50 ? 139 GLY B O      1 
ATOM   7320  H  H      . GLY B 1 139 ? 200.268 198.119 207.047 1.00 146.93 ? 139 GLY B H      1 
ATOM   7321  H  HA2    . GLY B 1 139 ? 198.501 196.941 208.648 1.00 148.67 ? 139 GLY B HA2    1 
ATOM   7322  H  HA3    . GLY B 1 139 ? 199.662 197.664 209.434 1.00 149.93 ? 139 GLY B HA3    1 
ATOM   7323  N  N      . MET B 1 140 ? 197.414 199.156 209.261 1.00 142.75 ? 140 MET B N      1 
ATOM   7324  C  CA     . MET B 1 140 ? 196.586 200.360 209.202 1.00 139.11 ? 140 MET B CA     1 
ATOM   7325  C  C      . MET B 1 140 ? 197.154 201.368 210.192 1.00 135.65 ? 140 MET B C      1 
ATOM   7326  O  O      . MET B 1 140 ? 196.740 201.445 211.349 1.00 140.67 ? 140 MET B O      1 
ATOM   7327  C  CB     . MET B 1 140 ? 195.131 200.029 209.505 1.00 145.86 ? 140 MET B CB     1 
ATOM   7328  C  CG     . MET B 1 140 ? 194.510 199.028 208.543 1.00 153.36 ? 140 MET B CG     1 
ATOM   7329  S  SD     . MET B 1 140 ? 194.462 199.616 206.839 1.00 168.25 ? 140 MET B SD     1 
ATOM   7330  C  CE     . MET B 1 140 ? 193.218 200.899 206.955 1.00 162.80 ? 140 MET B CE     1 
ATOM   7331  H  H      . MET B 1 140 ? 197.169 198.595 209.864 1.00 144.70 ? 140 MET B H      1 
ATOM   7332  H  HA     . MET B 1 140 ? 196.632 200.737 208.310 1.00 142.36 ? 140 MET B HA     1 
ATOM   7333  H  HB2    . MET B 1 140 ? 195.076 199.653 210.397 1.00 145.98 ? 140 MET B HB2    1 
ATOM   7334  H  HB3    . MET B 1 140 ? 194.609 200.845 209.460 1.00 147.02 ? 140 MET B HB3    1 
ATOM   7335  H  HG2    . MET B 1 140 ? 195.028 198.208 208.561 1.00 151.99 ? 140 MET B HG2    1 
ATOM   7336  H  HG3    . MET B 1 140 ? 193.598 198.848 208.822 1.00 153.17 ? 140 MET B HG3    1 
ATOM   7337  H  HE1    . MET B 1 140 ? 193.030 201.237 206.065 1.00 163.07 ? 140 MET B HE1    1 
ATOM   7338  H  HE2    . MET B 1 140 ? 192.412 200.523 207.343 1.00 163.61 ? 140 MET B HE2    1 
ATOM   7339  H  HE3    . MET B 1 140 ? 193.553 201.614 207.517 1.00 160.22 ? 140 MET B HE3    1 
ATOM   7340  N  N      . PHE B 1 141 ? 198.119 202.151 209.723 1.00 132.52 ? 141 PHE B N      1 
ATOM   7341  C  CA     . PHE B 1 141 ? 198.771 203.168 210.530 1.00 135.08 ? 141 PHE B CA     1 
ATOM   7342  C  C      . PHE B 1 141 ? 197.948 204.455 210.494 1.00 140.34 ? 141 PHE B C      1 
ATOM   7343  O  O      . PHE B 1 141 ? 196.837 204.499 209.954 1.00 144.60 ? 141 PHE B O      1 
ATOM   7344  C  CB     . PHE B 1 141 ? 200.197 203.391 210.031 1.00 138.17 ? 141 PHE B CB     1 
ATOM   7345  C  CG     . PHE B 1 141 ? 201.077 202.188 210.165 1.00 136.17 ? 141 PHE B CG     1 
ATOM   7346  C  CD1    . PHE B 1 141 ? 201.005 201.154 209.252 1.00 143.20 ? 141 PHE B CD1    1 
ATOM   7347  C  CD2    . PHE B 1 141 ? 201.977 202.093 211.208 1.00 138.92 ? 141 PHE B CD2    1 
ATOM   7348  C  CE1    . PHE B 1 141 ? 201.813 200.046 209.378 1.00 153.29 ? 141 PHE B CE1    1 
ATOM   7349  C  CE2    . PHE B 1 141 ? 202.787 200.990 211.339 1.00 149.39 ? 141 PHE B CE2    1 
ATOM   7350  C  CZ     . PHE B 1 141 ? 202.705 199.964 210.424 1.00 155.59 ? 141 PHE B CZ     1 
ATOM   7351  H  H      . PHE B 1 141 ? 198.420 202.109 208.918 1.00 137.68 ? 141 PHE B H      1 
ATOM   7352  H  HA     . PHE B 1 141 ? 198.817 202.864 211.450 1.00 137.55 ? 141 PHE B HA     1 
ATOM   7353  H  HB2    . PHE B 1 141 ? 200.166 203.633 209.092 1.00 139.19 ? 141 PHE B HB2    1 
ATOM   7354  H  HB3    . PHE B 1 141 ? 200.607 204.106 210.541 1.00 140.08 ? 141 PHE B HB3    1 
ATOM   7355  H  HD1    . PHE B 1 141 ? 200.403 201.206 208.546 1.00 143.92 ? 141 PHE B HD1    1 
ATOM   7356  H  HD2    . PHE B 1 141 ? 202.035 202.782 211.830 1.00 140.06 ? 141 PHE B HD2    1 
ATOM   7357  H  HE1    . PHE B 1 141 ? 201.757 199.355 208.758 1.00 152.39 ? 141 PHE B HE1    1 
ATOM   7358  H  HE2    . PHE B 1 141 ? 203.389 200.937 212.046 1.00 149.17 ? 141 PHE B HE2    1 
ATOM   7359  H  HZ     . PHE B 1 141 ? 203.254 199.218 210.511 1.00 156.39 ? 141 PHE B HZ     1 
ATOM   7360  N  N      . GLY B 1 142 ? 198.511 205.531 211.037 1.00 145.72 ? 142 GLY B N      1 
ATOM   7361  C  CA     . GLY B 1 142 ? 197.784 206.774 211.181 1.00 150.26 ? 142 GLY B CA     1 
ATOM   7362  C  C      . GLY B 1 142 ? 196.626 206.625 212.138 1.00 153.03 ? 142 GLY B C      1 
ATOM   7363  O  O      . GLY B 1 142 ? 196.814 206.273 213.306 1.00 156.86 ? 142 GLY B O      1 
ATOM   7364  H  H      . GLY B 1 142 ? 199.317 205.563 211.334 1.00 144.79 ? 142 GLY B H      1 
ATOM   7365  H  HA2    . GLY B 1 142 ? 198.376 207.469 211.507 1.00 150.06 ? 142 GLY B HA2    1 
ATOM   7366  H  HA3    . GLY B 1 142 ? 197.419 207.045 210.328 1.00 148.20 ? 142 GLY B HA3    1 
ATOM   7367  N  N      . GLY B 1 143 ? 195.419 206.890 211.652 1.00 153.97 ? 143 GLY B N      1 
ATOM   7368  C  CA     . GLY B 1 143 ? 194.269 206.714 212.504 1.00 160.07 ? 143 GLY B CA     1 
ATOM   7369  C  C      . GLY B 1 143 ? 194.232 207.743 213.619 1.00 161.69 ? 143 GLY B C      1 
ATOM   7370  O  O      . GLY B 1 143 ? 194.664 208.890 213.470 1.00 161.92 ? 143 GLY B O      1 
ATOM   7371  H  H      . GLY B 1 143 ? 195.249 207.165 210.855 1.00 153.79 ? 143 GLY B H      1 
ATOM   7372  H  HA2    . GLY B 1 143 ? 193.463 206.792 211.975 1.00 159.33 ? 143 GLY B HA2    1 
ATOM   7373  H  HA3    . GLY B 1 143 ? 194.295 205.832 212.902 1.00 157.75 ? 143 GLY B HA3    1 
ATOM   7374  N  N      . GLY B 1 144 ? 193.709 207.313 214.761 1.00 165.13 ? 144 GLY B N      1 
ATOM   7375  C  CA     . GLY B 1 144 ? 193.509 208.215 215.875 1.00 167.29 ? 144 GLY B CA     1 
ATOM   7376  C  C      . GLY B 1 144 ? 192.235 209.025 215.708 1.00 167.38 ? 144 GLY B C      1 
ATOM   7377  O  O      . GLY B 1 144 ? 191.284 208.605 215.046 1.00 170.46 ? 144 GLY B O      1 
ATOM   7378  H  H      . GLY B 1 144 ? 193.464 206.503 214.912 1.00 163.39 ? 144 GLY B H      1 
ATOM   7379  H  HA2    . GLY B 1 144 ? 193.448 207.707 216.699 1.00 168.08 ? 144 GLY B HA2    1 
ATOM   7380  H  HA3    . GLY B 1 144 ? 194.260 208.826 215.942 1.00 164.47 ? 144 GLY B HA3    1 
ATOM   7381  N  N      . ALA B 1 145 ? 192.221 210.207 216.317 1.00 164.35 ? 145 ALA B N      1 
ATOM   7382  C  CA     . ALA B 1 145 ? 191.011 211.014 216.328 1.00 171.55 ? 145 ALA B CA     1 
ATOM   7383  C  C      . ALA B 1 145 ? 191.348 212.458 216.657 1.00 170.04 ? 145 ALA B C      1 
ATOM   7384  O  O      . ALA B 1 145 ? 192.157 212.724 217.549 1.00 169.57 ? 145 ALA B O      1 
ATOM   7385  C  CB     . ALA B 1 145 ? 189.999 210.466 217.336 1.00 176.52 ? 145 ALA B CB     1 
ATOM   7386  H  H      . ALA B 1 145 ? 192.891 210.559 216.726 1.00 165.10 ? 145 ALA B H      1 
ATOM   7387  H  HA     . ALA B 1 145 ? 190.608 210.995 215.447 1.00 171.19 ? 145 ALA B HA     1 
ATOM   7388  H  HB1    . ALA B 1 145 ? 189.235 211.062 217.375 1.00 175.98 ? 145 ALA B HB1    1 
ATOM   7389  H  HB2    . ALA B 1 145 ? 189.717 209.581 217.055 1.00 174.44 ? 145 ALA B HB2    1 
ATOM   7390  H  HB3    . ALA B 1 145 ? 190.429 210.418 218.203 1.00 174.69 ? 145 ALA B HB3    1 
ATOM   7391  N  N      . ARG B 1 146 ? 190.725 213.382 215.932 1.00 170.81 ? 146 ARG B N      1 
ATOM   7392  C  CA     . ARG B 1 146 ? 190.752 214.780 216.334 1.00 167.58 ? 146 ARG B CA     1 
ATOM   7393  C  C      . ARG B 1 146 ? 189.979 214.952 217.631 1.00 175.43 ? 146 ARG B C      1 
ATOM   7394  O  O      . ARG B 1 146 ? 188.840 214.492 217.752 1.00 184.74 ? 146 ARG B O      1 
ATOM   7395  C  CB     . ARG B 1 146 ? 190.140 215.673 215.257 1.00 171.41 ? 146 ARG B CB     1 
ATOM   7396  C  CG     . ARG B 1 146 ? 191.140 216.284 214.311 1.00 166.00 ? 146 ARG B CG     1 
ATOM   7397  C  CD     . ARG B 1 146 ? 190.618 217.541 213.636 1.00 164.95 ? 146 ARG B CD     1 
ATOM   7398  N  NE     . ARG B 1 146 ? 189.332 217.336 212.981 1.00 172.66 ? 146 ARG B NE     1 
ATOM   7399  C  CZ     . ARG B 1 146 ? 188.857 218.091 211.998 1.00 178.92 ? 146 ARG B CZ     1 
ATOM   7400  N  NH1    . ARG B 1 146 ? 189.547 219.107 211.506 1.00 179.65 ? 146 ARG B NH1    1 
ATOM   7401  N  NH2    . ARG B 1 146 ? 187.658 217.817 211.493 1.00 187.89 ? 146 ARG B NH2    1 
ATOM   7402  H  H      . ARG B 1 146 ? 190.285 213.224 215.210 1.00 172.10 ? 146 ARG B H      1 
ATOM   7403  H  HA     . ARG B 1 146 ? 191.670 215.054 216.487 1.00 167.36 ? 146 ARG B HA     1 
ATOM   7404  H  HB2    . ARG B 1 146 ? 189.508 215.155 214.734 1.00 172.65 ? 146 ARG B HB2    1 
ATOM   7405  H  HB3    . ARG B 1 146 ? 189.683 216.400 215.703 1.00 171.86 ? 146 ARG B HB3    1 
ATOM   7406  H  HG2    . ARG B 1 146 ? 191.934 216.529 214.810 1.00 166.10 ? 146 ARG B HG2    1 
ATOM   7407  H  HG3    . ARG B 1 146 ? 191.356 215.638 213.621 1.00 169.32 ? 146 ARG B HG3    1 
ATOM   7408  H  HD2    . ARG B 1 146 ? 190.509 218.237 214.303 1.00 166.43 ? 146 ARG B HD2    1 
ATOM   7409  H  HD3    . ARG B 1 146 ? 191.262 217.819 212.967 1.00 165.31 ? 146 ARG B HD3    1 
ATOM   7410  H  HE     . ARG B 1 146 ? 188.892 216.625 213.180 1.00 174.08 ? 146 ARG B HE     1 
ATOM   7411  H  HH11   . ARG B 1 146 ? 190.324 219.302 211.818 1.00 176.32 ? 146 ARG B HH11   1 
ATOM   7412  H  HH12   . ARG B 1 146 ? 189.215 219.579 210.869 1.00 180.96 ? 146 ARG B HH12   1 
ATOM   7413  H  HH21   . ARG B 1 146 ? 187.201 217.160 211.805 1.00 186.23 ? 146 ARG B HH21   1 
ATOM   7414  H  HH22   . ARG B 1 146 ? 187.340 218.299 210.855 1.00 186.00 ? 146 ARG B HH22   1 
ATOM   7415  N  N      . SER B 1 147 ? 190.603 215.603 218.606 1.00 173.80 ? 147 SER B N      1 
ATOM   7416  C  CA     . SER B 1 147 ? 189.940 215.986 219.841 1.00 180.24 ? 147 SER B CA     1 
ATOM   7417  C  C      . SER B 1 147 ? 190.019 217.496 219.990 1.00 176.88 ? 147 SER B C      1 
ATOM   7418  O  O      . SER B 1 147 ? 191.011 218.116 219.596 1.00 176.27 ? 147 SER B O      1 
ATOM   7419  C  CB     . SER B 1 147 ? 190.584 215.308 221.052 1.00 184.01 ? 147 SER B CB     1 
ATOM   7420  O  OG     . SER B 1 147 ? 191.835 215.900 221.354 1.00 187.66 ? 147 SER B OG     1 
ATOM   7421  H  H      . SER B 1 147 ? 191.430 215.839 218.572 1.00 174.24 ? 147 SER B H      1 
ATOM   7422  H  HA     . SER B 1 147 ? 189.005 215.732 219.810 1.00 179.36 ? 147 SER B HA     1 
ATOM   7423  H  HB2    . SER B 1 147 ? 189.996 215.403 221.817 1.00 183.33 ? 147 SER B HB2    1 
ATOM   7424  H  HB3    . SER B 1 147 ? 190.719 214.368 220.852 1.00 180.36 ? 147 SER B HB3    1 
ATOM   7425  H  HG     . SER B 1 147 ? 192.109 215.630 222.100 1.00 185.86 ? 147 SER B HG     1 
ATOM   7426  N  N      . ILE B 1 148 ? 188.962 218.085 220.551 1.00 175.37 ? 148 ILE B N      1 
ATOM   7427  C  CA     . ILE B 1 148 ? 188.983 219.511 220.840 1.00 180.97 ? 148 ILE B CA     1 
ATOM   7428  C  C      . ILE B 1 148 ? 190.138 219.798 221.785 1.00 184.72 ? 148 ILE B C      1 
ATOM   7429  O  O      . ILE B 1 148 ? 190.251 219.187 222.855 1.00 188.36 ? 148 ILE B O      1 
ATOM   7430  C  CB     . ILE B 1 148 ? 187.639 219.962 221.432 1.00 187.75 ? 148 ILE B CB     1 
ATOM   7431  C  CG1    . ILE B 1 148 ? 186.481 219.650 220.475 1.00 185.80 ? 148 ILE B CG1    1 
ATOM   7432  C  CG2    . ILE B 1 148 ? 187.679 221.446 221.771 1.00 191.58 ? 148 ILE B CG2    1 
ATOM   7433  C  CD1    . ILE B 1 148 ? 186.572 220.327 219.121 1.00 185.80 ? 148 ILE B CD1    1 
ATOM   7434  H  H      . ILE B 1 148 ? 188.236 217.682 220.773 1.00 178.38 ? 148 ILE B H      1 
ATOM   7435  H  HA     . ILE B 1 148 ? 189.141 220.003 220.020 1.00 181.15 ? 148 ILE B HA     1 
ATOM   7436  H  HB     . ILE B 1 148 ? 187.490 219.467 222.250 1.00 186.38 ? 148 ILE B HB     1 
ATOM   7437  H  HG12   . ILE B 1 148 ? 186.441 218.694 220.324 1.00 182.27 ? 148 ILE B HG12   1 
ATOM   7438  H  HG13   . ILE B 1 148 ? 185.654 219.944 220.890 1.00 186.96 ? 148 ILE B HG13   1 
ATOM   7439  H  HG21   . ILE B 1 148 ? 186.770 221.767 221.881 1.00 192.46 ? 148 ILE B HG21   1 
ATOM   7440  H  HG22   . ILE B 1 148 ? 188.175 221.572 222.595 1.00 188.40 ? 148 ILE B HG22   1 
ATOM   7441  H  HG23   . ILE B 1 148 ? 188.111 221.923 221.046 1.00 188.95 ? 148 ILE B HG23   1 
ATOM   7442  H  HD11   . ILE B 1 148 ? 185.746 220.164 218.639 1.00 185.39 ? 148 ILE B HD11   1 
ATOM   7443  H  HD12   . ILE B 1 148 ? 186.696 221.281 219.242 1.00 187.90 ? 148 ILE B HD12   1 
ATOM   7444  H  HD13   . ILE B 1 148 ? 187.319 219.954 218.627 1.00 182.78 ? 148 ILE B HD13   1 
ATOM   7445  N  N      . MET B 1 149 ? 191.012 220.724 221.386 1.00 182.27 ? 149 MET B N      1 
ATOM   7446  C  CA     . MET B 1 149 ? 192.172 221.044 222.214 1.00 182.75 ? 149 MET B CA     1 
ATOM   7447  C  C      . MET B 1 149 ? 191.750 221.478 223.609 1.00 188.37 ? 149 MET B C      1 
ATOM   7448  O  O      . MET B 1 149 ? 192.391 221.116 224.603 1.00 197.09 ? 149 MET B O      1 
ATOM   7449  C  CB     . MET B 1 149 ? 193.010 222.155 221.574 1.00 179.65 ? 149 MET B CB     1 
ATOM   7450  C  CG     . MET B 1 149 ? 192.210 223.366 221.082 1.00 184.75 ? 149 MET B CG     1 
ATOM   7451  S  SD     . MET B 1 149 ? 193.122 224.582 220.103 1.00 191.91 ? 149 MET B SD     1 
ATOM   7452  C  CE     . MET B 1 149 ? 194.774 224.462 220.781 1.00 179.69 ? 149 MET B CE     1 
ATOM   7453  H  H      . MET B 1 149 ? 190.959 221.151 220.644 1.00 183.10 ? 149 MET B H      1 
ATOM   7454  H  HA     . MET B 1 149 ? 192.731 220.255 222.288 1.00 183.91 ? 149 MET B HA     1 
ATOM   7455  H  HB2    . MET B 1 149 ? 193.646 222.470 222.235 1.00 181.91 ? 149 MET B HB2    1 
ATOM   7456  H  HB3    . MET B 1 149 ? 193.483 221.789 220.811 1.00 180.50 ? 149 MET B HB3    1 
ATOM   7457  H  HG2    . MET B 1 149 ? 191.465 223.079 220.536 1.00 184.65 ? 149 MET B HG2    1 
ATOM   7458  H  HG3    . MET B 1 149 ? 191.879 223.826 221.865 1.00 185.19 ? 149 MET B HG3    1 
ATOM   7459  H  HE1    . MET B 1 149 ? 195.350 225.078 220.301 1.00 181.92 ? 149 MET B HE1    1 
ATOM   7460  H  HE2    . MET B 1 149 ? 194.746 224.704 221.717 1.00 180.89 ? 149 MET B HE2    1 
ATOM   7461  H  HE3    . MET B 1 149 ? 195.105 223.557 220.683 1.00 177.84 ? 149 MET B HE3    1 
ATOM   7462  N  N      . PHE B 1 150 ? 190.669 222.249 223.706 1.00 182.95 ? 150 PHE B N      1 
ATOM   7463  C  CA     . PHE B 1 150 ? 190.264 222.827 224.978 1.00 188.48 ? 150 PHE B CA     1 
ATOM   7464  C  C      . PHE B 1 150 ? 189.451 221.873 225.842 1.00 193.53 ? 150 PHE B C      1 
ATOM   7465  O  O      . PHE B 1 150 ? 189.292 222.136 227.038 1.00 201.10 ? 150 PHE B O      1 
ATOM   7466  C  CB     . PHE B 1 150 ? 189.487 224.115 224.716 1.00 187.16 ? 150 PHE B CB     1 
ATOM   7467  C  CG     . PHE B 1 150 ? 190.201 225.053 223.789 1.00 187.73 ? 150 PHE B CG     1 
ATOM   7468  C  CD1    . PHE B 1 150 ? 191.394 225.637 224.172 1.00 192.39 ? 150 PHE B CD1    1 
ATOM   7469  C  CD2    . PHE B 1 150 ? 189.695 225.338 222.534 1.00 188.38 ? 150 PHE B CD2    1 
ATOM   7470  C  CE1    . PHE B 1 150 ? 192.065 226.489 223.325 1.00 194.87 ? 150 PHE B CE1    1 
ATOM   7471  C  CE2    . PHE B 1 150 ? 190.361 226.194 221.684 1.00 192.92 ? 150 PHE B CE2    1 
ATOM   7472  C  CZ     . PHE B 1 150 ? 191.546 226.773 222.081 1.00 193.09 ? 150 PHE B CZ     1 
ATOM   7473  H  H      . PHE B 1 150 ? 190.154 222.450 223.048 1.00 184.65 ? 150 PHE B H      1 
ATOM   7474  H  HA     . PHE B 1 150 ? 191.061 223.063 225.477 1.00 189.84 ? 150 PHE B HA     1 
ATOM   7475  H  HB2    . PHE B 1 150 ? 188.633 223.891 224.315 1.00 187.78 ? 150 PHE B HB2    1 
ATOM   7476  H  HB3    . PHE B 1 150 ? 189.346 224.575 225.558 1.00 189.76 ? 150 PHE B HB3    1 
ATOM   7477  H  HD1    . PHE B 1 150 ? 191.747 225.451 225.011 1.00 190.61 ? 150 PHE B HD1    1 
ATOM   7478  H  HD2    . PHE B 1 150 ? 188.895 224.951 222.261 1.00 188.20 ? 150 PHE B HD2    1 
ATOM   7479  H  HE1    . PHE B 1 150 ? 192.864 226.881 223.595 1.00 193.89 ? 150 PHE B HE1    1 
ATOM   7480  H  HE2    . PHE B 1 150 ? 190.010 226.382 220.843 1.00 193.70 ? 150 PHE B HE2    1 
ATOM   7481  H  HZ     . PHE B 1 150 ? 191.997 227.350 221.508 1.00 191.42 ? 150 PHE B HZ     1 
ATOM   7482  N  N      . GLN B 1 151 ? 188.938 220.781 225.278 1.00 189.77 ? 151 GLN B N      1 
ATOM   7483  C  CA     . GLN B 1 151 ? 188.326 219.728 226.077 1.00 189.57 ? 151 GLN B CA     1 
ATOM   7484  C  C      . GLN B 1 151 ? 189.337 218.702 226.567 1.00 190.70 ? 151 GLN B C      1 
ATOM   7485  O  O      . GLN B 1 151 ? 188.983 217.853 227.392 1.00 189.12 ? 151 GLN B O      1 
ATOM   7486  C  CB     . GLN B 1 151 ? 187.237 219.013 225.275 1.00 188.60 ? 151 GLN B CB     1 
ATOM   7487  C  CG     . GLN B 1 151 ? 185.923 219.769 225.212 1.00 191.57 ? 151 GLN B CG     1 
ATOM   7488  C  CD     . GLN B 1 151 ? 184.797 218.933 224.640 1.00 193.87 ? 151 GLN B CD     1 
ATOM   7489  O  OE1    . GLN B 1 151 ? 185.029 218.004 223.867 1.00 192.66 ? 151 GLN B OE1    1 
ATOM   7490  N  NE2    . GLN B 1 151 ? 183.568 219.258 225.021 1.00 197.51 ? 151 GLN B NE2    1 
ATOM   7491  H  H      . GLN B 1 151 ? 188.932 220.627 224.432 1.00 188.92 ? 151 GLN B H      1 
ATOM   7492  H  HA     . GLN B 1 151 ? 187.906 220.125 226.855 1.00 190.24 ? 151 GLN B HA     1 
ATOM   7493  H  HB2    . GLN B 1 151 ? 187.553 218.876 224.371 1.00 189.01 ? 151 GLN B HB2    1 
ATOM   7494  H  HB3    . GLN B 1 151 ? 187.061 218.154 225.691 1.00 189.22 ? 151 GLN B HB3    1 
ATOM   7495  H  HG2    . GLN B 1 151 ? 185.670 220.041 226.108 1.00 191.38 ? 151 GLN B HG2    1 
ATOM   7496  H  HG3    . GLN B 1 151 ? 186.034 220.549 224.647 1.00 190.96 ? 151 GLN B HG3    1 
ATOM   7497  H  HE21   . GLN B 1 151 ? 183.446 219.914 225.563 1.00 195.85 ? 151 GLN B HE21   1 
ATOM   7498  H  HE22   . GLN B 1 151 ? 182.895 218.813 224.724 1.00 195.27 ? 151 GLN B HE22   1 
ATOM   7499  N  N      . ARG B 1 152 ? 190.579 218.760 226.085 1.00 191.95 ? 152 ARG B N      1 
ATOM   7500  C  CA     . ARG B 1 152 ? 191.611 217.818 226.497 1.00 194.58 ? 152 ARG B CA     1 
ATOM   7501  C  C      . ARG B 1 152 ? 192.390 218.339 227.699 1.00 195.29 ? 152 ARG B C      1 
ATOM   7502  O  O      . ARG B 1 152 ? 192.513 217.642 228.711 1.00 193.81 ? 152 ARG B O      1 
ATOM   7503  C  CB     . ARG B 1 152 ? 192.557 217.539 225.323 1.00 190.38 ? 152 ARG B CB     1 
ATOM   7504  C  CG     . ARG B 1 152 ? 193.668 216.531 225.609 1.00 190.56 ? 152 ARG B CG     1 
ATOM   7505  C  CD     . ARG B 1 152 ? 193.121 215.132 225.842 1.00 191.35 ? 152 ARG B CD     1 
ATOM   7506  N  NE     . ARG B 1 152 ? 192.622 214.531 224.610 1.00 191.20 ? 152 ARG B NE     1 
ATOM   7507  C  CZ     . ARG B 1 152 ? 193.368 213.866 223.737 1.00 190.45 ? 152 ARG B CZ     1 
ATOM   7508  N  NH1    . ARG B 1 152 ? 194.670 213.705 223.916 1.00 187.98 ? 152 ARG B NH1    1 
ATOM   7509  N  NH2    . ARG B 1 152 ? 192.791 213.341 222.660 1.00 189.87 ? 152 ARG B NH2    1 
ATOM   7510  H  H      . ARG B 1 152 ? 190.852 219.340 225.512 1.00 191.09 ? 152 ARG B H      1 
ATOM   7511  H  HA     . ARG B 1 152 ? 191.186 216.986 226.753 1.00 193.28 ? 152 ARG B HA     1 
ATOM   7512  H  HB2    . ARG B 1 152 ? 192.035 217.195 224.582 1.00 189.90 ? 152 ARG B HB2    1 
ATOM   7513  H  HB3    . ARG B 1 152 ? 192.980 218.372 225.063 1.00 190.14 ? 152 ARG B HB3    1 
ATOM   7514  H  HG2    . ARG B 1 152 ? 194.260 216.493 224.842 1.00 191.36 ? 152 ARG B HG2    1 
ATOM   7515  H  HG3    . ARG B 1 152 ? 194.166 216.799 226.396 1.00 192.16 ? 152 ARG B HG3    1 
ATOM   7516  H  HD2    . ARG B 1 152 ? 193.829 214.573 226.198 1.00 191.46 ? 152 ARG B HD2    1 
ATOM   7517  H  HD3    . ARG B 1 152 ? 192.390 215.164 226.476 1.00 192.23 ? 152 ARG B HD3    1 
ATOM   7518  H  HE     . ARG B 1 152 ? 191.786 214.622 224.432 1.00 191.60 ? 152 ARG B HE     1 
ATOM   7519  H  HH11   . ARG B 1 152 ? 195.060 214.034 224.607 1.00 190.49 ? 152 ARG B HH11   1 
ATOM   7520  H  HH12   . ARG B 1 152 ? 195.129 213.267 223.340 1.00 191.05 ? 152 ARG B HH12   1 
ATOM   7521  H  HH21   . ARG B 1 152 ? 191.945 213.439 222.535 1.00 189.68 ? 152 ARG B HH21   1 
ATOM   7522  H  HH22   . ARG B 1 152 ? 193.262 212.906 222.088 1.00 191.73 ? 152 ARG B HH22   1 
ATOM   7523  N  N      . ASP B 1 153 ? 192.919 219.557 227.602 1.00 196.98 ? 153 ASP B N      1 
ATOM   7524  C  CA     . ASP B 1 153 ? 193.553 220.238 228.722 1.00 199.13 ? 153 ASP B CA     1 
ATOM   7525  C  C      . ASP B 1 153 ? 192.850 221.569 228.937 1.00 193.94 ? 153 ASP B C      1 
ATOM   7526  O  O      . ASP B 1 153 ? 192.589 222.300 227.976 1.00 192.46 ? 153 ASP B O      1 
ATOM   7527  C  CB     . ASP B 1 153 ? 195.045 220.458 228.462 1.00 202.49 ? 153 ASP B CB     1 
ATOM   7528  C  CG     . ASP B 1 153 ? 195.309 221.155 227.145 1.00 200.62 ? 153 ASP B CG     1 
ATOM   7529  O  OD1    . ASP B 1 153 ? 194.542 220.925 226.187 1.00 205.65 ? 153 ASP B OD1    1 
ATOM   7530  O  OD2    . ASP B 1 153 ? 196.283 221.933 227.066 1.00 195.82 ? 153 ASP B OD2    1 
ATOM   7531  H  H      . ASP B 1 153 ? 192.921 220.018 226.877 1.00 196.04 ? 153 ASP B H      1 
ATOM   7532  H  HA     . ASP B 1 153 ? 193.458 219.710 229.529 1.00 197.95 ? 153 ASP B HA     1 
ATOM   7533  H  HB2    . ASP B 1 153 ? 195.412 221.008 229.172 1.00 201.26 ? 153 ASP B HB2    1 
ATOM   7534  H  HB3    . ASP B 1 153 ? 195.493 219.598 228.442 1.00 201.64 ? 153 ASP B HB3    1 
ATOM   7535  N  N      . GLU B 1 154 ? 192.548 221.880 230.196 1.00 194.70 ? 154 GLU B N      1 
ATOM   7536  C  CA     . GLU B 1 154 ? 191.815 223.096 230.519 1.00 195.21 ? 154 GLU B CA     1 
ATOM   7537  C  C      . GLU B 1 154 ? 192.703 224.329 230.611 1.00 197.03 ? 154 GLU B C      1 
ATOM   7538  O  O      . GLU B 1 154 ? 192.172 225.441 230.710 1.00 199.22 ? 154 GLU B O      1 
ATOM   7539  C  CB     . GLU B 1 154 ? 191.063 222.914 231.840 1.00 197.90 ? 154 GLU B CB     1 
ATOM   7540  C  CG     . GLU B 1 154 ? 190.352 221.575 231.974 1.00 199.04 ? 154 GLU B CG     1 
ATOM   7541  C  CD     . GLU B 1 154 ? 189.514 221.232 230.759 1.00 204.03 ? 154 GLU B CD     1 
ATOM   7542  O  OE1    . GLU B 1 154 ? 188.941 222.159 230.148 1.00 208.30 ? 154 GLU B OE1    1 
ATOM   7543  O  OE2    . GLU B 1 154 ? 189.428 220.035 230.413 1.00 201.08 ? 154 GLU B OE2    1 
ATOM   7544  H  H      . GLU B 1 154 ? 192.760 221.403 230.880 1.00 197.13 ? 154 GLU B H      1 
ATOM   7545  H  HA     . GLU B 1 154 ? 191.161 223.260 229.823 1.00 196.67 ? 154 GLU B HA     1 
ATOM   7546  H  HB2    . GLU B 1 154 ? 191.696 222.987 232.571 1.00 198.66 ? 154 GLU B HB2    1 
ATOM   7547  H  HB3    . GLU B 1 154 ? 190.394 223.612 231.916 1.00 198.84 ? 154 GLU B HB3    1 
ATOM   7548  H  HG2    . GLU B 1 154 ? 191.012 220.874 232.093 1.00 199.95 ? 154 GLU B HG2    1 
ATOM   7549  H  HG3    . GLU B 1 154 ? 189.763 221.607 232.743 1.00 200.42 ? 154 GLU B HG3    1 
ATOM   7550  N  N      . SER B 1 155 ? 194.028 224.174 230.583 1.00 196.87 ? 155 SER B N      1 
ATOM   7551  C  CA     . SER B 1 155 ? 194.893 225.338 230.743 1.00 202.52 ? 155 SER B CA     1 
ATOM   7552  C  C      . SER B 1 155 ? 194.771 226.285 229.557 1.00 203.19 ? 155 SER B C      1 
ATOM   7553  O  O      . SER B 1 155 ? 194.784 227.511 229.730 1.00 207.07 ? 155 SER B O      1 
ATOM   7554  C  CB     . SER B 1 155 ? 196.343 224.890 230.921 1.00 198.08 ? 155 SER B CB     1 
ATOM   7555  O  OG     . SER B 1 155 ? 197.236 225.974 230.740 1.00 199.53 ? 155 SER B OG     1 
ATOM   7556  H  H      . SER B 1 155 ? 194.441 223.427 230.475 1.00 197.48 ? 155 SER B H      1 
ATOM   7557  H  HA     . SER B 1 155 ? 194.627 225.821 231.541 1.00 202.12 ? 155 SER B HA     1 
ATOM   7558  H  HB2    . SER B 1 155 ? 196.455 224.535 231.817 1.00 199.55 ? 155 SER B HB2    1 
ATOM   7559  H  HB3    . SER B 1 155 ? 196.543 224.203 230.266 1.00 198.93 ? 155 SER B HB3    1 
ATOM   7560  H  HG     . SER B 1 155 ? 198.028 225.712 230.833 1.00 201.27 ? 155 SER B HG     1 
ATOM   7561  N  N      . LEU B 1 156 ? 194.589 225.740 228.351 1.00 196.97 ? 156 LEU B N      1 
ATOM   7562  C  CA     . LEU B 1 156 ? 194.490 226.589 227.170 1.00 197.72 ? 156 LEU B CA     1 
ATOM   7563  C  C      . LEU B 1 156 ? 193.279 227.506 227.233 1.00 201.68 ? 156 LEU B C      1 
ATOM   7564  O  O      . LEU B 1 156 ? 193.261 228.546 226.562 1.00 203.23 ? 156 LEU B O      1 
ATOM   7565  C  CB     . LEU B 1 156 ? 194.416 225.723 225.914 1.00 191.16 ? 156 LEU B CB     1 
ATOM   7566  C  CG     . LEU B 1 156 ? 195.619 224.813 225.666 1.00 187.80 ? 156 LEU B CG     1 
ATOM   7567  C  CD1    . LEU B 1 156 ? 195.270 223.748 224.642 1.00 188.25 ? 156 LEU B CD1    1 
ATOM   7568  C  CD2    . LEU B 1 156 ? 196.823 225.625 225.220 1.00 182.81 ? 156 LEU B CD2    1 
ATOM   7569  H  H      . LEU B 1 156 ? 194.521 224.897 228.195 1.00 196.08 ? 156 LEU B H      1 
ATOM   7570  H  HA     . LEU B 1 156 ? 195.284 227.139 227.111 1.00 197.41 ? 156 LEU B HA     1 
ATOM   7571  H  HB2    . LEU B 1 156 ? 193.635 225.153 225.982 1.00 192.43 ? 156 LEU B HB2    1 
ATOM   7572  H  HB3    . LEU B 1 156 ? 194.324 226.306 225.144 1.00 192.26 ? 156 LEU B HB3    1 
ATOM   7573  H  HG     . LEU B 1 156 ? 195.853 224.364 226.493 1.00 192.98 ? 156 LEU B HG     1 
ATOM   7574  H  HD11   . LEU B 1 156 ? 196.076 223.271 224.389 1.00 188.98 ? 156 LEU B HD11   1 
ATOM   7575  H  HD12   . LEU B 1 156 ? 194.630 223.133 225.033 1.00 192.33 ? 156 LEU B HD12   1 
ATOM   7576  H  HD13   . LEU B 1 156 ? 194.882 224.178 223.867 1.00 188.86 ? 156 LEU B HD13   1 
ATOM   7577  H  HD21   . LEU B 1 156 ? 197.484 225.028 224.837 1.00 184.62 ? 156 LEU B HD21   1 
ATOM   7578  H  HD22   . LEU B 1 156 ? 196.540 226.273 224.557 1.00 185.54 ? 156 LEU B HD22   1 
ATOM   7579  H  HD23   . LEU B 1 156 ? 197.196 226.084 225.989 1.00 188.00 ? 156 LEU B HD23   1 
ATOM   7580  N  N      . MET B 1 157 ? 192.316 227.196 228.096 1.00 198.93 ? 157 MET B N      1 
ATOM   7581  C  CA     . MET B 1 157 ? 191.115 228.003 228.209 1.00 195.25 ? 157 MET B CA     1 
ATOM   7582  C  C      . MET B 1 157 ? 191.377 229.285 228.976 1.00 201.05 ? 157 MET B C      1 
ATOM   7583  O  O      . MET B 1 157 ? 190.585 230.228 228.874 1.00 198.69 ? 157 MET B O      1 
ATOM   7584  C  CB     . MET B 1 157 ? 190.004 227.202 228.878 1.00 190.76 ? 157 MET B CB     1 
ATOM   7585  C  CG     . MET B 1 157 ? 189.461 226.105 227.983 1.00 189.49 ? 157 MET B CG     1 
ATOM   7586  S  SD     . MET B 1 157 ? 187.936 226.583 227.159 1.00 193.01 ? 157 MET B SD     1 
ATOM   7587  C  CE     . MET B 1 157 ? 186.822 226.640 228.549 1.00 196.24 ? 157 MET B CE     1 
ATOM   7588  H  H      . MET B 1 157 ? 192.330 226.519 228.626 1.00 197.26 ? 157 MET B H      1 
ATOM   7589  H  HA     . MET B 1 157 ? 190.813 228.234 227.317 1.00 195.08 ? 157 MET B HA     1 
ATOM   7590  H  HB2    . MET B 1 157 ? 190.351 226.789 229.683 1.00 194.16 ? 157 MET B HB2    1 
ATOM   7591  H  HB3    . MET B 1 157 ? 189.282 227.807 229.100 1.00 192.92 ? 157 MET B HB3    1 
ATOM   7592  H  HG2    . MET B 1 157 ? 190.119 225.896 227.303 1.00 192.01 ? 157 MET B HG2    1 
ATOM   7593  H  HG3    . MET B 1 157 ? 189.278 225.319 228.522 1.00 192.73 ? 157 MET B HG3    1 
ATOM   7594  H  HE1    . MET B 1 157 ? 185.944 226.900 228.237 1.00 192.51 ? 157 MET B HE1    1 
ATOM   7595  H  HE2    . MET B 1 157 ? 186.788 225.759 228.951 1.00 195.42 ? 157 MET B HE2    1 
ATOM   7596  H  HE3    . MET B 1 157 ? 187.140 227.286 229.197 1.00 194.71 ? 157 MET B HE3    1 
ATOM   7597  N  N      . GLU B 1 158 ? 192.470 229.340 229.736 1.00 208.85 ? 158 GLU B N      1 
ATOM   7598  C  CA     . GLU B 1 158 ? 192.883 230.609 230.312 1.00 209.10 ? 158 GLU B CA     1 
ATOM   7599  C  C      . GLU B 1 158 ? 193.409 231.564 229.252 1.00 208.62 ? 158 GLU B C      1 
ATOM   7600  O  O      . GLU B 1 158 ? 193.573 232.754 229.544 1.00 210.58 ? 158 GLU B O      1 
ATOM   7601  C  CB     . GLU B 1 158 ? 193.953 230.379 231.381 1.00 208.91 ? 158 GLU B CB     1 
ATOM   7602  C  CG     . GLU B 1 158 ? 193.396 230.016 232.747 1.00 210.20 ? 158 GLU B CG     1 
ATOM   7603  C  CD     . GLU B 1 158 ? 192.698 228.670 232.756 1.00 211.43 ? 158 GLU B CD     1 
ATOM   7604  O  OE1    . GLU B 1 158 ? 192.683 227.998 231.703 1.00 216.54 ? 158 GLU B OE1    1 
ATOM   7605  O  OE2    . GLU B 1 158 ? 192.163 228.284 233.817 1.00 206.52 ? 158 GLU B OE2    1 
ATOM   7606  H  H      . GLU B 1 158 ? 192.976 228.673 229.930 1.00 206.43 ? 158 GLU B H      1 
ATOM   7607  H  HA     . GLU B 1 158 ? 192.118 231.026 230.738 1.00 207.59 ? 158 GLU B HA     1 
ATOM   7608  H  HB2    . GLU B 1 158 ? 194.531 229.655 231.094 1.00 207.56 ? 158 GLU B HB2    1 
ATOM   7609  H  HB3    . GLU B 1 158 ? 194.472 231.193 231.480 1.00 207.97 ? 158 GLU B HB3    1 
ATOM   7610  H  HG2    . GLU B 1 158 ? 194.125 229.980 233.386 1.00 209.58 ? 158 GLU B HG2    1 
ATOM   7611  H  HG3    . GLU B 1 158 ? 192.752 230.690 233.016 1.00 209.59 ? 158 GLU B HG3    1 
ATOM   7612  N  N      . PHE B 1 159 ? 193.674 231.079 228.038 1.00 205.19 ? 159 PHE B N      1 
ATOM   7613  C  CA     . PHE B 1 159 ? 194.119 231.931 226.944 1.00 205.90 ? 159 PHE B CA     1 
ATOM   7614  C  C      . PHE B 1 159 ? 192.979 232.397 226.046 1.00 206.37 ? 159 PHE B C      1 
ATOM   7615  O  O      . PHE B 1 159 ? 193.243 233.054 225.034 1.00 207.99 ? 159 PHE B O      1 
ATOM   7616  C  CB     . PHE B 1 159 ? 195.158 231.188 226.098 1.00 200.21 ? 159 PHE B CB     1 
ATOM   7617  C  CG     . PHE B 1 159 ? 196.279 230.585 226.899 1.00 198.58 ? 159 PHE B CG     1 
ATOM   7618  C  CD1    . PHE B 1 159 ? 196.779 231.228 228.020 1.00 200.62 ? 159 PHE B CD1    1 
ATOM   7619  C  CD2    . PHE B 1 159 ? 196.833 229.372 226.527 1.00 192.45 ? 159 PHE B CD2    1 
ATOM   7620  C  CE1    . PHE B 1 159 ? 197.808 230.671 228.754 1.00 197.68 ? 159 PHE B CE1    1 
ATOM   7621  C  CE2    . PHE B 1 159 ? 197.861 228.811 227.258 1.00 191.00 ? 159 PHE B CE2    1 
ATOM   7622  C  CZ     . PHE B 1 159 ? 198.350 229.462 228.372 1.00 195.21 ? 159 PHE B CZ     1 
ATOM   7623  H  H      . PHE B 1 159 ? 193.605 230.250 227.821 1.00 203.40 ? 159 PHE B H      1 
ATOM   7624  H  HA     . PHE B 1 159 ? 194.543 232.723 227.309 1.00 206.75 ? 159 PHE B HA     1 
ATOM   7625  H  HB2    . PHE B 1 159 ? 194.714 230.468 225.623 1.00 200.90 ? 159 PHE B HB2    1 
ATOM   7626  H  HB3    . PHE B 1 159 ? 195.546 231.807 225.462 1.00 202.89 ? 159 PHE B HB3    1 
ATOM   7627  H  HD1    . PHE B 1 159 ? 196.417 232.043 228.282 1.00 202.54 ? 159 PHE B HD1    1 
ATOM   7628  H  HD2    . PHE B 1 159 ? 196.507 228.929 225.777 1.00 194.67 ? 159 PHE B HD2    1 
ATOM   7629  H  HE1    . PHE B 1 159 ? 198.135 231.112 229.504 1.00 198.94 ? 159 PHE B HE1    1 
ATOM   7630  H  HE2    . PHE B 1 159 ? 198.225 227.996 226.998 1.00 193.12 ? 159 PHE B HE2    1 
ATOM   7631  H  HZ     . PHE B 1 159 ? 199.043 229.086 228.865 1.00 195.60 ? 159 PHE B HZ     1 
ATOM   7632  N  N      . LEU B 1 160 ? 191.729 232.084 226.385 1.00 204.35 ? 160 LEU B N      1 
ATOM   7633  C  CA     . LEU B 1 160 ? 190.573 232.425 225.564 1.00 201.43 ? 160 LEU B CA     1 
ATOM   7634  C  C      . LEU B 1 160 ? 189.734 233.483 226.265 1.00 201.95 ? 160 LEU B C      1 
ATOM   7635  O  O      . LEU B 1 160 ? 189.408 233.339 227.448 1.00 204.99 ? 160 LEU B O      1 
ATOM   7636  C  CB     . LEU B 1 160 ? 189.714 231.188 225.284 1.00 199.64 ? 160 LEU B CB     1 
ATOM   7637  C  CG     . LEU B 1 160 ? 190.110 230.275 224.119 1.00 198.72 ? 160 LEU B CG     1 
ATOM   7638  C  CD1    . LEU B 1 160 ? 190.174 231.034 222.803 1.00 198.38 ? 160 LEU B CD1    1 
ATOM   7639  C  CD2    . LEU B 1 160 ? 191.427 229.576 224.388 1.00 200.13 ? 160 LEU B CD2    1 
ATOM   7640  H  H      . LEU B 1 160 ? 191.519 231.663 227.105 1.00 203.66 ? 160 LEU B H      1 
ATOM   7641  H  HA     . LEU B 1 160 ? 190.870 232.794 224.720 1.00 202.14 ? 160 LEU B HA     1 
ATOM   7642  H  HB2    . LEU B 1 160 ? 189.715 230.639 226.084 1.00 200.64 ? 160 LEU B HB2    1 
ATOM   7643  H  HB3    . LEU B 1 160 ? 188.809 231.489 225.109 1.00 200.65 ? 160 LEU B HB3    1 
ATOM   7644  H  HG     . LEU B 1 160 ? 189.432 229.588 224.024 1.00 198.47 ? 160 LEU B HG     1 
ATOM   7645  H  HD11   . LEU B 1 160 ? 190.110 230.403 222.069 1.00 199.60 ? 160 LEU B HD11   1 
ATOM   7646  H  HD12   . LEU B 1 160 ? 189.438 231.660 222.768 1.00 200.91 ? 160 LEU B HD12   1 
ATOM   7647  H  HD13   . LEU B 1 160 ? 191.016 231.514 222.756 1.00 199.63 ? 160 LEU B HD13   1 
ATOM   7648  H  HD21   . LEU B 1 160 ? 191.727 229.171 223.563 1.00 199.06 ? 160 LEU B HD21   1 
ATOM   7649  H  HD22   . LEU B 1 160 ? 192.084 230.221 224.684 1.00 201.36 ? 160 LEU B HD22   1 
ATOM   7650  H  HD23   . LEU B 1 160 ? 191.294 228.897 225.067 1.00 199.43 ? 160 LEU B HD23   1 
ATOM   7651  N  N      . GLU B 1 161 ? 189.383 234.540 225.535 1.00 199.11 ? 161 GLU B N      1 
ATOM   7652  C  CA     . GLU B 1 161 ? 188.493 235.552 226.079 1.00 199.68 ? 161 GLU B CA     1 
ATOM   7653  C  C      . GLU B 1 161 ? 187.093 234.974 226.289 1.00 202.08 ? 161 GLU B C      1 
ATOM   7654  O  O      . GLU B 1 161 ? 186.775 233.862 225.858 1.00 204.42 ? 161 GLU B O      1 
ATOM   7655  C  CB     . GLU B 1 161 ? 188.434 236.763 225.149 1.00 197.63 ? 161 GLU B CB     1 
ATOM   7656  C  CG     . GLU B 1 161 ? 189.762 237.481 224.984 1.00 199.79 ? 161 GLU B CG     1 
ATOM   7657  C  CD     . GLU B 1 161 ? 190.549 236.980 223.790 1.00 199.99 ? 161 GLU B CD     1 
ATOM   7658  O  OE1    . GLU B 1 161 ? 190.564 235.753 223.561 1.00 198.71 ? 161 GLU B OE1    1 
ATOM   7659  O  OE2    . GLU B 1 161 ? 191.152 237.813 223.081 1.00 199.96 ? 161 GLU B OE2    1 
ATOM   7660  H  H      . GLU B 1 161 ? 189.645 234.689 224.730 1.00 199.88 ? 161 GLU B H      1 
ATOM   7661  H  HA     . GLU B 1 161 ? 188.831 235.846 226.939 1.00 200.27 ? 161 GLU B HA     1 
ATOM   7662  H  HB2    . GLU B 1 161 ? 188.156 236.463 224.271 1.00 198.50 ? 161 GLU B HB2    1 
ATOM   7663  H  HB3    . GLU B 1 161 ? 187.792 237.400 225.500 1.00 197.99 ? 161 GLU B HB3    1 
ATOM   7664  H  HG2    . GLU B 1 161 ? 189.596 238.429 224.858 1.00 198.89 ? 161 GLU B HG2    1 
ATOM   7665  H  HG3    . GLU B 1 161 ? 190.299 237.341 225.779 1.00 200.15 ? 161 GLU B HG3    1 
ATOM   7666  N  N      . THR B 1 162 ? 186.246 235.754 226.964 1.00 202.41 ? 162 THR B N      1 
ATOM   7667  C  CA     . THR B 1 162 ? 184.872 235.326 227.213 1.00 203.31 ? 162 THR B CA     1 
ATOM   7668  C  C      . THR B 1 162 ? 184.123 235.071 225.910 1.00 205.06 ? 162 THR B C      1 
ATOM   7669  O  O      . THR B 1 162 ? 183.482 234.025 225.741 1.00 206.56 ? 162 THR B O      1 
ATOM   7670  C  CB     . THR B 1 162 ? 184.142 236.375 228.052 1.00 204.44 ? 162 THR B CB     1 
ATOM   7671  O  OG1    . THR B 1 162 ? 184.924 236.693 229.211 1.00 206.41 ? 162 THR B OG1    1 
ATOM   7672  C  CG2    . THR B 1 162 ? 182.778 235.858 228.490 1.00 202.63 ? 162 THR B CG2    1 
ATOM   7673  H  H      . THR B 1 162 ? 186.442 236.528 227.285 1.00 202.53 ? 162 THR B H      1 
ATOM   7674  H  HA     . THR B 1 162 ? 184.887 234.497 227.716 1.00 203.56 ? 162 THR B HA     1 
ATOM   7675  H  HB     . THR B 1 162 ? 184.011 237.177 227.523 1.00 204.97 ? 162 THR B HB     1 
ATOM   7676  H  HG1    . THR B 1 162 ? 184.523 237.263 229.680 1.00 206.69 ? 162 THR B HG1    1 
ATOM   7677  H  HG21   . THR B 1 162 ? 182.405 236.444 229.166 1.00 204.44 ? 162 THR B HG21   1 
ATOM   7678  H  HG22   . THR B 1 162 ? 182.173 235.828 227.732 1.00 202.87 ? 162 THR B HG22   1 
ATOM   7679  H  HG23   . THR B 1 162 ? 182.865 234.966 228.861 1.00 202.60 ? 162 THR B HG23   1 
ATOM   7680  N  N      . ASP B 1 163 ? 184.158 236.041 224.991 1.00 204.63 ? 163 ASP B N      1 
ATOM   7681  C  CA     . ASP B 1 163 ? 183.441 235.886 223.729 1.00 205.35 ? 163 ASP B CA     1 
ATOM   7682  C  C      . ASP B 1 163 ? 183.897 234.640 222.983 1.00 202.34 ? 163 ASP B C      1 
ATOM   7683  O  O      . ASP B 1 163 ? 183.079 233.925 222.398 1.00 200.01 ? 163 ASP B O      1 
ATOM   7684  C  CB     . ASP B 1 163 ? 183.631 237.129 222.859 1.00 206.64 ? 163 ASP B CB     1 
ATOM   7685  C  CG     . ASP B 1 163 ? 185.090 237.462 222.630 1.00 203.79 ? 163 ASP B CG     1 
ATOM   7686  O  OD1    . ASP B 1 163 ? 185.942 236.925 223.367 1.00 202.43 ? 163 ASP B OD1    1 
ATOM   7687  O  OD2    . ASP B 1 163 ? 185.385 238.258 221.715 1.00 203.41 ? 163 ASP B OD2    1 
ATOM   7688  H  H      . ASP B 1 163 ? 184.581 236.785 225.077 1.00 204.16 ? 163 ASP B H      1 
ATOM   7689  H  HA     . ASP B 1 163 ? 182.493 235.793 223.915 1.00 204.93 ? 163 ASP B HA     1 
ATOM   7690  H  HB2    . ASP B 1 163 ? 183.219 236.976 221.995 1.00 206.27 ? 163 ASP B HB2    1 
ATOM   7691  H  HB3    . ASP B 1 163 ? 183.214 237.888 223.296 1.00 206.09 ? 163 ASP B HB3    1 
ATOM   7692  N  N      . GLN B 1 164 ? 185.200 234.354 223.005 1.00 200.24 ? 164 GLN B N      1 
ATOM   7693  C  CA     . GLN B 1 164 ? 185.686 233.132 222.373 1.00 195.46 ? 164 GLN B CA     1 
ATOM   7694  C  C      . GLN B 1 164 ? 185.200 231.892 223.111 1.00 197.42 ? 164 GLN B C      1 
ATOM   7695  O  O      . GLN B 1 164 ? 184.997 230.842 222.491 1.00 199.43 ? 164 GLN B O      1 
ATOM   7696  C  CB     . GLN B 1 164 ? 187.211 233.151 222.298 1.00 195.56 ? 164 GLN B CB     1 
ATOM   7697  C  CG     . GLN B 1 164 ? 187.785 234.378 221.601 1.00 194.21 ? 164 GLN B CG     1 
ATOM   7698  C  CD     . GLN B 1 164 ? 187.267 234.542 220.186 1.00 193.45 ? 164 GLN B CD     1 
ATOM   7699  O  OE1    . GLN B 1 164 ? 186.901 233.567 219.530 1.00 192.52 ? 164 GLN B OE1    1 
ATOM   7700  N  NE2    . GLN B 1 164 ? 187.232 235.781 219.709 1.00 195.70 ? 164 GLN B NE2    1 
ATOM   7701  H  H      . GLN B 1 164 ? 185.808 234.839 223.371 1.00 200.91 ? 164 GLN B H      1 
ATOM   7702  H  HA     . GLN B 1 164 ? 185.338 233.088 221.469 1.00 196.64 ? 164 GLN B HA     1 
ATOM   7703  H  HB2    . GLN B 1 164 ? 187.570 233.125 223.198 1.00 198.40 ? 164 GLN B HB2    1 
ATOM   7704  H  HB3    . GLN B 1 164 ? 187.503 232.370 221.803 1.00 196.47 ? 164 GLN B HB3    1 
ATOM   7705  H  HG2    . GLN B 1 164 ? 187.545 235.172 222.103 1.00 197.37 ? 164 GLN B HG2    1 
ATOM   7706  H  HG3    . GLN B 1 164 ? 188.750 234.292 221.558 1.00 195.96 ? 164 GLN B HG3    1 
ATOM   7707  H  HE21   . GLN B 1 164 ? 187.495 236.438 220.197 1.00 196.36 ? 164 GLN B HE21   1 
ATOM   7708  H  HE22   . GLN B 1 164 ? 186.945 235.926 218.911 1.00 196.65 ? 164 GLN B HE22   1 
ATOM   7709  N  N      . VAL B 1 165 ? 184.974 231.996 224.421 1.00 199.05 ? 165 VAL B N      1 
ATOM   7710  C  CA     . VAL B 1 165 ? 184.446 230.857 225.164 1.00 196.49 ? 165 VAL B CA     1 
ATOM   7711  C  C      . VAL B 1 165 ? 183.007 230.582 224.751 1.00 196.86 ? 165 VAL B C      1 
ATOM   7712  O  O      . VAL B 1 165 ? 182.616 229.428 224.537 1.00 193.74 ? 165 VAL B O      1 
ATOM   7713  C  CB     . VAL B 1 165 ? 184.569 231.105 226.679 1.00 198.93 ? 165 VAL B CB     1 
ATOM   7714  C  CG1    . VAL B 1 165 ? 183.701 230.128 227.458 1.00 198.96 ? 165 VAL B CG1    1 
ATOM   7715  C  CG2    . VAL B 1 165 ? 186.021 230.989 227.115 1.00 199.18 ? 165 VAL B CG2    1 
ATOM   7716  H  H      . VAL B 1 165 ? 185.115 232.701 224.893 1.00 200.52 ? 165 VAL B H      1 
ATOM   7717  H  HA     . VAL B 1 165 ? 184.972 230.072 224.949 1.00 197.22 ? 165 VAL B HA     1 
ATOM   7718  H  HB     . VAL B 1 165 ? 184.267 232.003 226.882 1.00 200.40 ? 165 VAL B HB     1 
ATOM   7719  H  HG11   . VAL B 1 165 ? 184.019 230.095 228.373 1.00 198.44 ? 165 VAL B HG11   1 
ATOM   7720  H  HG12   . VAL B 1 165 ? 182.780 230.433 227.446 1.00 198.93 ? 165 VAL B HG12   1 
ATOM   7721  H  HG13   . VAL B 1 165 ? 183.770 229.248 227.056 1.00 197.07 ? 165 VAL B HG13   1 
ATOM   7722  H  HG21   . VAL B 1 165 ? 186.113 231.359 228.007 1.00 199.66 ? 165 VAL B HG21   1 
ATOM   7723  H  HG22   . VAL B 1 165 ? 186.275 230.053 227.117 1.00 198.82 ? 165 VAL B HG22   1 
ATOM   7724  H  HG23   . VAL B 1 165 ? 186.579 231.481 226.494 1.00 200.12 ? 165 VAL B HG23   1 
ATOM   7725  N  N      . ASP B 1 166 ? 182.191 231.632 224.642 1.00 203.33 ? 166 ASP B N      1 
ATOM   7726  C  CA     . ASP B 1 166 ? 180.830 231.438 224.154 1.00 206.39 ? 166 ASP B CA     1 
ATOM   7727  C  C      . ASP B 1 166 ? 180.828 230.966 222.706 1.00 205.19 ? 166 ASP B C      1 
ATOM   7728  O  O      . ASP B 1 166 ? 179.943 230.203 222.298 1.00 208.07 ? 166 ASP B O      1 
ATOM   7729  C  CB     . ASP B 1 166 ? 180.031 232.734 224.291 1.00 210.14 ? 166 ASP B CB     1 
ATOM   7730  C  CG     . ASP B 1 166 ? 180.133 233.337 225.679 1.00 213.16 ? 166 ASP B CG     1 
ATOM   7731  O  OD1    . ASP B 1 166 ? 180.248 232.567 226.655 1.00 213.91 ? 166 ASP B OD1    1 
ATOM   7732  O  OD2    . ASP B 1 166 ? 180.101 234.581 225.792 1.00 210.95 ? 166 ASP B OD2    1 
ATOM   7733  H  H      . ASP B 1 166 ? 182.399 232.444 224.835 1.00 203.80 ? 166 ASP B H      1 
ATOM   7734  H  HA     . ASP B 1 166 ? 180.395 230.758 224.692 1.00 206.06 ? 166 ASP B HA     1 
ATOM   7735  H  HB2    . ASP B 1 166 ? 180.370 233.383 223.656 1.00 208.44 ? 166 ASP B HB2    1 
ATOM   7736  H  HB3    . ASP B 1 166 ? 179.096 232.550 224.112 1.00 209.13 ? 166 ASP B HB3    1 
ATOM   7737  N  N      . ARG B 1 167 ? 181.825 231.385 221.923 1.00 200.68 ? 167 ARG B N      1 
ATOM   7738  C  CA     . ARG B 1 167 ? 181.965 230.873 220.566 1.00 197.62 ? 167 ARG B CA     1 
ATOM   7739  C  C      . ARG B 1 167 ? 182.230 229.375 220.578 1.00 194.70 ? 167 ARG B C      1 
ATOM   7740  O  O      . ARG B 1 167 ? 181.663 228.633 219.773 1.00 195.20 ? 167 ARG B O      1 
ATOM   7741  C  CB     . ARG B 1 167 ? 183.086 231.611 219.836 1.00 193.27 ? 167 ARG B CB     1 
ATOM   7742  C  CG     . ARG B 1 167 ? 183.291 231.146 218.404 1.00 189.95 ? 167 ARG B CG     1 
ATOM   7743  C  CD     . ARG B 1 167 ? 183.726 232.285 217.499 1.00 188.59 ? 167 ARG B CD     1 
ATOM   7744  N  NE     . ARG B 1 167 ? 183.904 231.840 216.119 1.00 190.31 ? 167 ARG B NE     1 
ATOM   7745  C  CZ     . ARG B 1 167 ? 185.056 231.796 215.459 1.00 192.20 ? 167 ARG B CZ     1 
ATOM   7746  N  NH1    . ARG B 1 167 ? 186.201 232.156 216.018 1.00 193.23 ? 167 ARG B NH1    1 
ATOM   7747  N  NH2    . ARG B 1 167 ? 185.061 231.372 214.198 1.00 192.75 ? 167 ARG B NH2    1 
ATOM   7748  H  H      . ARG B 1 167 ? 182.424 231.958 222.153 1.00 200.16 ? 167 ARG B H      1 
ATOM   7749  H  HA     . ARG B 1 167 ? 181.140 231.026 220.082 1.00 197.78 ? 167 ARG B HA     1 
ATOM   7750  H  HB2    . ARG B 1 167 ? 182.875 232.558 219.814 1.00 194.74 ? 167 ARG B HB2    1 
ATOM   7751  H  HB3    . ARG B 1 167 ? 183.918 231.471 220.315 1.00 195.31 ? 167 ARG B HB3    1 
ATOM   7752  H  HG2    . ARG B 1 167 ? 183.978 230.464 218.385 1.00 190.31 ? 167 ARG B HG2    1 
ATOM   7753  H  HG3    . ARG B 1 167 ? 182.456 230.790 218.062 1.00 191.41 ? 167 ARG B HG3    1 
ATOM   7754  H  HD2    . ARG B 1 167 ? 183.029 232.959 217.498 1.00 189.17 ? 167 ARG B HD2    1 
ATOM   7755  H  HD3    . ARG B 1 167 ? 184.543 232.669 217.846 1.00 190.17 ? 167 ARG B HD3    1 
ATOM   7756  H  HE     . ARG B 1 167 ? 183.204 231.562 215.704 1.00 189.92 ? 167 ARG B HE     1 
ATOM   7757  H  HH11   . ARG B 1 167 ? 186.232 232.433 216.829 1.00 193.13 ? 167 ARG B HH11   1 
ATOM   7758  H  HH12   . ARG B 1 167 ? 186.927 232.113 215.559 1.00 193.11 ? 167 ARG B HH12   1 
ATOM   7759  H  HH21   . ARG B 1 167 ? 184.325 231.134 213.821 1.00 191.66 ? 167 ARG B HH21   1 
ATOM   7760  H  HH22   . ARG B 1 167 ? 185.800 231.338 213.759 1.00 191.46 ? 167 ARG B HH22   1 
ATOM   7761  N  N      . LEU B 1 168 ? 183.097 228.915 221.481 1.00 193.49 ? 168 LEU B N      1 
ATOM   7762  C  CA     . LEU B 1 168 ? 183.358 227.483 221.588 1.00 192.58 ? 168 LEU B CA     1 
ATOM   7763  C  C      . LEU B 1 168 ? 182.111 226.735 222.039 1.00 196.38 ? 168 LEU B C      1 
ATOM   7764  O  O      . LEU B 1 168 ? 181.829 225.631 221.558 1.00 199.82 ? 168 LEU B O      1 
ATOM   7765  C  CB     . LEU B 1 168 ? 184.501 227.240 222.573 1.00 195.56 ? 168 LEU B CB     1 
ATOM   7766  C  CG     . LEU B 1 168 ? 185.273 225.920 222.498 1.00 196.74 ? 168 LEU B CG     1 
ATOM   7767  C  CD1    . LEU B 1 168 ? 186.619 226.110 223.156 1.00 199.48 ? 168 LEU B CD1    1 
ATOM   7768  C  CD2    . LEU B 1 168 ? 184.544 224.755 223.157 1.00 198.99 ? 168 LEU B CD2    1 
ATOM   7769  H  H      . LEU B 1 168 ? 183.539 229.403 222.034 1.00 196.26 ? 168 LEU B H      1 
ATOM   7770  H  HA     . LEU B 1 168 ? 183.623 227.139 220.721 1.00 193.41 ? 168 LEU B HA     1 
ATOM   7771  H  HB2    . LEU B 1 168 ? 185.151 227.949 222.451 1.00 196.85 ? 168 LEU B HB2    1 
ATOM   7772  H  HB3    . LEU B 1 168 ? 184.136 227.300 223.470 1.00 196.60 ? 168 LEU B HB3    1 
ATOM   7773  H  HG     . LEU B 1 168 ? 185.423 225.693 221.567 1.00 196.49 ? 168 LEU B HG     1 
ATOM   7774  H  HD11   . LEU B 1 168 ? 187.033 225.242 223.269 1.00 196.34 ? 168 LEU B HD11   1 
ATOM   7775  H  HD12   . LEU B 1 168 ? 187.171 226.674 222.594 1.00 197.63 ? 168 LEU B HD12   1 
ATOM   7776  H  HD13   . LEU B 1 168 ? 186.490 226.529 224.021 1.00 198.28 ? 168 LEU B HD13   1 
ATOM   7777  H  HD21   . LEU B 1 168 ? 184.572 223.994 222.556 1.00 198.27 ? 168 LEU B HD21   1 
ATOM   7778  H  HD22   . LEU B 1 168 ? 184.994 224.530 223.986 1.00 197.22 ? 168 LEU B HD22   1 
ATOM   7779  H  HD23   . LEU B 1 168 ? 183.627 224.998 223.342 1.00 198.12 ? 168 LEU B HD23   1 
ATOM   7780  N  N      . GLU B 1 169 ? 181.357 227.318 222.972 1.00 197.93 ? 169 GLU B N      1 
ATOM   7781  C  CA     . GLU B 1 169 ? 180.096 226.717 223.397 1.00 200.67 ? 169 GLU B CA     1 
ATOM   7782  C  C      . GLU B 1 169 ? 179.159 226.526 222.212 1.00 201.87 ? 169 GLU B C      1 
ATOM   7783  O  O      . GLU B 1 169 ? 178.606 225.436 222.003 1.00 203.58 ? 169 GLU B O      1 
ATOM   7784  C  CB     . GLU B 1 169 ? 179.440 227.585 224.470 1.00 204.51 ? 169 GLU B CB     1 
ATOM   7785  C  CG     . GLU B 1 169 ? 180.072 227.450 225.845 1.00 207.86 ? 169 GLU B CG     1 
ATOM   7786  C  CD     . GLU B 1 169 ? 179.628 226.195 226.570 1.00 214.15 ? 169 GLU B CD     1 
ATOM   7787  O  OE1    . GLU B 1 169 ? 179.069 225.292 225.912 1.00 212.78 ? 169 GLU B OE1    1 
ATOM   7788  O  OE2    . GLU B 1 169 ? 179.839 226.110 227.798 1.00 218.00 ? 169 GLU B OE2    1 
ATOM   7789  H  H      . GLU B 1 169 ? 181.553 228.055 223.369 1.00 198.85 ? 169 GLU B H      1 
ATOM   7790  H  HA     . GLU B 1 169 ? 180.276 225.845 223.782 1.00 201.79 ? 169 GLU B HA     1 
ATOM   7791  H  HB2    . GLU B 1 169 ? 179.510 228.515 224.204 1.00 204.03 ? 169 GLU B HB2    1 
ATOM   7792  H  HB3    . GLU B 1 169 ? 178.506 227.335 224.547 1.00 205.15 ? 169 GLU B HB3    1 
ATOM   7793  H  HG2    . GLU B 1 169 ? 181.037 227.415 225.748 1.00 205.06 ? 169 GLU B HG2    1 
ATOM   7794  H  HG3    . GLU B 1 169 ? 179.820 228.215 226.386 1.00 207.60 ? 169 GLU B HG3    1 
ATOM   7795  N  N      . ARG B 1 170 ? 178.959 227.590 221.432 1.00 203.95 ? 170 ARG B N      1 
ATOM   7796  C  CA     . ARG B 1 170 ? 178.083 227.506 220.270 1.00 205.86 ? 170 ARG B CA     1 
ATOM   7797  C  C      . ARG B 1 170 ? 178.623 226.511 219.254 1.00 204.78 ? 170 ARG B C      1 
ATOM   7798  O  O      . ARG B 1 170 ? 177.856 225.756 218.648 1.00 206.64 ? 170 ARG B O      1 
ATOM   7799  C  CB     . ARG B 1 170 ? 177.923 228.886 219.635 1.00 207.96 ? 170 ARG B CB     1 
ATOM   7800  C  CG     . ARG B 1 170 ? 177.030 229.829 220.425 1.00 206.16 ? 170 ARG B CG     1 
ATOM   7801  C  CD     . ARG B 1 170 ? 176.618 231.034 219.596 1.00 206.12 ? 170 ARG B CD     1 
ATOM   7802  N  NE     . ARG B 1 170 ? 177.712 231.534 218.772 1.00 206.96 ? 170 ARG B NE     1 
ATOM   7803  C  CZ     . ARG B 1 170 ? 178.771 232.183 219.239 1.00 203.54 ? 170 ARG B CZ     1 
ATOM   7804  N  NH1    . ARG B 1 170 ? 178.917 232.435 220.530 1.00 201.84 ? 170 ARG B NH1    1 
ATOM   7805  N  NH2    . ARG B 1 170 ? 179.710 232.587 218.388 1.00 202.71 ? 170 ARG B NH2    1 
ATOM   7806  H  H      . ARG B 1 170 ? 179.316 228.363 221.555 1.00 203.41 ? 170 ARG B H      1 
ATOM   7807  H  HA     . ARG B 1 170 ? 177.207 227.201 220.555 1.00 204.97 ? 170 ARG B HA     1 
ATOM   7808  H  HB2    . ARG B 1 170 ? 178.799 229.296 219.564 1.00 204.81 ? 170 ARG B HB2    1 
ATOM   7809  H  HB3    . ARG B 1 170 ? 177.536 228.781 218.752 1.00 206.88 ? 170 ARG B HB3    1 
ATOM   7810  H  HG2    . ARG B 1 170 ? 176.227 229.357 220.695 1.00 205.76 ? 170 ARG B HG2    1 
ATOM   7811  H  HG3    . ARG B 1 170 ? 177.511 230.146 221.206 1.00 205.10 ? 170 ARG B HG3    1 
ATOM   7812  H  HD2    . ARG B 1 170 ? 175.889 230.781 219.008 1.00 206.67 ? 170 ARG B HD2    1 
ATOM   7813  H  HD3    . ARG B 1 170 ? 176.336 231.748 220.190 1.00 205.87 ? 170 ARG B HD3    1 
ATOM   7814  H  HE     . ARG B 1 170 ? 177.695 231.351 217.932 1.00 206.84 ? 170 ARG B HE     1 
ATOM   7815  H  HH11   . ARG B 1 170 ? 178.320 232.181 221.094 1.00 203.09 ? 170 ARG B HH11   1 
ATOM   7816  H  HH12   . ARG B 1 170 ? 179.613 232.857 220.806 1.00 202.74 ? 170 ARG B HH12   1 
ATOM   7817  H  HH21   . ARG B 1 170 ? 179.626 232.428 217.547 1.00 201.69 ? 170 ARG B HH21   1 
ATOM   7818  H  HH22   . ARG B 1 170 ? 180.401 233.008 218.679 1.00 200.78 ? 170 ARG B HH22   1 
ATOM   7819  N  N      . LEU B 1 171 ? 179.943 226.484 219.067 1.00 201.73 ? 171 LEU B N      1 
ATOM   7820  C  CA     . LEU B 1 171 ? 180.544 225.561 218.112 1.00 200.97 ? 171 LEU B CA     1 
ATOM   7821  C  C      . LEU B 1 171 ? 180.292 224.117 218.518 1.00 202.37 ? 171 LEU B C      1 
ATOM   7822  O  O      . LEU B 1 171 ? 179.976 223.275 217.673 1.00 203.32 ? 171 LEU B O      1 
ATOM   7823  C  CB     . LEU B 1 171 ? 182.045 225.831 218.002 1.00 196.01 ? 171 LEU B CB     1 
ATOM   7824  C  CG     . LEU B 1 171 ? 182.783 225.094 216.882 1.00 194.83 ? 171 LEU B CG     1 
ATOM   7825  C  CD1    . LEU B 1 171 ? 183.785 226.019 216.211 1.00 196.23 ? 171 LEU B CD1    1 
ATOM   7826  C  CD2    . LEU B 1 171 ? 183.478 223.851 217.414 1.00 193.04 ? 171 LEU B CD2    1 
ATOM   7827  H  H      . LEU B 1 171 ? 180.507 226.986 219.478 1.00 200.39 ? 171 LEU B H      1 
ATOM   7828  H  HA     . LEU B 1 171 ? 180.147 225.702 217.239 1.00 200.59 ? 171 LEU B HA     1 
ATOM   7829  H  HB2    . LEU B 1 171 ? 182.173 226.781 217.854 1.00 196.42 ? 171 LEU B HB2    1 
ATOM   7830  H  HB3    . LEU B 1 171 ? 182.462 225.577 218.840 1.00 196.77 ? 171 LEU B HB3    1 
ATOM   7831  H  HG     . LEU B 1 171 ? 182.140 224.814 216.212 1.00 195.84 ? 171 LEU B HG     1 
ATOM   7832  H  HD11   . LEU B 1 171 ? 184.320 225.505 215.587 1.00 195.91 ? 171 LEU B HD11   1 
ATOM   7833  H  HD12   . LEU B 1 171 ? 183.305 226.717 215.738 1.00 197.12 ? 171 LEU B HD12   1 
ATOM   7834  H  HD13   . LEU B 1 171 ? 184.355 226.411 216.891 1.00 193.50 ? 171 LEU B HD13   1 
ATOM   7835  H  HD21   . LEU B 1 171 ? 183.939 223.411 216.682 1.00 193.77 ? 171 LEU B HD21   1 
ATOM   7836  H  HD22   . LEU B 1 171 ? 184.117 224.113 218.096 1.00 193.66 ? 171 LEU B HD22   1 
ATOM   7837  H  HD23   . LEU B 1 171 ? 182.816 223.253 217.794 1.00 194.63 ? 171 LEU B HD23   1 
ATOM   7838  N  N      . LEU B 1 172 ? 180.392 223.817 219.812 1.00 202.41 ? 172 LEU B N      1 
ATOM   7839  C  CA     . LEU B 1 172 ? 180.214 222.437 220.252 1.00 200.21 ? 172 LEU B CA     1 
ATOM   7840  C  C      . LEU B 1 172 ? 178.746 222.034 220.215 1.00 200.73 ? 172 LEU B C      1 
ATOM   7841  O  O      . LEU B 1 172 ? 178.420 220.906 219.828 1.00 200.13 ? 172 LEU B O      1 
ATOM   7842  C  CB     . LEU B 1 172 ? 180.780 222.248 221.659 1.00 201.50 ? 172 LEU B CB     1 
ATOM   7843  C  CG     . LEU B 1 172 ? 182.294 222.367 221.856 1.00 203.10 ? 172 LEU B CG     1 
ATOM   7844  C  CD1    . LEU B 1 172 ? 182.668 221.802 223.211 1.00 204.32 ? 172 LEU B CD1    1 
ATOM   7845  C  CD2    . LEU B 1 172 ? 183.088 221.671 220.758 1.00 201.66 ? 172 LEU B CD2    1 
ATOM   7846  H  H      . LEU B 1 172 ? 180.559 224.379 220.441 1.00 201.59 ? 172 LEU B H      1 
ATOM   7847  H  HA     . LEU B 1 172 ? 180.684 221.849 219.642 1.00 200.19 ? 172 LEU B HA     1 
ATOM   7848  H  HB2    . LEU B 1 172 ? 180.368 222.910 222.236 1.00 201.31 ? 172 LEU B HB2    1 
ATOM   7849  H  HB3    . LEU B 1 172 ? 180.527 221.362 221.964 1.00 201.11 ? 172 LEU B HB3    1 
ATOM   7850  H  HG     . LEU B 1 172 ? 182.534 223.305 221.846 1.00 201.67 ? 172 LEU B HG     1 
ATOM   7851  H  HD11   . LEU B 1 172 ? 183.578 222.061 223.423 1.00 201.76 ? 172 LEU B HD11   1 
ATOM   7852  H  HD12   . LEU B 1 172 ? 182.057 222.152 223.877 1.00 202.58 ? 172 LEU B HD12   1 
ATOM   7853  H  HD13   . LEU B 1 172 ? 182.597 220.836 223.176 1.00 201.86 ? 172 LEU B HD13   1 
ATOM   7854  H  HD21   . LEU B 1 172 ? 184.023 221.645 221.015 1.00 199.92 ? 172 LEU B HD21   1 
ATOM   7855  H  HD22   . LEU B 1 172 ? 182.750 220.768 220.649 1.00 200.86 ? 172 LEU B HD22   1 
ATOM   7856  H  HD23   . LEU B 1 172 ? 182.985 222.165 219.930 1.00 200.31 ? 172 LEU B HD23   1 
ATOM   7857  N  N      . GLU B 1 173 ? 177.844 222.926 220.630 1.00 203.90 ? 173 GLU B N      1 
ATOM   7858  C  CA     . GLU B 1 173 ? 176.423 222.615 220.506 1.00 204.90 ? 173 GLU B CA     1 
ATOM   7859  C  C      . GLU B 1 173 ? 176.037 222.404 219.046 1.00 206.70 ? 173 GLU B C      1 
ATOM   7860  O  O      . GLU B 1 173 ? 175.272 221.485 218.719 1.00 208.91 ? 173 GLU B O      1 
ATOM   7861  C  CB     . GLU B 1 173 ? 175.587 223.732 221.130 1.00 208.17 ? 173 GLU B CB     1 
ATOM   7862  C  CG     . GLU B 1 173 ? 175.728 223.832 222.639 1.00 208.60 ? 173 GLU B CG     1 
ATOM   7863  C  CD     . GLU B 1 173 ? 174.839 224.903 223.238 1.00 211.96 ? 173 GLU B CD     1 
ATOM   7864  O  OE1    . GLU B 1 173 ? 174.190 225.639 222.465 1.00 220.24 ? 173 GLU B OE1    1 
ATOM   7865  O  OE2    . GLU B 1 173 ? 174.791 225.011 224.481 1.00 205.48 ? 173 GLU B OE2    1 
ATOM   7866  H  H      . GLU B 1 173 ? 178.022 223.693 220.975 1.00 204.28 ? 173 GLU B H      1 
ATOM   7867  H  HA     . GLU B 1 173 ? 176.236 221.794 220.988 1.00 204.36 ? 173 GLU B HA     1 
ATOM   7868  H  HB2    . GLU B 1 173 ? 175.865 224.579 220.749 1.00 207.75 ? 173 GLU B HB2    1 
ATOM   7869  H  HB3    . GLU B 1 173 ? 174.652 223.571 220.929 1.00 207.92 ? 173 GLU B HB3    1 
ATOM   7870  H  HG2    . GLU B 1 173 ? 175.483 222.982 223.037 1.00 207.93 ? 173 GLU B HG2    1 
ATOM   7871  H  HG3    . GLU B 1 173 ? 176.648 224.048 222.858 1.00 207.19 ? 173 GLU B HG3    1 
ATOM   7872  N  N      . GLU B 1 174 ? 176.567 223.243 218.152 1.00 207.52 ? 174 GLU B N      1 
ATOM   7873  C  CA     . GLU B 1 174 ? 176.341 223.066 216.723 1.00 208.13 ? 174 GLU B CA     1 
ATOM   7874  C  C      . GLU B 1 174 ? 176.888 221.731 216.244 1.00 209.75 ? 174 GLU B C      1 
ATOM   7875  O  O      . GLU B 1 174 ? 176.237 221.031 215.462 1.00 213.31 ? 174 GLU B O      1 
ATOM   7876  C  CB     . GLU B 1 174 ? 176.989 224.219 215.958 1.00 209.08 ? 174 GLU B CB     1 
ATOM   7877  C  CG     . GLU B 1 174 ? 176.940 224.082 214.452 1.00 213.38 ? 174 GLU B CG     1 
ATOM   7878  C  CD     . GLU B 1 174 ? 177.227 225.392 213.752 1.00 217.83 ? 174 GLU B CD     1 
ATOM   7879  O  OE1    . GLU B 1 174 ? 176.278 226.176 213.545 1.00 220.64 ? 174 GLU B OE1    1 
ATOM   7880  O  OE2    . GLU B 1 174 ? 178.402 225.642 213.412 1.00 219.61 ? 174 GLU B OE2    1 
ATOM   7881  H  H      . GLU B 1 174 ? 177.060 223.919 218.350 1.00 206.74 ? 174 GLU B H      1 
ATOM   7882  H  HA     . GLU B 1 174 ? 175.388 223.084 216.547 1.00 208.65 ? 174 GLU B HA     1 
ATOM   7883  H  HB2    . GLU B 1 174 ? 176.533 225.042 216.194 1.00 209.86 ? 174 GLU B HB2    1 
ATOM   7884  H  HB3    . GLU B 1 174 ? 177.922 224.277 216.218 1.00 208.26 ? 174 GLU B HB3    1 
ATOM   7885  H  HG2    . GLU B 1 174 ? 177.608 223.438 214.168 1.00 213.40 ? 174 GLU B HG2    1 
ATOM   7886  H  HG3    . GLU B 1 174 ? 176.055 223.785 214.188 1.00 213.49 ? 174 GLU B HG3    1 
ATOM   7887  N  N      . GLN B 1 175 ? 178.084 221.362 216.704 1.00 206.04 ? 175 GLN B N      1 
ATOM   7888  C  CA     . GLN B 1 175 ? 178.678 220.097 216.293 1.00 203.00 ? 175 GLN B CA     1 
ATOM   7889  C  C      . GLN B 1 175 ? 177.820 218.928 216.750 1.00 207.58 ? 175 GLN B C      1 
ATOM   7890  O  O      . GLN B 1 175 ? 177.606 217.978 215.995 1.00 215.64 ? 175 GLN B O      1 
ATOM   7891  C  CB     . GLN B 1 175 ? 180.094 219.974 216.853 1.00 195.99 ? 175 GLN B CB     1 
ATOM   7892  C  CG     . GLN B 1 175 ? 180.931 218.899 216.180 1.00 197.55 ? 175 GLN B CG     1 
ATOM   7893  C  CD     . GLN B 1 175 ? 182.343 218.827 216.729 1.00 195.81 ? 175 GLN B CD     1 
ATOM   7894  O  OE1    . GLN B 1 175 ? 183.316 218.896 215.980 1.00 194.26 ? 175 GLN B OE1    1 
ATOM   7895  N  NE2    . GLN B 1 175 ? 182.460 218.684 218.044 1.00 195.75 ? 175 GLN B NE2    1 
ATOM   7896  H  H      . GLN B 1 175 ? 178.565 221.822 217.249 1.00 205.03 ? 175 GLN B H      1 
ATOM   7897  H  HA     . GLN B 1 175 ? 178.733 220.071 215.325 1.00 203.94 ? 175 GLN B HA     1 
ATOM   7898  H  HB2    . GLN B 1 175 ? 180.551 220.822 216.736 1.00 198.47 ? 175 GLN B HB2    1 
ATOM   7899  H  HB3    . GLN B 1 175 ? 180.037 219.760 217.798 1.00 199.46 ? 175 GLN B HB3    1 
ATOM   7900  H  HG2    . GLN B 1 175 ? 180.510 218.037 216.321 1.00 199.72 ? 175 GLN B HG2    1 
ATOM   7901  H  HG3    . GLN B 1 175 ? 180.988 219.091 215.231 1.00 197.98 ? 175 GLN B HG3    1 
ATOM   7902  H  HE21   . GLN B 1 175 ? 181.757 218.639 218.537 1.00 198.02 ? 175 GLN B HE21   1 
ATOM   7903  H  HE22   . GLN B 1 175 ? 183.240 218.637 218.403 1.00 194.69 ? 175 GLN B HE22   1 
ATOM   7904  N  N      . ALA B 1 176 ? 177.288 219.000 217.969 1.00 204.90 ? 176 ALA B N      1 
ATOM   7905  C  CA     . ALA B 1 176 ? 176.459 217.915 218.485 1.00 206.46 ? 176 ALA B CA     1 
ATOM   7906  C  C      . ALA B 1 176 ? 175.158 217.797 217.698 1.00 213.16 ? 176 ALA B C      1 
ATOM   7907  O  O      . ALA B 1 176 ? 174.764 216.696 217.289 1.00 220.59 ? 176 ALA B O      1 
ATOM   7908  C  CB     . ALA B 1 176 ? 176.173 218.138 219.970 1.00 199.33 ? 176 ALA B CB     1 
ATOM   7909  H  H      . ALA B 1 176 ? 177.391 219.659 218.511 1.00 204.58 ? 176 ALA B H      1 
ATOM   7910  H  HA     . ALA B 1 176 ? 176.941 217.079 218.394 1.00 206.84 ? 176 ALA B HA     1 
ATOM   7911  H  HB1    . ALA B 1 176 ? 175.621 217.410 220.297 1.00 201.36 ? 176 ALA B HB1    1 
ATOM   7912  H  HB2    . ALA B 1 176 ? 177.013 218.159 220.453 1.00 201.32 ? 176 ALA B HB2    1 
ATOM   7913  H  HB3    . ALA B 1 176 ? 175.706 218.981 220.078 1.00 202.60 ? 176 ALA B HB3    1 
ATOM   7914  N  N      . GLU B 1 177 ? 174.466 218.921 217.489 1.00 212.08 ? 177 GLU B N      1 
ATOM   7915  C  CA     . GLU B 1 177 ? 173.195 218.869 216.772 1.00 216.62 ? 177 GLU B CA     1 
ATOM   7916  C  C      . GLU B 1 177 ? 173.398 218.420 215.329 1.00 221.50 ? 177 GLU B C      1 
ATOM   7917  O  O      . GLU B 1 177 ? 172.641 217.586 214.808 1.00 226.99 ? 177 GLU B O      1 
ATOM   7918  C  CB     . GLU B 1 177 ? 172.515 220.236 216.817 1.00 217.63 ? 177 GLU B CB     1 
ATOM   7919  C  CG     . GLU B 1 177 ? 172.046 220.641 218.209 1.00 216.22 ? 177 GLU B CG     1 
ATOM   7920  C  CD     . GLU B 1 177 ? 170.958 221.700 218.187 1.00 221.04 ? 177 GLU B CD     1 
ATOM   7921  O  OE1    . GLU B 1 177 ? 170.520 222.094 217.085 1.00 225.08 ? 177 GLU B OE1    1 
ATOM   7922  O  OE2    . GLU B 1 177 ? 170.538 222.139 219.278 1.00 222.44 ? 177 GLU B OE2    1 
ATOM   7923  H  H      . GLU B 1 177 ? 174.705 219.706 217.746 1.00 211.52 ? 177 GLU B H      1 
ATOM   7924  H  HA     . GLU B 1 177 ? 172.607 218.244 217.218 1.00 216.26 ? 177 GLU B HA     1 
ATOM   7925  H  HB2    . GLU B 1 177 ? 173.141 220.908 216.506 1.00 216.29 ? 177 GLU B HB2    1 
ATOM   7926  H  HB3    . GLU B 1 177 ? 171.742 220.209 216.232 1.00 219.26 ? 177 GLU B HB3    1 
ATOM   7927  H  HG2    . GLU B 1 177 ? 171.693 219.860 218.662 1.00 216.87 ? 177 GLU B HG2    1 
ATOM   7928  H  HG3    . GLU B 1 177 ? 172.800 220.998 218.704 1.00 214.70 ? 177 GLU B HG3    1 
ATOM   7929  N  N      . ALA B 1 178 ? 174.429 218.948 214.667 1.00 219.55 ? 178 ALA B N      1 
ATOM   7930  C  CA     . ALA B 1 178 ? 174.726 218.509 213.313 1.00 220.75 ? 178 ALA B CA     1 
ATOM   7931  C  C      . ALA B 1 178 ? 175.097 217.036 213.289 1.00 223.54 ? 178 ALA B C      1 
ATOM   7932  O  O      . ALA B 1 178 ? 174.727 216.318 212.360 1.00 223.94 ? 178 ALA B O      1 
ATOM   7933  C  CB     . ALA B 1 178 ? 175.852 219.356 212.723 1.00 217.87 ? 178 ALA B CB     1 
ATOM   7934  H  H      . ALA B 1 178 ? 174.959 219.550 214.976 1.00 216.57 ? 178 ALA B H      1 
ATOM   7935  H  HA     . ALA B 1 178 ? 173.937 218.630 212.761 1.00 220.14 ? 178 ALA B HA     1 
ATOM   7936  H  HB1    . ALA B 1 178 ? 176.043 219.042 211.825 1.00 218.10 ? 178 ALA B HB1    1 
ATOM   7937  H  HB2    . ALA B 1 178 ? 175.570 220.283 212.696 1.00 216.54 ? 178 ALA B HB2    1 
ATOM   7938  H  HB3    . ALA B 1 178 ? 176.641 219.265 213.280 1.00 217.18 ? 178 ALA B HB3    1 
ATOM   7939  N  N      . SER B 1 179 ? 175.852 216.569 214.286 1.00 225.61 ? 179 SER B N      1 
ATOM   7940  C  CA     . SER B 1 179 ? 176.226 215.162 214.331 1.00 227.95 ? 179 SER B CA     1 
ATOM   7941  C  C      . SER B 1 179 ? 175.004 214.264 214.437 1.00 229.50 ? 179 SER B C      1 
ATOM   7942  O  O      . SER B 1 179 ? 174.899 213.267 213.722 1.00 231.20 ? 179 SER B O      1 
ATOM   7943  C  CB     . SER B 1 179 ? 177.173 214.914 215.500 1.00 228.63 ? 179 SER B CB     1 
ATOM   7944  O  OG     . SER B 1 179 ? 177.224 213.537 215.832 1.00 227.67 ? 179 SER B OG     1 
ATOM   7945  H  H      . SER B 1 179 ? 176.154 217.042 214.937 1.00 222.18 ? 179 SER B H      1 
ATOM   7946  H  HA     . SER B 1 179 ? 176.694 214.935 213.512 1.00 227.83 ? 179 SER B HA     1 
ATOM   7947  H  HB2    . SER B 1 179 ? 178.052 215.207 215.229 1.00 227.41 ? 179 SER B HB2    1 
ATOM   7948  H  HB3    . SER B 1 179 ? 176.871 215.419 216.271 1.00 225.29 ? 179 SER B HB3    1 
ATOM   7949  H  HG     . SER B 1 179 ? 177.750 213.415 216.475 1.00 228.71 ? 179 SER B HG     1 
ATOM   7950  N  N      . VAL B 1 180 ? 174.061 214.604 215.318 1.00 228.17 ? 180 VAL B N      1 
ATOM   7951  C  CA     . VAL B 1 180 ? 172.865 213.768 215.452 1.00 227.25 ? 180 VAL B CA     1 
ATOM   7952  C  C      . VAL B 1 180 ? 172.071 213.769 214.148 1.00 227.96 ? 180 VAL B C      1 
ATOM   7953  O  O      . VAL B 1 180 ? 171.649 212.712 213.657 1.00 229.66 ? 180 VAL B O      1 
ATOM   7954  C  CB     . VAL B 1 180 ? 172.006 214.190 216.662 1.00 223.73 ? 180 VAL B CB     1 
ATOM   7955  C  CG1    . VAL B 1 180 ? 171.630 215.647 216.625 1.00 222.99 ? 180 VAL B CG1    1 
ATOM   7956  C  CG2    . VAL B 1 180 ? 170.754 213.323 216.746 1.00 224.17 ? 180 VAL B CG2    1 
ATOM   7957  H  H      . VAL B 1 180 ? 174.094 215.288 215.836 1.00 225.75 ? 180 VAL B H      1 
ATOM   7958  H  HA     . VAL B 1 180 ? 173.152 212.855 215.610 1.00 227.26 ? 180 VAL B HA     1 
ATOM   7959  H  HB     . VAL B 1 180 ? 172.519 214.041 217.471 1.00 224.18 ? 180 VAL B HB     1 
ATOM   7960  H  HG11   . VAL B 1 180 ? 171.054 215.838 217.382 1.00 221.95 ? 180 VAL B HG11   1 
ATOM   7961  H  HG12   . VAL B 1 180 ? 172.440 216.162 216.697 1.00 222.71 ? 180 VAL B HG12   1 
ATOM   7962  H  HG13   . VAL B 1 180 ? 171.163 215.851 215.802 1.00 223.93 ? 180 VAL B HG13   1 
ATOM   7963  H  HG21   . VAL B 1 180 ? 170.380 213.398 217.637 1.00 223.55 ? 180 VAL B HG21   1 
ATOM   7964  H  HG22   . VAL B 1 180 ? 170.108 213.631 216.090 1.00 224.61 ? 180 VAL B HG22   1 
ATOM   7965  H  HG23   . VAL B 1 180 ? 170.997 212.401 216.567 1.00 225.04 ? 180 VAL B HG23   1 
ATOM   7966  N  N      . ASP B 1 181 ? 171.864 214.951 213.559 1.00 227.65 ? 181 ASP B N      1 
ATOM   7967  C  CA     . ASP B 1 181 ? 171.064 215.022 212.338 1.00 228.44 ? 181 ASP B CA     1 
ATOM   7968  C  C      . ASP B 1 181 ? 171.746 214.276 211.195 1.00 230.04 ? 181 ASP B C      1 
ATOM   7969  O  O      . ASP B 1 181 ? 171.120 213.461 210.502 1.00 236.54 ? 181 ASP B O      1 
ATOM   7970  C  CB     . ASP B 1 181 ? 170.820 216.482 211.956 1.00 227.39 ? 181 ASP B CB     1 
ATOM   7971  C  CG     . ASP B 1 181 ? 170.236 217.293 213.095 1.00 233.24 ? 181 ASP B CG     1 
ATOM   7972  O  OD1    . ASP B 1 181 ? 169.525 216.708 213.939 1.00 239.90 ? 181 ASP B OD1    1 
ATOM   7973  O  OD2    . ASP B 1 181 ? 170.489 218.515 213.147 1.00 234.16 ? 181 ASP B OD2    1 
ATOM   7974  H  H      . ASP B 1 181 ? 172.170 215.705 213.839 1.00 227.68 ? 181 ASP B H      1 
ATOM   7975  H  HA     . ASP B 1 181 ? 170.203 214.605 212.498 1.00 229.66 ? 181 ASP B HA     1 
ATOM   7976  H  HB2    . ASP B 1 181 ? 171.664 216.888 211.701 1.00 227.71 ? 181 ASP B HB2    1 
ATOM   7977  H  HB3    . ASP B 1 181 ? 170.197 216.516 211.213 1.00 229.30 ? 181 ASP B HB3    1 
ATOM   7978  N  N      . ILE B 1 182 ? 173.036 214.542 210.987 1.00 226.37 ? 182 ILE B N      1 
ATOM   7979  C  CA     . ILE B 1 182 ? 173.795 213.889 209.930 1.00 227.95 ? 182 ILE B CA     1 
ATOM   7980  C  C      . ILE B 1 182 ? 173.865 212.391 210.167 1.00 232.61 ? 182 ILE B C      1 
ATOM   7981  O  O      . ILE B 1 182 ? 173.874 211.614 209.212 1.00 237.12 ? 182 ILE B O      1 
ATOM   7982  C  CB     . ILE B 1 182 ? 175.202 214.514 209.832 1.00 223.85 ? 182 ILE B CB     1 
ATOM   7983  C  CG1    . ILE B 1 182 ? 175.131 215.871 209.128 1.00 221.82 ? 182 ILE B CG1    1 
ATOM   7984  C  CG2    . ILE B 1 182 ? 176.171 213.584 209.103 1.00 225.97 ? 182 ILE B CG2    1 
ATOM   7985  C  CD1    . ILE B 1 182 ? 176.283 216.794 209.463 1.00 218.50 ? 182 ILE B CD1    1 
ATOM   7986  H  H      . ILE B 1 182 ? 173.495 215.102 211.451 1.00 226.79 ? 182 ILE B H      1 
ATOM   7987  H  HA     . ILE B 1 182 ? 173.344 214.036 209.084 1.00 227.25 ? 182 ILE B HA     1 
ATOM   7988  H  HB     . ILE B 1 182 ? 175.538 214.653 210.731 1.00 225.56 ? 182 ILE B HB     1 
ATOM   7989  H  HG12   . ILE B 1 182 ? 175.138 215.728 208.169 1.00 221.87 ? 182 ILE B HG12   1 
ATOM   7990  H  HG13   . ILE B 1 182 ? 174.310 216.316 209.388 1.00 222.65 ? 182 ILE B HG13   1 
ATOM   7991  H  HG21   . ILE B 1 182 ? 176.500 212.916 209.724 1.00 226.76 ? 182 ILE B HG21   1 
ATOM   7992  H  HG22   . ILE B 1 182 ? 175.719 213.155 208.361 1.00 225.90 ? 182 ILE B HG22   1 
ATOM   7993  H  HG23   . ILE B 1 182 ? 176.916 214.110 208.771 1.00 225.16 ? 182 ILE B HG23   1 
ATOM   7994  H  HD11   . ILE B 1 182 ? 176.135 217.651 209.033 1.00 218.18 ? 182 ILE B HD11   1 
ATOM   7995  H  HD12   . ILE B 1 182 ? 176.325 216.909 210.425 1.00 220.27 ? 182 ILE B HD12   1 
ATOM   7996  H  HD13   . ILE B 1 182 ? 177.109 216.400 209.141 1.00 219.52 ? 182 ILE B HD13   1 
ATOM   7997  N  N      . SER B 1 183 ? 173.938 211.954 211.425 1.00 231.88 ? 183 SER B N      1 
ATOM   7998  C  CA     . SER B 1 183 ? 174.012 210.525 211.697 1.00 236.60 ? 183 SER B CA     1 
ATOM   7999  C  C      . SER B 1 183 ? 172.685 209.838 211.407 1.00 245.05 ? 183 SER B C      1 
ATOM   8000  O  O      . SER B 1 183 ? 172.667 208.713 210.903 1.00 253.84 ? 183 SER B O      1 
ATOM   8001  C  CB     . SER B 1 183 ? 174.429 210.291 213.148 1.00 232.28 ? 183 SER B CB     1 
ATOM   8002  O  OG     . SER B 1 183 ? 175.781 210.661 213.353 1.00 230.53 ? 183 SER B OG     1 
ATOM   8003  H  H      . SER B 1 183 ? 173.947 212.456 212.124 1.00 230.97 ? 183 SER B H      1 
ATOM   8004  H  HA     . SER B 1 183 ? 174.686 210.129 211.123 1.00 235.83 ? 183 SER B HA     1 
ATOM   8005  H  HB2    . SER B 1 183 ? 173.865 210.826 213.728 1.00 232.10 ? 183 SER B HB2    1 
ATOM   8006  H  HB3    . SER B 1 183 ? 174.324 209.350 213.359 1.00 233.64 ? 183 SER B HB3    1 
ATOM   8007  H  HG     . SER B 1 183 ? 175.890 211.471 213.160 1.00 231.87 ? 183 SER B HG     1 
ATOM   8008  N  N      . GLN B 1 184 ? 171.562 210.496 211.704 1.00 243.69 ? 184 GLN B N      1 
ATOM   8009  C  CA     . GLN B 1 184 ? 170.276 209.934 211.298 1.00 246.36 ? 184 GLN B CA     1 
ATOM   8010  C  C      . GLN B 1 184 ? 170.175 209.853 209.778 1.00 253.10 ? 184 GLN B C      1 
ATOM   8011  O  O      . GLN B 1 184 ? 169.741 208.832 209.217 1.00 260.27 ? 184 GLN B O      1 
ATOM   8012  C  CB     . GLN B 1 184 ? 169.135 210.776 211.868 1.00 240.61 ? 184 GLN B CB     1 
ATOM   8013  C  CG     . GLN B 1 184 ? 168.974 210.654 213.373 1.00 237.28 ? 184 GLN B CG     1 
ATOM   8014  C  CD     . GLN B 1 184 ? 167.796 211.448 213.898 1.00 237.37 ? 184 GLN B CD     1 
ATOM   8015  O  OE1    . GLN B 1 184 ? 166.894 211.815 213.144 1.00 238.44 ? 184 GLN B OE1    1 
ATOM   8016  N  NE2    . GLN B 1 184 ? 167.797 211.720 215.198 1.00 237.22 ? 184 GLN B NE2    1 
ATOM   8017  H  H      . GLN B 1 184 ? 171.518 211.244 212.126 1.00 238.87 ? 184 GLN B H      1 
ATOM   8018  H  HA     . GLN B 1 184 ? 170.194 209.038 211.659 1.00 244.85 ? 184 GLN B HA     1 
ATOM   8019  H  HB2    . GLN B 1 184 ? 169.302 211.709 211.662 1.00 239.50 ? 184 GLN B HB2    1 
ATOM   8020  H  HB3    . GLN B 1 184 ? 168.303 210.493 211.457 1.00 242.24 ? 184 GLN B HB3    1 
ATOM   8021  H  HG2    . GLN B 1 184 ? 168.835 209.722 213.602 1.00 239.45 ? 184 GLN B HG2    1 
ATOM   8022  H  HG3    . GLN B 1 184 ? 169.777 210.986 213.805 1.00 236.35 ? 184 GLN B HG3    1 
ATOM   8023  H  HE21   . GLN B 1 184 ? 168.445 211.447 215.693 1.00 235.73 ? 184 GLN B HE21   1 
ATOM   8024  H  HE22   . GLN B 1 184 ? 167.150 212.168 215.544 1.00 237.93 ? 184 GLN B HE22   1 
ATOM   8025  N  N      . ILE B 1 185 ? 170.610 210.913 209.095 1.00 249.57 ? 185 ILE B N      1 
ATOM   8026  C  CA     . ILE B 1 185 ? 170.566 210.930 207.637 1.00 249.17 ? 185 ILE B CA     1 
ATOM   8027  C  C      . ILE B 1 185 ? 171.461 209.834 207.072 1.00 250.13 ? 185 ILE B C      1 
ATOM   8028  O  O      . ILE B 1 185 ? 171.106 209.155 206.104 1.00 253.76 ? 185 ILE B O      1 
ATOM   8029  C  CB     . ILE B 1 185 ? 170.961 212.323 207.113 1.00 244.29 ? 185 ILE B CB     1 
ATOM   8030  C  CG1    . ILE B 1 185 ? 169.946 213.377 207.567 1.00 245.70 ? 185 ILE B CG1    1 
ATOM   8031  C  CG2    . ILE B 1 185 ? 171.040 212.320 205.601 1.00 244.82 ? 185 ILE B CG2    1 
ATOM   8032  C  CD1    . ILE B 1 185 ? 170.478 214.794 207.529 1.00 240.20 ? 185 ILE B CD1    1 
ATOM   8033  H  H      . ILE B 1 185 ? 170.932 211.627 209.450 1.00 244.80 ? 185 ILE B H      1 
ATOM   8034  H  HA     . ILE B 1 185 ? 169.657 210.750 207.348 1.00 248.95 ? 185 ILE B HA     1 
ATOM   8035  H  HB     . ILE B 1 185 ? 171.827 212.552 207.480 1.00 242.07 ? 185 ILE B HB     1 
ATOM   8036  H  HG12   . ILE B 1 185 ? 169.175 213.337 206.980 1.00 246.68 ? 185 ILE B HG12   1 
ATOM   8037  H  HG13   . ILE B 1 185 ? 169.670 213.193 208.478 1.00 244.20 ? 185 ILE B HG13   1 
ATOM   8038  H  HG21   . ILE B 1 185 ? 171.071 213.236 205.283 1.00 243.64 ? 185 ILE B HG21   1 
ATOM   8039  H  HG22   . ILE B 1 185 ? 171.837 211.848 205.314 1.00 244.46 ? 185 ILE B HG22   1 
ATOM   8040  H  HG23   . ILE B 1 185 ? 170.246 211.882 205.261 1.00 245.84 ? 185 ILE B HG23   1 
ATOM   8041  H  HD11   . ILE B 1 185 ? 169.841 215.381 207.965 1.00 239.89 ? 185 ILE B HD11   1 
ATOM   8042  H  HD12   . ILE B 1 185 ? 171.328 214.824 207.994 1.00 237.31 ? 185 ILE B HD12   1 
ATOM   8043  H  HD13   . ILE B 1 185 ? 170.597 215.064 206.605 1.00 240.77 ? 185 ILE B HD13   1 
ATOM   8044  N  N      . LYS B 1 186 ? 172.638 209.647 207.670 1.00 247.62 ? 186 LYS B N      1 
ATOM   8045  C  CA     . LYS B 1 186 ? 173.562 208.609 207.231 1.00 250.60 ? 186 LYS B CA     1 
ATOM   8046  C  C      . LYS B 1 186 ? 173.032 207.217 207.538 1.00 263.06 ? 186 LYS B C      1 
ATOM   8047  O  O      . LYS B 1 186 ? 173.334 206.274 206.806 1.00 271.44 ? 186 LYS B O      1 
ATOM   8048  C  CB     . LYS B 1 186 ? 174.932 208.813 207.877 1.00 244.42 ? 186 LYS B CB     1 
ATOM   8049  C  CG     . LYS B 1 186 ? 175.919 209.545 206.980 1.00 235.58 ? 186 LYS B CG     1 
ATOM   8050  C  CD     . LYS B 1 186 ? 177.327 209.516 207.546 1.00 229.98 ? 186 LYS B CD     1 
ATOM   8051  C  CE     . LYS B 1 186 ? 178.262 210.399 206.737 1.00 225.60 ? 186 LYS B CE     1 
ATOM   8052  N  NZ     . LYS B 1 186 ? 179.621 210.481 207.338 1.00 225.05 ? 186 LYS B NZ     1 
ATOM   8053  H  H      . LYS B 1 186 ? 172.921 210.114 208.334 1.00 245.71 ? 186 LYS B H      1 
ATOM   8054  H  HA     . LYS B 1 186 ? 173.672 208.677 206.270 1.00 248.84 ? 186 LYS B HA     1 
ATOM   8055  H  HB2    . LYS B 1 186 ? 174.830 209.330 208.691 1.00 243.30 ? 186 LYS B HB2    1 
ATOM   8056  H  HB3    . LYS B 1 186 ? 175.311 207.945 208.085 1.00 245.87 ? 186 LYS B HB3    1 
ATOM   8057  H  HG2    . LYS B 1 186 ? 175.936 209.120 206.108 1.00 237.83 ? 186 LYS B HG2    1 
ATOM   8058  H  HG3    . LYS B 1 186 ? 175.646 210.472 206.895 1.00 236.80 ? 186 LYS B HG3    1 
ATOM   8059  H  HD2    . LYS B 1 186 ? 177.313 209.843 208.459 1.00 231.97 ? 186 LYS B HD2    1 
ATOM   8060  H  HD3    . LYS B 1 186 ? 177.665 208.608 207.519 1.00 232.68 ? 186 LYS B HD3    1 
ATOM   8061  H  HE2    . LYS B 1 186 ? 178.349 210.034 205.842 1.00 226.49 ? 186 LYS B HE2    1 
ATOM   8062  H  HE3    . LYS B 1 186 ? 177.896 211.297 206.696 1.00 227.22 ? 186 LYS B HE3    1 
ATOM   8063  H  HZ1    . LYS B 1 186 ? 180.144 210.994 206.833 1.00 228.07 ? 186 LYS B HZ1    1 
ATOM   8064  H  HZ2    . LYS B 1 186 ? 179.572 210.831 208.154 1.00 227.45 ? 186 LYS B HZ2    1 
ATOM   8065  H  HZ3    . LYS B 1 186 ? 179.978 209.668 207.392 1.00 227.24 ? 186 LYS B HZ3    1 
ATOM   8066  N  N      . THR B 1 187 ? 172.284 207.051 208.630 1.00 267.00 ? 187 THR B N      1 
ATOM   8067  C  CA     . THR B 1 187 ? 171.643 205.765 208.878 1.00 270.96 ? 187 THR B CA     1 
ATOM   8068  C  C      . THR B 1 187 ? 170.645 205.448 207.775 1.00 273.84 ? 187 THR B C      1 
ATOM   8069  O  O      . THR B 1 187 ? 170.605 204.321 207.263 1.00 276.84 ? 187 THR B O      1 
ATOM   8070  C  CB     . THR B 1 187 ? 170.949 205.769 210.240 1.00 269.59 ? 187 THR B CB     1 
ATOM   8071  O  OG1    . THR B 1 187 ? 170.174 206.966 210.383 1.00 268.22 ? 187 THR B OG1    1 
ATOM   8072  C  CG2    . THR B 1 187 ? 171.973 205.686 211.363 1.00 265.87 ? 187 THR B CG2    1 
ATOM   8073  H  H      . THR B 1 187 ? 172.135 207.653 209.227 1.00 260.64 ? 187 THR B H      1 
ATOM   8074  H  HA     . THR B 1 187 ? 172.309 205.068 208.896 1.00 268.26 ? 187 THR B HA     1 
ATOM   8075  H  HB     . THR B 1 187 ? 170.363 204.999 210.303 1.00 269.00 ? 187 THR B HB     1 
ATOM   8076  H  HG1    . THR B 1 187 ? 169.578 206.995 209.793 1.00 264.22 ? 187 THR B HG1    1 
ATOM   8077  H  HG21   . THR B 1 187 ? 171.571 205.969 212.199 1.00 263.72 ? 187 THR B HG21   1 
ATOM   8078  H  HG22   . THR B 1 187 ? 172.287 204.773 211.457 1.00 267.13 ? 187 THR B HG22   1 
ATOM   8079  H  HG23   . THR B 1 187 ? 172.729 206.260 211.168 1.00 261.70 ? 187 THR B HG23   1 
ATOM   8080  N  N      . GLU B 1 188 ? 169.857 206.444 207.366 1.00 272.20 ? 188 GLU B N      1 
ATOM   8081  C  CA     . GLU B 1 188 ? 168.986 206.241 206.211 1.00 269.59 ? 188 GLU B CA     1 
ATOM   8082  C  C      . GLU B 1 188 ? 169.805 205.927 204.961 1.00 272.58 ? 188 GLU B C      1 
ATOM   8083  O  O      . GLU B 1 188 ? 169.443 205.045 204.171 1.00 275.57 ? 188 GLU B O      1 
ATOM   8084  C  CB     . GLU B 1 188 ? 168.112 207.475 205.981 1.00 265.73 ? 188 GLU B CB     1 
ATOM   8085  C  CG     . GLU B 1 188 ? 167.305 207.942 207.193 1.00 267.39 ? 188 GLU B CG     1 
ATOM   8086  C  CD     . GLU B 1 188 ? 166.907 206.812 208.124 1.00 272.29 ? 188 GLU B CD     1 
ATOM   8087  O  OE1    . GLU B 1 188 ? 166.137 205.928 207.693 1.00 272.94 ? 188 GLU B OE1    1 
ATOM   8088  O  OE2    . GLU B 1 188 ? 167.367 206.806 209.285 1.00 275.40 ? 188 GLU B OE2    1 
ATOM   8089  H  H      . GLU B 1 188 ? 169.810 207.223 207.728 1.00 267.28 ? 188 GLU B H      1 
ATOM   8090  H  HA     . GLU B 1 188 ? 168.411 205.477 206.373 1.00 269.96 ? 188 GLU B HA     1 
ATOM   8091  H  HB2    . GLU B 1 188 ? 168.685 208.211 205.716 1.00 264.54 ? 188 GLU B HB2    1 
ATOM   8092  H  HB3    . GLU B 1 188 ? 167.483 207.280 205.269 1.00 267.98 ? 188 GLU B HB3    1 
ATOM   8093  H  HG2    . GLU B 1 188 ? 167.834 208.576 207.700 1.00 265.13 ? 188 GLU B HG2    1 
ATOM   8094  H  HG3    . GLU B 1 188 ? 166.491 208.369 206.881 1.00 267.64 ? 188 GLU B HG3    1 
ATOM   8095  N  N      . GLN B 1 189 ? 170.925 206.629 204.779 1.00 271.65 ? 189 GLN B N      1 
ATOM   8096  C  CA     . GLN B 1 189 ? 171.746 206.447 203.586 1.00 272.62 ? 189 GLN B CA     1 
ATOM   8097  C  C      . GLN B 1 189 ? 172.348 205.048 203.529 1.00 278.84 ? 189 GLN B C      1 
ATOM   8098  O  O      . GLN B 1 189 ? 172.398 204.430 202.461 1.00 279.36 ? 189 GLN B O      1 
ATOM   8099  C  CB     . GLN B 1 189 ? 172.848 207.505 203.551 1.00 267.86 ? 189 GLN B CB     1 
ATOM   8100  C  CG     . GLN B 1 189 ? 173.544 207.640 202.208 1.00 270.10 ? 189 GLN B CG     1 
ATOM   8101  C  CD     . GLN B 1 189 ? 174.828 208.439 202.298 1.00 269.49 ? 189 GLN B CD     1 
ATOM   8102  O  OE1    . GLN B 1 189 ? 175.043 209.183 203.255 1.00 264.52 ? 189 GLN B OE1    1 
ATOM   8103  N  NE2    . GLN B 1 189 ? 175.689 208.290 201.300 1.00 271.24 ? 189 GLN B NE2    1 
ATOM   8104  H  H      . GLN B 1 189 ? 171.229 207.214 205.331 1.00 267.66 ? 189 GLN B H      1 
ATOM   8105  H  HA     . GLN B 1 189 ? 171.190 206.566 202.800 1.00 271.71 ? 189 GLN B HA     1 
ATOM   8106  H  HB2    . GLN B 1 189 ? 172.459 208.367 203.770 1.00 265.55 ? 189 GLN B HB2    1 
ATOM   8107  H  HB3    . GLN B 1 189 ? 173.521 207.274 204.210 1.00 266.56 ? 189 GLN B HB3    1 
ATOM   8108  H  HG2    . GLN B 1 189 ? 173.763 206.758 201.870 1.00 270.10 ? 189 GLN B HG2    1 
ATOM   8109  H  HG3    . GLN B 1 189 ? 172.950 208.095 201.591 1.00 269.44 ? 189 GLN B HG3    1 
ATOM   8110  H  HE21   . GLN B 1 189 ? 175.504 207.760 200.648 1.00 270.41 ? 189 GLN B HE21   1 
ATOM   8111  H  HE22   . GLN B 1 189 ? 176.433 208.722 201.305 1.00 269.67 ? 189 GLN B HE22   1 
ATOM   8112  N  N      . ASP B 1 190 ? 172.814 204.529 204.665 1.00 283.74 ? 190 ASP B N      1 
ATOM   8113  C  CA     . ASP B 1 190 ? 173.411 203.198 204.678 1.00 287.20 ? 190 ASP B CA     1 
ATOM   8114  C  C      . ASP B 1 190 ? 172.350 202.109 204.622 1.00 288.51 ? 190 ASP B C      1 
ATOM   8115  O  O      . ASP B 1 190 ? 172.621 201.026 204.103 1.00 290.19 ? 190 ASP B O      1 
ATOM   8116  C  CB     . ASP B 1 190 ? 174.327 203.002 205.892 1.00 291.52 ? 190 ASP B CB     1 
ATOM   8117  C  CG     . ASP B 1 190 ? 173.642 203.270 207.209 1.00 291.54 ? 190 ASP B CG     1 
ATOM   8118  O  OD1    . ASP B 1 190 ? 172.580 202.670 207.474 1.00 289.13 ? 190 ASP B OD1    1 
ATOM   8119  O  OD2    . ASP B 1 190 ? 174.200 204.060 207.998 1.00 290.23 ? 190 ASP B OD2    1 
ATOM   8120  H  H      . ASP B 1 190 ? 172.796 204.925 205.428 1.00 280.00 ? 190 ASP B H      1 
ATOM   8121  H  HA     . ASP B 1 190 ? 173.962 203.104 203.886 1.00 284.42 ? 190 ASP B HA     1 
ATOM   8122  H  HB2    . ASP B 1 190 ? 174.642 202.085 205.902 1.00 290.31 ? 190 ASP B HB2    1 
ATOM   8123  H  HB3    . ASP B 1 190 ? 175.080 203.609 205.818 1.00 288.05 ? 190 ASP B HB3    1 
ATOM   8124  N  N      . ALA B 1 191 ? 171.142 202.360 205.130 1.00 286.16 ? 191 ALA B N      1 
ATOM   8125  C  CA     . ALA B 1 191 ? 170.052 201.430 204.851 1.00 283.56 ? 191 ALA B CA     1 
ATOM   8126  C  C      . ALA B 1 191 ? 169.765 201.380 203.354 1.00 284.60 ? 191 ALA B C      1 
ATOM   8127  O  O      . ALA B 1 191 ? 169.551 200.302 202.781 1.00 285.24 ? 191 ALA B O      1 
ATOM   8128  C  CB     . ALA B 1 191 ? 168.801 201.835 205.629 1.00 279.57 ? 191 ALA B CB     1 
ATOM   8129  H  H      . ALA B 1 191 ? 170.934 203.036 205.620 1.00 282.98 ? 191 ALA B H      1 
ATOM   8130  H  HA     . ALA B 1 191 ? 170.311 200.540 205.138 1.00 284.51 ? 191 ALA B HA     1 
ATOM   8131  H  HB1    . ALA B 1 191 ? 168.089 201.206 205.432 1.00 280.94 ? 191 ALA B HB1    1 
ATOM   8132  H  HB2    . ALA B 1 191 ? 169.001 201.822 206.578 1.00 280.49 ? 191 ALA B HB2    1 
ATOM   8133  H  HB3    . ALA B 1 191 ? 168.537 202.728 205.358 1.00 278.91 ? 191 ALA B HB3    1 
ATOM   8134  N  N      . LEU B 1 192 ? 169.790 202.541 202.696 1.00 284.18 ? 192 LEU B N      1 
ATOM   8135  C  CA     . LEU B 1 192 ? 169.620 202.573 201.247 1.00 283.79 ? 192 LEU B CA     1 
ATOM   8136  C  C      . LEU B 1 192 ? 170.750 201.825 200.547 1.00 287.54 ? 192 LEU B C      1 
ATOM   8137  O  O      . LEU B 1 192 ? 170.517 201.092 199.579 1.00 290.84 ? 192 LEU B O      1 
ATOM   8138  C  CB     . LEU B 1 192 ? 169.559 204.024 200.772 1.00 282.21 ? 192 LEU B CB     1 
ATOM   8139  C  CG     . LEU B 1 192 ? 168.928 204.309 199.408 1.00 284.00 ? 192 LEU B CG     1 
ATOM   8140  C  CD1    . LEU B 1 192 ? 168.462 205.758 199.364 1.00 282.75 ? 192 LEU B CD1    1 
ATOM   8141  C  CD2    . LEU B 1 192 ? 169.895 204.009 198.267 1.00 285.56 ? 192 LEU B CD2    1 
ATOM   8142  H  H      . LEU B 1 192 ? 169.902 203.311 203.061 1.00 282.58 ? 192 LEU B H      1 
ATOM   8143  H  HA     . LEU B 1 192 ? 168.783 202.142 201.014 1.00 283.40 ? 192 LEU B HA     1 
ATOM   8144  H  HB2    . LEU B 1 192 ? 169.051 204.528 201.426 1.00 281.88 ? 192 LEU B HB2    1 
ATOM   8145  H  HB3    . LEU B 1 192 ? 170.466 204.368 200.745 1.00 281.48 ? 192 LEU B HB3    1 
ATOM   8146  H  HG     . LEU B 1 192 ? 168.149 203.742 199.297 1.00 283.99 ? 192 LEU B HG     1 
ATOM   8147  H  HD11   . LEU B 1 192 ? 168.450 206.063 198.446 1.00 282.96 ? 192 LEU B HD11   1 
ATOM   8148  H  HD12   . LEU B 1 192 ? 167.571 205.814 199.743 1.00 282.92 ? 192 LEU B HD12   1 
ATOM   8149  H  HD13   . LEU B 1 192 ? 169.078 206.301 199.881 1.00 281.93 ? 192 LEU B HD13   1 
ATOM   8150  H  HD21   . LEU B 1 192 ? 169.543 204.379 197.443 1.00 284.74 ? 192 LEU B HD21   1 
ATOM   8151  H  HD22   . LEU B 1 192 ? 170.756 204.408 198.467 1.00 284.20 ? 192 LEU B HD22   1 
ATOM   8152  H  HD23   . LEU B 1 192 ? 169.990 203.049 198.177 1.00 285.01 ? 192 LEU B HD23   1 
ATOM   8153  N  N      . LYS B 1 193 ? 171.984 201.993 201.028 1.00 288.98 ? 193 LYS B N      1 
ATOM   8154  C  CA     . LYS B 1 193 ? 173.122 201.298 200.436 1.00 290.31 ? 193 LYS B CA     1 
ATOM   8155  C  C      . LYS B 1 193 ? 173.122 199.813 200.778 1.00 291.73 ? 193 LYS B C      1 
ATOM   8156  O  O      . LYS B 1 193 ? 173.813 199.032 200.115 1.00 292.66 ? 193 LYS B O      1 
ATOM   8157  C  CB     . LYS B 1 193 ? 174.429 201.942 200.900 1.00 285.54 ? 193 LYS B CB     1 
ATOM   8158  C  CG     . LYS B 1 193 ? 174.620 203.369 200.409 1.00 280.31 ? 193 LYS B CG     1 
ATOM   8159  C  CD     . LYS B 1 193 ? 175.199 203.400 199.004 1.00 279.47 ? 193 LYS B CD     1 
ATOM   8160  C  CE     . LYS B 1 193 ? 176.718 203.330 199.022 1.00 277.39 ? 193 LYS B CE     1 
ATOM   8161  N  NZ     . LYS B 1 193 ? 177.333 204.585 199.535 1.00 274.25 ? 193 LYS B NZ     1 
ATOM   8162  H  H      . LYS B 1 193 ? 172.185 202.501 201.692 1.00 286.42 ? 193 LYS B H      1 
ATOM   8163  H  HA     . LYS B 1 193 ? 173.070 201.391 199.477 1.00 288.54 ? 193 LYS B HA     1 
ATOM   8164  H  HB2    . LYS B 1 193 ? 174.442 201.958 201.870 1.00 285.52 ? 193 LYS B HB2    1 
ATOM   8165  H  HB3    . LYS B 1 193 ? 175.172 201.413 200.570 1.00 285.14 ? 193 LYS B HB3    1 
ATOM   8166  H  HG2    . LYS B 1 193 ? 173.762 203.822 200.393 1.00 281.33 ? 193 LYS B HG2    1 
ATOM   8167  H  HG3    . LYS B 1 193 ? 175.231 203.831 201.002 1.00 279.69 ? 193 LYS B HG3    1 
ATOM   8168  H  HD2    . LYS B 1 193 ? 174.866 202.638 198.504 1.00 281.28 ? 193 LYS B HD2    1 
ATOM   8169  H  HD3    . LYS B 1 193 ? 174.939 204.226 198.568 1.00 277.54 ? 193 LYS B HD3    1 
ATOM   8170  H  HE2    . LYS B 1 193 ? 176.996 202.600 199.597 1.00 277.89 ? 193 LYS B HE2    1 
ATOM   8171  H  HE3    . LYS B 1 193 ? 177.040 203.183 198.118 1.00 277.07 ? 193 LYS B HE3    1 
ATOM   8172  H  HZ1    . LYS B 1 193 ? 178.220 204.535 199.476 1.00 268.49 ? 193 LYS B HZ1    1 
ATOM   8173  H  HZ2    . LYS B 1 193 ? 177.050 205.280 199.055 1.00 274.85 ? 193 LYS B HZ2    1 
ATOM   8174  H  HZ3    . LYS B 1 193 ? 177.106 204.711 200.386 1.00 274.44 ? 193 LYS B HZ3    1 
ATOM   8175  N  N      . LYS B 1 194 ? 172.362 199.419 201.798 1.00 290.80 ? 194 LYS B N      1 
ATOM   8176  C  CA     . LYS B 1 194 ? 172.067 198.012 202.032 1.00 288.22 ? 194 LYS B CA     1 
ATOM   8177  C  C      . LYS B 1 194 ? 171.048 197.512 201.023 1.00 293.18 ? 194 LYS B C      1 
ATOM   8178  O  O      . LYS B 1 194 ? 171.080 196.340 200.633 1.00 295.24 ? 194 LYS B O      1 
ATOM   8179  C  CB     . LYS B 1 194 ? 171.563 197.806 203.460 1.00 281.20 ? 194 LYS B CB     1 
ATOM   8180  C  CG     . LYS B 1 194 ? 171.243 196.359 203.804 1.00 275.34 ? 194 LYS B CG     1 
ATOM   8181  C  CD     . LYS B 1 194 ? 169.743 196.118 203.874 1.00 273.55 ? 194 LYS B CD     1 
ATOM   8182  C  CE     . LYS B 1 194 ? 169.159 196.621 205.185 1.00 267.72 ? 194 LYS B CE     1 
ATOM   8183  N  NZ     . LYS B 1 194 ? 167.686 196.414 205.257 1.00 264.31 ? 194 LYS B NZ     1 
ATOM   8184  H  H      . LYS B 1 194 ? 172.006 199.950 202.373 1.00 288.15 ? 194 LYS B H      1 
ATOM   8185  H  HA     . LYS B 1 194 ? 172.880 197.494 201.921 1.00 287.91 ? 194 LYS B HA     1 
ATOM   8186  H  HB2    . LYS B 1 194 ? 172.246 198.111 204.077 1.00 283.11 ? 194 LYS B HB2    1 
ATOM   8187  H  HB3    . LYS B 1 194 ? 170.755 198.326 203.584 1.00 282.82 ? 194 LYS B HB3    1 
ATOM   8188  H  HG2    . LYS B 1 194 ? 171.614 195.776 203.123 1.00 278.14 ? 194 LYS B HG2    1 
ATOM   8189  H  HG3    . LYS B 1 194 ? 171.624 196.146 204.670 1.00 274.78 ? 194 LYS B HG3    1 
ATOM   8190  H  HD2    . LYS B 1 194 ? 169.306 196.586 203.145 1.00 276.28 ? 194 LYS B HD2    1 
ATOM   8191  H  HD3    . LYS B 1 194 ? 169.570 195.166 203.811 1.00 273.71 ? 194 LYS B HD3    1 
ATOM   8192  H  HE2    . LYS B 1 194 ? 169.568 196.140 205.921 1.00 268.11 ? 194 LYS B HE2    1 
ATOM   8193  H  HE3    . LYS B 1 194 ? 169.334 197.571 205.269 1.00 271.72 ? 194 LYS B HE3    1 
ATOM   8194  H  HZ1    . LYS B 1 194 ? 167.375 196.715 206.034 1.00 263.67 ? 194 LYS B HZ1    1 
ATOM   8195  H  HZ2    . LYS B 1 194 ? 167.285 196.853 204.595 1.00 265.87 ? 194 LYS B HZ2    1 
ATOM   8196  H  HZ3    . LYS B 1 194 ? 167.497 195.547 205.186 1.00 265.83 ? 194 LYS B HZ3    1 
ATOM   8197  N  N      . ALA B 1 195 ? 170.138 198.388 200.594 1.00 295.80 ? 195 ALA B N      1 
ATOM   8198  C  CA     . ALA B 1 195 ? 169.183 198.022 199.557 1.00 294.23 ? 195 ALA B CA     1 
ATOM   8199  C  C      . ALA B 1 195 ? 169.834 197.910 198.183 1.00 298.79 ? 195 ALA B C      1 
ATOM   8200  O  O      . ALA B 1 195 ? 169.200 197.385 197.261 1.00 299.85 ? 195 ALA B O      1 
ATOM   8201  C  CB     . ALA B 1 195 ? 168.041 199.037 199.507 1.00 288.72 ? 195 ALA B CB     1 
ATOM   8202  H  H      . ALA B 1 195 ? 170.055 199.193 200.886 1.00 291.33 ? 195 ALA B H      1 
ATOM   8203  H  HA     . ALA B 1 195 ? 168.802 197.157 199.775 1.00 292.51 ? 195 ALA B HA     1 
ATOM   8204  H  HB1    . ALA B 1 195 ? 167.396 198.754 198.840 1.00 290.53 ? 195 ALA B HB1    1 
ATOM   8205  H  HB2    . ALA B 1 195 ? 167.617 199.077 200.379 1.00 289.06 ? 195 ALA B HB2    1 
ATOM   8206  H  HB3    . ALA B 1 195 ? 168.397 199.908 199.273 1.00 289.20 ? 195 ALA B HB3    1 
ATOM   8207  N  N      . MET B 1 196 ? 171.073 198.387 198.018 1.00 301.24 ? 196 MET B N      1 
ATOM   8208  C  CA     . MET B 1 196 ? 171.820 198.078 196.802 1.00 300.43 ? 196 MET B CA     1 
ATOM   8209  C  C      . MET B 1 196 ? 172.022 196.577 196.657 1.00 302.12 ? 196 MET B C      1 
ATOM   8210  O  O      . MET B 1 196 ? 171.888 196.030 195.556 1.00 302.76 ? 196 MET B O      1 
ATOM   8211  C  CB     . MET B 1 196 ? 173.191 198.763 196.812 1.00 298.77 ? 196 MET B CB     1 
ATOM   8212  C  CG     . MET B 1 196 ? 173.244 200.273 196.593 1.00 298.97 ? 196 MET B CG     1 
ATOM   8213  S  SD     . MET B 1 196 ? 171.880 201.054 195.720 1.00 303.31 ? 196 MET B SD     1 
ATOM   8214  C  CE     . MET B 1 196 ? 172.509 202.730 195.621 1.00 290.87 ? 196 MET B CE     1 
ATOM   8215  H  H      . MET B 1 196 ? 171.492 198.882 198.583 1.00 297.30 ? 196 MET B H      1 
ATOM   8216  H  HA     . MET B 1 196 ? 171.318 198.387 196.034 1.00 299.44 ? 196 MET B HA     1 
ATOM   8217  H  HB2    . MET B 1 196 ? 173.606 198.587 197.670 1.00 297.69 ? 196 MET B HB2    1 
ATOM   8218  H  HB3    . MET B 1 196 ? 173.729 198.360 196.113 1.00 298.79 ? 196 MET B HB3    1 
ATOM   8219  H  HG2    . MET B 1 196 ? 173.310 200.699 197.456 1.00 295.78 ? 196 MET B HG2    1 
ATOM   8220  H  HG3    . MET B 1 196 ? 174.047 200.469 196.086 1.00 297.43 ? 196 MET B HG3    1 
ATOM   8221  H  HE1    . MET B 1 196 ? 171.893 203.274 195.110 1.00 292.29 ? 196 MET B HE1    1 
ATOM   8222  H  HE2    . MET B 1 196 ? 172.600 203.086 196.519 1.00 289.58 ? 196 MET B HE2    1 
ATOM   8223  H  HE3    . MET B 1 196 ? 173.374 202.715 195.183 1.00 291.27 ? 196 MET B HE3    1 
ATOM   8224  N  N      . LYS B 1 197 ? 172.364 195.897 197.757 1.00 303.08 ? 197 LYS B N      1 
ATOM   8225  C  CA     . LYS B 1 197 ? 172.705 194.480 197.679 1.00 301.55 ? 197 LYS B CA     1 
ATOM   8226  C  C      . LYS B 1 197 ? 171.575 193.662 197.068 1.00 306.72 ? 197 LYS B C      1 
ATOM   8227  O  O      . LYS B 1 197 ? 171.833 192.649 196.408 1.00 308.73 ? 197 LYS B O      1 
ATOM   8228  C  CB     . LYS B 1 197 ? 173.055 193.950 199.071 1.00 297.36 ? 197 LYS B CB     1 
ATOM   8229  C  CG     . LYS B 1 197 ? 174.219 194.675 199.740 1.00 293.35 ? 197 LYS B CG     1 
ATOM   8230  C  CD     . LYS B 1 197 ? 175.517 194.496 198.965 1.00 290.43 ? 197 LYS B CD     1 
ATOM   8231  C  CE     . LYS B 1 197 ? 175.897 195.764 198.213 1.00 289.44 ? 197 LYS B CE     1 
ATOM   8232  N  NZ     . LYS B 1 197 ? 177.197 195.626 197.500 1.00 284.60 ? 197 LYS B NZ     1 
ATOM   8233  H  H      . LYS B 1 197 ? 172.401 196.232 198.548 1.00 299.75 ? 197 LYS B H      1 
ATOM   8234  H  HA     . LYS B 1 197 ? 173.484 194.376 197.111 1.00 300.12 ? 197 LYS B HA     1 
ATOM   8235  H  HB2    . LYS B 1 197 ? 172.279 194.047 199.645 1.00 297.55 ? 197 LYS B HB2    1 
ATOM   8236  H  HB3    . LYS B 1 197 ? 173.293 193.013 198.997 1.00 297.32 ? 197 LYS B HB3    1 
ATOM   8237  H  HG2    . LYS B 1 197 ? 174.023 195.623 199.791 1.00 294.21 ? 197 LYS B HG2    1 
ATOM   8238  H  HG3    . LYS B 1 197 ? 174.348 194.313 200.630 1.00 292.40 ? 197 LYS B HG3    1 
ATOM   8239  H  HD2    . LYS B 1 197 ? 176.233 194.286 199.585 1.00 290.75 ? 197 LYS B HD2    1 
ATOM   8240  H  HD3    . LYS B 1 197 ? 175.411 193.780 198.320 1.00 292.24 ? 197 LYS B HD3    1 
ATOM   8241  H  HE2    . LYS B 1 197 ? 175.211 195.961 197.556 1.00 293.18 ? 197 LYS B HE2    1 
ATOM   8242  H  HE3    . LYS B 1 197 ? 175.976 196.497 198.844 1.00 290.55 ? 197 LYS B HE3    1 
ATOM   8243  H  HZ1    . LYS B 1 197 ? 177.382 196.376 197.058 1.00 284.36 ? 197 LYS B HZ1    1 
ATOM   8244  H  HZ2    . LYS B 1 197 ? 177.849 195.465 198.084 1.00 284.60 ? 197 LYS B HZ2    1 
ATOM   8245  H  HZ3    . LYS B 1 197 ? 177.155 194.952 196.920 1.00 286.20 ? 197 LYS B HZ3    1 
ATOM   8246  N  N      . SER B 1 198 ? 170.324 194.078 197.272 1.00 310.89 ? 198 SER B N      1 
ATOM   8247  C  CA     . SER B 1 198 ? 169.213 193.588 196.458 1.00 312.49 ? 198 SER B CA     1 
ATOM   8248  C  C      . SER B 1 198 ? 169.290 194.326 195.124 1.00 312.41 ? 198 SER B C      1 
ATOM   8249  O  O      . SER B 1 198 ? 168.535 195.259 194.840 1.00 311.02 ? 198 SER B O      1 
ATOM   8250  C  CB     . SER B 1 198 ? 167.881 193.812 197.162 1.00 310.23 ? 198 SER B CB     1 
ATOM   8251  O  OG     . SER B 1 198 ? 167.902 193.278 198.474 1.00 310.20 ? 198 SER B OG     1 
ATOM   8252  H  H      . SER B 1 198 ? 170.094 194.644 197.876 1.00 306.86 ? 198 SER B H      1 
ATOM   8253  H  HA     . SER B 1 198 ? 169.321 192.638 196.294 1.00 310.95 ? 198 SER B HA     1 
ATOM   8254  H  HB2    . SER B 1 198 ? 167.709 194.766 197.213 1.00 308.26 ? 198 SER B HB2    1 
ATOM   8255  H  HB3    . SER B 1 198 ? 167.179 193.375 196.655 1.00 310.89 ? 198 SER B HB3    1 
ATOM   8256  H  HG     . SER B 1 198 ? 167.170 193.427 198.856 1.00 309.88 ? 198 SER B HG     1 
ATOM   8257  N  N      . ALA B 1 199 ? 170.233 193.888 194.288 1.00 312.50 ? 199 ALA B N      1 
ATOM   8258  C  CA     . ALA B 1 199 ? 170.613 194.640 193.093 1.00 307.86 ? 199 ALA B CA     1 
ATOM   8259  C  C      . ALA B 1 199 ? 169.704 194.256 191.930 1.00 309.12 ? 199 ALA B C      1 
ATOM   8260  O  O      . ALA B 1 199 ? 170.017 193.393 191.106 1.00 310.68 ? 199 ALA B O      1 
ATOM   8261  C  CB     . ALA B 1 199 ? 172.080 194.399 192.760 1.00 305.67 ? 199 ALA B CB     1 
ATOM   8262  H  H      . ALA B 1 199 ? 170.669 193.155 194.393 1.00 310.78 ? 199 ALA B H      1 
ATOM   8263  H  HA     . ALA B 1 199 ? 170.496 195.587 193.265 1.00 307.85 ? 199 ALA B HA     1 
ATOM   8264  H  HB1    . ALA B 1 199 ? 172.310 194.905 191.965 1.00 306.85 ? 199 ALA B HB1    1 
ATOM   8265  H  HB2    . ALA B 1 199 ? 172.625 194.690 193.508 1.00 306.36 ? 199 ALA B HB2    1 
ATOM   8266  H  HB3    . ALA B 1 199 ? 172.215 193.452 192.600 1.00 308.24 ? 199 ALA B HB3    1 
ATOM   8267  N  N      . ASP B 1 200 ? 168.551 194.916 191.870 1.00 309.85 ? 200 ASP B N      1 
ATOM   8268  C  CA     . ASP B 1 200 ? 167.725 194.925 190.669 1.00 313.81 ? 200 ASP B CA     1 
ATOM   8269  C  C      . ASP B 1 200 ? 168.104 196.154 189.851 1.00 314.42 ? 200 ASP B C      1 
ATOM   8270  O  O      . ASP B 1 200 ? 167.956 197.286 190.326 1.00 315.04 ? 200 ASP B O      1 
ATOM   8271  C  CB     . ASP B 1 200 ? 166.241 194.933 191.029 1.00 315.75 ? 200 ASP B CB     1 
ATOM   8272  C  CG     . ASP B 1 200 ? 165.349 194.630 189.840 1.00 318.76 ? 200 ASP B CG     1 
ATOM   8273  O  OD1    . ASP B 1 200 ? 165.873 194.202 188.790 1.00 322.01 ? 200 ASP B OD1    1 
ATOM   8274  O  OD2    . ASP B 1 200 ? 164.120 194.818 189.956 1.00 318.20 ? 200 ASP B OD2    1 
ATOM   8275  H  H      . ASP B 1 200 ? 168.222 195.372 192.520 1.00 310.98 ? 200 ASP B H      1 
ATOM   8276  H  HA     . ASP B 1 200 ? 167.910 194.134 190.141 1.00 314.32 ? 200 ASP B HA     1 
ATOM   8277  H  HB2    . ASP B 1 200 ? 166.077 194.258 191.706 1.00 315.30 ? 200 ASP B HB2    1 
ATOM   8278  H  HB3    . ASP B 1 200 ? 166.001 195.808 191.370 1.00 315.65 ? 200 ASP B HB3    1 
ATOM   8279  N  N      . LYS B 1 201 ? 168.592 195.930 188.627 1.00 313.57 ? 201 LYS B N      1 
ATOM   8280  C  CA     . LYS B 1 201 ? 169.177 197.016 187.844 1.00 307.93 ? 201 LYS B CA     1 
ATOM   8281  C  C      . LYS B 1 201 ? 168.211 198.184 187.682 1.00 312.37 ? 201 LYS B C      1 
ATOM   8282  O  O      . LYS B 1 201 ? 168.627 199.349 187.703 1.00 310.66 ? 201 LYS B O      1 
ATOM   8283  C  CB     . LYS B 1 201 ? 169.622 196.491 186.476 1.00 302.63 ? 201 LYS B CB     1 
ATOM   8284  C  CG     . LYS B 1 201 ? 170.400 197.488 185.598 1.00 296.47 ? 201 LYS B CG     1 
ATOM   8285  C  CD     . LYS B 1 201 ? 171.395 198.382 186.357 1.00 293.78 ? 201 LYS B CD     1 
ATOM   8286  C  CE     . LYS B 1 201 ? 172.459 197.595 187.122 1.00 291.91 ? 201 LYS B CE     1 
ATOM   8287  N  NZ     . LYS B 1 201 ? 173.674 197.350 186.298 1.00 284.10 ? 201 LYS B NZ     1 
ATOM   8288  H  H      . LYS B 1 201 ? 168.595 195.165 188.234 1.00 312.55 ? 201 LYS B H      1 
ATOM   8289  H  HA     . LYS B 1 201 ? 169.955 197.336 188.325 1.00 306.39 ? 201 LYS B HA     1 
ATOM   8290  H  HB2    . LYS B 1 201 ? 170.190 195.717 186.614 1.00 302.57 ? 201 LYS B HB2    1 
ATOM   8291  H  HB3    . LYS B 1 201 ? 168.832 196.225 185.981 1.00 304.24 ? 201 LYS B HB3    1 
ATOM   8292  H  HG2    . LYS B 1 201 ? 170.903 196.989 184.935 1.00 296.48 ? 201 LYS B HG2    1 
ATOM   8293  H  HG3    . LYS B 1 201 ? 169.764 198.070 185.153 1.00 297.80 ? 201 LYS B HG3    1 
ATOM   8294  H  HD2    . LYS B 1 201 ? 171.855 198.944 185.714 1.00 293.27 ? 201 LYS B HD2    1 
ATOM   8295  H  HD3    . LYS B 1 201 ? 170.918 198.940 186.990 1.00 297.49 ? 201 LYS B HD3    1 
ATOM   8296  H  HE2    . LYS B 1 201 ? 172.727 198.108 187.901 1.00 292.69 ? 201 LYS B HE2    1 
ATOM   8297  H  HE3    . LYS B 1 201 ? 172.109 196.736 187.401 1.00 294.69 ? 201 LYS B HE3    1 
ATOM   8298  H  HZ1    . LYS B 1 201 ? 174.307 196.970 186.795 1.00 284.12 ? 201 LYS B HZ1    1 
ATOM   8299  H  HZ2    . LYS B 1 201 ? 173.477 196.811 185.618 1.00 286.33 ? 201 LYS B HZ2    1 
ATOM   8300  H  HZ3    . LYS B 1 201 ? 173.984 198.121 185.977 1.00 284.15 ? 201 LYS B HZ3    1 
ATOM   8301  N  N      . ASP B 1 202 ? 166.917 197.898 187.525 1.00 320.49 ? 202 ASP B N      1 
ATOM   8302  C  CA     . ASP B 1 202 ? 165.949 198.977 187.350 1.00 322.14 ? 202 ASP B CA     1 
ATOM   8303  C  C      . ASP B 1 202 ? 165.855 199.848 188.596 1.00 321.86 ? 202 ASP B C      1 
ATOM   8304  O  O      . ASP B 1 202 ? 165.618 201.057 188.491 1.00 322.72 ? 202 ASP B O      1 
ATOM   8305  C  CB     . ASP B 1 202 ? 164.578 198.402 186.987 1.00 320.71 ? 202 ASP B CB     1 
ATOM   8306  C  CG     . ASP B 1 202 ? 163.859 197.799 188.178 1.00 319.88 ? 202 ASP B CG     1 
ATOM   8307  O  OD1    . ASP B 1 202 ? 164.541 197.328 189.110 1.00 320.59 ? 202 ASP B OD1    1 
ATOM   8308  O  OD2    . ASP B 1 202 ? 162.611 197.797 188.181 1.00 317.76 ? 202 ASP B OD2    1 
ATOM   8309  H  H      . ASP B 1 202 ? 166.582 197.106 187.516 1.00 318.31 ? 202 ASP B H      1 
ATOM   8310  H  HA     . ASP B 1 202 ? 166.238 199.540 186.615 1.00 319.66 ? 202 ASP B HA     1 
ATOM   8311  H  HB2    . ASP B 1 202 ? 164.022 199.112 186.630 1.00 320.83 ? 202 ASP B HB2    1 
ATOM   8312  H  HB3    . ASP B 1 202 ? 164.693 197.704 186.323 1.00 320.19 ? 202 ASP B HB3    1 
ATOM   8313  N  N      . THR B 1 203 ? 166.036 199.258 189.779 1.00 319.50 ? 203 THR B N      1 
ATOM   8314  C  CA     . THR B 1 203 ? 166.005 200.025 191.020 1.00 313.60 ? 203 THR B CA     1 
ATOM   8315  C  C      . THR B 1 203 ? 167.291 200.811 191.240 1.00 308.51 ? 203 THR B C      1 
ATOM   8316  O  O      . THR B 1 203 ? 167.251 201.882 191.857 1.00 305.17 ? 203 THR B O      1 
ATOM   8317  C  CB     . THR B 1 203 ? 165.759 199.103 192.216 1.00 311.05 ? 203 THR B CB     1 
ATOM   8318  O  OG1    . THR B 1 203 ? 166.822 198.147 192.318 1.00 310.09 ? 203 THR B OG1    1 
ATOM   8319  C  CG2    . THR B 1 203 ? 164.428 198.376 192.074 1.00 311.53 ? 203 THR B CG2    1 
ATOM   8320  H  H      . THR B 1 203 ? 166.177 198.416 189.887 1.00 317.44 ? 203 THR B H      1 
ATOM   8321  H  HA     . THR B 1 203 ? 165.273 200.659 190.977 1.00 315.34 ? 203 THR B HA     1 
ATOM   8322  H  HB     . THR B 1 203 ? 165.728 199.634 193.027 1.00 311.89 ? 203 THR B HB     1 
ATOM   8323  H  HG1    . THR B 1 203 ? 166.893 197.720 191.600 1.00 313.61 ? 203 THR B HG1    1 
ATOM   8324  H  HG21   . THR B 1 203 ? 164.088 198.133 192.949 1.00 311.56 ? 203 THR B HG21   1 
ATOM   8325  H  HG22   . THR B 1 203 ? 163.782 198.951 191.635 1.00 314.02 ? 203 THR B HG22   1 
ATOM   8326  H  HG23   . THR B 1 203 ? 164.542 197.572 191.546 1.00 314.62 ? 203 THR B HG23   1 
ATOM   8327  N  N      . LYS B 1 204 ? 168.429 200.279 190.785 1.00 307.71 ? 204 LYS B N      1 
ATOM   8328  C  CA     . LYS B 1 204 ? 169.720 200.904 191.061 1.00 304.60 ? 204 LYS B CA     1 
ATOM   8329  C  C      . LYS B 1 204 ? 169.745 202.374 190.661 1.00 304.69 ? 204 LYS B C      1 
ATOM   8330  O  O      . LYS B 1 204 ? 170.356 203.194 191.351 1.00 302.54 ? 204 LYS B O      1 
ATOM   8331  C  CB     . LYS B 1 204 ? 170.836 200.145 190.338 1.00 301.72 ? 204 LYS B CB     1 
ATOM   8332  C  CG     . LYS B 1 204 ? 171.006 198.685 190.758 1.00 298.74 ? 204 LYS B CG     1 
ATOM   8333  C  CD     . LYS B 1 204 ? 171.449 198.519 192.213 1.00 296.13 ? 204 LYS B CD     1 
ATOM   8334  C  CE     . LYS B 1 204 ? 172.897 198.939 192.430 1.00 293.50 ? 204 LYS B CE     1 
ATOM   8335  N  NZ     . LYS B 1 204 ? 173.855 198.068 191.693 1.00 292.14 ? 204 LYS B NZ     1 
ATOM   8336  H  H      . LYS B 1 204 ? 168.478 199.560 190.315 1.00 309.63 ? 204 LYS B H      1 
ATOM   8337  H  HA     . LYS B 1 204 ? 169.889 200.863 192.014 1.00 304.51 ? 204 LYS B HA     1 
ATOM   8338  H  HB2    . LYS B 1 204 ? 170.642 200.151 189.388 1.00 303.90 ? 204 LYS B HB2    1 
ATOM   8339  H  HB3    . LYS B 1 204 ? 171.675 200.604 190.497 1.00 300.63 ? 204 LYS B HB3    1 
ATOM   8340  H  HG2    . LYS B 1 204 ? 170.160 198.227 190.653 1.00 304.00 ? 204 LYS B HG2    1 
ATOM   8341  H  HG3    . LYS B 1 204 ? 171.675 198.271 190.191 1.00 299.49 ? 204 LYS B HG3    1 
ATOM   8342  H  HD2    . LYS B 1 204 ? 170.888 199.053 192.794 1.00 299.59 ? 204 LYS B HD2    1 
ATOM   8343  H  HD3    . LYS B 1 204 ? 171.375 197.583 192.455 1.00 300.03 ? 204 LYS B HD3    1 
ATOM   8344  H  HE2    . LYS B 1 204 ? 173.021 199.851 192.126 1.00 294.99 ? 204 LYS B HE2    1 
ATOM   8345  H  HE3    . LYS B 1 204 ? 173.104 198.875 193.375 1.00 295.38 ? 204 LYS B HE3    1 
ATOM   8346  H  HZ1    . LYS B 1 204 ? 174.691 198.290 191.903 1.00 293.22 ? 204 LYS B HZ1    1 
ATOM   8347  H  HZ2    . LYS B 1 204 ? 173.719 197.216 191.910 1.00 294.31 ? 204 LYS B HZ2    1 
ATOM   8348  H  HZ3    . LYS B 1 204 ? 173.742 198.165 190.816 1.00 292.95 ? 204 LYS B HZ3    1 
ATOM   8349  N  N      . ALA B 1 205 ? 169.158 202.719 189.513 1.00 307.64 ? 205 ALA B N      1 
ATOM   8350  C  CA     . ALA B 1 205 ? 169.054 204.129 189.140 1.00 305.54 ? 205 ALA B CA     1 
ATOM   8351  C  C      . ALA B 1 205 ? 168.352 204.943 190.225 1.00 303.18 ? 205 ALA B C      1 
ATOM   8352  O  O      . ALA B 1 205 ? 168.865 205.981 190.676 1.00 299.63 ? 205 ALA B O      1 
ATOM   8353  C  CB     . ALA B 1 205 ? 168.320 204.261 187.806 1.00 306.36 ? 205 ALA B CB     1 
ATOM   8354  H  H      . ALA B 1 205 ? 168.819 202.169 188.946 1.00 308.22 ? 205 ALA B H      1 
ATOM   8355  H  HA     . ALA B 1 205 ? 169.947 204.490 189.026 1.00 305.01 ? 205 ALA B HA     1 
ATOM   8356  H  HB1    . ALA B 1 205 ? 168.246 205.201 187.578 1.00 306.02 ? 205 ALA B HB1    1 
ATOM   8357  H  HB2    . ALA B 1 205 ? 168.823 203.794 187.121 1.00 305.96 ? 205 ALA B HB2    1 
ATOM   8358  H  HB3    . ALA B 1 205 ? 167.436 203.871 187.891 1.00 307.69 ? 205 ALA B HB3    1 
ATOM   8359  N  N      . GLU B 1 206 ? 167.172 204.483 190.659 1.00 305.46 ? 206 GLU B N      1 
ATOM   8360  C  CA     . GLU B 1 206 ? 166.422 205.217 191.671 1.00 303.38 ? 206 GLU B CA     1 
ATOM   8361  C  C      . GLU B 1 206 ? 167.154 205.250 193.002 1.00 302.04 ? 206 GLU B C      1 
ATOM   8362  O  O      . GLU B 1 206 ? 166.998 206.209 193.763 1.00 301.81 ? 206 GLU B O      1 
ATOM   8363  C  CB     . GLU B 1 206 ? 165.038 204.593 191.862 1.00 304.92 ? 206 GLU B CB     1 
ATOM   8364  C  CG     . GLU B 1 206 ? 164.066 204.867 190.724 1.00 305.39 ? 206 GLU B CG     1 
ATOM   8365  C  CD     . GLU B 1 206 ? 164.294 203.962 189.532 1.00 309.96 ? 206 GLU B CD     1 
ATOM   8366  O  OE1    . GLU B 1 206 ? 165.445 203.524 189.333 1.00 312.36 ? 206 GLU B OE1    1 
ATOM   8367  O  OE2    . GLU B 1 206 ? 163.322 203.687 188.797 1.00 312.75 ? 206 GLU B OE2    1 
ATOM   8368  H  H      . GLU B 1 206 ? 166.796 203.759 190.389 1.00 307.46 ? 206 GLU B H      1 
ATOM   8369  H  HA     . GLU B 1 206 ? 166.285 206.122 191.361 1.00 304.56 ? 206 GLU B HA     1 
ATOM   8370  H  HB2    . GLU B 1 206 ? 165.139 203.631 191.939 1.00 306.57 ? 206 GLU B HB2    1 
ATOM   8371  H  HB3    . GLU B 1 206 ? 164.647 204.948 192.675 1.00 305.85 ? 206 GLU B HB3    1 
ATOM   8372  H  HG2    . GLU B 1 206 ? 163.161 204.723 191.041 1.00 306.65 ? 206 GLU B HG2    1 
ATOM   8373  H  HG3    . GLU B 1 206 ? 164.173 205.785 190.429 1.00 306.08 ? 206 GLU B HG3    1 
ATOM   8374  N  N      . LEU B 1 207 ? 168.064 204.312 193.228 1.00 300.85 ? 207 LEU B N      1 
ATOM   8375  C  CA     . LEU B 1 207 ? 168.780 204.283 194.494 1.00 296.52 ? 207 LEU B CA     1 
ATOM   8376  C  C      . LEU B 1 207 ? 170.008 205.180 194.448 1.00 292.87 ? 207 LEU B C      1 
ATOM   8377  O  O      . LEU B 1 207 ? 170.317 205.858 195.431 1.00 290.30 ? 207 LEU B O      1 
ATOM   8378  C  CB     . LEU B 1 207 ? 169.177 202.847 194.846 1.00 296.62 ? 207 LEU B CB     1 
ATOM   8379  C  CG     . LEU B 1 207 ? 168.028 201.858 195.076 1.00 296.07 ? 207 LEU B CG     1 
ATOM   8380  C  CD1    . LEU B 1 207 ? 168.569 200.470 195.379 1.00 297.25 ? 207 LEU B CD1    1 
ATOM   8381  C  CD2    . LEU B 1 207 ? 167.112 202.326 196.199 1.00 292.40 ? 207 LEU B CD2    1 
ATOM   8382  H  H      . LEU B 1 207 ? 168.283 203.690 192.677 1.00 302.26 ? 207 LEU B H      1 
ATOM   8383  H  HA     . LEU B 1 207 ? 168.201 204.617 195.195 1.00 297.06 ? 207 LEU B HA     1 
ATOM   8384  H  HB2    . LEU B 1 207 ? 169.725 202.494 194.127 1.00 298.86 ? 207 LEU B HB2    1 
ATOM   8385  H  HB3    . LEU B 1 207 ? 169.693 202.873 195.665 1.00 295.38 ? 207 LEU B HB3    1 
ATOM   8386  H  HG     . LEU B 1 207 ? 167.496 201.800 194.269 1.00 299.68 ? 207 LEU B HG     1 
ATOM   8387  H  HD11   . LEU B 1 207 ? 167.826 199.850 195.444 1.00 299.39 ? 207 LEU B HD11   1 
ATOM   8388  H  HD12   . LEU B 1 207 ? 169.163 200.200 194.661 1.00 299.90 ? 207 LEU B HD12   1 
ATOM   8389  H  HD13   . LEU B 1 207 ? 169.053 200.497 196.218 1.00 296.13 ? 207 LEU B HD13   1 
ATOM   8390  H  HD21   . LEU B 1 207 ? 166.511 201.603 196.437 1.00 294.55 ? 207 LEU B HD21   1 
ATOM   8391  H  HD22   . LEU B 1 207 ? 167.654 202.571 196.966 1.00 291.58 ? 207 LEU B HD22   1 
ATOM   8392  H  HD23   . LEU B 1 207 ? 166.603 203.093 195.894 1.00 294.84 ? 207 LEU B HD23   1 
ATOM   8393  N  N      . GLN B 1 208 ? 170.712 205.205 193.317 1.00 290.94 ? 208 GLN B N      1 
ATOM   8394  C  CA     . GLN B 1 208 ? 171.802 206.158 193.152 1.00 284.44 ? 208 GLN B CA     1 
ATOM   8395  C  C      . GLN B 1 208 ? 171.294 207.592 193.238 1.00 284.62 ? 208 GLN B C      1 
ATOM   8396  O  O      . GLN B 1 208 ? 171.924 208.443 193.876 1.00 282.21 ? 208 GLN B O      1 
ATOM   8397  C  CB     . GLN B 1 208 ? 172.508 205.912 191.817 1.00 280.34 ? 208 GLN B CB     1 
ATOM   8398  C  CG     . GLN B 1 208 ? 173.561 206.951 191.447 1.00 270.22 ? 208 GLN B CG     1 
ATOM   8399  C  CD     . GLN B 1 208 ? 174.565 207.193 192.557 1.00 268.00 ? 208 GLN B CD     1 
ATOM   8400  O  OE1    . GLN B 1 208 ? 174.499 208.199 193.262 1.00 267.85 ? 208 GLN B OE1    1 
ATOM   8401  N  NE2    . GLN B 1 208 ? 175.503 206.266 192.717 1.00 266.87 ? 208 GLN B NE2    1 
ATOM   8402  H  H      . GLN B 1 208 ? 170.581 204.689 192.642 1.00 293.62 ? 208 GLN B H      1 
ATOM   8403  H  HA     . GLN B 1 208 ? 172.446 206.023 193.866 1.00 283.98 ? 208 GLN B HA     1 
ATOM   8404  H  HB2    . GLN B 1 208 ? 172.949 205.049 191.855 1.00 282.44 ? 208 GLN B HB2    1 
ATOM   8405  H  HB3    . GLN B 1 208 ? 171.841 205.907 191.112 1.00 285.47 ? 208 GLN B HB3    1 
ATOM   8406  H  HG2    . GLN B 1 208 ? 174.049 206.636 190.670 1.00 270.36 ? 208 GLN B HG2    1 
ATOM   8407  H  HG3    . GLN B 1 208 ? 173.127 207.794 191.240 1.00 272.20 ? 208 GLN B HG3    1 
ATOM   8408  H  HE21   . GLN B 1 208 ? 175.517 205.576 192.204 1.00 268.93 ? 208 GLN B HE21   1 
ATOM   8409  H  HE22   . GLN B 1 208 ? 176.096 206.357 193.333 1.00 269.01 ? 208 GLN B HE22   1 
ATOM   8410  N  N      . ILE B 1 209 ? 170.143 207.884 192.625 1.00 287.83 ? 209 ILE B N      1 
ATOM   8411  C  CA     . ILE B 1 209 ? 169.575 209.223 192.780 1.00 283.95 ? 209 ILE B CA     1 
ATOM   8412  C  C      . ILE B 1 209 ? 169.166 209.462 194.234 1.00 285.05 ? 209 ILE B C      1 
ATOM   8413  O  O      . ILE B 1 209 ? 169.468 210.515 194.810 1.00 282.37 ? 209 ILE B O      1 
ATOM   8414  C  CB     . ILE B 1 209 ? 168.421 209.469 191.785 1.00 282.14 ? 209 ILE B CB     1 
ATOM   8415  C  CG1    . ILE B 1 209 ? 168.008 210.947 191.784 1.00 277.85 ? 209 ILE B CG1    1 
ATOM   8416  C  CG2    . ILE B 1 209 ? 167.239 208.604 192.073 1.00 286.88 ? 209 ILE B CG2    1 
ATOM   8417  C  CD1    . ILE B 1 209 ? 169.016 211.867 191.126 1.00 275.32 ? 209 ILE B CD1    1 
ATOM   8418  H  H      . ILE B 1 209 ? 169.690 207.346 192.131 1.00 289.32 ? 209 ILE B H      1 
ATOM   8419  H  HA     . ILE B 1 209 ? 170.271 209.865 192.575 1.00 282.93 ? 209 ILE B HA     1 
ATOM   8420  H  HB     . ILE B 1 209 ? 168.742 209.249 190.896 1.00 284.10 ? 209 ILE B HB     1 
ATOM   8421  H  HG12   . ILE B 1 209 ? 167.175 211.032 191.295 1.00 278.80 ? 209 ILE B HG12   1 
ATOM   8422  H  HG13   . ILE B 1 209 ? 167.880 211.251 192.695 1.00 279.50 ? 209 ILE B HG13   1 
ATOM   8423  H  HG21   . ILE B 1 209 ? 166.587 208.712 191.363 1.00 288.41 ? 209 ILE B HG21   1 
ATOM   8424  H  HG22   . ILE B 1 209 ? 167.568 207.703 192.083 1.00 291.38 ? 209 ILE B HG22   1 
ATOM   8425  H  HG23   . ILE B 1 209 ? 166.845 208.842 192.925 1.00 288.96 ? 209 ILE B HG23   1 
ATOM   8426  H  HD11   . ILE B 1 209 ? 168.615 212.743 191.012 1.00 276.78 ? 209 ILE B HD11   1 
ATOM   8427  H  HD12   . ILE B 1 209 ? 169.801 211.935 191.691 1.00 277.93 ? 209 ILE B HD12   1 
ATOM   8428  H  HD13   . ILE B 1 209 ? 169.260 211.501 190.261 1.00 276.74 ? 209 ILE B HD13   1 
ATOM   8429  N  N      . LYS B 1 210 ? 168.478 208.494 194.856 1.00 289.47 ? 210 LYS B N      1 
ATOM   8430  C  CA     . LYS B 1 210 ? 167.972 208.682 196.210 1.00 286.22 ? 210 LYS B CA     1 
ATOM   8431  C  C      . LYS B 1 210 ? 169.073 208.652 197.267 1.00 283.32 ? 210 LYS B C      1 
ATOM   8432  O  O      . LYS B 1 210 ? 168.794 208.957 198.431 1.00 279.14 ? 210 LYS B O      1 
ATOM   8433  C  CB     . LYS B 1 210 ? 166.924 207.602 196.505 1.00 287.02 ? 210 LYS B CB     1 
ATOM   8434  C  CG     . LYS B 1 210 ? 166.067 207.823 197.754 1.00 282.21 ? 210 LYS B CG     1 
ATOM   8435  C  CD     . LYS B 1 210 ? 165.058 208.957 197.583 1.00 279.09 ? 210 LYS B CD     1 
ATOM   8436  C  CE     . LYS B 1 210 ? 163.883 208.561 196.695 1.00 277.57 ? 210 LYS B CE     1 
ATOM   8437  N  NZ     . LYS B 1 210 ? 163.112 207.406 197.237 1.00 273.86 ? 210 LYS B NZ     1 
ATOM   8438  H  H      . LYS B 1 210 ? 168.295 207.727 194.513 1.00 289.80 ? 210 LYS B H      1 
ATOM   8439  H  HA     . LYS B 1 210 ? 167.534 209.542 196.258 1.00 285.63 ? 210 LYS B HA     1 
ATOM   8440  H  HB2    . LYS B 1 210 ? 166.324 207.550 195.746 1.00 287.94 ? 210 LYS B HB2    1 
ATOM   8441  H  HB3    . LYS B 1 210 ? 167.379 206.752 196.607 1.00 287.77 ? 210 LYS B HB3    1 
ATOM   8442  H  HG2    . LYS B 1 210 ? 165.576 207.009 197.940 1.00 282.36 ? 210 LYS B HG2    1 
ATOM   8443  H  HG3    . LYS B 1 210 ? 166.631 208.036 198.511 1.00 281.97 ? 210 LYS B HG3    1 
ATOM   8444  H  HD2    . LYS B 1 210 ? 164.706 209.198 198.454 1.00 279.03 ? 210 LYS B HD2    1 
ATOM   8445  H  HD3    . LYS B 1 210 ? 165.495 209.722 197.180 1.00 280.49 ? 210 LYS B HD3    1 
ATOM   8446  H  HE2    . LYS B 1 210 ? 163.276 209.315 196.625 1.00 277.56 ? 210 LYS B HE2    1 
ATOM   8447  H  HE3    . LYS B 1 210 ? 164.209 208.320 195.815 1.00 279.88 ? 210 LYS B HE3    1 
ATOM   8448  H  HZ1    . LYS B 1 210 ? 162.368 207.290 196.763 1.00 274.55 ? 210 LYS B HZ1    1 
ATOM   8449  H  HZ2    . LYS B 1 210 ? 163.601 206.664 197.192 1.00 276.64 ? 210 LYS B HZ2    1 
ATOM   8450  H  HZ3    . LYS B 1 210 ? 162.893 207.558 198.086 1.00 274.09 ? 210 LYS B HZ3    1 
ATOM   8451  N  N      . VAL B 1 211 ? 170.306 208.323 196.894 1.00 284.76 ? 211 VAL B N      1 
ATOM   8452  C  CA     . VAL B 1 211 ? 171.441 208.394 197.806 1.00 280.36 ? 211 VAL B CA     1 
ATOM   8453  C  C      . VAL B 1 211 ? 172.292 209.629 197.538 1.00 277.30 ? 211 VAL B C      1 
ATOM   8454  O  O      . VAL B 1 211 ? 172.797 210.250 198.473 1.00 273.76 ? 211 VAL B O      1 
ATOM   8455  C  CB     . VAL B 1 211 ? 172.284 207.099 197.739 1.00 280.63 ? 211 VAL B CB     1 
ATOM   8456  C  CG1    . VAL B 1 211 ? 173.238 207.102 196.556 1.00 279.53 ? 211 VAL B CG1    1 
ATOM   8457  C  CG2    . VAL B 1 211 ? 173.049 206.901 199.038 1.00 277.61 ? 211 VAL B CG2    1 
ATOM   8458  H  H      . VAL B 1 211 ? 170.516 208.050 196.106 1.00 285.06 ? 211 VAL B H      1 
ATOM   8459  H  HA     . VAL B 1 211 ? 171.112 208.467 198.715 1.00 280.72 ? 211 VAL B HA     1 
ATOM   8460  H  HB     . VAL B 1 211 ? 171.685 206.345 197.631 1.00 282.46 ? 211 VAL B HB     1 
ATOM   8461  H  HG11   . VAL B 1 211 ? 173.554 206.196 196.409 1.00 279.20 ? 211 VAL B HG11   1 
ATOM   8462  H  HG12   . VAL B 1 211 ? 172.765 207.412 195.776 1.00 281.21 ? 211 VAL B HG12   1 
ATOM   8463  H  HG13   . VAL B 1 211 ? 173.991 207.684 196.745 1.00 278.21 ? 211 VAL B HG13   1 
ATOM   8464  H  HG21   . VAL B 1 211 ? 173.665 206.160 198.931 1.00 277.69 ? 211 VAL B HG21   1 
ATOM   8465  H  HG22   . VAL B 1 211 ? 173.540 207.713 199.242 1.00 276.53 ? 211 VAL B HG22   1 
ATOM   8466  H  HG23   . VAL B 1 211 ? 172.418 206.709 199.749 1.00 277.77 ? 211 VAL B HG23   1 
ATOM   8467  N  N      . ARG B 1 212 ? 172.449 210.026 196.271 1.00 278.62 ? 212 ARG B N      1 
ATOM   8468  C  CA     . ARG B 1 212 ? 173.176 211.258 195.990 1.00 274.07 ? 212 ARG B CA     1 
ATOM   8469  C  C      . ARG B 1 212 ? 172.368 212.476 196.424 1.00 273.93 ? 212 ARG B C      1 
ATOM   8470  O  O      . ARG B 1 212 ? 172.944 213.485 196.850 1.00 272.32 ? 212 ARG B O      1 
ATOM   8471  C  CB     . ARG B 1 212 ? 173.516 211.319 194.499 1.00 271.60 ? 212 ARG B CB     1 
ATOM   8472  C  CG     . ARG B 1 212 ? 174.793 212.083 194.148 1.00 264.51 ? 212 ARG B CG     1 
ATOM   8473  C  CD     . ARG B 1 212 ? 174.573 213.121 193.036 1.00 262.81 ? 212 ARG B CD     1 
ATOM   8474  N  NE     . ARG B 1 212 ? 173.503 214.081 193.289 1.00 267.75 ? 212 ARG B NE     1 
ATOM   8475  C  CZ     . ARG B 1 212 ? 173.411 214.866 194.355 1.00 268.40 ? 212 ARG B CZ     1 
ATOM   8476  N  NH1    . ARG B 1 212 ? 174.392 214.958 195.239 1.00 267.39 ? 212 ARG B NH1    1 
ATOM   8477  N  NH2    . ARG B 1 212 ? 172.316 215.602 194.523 1.00 267.80 ? 212 ARG B NH2    1 
ATOM   8478  H  H      . ARG B 1 212 ? 172.152 209.611 195.579 1.00 279.09 ? 212 ARG B H      1 
ATOM   8479  H  HA     . ARG B 1 212 ? 174.007 211.254 196.490 1.00 273.90 ? 212 ARG B HA     1 
ATOM   8480  H  HB2    . ARG B 1 212 ? 173.627 210.411 194.175 1.00 273.24 ? 212 ARG B HB2    1 
ATOM   8481  H  HB3    . ARG B 1 212 ? 172.777 211.737 194.032 1.00 272.80 ? 212 ARG B HB3    1 
ATOM   8482  H  HG2    . ARG B 1 212 ? 175.132 212.518 194.942 1.00 266.69 ? 212 ARG B HG2    1 
ATOM   8483  H  HG3    . ARG B 1 212 ? 175.450 211.448 193.825 1.00 265.37 ? 212 ARG B HG3    1 
ATOM   8484  H  HD2    . ARG B 1 212 ? 175.394 213.624 192.917 1.00 263.69 ? 212 ARG B HD2    1 
ATOM   8485  H  HD3    . ARG B 1 212 ? 174.357 212.652 192.215 1.00 264.04 ? 212 ARG B HD3    1 
ATOM   8486  H  HE     . ARG B 1 212 ? 172.926 214.200 192.663 1.00 268.00 ? 212 ARG B HE     1 
ATOM   8487  H  HH11   . ARG B 1 212 ? 175.110 214.499 195.144 1.00 267.21 ? 212 ARG B HH11   1 
ATOM   8488  H  HH12   . ARG B 1 212 ? 174.315 215.481 195.913 1.00 268.69 ? 212 ARG B HH12   1 
ATOM   8489  H  HH21   . ARG B 1 212 ? 171.674 215.552 193.952 1.00 267.96 ? 212 ARG B HH21   1 
ATOM   8490  H  HH22   . ARG B 1 212 ? 172.245 216.123 195.201 1.00 268.15 ? 212 ARG B HH22   1 
ATOM   8491  N  N      . GLU B 1 213 ? 171.038 212.360 196.442 1.00 275.97 ? 213 GLU B N      1 
ATOM   8492  C  CA     . GLU B 1 213 ? 170.221 213.445 196.975 1.00 274.13 ? 213 GLU B CA     1 
ATOM   8493  C  C      . GLU B 1 213 ? 170.343 213.509 198.490 1.00 269.63 ? 213 GLU B C      1 
ATOM   8494  O  O      . GLU B 1 213 ? 170.353 214.598 199.074 1.00 266.84 ? 213 GLU B O      1 
ATOM   8495  C  CB     . GLU B 1 213 ? 168.760 213.274 196.553 1.00 276.27 ? 213 GLU B CB     1 
ATOM   8496  C  CG     . GLU B 1 213 ? 168.056 212.068 197.163 1.00 278.45 ? 213 GLU B CG     1 
ATOM   8497  C  CD     . GLU B 1 213 ? 167.384 212.362 198.497 1.00 275.23 ? 213 GLU B CD     1 
ATOM   8498  O  OE1    . GLU B 1 213 ? 167.403 213.528 198.944 1.00 273.32 ? 213 GLU B OE1    1 
ATOM   8499  O  OE2    . GLU B 1 213 ? 166.835 211.417 199.102 1.00 273.31 ? 213 GLU B OE2    1 
ATOM   8500  H  H      . GLU B 1 213 ? 170.594 211.680 196.158 1.00 276.85 ? 213 GLU B H      1 
ATOM   8501  H  HA     . GLU B 1 213 ? 170.539 214.287 196.613 1.00 273.96 ? 213 GLU B HA     1 
ATOM   8502  H  HB2    . GLU B 1 213 ? 168.268 214.074 196.794 1.00 275.29 ? 213 GLU B HB2    1 
ATOM   8503  H  HB3    . GLU B 1 213 ? 168.735 213.162 195.590 1.00 276.43 ? 213 GLU B HB3    1 
ATOM   8504  H  HG2    . GLU B 1 213 ? 167.370 211.768 196.548 1.00 278.89 ? 213 GLU B HG2    1 
ATOM   8505  H  HG3    . GLU B 1 213 ? 168.707 211.365 197.306 1.00 278.73 ? 213 GLU B HG3    1 
ATOM   8506  N  N      . LEU B 1 214 ? 170.448 212.354 199.147 1.00 267.87 ? 214 LEU B N      1 
ATOM   8507  C  CA     . LEU B 1 214 ? 170.624 212.360 200.593 1.00 260.87 ? 214 LEU B CA     1 
ATOM   8508  C  C      . LEU B 1 214 ? 172.026 212.821 200.972 1.00 259.01 ? 214 LEU B C      1 
ATOM   8509  O  O      . LEU B 1 214 ? 172.219 213.413 202.040 1.00 255.24 ? 214 LEU B O      1 
ATOM   8510  C  CB     . LEU B 1 214 ? 170.353 210.960 201.147 1.00 259.02 ? 214 LEU B CB     1 
ATOM   8511  C  CG     . LEU B 1 214 ? 169.673 210.824 202.509 1.00 252.89 ? 214 LEU B CG     1 
ATOM   8512  C  CD1    . LEU B 1 214 ? 168.337 211.559 202.561 1.00 251.80 ? 214 LEU B CD1    1 
ATOM   8513  C  CD2    . LEU B 1 214 ? 169.488 209.354 202.853 1.00 256.08 ? 214 LEU B CD2    1 
ATOM   8514  H  H      . LEU B 1 214 ? 170.423 211.573 198.786 1.00 270.42 ? 214 LEU B H      1 
ATOM   8515  H  HA     . LEU B 1 214 ? 169.992 212.982 200.983 1.00 262.28 ? 214 LEU B HA     1 
ATOM   8516  H  HB2    . LEU B 1 214 ? 169.792 210.492 200.509 1.00 264.28 ? 214 LEU B HB2    1 
ATOM   8517  H  HB3    . LEU B 1 214 ? 171.204 210.500 201.213 1.00 262.68 ? 214 LEU B HB3    1 
ATOM   8518  H  HG     . LEU B 1 214 ? 170.255 211.213 203.175 1.00 253.60 ? 214 LEU B HG     1 
ATOM   8519  H  HD11   . LEU B 1 214 ? 167.831 211.237 203.323 1.00 253.91 ? 214 LEU B HD11   1 
ATOM   8520  H  HD12   . LEU B 1 214 ? 168.501 212.510 202.653 1.00 254.66 ? 214 LEU B HD12   1 
ATOM   8521  H  HD13   . LEU B 1 214 ? 167.848 211.382 201.742 1.00 257.31 ? 214 LEU B HD13   1 
ATOM   8522  H  HD21   . LEU B 1 214 ? 169.060 209.285 203.720 1.00 257.93 ? 214 LEU B HD21   1 
ATOM   8523  H  HD22   . LEU B 1 214 ? 168.932 208.939 202.175 1.00 260.89 ? 214 LEU B HD22   1 
ATOM   8524  H  HD23   . LEU B 1 214 ? 170.357 208.925 202.877 1.00 260.16 ? 214 LEU B HD23   1 
ATOM   8525  N  N      . ASP B 1 215 ? 172.997 212.649 200.076 1.00 263.27 ? 215 ASP B N      1 
ATOM   8526  C  CA     . ASP B 1 215 ? 174.320 213.203 200.332 1.00 263.50 ? 215 ASP B CA     1 
ATOM   8527  C  C      . ASP B 1 215 ? 174.346 214.705 200.087 1.00 258.43 ? 215 ASP B C      1 
ATOM   8528  O  O      . ASP B 1 215 ? 175.081 215.430 200.768 1.00 255.62 ? 215 ASP B O      1 
ATOM   8529  C  CB     . ASP B 1 215 ? 175.363 212.509 199.454 1.00 270.25 ? 215 ASP B CB     1 
ATOM   8530  C  CG     . ASP B 1 215 ? 175.846 211.198 200.045 1.00 275.38 ? 215 ASP B CG     1 
ATOM   8531  O  OD1    . ASP B 1 215 ? 176.049 211.132 201.276 1.00 272.30 ? 215 ASP B OD1    1 
ATOM   8532  O  OD2    . ASP B 1 215 ? 176.024 210.230 199.276 1.00 285.12 ? 215 ASP B OD2    1 
ATOM   8533  H  H      . ASP B 1 215 ? 172.918 212.225 199.332 1.00 267.26 ? 215 ASP B H      1 
ATOM   8534  H  HA     . ASP B 1 215 ? 174.553 213.050 201.260 1.00 265.59 ? 215 ASP B HA     1 
ATOM   8535  H  HB2    . ASP B 1 215 ? 174.973 212.322 198.586 1.00 270.44 ? 215 ASP B HB2    1 
ATOM   8536  H  HB3    . ASP B 1 215 ? 176.131 213.094 199.354 1.00 269.30 ? 215 ASP B HB3    1 
ATOM   8537  N  N      . GLU B 1 216 ? 173.507 215.204 199.177 1.00 257.20 ? 216 GLU B N      1 
ATOM   8538  C  CA     . GLU B 1 216 ? 173.356 216.651 199.071 1.00 254.55 ? 216 GLU B CA     1 
ATOM   8539  C  C      . GLU B 1 216 ? 172.613 217.211 200.276 1.00 250.11 ? 216 GLU B C      1 
ATOM   8540  O  O      . GLU B 1 216 ? 172.888 218.336 200.703 1.00 246.89 ? 216 GLU B O      1 
ATOM   8541  C  CB     . GLU B 1 216 ? 172.622 217.021 197.784 1.00 261.32 ? 216 GLU B CB     1 
ATOM   8542  C  CG     . GLU B 1 216 ? 172.572 218.518 197.496 1.00 262.13 ? 216 GLU B CG     1 
ATOM   8543  C  CD     . GLU B 1 216 ? 173.949 219.128 197.309 1.00 259.23 ? 216 GLU B CD     1 
ATOM   8544  O  OE1    . GLU B 1 216 ? 174.784 218.513 196.614 1.00 260.58 ? 216 GLU B OE1    1 
ATOM   8545  O  OE2    . GLU B 1 216 ? 174.196 220.221 197.861 1.00 258.19 ? 216 GLU B OE2    1 
ATOM   8546  H  H      . GLU B 1 216 ? 173.030 214.743 198.629 1.00 262.35 ? 216 GLU B H      1 
ATOM   8547  H  HA     . GLU B 1 216 ? 174.237 217.055 199.049 1.00 257.35 ? 216 GLU B HA     1 
ATOM   8548  H  HB2    . GLU B 1 216 ? 173.072 216.599 197.042 1.00 262.50 ? 216 GLU B HB2    1 
ATOM   8549  H  HB3    . GLU B 1 216 ? 171.708 216.700 197.841 1.00 262.26 ? 216 GLU B HB3    1 
ATOM   8550  H  HG2    . GLU B 1 216 ? 172.070 218.664 196.679 1.00 261.47 ? 216 GLU B HG2    1 
ATOM   8551  H  HG3    . GLU B 1 216 ? 172.138 218.975 198.234 1.00 260.51 ? 216 GLU B HG3    1 
ATOM   8552  N  N      . LYS B 1 217 ? 171.673 216.446 200.831 1.00 250.82 ? 217 LYS B N      1 
ATOM   8553  C  CA     . LYS B 1 217 ? 171.055 216.835 202.094 1.00 249.62 ? 217 LYS B CA     1 
ATOM   8554  C  C      . LYS B 1 217 ? 172.096 216.913 203.203 1.00 247.13 ? 217 LYS B C      1 
ATOM   8555  O  O      . LYS B 1 217 ? 172.069 217.833 204.027 1.00 245.61 ? 217 LYS B O      1 
ATOM   8556  C  CB     . LYS B 1 217 ? 169.946 215.845 202.459 1.00 248.93 ? 217 LYS B CB     1 
ATOM   8557  C  CG     . LYS B 1 217 ? 169.144 216.211 203.705 1.00 245.87 ? 217 LYS B CG     1 
ATOM   8558  C  CD     . LYS B 1 217 ? 168.229 217.401 203.458 1.00 248.45 ? 217 LYS B CD     1 
ATOM   8559  C  CE     . LYS B 1 217 ? 167.498 217.814 204.725 1.00 249.08 ? 217 LYS B CE     1 
ATOM   8560  N  NZ     . LYS B 1 217 ? 166.637 216.724 205.260 1.00 249.21 ? 217 LYS B NZ     1 
ATOM   8561  H  H      . LYS B 1 217 ? 171.381 215.708 200.501 1.00 255.37 ? 217 LYS B H      1 
ATOM   8562  H  HA     . LYS B 1 217 ? 170.658 217.713 201.991 1.00 250.86 ? 217 LYS B HA     1 
ATOM   8563  H  HB2    . LYS B 1 217 ? 169.325 215.789 201.716 1.00 252.01 ? 217 LYS B HB2    1 
ATOM   8564  H  HB3    . LYS B 1 217 ? 170.347 214.976 202.614 1.00 251.72 ? 217 LYS B HB3    1 
ATOM   8565  H  HG2    . LYS B 1 217 ? 168.590 215.454 203.954 1.00 246.65 ? 217 LYS B HG2    1 
ATOM   8566  H  HG3    . LYS B 1 217 ? 169.744 216.434 204.433 1.00 246.75 ? 217 LYS B HG3    1 
ATOM   8567  H  HD2    . LYS B 1 217 ? 168.756 218.156 203.155 1.00 248.94 ? 217 LYS B HD2    1 
ATOM   8568  H  HD3    . LYS B 1 217 ? 167.568 217.163 202.789 1.00 248.61 ? 217 LYS B HD3    1 
ATOM   8569  H  HE2    . LYS B 1 217 ? 168.149 218.047 205.405 1.00 249.17 ? 217 LYS B HE2    1 
ATOM   8570  H  HE3    . LYS B 1 217 ? 166.932 218.578 204.530 1.00 249.32 ? 217 LYS B HE3    1 
ATOM   8571  H  HZ1    . LYS B 1 217 ? 166.196 217.011 205.978 1.00 249.38 ? 217 LYS B HZ1    1 
ATOM   8572  H  HZ2    . LYS B 1 217 ? 166.050 216.469 204.642 1.00 248.95 ? 217 LYS B HZ2    1 
ATOM   8573  H  HZ3    . LYS B 1 217 ? 167.138 216.025 205.489 1.00 248.47 ? 217 LYS B HZ3    1 
ATOM   8574  N  N      . ILE B 1 218 ? 173.024 215.954 203.235 1.00 247.64 ? 218 ILE B N      1 
ATOM   8575  C  CA     . ILE B 1 218 ? 174.113 216.000 204.209 1.00 242.72 ? 218 ILE B CA     1 
ATOM   8576  C  C      . ILE B 1 218 ? 174.951 217.256 204.005 1.00 240.23 ? 218 ILE B C      1 
ATOM   8577  O  O      . ILE B 1 218 ? 175.306 217.952 204.967 1.00 239.01 ? 218 ILE B O      1 
ATOM   8578  C  CB     . ILE B 1 218 ? 174.975 214.727 204.097 1.00 240.28 ? 218 ILE B CB     1 
ATOM   8579  C  CG1    . ILE B 1 218 ? 174.250 213.518 204.704 1.00 236.70 ? 218 ILE B CG1    1 
ATOM   8580  C  CG2    . ILE B 1 218 ? 176.351 214.933 204.740 1.00 236.24 ? 218 ILE B CG2    1 
ATOM   8581  C  CD1    . ILE B 1 218 ? 173.965 213.622 206.190 1.00 231.65 ? 218 ILE B CD1    1 
ATOM   8582  H  H      . ILE B 1 218 ? 173.044 215.274 202.710 1.00 249.63 ? 218 ILE B H      1 
ATOM   8583  H  HA     . ILE B 1 218 ? 173.734 216.047 205.099 1.00 242.08 ? 218 ILE B HA     1 
ATOM   8584  H  HB     . ILE B 1 218 ? 175.113 214.545 203.155 1.00 246.89 ? 218 ILE B HB     1 
ATOM   8585  H  HG12   . ILE B 1 218 ? 173.400 213.409 204.251 1.00 243.93 ? 218 ILE B HG12   1 
ATOM   8586  H  HG13   . ILE B 1 218 ? 174.797 212.729 204.566 1.00 241.98 ? 218 ILE B HG13   1 
ATOM   8587  H  HG21   . ILE B 1 218 ? 176.732 214.063 204.937 1.00 237.29 ? 218 ILE B HG21   1 
ATOM   8588  H  HG22   . ILE B 1 218 ? 176.928 215.407 204.121 1.00 239.17 ? 218 ILE B HG22   1 
ATOM   8589  H  HG23   . ILE B 1 218 ? 176.251 215.437 205.562 1.00 236.04 ? 218 ILE B HG23   1 
ATOM   8590  H  HD11   . ILE B 1 218 ? 173.914 212.728 206.561 1.00 236.26 ? 218 ILE B HD11   1 
ATOM   8591  H  HD12   . ILE B 1 218 ? 174.671 214.117 206.627 1.00 232.29 ? 218 ILE B HD12   1 
ATOM   8592  H  HD13   . ILE B 1 218 ? 173.121 214.083 206.314 1.00 235.91 ? 218 ILE B HD13   1 
ATOM   8593  N  N      . GLN B 1 219 ? 175.283 217.563 202.750 1.00 239.07 ? 219 GLN B N      1 
ATOM   8594  C  CA     . GLN B 1 219 ? 176.095 218.742 202.470 1.00 231.77 ? 219 GLN B CA     1 
ATOM   8595  C  C      . GLN B 1 219 ? 175.376 220.018 202.889 1.00 231.54 ? 219 GLN B C      1 
ATOM   8596  O  O      . GLN B 1 219 ? 175.993 220.930 203.449 1.00 232.00 ? 219 GLN B O      1 
ATOM   8597  C  CB     . GLN B 1 219 ? 176.452 218.791 200.984 1.00 233.52 ? 219 GLN B CB     1 
ATOM   8598  C  CG     . GLN B 1 219 ? 177.433 217.715 200.547 1.00 234.61 ? 219 GLN B CG     1 
ATOM   8599  C  CD     . GLN B 1 219 ? 178.821 217.923 201.120 1.00 227.05 ? 219 GLN B CD     1 
ATOM   8600  O  OE1    . GLN B 1 219 ? 179.214 217.261 202.081 1.00 225.14 ? 219 GLN B OE1    1 
ATOM   8601  N  NE2    . GLN B 1 219 ? 179.572 218.846 200.532 1.00 223.24 ? 219 GLN B NE2    1 
ATOM   8602  H  H      . GLN B 1 219 ? 175.053 217.112 202.055 1.00 242.61 ? 219 GLN B H      1 
ATOM   8603  H  HA     . GLN B 1 219 ? 176.919 218.685 202.978 1.00 233.72 ? 219 GLN B HA     1 
ATOM   8604  H  HB2    . GLN B 1 219 ? 175.641 218.681 200.465 1.00 240.10 ? 219 GLN B HB2    1 
ATOM   8605  H  HB3    . GLN B 1 219 ? 176.852 219.653 200.789 1.00 235.27 ? 219 GLN B HB3    1 
ATOM   8606  H  HG2    . GLN B 1 219 ? 177.112 216.852 200.850 1.00 238.07 ? 219 GLN B HG2    1 
ATOM   8607  H  HG3    . GLN B 1 219 ? 177.503 217.724 199.580 1.00 237.87 ? 219 GLN B HG3    1 
ATOM   8608  H  HE21   . GLN B 1 219 ? 179.264 219.289 199.863 1.00 225.28 ? 219 GLN B HE21   1 
ATOM   8609  H  HE22   . GLN B 1 219 ? 180.367 219.001 200.821 1.00 223.43 ? 219 GLN B HE22   1 
ATOM   8610  N  N      . ALA B 1 220 ? 174.070 220.099 202.632 1.00 234.29 ? 220 ALA B N      1 
ATOM   8611  C  CA     . ALA B 1 220 ? 173.314 221.289 203.007 1.00 235.06 ? 220 ALA B CA     1 
ATOM   8612  C  C      . ALA B 1 220 ? 173.188 221.408 204.520 1.00 232.44 ? 220 ALA B C      1 
ATOM   8613  O  O      . ALA B 1 220 ? 173.236 222.516 205.068 1.00 229.96 ? 220 ALA B O      1 
ATOM   8614  C  CB     . ALA B 1 220 ? 171.933 221.259 202.355 1.00 237.22 ? 220 ALA B CB     1 
ATOM   8615  H  H      . ALA B 1 220 ? 173.605 219.486 202.247 1.00 239.14 ? 220 ALA B H      1 
ATOM   8616  H  HA     . ALA B 1 220 ? 173.781 222.075 202.683 1.00 235.41 ? 220 ALA B HA     1 
ATOM   8617  H  HB1    . ALA B 1 220 ? 171.444 222.056 202.614 1.00 235.89 ? 220 ALA B HB1    1 
ATOM   8618  H  HB2    . ALA B 1 220 ? 172.040 221.234 201.391 1.00 240.01 ? 220 ALA B HB2    1 
ATOM   8619  H  HB3    . ALA B 1 220 ? 171.459 220.468 202.656 1.00 239.73 ? 220 ALA B HB3    1 
ATOM   8620  N  N      . ARG B 1 221 ? 173.026 220.279 205.214 1.00 232.01 ? 221 ARG B N      1 
ATOM   8621  C  CA     . ARG B 1 221 ? 172.988 220.307 206.671 1.00 228.52 ? 221 ARG B CA     1 
ATOM   8622  C  C      . ARG B 1 221 ? 174.313 220.802 207.232 1.00 227.84 ? 221 ARG B C      1 
ATOM   8623  O  O      . ARG B 1 221 ? 174.341 221.568 208.202 1.00 225.40 ? 221 ARG B O      1 
ATOM   8624  C  CB     . ARG B 1 221 ? 172.652 218.914 207.210 1.00 229.11 ? 221 ARG B CB     1 
ATOM   8625  C  CG     . ARG B 1 221 ? 172.620 218.787 208.735 1.00 225.89 ? 221 ARG B CG     1 
ATOM   8626  C  CD     . ARG B 1 221 ? 171.445 219.532 209.354 1.00 225.08 ? 221 ARG B CD     1 
ATOM   8627  N  NE     . ARG B 1 221 ? 171.683 219.852 210.757 1.00 225.29 ? 221 ARG B NE     1 
ATOM   8628  C  CZ     . ARG B 1 221 ? 172.499 220.806 211.185 1.00 225.87 ? 221 ARG B CZ     1 
ATOM   8629  N  NH1    . ARG B 1 221 ? 173.179 221.568 210.343 1.00 227.10 ? 221 ARG B NH1    1 
ATOM   8630  N  NH2    . ARG B 1 221 ? 172.636 221.002 212.494 1.00 223.50 ? 221 ARG B NH2    1 
ATOM   8631  H  H      . ARG B 1 221 ? 172.938 219.497 204.868 1.00 234.72 ? 221 ARG B H      1 
ATOM   8632  H  HA     . ARG B 1 221 ? 172.294 220.921 206.953 1.00 229.11 ? 221 ARG B HA     1 
ATOM   8633  H  HB2    . ARG B 1 221 ? 171.777 218.660 206.879 1.00 231.51 ? 221 ARG B HB2    1 
ATOM   8634  H  HB3    . ARG B 1 221 ? 173.317 218.289 206.880 1.00 231.63 ? 221 ARG B HB3    1 
ATOM   8635  H  HG2    . ARG B 1 221 ? 172.526 217.850 208.965 1.00 226.56 ? 221 ARG B HG2    1 
ATOM   8636  H  HG3    . ARG B 1 221 ? 173.439 219.136 209.118 1.00 225.79 ? 221 ARG B HG3    1 
ATOM   8637  H  HD2    . ARG B 1 221 ? 171.296 220.363 208.879 1.00 226.47 ? 221 ARG B HD2    1 
ATOM   8638  H  HD3    . ARG B 1 221 ? 170.654 218.974 209.303 1.00 226.08 ? 221 ARG B HD3    1 
ATOM   8639  H  HE     . ARG B 1 221 ? 171.242 219.408 211.347 1.00 226.12 ? 221 ARG B HE     1 
ATOM   8640  H  HH11   . ARG B 1 221 ? 173.102 221.455 209.495 1.00 227.42 ? 221 ARG B HH11   1 
ATOM   8641  H  HH12   . ARG B 1 221 ? 173.701 222.180 210.647 1.00 226.53 ? 221 ARG B HH12   1 
ATOM   8642  H  HH21   . ARG B 1 221 ? 172.199 220.513 213.050 1.00 224.50 ? 221 ARG B HH21   1 
ATOM   8643  H  HH22   . ARG B 1 221 ? 173.162 221.618 212.783 1.00 223.12 ? 221 ARG B HH22   1 
ATOM   8644  N  N      . LYS B 1 222 ? 175.425 220.363 206.643 1.00 231.40 ? 222 LYS B N      1 
ATOM   8645  C  CA     . LYS B 1 222 ? 176.723 220.877 207.066 1.00 229.93 ? 222 LYS B CA     1 
ATOM   8646  C  C      . LYS B 1 222 ? 176.879 222.354 206.720 1.00 227.98 ? 222 LYS B C      1 
ATOM   8647  O  O      . LYS B 1 222 ? 177.539 223.095 207.458 1.00 225.98 ? 222 LYS B O      1 
ATOM   8648  C  CB     . LYS B 1 222 ? 177.845 220.061 206.427 1.00 232.87 ? 222 LYS B CB     1 
ATOM   8649  C  CG     . LYS B 1 222 ? 178.126 218.739 207.127 1.00 231.57 ? 222 LYS B CG     1 
ATOM   8650  C  CD     . LYS B 1 222 ? 179.530 218.233 206.831 1.00 231.21 ? 222 LYS B CD     1 
ATOM   8651  C  CE     . LYS B 1 222 ? 179.676 217.802 205.381 1.00 230.93 ? 222 LYS B CE     1 
ATOM   8652  N  NZ     . LYS B 1 222 ? 181.005 217.187 205.112 1.00 225.28 ? 222 LYS B NZ     1 
ATOM   8653  H  H      . LYS B 1 222 ? 175.455 219.781 206.010 1.00 232.49 ? 222 LYS B H      1 
ATOM   8654  H  HA     . LYS B 1 222 ? 176.796 220.789 208.029 1.00 229.80 ? 222 LYS B HA     1 
ATOM   8655  H  HB2    . LYS B 1 222 ? 177.606 219.865 205.507 1.00 232.99 ? 222 LYS B HB2    1 
ATOM   8656  H  HB3    . LYS B 1 222 ? 178.659 220.587 206.451 1.00 232.88 ? 222 LYS B HB3    1 
ATOM   8657  H  HG2    . LYS B 1 222 ? 178.045 218.860 208.086 1.00 230.19 ? 222 LYS B HG2    1 
ATOM   8658  H  HG3    . LYS B 1 222 ? 177.492 218.073 206.819 1.00 232.47 ? 222 LYS B HG3    1 
ATOM   8659  H  HD2    . LYS B 1 222 ? 180.172 218.939 207.005 1.00 232.74 ? 222 LYS B HD2    1 
ATOM   8660  H  HD3    . LYS B 1 222 ? 179.717 217.465 207.395 1.00 231.99 ? 222 LYS B HD3    1 
ATOM   8661  H  HE2    . LYS B 1 222 ? 178.992 217.147 205.173 1.00 232.78 ? 222 LYS B HE2    1 
ATOM   8662  H  HE3    . LYS B 1 222 ? 179.581 218.578 204.806 1.00 231.97 ? 222 LYS B HE3    1 
ATOM   8663  H  HZ1    . LYS B 1 222 ? 181.057 216.936 204.259 1.00 226.85 ? 222 LYS B HZ1    1 
ATOM   8664  H  HZ2    . LYS B 1 222 ? 181.652 217.775 205.280 1.00 228.98 ? 222 LYS B HZ2    1 
ATOM   8665  H  HZ3    . LYS B 1 222 ? 181.120 216.474 205.631 1.00 229.40 ? 222 LYS B HZ3    1 
ATOM   8666  N  N      . ASP B 1 223 ? 176.283 222.800 205.612 1.00 229.80 ? 223 ASP B N      1 
ATOM   8667  C  CA     . ASP B 1 223 ? 176.482 224.166 205.142 1.00 230.11 ? 223 ASP B CA     1 
ATOM   8668  C  C      . ASP B 1 223 ? 175.802 225.203 206.027 1.00 227.31 ? 223 ASP B C      1 
ATOM   8669  O  O      . ASP B 1 223 ? 176.196 226.373 205.994 1.00 225.66 ? 223 ASP B O      1 
ATOM   8670  C  CB     . ASP B 1 223 ? 175.967 224.310 203.709 1.00 233.42 ? 223 ASP B CB     1 
ATOM   8671  C  CG     . ASP B 1 223 ? 176.853 223.611 202.695 1.00 234.28 ? 223 ASP B CG     1 
ATOM   8672  O  OD1    . ASP B 1 223 ? 177.999 223.259 203.042 1.00 232.30 ? 223 ASP B OD1    1 
ATOM   8673  O  OD2    . ASP B 1 223 ? 176.400 223.413 201.548 1.00 234.83 ? 223 ASP B OD2    1 
ATOM   8674  H  H      . ASP B 1 223 ? 175.759 222.330 205.117 1.00 231.23 ? 223 ASP B H      1 
ATOM   8675  H  HA     . ASP B 1 223 ? 177.432 224.362 205.143 1.00 230.47 ? 223 ASP B HA     1 
ATOM   8676  H  HB2    . ASP B 1 223 ? 175.080 223.922 203.651 1.00 232.44 ? 223 ASP B HB2    1 
ATOM   8677  H  HB3    . ASP B 1 223 ? 175.933 225.252 203.479 1.00 231.89 ? 223 ASP B HB3    1 
ATOM   8678  N  N      . GLN B 1 224 ? 174.802 224.811 206.813 1.00 224.80 ? 224 GLN B N      1 
ATOM   8679  C  CA     . GLN B 1 224 ? 174.112 225.739 207.698 1.00 221.76 ? 224 GLN B CA     1 
ATOM   8680  C  C      . GLN B 1 224 ? 174.745 225.801 209.082 1.00 220.31 ? 224 GLN B C      1 
ATOM   8681  O  O      . GLN B 1 224 ? 174.208 226.475 209.967 1.00 218.65 ? 224 GLN B O      1 
ATOM   8682  C  CB     . GLN B 1 224 ? 172.628 225.366 207.810 1.00 217.89 ? 224 GLN B CB     1 
ATOM   8683  C  CG     . GLN B 1 224 ? 172.323 224.176 208.706 1.00 220.36 ? 224 GLN B CG     1 
ATOM   8684  C  CD     . GLN B 1 224 ? 170.862 223.773 208.656 1.00 221.84 ? 224 GLN B CD     1 
ATOM   8685  O  OE1    . GLN B 1 224 ? 170.138 224.134 207.729 1.00 222.24 ? 224 GLN B OE1    1 
ATOM   8686  N  NE2    . GLN B 1 224 ? 170.421 223.021 209.658 1.00 224.71 ? 224 GLN B NE2    1 
ATOM   8687  H  H      . GLN B 1 224 ? 174.503 224.006 206.852 1.00 225.90 ? 224 GLN B H      1 
ATOM   8688  H  HA     . GLN B 1 224 ? 174.157 226.629 207.316 1.00 222.83 ? 224 GLN B HA     1 
ATOM   8689  H  HB2    . GLN B 1 224 ? 172.145 226.129 208.164 1.00 218.81 ? 224 GLN B HB2    1 
ATOM   8690  H  HB3    . GLN B 1 224 ? 172.297 225.156 206.923 1.00 221.70 ? 224 GLN B HB3    1 
ATOM   8691  H  HG2    . GLN B 1 224 ? 172.851 223.420 208.416 1.00 223.63 ? 224 GLN B HG2    1 
ATOM   8692  H  HG3    . GLN B 1 224 ? 172.530 224.397 209.627 1.00 221.84 ? 224 GLN B HG3    1 
ATOM   8693  H  HE21   . GLN B 1 224 ? 170.956 222.789 210.289 1.00 224.78 ? 224 GLN B HE21   1 
ATOM   8694  H  HE22   . GLN B 1 224 ? 169.600 222.767 209.675 1.00 223.81 ? 224 GLN B HE22   1 
ATOM   8695  N  N      . LYS B 1 225 ? 175.868 225.117 209.287 1.00 218.78 ? 225 LYS B N      1 
ATOM   8696  C  CA     . LYS B 1 225 ? 176.600 225.182 210.549 1.00 217.54 ? 225 LYS B CA     1 
ATOM   8697  C  C      . LYS B 1 225 ? 177.401 226.478 210.555 1.00 219.08 ? 225 LYS B C      1 
ATOM   8698  O  O      . LYS B 1 225 ? 178.422 226.597 209.875 1.00 220.07 ? 225 LYS B O      1 
ATOM   8699  C  CB     . LYS B 1 225 ? 177.502 223.963 210.708 1.00 217.72 ? 225 LYS B CB     1 
ATOM   8700  C  CG     . LYS B 1 225 ? 176.745 222.655 210.873 1.00 217.46 ? 225 LYS B CG     1 
ATOM   8701  C  CD     . LYS B 1 225 ? 177.661 221.449 210.710 1.00 218.83 ? 225 LYS B CD     1 
ATOM   8702  C  CE     . LYS B 1 225 ? 178.478 221.186 211.967 1.00 214.00 ? 225 LYS B CE     1 
ATOM   8703  N  NZ     . LYS B 1 225 ? 179.065 219.819 211.971 1.00 212.51 ? 225 LYS B NZ     1 
ATOM   8704  H  H      . LYS B 1 225 ? 176.236 224.600 208.707 1.00 221.34 ? 225 LYS B H      1 
ATOM   8705  H  HA     . LYS B 1 225 ? 175.970 225.200 211.285 1.00 218.43 ? 225 LYS B HA     1 
ATOM   8706  H  HB2    . LYS B 1 225 ? 178.058 223.887 209.917 1.00 220.07 ? 225 LYS B HB2    1 
ATOM   8707  H  HB3    . LYS B 1 225 ? 178.061 224.083 211.490 1.00 218.19 ? 225 LYS B HB3    1 
ATOM   8708  H  HG2    . LYS B 1 225 ? 176.350 222.623 211.758 1.00 217.46 ? 225 LYS B HG2    1 
ATOM   8709  H  HG3    . LYS B 1 225 ? 176.052 222.600 210.197 1.00 220.34 ? 225 LYS B HG3    1 
ATOM   8710  H  HD2    . LYS B 1 225 ? 177.123 220.663 210.530 1.00 220.30 ? 225 LYS B HD2    1 
ATOM   8711  H  HD3    . LYS B 1 225 ? 178.276 221.608 209.977 1.00 221.47 ? 225 LYS B HD3    1 
ATOM   8712  H  HE2    . LYS B 1 225 ? 179.205 221.826 212.015 1.00 213.99 ? 225 LYS B HE2    1 
ATOM   8713  H  HE3    . LYS B 1 225 ? 177.907 221.271 212.746 1.00 214.17 ? 225 LYS B HE3    1 
ATOM   8714  H  HZ1    . LYS B 1 225 ? 179.532 219.691 212.718 1.00 211.87 ? 225 LYS B HZ1    1 
ATOM   8715  H  HZ2    . LYS B 1 225 ? 178.418 219.210 211.926 1.00 215.31 ? 225 LYS B HZ2    1 
ATOM   8716  H  HZ3    . LYS B 1 225 ? 179.606 219.718 211.272 1.00 215.84 ? 225 LYS B HZ3    1 
ATOM   8717  N  N      . GLN B 1 226 ? 176.930 227.459 211.327 1.00 218.32 ? 226 GLN B N      1 
ATOM   8718  C  CA     . GLN B 1 226 ? 177.536 228.787 211.291 1.00 215.13 ? 226 GLN B CA     1 
ATOM   8719  C  C      . GLN B 1 226 ? 178.956 228.772 211.842 1.00 215.54 ? 226 GLN B C      1 
ATOM   8720  O  O      . GLN B 1 226 ? 179.847 229.427 211.289 1.00 209.32 ? 226 GLN B O      1 
ATOM   8721  C  CB     . GLN B 1 226 ? 176.672 229.777 212.073 1.00 215.01 ? 226 GLN B CB     1 
ATOM   8722  C  CG     . GLN B 1 226 ? 175.264 229.947 211.518 1.00 217.61 ? 226 GLN B CG     1 
ATOM   8723  C  CD     . GLN B 1 226 ? 174.246 229.043 212.189 1.00 219.00 ? 226 GLN B CD     1 
ATOM   8724  O  OE1    . GLN B 1 226 ? 174.603 228.092 212.883 1.00 221.36 ? 226 GLN B OE1    1 
ATOM   8725  N  NE2    . GLN B 1 226 ? 172.968 229.338 211.984 1.00 215.95 ? 226 GLN B NE2    1 
ATOM   8726  H  H      . GLN B 1 226 ? 176.271 227.381 211.874 1.00 218.19 ? 226 GLN B H      1 
ATOM   8727  H  HA     . GLN B 1 226 ? 177.576 229.089 210.370 1.00 215.49 ? 226 GLN B HA     1 
ATOM   8728  H  HB2    . GLN B 1 226 ? 176.601 229.474 212.992 1.00 216.29 ? 226 GLN B HB2    1 
ATOM   8729  H  HB3    . GLN B 1 226 ? 177.102 230.646 212.050 1.00 215.27 ? 226 GLN B HB3    1 
ATOM   8730  H  HG2    . GLN B 1 226 ? 174.981 230.865 211.651 1.00 217.37 ? 226 GLN B HG2    1 
ATOM   8731  H  HG3    . GLN B 1 226 ? 175.271 229.737 210.571 1.00 217.52 ? 226 GLN B HG3    1 
ATOM   8732  H  HE21   . GLN B 1 226 ? 172.756 230.011 211.493 1.00 216.50 ? 226 GLN B HE21   1 
ATOM   8733  H  HE22   . GLN B 1 226 ? 172.352 228.857 212.343 1.00 216.40 ? 226 GLN B HE22   1 
ATOM   8734  N  N      . GLU B 1 227 ? 179.191 228.033 212.926 1.00 218.92 ? 227 GLU B N      1 
ATOM   8735  C  CA     . GLU B 1 227 ? 180.484 228.091 213.600 1.00 215.25 ? 227 GLU B CA     1 
ATOM   8736  C  C      . GLU B 1 227 ? 181.544 227.302 212.838 1.00 209.29 ? 227 GLU B C      1 
ATOM   8737  O  O      . GLU B 1 227 ? 182.568 227.858 212.427 1.00 205.38 ? 227 GLU B O      1 
ATOM   8738  C  CB     . GLU B 1 227 ? 180.353 227.567 215.033 1.00 214.89 ? 227 GLU B CB     1 
ATOM   8739  C  CG     . GLU B 1 227 ? 179.299 228.280 215.872 1.00 218.13 ? 227 GLU B CG     1 
ATOM   8740  C  CD     . GLU B 1 227 ? 179.682 229.709 216.206 1.00 220.31 ? 227 GLU B CD     1 
ATOM   8741  O  OE1    . GLU B 1 227 ? 180.802 230.129 215.846 1.00 218.70 ? 227 GLU B OE1    1 
ATOM   8742  O  OE2    . GLU B 1 227 ? 178.862 230.413 216.831 1.00 222.62 ? 227 GLU B OE2    1 
ATOM   8743  H  H      . GLU B 1 227 ? 178.624 227.499 213.288 1.00 217.74 ? 227 GLU B H      1 
ATOM   8744  H  HA     . GLU B 1 227 ? 180.774 229.015 213.641 1.00 214.27 ? 227 GLU B HA     1 
ATOM   8745  H  HB2    . GLU B 1 227 ? 180.116 226.627 215.000 1.00 212.70 ? 227 GLU B HB2    1 
ATOM   8746  H  HB3    . GLU B 1 227 ? 181.206 227.673 215.481 1.00 211.69 ? 227 GLU B HB3    1 
ATOM   8747  H  HG2    . GLU B 1 227 ? 178.459 228.299 215.388 1.00 216.63 ? 227 GLU B HG2    1 
ATOM   8748  H  HG3    . GLU B 1 227 ? 179.187 227.800 216.707 1.00 212.93 ? 227 GLU B HG3    1 
ATOM   8749  N  N      . SER B 1 228 ? 181.316 226.004 212.644 1.00 210.08 ? 228 SER B N      1 
ATOM   8750  C  CA     . SER B 1 228 ? 182.253 225.137 211.942 1.00 208.86 ? 228 SER B CA     1 
ATOM   8751  C  C      . SER B 1 228 ? 181.517 224.369 210.857 1.00 210.78 ? 228 SER B C      1 
ATOM   8752  O  O      . SER B 1 228 ? 180.505 223.716 211.132 1.00 211.20 ? 228 SER B O      1 
ATOM   8753  C  CB     . SER B 1 228 ? 182.930 224.161 212.909 1.00 208.02 ? 228 SER B CB     1 
ATOM   8754  O  OG     . SER B 1 228 ? 182.012 223.186 213.373 1.00 202.41 ? 228 SER B OG     1 
ATOM   8755  H  H      . SER B 1 228 ? 180.609 225.596 212.916 1.00 211.84 ? 228 SER B H      1 
ATOM   8756  H  HA     . SER B 1 228 ? 182.943 225.667 211.517 1.00 209.22 ? 228 SER B HA     1 
ATOM   8757  H  HB2    . SER B 1 228 ? 183.658 223.714 212.448 1.00 208.28 ? 228 SER B HB2    1 
ATOM   8758  H  HB3    . SER B 1 228 ? 183.274 224.657 213.668 1.00 208.06 ? 228 SER B HB3    1 
ATOM   8759  H  HG     . SER B 1 228 ? 181.381 223.559 213.783 1.00 205.27 ? 228 SER B HG     1 
ATOM   8760  N  N      . ARG B 1 229 ? 182.026 224.446 209.626 1.00 209.98 ? 229 ARG B N      1 
ATOM   8761  C  CA     . ARG B 1 229 ? 181.436 223.673 208.538 1.00 215.35 ? 229 ARG B CA     1 
ATOM   8762  C  C      . ARG B 1 229 ? 181.604 222.178 208.778 1.00 215.43 ? 229 ARG B C      1 
ATOM   8763  O  O      . ARG B 1 229 ? 180.676 221.397 208.540 1.00 222.64 ? 229 ARG B O      1 
ATOM   8764  C  CB     . ARG B 1 229 ? 182.070 224.093 207.208 1.00 213.91 ? 229 ARG B CB     1 
ATOM   8765  C  CG     . ARG B 1 229 ? 181.905 223.112 206.043 1.00 218.99 ? 229 ARG B CG     1 
ATOM   8766  C  CD     . ARG B 1 229 ? 180.445 222.843 205.707 1.00 223.55 ? 229 ARG B CD     1 
ATOM   8767  N  NE     . ARG B 1 229 ? 180.306 221.774 204.724 1.00 222.27 ? 229 ARG B NE     1 
ATOM   8768  C  CZ     . ARG B 1 229 ? 180.594 221.894 203.435 1.00 218.69 ? 229 ARG B CZ     1 
ATOM   8769  N  NH1    . ARG B 1 229 ? 181.044 223.031 202.927 1.00 218.65 ? 229 ARG B NH1    1 
ATOM   8770  N  NH2    . ARG B 1 229 ? 180.427 220.846 202.634 1.00 216.28 ? 229 ARG B NH2    1 
ATOM   8771  H  H      . ARG B 1 229 ? 182.700 224.930 209.399 1.00 210.69 ? 229 ARG B H      1 
ATOM   8772  H  HA     . ARG B 1 229 ? 180.486 223.866 208.492 1.00 217.43 ? 229 ARG B HA     1 
ATOM   8773  H  HB2    . ARG B 1 229 ? 181.674 224.935 206.934 1.00 215.59 ? 229 ARG B HB2    1 
ATOM   8774  H  HB3    . ARG B 1 229 ? 183.022 224.215 207.349 1.00 213.00 ? 229 ARG B HB3    1 
ATOM   8775  H  HG2    . ARG B 1 229 ? 182.315 223.504 205.257 1.00 218.78 ? 229 ARG B HG2    1 
ATOM   8776  H  HG3    . ARG B 1 229 ? 182.339 222.269 206.244 1.00 219.62 ? 229 ARG B HG3    1 
ATOM   8777  H  HD2    . ARG B 1 229 ? 179.967 222.577 206.507 1.00 223.69 ? 229 ARG B HD2    1 
ATOM   8778  H  HD3    . ARG B 1 229 ? 180.051 223.647 205.336 1.00 223.14 ? 229 ARG B HD3    1 
ATOM   8779  H  HE     . ARG B 1 229 ? 180.180 220.978 205.024 1.00 223.96 ? 229 ARG B HE     1 
ATOM   8780  H  HH11   . ARG B 1 229 ? 181.158 223.719 203.430 1.00 220.34 ? 229 ARG B HH11   1 
ATOM   8781  H  HH12   . ARG B 1 229 ? 181.223 223.082 202.088 1.00 219.72 ? 229 ARG B HH12   1 
ATOM   8782  H  HH21   . ARG B 1 229 ? 180.135 220.103 202.953 1.00 221.84 ? 229 ARG B HH21   1 
ATOM   8783  H  HH22   . ARG B 1 229 ? 180.610 220.912 201.796 1.00 219.72 ? 229 ARG B HH22   1 
ATOM   8784  N  N      . GLU B 1 230 ? 182.774 221.767 209.256 1.00 209.17 ? 230 GLU B N      1 
ATOM   8785  C  CA     . GLU B 1 230 ? 183.079 220.374 209.541 1.00 208.95 ? 230 GLU B CA     1 
ATOM   8786  C  C      . GLU B 1 230 ? 183.163 220.154 211.045 1.00 202.29 ? 230 GLU B C      1 
ATOM   8787  O  O      . GLU B 1 230 ? 183.544 221.051 211.801 1.00 202.02 ? 230 GLU B O      1 
ATOM   8788  C  CB     . GLU B 1 230 ? 184.396 219.953 208.882 1.00 207.57 ? 230 GLU B CB     1 
ATOM   8789  C  CG     . GLU B 1 230 ? 184.438 220.173 207.377 1.00 215.02 ? 230 GLU B CG     1 
ATOM   8790  C  CD     . GLU B 1 230 ? 183.326 219.445 206.648 1.00 221.33 ? 230 GLU B CD     1 
ATOM   8791  O  OE1    . GLU B 1 230 ? 182.844 218.417 207.168 1.00 222.23 ? 230 GLU B OE1    1 
ATOM   8792  O  OE2    . GLU B 1 230 ? 182.932 219.902 205.554 1.00 226.12 ? 230 GLU B OE2    1 
ATOM   8793  H  H      . GLU B 1 230 ? 183.428 222.298 209.427 1.00 210.85 ? 230 GLU B H      1 
ATOM   8794  H  HA     . GLU B 1 230 ? 182.372 219.807 209.198 1.00 213.44 ? 230 GLU B HA     1 
ATOM   8795  H  HB2    . GLU B 1 230 ? 185.119 220.467 209.276 1.00 208.49 ? 230 GLU B HB2    1 
ATOM   8796  H  HB3    . GLU B 1 230 ? 184.539 219.008 209.047 1.00 209.87 ? 230 GLU B HB3    1 
ATOM   8797  H  HG2    . GLU B 1 230 ? 184.349 221.121 207.193 1.00 215.98 ? 230 GLU B HG2    1 
ATOM   8798  H  HG3    . GLU B 1 230 ? 185.285 219.847 207.034 1.00 216.42 ? 230 GLU B HG3    1 
ATOM   8799  N  N      . SER B 1 231 ? 182.802 218.947 211.473 1.00 196.86 ? 231 SER B N      1 
ATOM   8800  C  CA     . SER B 1 231 ? 182.933 218.582 212.876 1.00 191.73 ? 231 SER B CA     1 
ATOM   8801  C  C      . SER B 1 231 ? 184.410 218.474 213.228 1.00 188.47 ? 231 SER B C      1 
ATOM   8802  O  O      . SER B 1 231 ? 185.150 217.709 212.602 1.00 189.83 ? 231 SER B O      1 
ATOM   8803  C  CB     . SER B 1 231 ? 182.216 217.263 213.150 1.00 191.61 ? 231 SER B CB     1 
ATOM   8804  O  OG     . SER B 1 231 ? 182.579 216.281 212.196 1.00 188.68 ? 231 SER B OG     1 
ATOM   8805  H  H      . SER B 1 231 ? 182.482 218.326 210.972 1.00 199.74 ? 231 SER B H      1 
ATOM   8806  H  HA     . SER B 1 231 ? 182.533 219.271 213.430 1.00 195.93 ? 231 SER B HA     1 
ATOM   8807  H  HB2    . SER B 1 231 ? 182.462 216.949 214.035 1.00 192.61 ? 231 SER B HB2    1 
ATOM   8808  H  HB3    . SER B 1 231 ? 181.258 217.409 213.105 1.00 195.41 ? 231 SER B HB3    1 
ATOM   8809  H  HG     . SER B 1 231 ? 182.224 215.545 212.392 1.00 189.36 ? 231 SER B HG     1 
ATOM   8810  N  N      . ILE B 1 232 ? 184.841 219.243 214.228 1.00 187.58 ? 232 ILE B N      1 
ATOM   8811  C  CA     . ILE B 1 232 ? 186.264 219.310 214.545 1.00 183.56 ? 232 ILE B CA     1 
ATOM   8812  C  C      . ILE B 1 232 ? 186.740 217.984 215.122 1.00 182.45 ? 232 ILE B C      1 
ATOM   8813  O  O      . ILE B 1 232 ? 187.786 217.457 214.729 1.00 187.71 ? 232 ILE B O      1 
ATOM   8814  C  CB     . ILE B 1 232 ? 186.545 220.474 215.514 1.00 182.29 ? 232 ILE B CB     1 
ATOM   8815  C  CG1    . ILE B 1 232 ? 185.920 221.782 215.009 1.00 188.71 ? 232 ILE B CG1    1 
ATOM   8816  C  CG2    . ILE B 1 232 ? 188.044 220.643 215.718 1.00 182.76 ? 232 ILE B CG2    1 
ATOM   8817  C  CD1    . ILE B 1 232 ? 186.350 222.194 213.615 1.00 192.33 ? 232 ILE B CD1    1 
ATOM   8818  H  H      . ILE B 1 232 ? 184.335 219.719 214.734 1.00 190.18 ? 232 ILE B H      1 
ATOM   8819  H  HA     . ILE B 1 232 ? 186.763 219.468 213.729 1.00 185.83 ? 232 ILE B HA     1 
ATOM   8820  H  HB     . ILE B 1 232 ? 186.143 220.257 216.369 1.00 184.73 ? 232 ILE B HB     1 
ATOM   8821  H  HG12   . ILE B 1 232 ? 184.955 221.700 215.011 1.00 190.83 ? 232 ILE B HG12   1 
ATOM   8822  H  HG13   . ILE B 1 232 ? 186.181 222.496 215.612 1.00 189.18 ? 232 ILE B HG13   1 
ATOM   8823  H  HG21   . ILE B 1 232 ? 188.208 221.491 216.159 1.00 183.94 ? 232 ILE B HG21   1 
ATOM   8824  H  HG22   . ILE B 1 232 ? 188.373 219.917 216.270 1.00 181.86 ? 232 ILE B HG22   1 
ATOM   8825  H  HG23   . ILE B 1 232 ? 188.484 220.630 214.854 1.00 183.13 ? 232 ILE B HG23   1 
ATOM   8826  H  HD11   . ILE B 1 232 ? 185.931 223.041 213.399 1.00 194.04 ? 232 ILE B HD11   1 
ATOM   8827  H  HD12   . ILE B 1 232 ? 187.314 222.290 213.598 1.00 190.14 ? 232 ILE B HD12   1 
ATOM   8828  H  HD13   . ILE B 1 232 ? 186.070 221.521 212.975 1.00 192.53 ? 232 ILE B HD13   1 
ATOM   8829  N  N      . ARG B 1 233 ? 185.972 217.419 216.048 1.00 178.43 ? 233 ARG B N      1 
ATOM   8830  C  CA     . ARG B 1 233 ? 186.308 216.150 216.680 1.00 177.99 ? 233 ARG B CA     1 
ATOM   8831  C  C      . ARG B 1 233 ? 185.763 215.010 215.829 1.00 175.23 ? 233 ARG B C      1 
ATOM   8832  O  O      . ARG B 1 233 ? 184.547 214.897 215.645 1.00 180.03 ? 233 ARG B O      1 
ATOM   8833  C  CB     . ARG B 1 233 ? 185.746 216.090 218.100 1.00 181.18 ? 233 ARG B CB     1 
ATOM   8834  C  CG     . ARG B 1 233 ? 185.723 214.691 218.708 1.00 184.34 ? 233 ARG B CG     1 
ATOM   8835  C  CD     . ARG B 1 233 ? 185.920 214.718 220.219 1.00 184.05 ? 233 ARG B CD     1 
ATOM   8836  N  NE     . ARG B 1 233 ? 185.278 215.866 220.850 1.00 183.35 ? 233 ARG B NE     1 
ATOM   8837  C  CZ     . ARG B 1 233 ? 183.984 215.949 221.129 1.00 189.36 ? 233 ARG B CZ     1 
ATOM   8838  N  NH1    . ARG B 1 233 ? 183.147 214.963 220.848 1.00 195.46 ? 233 ARG B NH1    1 
ATOM   8839  N  NH2    . ARG B 1 233 ? 183.516 217.052 221.707 1.00 189.27 ? 233 ARG B NH2    1 
ATOM   8840  H  H      . ARG B 1 233 ? 185.235 217.760 216.332 1.00 182.72 ? 233 ARG B H      1 
ATOM   8841  H  HA     . ARG B 1 233 ? 187.272 216.063 216.729 1.00 179.46 ? 233 ARG B HA     1 
ATOM   8842  H  HB2    . ARG B 1 233 ? 186.299 216.654 218.663 1.00 182.10 ? 233 ARG B HB2    1 
ATOM   8843  H  HB3    . ARG B 1 233 ? 184.836 216.425 218.091 1.00 182.58 ? 233 ARG B HB3    1 
ATOM   8844  H  HG2    . ARG B 1 233 ? 184.866 214.277 218.522 1.00 184.26 ? 233 ARG B HG2    1 
ATOM   8845  H  HG3    . ARG B 1 233 ? 186.440 214.161 218.327 1.00 182.66 ? 233 ARG B HG3    1 
ATOM   8846  H  HD2    . ARG B 1 233 ? 185.546 213.910 220.604 1.00 184.30 ? 233 ARG B HD2    1 
ATOM   8847  H  HD3    . ARG B 1 233 ? 186.869 214.766 220.411 1.00 183.13 ? 233 ARG B HD3    1 
ATOM   8848  H  HE     . ARG B 1 233 ? 185.781 216.520 221.092 1.00 183.94 ? 233 ARG B HE     1 
ATOM   8849  H  HH11   . ARG B 1 233 ? 183.431 214.242 220.475 1.00 191.56 ? 233 ARG B HH11   1 
ATOM   8850  H  HH12   . ARG B 1 233 ? 182.314 215.044 221.040 1.00 192.76 ? 233 ARG B HH12   1 
ATOM   8851  H  HH21   . ARG B 1 233 ? 184.050 217.699 221.894 1.00 189.06 ? 233 ARG B HH21   1 
ATOM   8852  H  HH22   . ARG B 1 233 ? 182.679 217.118 221.893 1.00 189.44 ? 233 ARG B HH22   1 
ATOM   8853  N  N      . ARG B 1 234 ? 186.660 214.167 215.309 1.00 168.84 ? 234 ARG B N      1 
ATOM   8854  C  CA     . ARG B 1 234 ? 186.237 213.094 214.422 1.00 171.44 ? 234 ARG B CA     1 
ATOM   8855  C  C      . ARG B 1 234 ? 187.340 212.054 214.327 1.00 169.08 ? 234 ARG B C      1 
ATOM   8856  O  O      . ARG B 1 234 ? 188.517 212.435 214.255 1.00 171.47 ? 234 ARG B O      1 
ATOM   8857  C  CB     . ARG B 1 234 ? 185.906 213.633 213.025 1.00 176.82 ? 234 ARG B CB     1 
ATOM   8858  C  CG     . ARG B 1 234 ? 187.048 214.404 212.369 1.00 176.77 ? 234 ARG B CG     1 
ATOM   8859  C  CD     . ARG B 1 234 ? 186.736 214.780 210.925 1.00 179.93 ? 234 ARG B CD     1 
ATOM   8860  N  NE     . ARG B 1 234 ? 186.423 213.621 210.098 1.00 180.37 ? 234 ARG B NE     1 
ATOM   8861  C  CZ     . ARG B 1 234 ? 187.303 212.703 209.720 1.00 182.47 ? 234 ARG B CZ     1 
ATOM   8862  N  NH1    . ARG B 1 234 ? 188.577 212.776 210.072 1.00 181.40 ? 234 ARG B NH1    1 
ATOM   8863  N  NH2    . ARG B 1 234 ? 186.895 211.685 208.968 1.00 185.97 ? 234 ARG B NH2    1 
ATOM   8864  H  H      . ARG B 1 234 ? 187.506 214.198 215.456 1.00 172.76 ? 234 ARG B H      1 
ATOM   8865  H  HA     . ARG B 1 234 ? 185.433 212.706 214.787 1.00 172.96 ? 234 ARG B HA     1 
ATOM   8866  H  HB2    . ARG B 1 234 ? 185.682 212.882 212.454 1.00 176.75 ? 234 ARG B HB2    1 
ATOM   8867  H  HB3    . ARG B 1 234 ? 185.146 214.231 213.094 1.00 178.33 ? 234 ARG B HB3    1 
ATOM   8868  H  HG2    . ARG B 1 234 ? 187.202 215.223 212.865 1.00 178.43 ? 234 ARG B HG2    1 
ATOM   8869  H  HG3    . ARG B 1 234 ? 187.851 213.863 212.368 1.00 176.14 ? 234 ARG B HG3    1 
ATOM   8870  H  HD2    . ARG B 1 234 ? 185.970 215.374 210.912 1.00 181.61 ? 234 ARG B HD2    1 
ATOM   8871  H  HD3    . ARG B 1 234 ? 187.508 215.224 210.540 1.00 178.81 ? 234 ARG B HD3    1 
ATOM   8872  H  HE     . ARG B 1 234 ? 185.647 213.599 209.728 1.00 179.65 ? 234 ARG B HE     1 
ATOM   8873  H  HH11   . ARG B 1 234 ? 188.860 213.427 210.556 1.00 181.09 ? 234 ARG B HH11   1 
ATOM   8874  H  HH12   . ARG B 1 234 ? 189.126 212.167 209.812 1.00 184.20 ? 234 ARG B HH12   1 
ATOM   8875  H  HH21   . ARG B 1 234 ? 186.069 211.627 208.734 1.00 184.05 ? 234 ARG B HH21   1 
ATOM   8876  H  HH22   . ARG B 1 234 ? 187.456 211.084 208.717 1.00 186.24 ? 234 ARG B HH22   1 
ATOM   8877  N  N      . PRO B 1 235 ? 187.022 210.757 214.331 1.00 165.15 ? 235 PRO B N      1 
ATOM   8878  C  CA     . PRO B 1 235 ? 188.077 209.754 214.156 1.00 162.06 ? 235 PRO B CA     1 
ATOM   8879  C  C      . PRO B 1 235 ? 188.705 209.853 212.776 1.00 167.27 ? 235 PRO B C      1 
ATOM   8880  O  O      . PRO B 1 235 ? 188.015 210.020 211.768 1.00 172.44 ? 235 PRO B O      1 
ATOM   8881  C  CB     . PRO B 1 235 ? 187.345 208.420 214.350 1.00 161.34 ? 235 PRO B CB     1 
ATOM   8882  C  CG     . PRO B 1 235 ? 186.051 208.763 214.987 1.00 168.72 ? 235 PRO B CG     1 
ATOM   8883  C  CD     . PRO B 1 235 ? 185.704 210.119 214.487 1.00 172.52 ? 235 PRO B CD     1 
ATOM   8884  H  HA     . PRO B 1 235 ? 188.758 209.849 214.839 1.00 166.02 ? 235 PRO B HA     1 
ATOM   8885  H  HB2    . PRO B 1 235 ? 187.200 208.000 213.487 1.00 163.25 ? 235 PRO B HB2    1 
ATOM   8886  H  HB3    . PRO B 1 235 ? 187.868 207.843 214.928 1.00 163.41 ? 235 PRO B HB3    1 
ATOM   8887  H  HG2    . PRO B 1 235 ? 185.376 208.117 214.727 1.00 167.25 ? 235 PRO B HG2    1 
ATOM   8888  H  HG3    . PRO B 1 235 ? 186.158 208.773 215.951 1.00 167.06 ? 235 PRO B HG3    1 
ATOM   8889  H  HD2    . PRO B 1 235 ? 185.250 210.063 213.632 1.00 169.94 ? 235 PRO B HD2    1 
ATOM   8890  H  HD3    . PRO B 1 235 ? 185.168 210.579 215.145 1.00 170.21 ? 235 PRO B HD3    1 
ATOM   8891  N  N      . ILE B 1 236 ? 190.027 209.751 212.739 1.00 163.89 ? 236 ILE B N      1 
ATOM   8892  C  CA     . ILE B 1 236 ? 190.759 209.744 211.480 1.00 158.04 ? 236 ILE B CA     1 
ATOM   8893  C  C      . ILE B 1 236 ? 190.782 208.322 210.939 1.00 161.17 ? 236 ILE B C      1 
ATOM   8894  O  O      . ILE B 1 236 ? 191.185 207.386 211.638 1.00 165.65 ? 236 ILE B O      1 
ATOM   8895  C  CB     . ILE B 1 236 ? 192.185 210.282 211.675 1.00 157.95 ? 236 ILE B CB     1 
ATOM   8896  C  CG1    . ILE B 1 236 ? 192.168 211.583 212.486 1.00 163.72 ? 236 ILE B CG1    1 
ATOM   8897  C  CG2    . ILE B 1 236 ? 192.869 210.487 210.327 1.00 157.58 ? 236 ILE B CG2    1 
ATOM   8898  C  CD1    . ILE B 1 236 ? 191.176 212.623 211.997 1.00 166.77 ? 236 ILE B CD1    1 
ATOM   8899  H  H      . ILE B 1 236 ? 190.527 209.683 213.436 1.00 165.25 ? 236 ILE B H      1 
ATOM   8900  H  HA     . ILE B 1 236 ? 190.303 210.305 210.834 1.00 162.98 ? 236 ILE B HA     1 
ATOM   8901  H  HB     . ILE B 1 236 ? 192.690 209.622 212.173 1.00 161.05 ? 236 ILE B HB     1 
ATOM   8902  H  HG12   . ILE B 1 236 ? 191.947 211.375 213.408 1.00 165.91 ? 236 ILE B HG12   1 
ATOM   8903  H  HG13   . ILE B 1 236 ? 193.051 211.978 212.449 1.00 164.37 ? 236 ILE B HG13   1 
ATOM   8904  H  HG21   . ILE B 1 236 ? 193.782 210.772 210.482 1.00 159.84 ? 236 ILE B HG21   1 
ATOM   8905  H  HG22   . ILE B 1 236 ? 192.870 209.651 209.836 1.00 156.86 ? 236 ILE B HG22   1 
ATOM   8906  H  HG23   . ILE B 1 236 ? 192.390 211.163 209.824 1.00 160.03 ? 236 ILE B HG23   1 
ATOM   8907  H  HD11   . ILE B 1 236 ? 191.398 213.479 212.395 1.00 168.84 ? 236 ILE B HD11   1 
ATOM   8908  H  HD12   . ILE B 1 236 ? 191.229 212.687 211.031 1.00 167.46 ? 236 ILE B HD12   1 
ATOM   8909  H  HD13   . ILE B 1 236 ? 190.282 212.359 212.262 1.00 169.45 ? 236 ILE B HD13   1 
ATOM   8910  N  N      . ASP B 1 237 ? 190.326 208.152 209.709 1.00 163.63 ? 237 ASP B N      1 
ATOM   8911  C  CA     . ASP B 1 237 ? 190.398 206.845 209.071 1.00 163.38 ? 237 ASP B CA     1 
ATOM   8912  C  C      . ASP B 1 237 ? 191.863 206.471 208.876 1.00 152.83 ? 237 ASP B C      1 
ATOM   8913  O  O      . ASP B 1 237 ? 192.608 207.247 208.263 1.00 149.48 ? 237 ASP B O      1 
ATOM   8914  C  CB     . ASP B 1 237 ? 189.671 206.866 207.731 1.00 172.91 ? 237 ASP B CB     1 
ATOM   8915  C  CG     . ASP B 1 237 ? 188.164 206.804 207.884 1.00 191.05 ? 237 ASP B CG     1 
ATOM   8916  O  OD1    . ASP B 1 237 ? 187.674 206.886 209.030 1.00 188.29 ? 237 ASP B OD1    1 
ATOM   8917  O  OD2    . ASP B 1 237 ? 187.467 206.674 206.856 1.00 212.47 ? 237 ASP B OD2    1 
ATOM   8918  H  H      . ASP B 1 237 ? 189.973 208.769 209.224 1.00 166.85 ? 237 ASP B H      1 
ATOM   8919  H  HA     . ASP B 1 237 ? 189.954 206.203 209.641 1.00 168.00 ? 237 ASP B HA     1 
ATOM   8920  H  HB2    . ASP B 1 237 ? 189.892 207.686 207.263 1.00 173.17 ? 237 ASP B HB2    1 
ATOM   8921  H  HB3    . ASP B 1 237 ? 189.951 206.099 207.207 1.00 173.22 ? 237 ASP B HB3    1 
ATOM   8922  N  N      . PRO B 1 238 ? 192.326 205.321 209.364 1.00 144.17 ? 238 PRO B N      1 
ATOM   8923  C  CA     . PRO B 1 238 ? 193.743 204.984 209.203 1.00 146.59 ? 238 PRO B CA     1 
ATOM   8924  C  C      . PRO B 1 238 ? 194.075 204.650 207.759 1.00 146.24 ? 238 PRO B C      1 
ATOM   8925  O  O      . PRO B 1 238 ? 193.215 204.270 206.962 1.00 151.79 ? 238 PRO B O      1 
ATOM   8926  C  CB     . PRO B 1 238 ? 193.926 203.764 210.110 1.00 149.26 ? 238 PRO B CB     1 
ATOM   8927  C  CG     . PRO B 1 238 ? 192.587 203.140 210.162 1.00 150.34 ? 238 PRO B CG     1 
ATOM   8928  C  CD     . PRO B 1 238 ? 191.598 204.266 210.093 1.00 149.14 ? 238 PRO B CD     1 
ATOM   8929  H  HA     . PRO B 1 238 ? 194.307 205.708 209.514 1.00 149.78 ? 238 PRO B HA     1 
ATOM   8930  H  HB2    . PRO B 1 238 ? 194.575 203.159 209.718 1.00 146.98 ? 238 PRO B HB2    1 
ATOM   8931  H  HB3    . PRO B 1 238 ? 194.211 204.052 210.990 1.00 148.19 ? 238 PRO B HB3    1 
ATOM   8932  H  HG2    . PRO B 1 238 ? 192.478 202.545 209.404 1.00 148.76 ? 238 PRO B HG2    1 
ATOM   8933  H  HG3    . PRO B 1 238 ? 192.490 202.652 210.994 1.00 149.65 ? 238 PRO B HG3    1 
ATOM   8934  H  HD2    . PRO B 1 238 ? 190.812 203.992 209.595 1.00 152.28 ? 238 PRO B HD2    1 
ATOM   8935  H  HD3    . PRO B 1 238 ? 191.369 204.568 210.985 1.00 152.11 ? 238 PRO B HD3    1 
ATOM   8936  N  N      . TYR B 1 239 ? 195.354 204.803 207.429 1.00 143.76 ? 239 TYR B N      1 
ATOM   8937  C  CA     . TYR B 1 239 ? 195.860 204.522 206.094 1.00 142.11 ? 239 TYR B CA     1 
ATOM   8938  C  C      . TYR B 1 239 ? 196.716 203.265 206.121 1.00 142.81 ? 239 TYR B C      1 
ATOM   8939  O  O      . TYR B 1 239 ? 197.436 203.008 207.086 1.00 146.86 ? 239 TYR B O      1 
ATOM   8940  C  CB     . TYR B 1 239 ? 196.680 205.694 205.548 1.00 143.84 ? 239 TYR B CB     1 
ATOM   8941  C  CG     . TYR B 1 239 ? 197.866 206.074 206.404 1.00 139.90 ? 239 TYR B CG     1 
ATOM   8942  C  CD1    . TYR B 1 239 ? 199.079 205.410 206.285 1.00 143.07 ? 239 TYR B CD1    1 
ATOM   8943  C  CD2    . TYR B 1 239 ? 197.776 207.105 207.323 1.00 140.83 ? 239 TYR B CD2    1 
ATOM   8944  C  CE1    . TYR B 1 239 ? 200.161 205.757 207.064 1.00 147.23 ? 239 TYR B CE1    1 
ATOM   8945  C  CE2    . TYR B 1 239 ? 198.854 207.464 208.097 1.00 138.79 ? 239 TYR B CE2    1 
ATOM   8946  C  CZ     . TYR B 1 239 ? 200.041 206.785 207.969 1.00 142.04 ? 239 TYR B CZ     1 
ATOM   8947  O  OH     . TYR B 1 239 ? 201.116 207.140 208.749 1.00 148.08 ? 239 TYR B OH     1 
ATOM   8948  H  H      . TYR B 1 239 ? 195.959 205.074 207.977 1.00 144.57 ? 239 TYR B H      1 
ATOM   8949  H  HA     . TYR B 1 239 ? 195.120 204.368 205.489 1.00 145.50 ? 239 TYR B HA     1 
ATOM   8950  H  HB2    . TYR B 1 239 ? 197.015 205.457 204.669 1.00 144.92 ? 239 TYR B HB2    1 
ATOM   8951  H  HB3    . TYR B 1 239 ? 196.104 206.471 205.480 1.00 144.95 ? 239 TYR B HB3    1 
ATOM   8952  H  HD1    . TYR B 1 239 ? 199.161 204.713 205.674 1.00 143.48 ? 239 TYR B HD1    1 
ATOM   8953  H  HD2    . TYR B 1 239 ? 196.973 207.566 207.415 1.00 143.28 ? 239 TYR B HD2    1 
ATOM   8954  H  HE1    . TYR B 1 239 ? 200.967 205.302 206.975 1.00 146.12 ? 239 TYR B HE1    1 
ATOM   8955  H  HE2    . TYR B 1 239 ? 198.774 208.155 208.713 1.00 141.04 ? 239 TYR B HE2    1 
ATOM   8956  H  HH     . TYR B 1 239 ? 201.724 206.566 208.675 1.00 147.24 ? 239 TYR B HH     1 
ATOM   8957  N  N      . GLU B 1 240 ? 196.656 202.493 205.042 1.00 139.89 ? 240 GLU B N      1 
ATOM   8958  C  CA     . GLU B 1 240 ? 197.441 201.272 204.962 1.00 143.97 ? 240 GLU B CA     1 
ATOM   8959  C  C      . GLU B 1 240 ? 198.858 201.612 204.518 1.00 141.90 ? 240 GLU B C      1 
ATOM   8960  O  O      . GLU B 1 240 ? 199.055 202.354 203.552 1.00 147.12 ? 240 GLU B O      1 
ATOM   8961  C  CB     . GLU B 1 240 ? 196.797 200.283 203.993 1.00 151.61 ? 240 GLU B CB     1 
ATOM   8962  C  CG     . GLU B 1 240 ? 197.062 198.830 204.339 1.00 157.17 ? 240 GLU B CG     1 
ATOM   8963  C  CD     . GLU B 1 240 ? 196.336 197.872 203.419 1.00 165.20 ? 240 GLU B CD     1 
ATOM   8964  O  OE1    . GLU B 1 240 ? 195.806 198.327 202.383 1.00 165.58 ? 240 GLU B OE1    1 
ATOM   8965  O  OE2    . GLU B 1 240 ? 196.293 196.664 203.731 1.00 165.35 ? 240 GLU B OE2    1 
ATOM   8966  H  H      . GLU B 1 240 ? 196.172 202.653 204.350 1.00 145.55 ? 240 GLU B H      1 
ATOM   8967  H  HA     . GLU B 1 240 ? 197.483 200.857 205.836 1.00 146.35 ? 240 GLU B HA     1 
ATOM   8968  H  HB2    . GLU B 1 240 ? 195.837 200.419 204.002 1.00 152.10 ? 240 GLU B HB2    1 
ATOM   8969  H  HB3    . GLU B 1 240 ? 197.142 200.445 203.102 1.00 150.35 ? 240 GLU B HB3    1 
ATOM   8970  H  HG2    . GLU B 1 240 ? 198.013 198.655 204.264 1.00 153.04 ? 240 GLU B HG2    1 
ATOM   8971  H  HG3    . GLU B 1 240 ? 196.763 198.661 205.246 1.00 154.38 ? 240 GLU B HG3    1 
ATOM   8972  N  N      . ALA B 1 241 ? 199.841 201.085 205.244 1.00 136.46 ? 241 ALA B N      1 
ATOM   8973  C  CA     . ALA B 1 241 ? 201.238 201.397 204.993 1.00 135.05 ? 241 ALA B CA     1 
ATOM   8974  C  C      . ALA B 1 241 ? 202.082 200.166 205.269 1.00 134.15 ? 241 ALA B C      1 
ATOM   8975  O  O      . ALA B 1 241 ? 201.710 199.311 206.073 1.00 139.34 ? 241 ALA B O      1 
ATOM   8976  C  CB     . ALA B 1 241 ? 201.721 202.551 205.877 1.00 143.47 ? 241 ALA B CB     1 
ATOM   8977  H  H      . ALA B 1 241 ? 199.719 200.537 205.896 1.00 141.62 ? 241 ALA B H      1 
ATOM   8978  H  HA     . ALA B 1 241 ? 201.358 201.651 204.065 1.00 137.61 ? 241 ALA B HA     1 
ATOM   8979  H  HB1    . ALA B 1 241 ? 202.512 202.949 205.481 1.00 139.54 ? 241 ALA B HB1    1 
ATOM   8980  H  HB2    . ALA B 1 241 ? 201.012 203.209 205.946 1.00 143.29 ? 241 ALA B HB2    1 
ATOM   8981  H  HB3    . ALA B 1 241 ? 201.923 202.205 206.760 1.00 142.25 ? 241 ALA B HB3    1 
ATOM   8982  N  N      . PHE B 1 242 ? 203.242 200.104 204.622 1.00 131.10 ? 242 PHE B N      1 
ATOM   8983  C  CA     . PHE B 1 242 ? 204.202 199.053 204.926 1.00 137.19 ? 242 PHE B CA     1 
ATOM   8984  C  C      . PHE B 1 242 ? 204.882 199.363 206.251 1.00 135.38 ? 242 PHE B C      1 
ATOM   8985  O  O      . PHE B 1 242 ? 205.318 200.491 206.481 1.00 139.00 ? 242 PHE B O      1 
ATOM   8986  C  CB     . PHE B 1 242 ? 205.235 198.934 203.810 1.00 137.79 ? 242 PHE B CB     1 
ATOM   8987  C  CG     . PHE B 1 242 ? 204.643 198.608 202.475 1.00 134.37 ? 242 PHE B CG     1 
ATOM   8988  C  CD1    . PHE B 1 242 ? 204.346 197.301 202.140 1.00 141.19 ? 242 PHE B CD1    1 
ATOM   8989  C  CD2    . PHE B 1 242 ? 204.377 199.608 201.557 1.00 133.74 ? 242 PHE B CD2    1 
ATOM   8990  C  CE1    . PHE B 1 242 ? 203.799 196.996 200.915 1.00 146.63 ? 242 PHE B CE1    1 
ATOM   8991  C  CE2    . PHE B 1 242 ? 203.830 199.307 200.328 1.00 137.77 ? 242 PHE B CE2    1 
ATOM   8992  C  CZ     . PHE B 1 242 ? 203.540 197.999 200.007 1.00 146.10 ? 242 PHE B CZ     1 
ATOM   8993  H  H      . PHE B 1 242 ? 203.494 200.653 204.010 1.00 134.92 ? 242 PHE B H      1 
ATOM   8994  H  HA     . PHE B 1 242 ? 203.732 198.211 205.004 1.00 137.73 ? 242 PHE B HA     1 
ATOM   8995  H  HB2    . PHE B 1 242 ? 205.708 199.775 203.731 1.00 137.80 ? 242 PHE B HB2    1 
ATOM   8996  H  HB3    . PHE B 1 242 ? 205.859 198.227 204.037 1.00 138.18 ? 242 PHE B HB3    1 
ATOM   8997  H  HD1    . PHE B 1 242 ? 204.519 196.620 202.749 1.00 140.31 ? 242 PHE B HD1    1 
ATOM   8998  H  HD2    . PHE B 1 242 ? 204.572 200.491 201.770 1.00 136.21 ? 242 PHE B HD2    1 
ATOM   8999  H  HE1    . PHE B 1 242 ? 203.605 196.113 200.702 1.00 143.54 ? 242 PHE B HE1    1 
ATOM   9000  H  HE2    . PHE B 1 242 ? 203.656 199.986 199.717 1.00 136.24 ? 242 PHE B HE2    1 
ATOM   9001  H  HZ     . PHE B 1 242 ? 203.171 197.793 199.179 1.00 141.43 ? 242 PHE B HZ     1 
ATOM   9002  N  N      . ILE B 1 243 ? 204.973 198.361 207.126 1.00 130.72 ? 243 ILE B N      1 
ATOM   9003  C  CA     . ILE B 1 243 ? 205.429 198.630 208.486 1.00 135.29 ? 243 ILE B CA     1 
ATOM   9004  C  C      . ILE B 1 243 ? 206.893 199.057 208.480 1.00 136.24 ? 243 ILE B C      1 
ATOM   9005  O  O      . ILE B 1 243 ? 207.634 198.860 207.510 1.00 139.96 ? 243 ILE B O      1 
ATOM   9006  C  CB     . ILE B 1 243 ? 205.207 197.413 209.401 1.00 145.53 ? 243 ILE B CB     1 
ATOM   9007  C  CG1    . ILE B 1 243 ? 206.218 196.294 209.109 1.00 150.94 ? 243 ILE B CG1    1 
ATOM   9008  C  CG2    . ILE B 1 243 ? 203.786 196.902 209.244 1.00 149.39 ? 243 ILE B CG2    1 
ATOM   9009  C  CD1    . ILE B 1 243 ? 206.034 195.059 209.977 1.00 158.70 ? 243 ILE B CD1    1 
ATOM   9010  H  H      . ILE B 1 243 ? 204.787 197.539 206.959 1.00 136.65 ? 243 ILE B H      1 
ATOM   9011  H  HA     . ILE B 1 243 ? 204.914 199.368 208.844 1.00 139.04 ? 243 ILE B HA     1 
ATOM   9012  H  HB     . ILE B 1 243 ? 205.327 197.698 210.320 1.00 145.47 ? 243 ILE B HB     1 
ATOM   9013  H  HG12   . ILE B 1 243 ? 206.139 196.030 208.180 1.00 146.79 ? 243 ILE B HG12   1 
ATOM   9014  H  HG13   . ILE B 1 243 ? 207.119 196.604 209.287 1.00 147.62 ? 243 ILE B HG13   1 
ATOM   9015  H  HG21   . ILE B 1 243 ? 203.461 196.609 210.103 1.00 148.91 ? 243 ILE B HG21   1 
ATOM   9016  H  HG22   . ILE B 1 243 ? 203.224 197.614 208.903 1.00 145.98 ? 243 ILE B HG22   1 
ATOM   9017  H  HG23   . ILE B 1 243 ? 203.787 196.158 208.629 1.00 145.48 ? 243 ILE B HG23   1 
ATOM   9018  H  HD11   . ILE B 1 243 ? 206.752 194.436 209.790 1.00 155.66 ? 243 ILE B HD11   1 
ATOM   9019  H  HD12   . ILE B 1 243 ? 206.064 195.325 210.909 1.00 156.57 ? 243 ILE B HD12   1 
ATOM   9020  H  HD13   . ILE B 1 243 ? 205.180 194.644 209.782 1.00 153.13 ? 243 ILE B HD13   1 
ATOM   9021  N  N      . THR B 1 244 ? 207.309 199.655 209.593 1.00 133.18 ? 244 THR B N      1 
ATOM   9022  C  CA     . THR B 1 244 ? 208.699 200.053 209.749 1.00 137.13 ? 244 THR B CA     1 
ATOM   9023  C  C      . THR B 1 244 ? 209.599 198.825 209.722 1.00 137.43 ? 244 THR B C      1 
ATOM   9024  O  O      . THR B 1 244 ? 209.312 197.806 210.356 1.00 136.62 ? 244 THR B O      1 
ATOM   9025  C  CB     . THR B 1 244 ? 208.890 200.817 211.059 1.00 143.09 ? 244 THR B CB     1 
ATOM   9026  O  OG1    . THR B 1 244 ? 208.155 202.046 211.010 1.00 139.64 ? 244 THR B OG1    1 
ATOM   9027  C  CG2    . THR B 1 244 ? 210.363 201.120 211.293 1.00 149.56 ? 244 THR B CG2    1 
ATOM   9028  H  H      . THR B 1 244 ? 206.808 199.840 210.267 1.00 136.19 ? 244 THR B H      1 
ATOM   9029  H  HA     . THR B 1 244 ? 208.953 200.634 209.015 1.00 138.61 ? 244 THR B HA     1 
ATOM   9030  H  HB     . THR B 1 244 ? 208.567 200.277 211.797 1.00 141.48 ? 244 THR B HB     1 
ATOM   9031  H  HG1    . THR B 1 244 ? 208.259 202.471 211.727 1.00 140.34 ? 244 THR B HG1    1 
ATOM   9032  H  HG21   . THR B 1 244 ? 210.452 201.875 211.895 1.00 148.72 ? 244 THR B HG21   1 
ATOM   9033  H  HG22   . THR B 1 244 ? 210.805 200.351 211.687 1.00 147.61 ? 244 THR B HG22   1 
ATOM   9034  H  HG23   . THR B 1 244 ? 210.794 201.338 210.452 1.00 145.62 ? 244 THR B HG23   1 
ATOM   9035  N  N      . GLY B 1 245 ? 210.694 198.929 208.976 1.00 142.17 ? 245 GLY B N      1 
ATOM   9036  C  CA     . GLY B 1 245 ? 211.590 197.812 208.773 1.00 142.64 ? 245 GLY B CA     1 
ATOM   9037  C  C      . GLY B 1 245 ? 211.150 196.832 207.712 1.00 142.82 ? 245 GLY B C      1 
ATOM   9038  O  O      . GLY B 1 245 ? 211.806 195.799 207.538 1.00 149.15 ? 245 GLY B O      1 
ATOM   9039  H  H      . GLY B 1 245 ? 210.931 199.644 208.571 1.00 143.92 ? 245 GLY B H      1 
ATOM   9040  H  HA2    . GLY B 1 245 ? 212.463 198.151 208.524 1.00 144.24 ? 245 GLY B HA2    1 
ATOM   9041  H  HA3    . GLY B 1 245 ? 211.683 197.327 209.608 1.00 141.74 ? 245 GLY B HA3    1 
ATOM   9042  N  N      . ALA B 1 246 ? 210.064 197.116 206.998 1.00 139.64 ? 246 ALA B N      1 
ATOM   9043  C  CA     . ALA B 1 246 ? 209.624 196.230 205.932 1.00 144.63 ? 246 ALA B CA     1 
ATOM   9044  C  C      . ALA B 1 246 ? 210.632 196.232 204.791 1.00 149.53 ? 246 ALA B C      1 
ATOM   9045  O  O      . ALA B 1 246 ? 211.165 197.278 204.411 1.00 152.03 ? 246 ALA B O      1 
ATOM   9046  C  CB     . ALA B 1 246 ? 208.250 196.657 205.420 1.00 143.24 ? 246 ALA B CB     1 
ATOM   9047  H  H      . ALA B 1 246 ? 209.569 197.810 207.110 1.00 141.08 ? 246 ALA B H      1 
ATOM   9048  H  HA     . ALA B 1 246 ? 209.554 195.325 206.276 1.00 145.78 ? 246 ALA B HA     1 
ATOM   9049  H  HB1    . ALA B 1 246 ? 207.975 196.053 204.713 1.00 143.96 ? 246 ALA B HB1    1 
ATOM   9050  H  HB2    . ALA B 1 246 ? 207.615 196.620 206.153 1.00 143.43 ? 246 ALA B HB2    1 
ATOM   9051  H  HB3    . ALA B 1 246 ? 208.308 197.562 205.078 1.00 141.92 ? 246 ALA B HB3    1 
ATOM   9052  N  N      . GLU B 1 247 ? 210.887 195.048 204.243 1.00 155.20 ? 247 GLU B N      1 
ATOM   9053  C  CA     . GLU B 1 247 ? 211.823 194.862 203.140 1.00 156.61 ? 247 GLU B CA     1 
ATOM   9054  C  C      . GLU B 1 247 ? 211.028 194.780 201.843 1.00 157.24 ? 247 GLU B C      1 
ATOM   9055  O  O      . GLU B 1 247 ? 210.273 193.824 201.633 1.00 164.76 ? 247 GLU B O      1 
ATOM   9056  C  CB     . GLU B 1 247 ? 212.661 193.603 203.353 1.00 167.74 ? 247 GLU B CB     1 
ATOM   9057  C  CG     . GLU B 1 247 ? 213.699 193.729 204.456 1.00 169.70 ? 247 GLU B CG     1 
ATOM   9058  C  CD     . GLU B 1 247 ? 214.884 194.583 204.055 1.00 172.28 ? 247 GLU B CD     1 
ATOM   9059  O  OE1    . GLU B 1 247 ? 215.204 194.633 202.849 1.00 168.59 ? 247 GLU B OE1    1 
ATOM   9060  O  OE2    . GLU B 1 247 ? 215.496 195.208 204.946 1.00 181.40 ? 247 GLU B OE2    1 
ATOM   9061  H  H      . GLU B 1 247 ? 210.517 194.316 204.501 1.00 156.63 ? 247 GLU B H      1 
ATOM   9062  H  HA     . GLU B 1 247 ? 212.422 195.623 203.087 1.00 155.84 ? 247 GLU B HA     1 
ATOM   9063  H  HB2    . GLU B 1 247 ? 212.067 192.876 203.596 1.00 166.79 ? 247 GLU B HB2    1 
ATOM   9064  H  HB3    . GLU B 1 247 ? 213.121 193.387 202.527 1.00 168.07 ? 247 GLU B HB3    1 
ATOM   9065  H  HG2    . GLU B 1 247 ? 213.286 194.136 205.234 1.00 164.20 ? 247 GLU B HG2    1 
ATOM   9066  H  HG3    . GLU B 1 247 ? 214.029 192.845 204.681 1.00 169.10 ? 247 GLU B HG3    1 
ATOM   9067  N  N      . LEU B 1 248 ? 211.192 195.777 200.975 1.00 148.42 ? 248 LEU B N      1 
ATOM   9068  C  CA     . LEU B 1 248 ? 210.467 195.853 199.711 1.00 144.72 ? 248 LEU B CA     1 
ATOM   9069  C  C      . LEU B 1 248 ? 211.461 195.676 198.570 1.00 148.89 ? 248 LEU B C      1 
ATOM   9070  O  O      . LEU B 1 248 ? 212.315 196.538 198.346 1.00 149.35 ? 248 LEU B O      1 
ATOM   9071  C  CB     . LEU B 1 248 ? 209.724 197.180 199.588 1.00 140.68 ? 248 LEU B CB     1 
ATOM   9072  C  CG     . LEU B 1 248 ? 208.580 197.402 200.578 1.00 142.46 ? 248 LEU B CG     1 
ATOM   9073  C  CD1    . LEU B 1 248 ? 209.079 198.062 201.854 1.00 149.35 ? 248 LEU B CD1    1 
ATOM   9074  C  CD2    . LEU B 1 248 ? 207.484 198.235 199.937 1.00 145.37 ? 248 LEU B CD2    1 
ATOM   9075  H  H      . LEU B 1 248 ? 211.731 196.435 201.100 1.00 150.20 ? 248 LEU B H      1 
ATOM   9076  H  HA     . LEU B 1 248 ? 209.818 195.137 199.663 1.00 147.88 ? 248 LEU B HA     1 
ATOM   9077  H  HB2    . LEU B 1 248 ? 210.360 197.902 199.705 1.00 144.21 ? 248 LEU B HB2    1 
ATOM   9078  H  HB3    . LEU B 1 248 ? 209.342 197.225 198.699 1.00 142.66 ? 248 LEU B HB3    1 
ATOM   9079  H  HG     . LEU B 1 248 ? 208.200 196.542 200.817 1.00 143.73 ? 248 LEU B HG     1 
ATOM   9080  H  HD11   . LEU B 1 248 ? 208.320 198.245 202.430 1.00 146.91 ? 248 LEU B HD11   1 
ATOM   9081  H  HD12   . LEU B 1 248 ? 209.696 197.464 202.302 1.00 149.51 ? 248 LEU B HD12   1 
ATOM   9082  H  HD13   . LEU B 1 248 ? 209.527 198.892 201.626 1.00 148.30 ? 248 LEU B HD13   1 
ATOM   9083  H  HD21   . LEU B 1 248 ? 206.795 198.409 200.596 1.00 141.64 ? 248 LEU B HD21   1 
ATOM   9084  H  HD22   . LEU B 1 248 ? 207.865 199.071 199.627 1.00 143.16 ? 248 LEU B HD22   1 
ATOM   9085  H  HD23   . LEU B 1 248 ? 207.110 197.744 199.189 1.00 143.32 ? 248 LEU B HD23   1 
ATOM   9086  N  N      . SER B 1 249 ? 211.366 194.552 197.866 1.00 153.03 ? 249 SER B N      1 
ATOM   9087  C  CA     . SER B 1 249 ? 212.267 194.300 196.750 1.00 155.22 ? 249 SER B CA     1 
ATOM   9088  C  C      . SER B 1 249 ? 211.956 195.259 195.608 1.00 146.03 ? 249 SER B C      1 
ATOM   9089  O  O      . SER B 1 249 ? 210.802 195.386 195.187 1.00 142.01 ? 249 SER B O      1 
ATOM   9090  C  CB     . SER B 1 249 ? 212.137 192.854 196.278 1.00 167.71 ? 249 SER B CB     1 
ATOM   9091  O  OG     . SER B 1 249 ? 212.269 191.952 197.362 1.00 180.10 ? 249 SER B OG     1 
ATOM   9092  H  H      . SER B 1 249 ? 210.794 193.926 198.012 1.00 153.53 ? 249 SER B H      1 
ATOM   9093  H  HA     . SER B 1 249 ? 213.182 194.449 197.035 1.00 154.28 ? 249 SER B HA     1 
ATOM   9094  H  HB2    . SER B 1 249 ? 211.265 192.732 195.871 1.00 161.50 ? 249 SER B HB2    1 
ATOM   9095  H  HB3    . SER B 1 249 ? 212.834 192.671 195.629 1.00 165.07 ? 249 SER B HB3    1 
ATOM   9096  H  HG     . SER B 1 249 ? 211.634 192.057 197.901 1.00 168.84 ? 249 SER B HG     1 
ATOM   9097  N  N      . HIS B 1 250 ? 212.990 195.932 195.109 1.00 142.24 ? 250 HIS B N      1 
ATOM   9098  C  CA     . HIS B 1 250 ? 212.864 196.953 194.085 1.00 133.83 ? 250 HIS B CA     1 
ATOM   9099  C  C      . HIS B 1 250 ? 213.799 196.644 192.926 1.00 134.32 ? 250 HIS B C      1 
ATOM   9100  O  O      . HIS B 1 250 ? 214.961 196.262 193.125 1.00 144.71 ? 250 HIS B O      1 
ATOM   9101  C  CB     . HIS B 1 250 ? 213.182 198.339 194.654 1.00 134.80 ? 250 HIS B CB     1 
ATOM   9102  C  CG     . HIS B 1 250 ? 212.707 199.469 193.798 1.00 135.77 ? 250 HIS B CG     1 
ATOM   9103  N  ND1    . HIS B 1 250 ? 213.276 200.723 193.841 1.00 141.56 ? 250 HIS B ND1    1 
ATOM   9104  C  CD2    . HIS B 1 250 ? 211.716 199.537 192.879 1.00 142.75 ? 250 HIS B CD2    1 
ATOM   9105  C  CE1    . HIS B 1 250 ? 212.655 201.515 192.986 1.00 148.61 ? 250 HIS B CE1    1 
ATOM   9106  N  NE2    . HIS B 1 250 ? 211.705 200.820 192.388 1.00 151.04 ? 250 HIS B NE2    1 
ATOM   9107  H  H      . HIS B 1 250 ? 213.802 195.806 195.361 1.00 144.30 ? 250 HIS B H      1 
ATOM   9108  H  HA     . HIS B 1 250 ? 211.955 196.955 193.748 1.00 138.76 ? 250 HIS B HA     1 
ATOM   9109  H  HB2    . HIS B 1 250 ? 212.757 198.425 195.522 1.00 139.76 ? 250 HIS B HB2    1 
ATOM   9110  H  HB3    . HIS B 1 250 ? 214.144 198.423 194.750 1.00 138.19 ? 250 HIS B HB3    1 
ATOM   9111  H  HD2    . HIS B 1 250 ? 211.149 198.845 192.627 1.00 143.39 ? 250 HIS B HD2    1 
ATOM   9112  H  HE1    . HIS B 1 250 ? 212.855 202.410 192.830 1.00 145.47 ? 250 HIS B HE1    1 
ATOM   9113  H  HE2    . HIS B 1 250 ? 211.167 201.121 191.789 1.00 146.41 ? 250 HIS B HE2    1 
ATOM   9114  N  N      . ARG B 1 251 ? 213.275 196.814 191.713 1.00 126.37 ? 251 ARG B N      1 
ATOM   9115  C  CA     . ARG B 1 251 ? 214.027 196.620 190.481 1.00 132.86 ? 251 ARG B CA     1 
ATOM   9116  C  C      . ARG B 1 251 ? 213.886 197.869 189.626 1.00 133.48 ? 251 ARG B C      1 
ATOM   9117  O  O      . ARG B 1 251 ? 212.766 198.278 189.300 1.00 140.13 ? 251 ARG B O      1 
ATOM   9118  C  CB     . ARG B 1 251 ? 213.533 195.387 189.721 1.00 132.58 ? 251 ARG B CB     1 
ATOM   9119  C  CG     . ARG B 1 251 ? 214.133 194.088 190.226 1.00 139.99 ? 251 ARG B CG     1 
ATOM   9120  C  CD     . ARG B 1 251 ? 213.918 192.939 189.256 1.00 146.00 ? 251 ARG B CD     1 
ATOM   9121  N  NE     . ARG B 1 251 ? 214.970 191.937 189.372 1.00 156.54 ? 251 ARG B NE     1 
ATOM   9122  C  CZ     . ARG B 1 251 ? 215.153 191.155 190.427 1.00 163.66 ? 251 ARG B CZ     1 
ATOM   9123  N  NH1    . ARG B 1 251 ? 214.355 191.214 191.482 1.00 164.00 ? 251 ARG B NH1    1 
ATOM   9124  N  NH2    . ARG B 1 251 ? 216.163 190.290 190.426 1.00 169.49 ? 251 ARG B NH2    1 
ATOM   9125  H  H      . ARG B 1 251 ? 212.459 197.049 191.578 1.00 135.18 ? 251 ARG B H      1 
ATOM   9126  H  HA     . ARG B 1 251 ? 214.966 196.498 190.686 1.00 136.54 ? 251 ARG B HA     1 
ATOM   9127  H  HB2    . ARG B 1 251 ? 212.570 195.326 189.813 1.00 138.09 ? 251 ARG B HB2    1 
ATOM   9128  H  HB3    . ARG B 1 251 ? 213.769 195.486 188.785 1.00 136.93 ? 251 ARG B HB3    1 
ATOM   9129  H  HG2    . ARG B 1 251 ? 215.089 194.203 190.348 1.00 143.26 ? 251 ARG B HG2    1 
ATOM   9130  H  HG3    . ARG B 1 251 ? 213.715 193.854 191.070 1.00 143.50 ? 251 ARG B HG3    1 
ATOM   9131  H  HD2    . ARG B 1 251 ? 213.069 192.512 189.450 1.00 148.21 ? 251 ARG B HD2    1 
ATOM   9132  H  HD3    . ARG B 1 251 ? 213.923 193.276 188.346 1.00 147.34 ? 251 ARG B HD3    1 
ATOM   9133  H  HE     . ARG B 1 251 ? 215.529 191.868 188.722 1.00 156.01 ? 251 ARG B HE     1 
ATOM   9134  H  HH11   . ARG B 1 251 ? 213.696 191.766 191.501 1.00 158.50 ? 251 ARG B HH11   1 
ATOM   9135  H  HH12   . ARG B 1 251 ? 214.495 190.695 192.153 1.00 163.13 ? 251 ARG B HH12   1 
ATOM   9136  H  HH21   . ARG B 1 251 ? 216.688 190.244 189.746 1.00 162.54 ? 251 ARG B HH21   1 
ATOM   9137  H  HH22   . ARG B 1 251 ? 216.291 189.778 191.104 1.00 164.77 ? 251 ARG B HH22   1 
ATOM   9138  N  N      . MET B 1 252 ? 215.016 198.469 189.269 1.00 134.33 ? 252 MET B N      1 
ATOM   9139  C  CA     . MET B 1 252 ? 215.071 199.640 188.407 1.00 135.70 ? 252 MET B CA     1 
ATOM   9140  C  C      . MET B 1 252 ? 215.986 199.321 187.237 1.00 142.55 ? 252 MET B C      1 
ATOM   9141  O  O      . MET B 1 252 ? 216.953 198.579 187.392 1.00 148.87 ? 252 MET B O      1 
ATOM   9142  C  CB     . MET B 1 252 ? 215.582 200.871 189.159 1.00 135.21 ? 252 MET B CB     1 
ATOM   9143  C  CG     . MET B 1 252 ? 214.990 201.036 190.546 1.00 138.51 ? 252 MET B CG     1 
ATOM   9144  S  SD     . MET B 1 252 ? 215.232 202.693 191.214 1.00 149.25 ? 252 MET B SD     1 
ATOM   9145  C  CE     . MET B 1 252 ? 216.964 202.640 191.654 1.00 140.63 ? 252 MET B CE     1 
ATOM   9146  H  H      . MET B 1 252 ? 215.792 198.204 189.526 1.00 136.73 ? 252 MET B H      1 
ATOM   9147  H  HA     . MET B 1 252 ? 214.183 199.839 188.071 1.00 137.44 ? 252 MET B HA     1 
ATOM   9148  H  HB2    . MET B 1 252 ? 216.544 200.804 189.252 1.00 135.99 ? 252 MET B HB2    1 
ATOM   9149  H  HB3    . MET B 1 252 ? 215.359 201.663 188.646 1.00 137.51 ? 252 MET B HB3    1 
ATOM   9150  H  HG2    . MET B 1 252 ? 214.036 200.867 190.504 1.00 139.29 ? 252 MET B HG2    1 
ATOM   9151  H  HG3    . MET B 1 252 ? 215.412 200.404 191.148 1.00 138.23 ? 252 MET B HG3    1 
ATOM   9152  H  HE1    . MET B 1 252 ? 217.104 203.169 192.455 1.00 142.02 ? 252 MET B HE1    1 
ATOM   9153  H  HE2    . MET B 1 252 ? 217.223 201.719 191.814 1.00 138.21 ? 252 MET B HE2    1 
ATOM   9154  H  HE3    . MET B 1 252 ? 217.481 203.006 190.920 1.00 141.51 ? 252 MET B HE3    1 
ATOM   9155  N  N      . SER B 1 253 ? 215.655 199.823 186.054 1.00 144.56 ? 253 SER B N      1 
ATOM   9156  C  CA     . SER B 1 253 ? 216.446 199.538 184.865 1.00 147.19 ? 253 SER B CA     1 
ATOM   9157  C  C      . SER B 1 253 ? 216.678 200.815 184.076 1.00 140.46 ? 253 SER B C      1 
ATOM   9158  O  O      . SER B 1 253 ? 215.802 201.672 184.002 1.00 142.64 ? 253 SER B O      1 
ATOM   9159  C  CB     . SER B 1 253 ? 215.754 198.500 183.976 1.00 153.46 ? 253 SER B CB     1 
ATOM   9160  O  OG     . SER B 1 253 ? 214.651 199.070 183.294 1.00 158.30 ? 253 SER B OG     1 
ATOM   9161  H  H      . SER B 1 253 ? 214.976 200.331 185.912 1.00 143.04 ? 253 SER B H      1 
ATOM   9162  H  HA     . SER B 1 253 ? 217.310 199.185 185.121 1.00 146.00 ? 253 SER B HA     1 
ATOM   9163  H  HB2    . SER B 1 253 ? 216.391 198.168 183.324 1.00 152.19 ? 253 SER B HB2    1 
ATOM   9164  H  HB3    . SER B 1 253 ? 215.438 197.770 184.532 1.00 150.39 ? 253 SER B HB3    1 
ATOM   9165  H  HG     . SER B 1 253 ? 214.094 199.368 183.847 1.00 150.59 ? 253 SER B HG     1 
ATOM   9166  N  N      . ILE B 1 254 ? 217.878 200.962 183.531 1.00 136.20 ? 254 ILE B N      1 
ATOM   9167  C  CA     . ILE B 1 254 ? 218.175 201.990 182.544 1.00 137.95 ? 254 ILE B CA     1 
ATOM   9168  C  C      . ILE B 1 254 ? 218.612 201.261 181.283 1.00 143.58 ? 254 ILE B C      1 
ATOM   9169  O  O      . ILE B 1 254 ? 219.667 200.611 181.269 1.00 145.75 ? 254 ILE B O      1 
ATOM   9170  C  CB     . ILE B 1 254 ? 219.250 202.974 183.024 1.00 137.31 ? 254 ILE B CB     1 
ATOM   9171  C  CG1    . ILE B 1 254 ? 219.105 203.250 184.524 1.00 138.01 ? 254 ILE B CG1    1 
ATOM   9172  C  CG2    . ILE B 1 254 ? 219.142 204.277 182.248 1.00 140.74 ? 254 ILE B CG2    1 
ATOM   9173  C  CD1    . ILE B 1 254 ? 220.094 204.263 185.056 1.00 143.86 ? 254 ILE B CD1    1 
ATOM   9174  H  H      . ILE B 1 254 ? 218.553 200.465 183.723 1.00 140.92 ? 254 ILE B H      1 
ATOM   9175  H  HA     . ILE B 1 254 ? 217.372 202.493 182.340 1.00 139.14 ? 254 ILE B HA     1 
ATOM   9176  H  HB     . ILE B 1 254 ? 220.122 202.583 182.865 1.00 139.63 ? 254 ILE B HB     1 
ATOM   9177  H  HG12   . ILE B 1 254 ? 218.211 203.584 184.698 1.00 138.16 ? 254 ILE B HG12   1 
ATOM   9178  H  HG13   . ILE B 1 254 ? 219.255 202.430 185.019 1.00 139.77 ? 254 ILE B HG13   1 
ATOM   9179  H  HG21   . ILE B 1 254 ? 219.958 204.788 182.364 1.00 140.93 ? 254 ILE B HG21   1 
ATOM   9180  H  HG22   . ILE B 1 254 ? 219.014 204.072 181.308 1.00 140.25 ? 254 ILE B HG22   1 
ATOM   9181  H  HG23   . ILE B 1 254 ? 218.382 204.780 182.581 1.00 139.99 ? 254 ILE B HG23   1 
ATOM   9182  H  HD11   . ILE B 1 254 ? 220.122 204.197 186.023 1.00 142.92 ? 254 ILE B HD11   1 
ATOM   9183  H  HD12   . ILE B 1 254 ? 220.970 204.070 184.687 1.00 142.56 ? 254 ILE B HD12   1 
ATOM   9184  H  HD13   . ILE B 1 254 ? 219.812 205.153 184.792 1.00 143.34 ? 254 ILE B HD13   1 
ATOM   9185  N  N      . LYS B 1 255 ? 217.797 201.353 180.235 1.00 143.84 ? 255 LYS B N      1 
ATOM   9186  C  CA     . LYS B 1 255 ? 218.104 200.714 178.963 1.00 146.53 ? 255 LYS B CA     1 
ATOM   9187  C  C      . LYS B 1 255 ? 219.033 201.596 178.141 1.00 147.63 ? 255 LYS B C      1 
ATOM   9188  O  O      . LYS B 1 255 ? 218.752 202.781 177.932 1.00 149.31 ? 255 LYS B O      1 
ATOM   9189  C  CB     . LYS B 1 255 ? 216.814 200.437 178.192 1.00 149.85 ? 255 LYS B CB     1 
ATOM   9190  C  CG     . LYS B 1 255 ? 217.024 199.815 176.824 1.00 156.27 ? 255 LYS B CG     1 
ATOM   9191  C  CD     . LYS B 1 255 ? 215.747 199.166 176.317 1.00 160.36 ? 255 LYS B CD     1 
ATOM   9192  C  CE     . LYS B 1 255 ? 215.705 199.119 174.799 1.00 165.55 ? 255 LYS B CE     1 
ATOM   9193  N  NZ     . LYS B 1 255 ? 215.425 200.456 174.206 1.00 165.01 ? 255 LYS B NZ     1 
ATOM   9194  H  H      . LYS B 1 255 ? 217.053 201.785 180.237 1.00 143.12 ? 255 LYS B H      1 
ATOM   9195  H  HA     . LYS B 1 255 ? 218.550 199.868 179.126 1.00 148.16 ? 255 LYS B HA     1 
ATOM   9196  H  HB2    . LYS B 1 255 ? 216.267 199.828 178.711 1.00 152.23 ? 255 LYS B HB2    1 
ATOM   9197  H  HB3    . LYS B 1 255 ? 216.342 201.275 178.065 1.00 149.30 ? 255 LYS B HB3    1 
ATOM   9198  H  HG2    . LYS B 1 255 ? 217.287 200.505 176.194 1.00 156.09 ? 255 LYS B HG2    1 
ATOM   9199  H  HG3    . LYS B 1 255 ? 217.711 199.133 176.882 1.00 155.86 ? 255 LYS B HG3    1 
ATOM   9200  H  HD2    . LYS B 1 255 ? 215.697 198.257 176.650 1.00 160.47 ? 255 LYS B HD2    1 
ATOM   9201  H  HD3    . LYS B 1 255 ? 214.983 199.679 176.626 1.00 159.17 ? 255 LYS B HD3    1 
ATOM   9202  H  HE2    . LYS B 1 255 ? 216.564 198.815 174.466 1.00 164.06 ? 255 LYS B HE2    1 
ATOM   9203  H  HE3    . LYS B 1 255 ? 215.003 198.512 174.518 1.00 164.16 ? 255 LYS B HE3    1 
ATOM   9204  H  HZ1    . LYS B 1 255 ? 215.384 200.393 173.319 1.00 164.38 ? 255 LYS B HZ1    1 
ATOM   9205  H  HZ2    . LYS B 1 255 ? 214.648 200.766 174.510 1.00 163.51 ? 255 LYS B HZ2    1 
ATOM   9206  H  HZ3    . LYS B 1 255 ? 216.071 201.027 174.426 1.00 162.68 ? 255 LYS B HZ3    1 
ATOM   9207  N  N      . ASN B 1 256 ? 220.130 201.013 177.661 1.00 150.14 ? 256 ASN B N      1 
ATOM   9208  C  CA     . ASN B 1 256 ? 221.085 201.713 176.803 1.00 153.30 ? 256 ASN B CA     1 
ATOM   9209  C  C      . ASN B 1 256 ? 221.535 203.020 177.451 1.00 153.89 ? 256 ASN B C      1 
ATOM   9210  O  O      . ASN B 1 256 ? 221.501 204.092 176.845 1.00 157.03 ? 256 ASN B O      1 
ATOM   9211  C  CB     . ASN B 1 256 ? 220.486 201.965 175.420 1.00 155.22 ? 256 ASN B CB     1 
ATOM   9212  C  CG     . ASN B 1 256 ? 220.167 200.682 174.683 1.00 155.99 ? 256 ASN B CG     1 
ATOM   9213  O  OD1    . ASN B 1 256 ? 220.827 199.661 174.876 1.00 150.14 ? 256 ASN B OD1    1 
ATOM   9214  N  ND2    . ASN B 1 256 ? 219.149 200.726 173.832 1.00 161.29 ? 256 ASN B ND2    1 
ATOM   9215  H  H      . ASN B 1 256 ? 220.347 200.196 177.821 1.00 150.55 ? 256 ASN B H      1 
ATOM   9216  H  HA     . ASN B 1 256 ? 221.870 201.154 176.689 1.00 152.30 ? 256 ASN B HA     1 
ATOM   9217  H  HB2    . ASN B 1 256 ? 219.663 202.469 175.518 1.00 155.43 ? 256 ASN B HB2    1 
ATOM   9218  H  HB3    . ASN B 1 256 ? 221.122 202.468 174.887 1.00 156.20 ? 256 ASN B HB3    1 
ATOM   9219  H  HD21   . ASN B 1 256 ? 218.928 200.023 173.389 1.00 159.92 ? 256 ASN B HD21   1 
ATOM   9220  H  HD22   . ASN B 1 256 ? 218.711 201.458 173.723 1.00 158.96 ? 256 ASN B HD22   1 
ATOM   9221  N  N      . ALA B 1 257 ? 221.959 202.920 178.706 1.00 150.47 ? 257 ALA B N      1 
ATOM   9222  C  CA     . ALA B 1 257 ? 222.327 204.092 179.486 1.00 152.97 ? 257 ALA B CA     1 
ATOM   9223  C  C      . ALA B 1 257 ? 223.742 204.531 179.137 1.00 156.45 ? 257 ALA B C      1 
ATOM   9224  O  O      . ALA B 1 257 ? 224.694 203.758 179.293 1.00 160.91 ? 257 ALA B O      1 
ATOM   9225  C  CB     . ALA B 1 257 ? 222.220 203.785 180.976 1.00 155.41 ? 257 ALA B CB     1 
ATOM   9226  H  H      . ALA B 1 257 ? 222.034 202.179 179.133 1.00 150.39 ? 257 ALA B H      1 
ATOM   9227  H  HA     . ALA B 1 257 ? 221.721 204.821 179.279 1.00 152.41 ? 257 ALA B HA     1 
ATOM   9228  H  HB1    . ALA B 1 257 ? 222.217 204.617 181.476 1.00 151.77 ? 257 ALA B HB1    1 
ATOM   9229  H  HB2    . ALA B 1 257 ? 221.398 203.298 181.129 1.00 150.11 ? 257 ALA B HB2    1 
ATOM   9230  H  HB3    . ALA B 1 257 ? 222.975 203.236 181.239 1.00 152.88 ? 257 ALA B HB3    1 
ATOM   9231  N  N      . THR B 1 258 ? 223.883 205.766 178.666 1.00 156.25 ? 258 THR B N      1 
ATOM   9232  C  CA     . THR B 1 258 ? 225.202 206.361 178.550 1.00 159.83 ? 258 THR B CA     1 
ATOM   9233  C  C      . THR B 1 258 ? 225.769 206.633 179.940 1.00 159.50 ? 258 THR B C      1 
ATOM   9234  O  O      . THR B 1 258 ? 225.042 206.690 180.935 1.00 159.54 ? 258 THR B O      1 
ATOM   9235  C  CB     . THR B 1 258 ? 225.146 207.661 177.747 1.00 159.98 ? 258 THR B CB     1 
ATOM   9236  O  OG1    . THR B 1 258 ? 224.450 208.661 178.500 1.00 162.40 ? 258 THR B OG1    1 
ATOM   9237  C  CG2    . THR B 1 258 ? 224.438 207.445 176.416 1.00 161.89 ? 258 THR B CG2    1 
ATOM   9238  H  H      . THR B 1 258 ? 223.235 206.273 178.416 1.00 157.01 ? 258 THR B H      1 
ATOM   9239  H  HA     . THR B 1 258 ? 225.795 205.744 178.093 1.00 159.22 ? 258 THR B HA     1 
ATOM   9240  H  HB     . THR B 1 258 ? 226.049 207.966 177.566 1.00 159.02 ? 258 THR B HB     1 
ATOM   9241  H  HG1    . THR B 1 258 ? 224.411 209.376 178.061 1.00 161.84 ? 258 THR B HG1    1 
ATOM   9242  H  HG21   . THR B 1 258 ? 224.569 208.217 175.843 1.00 163.00 ? 258 THR B HG21   1 
ATOM   9243  H  HG22   . THR B 1 258 ? 224.798 206.661 175.973 1.00 161.83 ? 258 THR B HG22   1 
ATOM   9244  H  HG23   . THR B 1 258 ? 223.488 207.318 176.559 1.00 161.38 ? 258 THR B HG23   1 
ATOM   9245  N  N      . ASP B 1 259 ? 227.091 206.799 180.004 1.00 159.28 ? 259 ASP B N      1 
ATOM   9246  C  CA     . ASP B 1 259 ? 227.713 207.137 181.280 1.00 160.00 ? 259 ASP B CA     1 
ATOM   9247  C  C      . ASP B 1 259 ? 227.194 208.465 181.813 1.00 160.53 ? 259 ASP B C      1 
ATOM   9248  O  O      . ASP B 1 259 ? 227.105 208.653 183.031 1.00 163.32 ? 259 ASP B O      1 
ATOM   9249  C  CB     . ASP B 1 259 ? 229.233 207.183 181.127 1.00 162.05 ? 259 ASP B CB     1 
ATOM   9250  C  CG     . ASP B 1 259 ? 229.872 205.810 181.222 1.00 172.86 ? 259 ASP B CG     1 
ATOM   9251  O  OD1    . ASP B 1 259 ? 229.135 204.802 181.183 1.00 177.06 ? 259 ASP B OD1    1 
ATOM   9252  O  OD2    . ASP B 1 259 ? 231.113 205.739 181.338 1.00 178.80 ? 259 ASP B OD2    1 
ATOM   9253  H  H      . ASP B 1 259 ? 227.635 206.725 179.342 1.00 160.75 ? 259 ASP B H      1 
ATOM   9254  H  HA     . ASP B 1 259 ? 227.494 206.452 181.930 1.00 162.51 ? 259 ASP B HA     1 
ATOM   9255  H  HB2    . ASP B 1 259 ? 229.453 207.557 180.259 1.00 162.99 ? 259 ASP B HB2    1 
ATOM   9256  H  HB3    . ASP B 1 259 ? 229.605 207.737 181.831 1.00 164.11 ? 259 ASP B HB3    1 
ATOM   9257  N  N      . GLU B 1 260 ? 226.798 209.373 180.920 1.00 159.31 ? 260 GLU B N      1 
ATOM   9258  C  CA     . GLU B 1 260 ? 226.247 210.654 181.349 1.00 157.55 ? 260 GLU B CA     1 
ATOM   9259  C  C      . GLU B 1 260 ? 224.866 210.470 181.963 1.00 154.54 ? 260 GLU B C      1 
ATOM   9260  O  O      . GLU B 1 260 ? 224.578 210.989 183.048 1.00 158.75 ? 260 GLU B O      1 
ATOM   9261  C  CB     . GLU B 1 260 ? 226.186 211.616 180.164 1.00 161.51 ? 260 GLU B CB     1 
ATOM   9262  C  CG     . GLU B 1 260 ? 227.525 212.243 179.807 1.00 168.88 ? 260 GLU B CG     1 
ATOM   9263  C  CD     . GLU B 1 260 ? 228.455 211.276 179.102 1.00 173.20 ? 260 GLU B CD     1 
ATOM   9264  O  OE1    . GLU B 1 260 ? 227.982 210.522 178.226 1.00 174.50 ? 260 GLU B OE1    1 
ATOM   9265  O  OE2    . GLU B 1 260 ? 229.662 211.270 179.424 1.00 173.09 ? 260 GLU B OE2    1 
ATOM   9266  H  H      . GLU B 1 260 ? 226.838 209.272 180.067 1.00 161.61 ? 260 GLU B H      1 
ATOM   9267  H  HA     . GLU B 1 260 ? 226.828 211.040 182.024 1.00 160.55 ? 260 GLU B HA     1 
ATOM   9268  H  HB2    . GLU B 1 260 ? 225.868 211.132 179.386 1.00 162.38 ? 260 GLU B HB2    1 
ATOM   9269  H  HB3    . GLU B 1 260 ? 225.568 212.330 180.378 1.00 160.55 ? 260 GLU B HB3    1 
ATOM   9270  H  HG2    . GLU B 1 260 ? 227.372 212.996 179.215 1.00 168.90 ? 260 GLU B HG2    1 
ATOM   9271  H  HG3    . GLU B 1 260 ? 227.962 212.542 180.619 1.00 167.30 ? 260 GLU B HG3    1 
ATOM   9272  N  N      . GLU B 1 261 ? 223.996 209.730 181.277 1.00 153.01 ? 261 GLU B N      1 
ATOM   9273  C  CA     . GLU B 1 261 ? 222.654 209.493 181.793 1.00 153.19 ? 261 GLU B CA     1 
ATOM   9274  C  C      . GLU B 1 261 ? 222.701 208.688 183.084 1.00 150.91 ? 261 GLU B C      1 
ATOM   9275  O  O      . GLU B 1 261 ? 221.981 208.989 184.043 1.00 152.60 ? 261 GLU B O      1 
ATOM   9276  C  CB     . GLU B 1 261 ? 221.815 208.778 180.736 1.00 157.85 ? 261 GLU B CB     1 
ATOM   9277  C  CG     . GLU B 1 261 ? 221.618 209.592 179.467 1.00 165.03 ? 261 GLU B CG     1 
ATOM   9278  C  CD     . GLU B 1 261 ? 221.084 208.768 178.312 1.00 173.85 ? 261 GLU B CD     1 
ATOM   9279  O  OE1    . GLU B 1 261 ? 221.235 207.528 178.336 1.00 174.97 ? 261 GLU B OE1    1 
ATOM   9280  O  OE2    . GLU B 1 261 ? 220.513 209.363 177.374 1.00 173.55 ? 261 GLU B OE2    1 
ATOM   9281  H  H      . GLU B 1 261 ? 224.158 209.358 180.519 1.00 158.20 ? 261 GLU B H      1 
ATOM   9282  H  HA     . GLU B 1 261 ? 222.233 210.346 181.985 1.00 155.08 ? 261 GLU B HA     1 
ATOM   9283  H  HB2    . GLU B 1 261 ? 222.260 207.950 180.498 1.00 159.25 ? 261 GLU B HB2    1 
ATOM   9284  H  HB3    . GLU B 1 261 ? 220.938 208.590 181.102 1.00 156.49 ? 261 GLU B HB3    1 
ATOM   9285  H  HG2    . GLU B 1 261 ? 220.986 210.302 179.652 1.00 159.57 ? 261 GLU B HG2    1 
ATOM   9286  H  HG3    . GLU B 1 261 ? 222.467 209.971 179.194 1.00 162.02 ? 261 GLU B HG3    1 
ATOM   9287  N  N      . ALA B 1 262 ? 223.548 207.660 183.134 1.00 151.87 ? 262 ALA B N      1 
ATOM   9288  C  CA     . ALA B 1 262 ? 223.644 206.873 184.355 1.00 150.85 ? 262 ALA B CA     1 
ATOM   9289  C  C      . ALA B 1 262 ? 224.228 207.701 185.492 1.00 147.74 ? 262 ALA B C      1 
ATOM   9290  O  O      . ALA B 1 262 ? 223.823 207.545 186.649 1.00 146.77 ? 262 ALA B O      1 
ATOM   9291  C  CB     . ALA B 1 262 ? 224.490 205.624 184.110 1.00 159.34 ? 262 ALA B CB     1 
ATOM   9292  H  H      . ALA B 1 262 ? 224.062 207.406 182.494 1.00 155.48 ? 262 ALA B H      1 
ATOM   9293  H  HA     . ALA B 1 262 ? 222.755 206.587 184.618 1.00 150.20 ? 262 ALA B HA     1 
ATOM   9294  H  HB1    . ALA B 1 262 ? 224.541 205.112 184.932 1.00 156.02 ? 262 ALA B HB1    1 
ATOM   9295  H  HB2    . ALA B 1 262 ? 224.072 205.093 183.414 1.00 156.25 ? 262 ALA B HB2    1 
ATOM   9296  H  HB3    . ALA B 1 262 ? 225.379 205.895 183.832 1.00 158.54 ? 262 ALA B HB3    1 
ATOM   9297  N  N      . GLY B 1 263 ? 225.166 208.600 185.188 1.00 149.25 ? 263 GLY B N      1 
ATOM   9298  C  CA     . GLY B 1 263 ? 225.662 209.495 186.218 1.00 149.10 ? 263 GLY B CA     1 
ATOM   9299  C  C      . GLY B 1 263 ? 224.593 210.444 186.723 1.00 145.94 ? 263 GLY B C      1 
ATOM   9300  O  O      . GLY B 1 263 ? 224.525 210.736 187.919 1.00 145.99 ? 263 GLY B O      1 
ATOM   9301  H  H      . GLY B 1 263 ? 225.519 208.707 184.411 1.00 152.78 ? 263 GLY B H      1 
ATOM   9302  H  HA2    . GLY B 1 263 ? 225.999 208.978 186.967 1.00 150.29 ? 263 GLY B HA2    1 
ATOM   9303  H  HA3    . GLY B 1 263 ? 226.384 210.028 185.858 1.00 151.34 ? 263 GLY B HA3    1 
ATOM   9304  N  N      . LEU B 1 264 ? 223.729 210.919 185.824 1.00 146.22 ? 264 LEU B N      1 
ATOM   9305  C  CA     . LEU B 1 264 ? 222.610 211.750 186.256 1.00 141.73 ? 264 LEU B CA     1 
ATOM   9306  C  C      . LEU B 1 264 ? 221.681 210.962 187.166 1.00 139.92 ? 264 LEU B C      1 
ATOM   9307  O  O      . LEU B 1 264 ? 221.194 211.484 188.174 1.00 146.63 ? 264 LEU B O      1 
ATOM   9308  C  CB     . LEU B 1 264 ? 221.845 212.287 185.047 1.00 144.28 ? 264 LEU B CB     1 
ATOM   9309  C  CG     . LEU B 1 264 ? 220.892 213.462 185.303 1.00 142.17 ? 264 LEU B CG     1 
ATOM   9310  C  CD1    . LEU B 1 264 ? 220.501 214.104 183.988 1.00 151.60 ? 264 LEU B CD1    1 
ATOM   9311  C  CD2    . LEU B 1 264 ? 219.643 213.050 186.078 1.00 141.14 ? 264 LEU B CD2    1 
ATOM   9312  H  H      . LEU B 1 264 ? 223.768 210.778 184.977 1.00 149.12 ? 264 LEU B H      1 
ATOM   9313  H  HA     . LEU B 1 264 ? 222.952 212.507 186.757 1.00 143.68 ? 264 LEU B HA     1 
ATOM   9314  H  HB2    . LEU B 1 264 ? 222.493 212.584 184.389 1.00 148.12 ? 264 LEU B HB2    1 
ATOM   9315  H  HB3    . LEU B 1 264 ? 221.320 211.564 184.672 1.00 146.83 ? 264 LEU B HB3    1 
ATOM   9316  H  HG     . LEU B 1 264 ? 221.356 214.130 185.831 1.00 143.57 ? 264 LEU B HG     1 
ATOM   9317  H  HD11   . LEU B 1 264 ? 219.837 214.789 184.152 1.00 151.73 ? 264 LEU B HD11   1 
ATOM   9318  H  HD12   . LEU B 1 264 ? 221.290 214.498 183.584 1.00 149.72 ? 264 LEU B HD12   1 
ATOM   9319  H  HD13   . LEU B 1 264 ? 220.133 213.422 183.405 1.00 148.31 ? 264 LEU B HD13   1 
ATOM   9320  H  HD21   . LEU B 1 264 ? 218.894 213.597 185.794 1.00 146.64 ? 264 LEU B HD21   1 
ATOM   9321  H  HD22   . LEU B 1 264 ? 219.453 212.116 185.903 1.00 142.69 ? 264 LEU B HD22   1 
ATOM   9322  H  HD23   . LEU B 1 264 ? 219.805 213.180 187.025 1.00 143.21 ? 264 LEU B HD23   1 
ATOM   9323  N  N      . PHE B 1 265 ? 221.428 209.699 186.827 1.00 139.57 ? 265 PHE B N      1 
ATOM   9324  C  CA     . PHE B 1 265 ? 220.558 208.879 187.664 1.00 139.49 ? 265 PHE B CA     1 
ATOM   9325  C  C      . PHE B 1 265 ? 221.178 208.654 189.037 1.00 139.15 ? 265 PHE B C      1 
ATOM   9326  O  O      . PHE B 1 265 ? 220.482 208.704 190.060 1.00 140.57 ? 265 PHE B O      1 
ATOM   9327  C  CB     . PHE B 1 265 ? 220.268 207.545 186.983 1.00 134.91 ? 265 PHE B CB     1 
ATOM   9328  C  CG     . PHE B 1 265 ? 219.113 206.804 187.587 1.00 125.83 ? 265 PHE B CG     1 
ATOM   9329  C  CD1    . PHE B 1 265 ? 217.817 207.259 187.419 1.00 131.92 ? 265 PHE B CD1    1 
ATOM   9330  C  CD2    . PHE B 1 265 ? 219.322 205.659 188.332 1.00 133.64 ? 265 PHE B CD2    1 
ATOM   9331  C  CE1    . PHE B 1 265 ? 216.753 206.581 187.977 1.00 136.23 ? 265 PHE B CE1    1 
ATOM   9332  C  CE2    . PHE B 1 265 ? 218.262 204.978 188.892 1.00 139.94 ? 265 PHE B CE2    1 
ATOM   9333  C  CZ     . PHE B 1 265 ? 216.977 205.439 188.715 1.00 140.63 ? 265 PHE B CZ     1 
ATOM   9334  H  H      . PHE B 1 265 ? 221.740 209.301 186.132 1.00 142.48 ? 265 PHE B H      1 
ATOM   9335  H  HA     . PHE B 1 265 ? 219.716 209.343 187.789 1.00 139.91 ? 265 PHE B HA     1 
ATOM   9336  H  HB2    . PHE B 1 265 ? 220.061 207.708 186.050 1.00 139.90 ? 265 PHE B HB2    1 
ATOM   9337  H  HB3    . PHE B 1 265 ? 221.053 206.980 187.053 1.00 139.19 ? 265 PHE B HB3    1 
ATOM   9338  H  HD1    . PHE B 1 265 ? 217.662 208.029 186.922 1.00 136.48 ? 265 PHE B HD1    1 
ATOM   9339  H  HD2    . PHE B 1 265 ? 220.188 205.343 188.454 1.00 136.30 ? 265 PHE B HD2    1 
ATOM   9340  H  HE1    . PHE B 1 265 ? 215.886 206.895 187.856 1.00 136.53 ? 265 PHE B HE1    1 
ATOM   9341  H  HE2    . PHE B 1 265 ? 218.415 204.207 189.389 1.00 139.47 ? 265 PHE B HE2    1 
ATOM   9342  H  HZ     . PHE B 1 265 ? 216.261 204.981 189.092 1.00 139.99 ? 265 PHE B HZ     1 
ATOM   9343  N  N      . ILE B 1 266 ? 222.481 208.378 189.081 1.00 137.06 ? 266 ILE B N      1 
ATOM   9344  C  CA     . ILE B 1 266 ? 223.129 208.146 190.366 1.00 135.24 ? 266 ILE B CA     1 
ATOM   9345  C  C      . ILE B 1 266 ? 223.144 209.427 191.191 1.00 138.37 ? 266 ILE B C      1 
ATOM   9346  O  O      . ILE B 1 266 ? 222.977 209.392 192.416 1.00 139.25 ? 266 ILE B O      1 
ATOM   9347  C  CB     . ILE B 1 266 ? 224.553 207.599 190.155 1.00 142.27 ? 266 ILE B CB     1 
ATOM   9348  C  CG1    . ILE B 1 266 ? 224.521 206.268 189.395 1.00 139.84 ? 266 ILE B CG1    1 
ATOM   9349  C  CG2    . ILE B 1 266 ? 225.262 207.438 191.493 1.00 147.02 ? 266 ILE B CG2    1 
ATOM   9350  C  CD1    . ILE B 1 266 ? 224.149 205.088 190.239 1.00 139.54 ? 266 ILE B CD1    1 
ATOM   9351  H  H      . ILE B 1 266 ? 222.999 208.321 188.397 1.00 140.25 ? 266 ILE B H      1 
ATOM   9352  H  HA     . ILE B 1 266 ? 222.621 207.483 190.858 1.00 135.21 ? 266 ILE B HA     1 
ATOM   9353  H  HB     . ILE B 1 266 ? 225.049 208.240 189.623 1.00 143.77 ? 266 ILE B HB     1 
ATOM   9354  H  HG12   . ILE B 1 266 ? 223.874 206.315 188.678 1.00 140.86 ? 266 ILE B HG12   1 
ATOM   9355  H  HG13   . ILE B 1 266 ? 225.403 206.100 189.028 1.00 141.70 ? 266 ILE B HG13   1 
ATOM   9356  H  HG21   . ILE B 1 266 ? 226.010 206.830 191.381 1.00 145.37 ? 266 ILE B HG21   1 
ATOM   9357  H  HG22   . ILE B 1 266 ? 225.585 208.303 191.788 1.00 146.46 ? 266 ILE B HG22   1 
ATOM   9358  H  HG23   . ILE B 1 266 ? 224.638 207.077 192.141 1.00 145.34 ? 266 ILE B HG23   1 
ATOM   9359  H  HD11   . ILE B 1 266 ? 223.870 204.364 189.657 1.00 140.66 ? 266 ILE B HD11   1 
ATOM   9360  H  HD12   . ILE B 1 266 ? 224.919 204.811 190.760 1.00 140.76 ? 266 ILE B HD12   1 
ATOM   9361  H  HD13   . ILE B 1 266 ? 223.420 205.337 190.827 1.00 137.95 ? 266 ILE B HD13   1 
ATOM   9362  N  N      . SER B 1 267 ? 223.305 210.581 190.540 1.00 136.99 ? 267 SER B N      1 
ATOM   9363  C  CA     . SER B 1 267 ? 223.214 211.840 191.271 1.00 138.05 ? 267 SER B CA     1 
ATOM   9364  C  C      . SER B 1 267 ? 221.799 212.088 191.772 1.00 136.96 ? 267 SER B C      1 
ATOM   9365  O  O      . SER B 1 267 ? 221.611 212.668 192.849 1.00 139.35 ? 267 SER B O      1 
ATOM   9366  C  CB     . SER B 1 267 ? 223.672 212.996 190.382 1.00 141.95 ? 267 SER B CB     1 
ATOM   9367  O  OG     . SER B 1 267 ? 225.085 213.049 190.305 1.00 145.85 ? 267 SER B OG     1 
ATOM   9368  H  H      . SER B 1 267 ? 223.463 210.660 189.698 1.00 139.49 ? 267 SER B H      1 
ATOM   9369  H  HA     . SER B 1 267 ? 223.802 211.802 192.040 1.00 139.95 ? 267 SER B HA     1 
ATOM   9370  H  HB2    . SER B 1 267 ? 223.312 212.869 189.490 1.00 142.18 ? 267 SER B HB2    1 
ATOM   9371  H  HB3    . SER B 1 267 ? 223.345 213.829 190.756 1.00 142.90 ? 267 SER B HB3    1 
ATOM   9372  H  HG     . SER B 1 267 ? 225.322 213.685 189.811 1.00 144.83 ? 267 SER B HG     1 
ATOM   9373  N  N      . ALA B 1 268 ? 220.795 211.648 191.014 1.00 135.35 ? 268 ALA B N      1 
ATOM   9374  C  CA     . ALA B 1 268 ? 219.421 211.761 191.482 1.00 134.36 ? 268 ALA B CA     1 
ATOM   9375  C  C      . ALA B 1 268 ? 219.196 210.895 192.712 1.00 137.71 ? 268 ALA B C      1 
ATOM   9376  O  O      . ALA B 1 268 ? 218.529 211.318 193.659 1.00 141.00 ? 268 ALA B O      1 
ATOM   9377  C  CB     . ALA B 1 268 ? 218.452 211.372 190.367 1.00 135.84 ? 268 ALA B CB     1 
ATOM   9378  H  H      . ALA B 1 268 ? 220.883 211.286 190.238 1.00 138.79 ? 268 ALA B H      1 
ATOM   9379  H  HA     . ALA B 1 268 ? 219.244 212.683 191.727 1.00 137.70 ? 268 ALA B HA     1 
ATOM   9380  H  HB1    . ALA B 1 268 ? 217.543 211.476 190.688 1.00 137.27 ? 268 ALA B HB1    1 
ATOM   9381  H  HB2    . ALA B 1 268 ? 218.603 211.952 189.605 1.00 139.31 ? 268 ALA B HB2    1 
ATOM   9382  H  HB3    . ALA B 1 268 ? 218.613 210.449 190.118 1.00 138.02 ? 268 ALA B HB3    1 
ATOM   9383  N  N      . LEU B 1 269 ? 219.748 209.681 192.714 1.00 137.63 ? 269 LEU B N      1 
ATOM   9384  C  CA     . LEU B 1 269 ? 219.667 208.843 193.908 1.00 134.07 ? 269 LEU B CA     1 
ATOM   9385  C  C      . LEU B 1 269 ? 220.403 209.487 195.076 1.00 135.16 ? 269 LEU B C      1 
ATOM   9386  O  O      . LEU B 1 269 ? 219.947 209.421 196.225 1.00 137.20 ? 269 LEU B O      1 
ATOM   9387  C  CB     . LEU B 1 269 ? 220.239 207.456 193.617 1.00 129.76 ? 269 LEU B CB     1 
ATOM   9388  C  CG     . LEU B 1 269 ? 219.440 206.578 192.653 1.00 133.95 ? 269 LEU B CG     1 
ATOM   9389  C  CD1    . LEU B 1 269 ? 220.224 205.324 192.310 1.00 138.29 ? 269 LEU B CD1    1 
ATOM   9390  C  CD2    . LEU B 1 269 ? 218.087 206.215 193.242 1.00 132.09 ? 269 LEU B CD2    1 
ATOM   9391  H  H      . LEU B 1 269 ? 220.166 209.326 192.051 1.00 137.31 ? 269 LEU B H      1 
ATOM   9392  H  HA     . LEU B 1 269 ? 218.737 208.743 194.162 1.00 134.58 ? 269 LEU B HA     1 
ATOM   9393  H  HB2    . LEU B 1 269 ? 221.125 207.567 193.238 1.00 133.73 ? 269 LEU B HB2    1 
ATOM   9394  H  HB3    . LEU B 1 269 ? 220.307 206.974 194.456 1.00 130.36 ? 269 LEU B HB3    1 
ATOM   9395  H  HG     . LEU B 1 269 ? 219.287 207.070 191.831 1.00 135.96 ? 269 LEU B HG     1 
ATOM   9396  H  HD11   . LEU B 1 269 ? 219.709 204.790 191.686 1.00 138.88 ? 269 LEU B HD11   1 
ATOM   9397  H  HD12   . LEU B 1 269 ? 221.069 205.580 191.907 1.00 136.74 ? 269 LEU B HD12   1 
ATOM   9398  H  HD13   . LEU B 1 269 ? 220.385 204.820 193.123 1.00 136.36 ? 269 LEU B HD13   1 
ATOM   9399  H  HD21   . LEU B 1 269 ? 217.681 205.524 192.696 1.00 135.91 ? 269 LEU B HD21   1 
ATOM   9400  H  HD22   . LEU B 1 269 ? 218.214 205.890 194.147 1.00 132.00 ? 269 LEU B HD22   1 
ATOM   9401  H  HD23   . LEU B 1 269 ? 217.523 207.004 193.250 1.00 134.16 ? 269 LEU B HD23   1 
ATOM   9402  N  N      . ILE B 1 270 ? 221.512 210.170 194.790 1.00 133.23 ? 270 ILE B N      1 
ATOM   9403  C  CA     . ILE B 1 270 ? 222.283 210.822 195.845 1.00 129.39 ? 270 ILE B CA     1 
ATOM   9404  C  C      . ILE B 1 270 ? 221.458 211.928 196.486 1.00 132.36 ? 270 ILE B C      1 
ATOM   9405  O  O      . ILE B 1 270 ? 221.388 212.045 197.715 1.00 139.93 ? 270 ILE B O      1 
ATOM   9406  C  CB     . ILE B 1 270 ? 223.615 211.356 195.288 1.00 129.79 ? 270 ILE B CB     1 
ATOM   9407  C  CG1    . ILE B 1 270 ? 224.577 210.197 195.021 1.00 134.20 ? 270 ILE B CG1    1 
ATOM   9408  C  CG2    . ILE B 1 270 ? 224.247 212.342 196.261 1.00 133.24 ? 270 ILE B CG2    1 
ATOM   9409  C  CD1    . ILE B 1 270 ? 225.742 210.557 194.123 1.00 139.27 ? 270 ILE B CD1    1 
ATOM   9410  H  H      . ILE B 1 270 ? 221.836 210.270 194.000 1.00 134.74 ? 270 ILE B H      1 
ATOM   9411  H  HA     . ILE B 1 270 ? 222.489 210.168 196.532 1.00 130.31 ? 270 ILE B HA     1 
ATOM   9412  H  HB     . ILE B 1 270 ? 223.438 211.814 194.452 1.00 133.73 ? 270 ILE B HB     1 
ATOM   9413  H  HG12   . ILE B 1 270 ? 224.942 209.896 195.868 1.00 133.31 ? 270 ILE B HG12   1 
ATOM   9414  H  HG13   . ILE B 1 270 ? 224.089 209.472 194.601 1.00 134.75 ? 270 ILE B HG13   1 
ATOM   9415  H  HG21   . ILE B 1 270 ? 225.193 212.422 196.061 1.00 131.64 ? 270 ILE B HG21   1 
ATOM   9416  H  HG22   . ILE B 1 270 ? 223.821 213.207 196.162 1.00 132.34 ? 270 ILE B HG22   1 
ATOM   9417  H  HG23   . ILE B 1 270 ? 224.133 212.013 197.167 1.00 131.47 ? 270 ILE B HG23   1 
ATOM   9418  H  HD11   . ILE B 1 270 ? 226.008 209.773 193.617 1.00 139.44 ? 270 ILE B HD11   1 
ATOM   9419  H  HD12   . ILE B 1 270 ? 225.470 211.263 193.517 1.00 138.29 ? 270 ILE B HD12   1 
ATOM   9420  H  HD13   . ILE B 1 270 ? 226.480 210.864 194.673 1.00 135.95 ? 270 ILE B HD13   1 
ATOM   9421  N  N      . ARG B 1 271 ? 220.818 212.756 195.661 1.00 129.94 ? 271 ARG B N      1 
ATOM   9422  C  CA     . ARG B 1 271 ? 220.032 213.856 196.208 1.00 136.26 ? 271 ARG B CA     1 
ATOM   9423  C  C      . ARG B 1 271 ? 218.751 213.349 196.856 1.00 137.92 ? 271 ARG B C      1 
ATOM   9424  O  O      . ARG B 1 271 ? 218.285 213.932 197.842 1.00 147.87 ? 271 ARG B O      1 
ATOM   9425  C  CB     . ARG B 1 271 ? 219.706 214.868 195.108 1.00 134.08 ? 271 ARG B CB     1 
ATOM   9426  C  CG     . ARG B 1 271 ? 218.745 215.975 195.534 1.00 140.92 ? 271 ARG B CG     1 
ATOM   9427  C  CD     . ARG B 1 271 ? 218.593 217.028 194.452 1.00 146.00 ? 271 ARG B CD     1 
ATOM   9428  N  NE     . ARG B 1 271 ? 219.244 218.288 194.793 1.00 154.06 ? 271 ARG B NE     1 
ATOM   9429  C  CZ     . ARG B 1 271 ? 218.677 219.278 195.471 1.00 163.32 ? 271 ARG B CZ     1 
ATOM   9430  N  NH1    . ARG B 1 271 ? 217.439 219.187 195.930 1.00 161.97 ? 271 ARG B NH1    1 
ATOM   9431  N  NH2    . ARG B 1 271 ? 219.376 220.383 195.709 1.00 170.28 ? 271 ARG B NH2    1 
ATOM   9432  H  H      . ARG B 1 271 ? 220.822 212.704 194.803 1.00 133.17 ? 271 ARG B H      1 
ATOM   9433  H  HA     . ARG B 1 271 ? 220.554 214.310 196.889 1.00 137.57 ? 271 ARG B HA     1 
ATOM   9434  H  HB2    . ARG B 1 271 ? 220.531 215.289 194.820 1.00 136.16 ? 271 ARG B HB2    1 
ATOM   9435  H  HB3    . ARG B 1 271 ? 219.302 214.397 194.363 1.00 136.47 ? 271 ARG B HB3    1 
ATOM   9436  H  HG2    . ARG B 1 271 ? 217.867 215.601 195.701 1.00 142.80 ? 271 ARG B HG2    1 
ATOM   9437  H  HG3    . ARG B 1 271 ? 219.085 216.405 196.334 1.00 144.80 ? 271 ARG B HG3    1 
ATOM   9438  H  HD2    . ARG B 1 271 ? 219.003 216.701 193.639 1.00 147.08 ? 271 ARG B HD2    1 
ATOM   9439  H  HD3    . ARG B 1 271 ? 217.651 217.191 194.299 1.00 149.02 ? 271 ARG B HD3    1 
ATOM   9440  H  HE     . ARG B 1 271 ? 220.061 218.394 194.544 1.00 154.84 ? 271 ARG B HE     1 
ATOM   9441  H  HH11   . ARG B 1 271 ? 216.970 218.481 195.789 1.00 158.54 ? 271 ARG B HH11   1 
ATOM   9442  H  HH12   . ARG B 1 271 ? 217.098 219.844 196.368 1.00 163.64 ? 271 ARG B HH12   1 
ATOM   9443  H  HH21   . ARG B 1 271 ? 220.182 220.451 195.419 1.00 169.17 ? 271 ARG B HH21   1 
ATOM   9444  H  HH22   . ARG B 1 271 ? 219.021 221.030 196.151 1.00 171.33 ? 271 ARG B HH22   1 
ATOM   9445  N  N      . PHE B 1 272 ? 218.169 212.273 196.325 1.00 129.34 ? 272 PHE B N      1 
ATOM   9446  C  CA     . PHE B 1 272 ? 217.027 211.647 196.980 1.00 134.36 ? 272 PHE B CA     1 
ATOM   9447  C  C      . PHE B 1 272 ? 217.402 211.145 198.367 1.00 139.31 ? 272 PHE B C      1 
ATOM   9448  O  O      . PHE B 1 272 ? 216.584 211.183 199.292 1.00 147.01 ? 272 PHE B O      1 
ATOM   9449  C  CB     . PHE B 1 272 ? 216.499 210.500 196.117 1.00 132.41 ? 272 PHE B CB     1 
ATOM   9450  C  CG     . PHE B 1 272 ? 215.741 209.460 196.888 1.00 133.16 ? 272 PHE B CG     1 
ATOM   9451  C  CD1    . PHE B 1 272 ? 214.401 209.639 197.183 1.00 133.70 ? 272 PHE B CD1    1 
ATOM   9452  C  CD2    . PHE B 1 272 ? 216.366 208.299 197.313 1.00 138.29 ? 272 PHE B CD2    1 
ATOM   9453  C  CE1    . PHE B 1 272 ? 213.701 208.683 197.888 1.00 138.78 ? 272 PHE B CE1    1 
ATOM   9454  C  CE2    . PHE B 1 272 ? 215.671 207.343 198.022 1.00 142.60 ? 272 PHE B CE2    1 
ATOM   9455  C  CZ     . PHE B 1 272 ? 214.339 207.536 198.312 1.00 143.44 ? 272 PHE B CZ     1 
ATOM   9456  H  H      . PHE B 1 272 ? 218.414 211.892 195.594 1.00 133.33 ? 272 PHE B H      1 
ATOM   9457  H  HA     . PHE B 1 272 ? 216.319 212.302 197.078 1.00 136.47 ? 272 PHE B HA     1 
ATOM   9458  H  HB2    . PHE B 1 272 ? 215.902 210.865 195.445 1.00 135.95 ? 272 PHE B HB2    1 
ATOM   9459  H  HB3    . PHE B 1 272 ? 217.249 210.061 195.687 1.00 134.52 ? 272 PHE B HB3    1 
ATOM   9460  H  HD1    . PHE B 1 272 ? 213.968 210.412 196.902 1.00 135.21 ? 272 PHE B HD1    1 
ATOM   9461  H  HD2    . PHE B 1 272 ? 217.266 208.166 197.122 1.00 137.86 ? 272 PHE B HD2    1 
ATOM   9462  H  HE1    . PHE B 1 272 ? 212.801 208.815 198.084 1.00 138.85 ? 272 PHE B HE1    1 
ATOM   9463  H  HE2    . PHE B 1 272 ? 216.102 206.569 198.304 1.00 142.29 ? 272 PHE B HE2    1 
ATOM   9464  H  HZ     . PHE B 1 272 ? 213.868 206.890 198.787 1.00 143.75 ? 272 PHE B HZ     1 
ATOM   9465  N  N      . ALA B 1 273 ? 218.637 210.665 198.530 1.00 134.45 ? 273 ALA B N      1 
ATOM   9466  C  CA     . ALA B 1 273 ? 219.061 210.159 199.829 1.00 137.99 ? 273 ALA B CA     1 
ATOM   9467  C  C      . ALA B 1 273 ? 219.057 211.240 200.900 1.00 140.01 ? 273 ALA B C      1 
ATOM   9468  O  O      . ALA B 1 273 ? 218.976 210.916 202.090 1.00 142.80 ? 273 ALA B O      1 
ATOM   9469  C  CB     . ALA B 1 273 ? 220.455 209.546 199.720 1.00 142.56 ? 273 ALA B CB     1 
ATOM   9470  H  H      . ALA B 1 273 ? 219.236 210.623 197.914 1.00 135.40 ? 273 ALA B H      1 
ATOM   9471  H  HA     . ALA B 1 273 ? 218.449 209.460 200.108 1.00 137.68 ? 273 ALA B HA     1 
ATOM   9472  H  HB1    . ALA B 1 273 ? 220.720 209.210 200.590 1.00 142.06 ? 273 ALA B HB1    1 
ATOM   9473  H  HB2    . ALA B 1 273 ? 220.430 208.822 199.077 1.00 140.60 ? 273 ALA B HB2    1 
ATOM   9474  H  HB3    . ALA B 1 273 ? 221.078 210.229 199.426 1.00 140.72 ? 273 ALA B HB3    1 
ATOM   9475  N  N      . ALA B 1 274 ? 219.149 212.513 200.512 1.00 137.03 ? 274 ALA B N      1 
ATOM   9476  C  CA     . ALA B 1 274 ? 219.040 213.591 201.489 1.00 137.11 ? 274 ALA B CA     1 
ATOM   9477  C  C      . ALA B 1 274 ? 217.666 213.593 202.146 1.00 143.13 ? 274 ALA B C      1 
ATOM   9478  O  O      . ALA B 1 274 ? 217.550 213.768 203.364 1.00 142.45 ? 274 ALA B O      1 
ATOM   9479  C  CB     . ALA B 1 274 ? 219.320 214.935 200.821 1.00 137.69 ? 274 ALA B CB     1 
ATOM   9480  H  H      . ALA B 1 274 ? 219.273 212.775 199.702 1.00 137.77 ? 274 ALA B H      1 
ATOM   9481  H  HA     . ALA B 1 274 ? 219.704 213.456 202.183 1.00 135.99 ? 274 ALA B HA     1 
ATOM   9482  H  HB1    . ALA B 1 274 ? 219.238 215.640 201.482 1.00 138.34 ? 274 ALA B HB1    1 
ATOM   9483  H  HB2    . ALA B 1 274 ? 220.220 214.920 200.461 1.00 135.89 ? 274 ALA B HB2    1 
ATOM   9484  H  HB3    . ALA B 1 274 ? 218.678 215.073 200.107 1.00 138.56 ? 274 ALA B HB3    1 
ATOM   9485  N  N      . GLU B 1 275 ? 216.616 213.400 201.351 1.00 151.56 ? 275 GLU B N      1 
ATOM   9486  C  CA     . GLU B 1 275 ? 215.237 213.333 201.833 1.00 155.32 ? 275 GLU B CA     1 
ATOM   9487  C  C      . GLU B 1 275 ? 214.637 212.058 201.258 1.00 151.16 ? 275 GLU B C      1 
ATOM   9488  O  O      . GLU B 1 275 ? 213.840 212.101 200.310 1.00 152.93 ? 275 GLU B O      1 
ATOM   9489  C  CB     . GLU B 1 275 ? 214.439 214.573 201.424 1.00 160.34 ? 275 GLU B CB     1 
ATOM   9490  C  CG     . GLU B 1 275 ? 212.974 214.562 201.859 1.00 164.15 ? 275 GLU B CG     1 
ATOM   9491  C  CD     . GLU B 1 275 ? 212.804 214.514 203.366 1.00 167.29 ? 275 GLU B CD     1 
ATOM   9492  O  OE1    . GLU B 1 275 ? 213.789 214.767 204.089 1.00 164.44 ? 275 GLU B OE1    1 
ATOM   9493  O  OE2    . GLU B 1 275 ? 211.681 214.220 203.828 1.00 168.08 ? 275 GLU B OE2    1 
ATOM   9494  H  H      . GLU B 1 275 ? 216.679 213.302 200.499 1.00 148.35 ? 275 GLU B H      1 
ATOM   9495  H  HA     . GLU B 1 275 ? 215.229 213.280 202.800 1.00 153.72 ? 275 GLU B HA     1 
ATOM   9496  H  HB2    . GLU B 1 275 ? 214.857 215.354 201.820 1.00 158.54 ? 275 GLU B HB2    1 
ATOM   9497  H  HB3    . GLU B 1 275 ? 214.457 214.648 200.457 1.00 158.21 ? 275 GLU B HB3    1 
ATOM   9498  H  HG2    . GLU B 1 275 ? 212.550 215.374 201.541 1.00 163.10 ? 275 GLU B HG2    1 
ATOM   9499  H  HG3    . GLU B 1 275 ? 212.526 213.790 201.482 1.00 163.60 ? 275 GLU B HG3    1 
ATOM   9500  N  N      . PRO B 1 276 ? 215.003 210.896 201.804 1.00 143.30 ? 276 PRO B N      1 
ATOM   9501  C  CA     . PRO B 1 276 ? 214.596 209.614 201.193 1.00 140.77 ? 276 PRO B CA     1 
ATOM   9502  C  C      . PRO B 1 276 ? 213.139 209.280 201.489 1.00 139.83 ? 276 PRO B C      1 
ATOM   9503  O  O      . PRO B 1 276 ? 212.796 208.309 202.171 1.00 146.16 ? 276 PRO B O      1 
ATOM   9504  C  CB     . PRO B 1 276 ? 215.581 208.624 201.820 1.00 145.35 ? 276 PRO B CB     1 
ATOM   9505  C  CG     . PRO B 1 276 ? 215.915 209.202 203.144 1.00 147.66 ? 276 PRO B CG     1 
ATOM   9506  C  CD     . PRO B 1 276 ? 215.791 210.697 203.033 1.00 146.42 ? 276 PRO B CD     1 
ATOM   9507  H  HA     . PRO B 1 276 ? 214.740 209.643 200.237 1.00 142.08 ? 276 PRO B HA     1 
ATOM   9508  H  HB2    . PRO B 1 276 ? 215.159 207.758 201.915 1.00 145.90 ? 276 PRO B HB2    1 
ATOM   9509  H  HB3    . PRO B 1 276 ? 216.374 208.559 201.266 1.00 144.17 ? 276 PRO B HB3    1 
ATOM   9510  H  HG2    . PRO B 1 276 ? 215.295 208.861 203.807 1.00 147.60 ? 276 PRO B HG2    1 
ATOM   9511  H  HG3    . PRO B 1 276 ? 216.824 208.957 203.379 1.00 146.75 ? 276 PRO B HG3    1 
ATOM   9512  H  HD2    . PRO B 1 276 ? 215.317 211.053 203.800 1.00 148.57 ? 276 PRO B HD2    1 
ATOM   9513  H  HD3    . PRO B 1 276 ? 216.668 211.098 202.940 1.00 145.77 ? 276 PRO B HD3    1 
ATOM   9514  N  N      . ARG B 1 277 ? 212.250 210.110 200.952 1.00 136.99 ? 277 ARG B N      1 
ATOM   9515  C  CA     . ARG B 1 277 ? 210.828 210.073 201.259 1.00 139.29 ? 277 ARG B CA     1 
ATOM   9516  C  C      . ARG B 1 277 ? 210.064 209.537 200.059 1.00 139.37 ? 277 ARG B C      1 
ATOM   9517  O  O      . ARG B 1 277 ? 210.215 210.044 198.943 1.00 142.13 ? 277 ARG B O      1 
ATOM   9518  C  CB     . ARG B 1 277 ? 210.320 211.470 201.620 1.00 143.68 ? 277 ARG B CB     1 
ATOM   9519  C  CG     . ARG B 1 277 ? 208.899 211.510 202.180 1.00 143.93 ? 277 ARG B CG     1 
ATOM   9520  C  CD     . ARG B 1 277 ? 208.868 211.335 203.689 1.00 147.36 ? 277 ARG B CD     1 
ATOM   9521  N  NE     . ARG B 1 277 ? 209.680 212.331 204.377 1.00 152.30 ? 277 ARG B NE     1 
ATOM   9522  C  CZ     . ARG B 1 277 ? 210.189 212.181 205.592 1.00 154.40 ? 277 ARG B CZ     1 
ATOM   9523  N  NH1    . ARG B 1 277 ? 209.952 211.100 206.317 1.00 152.46 ? 277 ARG B NH1    1 
ATOM   9524  N  NH2    . ARG B 1 277 ? 210.960 213.140 206.092 1.00 156.99 ? 277 ARG B NH2    1 
ATOM   9525  H  H      . ARG B 1 277 ? 212.457 210.724 200.386 1.00 141.97 ? 277 ARG B H      1 
ATOM   9526  H  HA     . ARG B 1 277 ? 210.668 209.485 202.013 1.00 141.33 ? 277 ARG B HA     1 
ATOM   9527  H  HB2    . ARG B 1 277 ? 210.927 211.857 202.268 1.00 147.81 ? 277 ARG B HB2    1 
ATOM   9528  H  HB3    . ARG B 1 277 ? 210.326 212.011 200.815 1.00 144.90 ? 277 ARG B HB3    1 
ATOM   9529  H  HG2    . ARG B 1 277 ? 208.501 212.369 201.970 1.00 145.53 ? 277 ARG B HG2    1 
ATOM   9530  H  HG3    . ARG B 1 277 ? 208.374 210.796 201.786 1.00 143.19 ? 277 ARG B HG3    1 
ATOM   9531  H  HD2    . ARG B 1 277 ? 207.954 211.430 203.999 1.00 148.09 ? 277 ARG B HD2    1 
ATOM   9532  H  HD3    . ARG B 1 277 ? 209.207 210.454 203.908 1.00 147.67 ? 277 ARG B HD3    1 
ATOM   9533  H  HE     . ARG B 1 277 ? 209.829 213.074 203.971 1.00 153.31 ? 277 ARG B HE     1 
ATOM   9534  H  HH11   . ARG B 1 277 ? 209.457 210.468 206.011 1.00 152.77 ? 277 ARG B HH11   1 
ATOM   9535  H  HH12   . ARG B 1 277 ? 210.296 211.030 207.102 1.00 154.36 ? 277 ARG B HH12   1 
ATOM   9536  H  HH21   . ARG B 1 277 ? 211.124 213.849 205.633 1.00 158.09 ? 277 ARG B HH21   1 
ATOM   9537  H  HH22   . ARG B 1 277 ? 211.292 213.048 206.877 1.00 158.69 ? 277 ARG B HH22   1 
ATOM   9538  N  N      . PHE B 1 278 ? 209.247 208.514 200.296 1.00 139.90 ? 278 PHE B N      1 
ATOM   9539  C  CA     . PHE B 1 278 ? 208.411 207.911 199.269 1.00 136.23 ? 278 PHE B CA     1 
ATOM   9540  C  C      . PHE B 1 278 ? 206.977 207.890 199.768 1.00 141.59 ? 278 PHE B C      1 
ATOM   9541  O  O      . PHE B 1 278 ? 206.707 207.389 200.864 1.00 154.35 ? 278 PHE B O      1 
ATOM   9542  C  CB     . PHE B 1 278 ? 208.859 206.477 198.952 1.00 136.26 ? 278 PHE B CB     1 
ATOM   9543  C  CG     . PHE B 1 278 ? 210.028 206.373 198.005 1.00 133.57 ? 278 PHE B CG     1 
ATOM   9544  C  CD1    . PHE B 1 278 ? 210.151 207.206 196.905 1.00 140.63 ? 278 PHE B CD1    1 
ATOM   9545  C  CD2    . PHE B 1 278 ? 210.995 205.407 198.211 1.00 135.32 ? 278 PHE B CD2    1 
ATOM   9546  C  CE1    . PHE B 1 278 ? 211.225 207.086 196.047 1.00 147.18 ? 278 PHE B CE1    1 
ATOM   9547  C  CE2    . PHE B 1 278 ? 212.068 205.284 197.356 1.00 138.53 ? 278 PHE B CE2    1 
ATOM   9548  C  CZ     . PHE B 1 278 ? 212.182 206.123 196.273 1.00 144.55 ? 278 PHE B CZ     1 
ATOM   9549  H  H      . PHE B 1 278 ? 209.160 208.143 201.067 1.00 141.44 ? 278 PHE B H      1 
ATOM   9550  H  HA     . PHE B 1 278 ? 208.423 208.458 198.471 1.00 137.89 ? 278 PHE B HA     1 
ATOM   9551  H  HB2    . PHE B 1 278 ? 209.117 206.045 199.782 1.00 139.41 ? 278 PHE B HB2    1 
ATOM   9552  H  HB3    . PHE B 1 278 ? 208.119 205.999 198.557 1.00 138.76 ? 278 PHE B HB3    1 
ATOM   9553  H  HD1    . PHE B 1 278 ? 209.509 207.860 196.747 1.00 140.33 ? 278 PHE B HD1    1 
ATOM   9554  H  HD2    . PHE B 1 278 ? 210.925 204.837 198.942 1.00 137.53 ? 278 PHE B HD2    1 
ATOM   9555  H  HE1    . PHE B 1 278 ? 211.303 207.652 195.315 1.00 142.29 ? 278 PHE B HE1    1 
ATOM   9556  H  HE2    . PHE B 1 278 ? 212.714 204.633 197.511 1.00 139.60 ? 278 PHE B HE2    1 
ATOM   9557  H  HZ     . PHE B 1 278 ? 212.906 206.042 195.695 1.00 142.09 ? 278 PHE B HZ     1 
ATOM   9558  N  N      . GLY B 1 279 ? 206.064 208.434 198.969 1.00 141.25 ? 279 GLY B N      1 
ATOM   9559  C  CA     . GLY B 1 279 ? 204.652 208.350 199.281 1.00 153.80 ? 279 GLY B CA     1 
ATOM   9560  C  C      . GLY B 1 279 ? 204.114 209.601 199.939 1.00 156.63 ? 279 GLY B C      1 
ATOM   9561  O  O      . GLY B 1 279 ? 204.649 210.695 199.734 1.00 155.28 ? 279 GLY B O      1 
ATOM   9562  H  H      . GLY B 1 279 ? 206.241 208.856 198.242 1.00 142.58 ? 279 GLY B H      1 
ATOM   9563  H  HA2    . GLY B 1 279 ? 204.152 208.193 198.465 1.00 150.19 ? 279 GLY B HA2    1 
ATOM   9564  H  HA3    . GLY B 1 279 ? 204.505 207.603 199.877 1.00 147.53 ? 279 GLY B HA3    1 
ATOM   9565  N  N      . GLY B 1 280 ? 203.055 209.449 200.734 1.00 159.39 ? 280 GLY B N      1 
ATOM   9566  C  CA     . GLY B 1 280 ? 202.477 210.566 201.455 1.00 163.02 ? 280 GLY B CA     1 
ATOM   9567  C  C      . GLY B 1 280 ? 202.506 210.399 202.959 1.00 147.64 ? 280 GLY B C      1 
ATOM   9568  O  O      . GLY B 1 280 ? 203.397 209.741 203.503 1.00 139.99 ? 280 GLY B O      1 
ATOM   9569  H  H      . GLY B 1 280 ? 202.655 208.701 200.870 1.00 151.16 ? 280 GLY B H      1 
ATOM   9570  H  HA2    . GLY B 1 280 ? 202.949 211.385 201.240 1.00 161.88 ? 280 GLY B HA2    1 
ATOM   9571  H  HA3    . GLY B 1 280 ? 201.552 210.672 201.183 1.00 160.02 ? 280 GLY B HA3    1 
ATOM   9572  N  N      . HIS B 1 281 ? 201.512 210.981 203.633 1.00 139.22 ? 281 HIS B N      1 
ATOM   9573  C  CA     . HIS B 1 281 ? 201.440 211.000 205.092 1.00 125.81 ? 281 HIS B CA     1 
ATOM   9574  C  C      . HIS B 1 281 ? 202.780 211.398 205.703 1.00 132.39 ? 281 HIS B C      1 
ATOM   9575  O  O      . HIS B 1 281 ? 203.230 210.835 206.702 1.00 138.20 ? 281 HIS B O      1 
ATOM   9576  C  CB     . HIS B 1 281 ? 200.946 209.662 205.627 1.00 127.87 ? 281 HIS B CB     1 
ATOM   9577  C  CG     . HIS B 1 281 ? 199.515 209.387 205.284 1.00 137.46 ? 281 HIS B CG     1 
ATOM   9578  N  ND1    . HIS B 1 281 ? 198.472 210.106 205.827 1.00 136.94 ? 281 HIS B ND1    1 
ATOM   9579  C  CD2    . HIS B 1 281 ? 198.954 208.498 204.431 1.00 145.65 ? 281 HIS B CD2    1 
ATOM   9580  C  CE1    . HIS B 1 281 ? 197.329 209.662 205.335 1.00 139.99 ? 281 HIS B CE1    1 
ATOM   9581  N  NE2    . HIS B 1 281 ? 197.594 208.684 204.488 1.00 148.33 ? 281 HIS B NE2    1 
ATOM   9582  H  H      . HIS B 1 281 ? 200.838 211.353 203.259 1.00 141.11 ? 281 HIS B H      1 
ATOM   9583  H  HA     . HIS B 1 281 ? 200.793 211.672 205.355 1.00 129.90 ? 281 HIS B HA     1 
ATOM   9584  H  HB2    . HIS B 1 281 ? 201.495 208.961 205.251 1.00 135.06 ? 281 HIS B HB2    1 
ATOM   9585  H  HB3    . HIS B 1 281 ? 201.025 209.660 206.593 1.00 133.50 ? 281 HIS B HB3    1 
ATOM   9586  H  HD2    . HIS B 1 281 ? 199.403 207.871 203.912 1.00 142.45 ? 281 HIS B HD2    1 
ATOM   9587  H  HE1    . HIS B 1 281 ? 196.483 209.981 205.551 1.00 137.97 ? 281 HIS B HE1    1 
ATOM   9588  H  HE2    . HIS B 1 281 ? 197.009 208.238 204.042 1.00 145.17 ? 281 HIS B HE2    1 
ATOM   9589  N  N      . ALA B 1 282 ? 203.424 212.391 205.088 1.00 137.69 ? 282 ALA B N      1 
ATOM   9590  C  CA     . ALA B 1 282 ? 204.700 212.888 205.580 1.00 133.73 ? 282 ALA B CA     1 
ATOM   9591  C  C      . ALA B 1 282 ? 204.544 213.696 206.858 1.00 133.40 ? 282 ALA B C      1 
ATOM   9592  O  O      . ALA B 1 282 ? 205.551 214.010 207.498 1.00 135.90 ? 282 ALA B O      1 
ATOM   9593  C  CB     . ALA B 1 282 ? 205.382 213.740 204.510 1.00 135.91 ? 282 ALA B CB     1 
ATOM   9594  H  H      . ALA B 1 282 ? 203.140 212.791 204.382 1.00 138.04 ? 282 ALA B H      1 
ATOM   9595  H  HA     . ALA B 1 282 ? 205.278 212.133 205.774 1.00 134.31 ? 282 ALA B HA     1 
ATOM   9596  H  HB1    . ALA B 1 282 ? 206.230 214.060 204.855 1.00 136.64 ? 282 ALA B HB1    1 
ATOM   9597  H  HB2    . ALA B 1 282 ? 205.531 213.195 203.721 1.00 135.91 ? 282 ALA B HB2    1 
ATOM   9598  H  HB3    . ALA B 1 282 ? 204.809 214.490 204.292 1.00 136.10 ? 282 ALA B HB3    1 
ATOM   9599  N  N      . ASN B 1 283 ? 203.312 214.035 207.239 1.00 135.33 ? 283 ASN B N      1 
ATOM   9600  C  CA     . ASN B 1 283 ? 203.085 214.635 208.548 1.00 141.25 ? 283 ASN B CA     1 
ATOM   9601  C  C      . ASN B 1 283 ? 203.437 213.650 209.653 1.00 140.30 ? 283 ASN B C      1 
ATOM   9602  O  O      . ASN B 1 283 ? 203.997 214.032 210.685 1.00 149.88 ? 283 ASN B O      1 
ATOM   9603  C  CB     . ASN B 1 283 ? 201.629 215.086 208.668 1.00 144.27 ? 283 ASN B CB     1 
ATOM   9604  C  CG     . ASN B 1 283 ? 200.647 213.951 208.458 1.00 145.37 ? 283 ASN B CG     1 
ATOM   9605  O  OD1    . ASN B 1 283 ? 201.039 212.823 208.158 1.00 142.65 ? 283 ASN B OD1    1 
ATOM   9606  N  ND2    . ASN B 1 283 ? 199.362 214.244 208.615 1.00 152.30 ? 283 ASN B ND2    1 
ATOM   9607  H  H      . ASN B 1 283 ? 202.603 213.934 206.764 1.00 136.09 ? 283 ASN B H      1 
ATOM   9608  H  HA     . ASN B 1 283 ? 203.653 215.415 208.644 1.00 141.50 ? 283 ASN B HA     1 
ATOM   9609  H  HB2    . ASN B 1 283 ? 201.476 215.447 209.553 1.00 145.13 ? 283 ASN B HB2    1 
ATOM   9610  H  HB3    . ASN B 1 283 ? 201.451 215.765 207.998 1.00 140.82 ? 283 ASN B HB3    1 
ATOM   9611  H  HD21   . ASN B 1 283 ? 198.766 213.633 208.507 1.00 149.69 ? 283 ASN B HD21   1 
ATOM   9612  H  HD22   . ASN B 1 283 ? 199.126 215.043 208.825 1.00 150.49 ? 283 ASN B HD22   1 
ATOM   9613  N  N      . HIS B 1 284 ? 203.114 212.375 209.453 1.00 130.94 ? 284 HIS B N      1 
ATOM   9614  C  CA     . HIS B 1 284 ? 203.532 211.310 210.349 1.00 131.28 ? 284 HIS B CA     1 
ATOM   9615  C  C      . HIS B 1 284 ? 204.887 210.726 209.960 1.00 137.73 ? 284 HIS B C      1 
ATOM   9616  O  O      . HIS B 1 284 ? 205.192 209.587 210.329 1.00 141.34 ? 284 HIS B O      1 
ATOM   9617  C  CB     . HIS B 1 284 ? 202.469 210.212 210.392 1.00 129.87 ? 284 HIS B CB     1 
ATOM   9618  C  CG     . HIS B 1 284 ? 201.077 210.730 210.581 1.00 134.09 ? 284 HIS B CG     1 
ATOM   9619  N  ND1    . HIS B 1 284 ? 199.969 210.074 210.093 1.00 139.22 ? 284 HIS B ND1    1 
ATOM   9620  C  CD2    . HIS B 1 284 ? 200.614 211.840 211.203 1.00 139.83 ? 284 HIS B CD2    1 
ATOM   9621  C  CE1    . HIS B 1 284 ? 198.882 210.757 210.405 1.00 147.27 ? 284 HIS B CE1    1 
ATOM   9622  N  NE2    . HIS B 1 284 ? 199.246 211.833 211.079 1.00 145.64 ? 284 HIS B NE2    1 
ATOM   9623  H  H      . HIS B 1 284 ? 202.643 212.100 208.789 1.00 135.24 ? 284 HIS B H      1 
ATOM   9624  H  HA     . HIS B 1 284 ? 203.613 211.670 211.246 1.00 135.24 ? 284 HIS B HA     1 
ATOM   9625  H  HB2    . HIS B 1 284 ? 202.487 209.731 209.555 1.00 134.86 ? 284 HIS B HB2    1 
ATOM   9626  H  HB3    . HIS B 1 284 ? 202.666 209.610 211.126 1.00 132.96 ? 284 HIS B HB3    1 
ATOM   9627  H  HD1    . HIS B 1 284 ? 199.984 209.336 209.654 1.00 138.73 ? 284 HIS B HD1    1 
ATOM   9628  H  HD2    . HIS B 1 284 ? 201.127 212.486 211.633 1.00 139.39 ? 284 HIS B HD2    1 
ATOM   9629  H  HE1    . HIS B 1 284 ? 198.009 210.520 210.188 1.00 145.30 ? 284 HIS B HE1    1 
ATOM   9630  N  N      . ASN B 1 285 ? 205.695 211.476 209.208 1.00 137.31 ? 285 ASN B N      1 
ATOM   9631  C  CA     . ASN B 1 285 ? 207.022 211.051 208.767 1.00 137.35 ? 285 ASN B CA     1 
ATOM   9632  C  C      . ASN B 1 285 ? 206.985 209.778 207.931 1.00 136.14 ? 285 ASN B C      1 
ATOM   9633  O  O      . ASN B 1 285 ? 208.007 209.101 207.785 1.00 135.87 ? 285 ASN B O      1 
ATOM   9634  C  CB     . ASN B 1 285 ? 207.962 210.855 209.961 1.00 140.32 ? 285 ASN B CB     1 
ATOM   9635  C  CG     . ASN B 1 285 ? 209.418 211.105 209.609 1.00 143.05 ? 285 ASN B CG     1 
ATOM   9636  O  OD1    . ASN B 1 285 ? 209.729 211.834 208.668 1.00 146.41 ? 285 ASN B OD1    1 
ATOM   9637  N  ND2    . ASN B 1 285 ? 210.320 210.501 210.373 1.00 144.94 ? 285 ASN B ND2    1 
ATOM   9638  H  H      . ASN B 1 285 ? 205.490 212.263 208.930 1.00 136.40 ? 285 ASN B H      1 
ATOM   9639  H  HA     . ASN B 1 285 ? 207.387 211.753 208.208 1.00 138.84 ? 285 ASN B HA     1 
ATOM   9640  H  HB2    . ASN B 1 285 ? 207.712 211.470 210.666 1.00 141.17 ? 285 ASN B HB2    1 
ATOM   9641  H  HB3    . ASN B 1 285 ? 207.885 209.941 210.274 1.00 141.19 ? 285 ASN B HB3    1 
ATOM   9642  H  HD21   . ASN B 1 285 ? 211.159 210.610 210.216 1.00 143.87 ? 285 ASN B HD21   1 
ATOM   9643  H  HD22   . ASN B 1 285 ? 210.067 209.999 211.023 1.00 145.56 ? 285 ASN B HD22   1 
ATOM   9644  N  N      . CYS B 1 286 ? 205.830 209.432 207.374 1.00 141.12 ? 286 CYS B N      1 
ATOM   9645  C  CA     . CYS B 1 286 ? 205.736 208.242 206.544 1.00 145.37 ? 286 CYS B CA     1 
ATOM   9646  C  C      . CYS B 1 286 ? 206.545 208.422 205.267 1.00 145.85 ? 286 CYS B C      1 
ATOM   9647  O  O      . CYS B 1 286 ? 206.595 209.513 204.693 1.00 146.89 ? 286 CYS B O      1 
ATOM   9648  C  CB     . CYS B 1 286 ? 204.277 207.955 206.199 1.00 149.13 ? 286 CYS B CB     1 
ATOM   9649  S  SG     . CYS B 1 286 ? 203.194 207.881 207.626 1.00 171.18 ? 286 CYS B SG     1 
ATOM   9650  H  H      . CYS B 1 286 ? 205.092 209.866 207.458 1.00 140.73 ? 286 CYS B H      1 
ATOM   9651  H  HA     . CYS B 1 286 ? 206.093 207.481 207.029 1.00 142.47 ? 286 CYS B HA     1 
ATOM   9652  H  HB2    . CYS B 1 286 ? 203.954 208.668 205.628 1.00 144.58 ? 286 CYS B HB2    1 
ATOM   9653  H  HB3    . CYS B 1 286 ? 204.212 207.112 205.729 1.00 144.39 ? 286 CYS B HB3    1 
ATOM   9654  H  HG     . CYS B 1 286 ? 203.726 207.230 208.479 1.00 147.44 ? 286 CYS B HG     1 
ATOM   9655  N  N      . GLY B 1 287 ? 207.182 207.342 204.826 1.00 145.62 ? 287 GLY B N      1 
ATOM   9656  C  CA     . GLY B 1 287 ? 207.914 207.317 203.576 1.00 145.62 ? 287 GLY B CA     1 
ATOM   9657  C  C      . GLY B 1 287 ? 209.419 207.311 203.721 1.00 141.68 ? 287 GLY B C      1 
ATOM   9658  O  O      . GLY B 1 287 ? 210.113 207.047 202.731 1.00 144.88 ? 287 GLY B O      1 
ATOM   9659  H  H      . GLY B 1 287 ? 207.202 206.593 205.249 1.00 143.64 ? 287 GLY B H      1 
ATOM   9660  H  HA2    . GLY B 1 287 ? 207.660 206.523 203.081 1.00 144.08 ? 287 GLY B HA2    1 
ATOM   9661  H  HA3    . GLY B 1 287 ? 207.670 208.091 203.046 1.00 145.83 ? 287 GLY B HA3    1 
ATOM   9662  N  N      . LEU B 1 288 ? 209.953 207.592 204.907 1.00 137.62 ? 288 LEU B N      1 
ATOM   9663  C  CA     . LEU B 1 288 ? 211.397 207.569 205.094 1.00 139.85 ? 288 LEU B CA     1 
ATOM   9664  C  C      . LEU B 1 288 ? 211.910 206.148 204.906 1.00 140.74 ? 288 LEU B C      1 
ATOM   9665  O  O      . LEU B 1 288 ? 211.490 205.230 205.618 1.00 146.12 ? 288 LEU B O      1 
ATOM   9666  C  CB     . LEU B 1 288 ? 211.760 208.096 206.480 1.00 143.85 ? 288 LEU B CB     1 
ATOM   9667  C  CG     . LEU B 1 288 ? 213.138 208.746 206.636 1.00 146.81 ? 288 LEU B CG     1 
ATOM   9668  C  CD1    . LEU B 1 288 ? 213.281 209.986 205.764 1.00 148.13 ? 288 LEU B CD1    1 
ATOM   9669  C  CD2    . LEU B 1 288 ? 213.390 209.090 208.092 1.00 152.11 ? 288 LEU B CD2    1 
ATOM   9670  H  H      . LEU B 1 288 ? 209.504 207.796 205.611 1.00 141.47 ? 288 LEU B H      1 
ATOM   9671  H  HA     . LEU B 1 288 ? 211.811 208.132 204.424 1.00 142.34 ? 288 LEU B HA     1 
ATOM   9672  H  HB2    . LEU B 1 288 ? 211.101 208.760 206.734 1.00 144.85 ? 288 LEU B HB2    1 
ATOM   9673  H  HB3    . LEU B 1 288 ? 211.722 207.354 207.103 1.00 144.44 ? 288 LEU B HB3    1 
ATOM   9674  H  HG     . LEU B 1 288 ? 213.816 208.110 206.360 1.00 145.75 ? 288 LEU B HG     1 
ATOM   9675  H  HD11   . LEU B 1 288 ? 214.065 210.481 206.050 1.00 149.72 ? 288 LEU B HD11   1 
ATOM   9676  H  HD12   . LEU B 1 288 ? 213.382 209.717 204.838 1.00 146.66 ? 288 LEU B HD12   1 
ATOM   9677  H  HD13   . LEU B 1 288 ? 212.490 210.537 205.866 1.00 147.82 ? 288 LEU B HD13   1 
ATOM   9678  H  HD21   . LEU B 1 288 ? 214.309 209.384 208.192 1.00 152.50 ? 288 LEU B HD21   1 
ATOM   9679  H  HD22   . LEU B 1 288 ? 212.784 209.799 208.358 1.00 149.08 ? 288 LEU B HD22   1 
ATOM   9680  H  HD23   . LEU B 1 288 ? 213.235 208.300 208.632 1.00 149.27 ? 288 LEU B HD23   1 
ATOM   9681  N  N      . VAL B 1 289 ? 212.811 205.965 203.943 1.00 139.31 ? 289 VAL B N      1 
ATOM   9682  C  CA     . VAL B 1 289 ? 213.332 204.653 203.589 1.00 139.99 ? 289 VAL B CA     1 
ATOM   9683  C  C      . VAL B 1 289 ? 214.850 204.705 203.517 1.00 140.82 ? 289 VAL B C      1 
ATOM   9684  O  O      . VAL B 1 289 ? 215.442 205.748 203.225 1.00 146.70 ? 289 VAL B O      1 
ATOM   9685  C  CB     . VAL B 1 289 ? 212.755 204.154 202.248 1.00 142.46 ? 289 VAL B CB     1 
ATOM   9686  C  CG1    . VAL B 1 289 ? 211.301 203.753 202.416 1.00 148.96 ? 289 VAL B CG1    1 
ATOM   9687  C  CG2    . VAL B 1 289 ? 212.896 205.222 201.173 1.00 142.77 ? 289 VAL B CG2    1 
ATOM   9688  H  H      . VAL B 1 289 ? 213.142 206.604 203.472 1.00 142.36 ? 289 VAL B H      1 
ATOM   9689  H  HA     . VAL B 1 289 ? 213.090 204.012 204.275 1.00 142.90 ? 289 VAL B HA     1 
ATOM   9690  H  HB     . VAL B 1 289 ? 213.255 203.375 201.966 1.00 142.98 ? 289 VAL B HB     1 
ATOM   9691  H  HG11   . VAL B 1 289 ? 210.962 203.439 201.564 1.00 145.45 ? 289 VAL B HG11   1 
ATOM   9692  H  HG12   . VAL B 1 289 ? 211.243 203.045 203.077 1.00 145.89 ? 289 VAL B HG12   1 
ATOM   9693  H  HG13   . VAL B 1 289 ? 210.793 204.525 202.712 1.00 144.42 ? 289 VAL B HG13   1 
ATOM   9694  H  HG21   . VAL B 1 289 ? 212.729 204.813 200.310 1.00 142.74 ? 289 VAL B HG21   1 
ATOM   9695  H  HG22   . VAL B 1 289 ? 212.249 205.925 201.337 1.00 142.29 ? 289 VAL B HG22   1 
ATOM   9696  H  HG23   . VAL B 1 289 ? 213.794 205.586 201.190 1.00 141.53 ? 289 VAL B HG23   1 
ATOM   9697  N  N      . GLU B 1 290 ? 215.479 203.567 203.795 1.00 144.10 ? 290 GLU B N      1 
ATOM   9698  C  CA     . GLU B 1 290 ? 216.880 203.340 203.470 1.00 151.42 ? 290 GLU B CA     1 
ATOM   9699  C  C      . GLU B 1 290 ? 216.932 202.193 202.475 1.00 149.55 ? 290 GLU B C      1 
ATOM   9700  O  O      . GLU B 1 290 ? 216.371 201.127 202.731 1.00 153.64 ? 290 GLU B O      1 
ATOM   9701  C  CB     . GLU B 1 290 ? 217.707 203.021 204.722 1.00 160.55 ? 290 GLU B CB     1 
ATOM   9702  C  CG     . GLU B 1 290 ? 217.355 201.709 205.410 1.00 162.97 ? 290 GLU B CG     1 
ATOM   9703  C  CD     . GLU B 1 290 ? 218.118 201.507 206.704 1.00 171.25 ? 290 GLU B CD     1 
ATOM   9704  O  OE1    . GLU B 1 290 ? 218.916 202.395 207.071 1.00 172.81 ? 290 GLU B OE1    1 
ATOM   9705  O  OE2    . GLU B 1 290 ? 217.922 200.458 207.353 1.00 172.98 ? 290 GLU B OE2    1 
ATOM   9706  H  H      . GLU B 1 290 ? 215.104 202.897 204.182 1.00 147.96 ? 290 GLU B H      1 
ATOM   9707  H  HA     . GLU B 1 290 ? 217.254 204.128 203.047 1.00 151.39 ? 290 GLU B HA     1 
ATOM   9708  H  HB2    . GLU B 1 290 ? 218.642 202.975 204.470 1.00 160.95 ? 290 GLU B HB2    1 
ATOM   9709  H  HB3    . GLU B 1 290 ? 217.578 203.735 205.366 1.00 160.39 ? 290 GLU B HB3    1 
ATOM   9710  H  HG2    . GLU B 1 290 ? 216.406 201.700 205.614 1.00 158.13 ? 290 GLU B HG2    1 
ATOM   9711  H  HG3    . GLU B 1 290 ? 217.579 200.968 204.828 1.00 161.11 ? 290 GLU B HG3    1 
ATOM   9712  N  N      . ALA B 1 291 ? 217.596 202.403 201.345 1.00 142.39 ? 291 ALA B N      1 
ATOM   9713  C  CA     . ALA B 1 291 ? 217.550 201.448 200.249 1.00 140.61 ? 291 ALA B CA     1 
ATOM   9714  C  C      . ALA B 1 291 ? 218.956 201.142 199.768 1.00 141.01 ? 291 ALA B C      1 
ATOM   9715  O  O      . ALA B 1 291 ? 219.796 202.041 199.666 1.00 148.93 ? 291 ALA B O      1 
ATOM   9716  C  CB     . ALA B 1 291 ? 216.710 201.982 199.084 1.00 141.52 ? 291 ALA B CB     1 
ATOM   9717  H  H      . ALA B 1 291 ? 218.083 203.095 201.189 1.00 144.79 ? 291 ALA B H      1 
ATOM   9718  H  HA     . ALA B 1 291 ? 217.152 200.617 200.549 1.00 143.78 ? 291 ALA B HA     1 
ATOM   9719  H  HB1    . ALA B 1 291 ? 216.700 201.322 198.374 1.00 142.67 ? 291 ALA B HB1    1 
ATOM   9720  H  HB2    . ALA B 1 291 ? 215.806 202.146 199.397 1.00 142.90 ? 291 ALA B HB2    1 
ATOM   9721  H  HB3    . ALA B 1 291 ? 217.104 202.808 198.764 1.00 142.17 ? 291 ALA B HB3    1 
ATOM   9722  N  N      . HIS B 1 292 ? 219.205 199.867 199.478 1.00 136.93 ? 292 HIS B N      1 
ATOM   9723  C  CA     . HIS B 1 292 ? 220.473 199.430 198.913 1.00 141.23 ? 292 HIS B CA     1 
ATOM   9724  C  C      . HIS B 1 292 ? 220.211 198.752 197.576 1.00 141.61 ? 292 HIS B C      1 
ATOM   9725  O  O      . HIS B 1 292 ? 219.353 197.867 197.478 1.00 143.49 ? 292 HIS B O      1 
ATOM   9726  C  CB     . HIS B 1 292 ? 221.221 198.496 199.876 1.00 142.61 ? 292 HIS B CB     1 
ATOM   9727  C  CG     . HIS B 1 292 ? 220.727 197.084 199.868 1.00 144.03 ? 292 HIS B CG     1 
ATOM   9728  N  ND1    . HIS B 1 292 ? 221.163 196.149 198.954 1.00 145.67 ? 292 HIS B ND1    1 
ATOM   9729  C  CD2    . HIS B 1 292 ? 219.841 196.444 200.666 1.00 143.85 ? 292 HIS B CD2    1 
ATOM   9730  C  CE1    . HIS B 1 292 ? 220.563 194.995 199.187 1.00 147.65 ? 292 HIS B CE1    1 
ATOM   9731  N  NE2    . HIS B 1 292 ? 219.756 195.148 200.222 1.00 150.87 ? 292 HIS B NE2    1 
ATOM   9732  H  H      . HIS B 1 292 ? 218.644 199.227 199.604 1.00 140.14 ? 292 HIS B H      1 
ATOM   9733  H  HA     . HIS B 1 292 ? 221.031 200.201 198.756 1.00 142.19 ? 292 HIS B HA     1 
ATOM   9734  H  HB2    . HIS B 1 292 ? 222.159 198.483 199.630 1.00 141.80 ? 292 HIS B HB2    1 
ATOM   9735  H  HB3    . HIS B 1 292 ? 221.124 198.838 200.778 1.00 142.18 ? 292 HIS B HB3    1 
ATOM   9736  H  HD2    . HIS B 1 292 ? 219.375 196.814 201.381 1.00 142.63 ? 292 HIS B HD2    1 
ATOM   9737  H  HE1    . HIS B 1 292 ? 220.688 194.210 198.706 1.00 145.53 ? 292 HIS B HE1    1 
ATOM   9738  H  HE2    . HIS B 1 292 ? 219.258 194.534 200.561 1.00 149.48 ? 292 HIS B HE2    1 
ATOM   9739  N  N      . TRP B 1 293 ? 220.935 199.195 196.550 1.00 143.14 ? 293 TRP B N      1 
ATOM   9740  C  CA     . TRP B 1 293 ? 220.813 198.689 195.190 1.00 142.83 ? 293 TRP B CA     1 
ATOM   9741  C  C      . TRP B 1 293 ? 222.135 198.095 194.727 1.00 146.44 ? 293 TRP B C      1 
ATOM   9742  O  O      . TRP B 1 293 ? 223.197 198.689 194.934 1.00 151.86 ? 293 TRP B O      1 
ATOM   9743  C  CB     . TRP B 1 293 ? 220.385 199.798 194.228 1.00 139.45 ? 293 TRP B CB     1 
ATOM   9744  C  CG     . TRP B 1 293 ? 218.930 200.119 194.300 1.00 133.79 ? 293 TRP B CG     1 
ATOM   9745  C  CD1    . TRP B 1 293 ? 217.896 199.330 193.893 1.00 137.63 ? 293 TRP B CD1    1 
ATOM   9746  C  CD2    . TRP B 1 293 ? 218.342 201.320 194.809 1.00 127.65 ? 293 TRP B CD2    1 
ATOM   9747  N  NE1    . TRP B 1 293 ? 216.699 199.964 194.117 1.00 136.55 ? 293 TRP B NE1    1 
ATOM   9748  C  CE2    . TRP B 1 293 ? 216.946 201.189 194.680 1.00 132.65 ? 293 TRP B CE2    1 
ATOM   9749  C  CE3    . TRP B 1 293 ? 218.860 202.494 195.362 1.00 130.59 ? 293 TRP B CE3    1 
ATOM   9750  C  CZ2    . TRP B 1 293 ? 216.063 202.186 195.082 1.00 140.14 ? 293 TRP B CZ2    1 
ATOM   9751  C  CZ3    . TRP B 1 293 ? 217.982 203.482 195.761 1.00 135.72 ? 293 TRP B CZ3    1 
ATOM   9752  C  CH2    . TRP B 1 293 ? 216.599 203.322 195.620 1.00 142.33 ? 293 TRP B CH2    1 
ATOM   9753  H  H      . TRP B 1 293 ? 221.527 199.814 196.624 1.00 142.96 ? 293 TRP B H      1 
ATOM   9754  H  HA     . TRP B 1 293 ? 220.142 197.990 195.162 1.00 141.03 ? 293 TRP B HA     1 
ATOM   9755  H  HB2    . TRP B 1 293 ? 220.879 200.605 194.442 1.00 137.97 ? 293 TRP B HB2    1 
ATOM   9756  H  HB3    . TRP B 1 293 ? 220.587 199.520 193.322 1.00 138.82 ? 293 TRP B HB3    1 
ATOM   9757  H  HD1    . TRP B 1 293 ? 217.988 198.484 193.518 1.00 138.01 ? 293 TRP B HD1    1 
ATOM   9758  H  HE1    . TRP B 1 293 ? 215.922 199.645 193.935 1.00 137.27 ? 293 TRP B HE1    1 
ATOM   9759  H  HE3    . TRP B 1 293 ? 219.778 202.607 195.459 1.00 133.57 ? 293 TRP B HE3    1 
ATOM   9760  H  HZ2    . TRP B 1 293 ? 215.143 202.082 194.990 1.00 139.94 ? 293 TRP B HZ2    1 
ATOM   9761  H  HZ3    . TRP B 1 293 ? 218.315 204.267 196.130 1.00 136.34 ? 293 TRP B HZ3    1 
ATOM   9762  H  HH2    . TRP B 1 293 ? 216.032 204.005 195.898 1.00 141.02 ? 293 TRP B HH2    1 
ATOM   9763  N  N      . THR B 1 294 ? 222.064 196.923 194.100 1.00 145.23 ? 294 THR B N      1 
ATOM   9764  C  CA     . THR B 1 294 ? 223.189 196.307 193.411 1.00 147.78 ? 294 THR B CA     1 
ATOM   9765  C  C      . THR B 1 294 ? 223.035 196.611 191.926 1.00 142.73 ? 294 THR B C      1 
ATOM   9766  O  O      . THR B 1 294 ? 222.054 196.192 191.297 1.00 149.54 ? 294 THR B O      1 
ATOM   9767  C  CB     . THR B 1 294 ? 223.233 194.802 193.665 1.00 153.31 ? 294 THR B CB     1 
ATOM   9768  O  OG1    . THR B 1 294 ? 223.190 194.550 195.074 1.00 161.85 ? 294 THR B OG1    1 
ATOM   9769  C  CG2    . THR B 1 294 ? 224.503 194.199 193.083 1.00 150.19 ? 294 THR B CG2    1 
ATOM   9770  H  H      . THR B 1 294 ? 221.346 196.451 194.061 1.00 145.11 ? 294 THR B H      1 
ATOM   9771  H  HA     . THR B 1 294 ? 224.021 196.697 193.723 1.00 148.85 ? 294 THR B HA     1 
ATOM   9772  H  HB     . THR B 1 294 ? 222.471 194.381 193.238 1.00 150.31 ? 294 THR B HB     1 
ATOM   9773  H  HG1    . THR B 1 294 ? 223.215 193.723 195.219 1.00 156.24 ? 294 THR B HG1    1 
ATOM   9774  H  HG21   . THR B 1 294 ? 224.585 193.273 193.360 1.00 150.65 ? 294 THR B HG21   1 
ATOM   9775  H  HG22   . THR B 1 294 ? 224.477 194.236 192.114 1.00 149.20 ? 294 THR B HG22   1 
ATOM   9776  H  HG23   . THR B 1 294 ? 225.278 194.691 193.398 1.00 151.08 ? 294 THR B HG23   1 
ATOM   9777  N  N      . VAL B 1 295 ? 223.958 197.407 191.396 1.00 140.78 ? 295 VAL B N      1 
ATOM   9778  C  CA     . VAL B 1 295 ? 223.983 197.752 189.979 1.00 142.26 ? 295 VAL B CA     1 
ATOM   9779  C  C      . VAL B 1 295 ? 224.678 196.636 189.212 1.00 149.22 ? 295 VAL B C      1 
ATOM   9780  O  O      . VAL B 1 295 ? 225.860 196.359 189.438 1.00 151.65 ? 295 VAL B O      1 
ATOM   9781  C  CB     . VAL B 1 295 ? 224.693 199.093 189.753 1.00 144.26 ? 295 VAL B CB     1 
ATOM   9782  C  CG1    . VAL B 1 295 ? 224.686 199.453 188.270 1.00 143.79 ? 295 VAL B CG1    1 
ATOM   9783  C  CG2    . VAL B 1 295 ? 224.056 200.181 190.610 1.00 149.92 ? 295 VAL B CG2    1 
ATOM   9784  H  H      . VAL B 1 295 ? 224.595 197.767 191.848 1.00 144.42 ? 295 VAL B H      1 
ATOM   9785  H  HA     . VAL B 1 295 ? 223.074 197.829 189.651 1.00 143.02 ? 295 VAL B HA     1 
ATOM   9786  H  HB     . VAL B 1 295 ? 225.619 199.005 190.030 1.00 144.80 ? 295 VAL B HB     1 
ATOM   9787  H  HG11   . VAL B 1 295 ? 224.870 200.399 188.163 1.00 143.23 ? 295 VAL B HG11   1 
ATOM   9788  H  HG12   . VAL B 1 295 ? 225.370 198.935 187.818 1.00 143.25 ? 295 VAL B HG12   1 
ATOM   9789  H  HG13   . VAL B 1 295 ? 223.816 199.240 187.898 1.00 143.38 ? 295 VAL B HG13   1 
ATOM   9790  H  HG21   . VAL B 1 295 ? 224.117 201.035 190.155 1.00 147.41 ? 295 VAL B HG21   1 
ATOM   9791  H  HG22   . VAL B 1 295 ? 223.127 199.953 190.766 1.00 146.00 ? 295 VAL B HG22   1 
ATOM   9792  H  HG23   . VAL B 1 295 ? 224.525 200.224 191.457 1.00 148.71 ? 295 VAL B HG23   1 
ATOM   9793  N  N      . THR B 1 296 ? 223.946 195.987 188.311 1.00 152.22 ? 296 THR B N      1 
ATOM   9794  C  CA     . THR B 1 296 ? 224.495 194.961 187.436 1.00 156.22 ? 296 THR B CA     1 
ATOM   9795  C  C      . THR B 1 296 ? 224.242 195.357 185.990 1.00 152.93 ? 296 THR B C      1 
ATOM   9796  O  O      . THR B 1 296 ? 223.098 195.615 185.606 1.00 152.36 ? 296 THR B O      1 
ATOM   9797  C  CB     . THR B 1 296 ? 223.867 193.594 187.721 1.00 160.80 ? 296 THR B CB     1 
ATOM   9798  O  OG1    . THR B 1 296 ? 222.577 193.520 187.101 1.00 158.99 ? 296 THR B OG1    1 
ATOM   9799  C  CG2    . THR B 1 296 ? 223.718 193.374 189.219 1.00 157.84 ? 296 THR B CG2    1 
ATOM   9800  H  H      . THR B 1 296 ? 223.107 196.129 188.186 1.00 149.87 ? 296 THR B H      1 
ATOM   9801  H  HA     . THR B 1 296 ? 225.453 194.889 187.568 1.00 154.64 ? 296 THR B HA     1 
ATOM   9802  H  HB     . THR B 1 296 ? 224.437 192.896 187.364 1.00 159.94 ? 296 THR B HB     1 
ATOM   9803  H  HG1    . THR B 1 296 ? 222.224 192.775 187.259 1.00 156.82 ? 296 THR B HG1    1 
ATOM   9804  H  HG21   . THR B 1 296 ? 223.552 192.436 189.401 1.00 156.38 ? 296 THR B HG21   1 
ATOM   9805  H  HG22   . THR B 1 296 ? 224.530 193.644 189.676 1.00 155.61 ? 296 THR B HG22   1 
ATOM   9806  H  HG23   . THR B 1 296 ? 222.975 193.897 189.561 1.00 154.34 ? 296 THR B HG23   1 
ATOM   9807  N  N      . THR B 1 297 ? 225.303 195.414 185.194 1.00 153.22 ? 297 THR B N      1 
ATOM   9808  C  CA     . THR B 1 297 ? 225.183 195.680 183.769 1.00 153.53 ? 297 THR B CA     1 
ATOM   9809  C  C      . THR B 1 297 ? 225.252 194.364 183.008 1.00 150.66 ? 297 THR B C      1 
ATOM   9810  O  O      . THR B 1 297 ? 225.849 193.390 183.472 1.00 154.68 ? 297 THR B O      1 
ATOM   9811  C  CB     . THR B 1 297 ? 226.278 196.631 183.278 1.00 158.81 ? 297 THR B CB     1 
ATOM   9812  O  OG1    . THR B 1 297 ? 225.985 197.046 181.938 1.00 156.10 ? 297 THR B OG1    1 
ATOM   9813  C  CG2    . THR B 1 297 ? 227.643 195.960 183.305 1.00 163.28 ? 297 THR B CG2    1 
ATOM   9814  H  H      . THR B 1 297 ? 226.112 195.301 185.461 1.00 155.01 ? 297 THR B H      1 
ATOM   9815  H  HA     . THR B 1 297 ? 224.326 196.091 183.587 1.00 152.22 ? 297 THR B HA     1 
ATOM   9816  H  HB     . THR B 1 297 ? 226.306 197.409 183.855 1.00 155.93 ? 297 THR B HB     1 
ATOM   9817  H  HG1    . THR B 1 297 ? 225.242 197.438 181.914 1.00 152.90 ? 297 THR B HG1    1 
ATOM   9818  H  HG21   . THR B 1 297 ? 228.336 196.629 183.196 1.00 162.14 ? 297 THR B HG21   1 
ATOM   9819  H  HG22   . THR B 1 297 ? 227.773 195.507 184.152 1.00 162.63 ? 297 THR B HG22   1 
ATOM   9820  H  HG23   . THR B 1 297 ? 227.723 195.317 182.584 1.00 161.17 ? 297 THR B HG23   1 
ATOM   9821  N  N      . TRP B 1 298 ? 224.631 194.342 181.832 1.00 141.67 ? 298 TRP B N      1 
ATOM   9822  C  CA     . TRP B 1 298 ? 224.512 193.125 181.034 1.00 139.27 ? 298 TRP B CA     1 
ATOM   9823  C  C      . TRP B 1 298 ? 224.846 193.464 179.586 1.00 139.17 ? 298 TRP B C      1 
ATOM   9824  O  O      . TRP B 1 298 ? 224.028 194.048 178.869 1.00 137.56 ? 298 TRP B O      1 
ATOM   9825  C  CB     . TRP B 1 298 ? 223.114 192.529 181.152 1.00 142.48 ? 298 TRP B CB     1 
ATOM   9826  C  CG     . TRP B 1 298 ? 223.071 191.057 180.895 1.00 141.93 ? 298 TRP B CG     1 
ATOM   9827  C  CD1    . TRP B 1 298 ? 223.825 190.358 179.999 1.00 142.43 ? 298 TRP B CD1    1 
ATOM   9828  C  CD2    . TRP B 1 298 ? 222.228 190.100 181.543 1.00 144.54 ? 298 TRP B CD2    1 
ATOM   9829  N  NE1    . TRP B 1 298 ? 223.504 189.024 180.050 1.00 144.41 ? 298 TRP B NE1    1 
ATOM   9830  C  CE2    . TRP B 1 298 ? 222.525 188.840 180.991 1.00 143.21 ? 298 TRP B CE2    1 
ATOM   9831  C  CE3    . TRP B 1 298 ? 221.250 190.186 182.538 1.00 149.45 ? 298 TRP B CE3    1 
ATOM   9832  C  CZ2    . TRP B 1 298 ? 221.881 187.677 181.399 1.00 146.41 ? 298 TRP B CZ2    1 
ATOM   9833  C  CZ3    . TRP B 1 298 ? 220.611 189.029 182.942 1.00 151.38 ? 298 TRP B CZ3    1 
ATOM   9834  C  CH2    . TRP B 1 298 ? 220.928 187.792 182.372 1.00 149.36 ? 298 TRP B CH2    1 
ATOM   9835  H  H      . TRP B 1 298 ? 224.264 195.031 181.470 1.00 145.38 ? 298 TRP B H      1 
ATOM   9836  H  HA     . TRP B 1 298 ? 225.152 192.467 181.345 1.00 142.49 ? 298 TRP B HA     1 
ATOM   9837  H  HB2    . TRP B 1 298 ? 222.784 192.682 182.051 1.00 144.96 ? 298 TRP B HB2    1 
ATOM   9838  H  HB3    . TRP B 1 298 ? 222.529 192.961 180.510 1.00 143.74 ? 298 TRP B HB3    1 
ATOM   9839  H  HD1    . TRP B 1 298 ? 224.464 190.730 179.437 1.00 142.09 ? 298 TRP B HD1    1 
ATOM   9840  H  HE1    . TRP B 1 298 ? 223.858 188.406 179.570 1.00 144.91 ? 298 TRP B HE1    1 
ATOM   9841  H  HE3    . TRP B 1 298 ? 221.033 191.005 182.921 1.00 148.53 ? 298 TRP B HE3    1 
ATOM   9842  H  HZ2    . TRP B 1 298 ? 222.090 186.853 181.023 1.00 146.42 ? 298 TRP B HZ2    1 
ATOM   9843  H  HZ3    . TRP B 1 298 ? 219.959 189.074 183.603 1.00 149.25 ? 298 TRP B HZ3    1 
ATOM   9844  H  HH2    . TRP B 1 298 ? 220.483 187.029 182.664 1.00 147.54 ? 298 TRP B HH2    1 
ATOM   9845  N  N      . LYS B 1 299 ? 226.045 193.097 179.166 1.00 143.61 ? 299 LYS B N      1 
ATOM   9846  C  CA     . LYS B 1 299 ? 226.418 193.214 177.766 1.00 147.71 ? 299 LYS B CA     1 
ATOM   9847  C  C      . LYS B 1 299 ? 225.571 192.230 176.967 1.00 147.80 ? 299 LYS B C      1 
ATOM   9848  O  O      . LYS B 1 299 ? 225.616 191.027 177.254 1.00 150.93 ? 299 LYS B O      1 
ATOM   9849  C  CB     . LYS B 1 299 ? 227.903 192.918 177.584 1.00 149.39 ? 299 LYS B CB     1 
ATOM   9850  C  CG     . LYS B 1 299 ? 228.417 193.081 176.156 1.00 153.09 ? 299 LYS B CG     1 
ATOM   9851  C  CD     . LYS B 1 299 ? 228.951 194.481 175.908 1.00 160.26 ? 299 LYS B CD     1 
ATOM   9852  C  CE     . LYS B 1 299 ? 229.586 194.598 174.532 1.00 170.58 ? 299 LYS B CE     1 
ATOM   9853  N  NZ     . LYS B 1 299 ? 230.806 193.755 174.400 1.00 172.80 ? 299 LYS B NZ     1 
ATOM   9854  H  H      . LYS B 1 299 ? 226.663 192.777 179.671 1.00 144.80 ? 299 LYS B H      1 
ATOM   9855  H  HA     . LYS B 1 299 ? 226.264 194.123 177.476 1.00 146.86 ? 299 LYS B HA     1 
ATOM   9856  H  HB2    . LYS B 1 299 ? 228.410 193.520 178.151 1.00 149.02 ? 299 LYS B HB2    1 
ATOM   9857  H  HB3    . LYS B 1 299 ? 228.068 192.002 177.852 1.00 148.57 ? 299 LYS B HB3    1 
ATOM   9858  H  HG2    . LYS B 1 299 ? 229.141 192.452 176.010 1.00 154.35 ? 299 LYS B HG2    1 
ATOM   9859  H  HG3    . LYS B 1 299 ? 227.704 192.917 175.521 1.00 152.44 ? 299 LYS B HG3    1 
ATOM   9860  H  HD2    . LYS B 1 299 ? 228.220 195.117 175.961 1.00 159.53 ? 299 LYS B HD2    1 
ATOM   9861  H  HD3    . LYS B 1 299 ? 229.627 194.690 176.572 1.00 159.25 ? 299 LYS B HD3    1 
ATOM   9862  H  HE2    . LYS B 1 299 ? 228.946 194.309 173.862 1.00 167.54 ? 299 LYS B HE2    1 
ATOM   9863  H  HE3    . LYS B 1 299 ? 229.838 195.521 174.375 1.00 171.23 ? 299 LYS B HE3    1 
ATOM   9864  H  HZ1    . LYS B 1 299 ? 231.188 193.895 173.608 1.00 172.95 ? 299 LYS B HZ1    1 
ATOM   9865  H  HZ2    . LYS B 1 299 ? 231.388 193.959 175.041 1.00 170.69 ? 299 LYS B HZ2    1 
ATOM   9866  H  HZ3    . LYS B 1 299 ? 230.591 192.894 174.468 1.00 170.22 ? 299 LYS B HZ3    1 
ATOM   9867  N  N      . PRO B 1 300 ? 224.782 192.673 175.987 1.00 141.26 ? 300 PRO B N      1 
ATOM   9868  C  CA     . PRO B 1 300 ? 223.967 191.714 175.234 1.00 141.92 ? 300 PRO B CA     1 
ATOM   9869  C  C      . PRO B 1 300 ? 224.838 190.688 174.528 1.00 146.97 ? 300 PRO B C      1 
ATOM   9870  O  O      . PRO B 1 300 ? 225.907 191.005 174.003 1.00 148.03 ? 300 PRO B O      1 
ATOM   9871  C  CB     . PRO B 1 300 ? 223.209 192.596 174.237 1.00 143.13 ? 300 PRO B CB     1 
ATOM   9872  C  CG     . PRO B 1 300 ? 223.186 193.936 174.853 1.00 144.13 ? 300 PRO B CG     1 
ATOM   9873  C  CD     . PRO B 1 300 ? 224.467 194.063 175.613 1.00 140.77 ? 300 PRO B CD     1 
ATOM   9874  H  HA     . PRO B 1 300 ? 223.337 191.265 175.818 1.00 142.30 ? 300 PRO B HA     1 
ATOM   9875  H  HB2    . PRO B 1 300 ? 223.685 192.616 173.393 1.00 147.17 ? 300 PRO B HB2    1 
ATOM   9876  H  HB3    . PRO B 1 300 ? 222.308 192.260 174.120 1.00 145.09 ? 300 PRO B HB3    1 
ATOM   9877  H  HG2    . PRO B 1 300 ? 223.134 194.612 174.159 1.00 146.38 ? 300 PRO B HG2    1 
ATOM   9878  H  HG3    . PRO B 1 300 ? 222.427 194.004 175.453 1.00 144.95 ? 300 PRO B HG3    1 
ATOM   9879  H  HD2    . PRO B 1 300 ? 225.164 194.431 175.048 1.00 143.51 ? 300 PRO B HD2    1 
ATOM   9880  H  HD3    . PRO B 1 300 ? 224.326 194.605 176.405 1.00 142.46 ? 300 PRO B HD3    1 
ATOM   9881  N  N      . GLY B 1 301 ? 224.366 189.442 174.523 1.00 145.76 ? 301 GLY B N      1 
ATOM   9882  C  CA     . GLY B 1 301 ? 225.125 188.328 174.004 1.00 147.60 ? 301 GLY B CA     1 
ATOM   9883  C  C      . GLY B 1 301 ? 226.018 187.640 175.015 1.00 147.56 ? 301 GLY B C      1 
ATOM   9884  O  O      . GLY B 1 301 ? 226.602 186.598 174.689 1.00 155.41 ? 301 GLY B O      1 
ATOM   9885  H  H      . GLY B 1 301 ? 223.591 189.222 174.823 1.00 143.71 ? 301 GLY B H      1 
ATOM   9886  H  HA2    . GLY B 1 301 ? 224.510 187.666 173.652 1.00 144.92 ? 301 GLY B HA2    1 
ATOM   9887  H  HA3    . GLY B 1 301 ? 225.683 188.637 173.273 1.00 148.32 ? 301 GLY B HA3    1 
ATOM   9888  N  N      . GLU B 1 302 ? 226.145 188.182 176.223 1.00 146.95 ? 302 GLU B N      1 
ATOM   9889  C  CA     . GLU B 1 302 ? 226.899 187.550 177.298 1.00 151.80 ? 302 GLU B CA     1 
ATOM   9890  C  C      . GLU B 1 302 ? 225.932 186.830 178.227 1.00 146.93 ? 302 GLU B C      1 
ATOM   9891  O  O      . GLU B 1 302 ? 224.909 187.397 178.626 1.00 147.68 ? 302 GLU B O      1 
ATOM   9892  C  CB     . GLU B 1 302 ? 227.717 188.580 178.076 1.00 155.41 ? 302 GLU B CB     1 
ATOM   9893  C  CG     . GLU B 1 302 ? 229.007 188.987 177.385 1.00 164.44 ? 302 GLU B CG     1 
ATOM   9894  C  CD     . GLU B 1 302 ? 229.847 189.927 178.225 1.00 178.93 ? 302 GLU B CD     1 
ATOM   9895  O  OE1    . GLU B 1 302 ? 229.383 190.329 179.313 1.00 177.23 ? 302 GLU B OE1    1 
ATOM   9896  O  OE2    . GLU B 1 302 ? 230.971 190.266 177.798 1.00 191.85 ? 302 GLU B OE2    1 
ATOM   9897  H  H      . GLU B 1 302 ? 225.795 188.934 176.450 1.00 148.55 ? 302 GLU B H      1 
ATOM   9898  H  HA     . GLU B 1 302 ? 227.511 186.895 176.928 1.00 153.70 ? 302 GLU B HA     1 
ATOM   9899  H  HB2    . GLU B 1 302 ? 227.182 189.378 178.201 1.00 154.36 ? 302 GLU B HB2    1 
ATOM   9900  H  HB3    . GLU B 1 302 ? 227.951 188.204 178.939 1.00 157.06 ? 302 GLU B HB3    1 
ATOM   9901  H  HG2    . GLU B 1 302 ? 229.534 188.193 177.205 1.00 165.05 ? 302 GLU B HG2    1 
ATOM   9902  H  HG3    . GLU B 1 302 ? 228.792 189.439 176.554 1.00 160.88 ? 302 GLU B HG3    1 
ATOM   9903  N  N      . LEU B 1 303 ? 226.259 185.584 178.571 1.00 141.97 ? 303 LEU B N      1 
ATOM   9904  C  CA     . LEU B 1 303 ? 225.336 184.761 179.342 1.00 146.51 ? 303 LEU B CA     1 
ATOM   9905  C  C      . LEU B 1 303 ? 225.160 185.249 180.774 1.00 148.75 ? 303 LEU B C      1 
ATOM   9906  O  O      . LEU B 1 303 ? 224.190 184.851 181.428 1.00 156.36 ? 303 LEU B O      1 
ATOM   9907  C  CB     . LEU B 1 303 ? 225.818 183.310 179.356 1.00 145.31 ? 303 LEU B CB     1 
ATOM   9908  C  CG     . LEU B 1 303 ? 225.546 182.503 178.086 1.00 146.08 ? 303 LEU B CG     1 
ATOM   9909  C  CD1    . LEU B 1 303 ? 226.582 182.806 177.014 1.00 149.60 ? 303 LEU B CD1    1 
ATOM   9910  C  CD2    . LEU B 1 303 ? 225.515 181.016 178.398 1.00 148.43 ? 303 LEU B CD2    1 
ATOM   9911  H  H      . LEU B 1 303 ? 227.001 185.198 178.372 1.00 145.32 ? 303 LEU B H      1 
ATOM   9912  H  HA     . LEU B 1 303 ? 224.467 184.781 178.913 1.00 146.91 ? 303 LEU B HA     1 
ATOM   9913  H  HB2    . LEU B 1 303 ? 226.777 183.308 179.503 1.00 145.71 ? 303 LEU B HB2    1 
ATOM   9914  H  HB3    . LEU B 1 303 ? 225.380 182.852 180.090 1.00 147.15 ? 303 LEU B HB3    1 
ATOM   9915  H  HG     . LEU B 1 303 ? 224.676 182.751 177.737 1.00 145.09 ? 303 LEU B HG     1 
ATOM   9916  H  HD11   . LEU B 1 303 ? 226.443 182.207 176.264 1.00 149.20 ? 303 LEU B HD11   1 
ATOM   9917  H  HD12   . LEU B 1 303 ? 226.480 183.726 176.725 1.00 147.93 ? 303 LEU B HD12   1 
ATOM   9918  H  HD13   . LEU B 1 303 ? 227.469 182.671 177.384 1.00 148.68 ? 303 LEU B HD13   1 
ATOM   9919  H  HD21   . LEU B 1 303 ? 225.371 180.524 177.575 1.00 148.79 ? 303 LEU B HD21   1 
ATOM   9920  H  HD22   . LEU B 1 303 ? 226.363 180.759 178.793 1.00 148.64 ? 303 LEU B HD22   1 
ATOM   9921  H  HD23   . LEU B 1 303 ? 224.793 180.838 179.021 1.00 147.69 ? 303 LEU B HD23   1 
ATOM   9922  N  N      . VAL B 1 304 ? 226.061 186.090 181.275 1.00 141.33 ? 304 VAL B N      1 
ATOM   9923  C  CA     . VAL B 1 304 ? 225.992 186.559 182.657 1.00 143.62 ? 304 VAL B CA     1 
ATOM   9924  C  C      . VAL B 1 304 ? 226.192 188.071 182.696 1.00 143.38 ? 304 VAL B C      1 
ATOM   9925  O  O      . VAL B 1 304 ? 226.994 188.602 181.914 1.00 144.91 ? 304 VAL B O      1 
ATOM   9926  C  CB     . VAL B 1 304 ? 227.036 185.848 183.532 1.00 150.55 ? 304 VAL B CB     1 
ATOM   9927  C  CG1    . VAL B 1 304 ? 228.439 186.338 183.200 1.00 151.24 ? 304 VAL B CG1    1 
ATOM   9928  C  CG2    . VAL B 1 304 ? 226.727 186.057 185.007 1.00 150.49 ? 304 VAL B CG2    1 
ATOM   9929  H  H      . VAL B 1 304 ? 226.728 186.406 180.833 1.00 144.58 ? 304 VAL B H      1 
ATOM   9930  H  HA     . VAL B 1 304 ? 225.121 186.342 183.013 1.00 145.49 ? 304 VAL B HA     1 
ATOM   9931  H  HB     . VAL B 1 304 ? 227.001 184.895 183.352 1.00 149.14 ? 304 VAL B HB     1 
ATOM   9932  H  HG11   . VAL B 1 304 ? 229.081 185.669 183.487 1.00 151.44 ? 304 VAL B HG11   1 
ATOM   9933  H  HG12   . VAL B 1 304 ? 228.509 186.473 182.242 1.00 149.21 ? 304 VAL B HG12   1 
ATOM   9934  H  HG13   . VAL B 1 304 ? 228.604 187.173 183.665 1.00 148.53 ? 304 VAL B HG13   1 
ATOM   9935  H  HG21   . VAL B 1 304 ? 227.377 185.570 185.537 1.00 151.18 ? 304 VAL B HG21   1 
ATOM   9936  H  HG22   . VAL B 1 304 ? 226.777 187.004 185.211 1.00 147.90 ? 304 VAL B HG22   1 
ATOM   9937  H  HG23   . VAL B 1 304 ? 225.834 185.725 185.192 1.00 149.03 ? 304 VAL B HG23   1 
ATOM   9938  N  N      . PRO B 1 305 ? 225.501 188.804 183.569 1.00 141.43 ? 305 PRO B N      1 
ATOM   9939  C  CA     . PRO B 1 305 ? 225.837 190.214 183.779 1.00 142.08 ? 305 PRO B CA     1 
ATOM   9940  C  C      . PRO B 1 305 ? 226.954 190.384 184.793 1.00 144.28 ? 305 PRO B C      1 
ATOM   9941  O  O      . PRO B 1 305 ? 227.158 189.559 185.685 1.00 143.09 ? 305 PRO B O      1 
ATOM   9942  C  CB     . PRO B 1 305 ? 224.523 190.805 184.308 1.00 141.07 ? 305 PRO B CB     1 
ATOM   9943  C  CG     . PRO B 1 305 ? 223.891 189.686 185.035 1.00 140.64 ? 305 PRO B CG     1 
ATOM   9944  C  CD     . PRO B 1 305 ? 224.292 188.420 184.321 1.00 143.42 ? 305 PRO B CD     1 
ATOM   9945  H  HA     . PRO B 1 305 ? 226.074 190.646 182.943 1.00 143.62 ? 305 PRO B HA     1 
ATOM   9946  H  HB2    . PRO B 1 305 ? 224.713 191.542 184.909 1.00 144.87 ? 305 PRO B HB2    1 
ATOM   9947  H  HB3    . PRO B 1 305 ? 223.969 191.096 183.569 1.00 143.20 ? 305 PRO B HB3    1 
ATOM   9948  H  HG2    . PRO B 1 305 ? 224.212 189.674 185.950 1.00 143.03 ? 305 PRO B HG2    1 
ATOM   9949  H  HG3    . PRO B 1 305 ? 222.927 189.794 185.016 1.00 144.07 ? 305 PRO B HG3    1 
ATOM   9950  H  HD2    . PRO B 1 305 ? 224.502 187.727 184.964 1.00 144.64 ? 305 PRO B HD2    1 
ATOM   9951  H  HD3    . PRO B 1 305 ? 223.589 188.143 183.713 1.00 145.21 ? 305 PRO B HD3    1 
ATOM   9952  N  N      . VAL B 1 306 ? 227.683 191.485 184.643 1.00 147.83 ? 306 VAL B N      1 
ATOM   9953  C  CA     . VAL B 1 306 ? 228.781 191.831 185.538 1.00 149.10 ? 306 VAL B CA     1 
ATOM   9954  C  C      . VAL B 1 306 ? 228.308 192.919 186.489 1.00 147.75 ? 306 VAL B C      1 
ATOM   9955  O  O      . VAL B 1 306 ? 227.539 193.809 186.106 1.00 149.25 ? 306 VAL B O      1 
ATOM   9956  C  CB     . VAL B 1 306 ? 230.031 192.281 184.755 1.00 151.59 ? 306 VAL B CB     1 
ATOM   9957  C  CG1    . VAL B 1 306 ? 230.482 191.183 183.803 1.00 152.68 ? 306 VAL B CG1    1 
ATOM   9958  C  CG2    . VAL B 1 306 ? 229.773 193.578 183.998 1.00 152.11 ? 306 VAL B CG2    1 
ATOM   9959  H  H      . VAL B 1 306 ? 227.553 192.058 184.017 1.00 148.07 ? 306 VAL B H      1 
ATOM   9960  H  HA     . VAL B 1 306 ? 229.026 191.056 186.067 1.00 148.48 ? 306 VAL B HA     1 
ATOM   9961  H  HB     . VAL B 1 306 ? 230.752 192.443 185.383 1.00 150.48 ? 306 VAL B HB     1 
ATOM   9962  H  HG11   . VAL B 1 306 ? 231.319 191.449 183.390 1.00 152.96 ? 306 VAL B HG11   1 
ATOM   9963  H  HG12   . VAL B 1 306 ? 230.608 190.363 184.305 1.00 150.88 ? 306 VAL B HG12   1 
ATOM   9964  H  HG13   . VAL B 1 306 ? 229.803 191.054 183.123 1.00 150.79 ? 306 VAL B HG13   1 
ATOM   9965  H  HG21   . VAL B 1 306 ? 230.508 193.730 183.383 1.00 151.25 ? 306 VAL B HG21   1 
ATOM   9966  H  HG22   . VAL B 1 306 ? 228.944 193.503 183.502 1.00 151.72 ? 306 VAL B HG22   1 
ATOM   9967  H  HG23   . VAL B 1 306 ? 229.719 194.313 184.629 1.00 152.43 ? 306 VAL B HG23   1 
ATOM   9968  N  N      . THR B 1 307 ? 228.794 192.866 187.724 1.00 147.38 ? 307 THR B N      1 
ATOM   9969  C  CA     . THR B 1 307 ? 228.331 193.751 188.784 1.00 144.54 ? 307 THR B CA     1 
ATOM   9970  C  C      . THR B 1 307 ? 229.195 195.005 188.806 1.00 145.35 ? 307 THR B C      1 
ATOM   9971  O  O      . THR B 1 307 ? 230.396 194.934 189.085 1.00 151.15 ? 307 THR B O      1 
ATOM   9972  C  CB     . THR B 1 307 ? 228.377 193.045 190.138 1.00 146.34 ? 307 THR B CB     1 
ATOM   9973  O  OG1    . THR B 1 307 ? 227.502 191.911 190.119 1.00 150.41 ? 307 THR B OG1    1 
ATOM   9974  C  CG2    . THR B 1 307 ? 227.950 193.991 191.251 1.00 139.61 ? 307 THR B CG2    1 
ATOM   9975  H  H      . THR B 1 307 ? 229.405 192.315 187.976 1.00 147.88 ? 307 THR B H      1 
ATOM   9976  H  HA     . THR B 1 307 ? 227.414 194.013 188.608 1.00 146.44 ? 307 THR B HA     1 
ATOM   9977  H  HB     . THR B 1 307 ? 229.284 192.750 190.318 1.00 147.26 ? 307 THR B HB     1 
ATOM   9978  H  HG1    . THR B 1 307 ? 227.509 191.530 190.868 1.00 149.37 ? 307 THR B HG1    1 
ATOM   9979  H  HG21   . THR B 1 307 ? 227.690 193.482 192.034 1.00 142.13 ? 307 THR B HG21   1 
ATOM   9980  H  HG22   . THR B 1 307 ? 228.682 194.581 191.490 1.00 141.26 ? 307 THR B HG22   1 
ATOM   9981  H  HG23   . THR B 1 307 ? 227.194 194.526 190.959 1.00 143.36 ? 307 THR B HG23   1 
ATOM   9982  N  N      . LEU B 1 308 ? 228.579 196.151 188.514 1.00 138.32 ? 308 LEU B N      1 
ATOM   9983  C  CA     . LEU B 1 308 ? 229.314 197.408 188.505 1.00 141.90 ? 308 LEU B CA     1 
ATOM   9984  C  C      . LEU B 1 308 ? 229.530 197.919 189.921 1.00 142.98 ? 308 LEU B C      1 
ATOM   9985  O  O      . LEU B 1 308 ? 230.584 198.488 190.223 1.00 148.99 ? 308 LEU B O      1 
ATOM   9986  C  CB     . LEU B 1 308 ? 228.563 198.451 187.678 1.00 143.07 ? 308 LEU B CB     1 
ATOM   9987  C  CG     . LEU B 1 308 ? 228.282 198.126 186.209 1.00 152.04 ? 308 LEU B CG     1 
ATOM   9988  C  CD1    . LEU B 1 308 ? 227.716 199.352 185.510 1.00 157.47 ? 308 LEU B CD1    1 
ATOM   9989  C  CD2    . LEU B 1 308 ? 229.532 197.627 185.497 1.00 157.78 ? 308 LEU B CD2    1 
ATOM   9990  H  H      . LEU B 1 308 ? 227.744 196.224 188.319 1.00 143.26 ? 308 LEU B H      1 
ATOM   9991  H  HA     . LEU B 1 308 ? 230.187 197.263 188.111 1.00 144.59 ? 308 LEU B HA     1 
ATOM   9992  H  HB2    . LEU B 1 308 ? 227.703 198.603 188.101 1.00 143.51 ? 308 LEU B HB2    1 
ATOM   9993  H  HB3    . LEU B 1 308 ? 229.073 199.274 187.696 1.00 144.82 ? 308 LEU B HB3    1 
ATOM   9994  H  HG     . LEU B 1 308 ? 227.615 197.423 186.165 1.00 150.50 ? 308 LEU B HG     1 
ATOM   9995  H  HD11   . LEU B 1 308 ? 227.586 199.154 184.570 1.00 155.31 ? 308 LEU B HD11   1 
ATOM   9996  H  HD12   . LEU B 1 308 ? 226.868 199.583 185.919 1.00 153.15 ? 308 LEU B HD12   1 
ATOM   9997  H  HD13   . LEU B 1 308 ? 228.342 200.087 185.608 1.00 154.42 ? 308 LEU B HD13   1 
ATOM   9998  H  HD21   . LEU B 1 308 ? 229.540 197.968 184.590 1.00 156.71 ? 308 LEU B HD21   1 
ATOM   9999  H  HD22   . LEU B 1 308 ? 230.313 197.943 185.972 1.00 152.99 ? 308 LEU B HD22   1 
ATOM   10000 H  HD23   . LEU B 1 308 ? 229.523 196.657 185.488 1.00 153.81 ? 308 LEU B HD23   1 
ATOM   10001 N  N      . GLY B 1 309 ? 228.551 197.726 190.796 1.00 137.30 ? 309 GLY B N      1 
ATOM   10002 C  CA     . GLY B 1 309 ? 228.749 198.048 192.195 1.00 145.18 ? 309 GLY B CA     1 
ATOM   10003 C  C      . GLY B 1 309 ? 227.432 198.099 192.942 1.00 148.08 ? 309 GLY B C      1 
ATOM   10004 O  O      . GLY B 1 309 ? 226.410 197.602 192.467 1.00 150.87 ? 309 GLY B O      1 
ATOM   10005 H  H      . GLY B 1 309 ? 227.772 197.415 190.606 1.00 141.72 ? 309 GLY B H      1 
ATOM   10006 H  HA2    . GLY B 1 309 ? 229.320 197.383 192.610 1.00 144.60 ? 309 GLY B HA2    1 
ATOM   10007 H  HA3    . GLY B 1 309 ? 229.177 198.913 192.259 1.00 144.00 ? 309 GLY B HA3    1 
ATOM   10008 N  N      . GLU B 1 310 ? 227.484 198.717 194.119 1.00 150.36 ? 310 GLU B N      1 
ATOM   10009 C  CA     . GLU B 1 310 ? 226.366 198.749 195.050 1.00 152.03 ? 310 GLU B CA     1 
ATOM   10010 C  C      . GLU B 1 310 ? 226.129 200.175 195.523 1.00 149.18 ? 310 GLU B C      1 
ATOM   10011 O  O      . GLU B 1 310 ? 227.069 200.863 195.935 1.00 154.28 ? 310 GLU B O      1 
ATOM   10012 C  CB     . GLU B 1 310 ? 226.628 197.830 196.247 1.00 162.88 ? 310 GLU B CB     1 
ATOM   10013 C  CG     . GLU B 1 310 ? 225.579 197.936 197.352 1.00 169.65 ? 310 GLU B CG     1 
ATOM   10014 C  CD     . GLU B 1 310 ? 225.249 196.605 198.017 1.00 178.12 ? 310 GLU B CD     1 
ATOM   10015 O  OE1    . GLU B 1 310 ? 225.836 195.568 197.642 1.00 185.98 ? 310 GLU B OE1    1 
ATOM   10016 O  OE2    . GLU B 1 310 ? 224.391 196.600 198.925 1.00 169.87 ? 310 GLU B OE2    1 
ATOM   10017 H  H      . GLU B 1 310 ? 228.178 199.137 194.405 1.00 151.07 ? 310 GLU B H      1 
ATOM   10018 H  HA     . GLU B 1 310 ? 225.567 198.440 194.600 1.00 152.73 ? 310 GLU B HA     1 
ATOM   10019 H  HB2    . GLU B 1 310 ? 226.650 196.919 195.920 1.00 161.80 ? 310 GLU B HB2    1 
ATOM   10020 H  HB3    . GLU B 1 310 ? 227.487 198.060 196.633 1.00 162.13 ? 310 GLU B HB3    1 
ATOM   10021 H  HG2    . GLU B 1 310 ? 225.912 198.534 198.037 1.00 170.67 ? 310 GLU B HG2    1 
ATOM   10022 H  HG3    . GLU B 1 310 ? 224.757 198.288 196.977 1.00 162.64 ? 310 GLU B HG3    1 
ATOM   10023 N  N      . ILE B 1 311 ? 224.874 200.611 195.467 1.00 141.88 ? 311 ILE B N      1 
ATOM   10024 C  CA     . ILE B 1 311 ? 224.452 201.909 195.980 1.00 137.83 ? 311 ILE B CA     1 
ATOM   10025 C  C      . ILE B 1 311 ? 223.670 201.644 197.256 1.00 143.89 ? 311 ILE B C      1 
ATOM   10026 O  O      . ILE B 1 311 ? 222.594 201.036 197.212 1.00 151.41 ? 311 ILE B O      1 
ATOM   10027 C  CB     . ILE B 1 311 ? 223.591 202.676 194.968 1.00 131.01 ? 311 ILE B CB     1 
ATOM   10028 C  CG1    . ILE B 1 311 ? 224.302 202.818 193.620 1.00 136.91 ? 311 ILE B CG1    1 
ATOM   10029 C  CG2    . ILE B 1 311 ? 223.235 204.051 195.511 1.00 131.51 ? 311 ILE B CG2    1 
ATOM   10030 C  CD1    . ILE B 1 311 ? 223.343 202.927 192.464 1.00 137.90 ? 311 ILE B CD1    1 
ATOM   10031 H  H      . ILE B 1 311 ? 224.229 200.156 195.124 1.00 145.52 ? 311 ILE B H      1 
ATOM   10032 H  HA     . ILE B 1 311 ? 225.228 202.449 196.198 1.00 140.21 ? 311 ILE B HA     1 
ATOM   10033 H  HB     . ILE B 1 311 ? 222.769 202.180 194.833 1.00 135.83 ? 311 ILE B HB     1 
ATOM   10034 H  HG12   . ILE B 1 311 ? 224.837 203.626 193.636 1.00 136.50 ? 311 ILE B HG12   1 
ATOM   10035 H  HG13   . ILE B 1 311 ? 224.871 202.053 193.452 1.00 140.68 ? 311 ILE B HG13   1 
ATOM   10036 H  HG21   . ILE B 1 311 ? 222.885 204.593 194.786 1.00 132.96 ? 311 ILE B HG21   1 
ATOM   10037 H  HG22   . ILE B 1 311 ? 222.563 203.956 196.204 1.00 133.27 ? 311 ILE B HG22   1 
ATOM   10038 H  HG23   . ILE B 1 311 ? 224.033 204.464 195.875 1.00 133.34 ? 311 ILE B HG23   1 
ATOM   10039 H  HD11   . ILE B 1 311 ? 223.833 202.793 191.639 1.00 140.12 ? 311 ILE B HD11   1 
ATOM   10040 H  HD12   . ILE B 1 311 ? 222.659 202.245 192.553 1.00 138.03 ? 311 ILE B HD12   1 
ATOM   10041 H  HD13   . ILE B 1 311 ? 222.934 203.807 192.474 1.00 135.97 ? 311 ILE B HD13   1 
ATOM   10042 N  N      . VAL B 1 312 ? 224.195 202.096 198.392 1.00 143.31 ? 312 VAL B N      1 
ATOM   10043 C  CA     . VAL B 1 312 ? 223.523 201.980 199.681 1.00 144.39 ? 312 VAL B CA     1 
ATOM   10044 C  C      . VAL B 1 312 ? 223.118 203.375 200.129 1.00 144.03 ? 312 VAL B C      1 
ATOM   10045 O  O      . VAL B 1 312 ? 223.979 204.232 200.356 1.00 146.46 ? 312 VAL B O      1 
ATOM   10046 C  CB     . VAL B 1 312 ? 224.420 201.310 200.733 1.00 153.25 ? 312 VAL B CB     1 
ATOM   10047 C  CG1    . VAL B 1 312 ? 223.631 201.035 202.005 1.00 153.72 ? 312 VAL B CG1    1 
ATOM   10048 C  CG2    . VAL B 1 312 ? 225.021 200.030 200.181 1.00 158.07 ? 312 VAL B CG2    1 
ATOM   10049 H  H      . VAL B 1 312 ? 224.961 202.485 198.440 1.00 144.05 ? 312 VAL B H      1 
ATOM   10050 H  HA     . VAL B 1 312 ? 222.720 201.448 199.589 1.00 144.93 ? 312 VAL B HA     1 
ATOM   10051 H  HB     . VAL B 1 312 ? 225.147 201.911 200.956 1.00 150.97 ? 312 VAL B HB     1 
ATOM   10052 H  HG11   . VAL B 1 312 ? 224.170 200.493 202.601 1.00 154.05 ? 312 VAL B HG11   1 
ATOM   10053 H  HG12   . VAL B 1 312 ? 223.416 201.878 202.433 1.00 150.88 ? 312 VAL B HG12   1 
ATOM   10054 H  HG13   . VAL B 1 312 ? 222.816 200.562 201.775 1.00 149.50 ? 312 VAL B HG13   1 
ATOM   10055 H  HG21   . VAL B 1 312 ? 225.414 199.525 200.909 1.00 156.91 ? 312 VAL B HG21   1 
ATOM   10056 H  HG22   . VAL B 1 312 ? 224.321 199.510 199.757 1.00 154.76 ? 312 VAL B HG22   1 
ATOM   10057 H  HG23   . VAL B 1 312 ? 225.703 200.259 199.532 1.00 155.56 ? 312 VAL B HG23   1 
ATOM   10058 N  N      . ILE B 1 313 ? 221.816 203.606 200.261 1.00 141.62 ? 313 ILE B N      1 
ATOM   10059 C  CA     . ILE B 1 313 ? 221.291 204.841 200.830 1.00 137.27 ? 313 ILE B CA     1 
ATOM   10060 C  C      . ILE B 1 313 ? 220.851 204.537 202.253 1.00 141.04 ? 313 ILE B C      1 
ATOM   10061 O  O      . ILE B 1 313 ? 219.940 203.728 202.466 1.00 146.92 ? 313 ILE B O      1 
ATOM   10062 C  CB     . ILE B 1 313 ? 220.125 205.396 199.998 1.00 132.06 ? 313 ILE B CB     1 
ATOM   10063 C  CG1    . ILE B 1 313 ? 220.627 205.858 198.627 1.00 136.93 ? 313 ILE B CG1    1 
ATOM   10064 C  CG2    . ILE B 1 313 ? 219.441 206.536 200.747 1.00 133.44 ? 313 ILE B CG2    1 
ATOM   10065 C  CD1    . ILE B 1 313 ? 219.522 206.175 197.642 1.00 135.41 ? 313 ILE B CD1    1 
ATOM   10066 H  H      . ILE B 1 313 ? 221.205 203.050 200.024 1.00 143.24 ? 313 ILE B H      1 
ATOM   10067 H  HA     . ILE B 1 313 ? 221.988 205.514 200.862 1.00 139.05 ? 313 ILE B HA     1 
ATOM   10068 H  HB     . ILE B 1 313 ? 219.479 204.685 199.864 1.00 137.11 ? 313 ILE B HB     1 
ATOM   10069 H  HG12   . ILE B 1 313 ? 221.161 206.659 198.743 1.00 137.55 ? 313 ILE B HG12   1 
ATOM   10070 H  HG13   . ILE B 1 313 ? 221.172 205.155 198.240 1.00 138.65 ? 313 ILE B HG13   1 
ATOM   10071 H  HG21   . ILE B 1 313 ? 218.972 207.104 200.118 1.00 135.96 ? 313 ILE B HG21   1 
ATOM   10072 H  HG22   . ILE B 1 313 ? 218.809 206.163 201.382 1.00 138.43 ? 313 ILE B HG22   1 
ATOM   10073 H  HG23   . ILE B 1 313 ? 220.114 207.052 201.216 1.00 135.20 ? 313 ILE B HG23   1 
ATOM   10074 H  HD11   . ILE B 1 313 ? 219.871 206.097 196.740 1.00 134.95 ? 313 ILE B HD11   1 
ATOM   10075 H  HD12   . ILE B 1 313 ? 218.795 205.546 197.772 1.00 136.21 ? 313 ILE B HD12   1 
ATOM   10076 H  HD13   . ILE B 1 313 ? 219.208 207.079 197.800 1.00 135.69 ? 313 ILE B HD13   1 
ATOM   10077 N  N      . THR B 1 314 ? 221.488 205.174 203.226 1.00 147.00 ? 314 THR B N      1 
ATOM   10078 C  CA     . THR B 1 314 ? 221.201 204.951 204.632 1.00 151.22 ? 314 THR B CA     1 
ATOM   10079 C  C      . THR B 1 314 ? 221.170 206.295 205.339 1.00 151.77 ? 314 THR B C      1 
ATOM   10080 O  O      . THR B 1 314 ? 221.724 207.279 204.836 1.00 154.16 ? 314 THR B O      1 
ATOM   10081 C  CB     . THR B 1 314 ? 222.246 204.041 205.291 1.00 156.67 ? 314 THR B CB     1 
ATOM   10082 O  OG1    . THR B 1 314 ? 223.552 204.377 204.807 1.00 153.57 ? 314 THR B OG1    1 
ATOM   10083 C  CG2    . THR B 1 314 ? 221.951 202.582 204.983 1.00 158.95 ? 314 THR B CG2    1 
ATOM   10084 H  H      . THR B 1 314 ? 222.107 205.756 203.092 1.00 147.14 ? 314 THR B H      1 
ATOM   10085 H  HA     . THR B 1 314 ? 220.333 204.531 204.711 1.00 151.04 ? 314 THR B HA     1 
ATOM   10086 H  HB     . THR B 1 314 ? 222.218 204.162 206.253 1.00 155.46 ? 314 THR B HB     1 
ATOM   10087 H  HG1    . THR B 1 314 ? 223.618 204.181 203.993 1.00 150.75 ? 314 THR B HG1    1 
ATOM   10088 H  HG21   . THR B 1 314 ? 222.690 202.026 205.275 1.00 157.63 ? 314 THR B HG21   1 
ATOM   10089 H  HG22   . THR B 1 314 ? 221.144 202.302 205.444 1.00 158.76 ? 314 THR B HG22   1 
ATOM   10090 H  HG23   . THR B 1 314 ? 221.826 202.464 204.028 1.00 154.32 ? 314 THR B HG23   1 
ATOM   10091 N  N      . PRO B 1 315 ? 220.560 206.362 206.524 1.00 149.41 ? 315 PRO B N      1 
ATOM   10092 C  CA     . PRO B 1 315 ? 220.539 207.638 207.255 1.00 152.92 ? 315 PRO B CA     1 
ATOM   10093 C  C      . PRO B 1 315 ? 221.925 208.144 207.589 1.00 153.37 ? 315 PRO B C      1 
ATOM   10094 O  O      . PRO B 1 315 ? 222.086 209.343 207.848 1.00 155.97 ? 315 PRO B O      1 
ATOM   10095 C  CB     . PRO B 1 315 ? 219.742 207.310 208.526 1.00 153.58 ? 315 PRO B CB     1 
ATOM   10096 C  CG     . PRO B 1 315 ? 218.985 206.077 208.212 1.00 154.26 ? 315 PRO B CG     1 
ATOM   10097 C  CD     . PRO B 1 315 ? 219.804 205.312 207.227 1.00 151.28 ? 315 PRO B CD     1 
ATOM   10098 H  HA     . PRO B 1 315 ? 220.062 208.312 206.745 1.00 152.32 ? 315 PRO B HA     1 
ATOM   10099 H  HB2    . PRO B 1 315 ? 220.354 207.158 209.263 1.00 152.05 ? 315 PRO B HB2    1 
ATOM   10100 H  HB3    . PRO B 1 315 ? 219.137 208.041 208.729 1.00 152.45 ? 315 PRO B HB3    1 
ATOM   10101 H  HG2    . PRO B 1 315 ? 218.861 205.559 209.023 1.00 154.43 ? 315 PRO B HG2    1 
ATOM   10102 H  HG3    . PRO B 1 315 ? 218.128 206.315 207.827 1.00 154.27 ? 315 PRO B HG3    1 
ATOM   10103 H  HD2    . PRO B 1 315 ? 220.408 204.704 207.682 1.00 153.02 ? 315 PRO B HD2    1 
ATOM   10104 H  HD3    . PRO B 1 315 ? 219.218 204.842 206.615 1.00 154.41 ? 315 PRO B HD3    1 
ATOM   10105 N  N      . ASN B 1 316 ? 222.929 207.272 207.594 1.00 149.04 ? 316 ASN B N      1 
ATOM   10106 C  CA     . ASN B 1 316 ? 224.301 207.657 207.882 1.00 149.13 ? 316 ASN B CA     1 
ATOM   10107 C  C      . ASN B 1 316 ? 225.087 208.044 206.635 1.00 146.76 ? 316 ASN B C      1 
ATOM   10108 O  O      . ASN B 1 316 ? 226.236 208.477 206.766 1.00 148.12 ? 316 ASN B O      1 
ATOM   10109 C  CB     . ASN B 1 316 ? 225.023 206.516 208.603 1.00 158.67 ? 316 ASN B CB     1 
ATOM   10110 C  CG     . ASN B 1 316 ? 224.162 205.861 209.663 1.00 169.44 ? 316 ASN B CG     1 
ATOM   10111 O  OD1    . ASN B 1 316 ? 224.032 204.638 209.706 1.00 176.37 ? 316 ASN B OD1    1 
ATOM   10112 N  ND2    . ASN B 1 316 ? 223.566 206.675 210.527 1.00 168.56 ? 316 ASN B ND2    1 
ATOM   10113 H  H      . ASN B 1 316 ? 222.837 206.433 207.430 1.00 152.40 ? 316 ASN B H      1 
ATOM   10114 H  HA     . ASN B 1 316 ? 224.294 208.424 208.477 1.00 152.21 ? 316 ASN B HA     1 
ATOM   10115 H  HB2    . ASN B 1 316 ? 225.268 205.837 207.955 1.00 157.26 ? 316 ASN B HB2    1 
ATOM   10116 H  HB3    . ASN B 1 316 ? 225.817 206.866 209.035 1.00 159.17 ? 316 ASN B HB3    1 
ATOM   10117 H  HD21   . ASN B 1 316 ? 223.067 206.351 211.148 1.00 167.09 ? 316 ASN B HD21   1 
ATOM   10118 H  HD22   . ASN B 1 316 ? 223.680 207.525 210.466 1.00 163.08 ? 316 ASN B HD22   1 
ATOM   10119 N  N      . GLY B 1 317 ? 224.518 207.907 205.447 1.00 146.37 ? 317 GLY B N      1 
ATOM   10120 C  CA     . GLY B 1 317 ? 225.190 208.376 204.250 1.00 149.56 ? 317 GLY B CA     1 
ATOM   10121 C  C      . GLY B 1 317 ? 224.840 207.541 203.034 1.00 150.90 ? 317 GLY B C      1 
ATOM   10122 O  O      . GLY B 1 317 ? 224.046 206.602 203.090 1.00 154.51 ? 317 GLY B O      1 
ATOM   10123 H  H      . GLY B 1 317 ? 223.750 207.547 205.306 1.00 149.53 ? 317 GLY B H      1 
ATOM   10124 H  HA2    . GLY B 1 317 ? 224.943 209.297 204.077 1.00 150.96 ? 317 GLY B HA2    1 
ATOM   10125 H  HA3    . GLY B 1 317 ? 226.151 208.335 204.372 1.00 148.76 ? 317 GLY B HA3    1 
ATOM   10126 N  N      . VAL B 1 318 ? 225.455 207.923 201.917 1.00 148.18 ? 318 VAL B N      1 
ATOM   10127 C  CA     . VAL B 1 318 ? 225.325 207.220 200.648 1.00 142.24 ? 318 VAL B CA     1 
ATOM   10128 C  C      . VAL B 1 318 ? 226.663 206.565 200.341 1.00 143.48 ? 318 VAL B C      1 
ATOM   10129 O  O      . VAL B 1 318 ? 227.675 207.254 200.158 1.00 144.15 ? 318 VAL B O      1 
ATOM   10130 C  CB     . VAL B 1 318 ? 224.907 208.167 199.514 1.00 141.06 ? 318 VAL B CB     1 
ATOM   10131 C  CG1    . VAL B 1 318 ? 224.998 207.461 198.170 1.00 144.94 ? 318 VAL B CG1    1 
ATOM   10132 C  CG2    . VAL B 1 318 ? 223.506 208.681 199.750 1.00 142.07 ? 318 VAL B CG2    1 
ATOM   10133 H  H      . VAL B 1 318 ? 225.970 208.611 201.872 1.00 147.63 ? 318 VAL B H      1 
ATOM   10134 H  HA     . VAL B 1 318 ? 224.653 206.528 200.726 1.00 143.37 ? 318 VAL B HA     1 
ATOM   10135 H  HB     . VAL B 1 318 ? 225.509 208.928 199.496 1.00 142.16 ? 318 VAL B HB     1 
ATOM   10136 H  HG11   . VAL B 1 318 ? 224.423 207.918 197.537 1.00 141.51 ? 318 VAL B HG11   1 
ATOM   10137 H  HG12   . VAL B 1 318 ? 225.916 207.485 197.858 1.00 143.89 ? 318 VAL B HG12   1 
ATOM   10138 H  HG13   . VAL B 1 318 ? 224.705 206.542 198.275 1.00 142.83 ? 318 VAL B HG13   1 
ATOM   10139 H  HG21   . VAL B 1 318 ? 223.283 209.321 199.055 1.00 140.60 ? 318 VAL B HG21   1 
ATOM   10140 H  HG22   . VAL B 1 318 ? 222.887 207.935 199.724 1.00 141.87 ? 318 VAL B HG22   1 
ATOM   10141 H  HG23   . VAL B 1 318 ? 223.469 209.111 200.618 1.00 143.24 ? 318 VAL B HG23   1 
ATOM   10142 N  N      . GLU B 1 319 ? 226.664 205.241 200.283 1.00 146.55 ? 319 GLU B N      1 
ATOM   10143 C  CA     . GLU B 1 319 ? 227.842 204.445 199.953 1.00 152.87 ? 319 GLU B CA     1 
ATOM   10144 C  C      . GLU B 1 319 ? 227.666 203.936 198.527 1.00 153.59 ? 319 GLU B C      1 
ATOM   10145 O  O      . GLU B 1 319 ? 226.966 202.947 198.296 1.00 159.41 ? 319 GLU B O      1 
ATOM   10146 C  CB     . GLU B 1 319 ? 228.021 203.292 200.938 1.00 162.31 ? 319 GLU B CB     1 
ATOM   10147 C  CG     . GLU B 1 319 ? 227.905 203.682 202.407 1.00 170.16 ? 319 GLU B CG     1 
ATOM   10148 C  CD     . GLU B 1 319 ? 227.837 202.477 203.323 1.00 180.39 ? 319 GLU B CD     1 
ATOM   10149 O  OE1    . GLU B 1 319 ? 228.184 201.365 202.872 1.00 182.99 ? 319 GLU B OE1    1 
ATOM   10150 O  OE2    . GLU B 1 319 ? 227.435 202.641 204.494 1.00 181.49 ? 319 GLU B OE2    1 
ATOM   10151 H  H      . GLU B 1 319 ? 225.967 204.761 200.436 1.00 149.52 ? 319 GLU B H      1 
ATOM   10152 H  HA     . GLU B 1 319 ? 228.635 205.002 199.986 1.00 152.26 ? 319 GLU B HA     1 
ATOM   10153 H  HB2    . GLU B 1 319 ? 227.343 202.622 200.758 1.00 160.34 ? 319 GLU B HB2    1 
ATOM   10154 H  HB3    . GLU B 1 319 ? 228.902 202.907 200.806 1.00 162.89 ? 319 GLU B HB3    1 
ATOM   10155 H  HG2    . GLU B 1 319 ? 228.682 204.207 202.657 1.00 167.16 ? 319 GLU B HG2    1 
ATOM   10156 H  HG3    . GLU B 1 319 ? 227.097 204.199 202.547 1.00 163.19 ? 319 GLU B HG3    1 
ATOM   10157 N  N      . ILE B 1 320 ? 228.265 204.635 197.570 1.00 145.53 ? 320 ILE B N      1 
ATOM   10158 C  CA     . ILE B 1 320 ? 228.308 204.190 196.183 1.00 148.03 ? 320 ILE B CA     1 
ATOM   10159 C  C      . ILE B 1 320 ? 229.654 203.505 195.993 1.00 153.49 ? 320 ILE B C      1 
ATOM   10160 O  O      . ILE B 1 320 ? 230.670 204.161 195.750 1.00 153.74 ? 320 ILE B O      1 
ATOM   10161 C  CB     . ILE B 1 320 ? 228.117 205.352 195.205 1.00 145.75 ? 320 ILE B CB     1 
ATOM   10162 C  CG1    . ILE B 1 320 ? 226.689 205.891 195.294 1.00 148.37 ? 320 ILE B CG1    1 
ATOM   10163 C  CG2    . ILE B 1 320 ? 228.426 204.906 193.784 1.00 151.24 ? 320 ILE B CG2    1 
ATOM   10164 C  CD1    . ILE B 1 320 ? 226.548 207.316 194.818 1.00 155.92 ? 320 ILE B CD1    1 
ATOM   10165 H  H      . ILE B 1 320 ? 228.662 205.386 197.702 1.00 146.12 ? 320 ILE B H      1 
ATOM   10166 H  HA     . ILE B 1 320 ? 227.607 203.540 196.022 1.00 148.40 ? 320 ILE B HA     1 
ATOM   10167 H  HB     . ILE B 1 320 ? 228.731 206.063 195.445 1.00 147.21 ? 320 ILE B HB     1 
ATOM   10168 H  HG12   . ILE B 1 320 ? 226.112 205.337 194.744 1.00 146.83 ? 320 ILE B HG12   1 
ATOM   10169 H  HG13   . ILE B 1 320 ? 226.394 205.856 196.217 1.00 147.05 ? 320 ILE B HG13   1 
ATOM   10170 H  HG21   . ILE B 1 320 ? 227.992 205.510 193.162 1.00 151.22 ? 320 ILE B HG21   1 
ATOM   10171 H  HG22   . ILE B 1 320 ? 229.386 204.925 193.644 1.00 150.88 ? 320 ILE B HG22   1 
ATOM   10172 H  HG23   . ILE B 1 320 ? 228.089 204.005 193.656 1.00 149.65 ? 320 ILE B HG23   1 
ATOM   10173 H  HD11   . ILE B 1 320 ? 225.623 207.590 194.919 1.00 149.43 ? 320 ILE B HD11   1 
ATOM   10174 H  HD12   . ILE B 1 320 ? 227.122 207.885 195.354 1.00 152.44 ? 320 ILE B HD12   1 
ATOM   10175 H  HD13   . ILE B 1 320 ? 226.809 207.367 193.886 1.00 152.44 ? 320 ILE B HD13   1 
ATOM   10176 N  N      . THR B 1 321 ? 229.667 202.180 196.101 1.00 157.90 ? 321 THR B N      1 
ATOM   10177 C  CA     . THR B 1 321 ? 230.881 201.393 195.949 1.00 160.70 ? 321 THR B CA     1 
ATOM   10178 C  C      . THR B 1 321 ? 230.925 200.818 194.542 1.00 158.12 ? 321 THR B C      1 
ATOM   10179 O  O      . THR B 1 321 ? 229.981 200.149 194.116 1.00 161.99 ? 321 THR B O      1 
ATOM   10180 C  CB     . THR B 1 321 ? 230.938 200.267 196.982 1.00 168.95 ? 321 THR B CB     1 
ATOM   10181 O  OG1    . THR B 1 321 ? 229.919 199.299 196.701 1.00 169.72 ? 321 THR B OG1    1 
ATOM   10182 C  CG2    . THR B 1 321 ? 230.735 200.818 198.386 1.00 168.27 ? 321 THR B CG2    1 
ATOM   10183 H  H      . THR B 1 321 ? 228.968 201.706 196.266 1.00 156.84 ? 321 THR B H      1 
ATOM   10184 H  HA     . THR B 1 321 ? 231.659 201.959 196.073 1.00 159.36 ? 321 THR B HA     1 
ATOM   10185 H  HB     . THR B 1 321 ? 231.808 199.839 196.945 1.00 166.30 ? 321 THR B HB     1 
ATOM   10186 H  HG1    . THR B 1 321 ? 230.131 198.842 196.029 1.00 164.86 ? 321 THR B HG1    1 
ATOM   10187 H  HG21   . THR B 1 321 ? 230.935 200.133 199.043 1.00 168.03 ? 321 THR B HG21   1 
ATOM   10188 H  HG22   . THR B 1 321 ? 231.322 201.576 198.532 1.00 164.97 ? 321 THR B HG22   1 
ATOM   10189 H  HG23   . THR B 1 321 ? 229.815 201.105 198.501 1.00 163.27 ? 321 THR B HG23   1 
ATOM   10190 N  N      . GLY B 1 322 ? 232.013 201.084 193.825 1.00 153.95 ? 322 GLY B N      1 
ATOM   10191 C  CA     . GLY B 1 322 ? 232.178 200.562 192.482 1.00 154.52 ? 322 GLY B CA     1 
ATOM   10192 C  C      . GLY B 1 322 ? 232.863 201.542 191.556 1.00 157.11 ? 322 GLY B C      1 
ATOM   10193 O  O      . GLY B 1 322 ? 232.505 202.723 191.512 1.00 154.99 ? 322 GLY B O      1 
ATOM   10194 H  H      . GLY B 1 322 ? 232.670 201.567 194.098 1.00 155.80 ? 322 GLY B H      1 
ATOM   10195 H  HA2    . GLY B 1 322 ? 232.707 199.749 192.513 1.00 153.38 ? 322 GLY B HA2    1 
ATOM   10196 H  HA3    . GLY B 1 322 ? 231.312 200.347 192.102 1.00 153.90 ? 322 GLY B HA3    1 
ATOM   10197 N  N      . ASP B 1 323 ? 233.857 201.060 190.808 1.00 162.54 ? 323 ASP B N      1 
ATOM   10198 C  CA     . ASP B 1 323 ? 234.619 201.947 189.933 1.00 171.31 ? 323 ASP B CA     1 
ATOM   10199 C  C      . ASP B 1 323 ? 233.713 202.539 188.860 1.00 166.86 ? 323 ASP B C      1 
ATOM   10200 O  O      . ASP B 1 323 ? 233.832 203.722 188.519 1.00 163.37 ? 323 ASP B O      1 
ATOM   10201 C  CB     . ASP B 1 323 ? 235.800 201.154 189.343 1.00 184.62 ? 323 ASP B CB     1 
ATOM   10202 C  CG     . ASP B 1 323 ? 236.426 201.767 188.064 1.00 193.97 ? 323 ASP B CG     1 
ATOM   10203 O  OD1    . ASP B 1 323 ? 237.488 201.243 187.666 1.00 205.00 ? 323 ASP B OD1    1 
ATOM   10204 O  OD2    . ASP B 1 323 ? 235.952 202.755 187.469 1.00 189.06 ? 323 ASP B OD2    1 
ATOM   10205 H  H      . ASP B 1 323 ? 234.104 200.236 190.791 1.00 164.64 ? 323 ASP B H      1 
ATOM   10206 H  HA     . ASP B 1 323 ? 234.982 202.677 190.458 1.00 171.30 ? 323 ASP B HA     1 
ATOM   10207 H  HB2    . ASP B 1 323 ? 236.499 201.101 190.014 1.00 181.58 ? 323 ASP B HB2    1 
ATOM   10208 H  HB3    . ASP B 1 323 ? 235.489 200.263 189.119 1.00 181.52 ? 323 ASP B HB3    1 
ATOM   10209 N  N      . GLU B 1 324 ? 232.767 201.749 188.346 1.00 162.10 ? 324 GLU B N      1 
ATOM   10210 C  CA     . GLU B 1 324 ? 231.954 202.219 187.230 1.00 162.97 ? 324 GLU B CA     1 
ATOM   10211 C  C      . GLU B 1 324 ? 230.875 203.198 187.669 1.00 158.18 ? 324 GLU B C      1 
ATOM   10212 O  O      . GLU B 1 324 ? 230.521 204.100 186.906 1.00 161.01 ? 324 GLU B O      1 
ATOM   10213 C  CB     . GLU B 1 324 ? 231.325 201.029 186.506 1.00 165.98 ? 324 GLU B CB     1 
ATOM   10214 C  CG     . GLU B 1 324 ? 232.315 200.211 185.691 1.00 173.18 ? 324 GLU B CG     1 
ATOM   10215 C  CD     . GLU B 1 324 ? 232.857 200.970 184.495 1.00 180.46 ? 324 GLU B CD     1 
ATOM   10216 O  OE1    . GLU B 1 324 ? 232.287 202.028 184.152 1.00 177.36 ? 324 GLU B OE1    1 
ATOM   10217 O  OE2    . GLU B 1 324 ? 233.849 200.507 183.894 1.00 191.45 ? 324 GLU B OE2    1 
ATOM   10218 H  H      . GLU B 1 324 ? 232.581 200.955 188.621 1.00 163.67 ? 324 GLU B H      1 
ATOM   10219 H  HA     . GLU B 1 324 ? 232.529 202.683 186.602 1.00 168.01 ? 324 GLU B HA     1 
ATOM   10220 H  HB2    . GLU B 1 324 ? 230.935 200.440 187.169 1.00 163.31 ? 324 GLU B HB2    1 
ATOM   10221 H  HB3    . GLU B 1 324 ? 230.636 201.353 185.906 1.00 165.87 ? 324 GLU B HB3    1 
ATOM   10222 H  HG2    . GLU B 1 324 ? 233.065 199.966 186.255 1.00 173.03 ? 324 GLU B HG2    1 
ATOM   10223 H  HG3    . GLU B 1 324 ? 231.876 199.415 185.360 1.00 170.22 ? 324 GLU B HG3    1 
ATOM   10224 N  N      . LEU B 1 325 ? 230.381 203.082 188.902 1.00 149.82 ? 325 LEU B N      1 
ATOM   10225 C  CA     . LEU B 1 325 ? 229.414 204.060 189.388 1.00 150.33 ? 325 LEU B CA     1 
ATOM   10226 C  C      . LEU B 1 325 ? 230.077 205.416 189.583 1.00 150.54 ? 325 LEU B C      1 
ATOM   10227 O  O      . LEU B 1 325 ? 229.520 206.454 189.199 1.00 151.07 ? 325 LEU B O      1 
ATOM   10228 C  CB     . LEU B 1 325 ? 228.781 203.571 190.688 1.00 151.93 ? 325 LEU B CB     1 
ATOM   10229 C  CG     . LEU B 1 325 ? 228.102 202.201 190.617 1.00 150.99 ? 325 LEU B CG     1 
ATOM   10230 C  CD1    . LEU B 1 325 ? 227.567 201.797 191.980 1.00 153.95 ? 325 LEU B CD1    1 
ATOM   10231 C  CD2    . LEU B 1 325 ? 226.985 202.199 189.584 1.00 146.84 ? 325 LEU B CD2    1 
ATOM   10232 H  H      . LEU B 1 325 ? 230.584 202.462 189.462 1.00 153.20 ? 325 LEU B H      1 
ATOM   10233 H  HA     . LEU B 1 325 ? 228.712 204.167 188.727 1.00 151.20 ? 325 LEU B HA     1 
ATOM   10234 H  HB2    . LEU B 1 325 ? 229.472 203.518 191.366 1.00 153.52 ? 325 LEU B HB2    1 
ATOM   10235 H  HB3    . LEU B 1 325 ? 228.108 204.214 190.962 1.00 150.44 ? 325 LEU B HB3    1 
ATOM   10236 H  HG     . LEU B 1 325 ? 228.758 201.538 190.347 1.00 150.99 ? 325 LEU B HG     1 
ATOM   10237 H  HD11   . LEU B 1 325 ? 227.162 200.918 191.912 1.00 149.74 ? 325 LEU B HD11   1 
ATOM   10238 H  HD12   . LEU B 1 325 ? 228.301 201.775 192.613 1.00 152.80 ? 325 LEU B HD12   1 
ATOM   10239 H  HD13   . LEU B 1 325 ? 226.904 202.446 192.263 1.00 150.52 ? 325 LEU B HD13   1 
ATOM   10240 H  HD21   . LEU B 1 325 ? 226.475 201.379 189.674 1.00 146.64 ? 325 LEU B HD21   1 
ATOM   10241 H  HD22   . LEU B 1 325 ? 226.411 202.965 189.740 1.00 146.68 ? 325 LEU B HD22   1 
ATOM   10242 H  HD23   . LEU B 1 325 ? 227.373 202.252 188.697 1.00 147.86 ? 325 LEU B HD23   1 
ATOM   10243 N  N      . PHE B 1 326 ? 231.283 205.424 190.152 1.00 146.00 ? 326 PHE B N      1 
ATOM   10244 C  CA     . PHE B 1 326 ? 232.021 206.672 190.284 1.00 149.42 ? 326 PHE B CA     1 
ATOM   10245 C  C      . PHE B 1 326 ? 232.378 207.234 188.916 1.00 153.15 ? 326 PHE B C      1 
ATOM   10246 O  O      . PHE B 1 326 ? 232.334 208.451 188.709 1.00 152.93 ? 326 PHE B O      1 
ATOM   10247 C  CB     . PHE B 1 326 ? 233.287 206.450 191.112 1.00 150.35 ? 326 PHE B CB     1 
ATOM   10248 C  CG     . PHE B 1 326 ? 233.053 206.422 192.597 1.00 149.61 ? 326 PHE B CG     1 
ATOM   10249 C  CD1    . PHE B 1 326 ? 232.457 207.492 193.245 1.00 151.08 ? 326 PHE B CD1    1 
ATOM   10250 C  CD2    . PHE B 1 326 ? 233.440 205.326 193.348 1.00 151.66 ? 326 PHE B CD2    1 
ATOM   10251 C  CE1    . PHE B 1 326 ? 232.247 207.465 194.608 1.00 158.43 ? 326 PHE B CE1    1 
ATOM   10252 C  CE2    . PHE B 1 326 ? 233.234 205.294 194.711 1.00 156.53 ? 326 PHE B CE2    1 
ATOM   10253 C  CZ     . PHE B 1 326 ? 232.636 206.366 195.342 1.00 161.61 ? 326 PHE B CZ     1 
ATOM   10254 H  H      . PHE B 1 326 ? 231.687 204.731 190.463 1.00 150.51 ? 326 PHE B H      1 
ATOM   10255 H  HA     . PHE B 1 326 ? 231.460 207.324 190.730 1.00 150.20 ? 326 PHE B HA     1 
ATOM   10256 H  HB2    . PHE B 1 326 ? 233.680 205.600 190.860 1.00 152.74 ? 326 PHE B HB2    1 
ATOM   10257 H  HB3    . PHE B 1 326 ? 233.912 207.168 190.926 1.00 151.80 ? 326 PHE B HB3    1 
ATOM   10258 H  HD1    . PHE B 1 326 ? 232.193 208.237 192.754 1.00 150.72 ? 326 PHE B HD1    1 
ATOM   10259 H  HD2    . PHE B 1 326 ? 233.844 204.601 192.927 1.00 153.24 ? 326 PHE B HD2    1 
ATOM   10260 H  HE1    . PHE B 1 326 ? 231.844 208.189 195.032 1.00 155.90 ? 326 PHE B HE1    1 
ATOM   10261 H  HE2    . PHE B 1 326 ? 233.496 204.551 195.204 1.00 155.17 ? 326 PHE B HE2    1 
ATOM   10262 H  HZ     . PHE B 1 326 ? 232.495 206.345 196.261 1.00 157.33 ? 326 PHE B HZ     1 
ATOM   10263 N  N      . ALA B 1 327 ? 232.780 206.368 187.982 1.00 151.74 ? 327 ALA B N      1 
ATOM   10264 C  CA     . ALA B 1 327 ? 233.032 206.827 186.621 1.00 151.29 ? 327 ALA B CA     1 
ATOM   10265 C  C      . ALA B 1 327 ? 231.798 207.493 186.025 1.00 149.21 ? 327 ALA B C      1 
ATOM   10266 O  O      . ALA B 1 327 ? 231.899 208.559 185.407 1.00 153.35 ? 327 ALA B O      1 
ATOM   10267 C  CB     . ALA B 1 327 ? 233.481 205.655 185.750 1.00 153.93 ? 327 ALA B CB     1 
ATOM   10268 H  H      . ALA B 1 327 ? 232.910 205.528 188.110 1.00 153.76 ? 327 ALA B H      1 
ATOM   10269 H  HA     . ALA B 1 327 ? 233.748 207.481 186.636 1.00 151.90 ? 327 ALA B HA     1 
ATOM   10270 H  HB1    . ALA B 1 327 ? 233.643 205.976 184.849 1.00 154.50 ? 327 ALA B HB1    1 
ATOM   10271 H  HB2    . ALA B 1 327 ? 234.295 205.280 186.120 1.00 158.05 ? 327 ALA B HB2    1 
ATOM   10272 H  HB3    . ALA B 1 327 ? 232.781 204.983 185.741 1.00 158.16 ? 327 ALA B HB3    1 
ATOM   10273 N  N      . MET B 1 328 ? 230.618 206.898 186.226 1.00 144.42 ? 328 MET B N      1 
ATOM   10274 C  CA     . MET B 1 328 ? 229.398 207.484 185.680 1.00 147.95 ? 328 MET B CA     1 
ATOM   10275 C  C      . MET B 1 328 ? 229.106 208.831 186.322 1.00 149.63 ? 328 MET B C      1 
ATOM   10276 O  O      . MET B 1 328 ? 228.733 209.791 185.636 1.00 154.33 ? 328 MET B O      1 
ATOM   10277 C  CB     . MET B 1 328 ? 228.216 206.540 185.898 1.00 149.62 ? 328 MET B CB     1 
ATOM   10278 C  CG     . MET B 1 328 ? 228.241 205.276 185.061 1.00 157.03 ? 328 MET B CG     1 
ATOM   10279 S  SD     . MET B 1 328 ? 227.170 204.010 185.767 1.00 188.49 ? 328 MET B SD     1 
ATOM   10280 C  CE     . MET B 1 328 ? 227.446 202.648 184.641 1.00 169.12 ? 328 MET B CE     1 
ATOM   10281 H  H      . MET B 1 328 ? 230.501 206.170 186.667 1.00 149.92 ? 328 MET B H      1 
ATOM   10282 H  HA     . MET B 1 328 ? 229.509 207.609 184.724 1.00 152.90 ? 328 MET B HA     1 
ATOM   10283 H  HB2    . MET B 1 328 ? 228.203 206.273 186.830 1.00 151.77 ? 328 MET B HB2    1 
ATOM   10284 H  HB3    . MET B 1 328 ? 227.398 207.016 185.684 1.00 152.83 ? 328 MET B HB3    1 
ATOM   10285 H  HG2    . MET B 1 328 ? 227.923 205.479 184.167 1.00 159.80 ? 328 MET B HG2    1 
ATOM   10286 H  HG3    . MET B 1 328 ? 229.145 204.930 185.025 1.00 158.58 ? 328 MET B HG3    1 
ATOM   10287 H  HE1    . MET B 1 328 ? 226.847 201.922 184.873 1.00 162.67 ? 328 MET B HE1    1 
ATOM   10288 H  HE2    . MET B 1 328 ? 227.267 202.948 183.736 1.00 164.98 ? 328 MET B HE2    1 
ATOM   10289 H  HE3    . MET B 1 328 ? 228.368 202.356 184.718 1.00 165.44 ? 328 MET B HE3    1 
ATOM   10290 N  N      . VAL B 1 329 ? 229.341 208.941 187.629 1.00 144.73 ? 329 VAL B N      1 
ATOM   10291 C  CA     . VAL B 1 329 ? 229.013 210.177 188.330 1.00 144.36 ? 329 VAL B CA     1 
ATOM   10292 C  C      . VAL B 1 329 ? 229.968 211.283 187.910 1.00 147.84 ? 329 VAL B C      1 
ATOM   10293 O  O      . VAL B 1 329 ? 229.551 212.416 187.641 1.00 153.31 ? 329 VAL B O      1 
ATOM   10294 C  CB     . VAL B 1 329 ? 229.035 209.951 189.853 1.00 145.44 ? 329 VAL B CB     1 
ATOM   10295 C  CG1    . VAL B 1 329 ? 228.980 211.280 190.592 1.00 145.61 ? 329 VAL B CG1    1 
ATOM   10296 C  CG2    . VAL B 1 329 ? 227.876 209.062 190.271 1.00 149.93 ? 329 VAL B CG2    1 
ATOM   10297 H  H      . VAL B 1 329 ? 229.682 208.326 188.124 1.00 147.41 ? 329 VAL B H      1 
ATOM   10298 H  HA     . VAL B 1 329 ? 228.115 210.449 188.083 1.00 146.21 ? 329 VAL B HA     1 
ATOM   10299 H  HB     . VAL B 1 329 ? 229.861 209.504 190.096 1.00 147.28 ? 329 VAL B HB     1 
ATOM   10300 H  HG11   . VAL B 1 329 ? 228.664 211.121 191.495 1.00 146.45 ? 329 VAL B HG11   1 
ATOM   10301 H  HG12   . VAL B 1 329 ? 229.868 211.669 190.620 1.00 146.57 ? 329 VAL B HG12   1 
ATOM   10302 H  HG13   . VAL B 1 329 ? 228.367 211.874 190.131 1.00 144.45 ? 329 VAL B HG13   1 
ATOM   10303 H  HG21   . VAL B 1 329 ? 227.963 208.854 191.214 1.00 149.95 ? 329 VAL B HG21   1 
ATOM   10304 H  HG22   . VAL B 1 329 ? 227.044 209.534 190.112 1.00 146.78 ? 329 VAL B HG22   1 
ATOM   10305 H  HG23   . VAL B 1 329 ? 227.897 208.245 189.749 1.00 148.07 ? 329 VAL B HG23   1 
ATOM   10306 N  N      . LYS B 1 330 ? 231.262 210.972 187.840 1.00 144.61 ? 330 LYS B N      1 
ATOM   10307 C  CA     . LYS B 1 330 ? 232.238 211.955 187.388 1.00 155.54 ? 330 LYS B CA     1 
ATOM   10308 C  C      . LYS B 1 330 ? 231.970 212.371 185.949 1.00 159.82 ? 330 LYS B C      1 
ATOM   10309 O  O      . LYS B 1 330 ? 232.085 213.554 185.608 1.00 164.30 ? 330 LYS B O      1 
ATOM   10310 C  CB     . LYS B 1 330 ? 233.651 211.389 187.528 1.00 158.69 ? 330 LYS B CB     1 
ATOM   10311 C  CG     . LYS B 1 330 ? 234.748 212.382 187.184 1.00 165.70 ? 330 LYS B CG     1 
ATOM   10312 C  CD     . LYS B 1 330 ? 236.115 211.888 187.635 1.00 165.15 ? 330 LYS B CD     1 
ATOM   10313 C  CE     . LYS B 1 330 ? 236.627 210.759 186.753 1.00 169.03 ? 330 LYS B CE     1 
ATOM   10314 N  NZ     . LYS B 1 330 ? 236.877 211.200 185.353 1.00 173.56 ? 330 LYS B NZ     1 
ATOM   10315 H  H      . LYS B 1 330 ? 231.595 210.207 188.046 1.00 148.02 ? 330 LYS B H      1 
ATOM   10316 H  HA     . LYS B 1 330 ? 232.174 212.745 187.947 1.00 155.31 ? 330 LYS B HA     1 
ATOM   10317 H  HB2    . LYS B 1 330 ? 233.782 211.105 188.446 1.00 156.67 ? 330 LYS B HB2    1 
ATOM   10318 H  HB3    . LYS B 1 330 ? 233.740 210.629 186.933 1.00 157.33 ? 330 LYS B HB3    1 
ATOM   10319 H  HG2    . LYS B 1 330 ? 234.770 212.516 186.224 1.00 164.79 ? 330 LYS B HG2    1 
ATOM   10320 H  HG3    . LYS B 1 330 ? 234.568 213.223 187.634 1.00 164.05 ? 330 LYS B HG3    1 
ATOM   10321 H  HD2    . LYS B 1 330 ? 236.749 212.620 187.587 1.00 166.29 ? 330 LYS B HD2    1 
ATOM   10322 H  HD3    . LYS B 1 330 ? 236.053 211.558 188.545 1.00 162.67 ? 330 LYS B HD3    1 
ATOM   10323 H  HE2    . LYS B 1 330 ? 237.464 210.429 187.117 1.00 170.20 ? 330 LYS B HE2    1 
ATOM   10324 H  HE3    . LYS B 1 330 ? 235.972 210.044 186.732 1.00 165.19 ? 330 LYS B HE3    1 
ATOM   10325 H  HZ1    . LYS B 1 330 ? 237.266 210.544 184.893 1.00 173.72 ? 330 LYS B HZ1    1 
ATOM   10326 H  HZ2    . LYS B 1 330 ? 236.108 211.412 184.958 1.00 170.44 ? 330 LYS B HZ2    1 
ATOM   10327 H  HZ3    . LYS B 1 330 ? 237.411 211.912 185.349 1.00 172.65 ? 330 LYS B HZ3    1 
ATOM   10328 N  N      . ALA B 1 331 ? 231.614 211.417 185.084 1.00 155.66 ? 331 ALA B N      1 
ATOM   10329 C  CA     . ALA B 1 331 ? 231.350 211.757 183.692 1.00 155.79 ? 331 ALA B CA     1 
ATOM   10330 C  C      . ALA B 1 331 ? 230.138 212.669 183.570 1.00 152.37 ? 331 ALA B C      1 
ATOM   10331 O  O      . ALA B 1 331 ? 230.145 213.620 182.780 1.00 158.80 ? 331 ALA B O      1 
ATOM   10332 C  CB     . ALA B 1 331 ? 231.146 210.484 182.872 1.00 155.35 ? 331 ALA B CB     1 
ATOM   10333 H  H      . ALA B 1 331 ? 231.521 210.584 185.277 1.00 153.94 ? 331 ALA B H      1 
ATOM   10334 H  HA     . ALA B 1 331 ? 232.117 212.228 183.330 1.00 157.22 ? 331 ALA B HA     1 
ATOM   10335 H  HB1    . ALA B 1 331 ? 230.972 210.728 181.949 1.00 157.42 ? 331 ALA B HB1    1 
ATOM   10336 H  HB2    . ALA B 1 331 ? 231.949 209.942 182.926 1.00 156.33 ? 331 ALA B HB2    1 
ATOM   10337 H  HB3    . ALA B 1 331 ? 230.391 209.994 183.233 1.00 155.99 ? 331 ALA B HB3    1 
ATOM   10338 N  N      . PHE B 1 332 ? 229.083 212.400 184.343 1.00 146.34 ? 332 PHE B N      1 
ATOM   10339 C  CA     . PHE B 1 332 ? 227.933 213.297 184.324 1.00 150.38 ? 332 PHE B CA     1 
ATOM   10340 C  C      . PHE B 1 332 ? 228.297 214.673 184.867 1.00 153.33 ? 332 PHE B C      1 
ATOM   10341 O  O      . PHE B 1 332 ? 227.866 215.695 184.321 1.00 157.64 ? 332 PHE B O      1 
ATOM   10342 C  CB     . PHE B 1 332 ? 226.780 212.704 185.130 1.00 148.61 ? 332 PHE B CB     1 
ATOM   10343 C  CG     . PHE B 1 332 ? 225.721 213.706 185.483 1.00 144.60 ? 332 PHE B CG     1 
ATOM   10344 C  CD1    . PHE B 1 332 ? 224.896 214.233 184.505 1.00 144.77 ? 332 PHE B CD1    1 
ATOM   10345 C  CD2    . PHE B 1 332 ? 225.558 214.131 186.789 1.00 145.93 ? 332 PHE B CD2    1 
ATOM   10346 C  CE1    . PHE B 1 332 ? 223.924 215.159 184.824 1.00 143.63 ? 332 PHE B CE1    1 
ATOM   10347 C  CE2    . PHE B 1 332 ? 224.587 215.057 187.114 1.00 147.22 ? 332 PHE B CE2    1 
ATOM   10348 C  CZ     . PHE B 1 332 ? 223.770 215.572 186.130 1.00 146.34 ? 332 PHE B CZ     1 
ATOM   10349 H  H      . PHE B 1 332 ? 229.011 211.725 184.871 1.00 150.12 ? 332 PHE B H      1 
ATOM   10350 H  HA     . PHE B 1 332 ? 227.633 213.406 183.408 1.00 152.54 ? 332 PHE B HA     1 
ATOM   10351 H  HB2    . PHE B 1 332 ? 226.362 212.002 184.608 1.00 150.59 ? 332 PHE B HB2    1 
ATOM   10352 H  HB3    . PHE B 1 332 ? 227.131 212.337 185.957 1.00 149.32 ? 332 PHE B HB3    1 
ATOM   10353 H  HD1    . PHE B 1 332 ? 224.996 213.958 183.622 1.00 147.72 ? 332 PHE B HD1    1 
ATOM   10354 H  HD2    . PHE B 1 332 ? 226.106 213.787 187.457 1.00 146.66 ? 332 PHE B HD2    1 
ATOM   10355 H  HE1    . PHE B 1 332 ? 223.374 215.505 184.158 1.00 146.05 ? 332 PHE B HE1    1 
ATOM   10356 H  HE2    . PHE B 1 332 ? 224.485 215.334 187.996 1.00 147.48 ? 332 PHE B HE2    1 
ATOM   10357 H  HZ     . PHE B 1 332 ? 223.115 216.195 186.347 1.00 148.80 ? 332 PHE B HZ     1 
ATOM   10358 N  N      . ASN B 1 333 ? 229.087 214.719 185.941 1.00 151.22 ? 333 ASN B N      1 
ATOM   10359 C  CA     . ASN B 1 333 ? 229.458 215.995 186.541 1.00 152.83 ? 333 ASN B CA     1 
ATOM   10360 C  C      . ASN B 1 333 ? 230.431 216.787 185.678 1.00 158.33 ? 333 ASN B C      1 
ATOM   10361 O  O      . ASN B 1 333 ? 230.555 218.001 185.866 1.00 164.47 ? 333 ASN B O      1 
ATOM   10362 C  CB     . ASN B 1 333 ? 230.068 215.763 187.923 1.00 150.49 ? 333 ASN B CB     1 
ATOM   10363 C  CG     . ASN B 1 333 ? 229.018 215.597 189.002 1.00 153.03 ? 333 ASN B CG     1 
ATOM   10364 O  OD1    . ASN B 1 333 ? 227.832 215.445 188.713 1.00 147.77 ? 333 ASN B OD1    1 
ATOM   10365 N  ND2    . ASN B 1 333 ? 229.451 215.622 190.257 1.00 157.19 ? 333 ASN B ND2    1 
ATOM   10366 H  H      . ASN B 1 333 ? 229.417 214.031 186.336 1.00 151.68 ? 333 ASN B H      1 
ATOM   10367 H  HA     . ASN B 1 333 ? 228.659 216.533 186.652 1.00 154.17 ? 333 ASN B HA     1 
ATOM   10368 H  HB2    . ASN B 1 333 ? 230.607 214.957 187.901 1.00 152.30 ? 333 ASN B HB2    1 
ATOM   10369 H  HB3    . ASN B 1 333 ? 230.620 216.526 188.157 1.00 152.99 ? 333 ASN B HB3    1 
ATOM   10370 H  HD21   . ASN B 1 333 ? 228.894 215.532 190.906 1.00 155.61 ? 333 ASN B HD21   1 
ATOM   10371 H  HD22   . ASN B 1 333 ? 230.289 215.730 190.421 1.00 154.58 ? 333 ASN B HD22   1 
ATOM   10372 N  N      . GLU B 1 334 ? 231.118 216.134 184.742 1.00 159.53 ? 334 GLU B N      1 
ATOM   10373 C  CA     . GLU B 1 334 ? 232.156 216.770 183.943 1.00 163.97 ? 334 GLU B CA     1 
ATOM   10374 C  C      . GLU B 1 334 ? 231.714 217.072 182.519 1.00 167.64 ? 334 GLU B C      1 
ATOM   10375 O  O      . GLU B 1 334 ? 232.473 217.696 181.771 1.00 172.82 ? 334 GLU B O      1 
ATOM   10376 C  CB     . GLU B 1 334 ? 233.403 215.881 183.910 1.00 166.83 ? 334 GLU B CB     1 
ATOM   10377 C  CG     . GLU B 1 334 ? 234.243 215.951 185.173 1.00 171.64 ? 334 GLU B CG     1 
ATOM   10378 C  CD     . GLU B 1 334 ? 235.493 215.099 185.087 1.00 181.73 ? 334 GLU B CD     1 
ATOM   10379 O  OE1    . GLU B 1 334 ? 235.679 214.417 184.057 1.00 183.17 ? 334 GLU B OE1    1 
ATOM   10380 O  OE2    . GLU B 1 334 ? 236.289 215.109 186.049 1.00 187.27 ? 334 GLU B OE2    1 
ATOM   10381 H  H      . GLU B 1 334 ? 230.998 215.305 184.548 1.00 159.23 ? 334 GLU B H      1 
ATOM   10382 H  HA     . GLU B 1 334 ? 232.407 217.609 184.358 1.00 164.80 ? 334 GLU B HA     1 
ATOM   10383 H  HB2    . GLU B 1 334 ? 233.126 214.960 183.788 1.00 165.47 ? 334 GLU B HB2    1 
ATOM   10384 H  HB3    . GLU B 1 334 ? 233.962 216.157 183.167 1.00 169.78 ? 334 GLU B HB3    1 
ATOM   10385 H  HG2    . GLU B 1 334 ? 234.515 216.870 185.322 1.00 172.82 ? 334 GLU B HG2    1 
ATOM   10386 H  HG3    . GLU B 1 334 ? 233.715 215.634 185.922 1.00 168.14 ? 334 GLU B HG3    1 
ATOM   10387 N  N      . ASN B 1 335 ? 230.514 216.654 182.123 1.00 166.73 ? 335 ASN B N      1 
ATOM   10388 C  CA     . ASN B 1 335 ? 230.012 216.894 180.775 1.00 171.71 ? 335 ASN B CA     1 
ATOM   10389 C  C      . ASN B 1 335 ? 229.245 218.210 180.771 1.00 174.46 ? 335 ASN B C      1 
ATOM   10390 O  O      . ASN B 1 335 ? 228.198 218.330 181.416 1.00 175.06 ? 335 ASN B O      1 
ATOM   10391 C  CB     . ASN B 1 335 ? 229.127 215.736 180.325 1.00 173.07 ? 335 ASN B CB     1 
ATOM   10392 C  CG     . ASN B 1 335 ? 228.771 215.811 178.854 1.00 180.97 ? 335 ASN B CG     1 
ATOM   10393 O  OD1    . ASN B 1 335 ? 228.188 216.793 178.394 1.00 185.32 ? 335 ASN B OD1    1 
ATOM   10394 N  ND2    . ASN B 1 335 ? 229.119 214.770 178.107 1.00 181.29 ? 335 ASN B ND2    1 
ATOM   10395 H  H      . ASN B 1 335 ? 229.963 216.222 182.623 1.00 165.54 ? 335 ASN B H      1 
ATOM   10396 H  HA     . ASN B 1 335 ? 230.755 216.968 180.157 1.00 172.44 ? 335 ASN B HA     1 
ATOM   10397 H  HB2    . ASN B 1 335 ? 229.597 214.901 180.478 1.00 170.03 ? 335 ASN B HB2    1 
ATOM   10398 H  HB3    . ASN B 1 335 ? 228.308 215.754 180.841 1.00 171.60 ? 335 ASN B HB3    1 
ATOM   10399 H  HD21   . ASN B 1 335 ? 228.938 214.765 177.266 1.00 181.47 ? 335 ASN B HD21   1 
ATOM   10400 H  HD22   . ASN B 1 335 ? 229.525 214.101 178.463 1.00 177.33 ? 335 ASN B HD22   1 
ATOM   10401 N  N      . GLN B 1 336 ? 229.761 219.193 180.036 1.00 175.87 ? 336 GLN B N      1 
ATOM   10402 C  CA     . GLN B 1 336 ? 229.187 220.531 179.983 1.00 177.89 ? 336 GLN B CA     1 
ATOM   10403 C  C      . GLN B 1 336 ? 228.282 220.740 178.775 1.00 177.93 ? 336 GLN B C      1 
ATOM   10404 O  O      . GLN B 1 336 ? 227.864 221.874 178.520 1.00 174.78 ? 336 GLN B O      1 
ATOM   10405 C  CB     . GLN B 1 336 ? 230.303 221.579 179.978 1.00 176.00 ? 336 GLN B CB     1 
ATOM   10406 C  CG     . GLN B 1 336 ? 231.323 221.427 181.100 1.00 170.96 ? 336 GLN B CG     1 
ATOM   10407 C  CD     . GLN B 1 336 ? 230.731 221.691 182.471 1.00 172.61 ? 336 GLN B CD     1 
ATOM   10408 O  OE1    . GLN B 1 336 ? 229.828 220.984 182.917 1.00 175.41 ? 336 GLN B OE1    1 
ATOM   10409 N  NE2    . GLN B 1 336 ? 231.240 222.714 183.147 1.00 171.00 ? 336 GLN B NE2    1 
ATOM   10410 H  H      . GLN B 1 336 ? 230.463 219.104 179.547 1.00 174.93 ? 336 GLN B H      1 
ATOM   10411 H  HA     . GLN B 1 336 ? 228.651 220.674 180.777 1.00 176.36 ? 336 GLN B HA     1 
ATOM   10412 H  HB2    . GLN B 1 336 ? 230.781 221.518 179.136 1.00 175.04 ? 336 GLN B HB2    1 
ATOM   10413 H  HB3    . GLN B 1 336 ? 229.902 222.459 180.062 1.00 176.06 ? 336 GLN B HB3    1 
ATOM   10414 H  HG2    . GLN B 1 336 ? 231.681 220.526 181.094 1.00 171.72 ? 336 GLN B HG2    1 
ATOM   10415 H  HG3    . GLN B 1 336 ? 232.040 222.065 180.958 1.00 171.67 ? 336 GLN B HG3    1 
ATOM   10416 H  HE21   . GLN B 1 336 ? 231.871 223.187 182.803 1.00 171.99 ? 336 GLN B HE21   1 
ATOM   10417 H  HE22   . GLN B 1 336 ? 230.938 222.905 183.930 1.00 171.60 ? 336 GLN B HE22   1 
ATOM   10418 N  N      . SER B 1 337 ? 227.966 219.682 178.032 1.00 180.29 ? 337 SER B N      1 
ATOM   10419 C  CA     . SER B 1 337 ? 227.261 219.792 176.755 1.00 182.65 ? 337 SER B CA     1 
ATOM   10420 C  C      . SER B 1 337 ? 225.800 219.375 176.863 1.00 178.62 ? 337 SER B C      1 
ATOM   10421 O  O      . SER B 1 337 ? 225.247 218.796 175.924 1.00 179.97 ? 337 SER B O      1 
ATOM   10422 C  CB     . SER B 1 337 ? 227.971 218.957 175.695 1.00 187.84 ? 337 SER B CB     1 
ATOM   10423 O  OG     . SER B 1 337 ? 227.554 217.605 175.750 1.00 188.50 ? 337 SER B OG     1 
ATOM   10424 H  H      . SER B 1 337 ? 228.150 218.870 178.248 1.00 180.42 ? 337 SER B H      1 
ATOM   10425 H  HA     . SER B 1 337 ? 227.281 220.715 176.461 1.00 182.20 ? 337 SER B HA     1 
ATOM   10426 H  HB2    . SER B 1 337 ? 227.762 219.317 174.818 1.00 185.75 ? 337 SER B HB2    1 
ATOM   10427 H  HB3    . SER B 1 337 ? 228.928 218.999 175.849 1.00 185.51 ? 337 SER B HB3    1 
ATOM   10428 H  HG     . SER B 1 337 ? 227.724 217.282 176.506 1.00 185.16 ? 337 SER B HG     1 
ATOM   10429 N  N      . PHE B 1 338 ? 225.151 219.652 177.992 1.00 172.93 ? 338 PHE B N      1 
ATOM   10430 C  CA     . PHE B 1 338 ? 223.736 219.356 178.176 1.00 172.98 ? 338 PHE B CA     1 
ATOM   10431 C  C      . PHE B 1 338 ? 222.931 220.642 178.038 1.00 179.64 ? 338 PHE B C      1 
ATOM   10432 O  O      . PHE B 1 338 ? 223.173 221.611 178.765 1.00 179.78 ? 338 PHE B O      1 
ATOM   10433 C  CB     . PHE B 1 338 ? 223.478 218.719 179.541 1.00 168.86 ? 338 PHE B CB     1 
ATOM   10434 C  CG     . PHE B 1 338 ? 224.263 217.464 179.789 1.00 166.66 ? 338 PHE B CG     1 
ATOM   10435 C  CD1    . PHE B 1 338 ? 224.591 216.609 178.750 1.00 163.83 ? 338 PHE B CD1    1 
ATOM   10436 C  CD2    . PHE B 1 338 ? 224.666 217.135 181.071 1.00 166.57 ? 338 PHE B CD2    1 
ATOM   10437 C  CE1    . PHE B 1 338 ? 225.309 215.457 178.986 1.00 163.06 ? 338 PHE B CE1    1 
ATOM   10438 C  CE2    . PHE B 1 338 ? 225.383 215.984 181.311 1.00 164.18 ? 338 PHE B CE2    1 
ATOM   10439 C  CZ     . PHE B 1 338 ? 225.702 215.144 180.268 1.00 163.74 ? 338 PHE B CZ     1 
ATOM   10440 H  H      . PHE B 1 338 ? 225.518 220.020 178.677 1.00 174.18 ? 338 PHE B H      1 
ATOM   10441 H  HA     . PHE B 1 338 ? 223.431 218.745 177.488 1.00 171.08 ? 338 PHE B HA     1 
ATOM   10442 H  HB2    . PHE B 1 338 ? 223.708 219.357 180.234 1.00 169.94 ? 338 PHE B HB2    1 
ATOM   10443 H  HB3    . PHE B 1 338 ? 222.538 218.492 179.598 1.00 166.32 ? 338 PHE B HB3    1 
ATOM   10444 H  HD1    . PHE B 1 338 ? 224.326 216.815 177.883 1.00 165.96 ? 338 PHE B HD1    1 
ATOM   10445 H  HD2    . PHE B 1 338 ? 224.451 217.699 181.779 1.00 164.78 ? 338 PHE B HD2    1 
ATOM   10446 H  HE1    . PHE B 1 338 ? 225.524 214.890 178.281 1.00 165.12 ? 338 PHE B HE1    1 
ATOM   10447 H  HE2    . PHE B 1 338 ? 225.649 215.773 182.177 1.00 161.84 ? 338 PHE B HE2    1 
ATOM   10448 H  HZ     . PHE B 1 338 ? 226.187 214.369 180.430 1.00 164.71 ? 338 PHE B HZ     1 
ATOM   10449 N  N      . ASP B 1 339 ? 221.980 220.643 177.109 1.00 188.21 ? 339 ASP B N      1 
ATOM   10450 C  CA     . ASP B 1 339 ? 221.046 221.748 176.917 1.00 195.91 ? 339 ASP B CA     1 
ATOM   10451 C  C      . ASP B 1 339 ? 219.681 221.306 177.430 1.00 194.92 ? 339 ASP B C      1 
ATOM   10452 O  O      . ASP B 1 339 ? 219.041 220.435 176.833 1.00 197.97 ? 339 ASP B O      1 
ATOM   10453 C  CB     . ASP B 1 339 ? 220.974 222.159 175.448 1.00 203.50 ? 339 ASP B CB     1 
ATOM   10454 C  CG     . ASP B 1 339 ? 220.151 223.413 175.234 1.00 215.70 ? 339 ASP B CG     1 
ATOM   10455 O  OD1    . ASP B 1 339 ? 219.744 224.039 176.235 1.00 216.58 ? 339 ASP B OD1    1 
ATOM   10456 O  OD2    . ASP B 1 339 ? 219.909 223.774 174.063 1.00 221.85 ? 339 ASP B OD2    1 
ATOM   10457 H  H      . ASP B 1 339 ? 221.852 219.994 176.560 1.00 183.33 ? 339 ASP B H      1 
ATOM   10458 H  HA     . ASP B 1 339 ? 221.334 222.515 177.435 1.00 195.05 ? 339 ASP B HA     1 
ATOM   10459 H  HB2    . ASP B 1 339 ? 221.872 222.329 175.123 1.00 199.49 ? 339 ASP B HB2    1 
ATOM   10460 H  HB3    . ASP B 1 339 ? 220.567 221.441 174.938 1.00 197.86 ? 339 ASP B HB3    1 
ATOM   10461 N  N      . PHE B 1 340 ? 219.239 221.906 178.533 1.00 190.25 ? 340 PHE B N      1 
ATOM   10462 C  CA     . PHE B 1 340 ? 217.947 221.596 179.128 1.00 183.95 ? 340 PHE B CA     1 
ATOM   10463 C  C      . PHE B 1 340 ? 216.879 222.626 178.789 1.00 190.55 ? 340 PHE B C      1 
ATOM   10464 O  O      . PHE B 1 340 ? 215.751 222.511 179.276 1.00 185.36 ? 340 PHE B O      1 
ATOM   10465 C  CB     . PHE B 1 340 ? 218.082 221.486 180.649 1.00 176.74 ? 340 PHE B CB     1 
ATOM   10466 C  CG     . PHE B 1 340 ? 219.112 220.491 181.093 1.00 177.71 ? 340 PHE B CG     1 
ATOM   10467 C  CD1    . PHE B 1 340 ? 218.801 219.146 181.183 1.00 172.90 ? 340 PHE B CD1    1 
ATOM   10468 C  CD2    . PHE B 1 340 ? 220.392 220.902 181.421 1.00 179.20 ? 340 PHE B CD2    1 
ATOM   10469 C  CE1    . PHE B 1 340 ? 219.748 218.230 181.592 1.00 169.44 ? 340 PHE B CE1    1 
ATOM   10470 C  CE2    . PHE B 1 340 ? 221.343 219.990 181.830 1.00 176.33 ? 340 PHE B CE2    1 
ATOM   10471 C  CZ     . PHE B 1 340 ? 221.020 218.653 181.916 1.00 171.77 ? 340 PHE B CZ     1 
ATOM   10472 H  H      . PHE B 1 340 ? 219.680 222.508 178.962 1.00 188.21 ? 340 PHE B H      1 
ATOM   10473 H  HA     . PHE B 1 340 ? 217.643 220.736 178.798 1.00 180.69 ? 340 PHE B HA     1 
ATOM   10474 H  HB2    . PHE B 1 340 ? 218.335 222.352 181.002 1.00 179.10 ? 340 PHE B HB2    1 
ATOM   10475 H  HB3    . PHE B 1 340 ? 217.228 221.215 181.020 1.00 176.03 ? 340 PHE B HB3    1 
ATOM   10476 H  HD1    . PHE B 1 340 ? 217.945 218.856 180.966 1.00 169.51 ? 340 PHE B HD1    1 
ATOM   10477 H  HD2    . PHE B 1 340 ? 220.614 221.804 181.365 1.00 179.31 ? 340 PHE B HD2    1 
ATOM   10478 H  HE1    . PHE B 1 340 ? 219.529 217.328 181.649 1.00 162.21 ? 340 PHE B HE1    1 
ATOM   10479 H  HE2    . PHE B 1 340 ? 222.200 220.277 182.048 1.00 174.17 ? 340 PHE B HE2    1 
ATOM   10480 H  HZ     . PHE B 1 340 ? 221.660 218.036 182.191 1.00 167.04 ? 340 PHE B HZ     1 
ATOM   10481 N  N      . THR B 1 341 ? 217.203 223.623 177.969 1.00 204.42 ? 341 THR B N      1 
ATOM   10482 C  CA     . THR B 1 341 ? 216.238 224.638 177.585 1.00 210.54 ? 341 THR B CA     1 
ATOM   10483 C  C      . THR B 1 341 ? 215.346 224.116 176.459 1.00 214.68 ? 341 THR B C      1 
ATOM   10484 O  O      . THR B 1 341 ? 215.492 222.987 175.982 1.00 211.14 ? 341 THR B O      1 
ATOM   10485 C  CB     . THR B 1 341 ? 216.952 225.921 177.164 1.00 208.82 ? 341 THR B CB     1 
ATOM   10486 O  OG1    . THR B 1 341 ? 217.589 225.724 175.895 1.00 209.69 ? 341 THR B OG1    1 
ATOM   10487 C  CG2    . THR B 1 341 ? 217.996 226.320 178.200 1.00 199.74 ? 341 THR B CG2    1 
ATOM   10488 H  H      . THR B 1 341 ? 217.980 223.734 177.619 1.00 202.54 ? 341 THR B H      1 
ATOM   10489 H  HA     . THR B 1 341 ? 215.676 224.842 178.346 1.00 204.47 ? 341 THR B HA     1 
ATOM   10490 H  HB     . THR B 1 341 ? 216.305 226.639 177.091 1.00 207.84 ? 341 THR B HB     1 
ATOM   10491 H  HG1    . THR B 1 341 ? 218.145 225.096 175.947 1.00 208.81 ? 341 THR B HG1    1 
ATOM   10492 H  HG21   . THR B 1 341 ? 218.282 227.234 178.046 1.00 199.95 ? 341 THR B HG21   1 
ATOM   10493 H  HG22   . THR B 1 341 ? 217.619 226.254 179.091 1.00 198.00 ? 341 THR B HG22   1 
ATOM   10494 H  HG23   . THR B 1 341 ? 218.766 225.734 178.140 1.00 201.13 ? 341 THR B HG23   1 
ATOM   10495 N  N      . ALA B 1 342 ? 214.405 224.951 176.033 1.00 216.79 ? 342 ALA B N      1 
ATOM   10496 C  CA     . ALA B 1 342 ? 213.486 224.592 174.959 1.00 211.26 ? 342 ALA B CA     1 
ATOM   10497 C  C      . ALA B 1 342 ? 214.245 224.321 173.665 1.00 209.73 ? 342 ALA B C      1 
ATOM   10498 O  O      . ALA B 1 342 ? 214.180 223.222 173.115 1.00 207.47 ? 342 ALA B O      1 
ATOM   10499 C  CB     . ALA B 1 342 ? 212.462 225.695 174.750 1.00 206.25 ? 342 ALA B CB     1 
ATOM   10500 H  H      . ALA B 1 342 ? 214.276 225.739 176.353 1.00 211.51 ? 342 ALA B H      1 
ATOM   10501 H  HA     . ALA B 1 342 ? 213.012 223.783 175.205 1.00 210.21 ? 342 ALA B HA     1 
ATOM   10502 H  HB1    . ALA B 1 342 ? 211.894 225.460 174.001 1.00 209.00 ? 342 ALA B HB1    1 
ATOM   10503 H  HB2    . ALA B 1 342 ? 211.929 225.788 175.555 1.00 208.26 ? 342 ALA B HB2    1 
ATOM   10504 H  HB3    . ALA B 1 342 ? 212.928 226.525 174.562 1.00 208.15 ? 342 ALA B HB3    1 
ATOM   10505 N  N      . MET C 1 1   ? 217.176 226.918 204.771 1.00 168.10 ? 1   MET C N      1 
ATOM   10506 C  CA     . MET C 1 1   ? 216.116 225.939 204.393 1.00 169.61 ? 1   MET C CA     1 
ATOM   10507 C  C      . MET C 1 1   ? 216.756 224.573 204.162 1.00 165.61 ? 1   MET C C      1 
ATOM   10508 O  O      . MET C 1 1   ? 216.913 224.126 203.025 1.00 167.33 ? 1   MET C O      1 
ATOM   10509 C  CB     . MET C 1 1   ? 215.337 226.399 203.145 1.00 169.71 ? 1   MET C CB     1 
ATOM   10510 C  CG     . MET C 1 1   ? 215.131 227.921 202.988 1.00 171.89 ? 1   MET C CG     1 
ATOM   10511 S  SD     . MET C 1 1   ? 213.517 228.535 203.531 1.00 183.54 ? 1   MET C SD     1 
ATOM   10512 C  CE     . MET C 1 1   ? 212.371 227.586 202.531 1.00 175.33 ? 1   MET C CE     1 
ATOM   10513 H  H1     . MET C 1 1   ? 216.801 227.623 205.164 1.00 168.66 ? 1   MET C H1     1 
ATOM   10514 H  H2     . MET C 1 1   ? 217.747 226.535 205.336 1.00 166.28 ? 1   MET C H2     1 
ATOM   10515 H  H3     . MET C 1 1   ? 217.612 227.180 204.041 1.00 168.86 ? 1   MET C H3     1 
ATOM   10516 H  HA     . MET C 1 1   ? 215.483 225.867 205.123 1.00 170.78 ? 1   MET C HA     1 
ATOM   10517 H  HB2    . MET C 1 1   ? 215.812 226.107 202.353 1.00 169.62 ? 1   MET C HB2    1 
ATOM   10518 H  HB3    . MET C 1 1   ? 214.467 225.975 203.170 1.00 169.64 ? 1   MET C HB3    1 
ATOM   10519 H  HG2    . MET C 1 1   ? 215.801 228.424 203.470 1.00 171.50 ? 1   MET C HG2    1 
ATOM   10520 H  HG3    . MET C 1 1   ? 215.209 228.131 202.044 1.00 172.51 ? 1   MET C HG3    1 
ATOM   10521 H  HE1    . MET C 1 1   ? 211.477 227.936 202.668 1.00 176.56 ? 1   MET C HE1    1 
ATOM   10522 H  HE2    . MET C 1 1   ? 212.621 227.677 201.598 1.00 176.26 ? 1   MET C HE2    1 
ATOM   10523 H  HE3    . MET C 1 1   ? 212.399 226.655 202.797 1.00 173.11 ? 1   MET C HE3    1 
ATOM   10524 N  N      . ARG C 1 2   ? 217.120 223.914 205.259 1.00 160.39 ? 2   ARG C N      1 
ATOM   10525 C  CA     . ARG C 1 2   ? 217.812 222.636 205.228 1.00 160.79 ? 2   ARG C CA     1 
ATOM   10526 C  C      . ARG C 1 2   ? 216.990 221.587 205.962 1.00 160.59 ? 2   ARG C C      1 
ATOM   10527 O  O      . ARG C 1 2   ? 216.189 221.909 206.845 1.00 165.07 ? 2   ARG C O      1 
ATOM   10528 C  CB     . ARG C 1 2   ? 219.201 222.742 205.869 1.00 155.66 ? 2   ARG C CB     1 
ATOM   10529 C  CG     . ARG C 1 2   ? 219.180 223.269 207.297 1.00 151.00 ? 2   ARG C CG     1 
ATOM   10530 C  CD     . ARG C 1 2   ? 220.576 223.554 207.816 1.00 150.93 ? 2   ARG C CD     1 
ATOM   10531 N  NE     . ARG C 1 2   ? 220.552 224.431 208.981 1.00 156.52 ? 2   ARG C NE     1 
ATOM   10532 C  CZ     . ARG C 1 2   ? 221.627 224.813 209.659 1.00 165.87 ? 2   ARG C CZ     1 
ATOM   10533 N  NH1    . ARG C 1 2   ? 222.841 224.412 209.317 1.00 161.94 ? 2   ARG C NH1    1 
ATOM   10534 N  NH2    . ARG C 1 2   ? 221.479 225.616 210.708 1.00 174.06 ? 2   ARG C NH2    1 
ATOM   10535 H  H      . ARG C 1 2   ? 216.968 224.199 206.056 1.00 160.73 ? 2   ARG C H      1 
ATOM   10536 H  HA     . ARG C 1 2   ? 217.924 222.343 204.311 1.00 161.97 ? 2   ARG C HA     1 
ATOM   10537 H  HB2    . ARG C 1 2   ? 219.607 221.861 205.883 1.00 157.04 ? 2   ARG C HB2    1 
ATOM   10538 H  HB3    . ARG C 1 2   ? 219.743 223.345 205.338 1.00 157.56 ? 2   ARG C HB3    1 
ATOM   10539 H  HG2    . ARG C 1 2   ? 218.676 224.097 207.329 1.00 154.30 ? 2   ARG C HG2    1 
ATOM   10540 H  HG3    . ARG C 1 2   ? 218.772 222.607 207.875 1.00 154.18 ? 2   ARG C HG3    1 
ATOM   10541 H  HD2    . ARG C 1 2   ? 220.998 222.720 208.074 1.00 152.99 ? 2   ARG C HD2    1 
ATOM   10542 H  HD3    . ARG C 1 2   ? 221.094 223.991 207.122 1.00 153.95 ? 2   ARG C HD3    1 
ATOM   10543 H  HE     . ARG C 1 2   ? 219.786 224.706 209.259 1.00 156.83 ? 2   ARG C HE     1 
ATOM   10544 H  HH11   . ARG C 1 2   ? 222.955 223.893 208.642 1.00 159.82 ? 2   ARG C HH11   1 
ATOM   10545 H  HH12   . ARG C 1 2   ? 223.521 224.674 209.773 1.00 162.41 ? 2   ARG C HH12   1 
ATOM   10546 H  HH21   . ARG C 1 2   ? 220.695 225.883 210.939 1.00 170.27 ? 2   ARG C HH21   1 
ATOM   10547 H  HH22   . ARG C 1 2   ? 222.168 225.870 211.155 1.00 172.00 ? 2   ARG C HH22   1 
ATOM   10548 N  N      . THR C 1 3   ? 217.200 220.327 205.594 1.00 155.96 ? 3   THR C N      1 
ATOM   10549 C  CA     . THR C 1 3   ? 216.468 219.227 206.204 1.00 150.57 ? 3   THR C CA     1 
ATOM   10550 C  C      . THR C 1 3   ? 217.127 218.820 207.515 1.00 148.80 ? 3   THR C C      1 
ATOM   10551 O  O      . THR C 1 3   ? 218.339 218.590 207.561 1.00 153.06 ? 3   THR C O      1 
ATOM   10552 C  CB     . THR C 1 3   ? 216.410 218.033 205.253 1.00 151.57 ? 3   THR C CB     1 
ATOM   10553 O  OG1    . THR C 1 3   ? 215.666 218.388 204.081 1.00 156.39 ? 3   THR C OG1    1 
ATOM   10554 C  CG2    . THR C 1 3   ? 215.750 216.841 205.930 1.00 149.64 ? 3   THR C CG2    1 
ATOM   10555 H  H      . THR C 1 3   ? 217.762 220.083 204.991 1.00 155.96 ? 3   THR C H      1 
ATOM   10556 H  HA     . THR C 1 3   ? 215.564 219.515 206.384 1.00 151.72 ? 3   THR C HA     1 
ATOM   10557 H  HB     . THR C 1 3   ? 217.311 217.780 204.999 1.00 153.06 ? 3   THR C HB     1 
ATOM   10558 H  HG1    . THR C 1 3   ? 215.625 217.732 203.557 1.00 155.47 ? 3   THR C HG1    1 
ATOM   10559 H  HG21   . THR C 1 3   ? 215.423 216.222 205.258 1.00 152.65 ? 3   THR C HG21   1 
ATOM   10560 H  HG22   . THR C 1 3   ? 216.389 216.379 206.495 1.00 149.12 ? 3   THR C HG22   1 
ATOM   10561 H  HG23   . THR C 1 3   ? 215.002 217.139 206.471 1.00 151.70 ? 3   THR C HG23   1 
ATOM   10562 N  N      . LEU C 1 4   ? 216.333 218.738 208.582 1.00 143.85 ? 4   LEU C N      1 
ATOM   10563 C  CA     . LEU C 1 4   ? 216.812 218.293 209.888 1.00 144.70 ? 4   LEU C CA     1 
ATOM   10564 C  C      . LEU C 1 4   ? 216.161 216.961 210.233 1.00 145.53 ? 4   LEU C C      1 
ATOM   10565 O  O      . LEU C 1 4   ? 214.934 216.858 210.242 1.00 152.93 ? 4   LEU C O      1 
ATOM   10566 C  CB     . LEU C 1 4   ? 216.494 219.330 210.964 1.00 144.99 ? 4   LEU C CB     1 
ATOM   10567 C  CG     . LEU C 1 4   ? 217.610 220.320 211.290 1.00 151.01 ? 4   LEU C CG     1 
ATOM   10568 C  CD1    . LEU C 1 4   ? 217.917 221.187 210.085 1.00 154.27 ? 4   LEU C CD1    1 
ATOM   10569 C  CD2    . LEU C 1 4   ? 217.229 221.175 212.486 1.00 154.40 ? 4   LEU C CD2    1 
ATOM   10570 H  H      . LEU C 1 4   ? 215.496 218.938 208.573 1.00 147.37 ? 4   LEU C H      1 
ATOM   10571 H  HA     . LEU C 1 4   ? 217.772 218.166 209.864 1.00 146.74 ? 4   LEU C HA     1 
ATOM   10572 H  HB2    . LEU C 1 4   ? 215.725 219.845 210.674 1.00 145.26 ? 4   LEU C HB2    1 
ATOM   10573 H  HB3    . LEU C 1 4   ? 216.274 218.860 211.784 1.00 147.52 ? 4   LEU C HB3    1 
ATOM   10574 H  HG     . LEU C 1 4   ? 218.414 219.826 211.518 1.00 151.47 ? 4   LEU C HG     1 
ATOM   10575 H  HD11   . LEU C 1 4   ? 218.554 221.871 210.344 1.00 155.04 ? 4   LEU C HD11   1 
ATOM   10576 H  HD12   . LEU C 1 4   ? 218.293 220.633 209.384 1.00 152.07 ? 4   LEU C HD12   1 
ATOM   10577 H  HD13   . LEU C 1 4   ? 217.095 221.600 209.777 1.00 153.27 ? 4   LEU C HD13   1 
ATOM   10578 H  HD21   . LEU C 1 4   ? 217.995 221.709 212.748 1.00 155.19 ? 4   LEU C HD21   1 
ATOM   10579 H  HD22   . LEU C 1 4   ? 216.491 221.754 212.238 1.00 150.98 ? 4   LEU C HD22   1 
ATOM   10580 H  HD23   . LEU C 1 4   ? 216.965 220.596 213.218 1.00 154.08 ? 4   LEU C HD23   1 
ATOM   10581 N  N      . ASN C 1 5   ? 216.977 215.949 210.526 1.00 138.01 ? 5   ASN C N      1 
ATOM   10582 C  CA     . ASN C 1 5   ? 216.501 214.645 210.977 1.00 138.24 ? 5   ASN C CA     1 
ATOM   10583 C  C      . ASN C 1 5   ? 216.856 214.474 212.449 1.00 140.99 ? 5   ASN C C      1 
ATOM   10584 O  O      . ASN C 1 5   ? 218.035 214.405 212.805 1.00 149.58 ? 5   ASN C O      1 
ATOM   10585 C  CB     . ASN C 1 5   ? 217.109 213.528 210.134 1.00 144.85 ? 5   ASN C CB     1 
ATOM   10586 C  CG     . ASN C 1 5   ? 216.738 213.638 208.670 1.00 149.28 ? 5   ASN C CG     1 
ATOM   10587 O  OD1    . ASN C 1 5   ? 215.600 213.958 208.329 1.00 145.98 ? 5   ASN C OD1    1 
ATOM   10588 N  ND2    . ASN C 1 5   ? 217.700 213.372 207.793 1.00 153.62 ? 5   ASN C ND2    1 
ATOM   10589 H  H      . ASN C 1 5   ? 217.833 215.998 210.470 1.00 141.52 ? 5   ASN C H      1 
ATOM   10590 H  HA     . ASN C 1 5   ? 215.537 214.599 210.889 1.00 141.11 ? 5   ASN C HA     1 
ATOM   10591 H  HB2    . ASN C 1 5   ? 218.076 213.568 210.203 1.00 146.14 ? 5   ASN C HB2    1 
ATOM   10592 H  HB3    . ASN C 1 5   ? 216.788 212.673 210.462 1.00 144.63 ? 5   ASN C HB3    1 
ATOM   10593 H  HD21   . ASN C 1 5   ? 217.538 213.420 206.950 1.00 150.61 ? 5   ASN C HD21   1 
ATOM   10594 H  HD22   . ASN C 1 5   ? 218.484 213.151 208.069 1.00 150.88 ? 5   ASN C HD22   1 
ATOM   10595 N  N      . PHE C 1 6   ? 215.834 214.397 213.294 1.00 135.18 ? 6   PHE C N      1 
ATOM   10596 C  CA     . PHE C 1 6   ? 215.972 214.064 214.707 1.00 142.82 ? 6   PHE C CA     1 
ATOM   10597 C  C      . PHE C 1 6   ? 215.830 212.553 214.819 1.00 143.55 ? 6   PHE C C      1 
ATOM   10598 O  O      . PHE C 1 6   ? 214.713 212.026 214.838 1.00 150.75 ? 6   PHE C O      1 
ATOM   10599 C  CB     . PHE C 1 6   ? 214.914 214.778 215.545 1.00 144.08 ? 6   PHE C CB     1 
ATOM   10600 C  CG     . PHE C 1 6   ? 214.894 216.274 215.375 1.00 143.43 ? 6   PHE C CG     1 
ATOM   10601 C  CD1    . PHE C 1 6   ? 214.418 216.854 214.211 1.00 146.63 ? 6   PHE C CD1    1 
ATOM   10602 C  CD2    . PHE C 1 6   ? 215.330 217.102 216.393 1.00 147.81 ? 6   PHE C CD2    1 
ATOM   10603 C  CE1    . PHE C 1 6   ? 214.399 218.222 214.061 1.00 153.87 ? 6   PHE C CE1    1 
ATOM   10604 C  CE2    . PHE C 1 6   ? 215.310 218.473 216.244 1.00 153.39 ? 6   PHE C CE2    1 
ATOM   10605 C  CZ     . PHE C 1 6   ? 214.843 219.032 215.078 1.00 155.86 ? 6   PHE C CZ     1 
ATOM   10606 H  H      . PHE C 1 6   ? 215.018 214.535 213.059 1.00 139.88 ? 6   PHE C H      1 
ATOM   10607 H  HA     . PHE C 1 6   ? 216.851 214.323 215.025 1.00 144.65 ? 6   PHE C HA     1 
ATOM   10608 H  HB2    . PHE C 1 6   ? 214.040 214.441 215.292 1.00 144.53 ? 6   PHE C HB2    1 
ATOM   10609 H  HB3    . PHE C 1 6   ? 215.077 214.590 216.481 1.00 145.40 ? 6   PHE C HB3    1 
ATOM   10610 H  HD1    . PHE C 1 6   ? 214.119 216.312 213.517 1.00 146.01 ? 6   PHE C HD1    1 
ATOM   10611 H  HD2    . PHE C 1 6   ? 215.649 216.729 217.183 1.00 148.88 ? 6   PHE C HD2    1 
ATOM   10612 H  HE1    . PHE C 1 6   ? 214.083 218.599 213.273 1.00 152.92 ? 6   PHE C HE1    1 
ATOM   10613 H  HE2    . PHE C 1 6   ? 215.609 219.022 216.931 1.00 154.67 ? 6   PHE C HE2    1 
ATOM   10614 H  HZ     . PHE C 1 6   ? 214.828 219.957 214.978 1.00 156.64 ? 6   PHE C HZ     1 
ATOM   10615 N  N      . ASN C 1 7   ? 216.959 211.849 214.823 1.00 140.05 ? 7   ASN C N      1 
ATOM   10616 C  CA     . ASN C 1 7   ? 216.988 210.406 215.036 1.00 140.25 ? 7   ASN C CA     1 
ATOM   10617 C  C      . ASN C 1 7   ? 217.403 210.137 216.474 1.00 143.74 ? 7   ASN C C      1 
ATOM   10618 O  O      . ASN C 1 7   ? 218.429 210.649 216.922 1.00 149.93 ? 7   ASN C O      1 
ATOM   10619 C  CB     . ASN C 1 7   ? 217.955 209.729 214.065 1.00 149.09 ? 7   ASN C CB     1 
ATOM   10620 C  CG     . ASN C 1 7   ? 217.863 208.219 214.111 1.00 162.70 ? 7   ASN C CG     1 
ATOM   10621 O  OD1    . ASN C 1 7   ? 217.061 207.657 214.857 1.00 161.34 ? 7   ASN C OD1    1 
ATOM   10622 N  ND2    . ASN C 1 7   ? 218.686 207.551 213.312 1.00 174.72 ? 7   ASN C ND2    1 
ATOM   10623 H  H      . ASN C 1 7   ? 217.738 212.194 214.703 1.00 143.62 ? 7   ASN C H      1 
ATOM   10624 H  HA     . ASN C 1 7   ? 216.104 210.033 214.896 1.00 143.87 ? 7   ASN C HA     1 
ATOM   10625 H  HB2    . ASN C 1 7   ? 217.748 210.015 213.161 1.00 148.46 ? 7   ASN C HB2    1 
ATOM   10626 H  HB3    . ASN C 1 7   ? 218.863 209.982 214.294 1.00 151.62 ? 7   ASN C HB3    1 
ATOM   10627 H  HD21   . ASN C 1 7   ? 218.673 206.692 213.302 1.00 172.17 ? 7   ASN C HD21   1 
ATOM   10628 H  HD22   . ASN C 1 7   ? 219.234 207.979 212.805 1.00 167.62 ? 7   ASN C HD22   1 
ATOM   10629 N  N      . GLY C 1 8   ? 216.627 209.346 217.204 1.00 139.63 ? 8   GLY C N      1 
ATOM   10630 C  CA     . GLY C 1 8   ? 216.917 209.242 218.623 1.00 140.93 ? 8   GLY C CA     1 
ATOM   10631 C  C      . GLY C 1 8   ? 216.024 208.247 219.322 1.00 140.38 ? 8   GLY C C      1 
ATOM   10632 O  O      . GLY C 1 8   ? 215.297 207.485 218.688 1.00 142.29 ? 8   GLY C O      1 
ATOM   10633 H  H      . GLY C 1 8   ? 215.962 208.881 216.919 1.00 143.16 ? 8   GLY C H      1 
ATOM   10634 H  HA2    . GLY C 1 8   ? 217.839 208.971 218.748 1.00 141.51 ? 8   GLY C HA2    1 
ATOM   10635 H  HA3    . GLY C 1 8   ? 216.789 210.107 219.037 1.00 140.92 ? 8   GLY C HA3    1 
ATOM   10636 N  N      . LYS C 1 9   ? 216.140 208.222 220.649 1.00 136.35 ? 9   LYS C N      1 
ATOM   10637 C  CA     . LYS C 1 9   ? 215.447 207.238 221.468 1.00 138.44 ? 9   LYS C CA     1 
ATOM   10638 C  C      . LYS C 1 9   ? 214.601 207.911 222.538 1.00 141.11 ? 9   LYS C C      1 
ATOM   10639 O  O      . LYS C 1 9   ? 215.030 208.880 223.175 1.00 144.53 ? 9   LYS C O      1 
ATOM   10640 C  CB     . LYS C 1 9   ? 216.447 206.288 222.137 1.00 140.98 ? 9   LYS C CB     1 
ATOM   10641 C  CG     . LYS C 1 9   ? 216.575 204.928 221.468 1.00 149.42 ? 9   LYS C CG     1 
ATOM   10642 C  CD     . LYS C 1 9   ? 217.608 204.954 220.355 1.00 154.33 ? 9   LYS C CD     1 
ATOM   10643 C  CE     . LYS C 1 9   ? 217.788 203.580 219.734 1.00 166.95 ? 9   LYS C CE     1 
ATOM   10644 N  NZ     . LYS C 1 9   ? 218.683 203.619 218.545 1.00 177.09 ? 9   LYS C NZ     1 
ATOM   10645 H  H      . LYS C 1 9   ? 216.620 208.774 221.101 1.00 138.68 ? 9   LYS C H      1 
ATOM   10646 H  HA     . LYS C 1 9   ? 214.852 206.714 220.911 1.00 140.23 ? 9   LYS C HA     1 
ATOM   10647 H  HB2    . LYS C 1 9   ? 217.323 206.704 222.128 1.00 141.68 ? 9   LYS C HB2    1 
ATOM   10648 H  HB3    . LYS C 1 9   ? 216.167 206.139 223.054 1.00 141.66 ? 9   LYS C HB3    1 
ATOM   10649 H  HG2    . LYS C 1 9   ? 216.861 204.276 222.127 1.00 149.03 ? 9   LYS C HG2    1 
ATOM   10650 H  HG3    . LYS C 1 9   ? 215.723 204.664 221.089 1.00 148.45 ? 9   LYS C HG3    1 
ATOM   10651 H  HD2    . LYS C 1 9   ? 217.315 205.565 219.661 1.00 150.99 ? 9   LYS C HD2    1 
ATOM   10652 H  HD3    . LYS C 1 9   ? 218.462 205.239 220.715 1.00 152.24 ? 9   LYS C HD3    1 
ATOM   10653 H  HE2    . LYS C 1 9   ? 218.183 202.984 220.390 1.00 165.67 ? 9   LYS C HE2    1 
ATOM   10654 H  HE3    . LYS C 1 9   ? 216.924 203.242 219.452 1.00 164.25 ? 9   LYS C HE3    1 
ATOM   10655 H  HZ1    . LYS C 1 9   ? 218.772 202.802 218.205 1.00 174.64 ? 9   LYS C HZ1    1 
ATOM   10656 H  HZ2    . LYS C 1 9   ? 218.340 204.156 217.924 1.00 171.75 ? 9   LYS C HZ2    1 
ATOM   10657 H  HZ3    . LYS C 1 9   ? 219.486 203.924 218.779 1.00 174.51 ? 9   LYS C HZ3    1 
ATOM   10658 N  N      . ILE C 1 10  ? 213.402 207.369 222.726 1.00 141.79 ? 10  ILE C N      1 
ATOM   10659 C  CA     . ILE C 1 10  ? 212.491 207.725 223.807 1.00 140.91 ? 10  ILE C CA     1 
ATOM   10660 C  C      . ILE C 1 10  ? 212.543 206.619 224.854 1.00 142.59 ? 10  ILE C C      1 
ATOM   10661 O  O      . ILE C 1 10  ? 212.205 205.468 224.557 1.00 144.35 ? 10  ILE C O      1 
ATOM   10662 C  CB     . ILE C 1 10  ? 211.059 207.918 223.284 1.00 135.78 ? 10  ILE C CB     1 
ATOM   10663 C  CG1    . ILE C 1 10  ? 210.965 209.182 222.428 1.00 136.63 ? 10  ILE C CG1    1 
ATOM   10664 C  CG2    . ILE C 1 10  ? 210.076 207.989 224.438 1.00 138.17 ? 10  ILE C CG2    1 
ATOM   10665 C  CD1    . ILE C 1 10  ? 209.840 209.148 221.420 1.00 137.76 ? 10  ILE C CD1    1 
ATOM   10666 H  H      . ILE C 1 10  ? 213.079 206.760 222.210 1.00 141.48 ? 10  ILE C H      1 
ATOM   10667 H  HA     . ILE C 1 10  ? 212.782 208.554 224.219 1.00 140.95 ? 10  ILE C HA     1 
ATOM   10668 H  HB     . ILE C 1 10  ? 210.828 207.156 222.731 1.00 137.43 ? 10  ILE C HB     1 
ATOM   10669 H  HG12   . ILE C 1 10  ? 210.812 209.942 223.010 1.00 136.99 ? 10  ILE C HG12   1 
ATOM   10670 H  HG13   . ILE C 1 10  ? 211.797 209.300 221.943 1.00 138.17 ? 10  ILE C HG13   1 
ATOM   10671 H  HG21   . ILE C 1 10  ? 209.295 208.491 224.156 1.00 137.62 ? 10  ILE C HG21   1 
ATOM   10672 H  HG22   . ILE C 1 10  ? 209.816 207.090 224.691 1.00 137.71 ? 10  ILE C HG22   1 
ATOM   10673 H  HG23   . ILE C 1 10  ? 210.503 208.436 225.184 1.00 137.90 ? 10  ILE C HG23   1 
ATOM   10674 H  HD11   . ILE C 1 10  ? 209.874 209.955 220.883 1.00 139.41 ? 10  ILE C HD11   1 
ATOM   10675 H  HD12   . ILE C 1 10  ? 209.949 208.369 220.853 1.00 139.61 ? 10  ILE C HD12   1 
ATOM   10676 H  HD13   . ILE C 1 10  ? 208.994 209.099 221.892 1.00 137.16 ? 10  ILE C HD13   1 
ATOM   10677 N  N      . SER C 1 11  ? 212.976 206.944 226.071 1.00 142.91 ? 11  SER C N      1 
ATOM   10678 C  CA     . SER C 1 11  ? 212.947 206.005 227.184 1.00 147.93 ? 11  SER C CA     1 
ATOM   10679 C  C      . SER C 1 11  ? 211.771 206.358 228.083 1.00 146.62 ? 11  SER C C      1 
ATOM   10680 O  O      . SER C 1 11  ? 211.596 207.520 228.453 1.00 152.61 ? 11  SER C O      1 
ATOM   10681 C  CB     . SER C 1 11  ? 214.255 206.053 227.973 1.00 157.59 ? 11  SER C CB     1 
ATOM   10682 O  OG     . SER C 1 11  ? 215.371 206.125 227.104 1.00 160.94 ? 11  SER C OG     1 
ATOM   10683 H  H      . SER C 1 11  ? 213.295 207.715 226.278 1.00 145.17 ? 11  SER C H      1 
ATOM   10684 H  HA     . SER C 1 11  ? 212.827 205.103 226.855 1.00 147.62 ? 11  SER C HA     1 
ATOM   10685 H  HB2    . SER C 1 11  ? 214.249 206.837 228.545 1.00 155.15 ? 11  SER C HB2    1 
ATOM   10686 H  HB3    . SER C 1 11  ? 214.327 205.250 228.513 1.00 156.26 ? 11  SER C HB3    1 
ATOM   10687 H  HG     . SER C 1 11  ? 216.081 206.165 227.550 1.00 158.48 ? 11  SER C HG     1 
ATOM   10688 N  N      . THR C 1 12  ? 210.967 205.362 228.436 1.00 146.13 ? 12  THR C N      1 
ATOM   10689 C  CA     . THR C 1 12  ? 209.704 205.607 229.124 1.00 146.56 ? 12  THR C CA     1 
ATOM   10690 C  C      . THR C 1 12  ? 209.941 205.579 230.629 1.00 148.83 ? 12  THR C C      1 
ATOM   10691 O  O      . THR C 1 12  ? 210.177 204.515 231.208 1.00 155.03 ? 12  THR C O      1 
ATOM   10692 C  CB     . THR C 1 12  ? 208.665 204.567 228.715 1.00 152.84 ? 12  THR C CB     1 
ATOM   10693 O  OG1    . THR C 1 12  ? 209.243 203.258 228.785 1.00 157.63 ? 12  THR C OG1    1 
ATOM   10694 C  CG2    . THR C 1 12  ? 208.177 204.829 227.300 1.00 152.92 ? 12  THR C CG2    1 
ATOM   10695 H  H      . THR C 1 12  ? 211.130 204.531 228.288 1.00 148.86 ? 12  THR C H      1 
ATOM   10696 H  HA     . THR C 1 12  ? 209.369 206.485 228.882 1.00 146.94 ? 12  THR C HA     1 
ATOM   10697 H  HB     . THR C 1 12  ? 207.906 204.615 229.315 1.00 153.09 ? 12  THR C HB     1 
ATOM   10698 H  HG1    . THR C 1 12  ? 208.698 202.688 228.496 1.00 156.36 ? 12  THR C HG1    1 
ATOM   10699 H  HG21   . THR C 1 12  ? 207.516 204.165 227.050 1.00 156.25 ? 12  THR C HG21   1 
ATOM   10700 H  HG22   . THR C 1 12  ? 207.775 205.710 227.246 1.00 152.01 ? 12  THR C HG22   1 
ATOM   10701 H  HG23   . THR C 1 12  ? 208.921 204.783 226.679 1.00 152.19 ? 12  THR C HG23   1 
ATOM   10702 N  N      . LEU C 1 13  ? 209.869 206.751 231.266 1.00 143.82 ? 13  LEU C N      1 
ATOM   10703 C  CA     . LEU C 1 13  ? 209.985 206.802 232.719 1.00 147.03 ? 13  LEU C CA     1 
ATOM   10704 C  C      . LEU C 1 13  ? 208.750 206.222 233.392 1.00 154.03 ? 13  LEU C C      1 
ATOM   10705 O  O      . LEU C 1 13  ? 208.841 205.685 234.501 1.00 161.82 ? 13  LEU C O      1 
ATOM   10706 C  CB     . LEU C 1 13  ? 210.205 208.243 233.177 1.00 143.69 ? 13  LEU C CB     1 
ATOM   10707 C  CG     . LEU C 1 13  ? 211.388 208.977 232.545 1.00 147.99 ? 13  LEU C CG     1 
ATOM   10708 C  CD1    . LEU C 1 13  ? 211.265 210.475 232.768 1.00 151.29 ? 13  LEU C CD1    1 
ATOM   10709 C  CD2    . LEU C 1 13  ? 212.700 208.454 233.103 1.00 154.09 ? 13  LEU C CD2    1 
ATOM   10710 H  H      . LEU C 1 13  ? 209.754 207.514 230.886 1.00 146.53 ? 13  LEU C H      1 
ATOM   10711 H  HA     . LEU C 1 13  ? 210.753 206.277 232.994 1.00 148.80 ? 13  LEU C HA     1 
ATOM   10712 H  HB2    . LEU C 1 13  ? 209.406 208.752 232.972 1.00 144.95 ? 13  LEU C HB2    1 
ATOM   10713 H  HB3    . LEU C 1 13  ? 210.346 208.239 234.137 1.00 145.46 ? 13  LEU C HB3    1 
ATOM   10714 H  HG     . LEU C 1 13  ? 211.388 208.821 231.588 1.00 148.07 ? 13  LEU C HG     1 
ATOM   10715 H  HD11   . LEU C 1 13  ? 212.014 210.919 232.341 1.00 150.79 ? 13  LEU C HD11   1 
ATOM   10716 H  HD12   . LEU C 1 13  ? 210.432 210.785 232.380 1.00 148.69 ? 13  LEU C HD12   1 
ATOM   10717 H  HD13   . LEU C 1 13  ? 211.273 210.654 233.722 1.00 150.40 ? 13  LEU C HD13   1 
ATOM   10718 H  HD21   . LEU C 1 13  ? 213.427 208.984 232.742 1.00 152.67 ? 13  LEU C HD21   1 
ATOM   10719 H  HD22   . LEU C 1 13  ? 212.685 208.529 234.069 1.00 152.21 ? 13  LEU C HD22   1 
ATOM   10720 H  HD23   . LEU C 1 13  ? 212.805 207.525 232.844 1.00 151.86 ? 13  LEU C HD23   1 
ATOM   10721 N  N      . GLU C 1 14  ? 207.602 206.322 232.741 1.00 152.57 ? 14  GLU C N      1 
ATOM   10722 C  CA     . GLU C 1 14  ? 206.354 205.704 233.153 1.00 149.32 ? 14  GLU C CA     1 
ATOM   10723 C  C      . GLU C 1 14  ? 205.749 205.033 231.933 1.00 145.51 ? 14  GLU C C      1 
ATOM   10724 O  O      . GLU C 1 14  ? 206.124 205.349 230.799 1.00 148.23 ? 14  GLU C O      1 
ATOM   10725 C  CB     . GLU C 1 14  ? 205.375 206.736 233.732 1.00 152.88 ? 14  GLU C CB     1 
ATOM   10726 C  CG     . GLU C 1 14  ? 205.725 207.198 235.136 1.00 159.05 ? 14  GLU C CG     1 
ATOM   10727 C  CD     . GLU C 1 14  ? 205.558 206.105 236.174 1.00 163.43 ? 14  GLU C CD     1 
ATOM   10728 O  OE1    . GLU C 1 14  ? 204.760 205.173 235.938 1.00 166.46 ? 14  GLU C OE1    1 
ATOM   10729 O  OE2    . GLU C 1 14  ? 206.226 206.177 237.227 1.00 163.89 ? 14  GLU C OE2    1 
ATOM   10730 H  H      . GLU C 1 14  ? 207.518 206.773 232.013 1.00 151.84 ? 14  GLU C H      1 
ATOM   10731 H  HA     . GLU C 1 14  ? 206.541 205.034 233.827 1.00 152.36 ? 14  GLU C HA     1 
ATOM   10732 H  HB2    . GLU C 1 14  ? 205.373 207.517 233.157 1.00 154.55 ? 14  GLU C HB2    1 
ATOM   10733 H  HB3    . GLU C 1 14  ? 204.486 206.348 233.758 1.00 155.06 ? 14  GLU C HB3    1 
ATOM   10734 H  HG2    . GLU C 1 14  ? 206.650 207.489 235.152 1.00 158.99 ? 14  GLU C HG2    1 
ATOM   10735 H  HG3    . GLU C 1 14  ? 205.142 207.934 235.380 1.00 160.20 ? 14  GLU C HG3    1 
ATOM   10736 N  N      . PRO C 1 15  ? 204.824 204.092 232.124 1.00 140.76 ? 15  PRO C N      1 
ATOM   10737 C  CA     . PRO C 1 15  ? 204.275 203.376 230.967 1.00 142.82 ? 15  PRO C CA     1 
ATOM   10738 C  C      . PRO C 1 15  ? 203.663 204.334 229.956 1.00 145.76 ? 15  PRO C C      1 
ATOM   10739 O  O      . PRO C 1 15  ? 203.047 205.340 230.315 1.00 150.32 ? 15  PRO C O      1 
ATOM   10740 C  CB     . PRO C 1 15  ? 203.218 202.455 231.585 1.00 147.05 ? 15  PRO C CB     1 
ATOM   10741 C  CG     . PRO C 1 15  ? 203.628 202.290 232.996 1.00 148.31 ? 15  PRO C CG     1 
ATOM   10742 C  CD     . PRO C 1 15  ? 204.302 203.566 233.397 1.00 147.59 ? 15  PRO C CD     1 
ATOM   10743 H  HA     . PRO C 1 15  ? 204.966 202.847 230.544 1.00 144.55 ? 15  PRO C HA     1 
ATOM   10744 H  HB2    . PRO C 1 15  ? 202.345 202.872 231.526 1.00 146.97 ? 15  PRO C HB2    1 
ATOM   10745 H  HB3    . PRO C 1 15  ? 203.221 201.600 231.126 1.00 146.80 ? 15  PRO C HB3    1 
ATOM   10746 H  HG2    . PRO C 1 15  ? 202.842 202.134 233.542 1.00 149.07 ? 15  PRO C HG2    1 
ATOM   10747 H  HG3    . PRO C 1 15  ? 204.244 201.545 233.069 1.00 147.49 ? 15  PRO C HG3    1 
ATOM   10748 H  HD2    . PRO C 1 15  ? 203.660 204.182 233.784 1.00 150.58 ? 15  PRO C HD2    1 
ATOM   10749 H  HD3    . PRO C 1 15  ? 205.027 203.374 234.012 1.00 149.13 ? 15  PRO C HD3    1 
ATOM   10750 N  N      . LEU C 1 16  ? 203.843 204.007 228.680 1.00 142.37 ? 16  LEU C N      1 
ATOM   10751 C  CA     . LEU C 1 16  ? 203.418 204.847 227.565 1.00 138.81 ? 16  LEU C CA     1 
ATOM   10752 C  C      . LEU C 1 16  ? 202.300 204.123 226.826 1.00 145.98 ? 16  LEU C C      1 
ATOM   10753 O  O      . LEU C 1 16  ? 202.531 203.073 226.217 1.00 152.43 ? 16  LEU C O      1 
ATOM   10754 C  CB     . LEU C 1 16  ? 204.595 205.150 226.641 1.00 137.18 ? 16  LEU C CB     1 
ATOM   10755 C  CG     . LEU C 1 16  ? 204.286 205.986 225.401 1.00 138.13 ? 16  LEU C CG     1 
ATOM   10756 C  CD1    . LEU C 1 16  ? 203.778 207.365 225.786 1.00 145.80 ? 16  LEU C CD1    1 
ATOM   10757 C  CD2    . LEU C 1 16  ? 205.515 206.096 224.514 1.00 137.29 ? 16  LEU C CD2    1 
ATOM   10758 H  H      . LEU C 1 16  ? 204.223 203.278 228.427 1.00 143.50 ? 16  LEU C H      1 
ATOM   10759 H  HA     . LEU C 1 16  ? 203.069 205.686 227.903 1.00 140.09 ? 16  LEU C HA     1 
ATOM   10760 H  HB2    . LEU C 1 16  ? 205.267 205.629 227.151 1.00 139.75 ? 16  LEU C HB2    1 
ATOM   10761 H  HB3    . LEU C 1 16  ? 204.965 204.308 226.334 1.00 141.78 ? 16  LEU C HB3    1 
ATOM   10762 H  HG     . LEU C 1 16  ? 203.593 205.543 224.893 1.00 138.78 ? 16  LEU C HG     1 
ATOM   10763 H  HD11   . LEU C 1 16  ? 203.682 207.898 224.982 1.00 145.86 ? 16  LEU C HD11   1 
ATOM   10764 H  HD12   . LEU C 1 16  ? 202.919 207.276 226.227 1.00 144.93 ? 16  LEU C HD12   1 
ATOM   10765 H  HD13   . LEU C 1 16  ? 204.418 207.781 226.385 1.00 144.17 ? 16  LEU C HD13   1 
ATOM   10766 H  HD21   . LEU C 1 16  ? 205.315 206.683 223.768 1.00 136.87 ? 16  LEU C HD21   1 
ATOM   10767 H  HD22   . LEU C 1 16  ? 206.248 206.459 225.035 1.00 139.03 ? 16  LEU C HD22   1 
ATOM   10768 H  HD23   . LEU C 1 16  ? 205.746 205.212 224.187 1.00 139.22 ? 16  LEU C HD23   1 
ATOM   10769 N  N      . THR C 1 17  ? 201.093 204.683 226.882 1.00 148.07 ? 17  THR C N      1 
ATOM   10770 C  CA     . THR C 1 17  ? 199.901 204.032 226.363 1.00 153.52 ? 17  THR C CA     1 
ATOM   10771 C  C      . THR C 1 17  ? 199.141 204.969 225.436 1.00 152.66 ? 17  THR C C      1 
ATOM   10772 O  O      . THR C 1 17  ? 199.267 206.194 225.509 1.00 149.24 ? 17  THR C O      1 
ATOM   10773 C  CB     . THR C 1 17  ? 198.973 203.583 227.494 1.00 157.68 ? 17  THR C CB     1 
ATOM   10774 O  OG1    . THR C 1 17  ? 197.985 202.681 226.980 1.00 162.63 ? 17  THR C OG1    1 
ATOM   10775 C  CG2    . THR C 1 17  ? 198.290 204.772 228.124 1.00 157.93 ? 17  THR C CG2    1 
ATOM   10776 H  H      . THR C 1 17  ? 200.940 205.456 227.225 1.00 148.08 ? 17  THR C H      1 
ATOM   10777 H  HA     . THR C 1 17  ? 200.153 203.247 225.854 1.00 153.31 ? 17  THR C HA     1 
ATOM   10778 H  HB     . THR C 1 17  ? 199.489 203.149 228.185 1.00 156.07 ? 17  THR C HB     1 
ATOM   10779 H  HG1    . THR C 1 17  ? 198.358 202.009 226.641 1.00 161.54 ? 17  THR C HG1    1 
ATOM   10780 H  HG21   . THR C 1 17  ? 198.034 204.541 229.028 1.00 159.55 ? 17  THR C HG21   1 
ATOM   10781 H  HG22   . THR C 1 17  ? 198.894 205.530 228.151 1.00 155.33 ? 17  THR C HG22   1 
ATOM   10782 H  HG23   . THR C 1 17  ? 197.498 205.014 227.620 1.00 157.53 ? 17  THR C HG23   1 
ATOM   10783 N  N      . VAL C 1 18  ? 198.341 204.366 224.558 1.00 155.26 ? 18  VAL C N      1 
ATOM   10784 C  CA     . VAL C 1 18  ? 197.423 205.110 223.706 1.00 152.35 ? 18  VAL C CA     1 
ATOM   10785 C  C      . VAL C 1 18  ? 196.313 204.159 223.288 1.00 156.73 ? 18  VAL C C      1 
ATOM   10786 O  O      . VAL C 1 18  ? 196.541 202.960 223.107 1.00 159.61 ? 18  VAL C O      1 
ATOM   10787 C  CB     . VAL C 1 18  ? 198.170 205.707 222.485 1.00 144.12 ? 18  VAL C CB     1 
ATOM   10788 C  CG1    . VAL C 1 18  ? 198.877 204.613 221.694 1.00 147.34 ? 18  VAL C CG1    1 
ATOM   10789 C  CG2    . VAL C 1 18  ? 197.228 206.494 221.583 1.00 152.11 ? 18  VAL C CG2    1 
ATOM   10790 H  H      . VAL C 1 18  ? 198.313 203.515 224.437 1.00 155.41 ? 18  VAL C H      1 
ATOM   10791 H  HA     . VAL C 1 18  ? 197.030 205.839 224.212 1.00 152.45 ? 18  VAL C HA     1 
ATOM   10792 H  HB     . VAL C 1 18  ? 198.848 206.321 222.807 1.00 145.88 ? 18  VAL C HB     1 
ATOM   10793 H  HG11   . VAL C 1 18  ? 199.827 204.806 221.678 1.00 150.14 ? 18  VAL C HG11   1 
ATOM   10794 H  HG12   . VAL C 1 18  ? 198.728 203.751 222.110 1.00 150.35 ? 18  VAL C HG12   1 
ATOM   10795 H  HG13   . VAL C 1 18  ? 198.526 204.602 220.790 1.00 149.48 ? 18  VAL C HG13   1 
ATOM   10796 H  HG21   . VAL C 1 18  ? 197.731 206.822 220.821 1.00 150.61 ? 18  VAL C HG21   1 
ATOM   10797 H  HG22   . VAL C 1 18  ? 196.509 205.922 221.274 1.00 150.01 ? 18  VAL C HG22   1 
ATOM   10798 H  HG23   . VAL C 1 18  ? 196.871 207.241 222.079 1.00 152.13 ? 18  VAL C HG23   1 
ATOM   10799 N  N      . THR C 1 19  ? 195.104 204.697 223.137 1.00 161.41 ? 19  THR C N      1 
ATOM   10800 C  CA     . THR C 1 19  ? 193.956 203.958 222.613 1.00 166.74 ? 19  THR C CA     1 
ATOM   10801 C  C      . THR C 1 19  ? 193.541 204.598 221.291 1.00 170.17 ? 19  THR C C      1 
ATOM   10802 O  O      . THR C 1 19  ? 192.786 205.574 221.275 1.00 175.07 ? 19  THR C O      1 
ATOM   10803 C  CB     . THR C 1 19  ? 192.793 203.915 223.610 1.00 175.84 ? 19  THR C CB     1 
ATOM   10804 O  OG1    . THR C 1 19  ? 191.597 203.508 222.933 1.00 183.79 ? 19  THR C OG1    1 
ATOM   10805 C  CG2    . THR C 1 19  ? 192.560 205.263 224.279 1.00 177.29 ? 19  THR C CG2    1 
ATOM   10806 H  H      . THR C 1 19  ? 194.925 205.514 223.332 1.00 162.30 ? 19  THR C H      1 
ATOM   10807 H  HA     . THR C 1 19  ? 194.219 203.043 222.428 1.00 163.94 ? 19  THR C HA     1 
ATOM   10808 H  HB     . THR C 1 19  ? 192.998 203.268 224.303 1.00 172.27 ? 19  THR C HB     1 
ATOM   10809 H  HG1    . THR C 1 19  ? 190.958 203.469 223.477 1.00 180.38 ? 19  THR C HG1    1 
ATOM   10810 H  HG21   . THR C 1 19  ? 191.734 205.235 224.787 1.00 176.75 ? 19  THR C HG21   1 
ATOM   10811 H  HG22   . THR C 1 19  ? 193.290 205.464 224.885 1.00 173.71 ? 19  THR C HG22   1 
ATOM   10812 H  HG23   . THR C 1 19  ? 192.490 205.966 223.618 1.00 176.19 ? 19  THR C HG23   1 
ATOM   10813 N  N      . VAL C 1 20  ? 194.030 204.048 220.186 1.00 165.73 ? 20  VAL C N      1 
ATOM   10814 C  CA     . VAL C 1 20  ? 193.663 204.517 218.855 1.00 167.38 ? 20  VAL C CA     1 
ATOM   10815 C  C      . VAL C 1 20  ? 192.514 203.656 218.351 1.00 177.05 ? 20  VAL C C      1 
ATOM   10816 O  O      . VAL C 1 20  ? 192.555 202.424 218.454 1.00 189.34 ? 20  VAL C O      1 
ATOM   10817 C  CB     . VAL C 1 20  ? 194.865 204.478 217.894 1.00 164.53 ? 20  VAL C CB     1 
ATOM   10818 C  CG1    . VAL C 1 20  ? 196.008 205.314 218.446 1.00 161.24 ? 20  VAL C CG1    1 
ATOM   10819 C  CG2    . VAL C 1 20  ? 195.324 203.053 217.633 1.00 173.43 ? 20  VAL C CG2    1 
ATOM   10820 H  H      . VAL C 1 20  ? 194.585 203.392 220.185 1.00 165.13 ? 20  VAL C H      1 
ATOM   10821 H  HA     . VAL C 1 20  ? 193.354 205.435 218.908 1.00 168.14 ? 20  VAL C HA     1 
ATOM   10822 H  HB     . VAL C 1 20  ? 194.599 204.863 217.045 1.00 164.93 ? 20  VAL C HB     1 
ATOM   10823 H  HG11   . VAL C 1 20  ? 196.685 205.416 217.758 1.00 163.34 ? 20  VAL C HG11   1 
ATOM   10824 H  HG12   . VAL C 1 20  ? 195.666 206.184 218.705 1.00 163.15 ? 20  VAL C HG12   1 
ATOM   10825 H  HG13   . VAL C 1 20  ? 196.385 204.863 219.217 1.00 163.01 ? 20  VAL C HG13   1 
ATOM   10826 H  HG21   . VAL C 1 20  ? 196.183 203.081 217.185 1.00 173.04 ? 20  VAL C HG21   1 
ATOM   10827 H  HG22   . VAL C 1 20  ? 195.411 202.582 218.475 1.00 170.73 ? 20  VAL C HG22   1 
ATOM   10828 H  HG23   . VAL C 1 20  ? 194.675 202.607 217.068 1.00 173.03 ? 20  VAL C HG23   1 
ATOM   10829 N  N      . LYS C 1 21  ? 191.484 204.310 217.807 1.00 173.87 ? 21  LYS C N      1 
ATOM   10830 C  CA     . LYS C 1 21  ? 190.176 203.675 217.670 1.00 180.34 ? 21  LYS C CA     1 
ATOM   10831 C  C      . LYS C 1 21  ? 190.239 202.430 216.794 1.00 191.68 ? 21  LYS C C      1 
ATOM   10832 O  O      . LYS C 1 21  ? 189.616 201.410 217.111 1.00 196.45 ? 21  LYS C O      1 
ATOM   10833 C  CB     . LYS C 1 21  ? 189.174 204.677 217.099 1.00 176.91 ? 21  LYS C CB     1 
ATOM   10834 C  CG     . LYS C 1 21  ? 187.763 204.132 216.957 1.00 182.53 ? 21  LYS C CG     1 
ATOM   10835 C  CD     . LYS C 1 21  ? 186.762 205.247 216.701 1.00 181.56 ? 21  LYS C CD     1 
ATOM   10836 C  CE     . LYS C 1 21  ? 185.333 204.733 216.745 1.00 186.58 ? 21  LYS C CE     1 
ATOM   10837 N  NZ     . LYS C 1 21  ? 185.091 203.657 215.744 1.00 190.43 ? 21  LYS C NZ     1 
ATOM   10838 H  H      . LYS C 1 21  ? 191.518 205.117 217.513 1.00 173.66 ? 21  LYS C H      1 
ATOM   10839 H  HA     . LYS C 1 21  ? 189.862 203.409 218.548 1.00 179.22 ? 21  LYS C HA     1 
ATOM   10840 H  HB2    . LYS C 1 21  ? 189.136 205.448 217.687 1.00 176.52 ? 21  LYS C HB2    1 
ATOM   10841 H  HB3    . LYS C 1 21  ? 189.475 204.952 216.219 1.00 177.82 ? 21  LYS C HB3    1 
ATOM   10842 H  HG2    . LYS C 1 21  ? 187.731 203.517 216.207 1.00 183.24 ? 21  LYS C HG2    1 
ATOM   10843 H  HG3    . LYS C 1 21  ? 187.511 203.678 217.776 1.00 182.72 ? 21  LYS C HG3    1 
ATOM   10844 H  HD2    . LYS C 1 21  ? 186.861 205.929 217.383 1.00 179.43 ? 21  LYS C HD2    1 
ATOM   10845 H  HD3    . LYS C 1 21  ? 186.922 205.625 215.822 1.00 179.84 ? 21  LYS C HD3    1 
ATOM   10846 H  HE2    . LYS C 1 21  ? 185.152 204.371 217.627 1.00 186.76 ? 21  LYS C HE2    1 
ATOM   10847 H  HE3    . LYS C 1 21  ? 184.726 205.465 216.554 1.00 183.56 ? 21  LYS C HE3    1 
ATOM   10848 H  HZ1    . LYS C 1 21  ? 184.238 203.406 215.769 1.00 189.87 ? 21  LYS C HZ1    1 
ATOM   10849 H  HZ2    . LYS C 1 21  ? 185.282 203.954 214.927 1.00 186.46 ? 21  LYS C HZ2    1 
ATOM   10850 H  HZ3    . LYS C 1 21  ? 185.605 202.953 215.924 1.00 189.17 ? 21  LYS C HZ3    1 
ATOM   10851 N  N      . ASN C 1 22  ? 190.966 202.493 215.679 1.00 194.24 ? 22  ASN C N      1 
ATOM   10852 C  CA     . ASN C 1 22  ? 191.037 201.332 214.797 1.00 200.88 ? 22  ASN C CA     1 
ATOM   10853 C  C      . ASN C 1 22  ? 191.728 200.158 215.483 1.00 212.82 ? 22  ASN C C      1 
ATOM   10854 O  O      . ASN C 1 22  ? 191.254 199.018 215.404 1.00 220.03 ? 22  ASN C O      1 
ATOM   10855 C  CB     . ASN C 1 22  ? 191.758 201.701 213.501 1.00 195.28 ? 22  ASN C CB     1 
ATOM   10856 C  CG     . ASN C 1 22  ? 193.174 202.191 213.737 1.00 191.59 ? 22  ASN C CG     1 
ATOM   10857 O  OD1    . ASN C 1 22  ? 194.028 201.450 214.224 1.00 193.66 ? 22  ASN C OD1    1 
ATOM   10858 N  ND2    . ASN C 1 22  ? 193.427 203.448 213.401 1.00 182.12 ? 22  ASN C ND2    1 
ATOM   10859 H  H      . ASN C 1 22  ? 191.415 203.178 215.416 1.00 189.52 ? 22  ASN C H      1 
ATOM   10860 H  HA     . ASN C 1 22  ? 190.136 201.055 214.569 1.00 197.47 ? 22  ASN C HA     1 
ATOM   10861 H  HB2    . ASN C 1 22  ? 191.803 200.918 212.930 1.00 192.28 ? 22  ASN C HB2    1 
ATOM   10862 H  HB3    . ASN C 1 22  ? 191.266 202.408 213.056 1.00 189.43 ? 22  ASN C HB3    1 
ATOM   10863 H  HD21   . ASN C 1 22  ? 192.805 203.937 213.064 1.00 175.93 ? 22  ASN C HD21   1 
ATOM   10864 H  HD22   . ASN C 1 22  ? 194.215 203.772 213.516 1.00 174.73 ? 22  ASN C HD22   1 
ATOM   10865 N  N      . ALA C 1 23  ? 192.851 200.414 216.160 1.00 216.78 ? 23  ALA C N      1 
ATOM   10866 C  CA     . ALA C 1 23  ? 193.576 199.333 216.822 1.00 218.44 ? 23  ALA C CA     1 
ATOM   10867 C  C      . ALA C 1 23  ? 192.740 198.691 217.920 1.00 225.06 ? 23  ALA C C      1 
ATOM   10868 O  O      . ALA C 1 23  ? 192.711 197.461 218.050 1.00 225.74 ? 23  ALA C O      1 
ATOM   10869 C  CB     . ALA C 1 23  ? 194.893 199.853 217.395 1.00 200.74 ? 23  ALA C CB     1 
ATOM   10870 H  H      . ALA C 1 23  ? 193.207 201.192 216.249 1.00 203.80 ? 23  ALA C H      1 
ATOM   10871 H  HA     . ALA C 1 23  ? 193.786 198.648 216.167 1.00 216.46 ? 23  ALA C HA     1 
ATOM   10872 H  HB1    . ALA C 1 23  ? 195.429 199.099 217.688 1.00 209.09 ? 23  ALA C HB1    1 
ATOM   10873 H  HB2    . ALA C 1 23  ? 195.364 200.348 216.707 1.00 201.73 ? 23  ALA C HB2    1 
ATOM   10874 H  HB3    . ALA C 1 23  ? 194.697 200.432 218.147 1.00 202.40 ? 23  ALA C HB3    1 
ATOM   10875 N  N      . VAL C 1 24  ? 192.050 199.504 218.723 1.00 224.42 ? 24  VAL C N      1 
ATOM   10876 C  CA     . VAL C 1 24  ? 191.296 198.960 219.844 1.00 220.98 ? 24  VAL C CA     1 
ATOM   10877 C  C      . VAL C 1 24  ? 190.031 198.286 219.328 1.00 226.93 ? 24  VAL C C      1 
ATOM   10878 O  O      . VAL C 1 24  ? 189.493 198.637 218.269 1.00 227.53 ? 24  VAL C O      1 
ATOM   10879 C  CB     . VAL C 1 24  ? 190.965 200.056 220.875 1.00 210.95 ? 24  VAL C CB     1 
ATOM   10880 C  CG1    . VAL C 1 24  ? 192.236 200.755 221.331 1.00 202.88 ? 24  VAL C CG1    1 
ATOM   10881 C  CG2    . VAL C 1 24  ? 189.976 201.064 220.307 1.00 205.54 ? 24  VAL C CG2    1 
ATOM   10882 H  H      . VAL C 1 24  ? 192.007 200.358 218.640 1.00 212.14 ? 24  VAL C H      1 
ATOM   10883 H  HA     . VAL C 1 24  ? 191.834 198.286 220.289 1.00 221.09 ? 24  VAL C HA     1 
ATOM   10884 H  HB     . VAL C 1 24  ? 190.556 199.644 221.653 1.00 213.41 ? 24  VAL C HB     1 
ATOM   10885 H  HG11   . VAL C 1 24  ? 192.116 201.071 222.240 1.00 196.89 ? 24  VAL C HG11   1 
ATOM   10886 H  HG12   . VAL C 1 24  ? 192.971 200.124 221.293 1.00 205.37 ? 24  VAL C HG12   1 
ATOM   10887 H  HG13   . VAL C 1 24  ? 192.415 201.502 220.740 1.00 197.10 ? 24  VAL C HG13   1 
ATOM   10888 H  HG21   . VAL C 1 24  ? 189.942 201.834 220.895 1.00 198.77 ? 24  VAL C HG21   1 
ATOM   10889 H  HG22   . VAL C 1 24  ? 190.277 201.336 219.429 1.00 202.50 ? 24  VAL C HG22   1 
ATOM   10890 H  HG23   . VAL C 1 24  ? 189.097 200.659 220.247 1.00 205.52 ? 24  VAL C HG23   1 
ATOM   10891 N  N      . SER C 1 25  ? 189.551 197.306 220.086 1.00 232.34 ? 25  SER C N      1 
ATOM   10892 C  CA     . SER C 1 25  ? 188.445 196.460 219.662 1.00 235.67 ? 25  SER C CA     1 
ATOM   10893 C  C      . SER C 1 25  ? 187.668 196.032 220.902 1.00 238.67 ? 25  SER C C      1 
ATOM   10894 O  O      . SER C 1 25  ? 187.849 196.582 221.992 1.00 232.56 ? 25  SER C O      1 
ATOM   10895 C  CB     . SER C 1 25  ? 188.965 195.263 218.857 1.00 239.19 ? 25  SER C CB     1 
ATOM   10896 O  OG     . SER C 1 25  ? 189.751 194.408 219.669 1.00 239.74 ? 25  SER C OG     1 
ATOM   10897 H  H      . SER C 1 25  ? 189.857 197.108 220.865 1.00 230.18 ? 25  SER C H      1 
ATOM   10898 H  HA     . SER C 1 25  ? 187.848 196.972 219.094 1.00 232.81 ? 25  SER C HA     1 
ATOM   10899 H  HB2    . SER C 1 25  ? 188.212 194.763 218.507 1.00 237.04 ? 25  SER C HB2    1 
ATOM   10900 H  HB3    . SER C 1 25  ? 189.512 195.591 218.126 1.00 235.17 ? 25  SER C HB3    1 
ATOM   10901 H  HG     . SER C 1 25  ? 190.044 193.766 219.211 1.00 237.44 ? 25  SER C HG     1 
ATOM   10902 N  N      . THR C 1 26  ? 186.793 195.038 220.728 1.00 247.59 ? 26  THR C N      1 
ATOM   10903 C  CA     . THR C 1 26  ? 185.995 194.535 221.840 1.00 254.97 ? 26  THR C CA     1 
ATOM   10904 C  C      . THR C 1 26  ? 186.858 193.970 222.961 1.00 253.64 ? 26  THR C C      1 
ATOM   10905 O  O      . THR C 1 26  ? 186.386 193.867 224.099 1.00 257.22 ? 26  THR C O      1 
ATOM   10906 C  CB     . THR C 1 26  ? 185.027 193.459 221.347 1.00 264.97 ? 26  THR C CB     1 
ATOM   10907 O  OG1    . THR C 1 26  ? 185.765 192.382 220.756 1.00 269.39 ? 26  THR C OG1    1 
ATOM   10908 C  CG2    . THR C 1 26  ? 184.062 194.035 220.319 1.00 260.34 ? 26  THR C CG2    1 
ATOM   10909 H  H      . THR C 1 26  ? 186.645 194.642 219.980 1.00 248.36 ? 26  THR C H      1 
ATOM   10910 H  HA     . THR C 1 26  ? 185.471 195.265 222.206 1.00 253.38 ? 26  THR C HA     1 
ATOM   10911 H  HB     . THR C 1 26  ? 184.511 193.122 222.096 1.00 264.02 ? 26  THR C HB     1 
ATOM   10912 H  HG1    . THR C 1 26  ? 185.238 191.789 220.480 1.00 267.51 ? 26  THR C HG1    1 
ATOM   10913 H  HG21   . THR C 1 26  ? 183.392 193.373 220.087 1.00 262.25 ? 26  THR C HG21   1 
ATOM   10914 H  HG22   . THR C 1 26  ? 183.619 194.817 220.683 1.00 258.66 ? 26  THR C HG22   1 
ATOM   10915 H  HG23   . THR C 1 26  ? 184.544 194.290 219.517 1.00 256.38 ? 26  THR C HG23   1 
ATOM   10916 N  N      . SER C 1 27  ? 188.108 193.603 222.670 1.00 247.33 ? 27  SER C N      1 
ATOM   10917 C  CA     . SER C 1 27  ? 188.980 193.058 223.705 1.00 238.61 ? 27  SER C CA     1 
ATOM   10918 C  C      . SER C 1 27  ? 189.270 194.101 224.777 1.00 225.15 ? 27  SER C C      1 
ATOM   10919 O  O      . SER C 1 27  ? 189.148 193.828 225.976 1.00 219.26 ? 27  SER C O      1 
ATOM   10920 C  CB     . SER C 1 27  ? 190.280 192.554 223.078 1.00 235.57 ? 27  SER C CB     1 
ATOM   10921 O  OG     . SER C 1 27  ? 190.941 193.591 222.373 1.00 229.23 ? 27  SER C OG     1 
ATOM   10922 H  H      . SER C 1 27  ? 188.469 193.658 221.892 1.00 245.44 ? 27  SER C H      1 
ATOM   10923 H  HA     . SER C 1 27  ? 188.538 192.306 224.129 1.00 241.60 ? 27  SER C HA     1 
ATOM   10924 H  HB2    . SER C 1 27  ? 190.865 192.230 223.782 1.00 235.34 ? 27  SER C HB2    1 
ATOM   10925 H  HB3    . SER C 1 27  ? 190.075 191.835 222.461 1.00 239.20 ? 27  SER C HB3    1 
ATOM   10926 H  HG     . SER C 1 27  ? 190.461 193.858 221.737 1.00 235.91 ? 27  SER C HG     1 
ATOM   10927 N  N      . GLY C 1 28  ? 189.654 195.299 224.365 1.00 216.93 ? 28  GLY C N      1 
ATOM   10928 C  CA     . GLY C 1 28  ? 189.948 196.372 225.292 1.00 201.46 ? 28  GLY C CA     1 
ATOM   10929 C  C      . GLY C 1 28  ? 191.013 197.284 224.719 1.00 188.83 ? 28  GLY C C      1 
ATOM   10930 O  O      . GLY C 1 28  ? 191.308 197.241 223.530 1.00 194.30 ? 28  GLY C O      1 
ATOM   10931 H  H      . GLY C 1 28  ? 189.753 195.517 223.539 1.00 223.22 ? 28  GLY C H      1 
ATOM   10932 H  HA2    . GLY C 1 28  ? 189.146 196.891 225.461 1.00 210.76 ? 28  GLY C HA2    1 
ATOM   10933 H  HA3    . GLY C 1 28  ? 190.270 196.007 226.130 1.00 209.28 ? 28  GLY C HA3    1 
ATOM   10934 N  N      . HIS C 1 29  ? 191.581 198.110 225.595 1.00 174.77 ? 29  HIS C N      1 
ATOM   10935 C  CA     . HIS C 1 29  ? 192.606 199.051 225.168 1.00 169.08 ? 29  HIS C CA     1 
ATOM   10936 C  C      . HIS C 1 29  ? 193.835 198.292 224.692 1.00 165.46 ? 29  HIS C C      1 
ATOM   10937 O  O      . HIS C 1 29  ? 194.410 197.492 225.436 1.00 166.68 ? 29  HIS C O      1 
ATOM   10938 C  CB     . HIS C 1 29  ? 192.970 199.989 226.318 1.00 169.35 ? 29  HIS C CB     1 
ATOM   10939 C  CG     . HIS C 1 29  ? 192.118 201.218 226.390 1.00 172.67 ? 29  HIS C CG     1 
ATOM   10940 N  ND1    . HIS C 1 29  ? 192.566 202.401 226.936 1.00 168.10 ? 29  HIS C ND1    1 
ATOM   10941 C  CD2    . HIS C 1 29  ? 190.845 201.446 225.990 1.00 179.51 ? 29  HIS C CD2    1 
ATOM   10942 C  CE1    . HIS C 1 29  ? 191.606 203.306 226.868 1.00 172.28 ? 29  HIS C CE1    1 
ATOM   10943 N  NE2    . HIS C 1 29  ? 190.551 202.752 226.298 1.00 179.46 ? 29  HIS C NE2    1 
ATOM   10944 H  H      . HIS C 1 29  ? 191.390 198.143 226.433 1.00 179.20 ? 29  HIS C H      1 
ATOM   10945 H  HA     . HIS C 1 29  ? 192.271 199.583 224.429 1.00 176.02 ? 29  HIS C HA     1 
ATOM   10946 H  HB2    . HIS C 1 29  ? 192.869 199.512 227.156 1.00 173.56 ? 29  HIS C HB2    1 
ATOM   10947 H  HB3    . HIS C 1 29  ? 193.891 200.273 226.210 1.00 171.05 ? 29  HIS C HB3    1 
ATOM   10948 H  HD2    . HIS C 1 29  ? 190.276 200.833 225.582 1.00 179.19 ? 29  HIS C HD2    1 
ATOM   10949 H  HE1    . HIS C 1 29  ? 191.663 204.184 227.169 1.00 173.04 ? 29  HIS C HE1    1 
ATOM   10950 H  HE2    . HIS C 1 29  ? 189.802 203.145 226.144 1.00 177.35 ? 29  HIS C HE2    1 
ATOM   10951 N  N      . ARG C 1 30  ? 194.234 198.544 223.448 1.00 164.99 ? 30  ARG C N      1 
ATOM   10952 C  CA     . ARG C 1 30  ? 195.364 197.865 222.837 1.00 163.59 ? 30  ARG C CA     1 
ATOM   10953 C  C      . ARG C 1 30  ? 196.148 198.856 221.993 1.00 160.96 ? 30  ARG C C      1 
ATOM   10954 O  O      . ARG C 1 30  ? 195.561 199.662 221.266 1.00 168.42 ? 30  ARG C O      1 
ATOM   10955 C  CB     . ARG C 1 30  ? 194.901 196.691 221.970 1.00 166.31 ? 30  ARG C CB     1 
ATOM   10956 C  CG     . ARG C 1 30  ? 195.823 195.489 222.015 1.00 166.89 ? 30  ARG C CG     1 
ATOM   10957 C  CD     . ARG C 1 30  ? 195.585 194.568 220.834 1.00 177.00 ? 30  ARG C CD     1 
ATOM   10958 N  NE     . ARG C 1 30  ? 196.616 193.543 220.723 1.00 185.66 ? 30  ARG C NE     1 
ATOM   10959 C  CZ     . ARG C 1 30  ? 196.932 192.907 219.602 1.00 187.68 ? 30  ARG C CZ     1 
ATOM   10960 N  NH1    . ARG C 1 30  ? 196.315 193.165 218.459 1.00 185.79 ? 30  ARG C NH1    1 
ATOM   10961 N  NH2    . ARG C 1 30  ? 197.898 191.993 219.626 1.00 191.70 ? 30  ARG C NH2    1 
ATOM   10962 H  H      . ARG C 1 30  ? 193.856 199.117 222.931 1.00 172.17 ? 30  ARG C H      1 
ATOM   10963 H  HA     . ARG C 1 30  ? 195.952 197.522 223.527 1.00 166.16 ? 30  ARG C HA     1 
ATOM   10964 H  HB2    . ARG C 1 30  ? 194.026 196.404 222.276 1.00 173.21 ? 30  ARG C HB2    1 
ATOM   10965 H  HB3    . ARG C 1 30  ? 194.843 196.990 221.049 1.00 175.92 ? 30  ARG C HB3    1 
ATOM   10966 H  HG2    . ARG C 1 30  ? 196.744 195.792 221.981 1.00 168.95 ? 30  ARG C HG2    1 
ATOM   10967 H  HG3    . ARG C 1 30  ? 195.662 194.989 222.830 1.00 170.31 ? 30  ARG C HG3    1 
ATOM   10968 H  HD2    . ARG C 1 30  ? 194.728 194.126 220.941 1.00 180.79 ? 30  ARG C HD2    1 
ATOM   10969 H  HD3    . ARG C 1 30  ? 195.590 195.097 220.022 1.00 177.14 ? 30  ARG C HD3    1 
ATOM   10970 H  HE     . ARG C 1 30  ? 197.067 193.352 221.430 1.00 185.93 ? 30  ARG C HE     1 
ATOM   10971 H  HH11   . ARG C 1 30  ? 195.690 193.753 218.422 1.00 184.60 ? 30  ARG C HH11   1 
ATOM   10972 H  HH12   . ARG C 1 30  ? 196.542 192.740 217.747 1.00 188.42 ? 30  ARG C HH12   1 
ATOM   10973 H  HH21   . ARG C 1 30  ? 198.306 191.818 220.362 1.00 192.09 ? 30  ARG C HH21   1 
ATOM   10974 H  HH22   . ARG C 1 30  ? 198.113 191.575 218.905 1.00 194.22 ? 30  ARG C HH22   1 
ATOM   10975 N  N      . LEU C 1 31  ? 197.472 198.795 222.092 1.00 154.81 ? 31  LEU C N      1 
ATOM   10976 C  CA     . LEU C 1 31  ? 198.305 199.660 221.279 1.00 152.40 ? 31  LEU C CA     1 
ATOM   10977 C  C      . LEU C 1 31  ? 198.178 199.276 219.804 1.00 155.51 ? 31  LEU C C      1 
ATOM   10978 O  O      . LEU C 1 31  ? 197.880 198.124 219.480 1.00 165.68 ? 31  LEU C O      1 
ATOM   10979 C  CB     . LEU C 1 31  ? 199.765 199.558 221.706 1.00 152.86 ? 31  LEU C CB     1 
ATOM   10980 C  CG     . LEU C 1 31  ? 200.090 199.982 223.137 1.00 155.58 ? 31  LEU C CG     1 
ATOM   10981 C  CD1    . LEU C 1 31  ? 201.499 199.552 223.509 1.00 156.59 ? 31  LEU C CD1    1 
ATOM   10982 C  CD2    . LEU C 1 31  ? 199.928 201.480 223.300 1.00 155.27 ? 31  LEU C CD2    1 
ATOM   10983 H  H      . LEU C 1 31  ? 197.904 198.266 222.614 1.00 157.47 ? 31  LEU C H      1 
ATOM   10984 H  HA     . LEU C 1 31  ? 198.008 200.573 221.408 1.00 155.07 ? 31  LEU C HA     1 
ATOM   10985 H  HB2    . LEU C 1 31  ? 200.044 198.634 221.610 1.00 154.62 ? 31  LEU C HB2    1 
ATOM   10986 H  HB3    . LEU C 1 31  ? 200.294 200.114 221.114 1.00 153.65 ? 31  LEU C HB3    1 
ATOM   10987 H  HG     . LEU C 1 31  ? 199.473 199.544 223.743 1.00 157.24 ? 31  LEU C HG     1 
ATOM   10988 H  HD11   . LEU C 1 31  ? 201.671 199.796 224.432 1.00 158.49 ? 31  LEU C HD11   1 
ATOM   10989 H  HD12   . LEU C 1 31  ? 201.575 198.591 223.402 1.00 159.48 ? 31  LEU C HD12   1 
ATOM   10990 H  HD13   . LEU C 1 31  ? 202.130 200.001 222.925 1.00 156.98 ? 31  LEU C HD13   1 
ATOM   10991 H  HD21   . LEU C 1 31  ? 200.280 201.740 224.165 1.00 155.73 ? 31  LEU C HD21   1 
ATOM   10992 H  HD22   . LEU C 1 31  ? 200.418 201.930 222.595 1.00 155.12 ? 31  LEU C HD22   1 
ATOM   10993 H  HD23   . LEU C 1 31  ? 198.986 201.704 223.243 1.00 156.57 ? 31  LEU C HD23   1 
ATOM   10994 N  N      . PRO C 1 32  ? 198.389 200.222 218.890 1.00 148.49 ? 32  PRO C N      1 
ATOM   10995 C  CA     . PRO C 1 32  ? 198.529 199.846 217.479 1.00 155.43 ? 32  PRO C CA     1 
ATOM   10996 C  C      . PRO C 1 32  ? 199.755 198.963 217.288 1.00 155.48 ? 32  PRO C C      1 
ATOM   10997 O  O      . PRO C 1 32  ? 200.798 199.176 217.909 1.00 153.07 ? 32  PRO C O      1 
ATOM   10998 C  CB     . PRO C 1 32  ? 198.654 201.190 216.758 1.00 152.85 ? 32  PRO C CB     1 
ATOM   10999 C  CG     . PRO C 1 32  ? 199.121 202.138 217.776 1.00 149.99 ? 32  PRO C CG     1 
ATOM   11000 C  CD     . PRO C 1 32  ? 198.603 201.664 219.098 1.00 146.27 ? 32  PRO C CD     1 
ATOM   11001 H  HA     . PRO C 1 32  ? 197.737 199.382 217.167 1.00 158.80 ? 32  PRO C HA     1 
ATOM   11002 H  HB2    . PRO C 1 32  ? 199.287 201.114 216.035 1.00 153.85 ? 32  PRO C HB2    1 
ATOM   11003 H  HB3    . PRO C 1 32  ? 197.785 201.457 216.420 1.00 158.80 ? 32  PRO C HB3    1 
ATOM   11004 H  HG2    . PRO C 1 32  ? 200.089 202.159 217.776 1.00 151.15 ? 32  PRO C HG2    1 
ATOM   11005 H  HG3    . PRO C 1 32  ? 198.764 203.014 217.572 1.00 154.61 ? 32  PRO C HG3    1 
ATOM   11006 H  HD2    . PRO C 1 32  ? 199.267 201.813 219.789 1.00 149.88 ? 32  PRO C HD2    1 
ATOM   11007 H  HD3    . PRO C 1 32  ? 197.764 202.104 219.307 1.00 153.87 ? 32  PRO C HD3    1 
ATOM   11008 N  N      . ARG C 1 33  ? 199.623 197.965 216.417 1.00 151.85 ? 33  ARG C N      1 
ATOM   11009 C  CA     . ARG C 1 33  ? 200.470 196.780 216.455 1.00 153.54 ? 33  ARG C CA     1 
ATOM   11010 C  C      . ARG C 1 33  ? 201.602 196.786 215.437 1.00 152.26 ? 33  ARG C C      1 
ATOM   11011 O  O      . ARG C 1 33  ? 202.409 195.852 215.435 1.00 159.74 ? 33  ARG C O      1 
ATOM   11012 C  CB     . ARG C 1 33  ? 199.610 195.530 216.250 1.00 162.67 ? 33  ARG C CB     1 
ATOM   11013 C  CG     . ARG C 1 33  ? 198.463 195.400 217.244 1.00 167.65 ? 33  ARG C CG     1 
ATOM   11014 C  CD     . ARG C 1 33  ? 198.955 195.403 218.686 1.00 167.28 ? 33  ARG C CD     1 
ATOM   11015 N  NE     . ARG C 1 33  ? 199.950 194.364 218.923 1.00 167.47 ? 33  ARG C NE     1 
ATOM   11016 C  CZ     . ARG C 1 33  ? 200.494 194.097 220.102 1.00 165.87 ? 33  ARG C CZ     1 
ATOM   11017 N  NH1    . ARG C 1 33  ? 200.172 194.785 221.186 1.00 166.03 ? 33  ARG C NH1    1 
ATOM   11018 N  NH2    . ARG C 1 33  ? 201.386 193.116 220.197 1.00 165.76 ? 33  ARG C NH2    1 
ATOM   11019 H  H      . ARG C 1 33  ? 199.040 197.953 215.785 1.00 154.10 ? 33  ARG C H      1 
ATOM   11020 H  HA     . ARG C 1 33  ? 200.873 196.715 217.329 1.00 156.61 ? 33  ARG C HA     1 
ATOM   11021 H  HB2    . ARG C 1 33  ? 199.225 195.562 215.360 1.00 160.72 ? 33  ARG C HB2    1 
ATOM   11022 H  HB3    . ARG C 1 33  ? 200.173 194.745 216.334 1.00 163.96 ? 33  ARG C HB3    1 
ATOM   11023 H  HG2    . ARG C 1 33  ? 197.852 196.146 217.130 1.00 166.24 ? 33  ARG C HG2    1 
ATOM   11024 H  HG3    . ARG C 1 33  ? 198.002 194.564 217.081 1.00 169.27 ? 33  ARG C HG3    1 
ATOM   11025 H  HD2    . ARG C 1 33  ? 199.359 196.259 218.894 1.00 164.55 ? 33  ARG C HD2    1 
ATOM   11026 H  HD3    . ARG C 1 33  ? 198.205 195.250 219.279 1.00 168.75 ? 33  ARG C HD3    1 
ATOM   11027 H  HE     . ARG C 1 33  ? 200.120 193.823 218.277 1.00 169.08 ? 33  ARG C HE     1 
ATOM   11028 H  HH11   . ARG C 1 33  ? 199.598 195.423 221.144 1.00 166.48 ? 33  ARG C HH11   1 
ATOM   11029 H  HH12   . ARG C 1 33  ? 200.542 194.591 221.937 1.00 170.04 ? 33  ARG C HH12   1 
ATOM   11030 H  HH21   . ARG C 1 33  ? 201.603 192.663 219.499 1.00 167.92 ? 33  ARG C HH21   1 
ATOM   11031 H  HH22   . ARG C 1 33  ? 201.747 192.935 220.956 1.00 167.54 ? 33  ARG C HH22   1 
ATOM   11032 N  N      . ASN C 1 34  ? 201.699 197.804 214.586 1.00 144.57 ? 34  ASN C N      1 
ATOM   11033 C  CA     . ASN C 1 34  ? 202.723 197.846 213.542 1.00 149.83 ? 34  ASN C CA     1 
ATOM   11034 C  C      . ASN C 1 34  ? 202.591 196.641 212.616 1.00 150.95 ? 34  ASN C C      1 
ATOM   11035 O  O      . ASN C 1 34  ? 203.539 195.878 212.415 1.00 148.26 ? 34  ASN C O      1 
ATOM   11036 C  CB     . ASN C 1 34  ? 204.130 197.895 214.147 1.00 153.49 ? 34  ASN C CB     1 
ATOM   11037 C  CG     . ASN C 1 34  ? 205.183 198.330 213.149 1.00 149.44 ? 34  ASN C CG     1 
ATOM   11038 O  OD1    . ASN C 1 34  ? 204.935 199.179 212.296 1.00 150.04 ? 34  ASN C OD1    1 
ATOM   11039 N  ND2    . ASN C 1 34  ? 206.370 197.747 213.252 1.00 149.02 ? 34  ASN C ND2    1 
ATOM   11040 H  H      . ASN C 1 34  ? 201.175 198.485 214.587 1.00 147.84 ? 34  ASN C H      1 
ATOM   11041 H  HA     . ASN C 1 34  ? 202.597 198.647 213.011 1.00 150.24 ? 34  ASN C HA     1 
ATOM   11042 H  HB2    . ASN C 1 34  ? 204.159 198.498 214.901 1.00 153.61 ? 34  ASN C HB2    1 
ATOM   11043 H  HB3    . ASN C 1 34  ? 204.369 197.002 214.437 1.00 153.63 ? 34  ASN C HB3    1 
ATOM   11044 H  HD21   . ASN C 1 34  ? 207.002 197.959 212.709 1.00 146.55 ? 34  ASN C HD21   1 
ATOM   11045 H  HD22   . ASN C 1 34  ? 206.508 197.156 213.862 1.00 151.35 ? 34  ASN C HD22   1 
ATOM   11046 N  N      . GLY C 1 35  ? 201.397 196.466 212.057 1.00 154.88 ? 35  GLY C N      1 
ATOM   11047 C  CA     . GLY C 1 35  ? 201.163 195.391 211.114 1.00 159.35 ? 35  GLY C CA     1 
ATOM   11048 C  C      . GLY C 1 35  ? 199.981 194.526 211.489 1.00 159.20 ? 35  GLY C C      1 
ATOM   11049 O  O      . GLY C 1 35  ? 198.863 195.014 211.680 1.00 161.08 ? 35  GLY C O      1 
ATOM   11050 H  H      . GLY C 1 35  ? 200.709 196.959 212.210 1.00 153.34 ? 35  GLY C H      1 
ATOM   11051 H  HA2    . GLY C 1 35  ? 200.991 195.771 210.238 1.00 156.28 ? 35  GLY C HA2    1 
ATOM   11052 H  HA3    . GLY C 1 35  ? 201.942 194.820 211.047 1.00 154.82 ? 35  GLY C HA3    1 
ATOM   11053 N  N      . GLY C 1 36  ? 200.233 193.226 211.598 1.00 160.61 ? 36  GLY C N      1 
ATOM   11054 C  CA     . GLY C 1 36  ? 199.211 192.262 211.931 1.00 169.20 ? 36  GLY C CA     1 
ATOM   11055 C  C      . GLY C 1 36  ? 198.900 192.244 213.416 1.00 174.38 ? 36  GLY C C      1 
ATOM   11056 O  O      . GLY C 1 36  ? 199.310 193.108 214.192 1.00 171.18 ? 36  GLY C O      1 
ATOM   11057 H  H      . GLY C 1 36  ? 201.009 192.877 211.479 1.00 161.94 ? 36  GLY C H      1 
ATOM   11058 H  HA2    . GLY C 1 36  ? 198.396 192.474 211.449 1.00 166.93 ? 36  GLY C HA2    1 
ATOM   11059 H  HA3    . GLY C 1 36  ? 199.503 191.376 211.667 1.00 169.09 ? 36  GLY C HA3    1 
ATOM   11060 N  N      . PHE C 1 37  ? 198.146 191.217 213.807 1.00 182.98 ? 37  PHE C N      1 
ATOM   11061 C  CA     . PHE C 1 37  ? 197.671 191.114 215.183 1.00 187.87 ? 37  PHE C CA     1 
ATOM   11062 C  C      . PHE C 1 37  ? 198.829 190.945 216.158 1.00 182.01 ? 37  PHE C C      1 
ATOM   11063 O  O      . PHE C 1 37  ? 198.847 191.569 217.225 1.00 189.76 ? 37  PHE C O      1 
ATOM   11064 C  CB     . PHE C 1 37  ? 196.691 189.945 215.295 1.00 191.52 ? 37  PHE C CB     1 
ATOM   11065 C  CG     . PHE C 1 37  ? 195.686 190.091 216.403 1.00 197.38 ? 37  PHE C CG     1 
ATOM   11066 C  CD1    . PHE C 1 37  ? 194.332 190.153 216.120 1.00 202.26 ? 37  PHE C CD1    1 
ATOM   11067 C  CD2    . PHE C 1 37  ? 196.090 190.130 217.727 1.00 196.00 ? 37  PHE C CD2    1 
ATOM   11068 C  CE1    . PHE C 1 37  ? 193.402 190.280 217.134 1.00 206.01 ? 37  PHE C CE1    1 
ATOM   11069 C  CE2    . PHE C 1 37  ? 195.164 190.253 218.745 1.00 199.17 ? 37  PHE C CE2    1 
ATOM   11070 C  CZ     . PHE C 1 37  ? 193.819 190.328 218.448 1.00 204.63 ? 37  PHE C CZ     1 
ATOM   11071 H  H      . PHE C 1 37  ? 197.898 190.570 213.297 1.00 182.20 ? 37  PHE C H      1 
ATOM   11072 H  HA     . PHE C 1 37  ? 197.198 191.928 215.416 1.00 188.06 ? 37  PHE C HA     1 
ATOM   11073 H  HB2    . PHE C 1 37  ? 196.201 189.867 214.462 1.00 191.24 ? 37  PHE C HB2    1 
ATOM   11074 H  HB3    . PHE C 1 37  ? 197.193 189.132 215.458 1.00 191.48 ? 37  PHE C HB3    1 
ATOM   11075 H  HD1    . PHE C 1 37  ? 194.046 190.125 215.236 1.00 200.28 ? 37  PHE C HD1    1 
ATOM   11076 H  HD2    . PHE C 1 37  ? 196.995 190.083 217.932 1.00 195.06 ? 37  PHE C HD2    1 
ATOM   11077 H  HE1    . PHE C 1 37  ? 192.496 190.328 216.931 1.00 204.85 ? 37  PHE C HE1    1 
ATOM   11078 H  HE2    . PHE C 1 37  ? 195.447 190.286 219.630 1.00 197.04 ? 37  PHE C HE2    1 
ATOM   11079 H  HZ     . PHE C 1 37  ? 193.194 190.410 219.132 1.00 203.31 ? 37  PHE C HZ     1 
ATOM   11080 N  N      . ASN C 1 38  ? 199.807 190.111 215.810 1.00 169.60 ? 38  ASN C N      1 
ATOM   11081 C  CA     . ASN C 1 38  ? 200.888 189.746 216.715 1.00 170.67 ? 38  ASN C CA     1 
ATOM   11082 C  C      . ASN C 1 38  ? 202.151 190.576 216.507 1.00 168.33 ? 38  ASN C C      1 
ATOM   11083 O  O      . ASN C 1 38  ? 203.170 190.299 217.147 1.00 173.26 ? 38  ASN C O      1 
ATOM   11084 C  CB     . ASN C 1 38  ? 201.219 188.259 216.563 1.00 180.64 ? 38  ASN C CB     1 
ATOM   11085 C  CG     . ASN C 1 38  ? 201.573 187.880 215.136 1.00 188.50 ? 38  ASN C CG     1 
ATOM   11086 O  OD1    . ASN C 1 38  ? 201.740 188.743 214.274 1.00 184.69 ? 38  ASN C OD1    1 
ATOM   11087 N  ND2    . ASN C 1 38  ? 201.688 186.582 214.881 1.00 193.95 ? 38  ASN C ND2    1 
ATOM   11088 H  H      . ASN C 1 38  ? 199.863 189.744 215.035 1.00 176.23 ? 38  ASN C H      1 
ATOM   11089 H  HA     . ASN C 1 38  ? 200.593 189.886 217.628 1.00 175.83 ? 38  ASN C HA     1 
ATOM   11090 H  HB2    . ASN C 1 38  ? 201.977 188.044 217.128 1.00 181.37 ? 38  ASN C HB2    1 
ATOM   11091 H  HB3    . ASN C 1 38  ? 200.447 187.735 216.829 1.00 180.64 ? 38  ASN C HB3    1 
ATOM   11092 H  HD21   . ASN C 1 38  ? 201.887 186.317 214.088 1.00 190.96 ? 38  ASN C HD21   1 
ATOM   11093 H  HD22   . ASN C 1 38  ? 201.564 186.008 215.509 1.00 189.54 ? 38  ASN C HD22   1 
ATOM   11094 N  N      . ALA C 1 39  ? 202.114 191.580 215.636 1.00 161.76 ? 39  ALA C N      1 
ATOM   11095 C  CA     . ALA C 1 39  ? 203.305 192.373 215.374 1.00 162.41 ? 39  ALA C CA     1 
ATOM   11096 C  C      . ALA C 1 39  ? 203.643 193.257 216.573 1.00 156.23 ? 39  ALA C C      1 
ATOM   11097 O  O      . ALA C 1 39  ? 202.809 193.528 217.440 1.00 155.76 ? 39  ALA C O      1 
ATOM   11098 C  CB     . ALA C 1 39  ? 203.111 193.230 214.124 1.00 162.82 ? 39  ALA C CB     1 
ATOM   11099 H  H      . ALA C 1 39  ? 201.421 191.821 215.188 1.00 166.70 ? 39  ALA C H      1 
ATOM   11100 H  HA     . ALA C 1 39  ? 204.055 191.777 215.217 1.00 164.26 ? 39  ALA C HA     1 
ATOM   11101 H  HB1    . ALA C 1 39  ? 203.865 193.834 214.036 1.00 159.11 ? 39  ALA C HB1    1 
ATOM   11102 H  HB2    . ALA C 1 39  ? 203.060 192.650 213.348 1.00 163.15 ? 39  ALA C HB2    1 
ATOM   11103 H  HB3    . ALA C 1 39  ? 202.290 193.737 214.213 1.00 161.77 ? 39  ALA C HB3    1 
ATOM   11104 N  N      . ALA C 1 40  ? 204.892 193.709 216.608 1.00 154.21 ? 40  ALA C N      1 
ATOM   11105 C  CA     . ALA C 1 40  ? 205.376 194.496 217.737 1.00 155.68 ? 40  ALA C CA     1 
ATOM   11106 C  C      . ALA C 1 40  ? 204.668 195.847 217.781 1.00 150.53 ? 40  ALA C C      1 
ATOM   11107 O  O      . ALA C 1 40  ? 204.692 196.582 216.788 1.00 156.61 ? 40  ALA C O      1 
ATOM   11108 C  CB     . ALA C 1 40  ? 206.885 194.699 217.632 1.00 157.06 ? 40  ALA C CB     1 
ATOM   11109 H  H      . ALA C 1 40  ? 205.477 193.575 215.992 1.00 156.19 ? 40  ALA C H      1 
ATOM   11110 H  HA     . ALA C 1 40  ? 205.205 193.993 218.545 1.00 157.55 ? 40  ALA C HA     1 
ATOM   11111 H  HB1    . ALA C 1 40  ? 207.187 195.221 218.391 1.00 156.04 ? 40  ALA C HB1    1 
ATOM   11112 H  HB2    . ALA C 1 40  ? 207.320 193.832 217.632 1.00 158.11 ? 40  ALA C HB2    1 
ATOM   11113 H  HB3    . ALA C 1 40  ? 207.083 195.169 216.807 1.00 156.04 ? 40  ALA C HB3    1 
ATOM   11114 N  N      . PRO C 1 41  ? 204.037 196.219 218.896 1.00 145.47 ? 41  PRO C N      1 
ATOM   11115 C  CA     . PRO C 1 41  ? 203.307 197.490 218.924 1.00 143.71 ? 41  PRO C CA     1 
ATOM   11116 C  C      . PRO C 1 41  ? 204.231 198.690 218.818 1.00 137.68 ? 41  PRO C C      1 
ATOM   11117 O  O      . PRO C 1 41  ? 205.402 198.643 219.203 1.00 141.30 ? 41  PRO C O      1 
ATOM   11118 C  CB     . PRO C 1 41  ? 202.592 197.458 220.278 1.00 150.40 ? 41  PRO C CB     1 
ATOM   11119 C  CG     . PRO C 1 41  ? 203.450 196.609 221.127 1.00 152.89 ? 41  PRO C CG     1 
ATOM   11120 C  CD     . PRO C 1 41  ? 204.035 195.566 220.217 1.00 151.56 ? 41  PRO C CD     1 
ATOM   11121 H  HA     . PRO C 1 41  ? 202.658 197.528 218.211 1.00 149.54 ? 41  PRO C HA     1 
ATOM   11122 H  HB2    . PRO C 1 41  ? 202.531 198.357 220.639 1.00 150.78 ? 41  PRO C HB2    1 
ATOM   11123 H  HB3    . PRO C 1 41  ? 201.711 197.066 220.176 1.00 153.50 ? 41  PRO C HB3    1 
ATOM   11124 H  HG2    . PRO C 1 41  ? 204.152 197.148 221.522 1.00 149.77 ? 41  PRO C HG2    1 
ATOM   11125 H  HG3    . PRO C 1 41  ? 202.909 196.193 221.816 1.00 155.69 ? 41  PRO C HG3    1 
ATOM   11126 H  HD2    . PRO C 1 41  ? 204.942 195.356 220.484 1.00 149.89 ? 41  PRO C HD2    1 
ATOM   11127 H  HD3    . PRO C 1 41  ? 203.472 194.776 220.204 1.00 154.69 ? 41  PRO C HD3    1 
ATOM   11128 N  N      . TYR C 1 42  ? 203.680 199.776 218.282 1.00 134.73 ? 42  TYR C N      1 
ATOM   11129 C  CA     . TYR C 1 42  ? 204.373 201.050 218.176 1.00 134.09 ? 42  TYR C CA     1 
ATOM   11130 C  C      . TYR C 1 42  ? 203.515 202.145 218.787 1.00 133.64 ? 42  TYR C C      1 
ATOM   11131 O  O      . TYR C 1 42  ? 202.285 202.060 218.789 1.00 141.49 ? 42  TYR C O      1 
ATOM   11132 C  CB     . TYR C 1 42  ? 204.682 201.402 216.721 1.00 138.06 ? 42  TYR C CB     1 
ATOM   11133 C  CG     . TYR C 1 42  ? 203.459 201.756 215.903 1.00 137.63 ? 42  TYR C CG     1 
ATOM   11134 C  CD1    . TYR C 1 42  ? 202.651 200.768 215.368 1.00 143.53 ? 42  TYR C CD1    1 
ATOM   11135 C  CD2    . TYR C 1 42  ? 203.117 203.076 215.662 1.00 137.28 ? 42  TYR C CD2    1 
ATOM   11136 C  CE1    . TYR C 1 42  ? 201.544 201.081 214.615 1.00 145.85 ? 42  TYR C CE1    1 
ATOM   11137 C  CE2    . TYR C 1 42  ? 202.005 203.397 214.913 1.00 141.88 ? 42  TYR C CE2    1 
ATOM   11138 C  CZ     . TYR C 1 42  ? 201.221 202.397 214.397 1.00 145.62 ? 42  TYR C CZ     1 
ATOM   11139 O  OH     . TYR C 1 42  ? 200.112 202.716 213.648 1.00 150.40 ? 42  TYR C OH     1 
ATOM   11140 H  H      . TYR C 1 42  ? 202.882 199.796 217.964 1.00 141.75 ? 42  TYR C H      1 
ATOM   11141 H  HA     . TYR C 1 42  ? 205.210 201.011 218.665 1.00 137.87 ? 42  TYR C HA     1 
ATOM   11142 H  HB2    . TYR C 1 42  ? 205.279 202.166 216.705 1.00 138.94 ? 42  TYR C HB2    1 
ATOM   11143 H  HB3    . TYR C 1 42  ? 205.109 200.640 216.300 1.00 141.55 ? 42  TYR C HB3    1 
ATOM   11144 H  HD1    . TYR C 1 42  ? 202.859 199.878 215.516 1.00 145.12 ? 42  TYR C HD1    1 
ATOM   11145 H  HD2    . TYR C 1 42  ? 203.645 203.757 216.011 1.00 138.28 ? 42  TYR C HD2    1 
ATOM   11146 H  HE1    . TYR C 1 42  ? 201.009 200.406 214.267 1.00 146.87 ? 42  TYR C HE1    1 
ATOM   11147 H  HE2    . TYR C 1 42  ? 201.785 204.286 214.758 1.00 143.24 ? 42  TYR C HE2    1 
ATOM   11148 H  HH     . TYR C 1 42  ? 200.027 203.550 213.602 1.00 145.80 ? 42  TYR C HH     1 
ATOM   11149 N  N      . PHE C 1 43  ? 204.171 203.169 219.305 1.00 128.50 ? 43  PHE C N      1 
ATOM   11150 C  CA     . PHE C 1 43  ? 203.449 204.363 219.720 1.00 127.75 ? 43  PHE C CA     1 
ATOM   11151 C  C      . PHE C 1 43  ? 203.170 205.234 218.499 1.00 131.36 ? 43  PHE C C      1 
ATOM   11152 O  O      . PHE C 1 43  ? 204.099 205.538 217.745 1.00 136.19 ? 43  PHE C O      1 
ATOM   11153 C  CB     . PHE C 1 43  ? 204.227 205.162 220.749 1.00 128.61 ? 43  PHE C CB     1 
ATOM   11154 C  CG     . PHE C 1 43  ? 203.388 206.169 221.470 1.00 127.88 ? 43  PHE C CG     1 
ATOM   11155 C  CD1    . PHE C 1 43  ? 202.467 205.768 222.419 1.00 135.93 ? 43  PHE C CD1    1 
ATOM   11156 C  CD2    . PHE C 1 43  ? 203.498 207.512 221.179 1.00 134.94 ? 43  PHE C CD2    1 
ATOM   11157 C  CE1    . PHE C 1 43  ? 201.688 206.694 223.079 1.00 145.20 ? 43  PHE C CE1    1 
ATOM   11158 C  CE2    . PHE C 1 43  ? 202.722 208.442 221.835 1.00 144.43 ? 43  PHE C CE2    1 
ATOM   11159 C  CZ     . PHE C 1 43  ? 201.816 208.033 222.783 1.00 148.20 ? 43  PHE C CZ     1 
ATOM   11160 H  H      . PHE C 1 43  ? 205.022 203.201 219.426 1.00 131.48 ? 43  PHE C H      1 
ATOM   11161 H  HA     . PHE C 1 43  ? 202.627 204.078 220.138 1.00 131.60 ? 43  PHE C HA     1 
ATOM   11162 H  HB2    . PHE C 1 43  ? 204.609 204.561 221.405 1.00 129.69 ? 43  PHE C HB2    1 
ATOM   11163 H  HB3    . PHE C 1 43  ? 204.931 205.646 220.295 1.00 131.68 ? 43  PHE C HB3    1 
ATOM   11164 H  HD1    . PHE C 1 43  ? 202.379 204.865 222.623 1.00 139.40 ? 43  PHE C HD1    1 
ATOM   11165 H  HD2    . PHE C 1 43  ? 204.111 207.795 220.539 1.00 135.15 ? 43  PHE C HD2    1 
ATOM   11166 H  HE1    . PHE C 1 43  ? 201.075 206.415 223.720 1.00 145.36 ? 43  PHE C HE1    1 
ATOM   11167 H  HE2    . PHE C 1 43  ? 202.809 209.345 221.634 1.00 145.21 ? 43  PHE C HE2    1 
ATOM   11168 H  HZ     . PHE C 1 43  ? 201.292 208.660 223.223 1.00 147.74 ? 43  PHE C HZ     1 
ATOM   11169 N  N      . PRO C 1 44  ? 201.921 205.640 218.259 1.00 128.23 ? 44  PRO C N      1 
ATOM   11170 C  CA     . PRO C 1 44  ? 201.621 206.340 217.004 1.00 135.28 ? 44  PRO C CA     1 
ATOM   11171 C  C      . PRO C 1 44  ? 202.412 207.630 216.874 1.00 137.33 ? 44  PRO C C      1 
ATOM   11172 O  O      . PRO C 1 44  ? 202.581 208.381 217.836 1.00 138.56 ? 44  PRO C O      1 
ATOM   11173 C  CB     . PRO C 1 44  ? 200.115 206.623 217.090 1.00 138.98 ? 44  PRO C CB     1 
ATOM   11174 C  CG     . PRO C 1 44  ? 199.617 205.956 218.298 1.00 144.62 ? 44  PRO C CG     1 
ATOM   11175 C  CD     . PRO C 1 44  ? 200.765 205.616 219.170 1.00 136.84 ? 44  PRO C CD     1 
ATOM   11176 H  HA     . PRO C 1 44  ? 201.800 205.775 216.242 1.00 137.10 ? 44  PRO C HA     1 
ATOM   11177 H  HB2    . PRO C 1 44  ? 199.972 207.581 217.150 1.00 137.21 ? 44  PRO C HB2    1 
ATOM   11178 H  HB3    . PRO C 1 44  ? 199.676 206.266 216.302 1.00 139.42 ? 44  PRO C HB3    1 
ATOM   11179 H  HG2    . PRO C 1 44  ? 199.016 206.559 218.764 1.00 143.90 ? 44  PRO C HG2    1 
ATOM   11180 H  HG3    . PRO C 1 44  ? 199.142 205.153 218.041 1.00 145.30 ? 44  PRO C HG3    1 
ATOM   11181 H  HD2    . PRO C 1 44  ? 200.869 206.276 219.873 1.00 136.50 ? 44  PRO C HD2    1 
ATOM   11182 H  HD3    . PRO C 1 44  ? 200.633 204.727 219.530 1.00 138.92 ? 44  PRO C HD3    1 
ATOM   11183 N  N      . GLY C 1 45  ? 202.899 207.881 215.658 1.00 141.53 ? 45  GLY C N      1 
ATOM   11184 C  CA     . GLY C 1 45  ? 203.461 209.180 215.352 1.00 144.81 ? 45  GLY C CA     1 
ATOM   11185 C  C      . GLY C 1 45  ? 202.426 210.280 215.364 1.00 146.01 ? 45  GLY C C      1 
ATOM   11186 O  O      . GLY C 1 45  ? 202.783 211.453 215.499 1.00 149.45 ? 45  GLY C O      1 
ATOM   11187 H  H      . GLY C 1 45  ? 202.913 207.320 215.007 1.00 141.18 ? 45  GLY C H      1 
ATOM   11188 H  HA2    . GLY C 1 45  ? 204.146 209.396 216.004 1.00 143.66 ? 45  GLY C HA2    1 
ATOM   11189 H  HA3    . GLY C 1 45  ? 203.871 209.154 214.473 1.00 144.00 ? 45  GLY C HA3    1 
ATOM   11190 N  N      . THR C 1 46  ? 201.146 209.920 215.258 1.00 143.67 ? 46  THR C N      1 
ATOM   11191 C  CA     . THR C 1 46  ? 200.084 210.915 215.337 1.00 148.64 ? 46  THR C CA     1 
ATOM   11192 C  C      . THR C 1 46  ? 199.983 211.489 216.742 1.00 150.15 ? 46  THR C C      1 
ATOM   11193 O  O      . THR C 1 46  ? 199.817 212.701 216.911 1.00 154.96 ? 46  THR C O      1 
ATOM   11194 C  CB     . THR C 1 46  ? 198.749 210.298 214.919 1.00 151.71 ? 46  THR C CB     1 
ATOM   11195 O  OG1    . THR C 1 46  ? 198.315 209.369 215.920 1.00 159.65 ? 46  THR C OG1    1 
ATOM   11196 C  CG2    . THR C 1 46  ? 198.884 209.575 213.588 1.00 151.96 ? 46  THR C CG2    1 
ATOM   11197 H  H      . THR C 1 46  ? 200.871 209.114 215.145 1.00 144.27 ? 46  THR C H      1 
ATOM   11198 H  HA     . THR C 1 46  ? 200.284 211.642 214.727 1.00 148.66 ? 46  THR C HA     1 
ATOM   11199 H  HB     . THR C 1 46  ? 198.086 210.999 214.821 1.00 150.33 ? 46  THR C HB     1 
ATOM   11200 H  HG1    . THR C 1 46  ? 197.567 209.050 215.711 1.00 157.01 ? 46  THR C HG1    1 
ATOM   11201 H  HG21   . THR C 1 46  ? 198.048 209.618 213.099 1.00 150.96 ? 46  THR C HG21   1 
ATOM   11202 H  HG22   . THR C 1 46  ? 199.582 209.989 213.058 1.00 147.87 ? 46  THR C HG22   1 
ATOM   11203 H  HG23   . THR C 1 46  ? 199.116 208.646 213.739 1.00 150.27 ? 46  THR C HG23   1 
ATOM   11204 N  N      . SER C 1 47  ? 200.079 210.638 217.764 1.00 147.59 ? 47  SER C N      1 
ATOM   11205 C  CA     . SER C 1 47  ? 200.006 211.130 219.136 1.00 146.61 ? 47  SER C CA     1 
ATOM   11206 C  C      . SER C 1 47  ? 201.209 212.002 219.473 1.00 141.58 ? 47  SER C C      1 
ATOM   11207 O  O      . SER C 1 47  ? 201.060 213.058 220.101 1.00 142.79 ? 47  SER C O      1 
ATOM   11208 C  CB     . SER C 1 47  ? 199.908 209.955 220.107 1.00 150.88 ? 47  SER C CB     1 
ATOM   11209 O  OG     . SER C 1 47  ? 199.883 210.407 221.449 1.00 157.04 ? 47  SER C OG     1 
ATOM   11210 H  H      . SER C 1 47  ? 200.185 209.788 217.691 1.00 146.51 ? 47  SER C H      1 
ATOM   11211 H  HA     . SER C 1 47  ? 199.206 211.670 219.236 1.00 147.45 ? 47  SER C HA     1 
ATOM   11212 H  HB2    . SER C 1 47  ? 199.093 209.462 219.925 1.00 148.68 ? 47  SER C HB2    1 
ATOM   11213 H  HB3    . SER C 1 47  ? 200.679 209.379 219.983 1.00 146.83 ? 47  SER C HB3    1 
ATOM   11214 H  HG     . SER C 1 47  ? 199.836 209.751 221.971 1.00 153.50 ? 47  SER C HG     1 
ATOM   11215 N  N      . ILE C 1 48  ? 202.408 211.583 219.064 1.00 137.91 ? 48  ILE C N      1 
ATOM   11216 C  CA     . ILE C 1 48  ? 203.590 212.405 219.304 1.00 139.76 ? 48  ILE C CA     1 
ATOM   11217 C  C      . ILE C 1 48  ? 203.458 213.727 218.565 1.00 141.13 ? 48  ILE C C      1 
ATOM   11218 O  O      . ILE C 1 48  ? 203.793 214.794 219.096 1.00 145.41 ? 48  ILE C O      1 
ATOM   11219 C  CB     . ILE C 1 48  ? 204.872 211.663 218.875 1.00 142.78 ? 48  ILE C CB     1 
ATOM   11220 C  CG1    . ILE C 1 48  ? 204.992 210.288 219.549 1.00 142.21 ? 48  ILE C CG1    1 
ATOM   11221 C  CG2    . ILE C 1 48  ? 206.095 212.519 219.177 1.00 146.11 ? 48  ILE C CG2    1 
ATOM   11222 C  CD1    . ILE C 1 48  ? 205.269 210.335 221.034 1.00 144.31 ? 48  ILE C CD1    1 
ATOM   11223 H  H      . ILE C 1 48  ? 202.557 210.846 218.647 1.00 142.01 ? 48  ILE C H      1 
ATOM   11224 H  HA     . ILE C 1 48  ? 203.655 212.596 220.253 1.00 141.45 ? 48  ILE C HA     1 
ATOM   11225 H  HB     . ILE C 1 48  ? 204.831 211.524 217.916 1.00 143.48 ? 48  ILE C HB     1 
ATOM   11226 H  HG12   . ILE C 1 48  ? 204.176 209.784 219.417 1.00 141.95 ? 48  ILE C HG12   1 
ATOM   11227 H  HG13   . ILE C 1 48  ? 205.730 209.814 219.135 1.00 141.01 ? 48  ILE C HG13   1 
ATOM   11228 H  HG21   . ILE C 1 48  ? 206.867 211.941 219.269 1.00 146.22 ? 48  ILE C HG21   1 
ATOM   11229 H  HG22   . ILE C 1 48  ? 206.237 213.150 218.460 1.00 145.74 ? 48  ILE C HG22   1 
ATOM   11230 H  HG23   . ILE C 1 48  ? 205.943 212.996 220.005 1.00 145.64 ? 48  ILE C HG23   1 
ATOM   11231 H  HD11   . ILE C 1 48  ? 205.415 209.434 221.356 1.00 142.82 ? 48  ILE C HD11   1 
ATOM   11232 H  HD12   . ILE C 1 48  ? 206.063 210.859 221.205 1.00 143.54 ? 48  ILE C HD12   1 
ATOM   11233 H  HD13   . ILE C 1 48  ? 204.504 210.727 221.479 1.00 144.29 ? 48  ILE C HD13   1 
ATOM   11234 N  N      . ARG C 1 49  ? 202.956 213.677 217.329 1.00 140.79 ? 49  ARG C N      1 
ATOM   11235 C  CA     . ARG C 1 49  ? 202.787 214.894 216.550 1.00 140.19 ? 49  ARG C CA     1 
ATOM   11236 C  C      . ARG C 1 49  ? 201.795 215.834 217.211 1.00 142.94 ? 49  ARG C C      1 
ATOM   11237 O  O      . ARG C 1 49  ? 202.014 217.046 217.249 1.00 149.61 ? 49  ARG C O      1 
ATOM   11238 C  CB     . ARG C 1 49  ? 202.320 214.553 215.138 1.00 139.87 ? 49  ARG C CB     1 
ATOM   11239 C  CG     . ARG C 1 49  ? 202.451 215.705 214.173 1.00 138.43 ? 49  ARG C CG     1 
ATOM   11240 C  CD     . ARG C 1 49  ? 201.830 215.380 212.840 1.00 142.36 ? 49  ARG C CD     1 
ATOM   11241 N  NE     . ARG C 1 49  ? 202.019 216.472 211.894 1.00 140.23 ? 49  ARG C NE     1 
ATOM   11242 C  CZ     . ARG C 1 49  ? 203.161 216.729 211.275 1.00 143.95 ? 49  ARG C CZ     1 
ATOM   11243 N  NH1    . ARG C 1 49  ? 204.244 216.004 211.496 1.00 151.53 ? 49  ARG C NH1    1 
ATOM   11244 N  NH2    . ARG C 1 49  ? 203.216 217.736 210.409 1.00 147.98 ? 49  ARG C NH2    1 
ATOM   11245 H  H      . ARG C 1 49  ? 202.709 212.957 216.927 1.00 142.77 ? 49  ARG C H      1 
ATOM   11246 H  HA     . ARG C 1 49  ? 203.640 215.352 216.484 1.00 140.62 ? 49  ARG C HA     1 
ATOM   11247 H  HB2    . ARG C 1 49  ? 202.841 213.812 214.798 1.00 142.81 ? 49  ARG C HB2    1 
ATOM   11248 H  HB3    . ARG C 1 49  ? 201.383 214.304 215.173 1.00 142.75 ? 49  ARG C HB3    1 
ATOM   11249 H  HG2    . ARG C 1 49  ? 201.998 216.483 214.535 1.00 140.84 ? 49  ARG C HG2    1 
ATOM   11250 H  HG3    . ARG C 1 49  ? 203.390 215.900 214.032 1.00 139.31 ? 49  ARG C HG3    1 
ATOM   11251 H  HD2    . ARG C 1 49  ? 202.246 214.583 212.477 1.00 142.65 ? 49  ARG C HD2    1 
ATOM   11252 H  HD3    . ARG C 1 49  ? 200.878 215.237 212.957 1.00 143.51 ? 49  ARG C HD3    1 
ATOM   11253 H  HE     . ARG C 1 49  ? 201.482 217.135 211.963 1.00 141.29 ? 49  ARG C HE     1 
ATOM   11254 H  HH11   . ARG C 1 49  ? 204.224 215.348 212.051 1.00 148.94 ? 49  ARG C HH11   1 
ATOM   11255 H  HH12   . ARG C 1 49  ? 204.970 216.185 211.085 1.00 149.30 ? 49  ARG C HH12   1 
ATOM   11256 H  HH21   . ARG C 1 49  ? 202.516 218.213 210.259 1.00 146.28 ? 49  ARG C HH21   1 
ATOM   11257 H  HH22   . ARG C 1 49  ? 203.952 217.913 210.001 1.00 147.72 ? 49  ARG C HH22   1 
ATOM   11258 N  N      . GLY C 1 50  ? 200.700 215.294 217.742 1.00 145.98 ? 50  GLY C N      1 
ATOM   11259 C  CA     . GLY C 1 50  ? 199.722 216.139 218.403 1.00 151.19 ? 50  GLY C CA     1 
ATOM   11260 C  C      . GLY C 1 50  ? 200.265 216.757 219.675 1.00 148.62 ? 50  GLY C C      1 
ATOM   11261 O  O      . GLY C 1 50  ? 200.050 217.943 219.941 1.00 153.27 ? 50  GLY C O      1 
ATOM   11262 H  H      . GLY C 1 50  ? 200.506 214.456 217.732 1.00 146.17 ? 50  GLY C H      1 
ATOM   11263 H  HA2    . GLY C 1 50  ? 199.455 216.853 217.804 1.00 149.13 ? 50  GLY C HA2    1 
ATOM   11264 H  HA3    . GLY C 1 50  ? 198.941 215.613 218.622 1.00 148.74 ? 50  GLY C HA3    1 
ATOM   11265 N  N      . THR C 1 51  ? 200.979 215.965 220.477 1.00 142.28 ? 51  THR C N      1 
ATOM   11266 C  CA     . THR C 1 51  ? 201.565 216.502 221.699 1.00 143.91 ? 51  THR C CA     1 
ATOM   11267 C  C      . THR C 1 51  ? 202.548 217.620 221.378 1.00 143.67 ? 51  THR C C      1 
ATOM   11268 O  O      . THR C 1 51  ? 202.519 218.688 222.001 1.00 148.69 ? 51  THR C O      1 
ATOM   11269 C  CB     . THR C 1 51  ? 202.255 215.387 222.483 1.00 147.83 ? 51  THR C CB     1 
ATOM   11270 O  OG1    . THR C 1 51  ? 201.280 214.435 222.925 1.00 155.43 ? 51  THR C OG1    1 
ATOM   11271 C  CG2    . THR C 1 51  ? 202.988 215.954 223.689 1.00 148.54 ? 51  THR C CG2    1 
ATOM   11272 H  H      . THR C 1 51  ? 201.135 215.131 220.338 1.00 143.87 ? 51  THR C H      1 
ATOM   11273 H  HA     . THR C 1 51  ? 200.860 216.870 222.254 1.00 144.64 ? 51  THR C HA     1 
ATOM   11274 H  HB     . THR C 1 51  ? 202.902 214.943 221.912 1.00 146.24 ? 51  THR C HB     1 
ATOM   11275 H  HG1    . THR C 1 51  ? 200.884 214.100 222.264 1.00 150.69 ? 51  THR C HG1    1 
ATOM   11276 H  HG21   . THR C 1 51  ? 203.133 215.254 224.344 1.00 150.83 ? 51  THR C HG21   1 
ATOM   11277 H  HG22   . THR C 1 51  ? 203.848 216.314 223.421 1.00 147.01 ? 51  THR C HG22   1 
ATOM   11278 H  HG23   . THR C 1 51  ? 202.460 216.659 224.096 1.00 148.23 ? 51  THR C HG23   1 
ATOM   11279 N  N      . LEU C 1 52  ? 203.407 217.406 220.378 1.00 139.36 ? 52  LEU C N      1 
ATOM   11280 C  CA     . LEU C 1 52  ? 204.383 218.433 220.040 1.00 139.51 ? 52  LEU C CA     1 
ATOM   11281 C  C      . LEU C 1 52  ? 203.723 219.638 219.384 1.00 147.55 ? 52  LEU C C      1 
ATOM   11282 O  O      . LEU C 1 52  ? 204.172 220.771 219.585 1.00 154.98 ? 52  LEU C O      1 
ATOM   11283 C  CB     . LEU C 1 52  ? 205.457 217.853 219.121 1.00 141.59 ? 52  LEU C CB     1 
ATOM   11284 C  CG     . LEU C 1 52  ? 206.366 216.790 219.744 1.00 150.33 ? 52  LEU C CG     1 
ATOM   11285 C  CD1    . LEU C 1 52  ? 207.304 216.217 218.696 1.00 155.09 ? 52  LEU C CD1    1 
ATOM   11286 C  CD2    . LEU C 1 52  ? 207.153 217.358 220.914 1.00 151.26 ? 52  LEU C CD2    1 
ATOM   11287 H  H      . LEU C 1 52  ? 203.443 216.695 219.896 1.00 143.16 ? 52  LEU C H      1 
ATOM   11288 H  HA     . LEU C 1 52  ? 204.810 218.742 220.854 1.00 142.54 ? 52  LEU C HA     1 
ATOM   11289 H  HB2    . LEU C 1 52  ? 205.019 217.447 218.357 1.00 144.02 ? 52  LEU C HB2    1 
ATOM   11290 H  HB3    . LEU C 1 52  ? 206.026 218.578 218.819 1.00 144.75 ? 52  LEU C HB3    1 
ATOM   11291 H  HG     . LEU C 1 52  ? 205.816 216.065 220.079 1.00 148.38 ? 52  LEU C HG     1 
ATOM   11292 H  HD11   . LEU C 1 52  ? 207.873 215.551 219.113 1.00 154.35 ? 52  LEU C HD11   1 
ATOM   11293 H  HD12   . LEU C 1 52  ? 206.778 215.808 217.991 1.00 151.22 ? 52  LEU C HD12   1 
ATOM   11294 H  HD13   . LEU C 1 52  ? 207.846 216.935 218.332 1.00 156.17 ? 52  LEU C HD13   1 
ATOM   11295 H  HD21   . LEU C 1 52  ? 207.869 216.744 221.142 1.00 151.80 ? 52  LEU C HD21   1 
ATOM   11296 H  HD22   . LEU C 1 52  ? 207.523 218.217 220.658 1.00 152.08 ? 52  LEU C HD22   1 
ATOM   11297 H  HD23   . LEU C 1 52  ? 206.558 217.467 221.672 1.00 149.09 ? 52  LEU C HD23   1 
ATOM   11298 N  N      . ARG C 1 53  ? 202.657 219.425 218.613 1.00 147.43 ? 53  ARG C N      1 
ATOM   11299 C  CA     . ARG C 1 53  ? 201.938 220.542 218.016 1.00 150.29 ? 53  ARG C CA     1 
ATOM   11300 C  C      . ARG C 1 53  ? 201.285 221.406 219.084 1.00 154.90 ? 53  ARG C C      1 
ATOM   11301 O  O      . ARG C 1 53  ? 201.315 222.637 218.995 1.00 161.96 ? 53  ARG C O      1 
ATOM   11302 C  CB     . ARG C 1 53  ? 200.894 220.022 217.031 1.00 153.57 ? 53  ARG C CB     1 
ATOM   11303 C  CG     . ARG C 1 53  ? 199.948 221.096 216.515 1.00 157.76 ? 53  ARG C CG     1 
ATOM   11304 C  CD     . ARG C 1 53  ? 199.336 220.730 215.169 1.00 160.24 ? 53  ARG C CD     1 
ATOM   11305 N  NE     . ARG C 1 53  ? 198.955 221.913 214.408 1.00 167.71 ? 53  ARG C NE     1 
ATOM   11306 C  CZ     . ARG C 1 53  ? 198.663 221.916 213.114 1.00 172.64 ? 53  ARG C CZ     1 
ATOM   11307 N  NH1    . ARG C 1 53  ? 198.693 220.806 212.393 1.00 169.60 ? 53  ARG C NH1    1 
ATOM   11308 N  NH2    . ARG C 1 53  ? 198.331 223.062 212.527 1.00 182.41 ? 53  ARG C NH2    1 
ATOM   11309 H  H      . ARG C 1 53  ? 202.334 218.650 218.424 1.00 147.76 ? 53  ARG C H      1 
ATOM   11310 H  HA     . ARG C 1 53  ? 202.565 221.096 217.526 1.00 150.94 ? 53  ARG C HA     1 
ATOM   11311 H  HB2    . ARG C 1 53  ? 201.356 219.631 216.274 1.00 153.85 ? 53  ARG C HB2    1 
ATOM   11312 H  HB3    . ARG C 1 53  ? 200.358 219.345 217.473 1.00 153.25 ? 53  ARG C HB3    1 
ATOM   11313 H  HG2    . ARG C 1 53  ? 199.227 221.212 217.152 1.00 158.78 ? 53  ARG C HG2    1 
ATOM   11314 H  HG3    . ARG C 1 53  ? 200.437 221.926 216.408 1.00 158.42 ? 53  ARG C HG3    1 
ATOM   11315 H  HD2    . ARG C 1 53  ? 199.980 220.232 214.642 1.00 159.72 ? 53  ARG C HD2    1 
ATOM   11316 H  HD3    . ARG C 1 53  ? 198.540 220.195 215.316 1.00 162.45 ? 53  ARG C HD3    1 
ATOM   11317 H  HE     . ARG C 1 53  ? 198.956 222.669 214.818 1.00 168.22 ? 53  ARG C HE     1 
ATOM   11318 H  HH11   . ARG C 1 53  ? 198.905 220.056 212.755 1.00 168.13 ? 53  ARG C HH11   1 
ATOM   11319 H  HH12   . ARG C 1 53  ? 198.499 220.836 211.556 1.00 173.66 ? 53  ARG C HH12   1 
ATOM   11320 H  HH21   . ARG C 1 53  ? 198.308 223.789 212.986 1.00 182.15 ? 53  ARG C HH21   1 
ATOM   11321 H  HH22   . ARG C 1 53  ? 198.139 223.076 211.689 1.00 181.59 ? 53  ARG C HH22   1 
ATOM   11322 N  N      . HIS C 1 54  ? 200.700 220.784 220.108 1.00 152.47 ? 54  HIS C N      1 
ATOM   11323 C  CA     . HIS C 1 54  ? 200.101 221.572 221.180 1.00 152.89 ? 54  HIS C CA     1 
ATOM   11324 C  C      . HIS C 1 54  ? 201.167 222.248 222.028 1.00 155.71 ? 54  HIS C C      1 
ATOM   11325 O  O      . HIS C 1 54  ? 200.964 223.375 222.500 1.00 160.39 ? 54  HIS C O      1 
ATOM   11326 C  CB     . HIS C 1 54  ? 199.206 220.686 222.043 1.00 152.34 ? 54  HIS C CB     1 
ATOM   11327 C  CG     . HIS C 1 54  ? 197.915 220.314 221.384 1.00 162.75 ? 54  HIS C CG     1 
ATOM   11328 N  ND1    . HIS C 1 54  ? 196.688 220.547 221.966 1.00 169.93 ? 54  HIS C ND1    1 
ATOM   11329 C  CD2    . HIS C 1 54  ? 197.660 219.733 220.188 1.00 169.00 ? 54  HIS C CD2    1 
ATOM   11330 C  CE1    . HIS C 1 54  ? 195.733 220.121 221.159 1.00 176.46 ? 54  HIS C CE1    1 
ATOM   11331 N  NE2    . HIS C 1 54  ? 196.296 219.622 220.074 1.00 174.42 ? 54  HIS C NE2    1 
ATOM   11332 H  H      . HIS C 1 54  ? 200.638 219.932 220.204 1.00 152.48 ? 54  HIS C H      1 
ATOM   11333 H  HA     . HIS C 1 54  ? 199.546 222.265 220.789 1.00 154.78 ? 54  HIS C HA     1 
ATOM   11334 H  HB2    . HIS C 1 54  ? 199.682 219.866 222.249 1.00 153.70 ? 54  HIS C HB2    1 
ATOM   11335 H  HB3    . HIS C 1 54  ? 198.996 221.159 222.864 1.00 155.05 ? 54  HIS C HB3    1 
ATOM   11336 H  HD2    . HIS C 1 54  ? 198.291 219.458 219.563 1.00 162.04 ? 54  HIS C HD2    1 
ATOM   11337 H  HE1    . HIS C 1 54  ? 194.820 220.164 221.327 1.00 177.59 ? 54  HIS C HE1    1 
ATOM   11338 H  HE2    . HIS C 1 54  ? 195.877 219.284 219.403 1.00 173.00 ? 54  HIS C HE2    1 
ATOM   11339 N  N      . ALA C 1 55  ? 202.323 221.603 222.197 1.00 152.83 ? 55  ALA C N      1 
ATOM   11340 C  CA     . ALA C 1 55  ? 203.428 222.261 222.882 1.00 153.58 ? 55  ALA C CA     1 
ATOM   11341 C  C      . ALA C 1 55  ? 203.888 223.488 222.109 1.00 155.74 ? 55  ALA C C      1 
ATOM   11342 O  O      . ALA C 1 55  ? 204.129 224.548 222.696 1.00 162.54 ? 55  ALA C O      1 
ATOM   11343 C  CB     . ALA C 1 55  ? 204.585 221.281 223.074 1.00 154.26 ? 55  ALA C CB     1 
ATOM   11344 H  H      . ALA C 1 55  ? 202.488 220.802 221.931 1.00 152.37 ? 55  ALA C H      1 
ATOM   11345 H  HA     . ALA C 1 55  ? 203.131 222.551 223.759 1.00 154.24 ? 55  ALA C HA     1 
ATOM   11346 H  HB1    . ALA C 1 55  ? 205.310 221.735 223.532 1.00 155.42 ? 55  ALA C HB1    1 
ATOM   11347 H  HB2    . ALA C 1 55  ? 204.277 220.530 223.605 1.00 153.44 ? 55  ALA C HB2    1 
ATOM   11348 H  HB3    . ALA C 1 55  ? 204.884 220.972 222.205 1.00 152.91 ? 55  ALA C HB3    1 
ATOM   11349 N  N      . ALA C 1 56  ? 203.994 223.372 220.785 1.00 152.64 ? 56  ALA C N      1 
ATOM   11350 C  CA     . ALA C 1 56  ? 204.394 224.514 219.973 1.00 154.43 ? 56  ALA C CA     1 
ATOM   11351 C  C      . ALA C 1 56  ? 203.331 225.603 219.996 1.00 156.40 ? 56  ALA C C      1 
ATOM   11352 O  O      . ALA C 1 56  ? 203.653 226.796 219.992 1.00 158.77 ? 56  ALA C O      1 
ATOM   11353 C  CB     . ALA C 1 56  ? 204.659 224.065 218.537 1.00 152.88 ? 56  ALA C CB     1 
ATOM   11354 H  H      . ALA C 1 56  ? 203.841 222.651 220.340 1.00 153.27 ? 56  ALA C H      1 
ATOM   11355 H  HA     . ALA C 1 56  ? 205.216 224.886 220.330 1.00 154.86 ? 56  ALA C HA     1 
ATOM   11356 H  HB1    . ALA C 1 56  ? 205.015 224.813 218.033 1.00 153.73 ? 56  ALA C HB1    1 
ATOM   11357 H  HB2    . ALA C 1 56  ? 205.293 223.333 218.542 1.00 154.45 ? 56  ALA C HB2    1 
ATOM   11358 H  HB3    . ALA C 1 56  ? 203.823 223.768 218.143 1.00 152.60 ? 56  ALA C HB3    1 
ATOM   11359 N  N      . HIS C 1 57  ? 202.057 225.211 220.002 1.00 156.15 ? 57  HIS C N      1 
ATOM   11360 C  CA     . HIS C 1 57  ? 200.985 226.192 220.097 1.00 158.94 ? 57  HIS C CA     1 
ATOM   11361 C  C      . HIS C 1 57  ? 201.077 226.976 221.398 1.00 162.89 ? 57  HIS C C      1 
ATOM   11362 O  O      . HIS C 1 57  ? 200.926 228.203 221.405 1.00 170.06 ? 57  HIS C O      1 
ATOM   11363 C  CB     . HIS C 1 57  ? 199.632 225.492 219.981 1.00 156.26 ? 57  HIS C CB     1 
ATOM   11364 C  CG     . HIS C 1 57  ? 198.481 226.317 220.464 1.00 159.86 ? 57  HIS C CG     1 
ATOM   11365 N  ND1    . HIS C 1 57  ? 197.859 226.091 221.672 1.00 163.87 ? 57  HIS C ND1    1 
ATOM   11366 C  CD2    . HIS C 1 57  ? 197.838 227.365 219.899 1.00 172.69 ? 57  HIS C CD2    1 
ATOM   11367 C  CE1    . HIS C 1 57  ? 196.882 226.965 221.831 1.00 177.19 ? 57  HIS C CE1    1 
ATOM   11368 N  NE2    . HIS C 1 57  ? 196.848 227.750 220.769 1.00 181.50 ? 57  HIS C NE2    1 
ATOM   11369 H  H      . HIS C 1 57  ? 201.792 224.394 219.953 1.00 156.74 ? 57  HIS C H      1 
ATOM   11370 H  HA     . HIS C 1 57  ? 201.063 226.820 219.361 1.00 160.86 ? 57  HIS C HA     1 
ATOM   11371 H  HB2    . HIS C 1 57  ? 199.471 225.275 219.050 1.00 158.71 ? 57  HIS C HB2    1 
ATOM   11372 H  HB3    . HIS C 1 57  ? 199.655 224.679 220.509 1.00 157.62 ? 57  HIS C HB3    1 
ATOM   11373 H  HD1    . HIS C 1 57  ? 198.073 225.476 222.234 1.00 165.27 ? 57  HIS C HD1    1 
ATOM   11374 H  HD2    . HIS C 1 57  ? 198.031 227.752 219.076 1.00 170.03 ? 57  HIS C HD2    1 
ATOM   11375 H  HE1    . HIS C 1 57  ? 196.314 227.020 222.565 1.00 177.52 ? 57  HIS C HE1    1 
ATOM   11376 N  N      . LYS C 1 58  ? 201.342 226.288 222.510 1.00 161.01 ? 58  LYS C N      1 
ATOM   11377 C  CA     . LYS C 1 58  ? 201.508 226.996 223.775 1.00 160.37 ? 58  LYS C CA     1 
ATOM   11378 C  C      . LYS C 1 58  ? 202.765 227.858 223.762 1.00 161.25 ? 58  LYS C C      1 
ATOM   11379 O  O      . LYS C 1 58  ? 202.782 228.950 224.343 1.00 166.39 ? 58  LYS C O      1 
ATOM   11380 C  CB     . LYS C 1 58  ? 201.550 226.002 224.933 1.00 161.09 ? 58  LYS C CB     1 
ATOM   11381 C  CG     . LYS C 1 58  ? 200.196 225.407 225.279 1.00 162.58 ? 58  LYS C CG     1 
ATOM   11382 C  CD     . LYS C 1 58  ? 200.236 224.624 226.583 1.00 168.29 ? 58  LYS C CD     1 
ATOM   11383 C  CE     . LYS C 1 58  ? 200.551 223.157 226.344 1.00 171.93 ? 58  LYS C CE     1 
ATOM   11384 N  NZ     . LYS C 1 58  ? 199.414 222.435 225.710 1.00 173.19 ? 58  LYS C NZ     1 
ATOM   11385 H  H      . LYS C 1 58  ? 201.428 225.433 222.557 1.00 160.84 ? 58  LYS C H      1 
ATOM   11386 H  HA     . LYS C 1 58  ? 200.746 227.581 223.911 1.00 162.38 ? 58  LYS C HA     1 
ATOM   11387 H  HB2    . LYS C 1 58  ? 202.152 225.275 224.710 1.00 161.85 ? 58  LYS C HB2    1 
ATOM   11388 H  HB3    . LYS C 1 58  ? 201.868 226.471 225.718 1.00 162.64 ? 58  LYS C HB3    1 
ATOM   11389 H  HG2    . LYS C 1 58  ? 199.552 226.126 225.378 1.00 166.12 ? 58  LYS C HG2    1 
ATOM   11390 H  HG3    . LYS C 1 58  ? 199.921 224.806 224.570 1.00 164.00 ? 58  LYS C HG3    1 
ATOM   11391 H  HD2    . LYS C 1 58  ? 200.922 224.992 227.162 1.00 168.12 ? 58  LYS C HD2    1 
ATOM   11392 H  HD3    . LYS C 1 58  ? 199.369 224.681 227.015 1.00 172.02 ? 58  LYS C HD3    1 
ATOM   11393 H  HE2    . LYS C 1 58  ? 201.319 223.088 225.755 1.00 166.04 ? 58  LYS C HE2    1 
ATOM   11394 H  HE3    . LYS C 1 58  ? 200.743 222.731 227.194 1.00 173.16 ? 58  LYS C HE3    1 
ATOM   11395 H  HZ1    . LYS C 1 58  ? 199.606 221.569 225.637 1.00 170.96 ? 58  LYS C HZ1    1 
ATOM   11396 H  HZ2    . LYS C 1 58  ? 198.681 222.527 226.206 1.00 176.49 ? 58  LYS C HZ2    1 
ATOM   11397 H  HZ3    . LYS C 1 58  ? 199.257 222.766 224.899 1.00 169.11 ? 58  LYS C HZ3    1 
ATOM   11398 N  N      . VAL C 1 59  ? 203.825 227.388 223.099 1.00 156.34 ? 59  VAL C N      1 
ATOM   11399 C  CA     . VAL C 1 59  ? 205.036 228.193 222.962 1.00 154.84 ? 59  VAL C CA     1 
ATOM   11400 C  C      . VAL C 1 59  ? 204.715 229.500 222.251 1.00 159.67 ? 59  VAL C C      1 
ATOM   11401 O  O      . VAL C 1 59  ? 205.151 230.578 222.666 1.00 165.65 ? 59  VAL C O      1 
ATOM   11402 C  CB     . VAL C 1 59  ? 206.127 227.400 222.218 1.00 153.79 ? 59  VAL C CB     1 
ATOM   11403 C  CG1    . VAL C 1 59  ? 207.173 228.337 221.614 1.00 156.83 ? 59  VAL C CG1    1 
ATOM   11404 C  CG2    . VAL C 1 59  ? 206.790 226.400 223.153 1.00 158.61 ? 59  VAL C CG2    1 
ATOM   11405 H  H      . VAL C 1 59  ? 203.866 226.615 222.725 1.00 158.08 ? 59  VAL C H      1 
ATOM   11406 H  HA     . VAL C 1 59  ? 205.372 228.409 223.846 1.00 156.21 ? 59  VAL C HA     1 
ATOM   11407 H  HB     . VAL C 1 59  ? 205.716 226.904 221.493 1.00 155.80 ? 59  VAL C HB     1 
ATOM   11408 H  HG11   . VAL C 1 59  ? 207.971 227.824 221.414 1.00 159.53 ? 59  VAL C HG11   1 
ATOM   11409 H  HG12   . VAL C 1 59  ? 206.827 228.725 220.794 1.00 155.78 ? 59  VAL C HG12   1 
ATOM   11410 H  HG13   . VAL C 1 59  ? 207.389 229.034 222.254 1.00 157.00 ? 59  VAL C HG13   1 
ATOM   11411 H  HG21   . VAL C 1 59  ? 207.536 225.983 222.695 1.00 159.32 ? 59  VAL C HG21   1 
ATOM   11412 H  HG22   . VAL C 1 59  ? 207.105 226.865 223.943 1.00 159.21 ? 59  VAL C HG22   1 
ATOM   11413 H  HG23   . VAL C 1 59  ? 206.142 225.725 223.402 1.00 158.78 ? 59  VAL C HG23   1 
ATOM   11414 N  N      . ILE C 1 60  ? 203.942 229.420 221.170 1.00 158.62 ? 60  ILE C N      1 
ATOM   11415 C  CA     . ILE C 1 60  ? 203.604 230.617 220.406 1.00 163.25 ? 60  ILE C CA     1 
ATOM   11416 C  C      . ILE C 1 60  ? 202.678 231.518 221.211 1.00 171.80 ? 60  ILE C C      1 
ATOM   11417 O  O      . ILE C 1 60  ? 202.785 232.749 221.154 1.00 180.13 ? 60  ILE C O      1 
ATOM   11418 C  CB     . ILE C 1 60  ? 202.987 230.229 219.050 1.00 160.65 ? 60  ILE C CB     1 
ATOM   11419 C  CG1    . ILE C 1 60  ? 204.030 229.553 218.151 1.00 159.25 ? 60  ILE C CG1    1 
ATOM   11420 C  CG2    . ILE C 1 60  ? 202.394 231.449 218.359 1.00 170.53 ? 60  ILE C CG2    1 
ATOM   11421 C  CD1    . ILE C 1 60  ? 205.251 230.407 217.828 1.00 162.66 ? 60  ILE C CD1    1 
ATOM   11422 H  H      . ILE C 1 60  ? 203.603 228.692 220.861 1.00 159.66 ? 60  ILE C H      1 
ATOM   11423 H  HA     . ILE C 1 60  ? 204.416 231.120 220.250 1.00 163.86 ? 60  ILE C HA     1 
ATOM   11424 H  HB     . ILE C 1 60  ? 202.271 229.594 219.213 1.00 161.35 ? 60  ILE C HB     1 
ATOM   11425 H  HG12   . ILE C 1 60  ? 204.344 228.748 218.590 1.00 159.20 ? 60  ILE C HG12   1 
ATOM   11426 H  HG13   . ILE C 1 60  ? 203.609 229.322 217.309 1.00 159.08 ? 60  ILE C HG13   1 
ATOM   11427 H  HG21   . ILE C 1 60  ? 202.332 231.271 217.407 1.00 165.18 ? 60  ILE C HG21   1 
ATOM   11428 H  HG22   . ILE C 1 60  ? 201.510 231.618 218.719 1.00 169.19 ? 60  ILE C HG22   1 
ATOM   11429 H  HG23   . ILE C 1 60  ? 202.971 232.213 218.513 1.00 169.20 ? 60  ILE C HG23   1 
ATOM   11430 H  HD11   . ILE C 1 60  ? 205.405 230.386 216.872 1.00 162.40 ? 60  ILE C HD11   1 
ATOM   11431 H  HD12   . ILE C 1 60  ? 205.097 231.321 218.111 1.00 163.27 ? 60  ILE C HD12   1 
ATOM   11432 H  HD13   . ILE C 1 60  ? 206.019 230.044 218.295 1.00 161.05 ? 60  ILE C HD13   1 
ATOM   11433 N  N      . VAL C 1 61  ? 201.761 230.925 221.976 1.00 170.55 ? 61  VAL C N      1 
ATOM   11434 C  CA     . VAL C 1 61  ? 200.859 231.718 222.805 1.00 173.18 ? 61  VAL C CA     1 
ATOM   11435 C  C      . VAL C 1 61  ? 201.652 232.501 223.842 1.00 173.68 ? 61  VAL C C      1 
ATOM   11436 O  O      . VAL C 1 61  ? 201.373 233.677 224.104 1.00 181.82 ? 61  VAL C O      1 
ATOM   11437 C  CB     . VAL C 1 61  ? 199.801 230.811 223.462 1.00 174.06 ? 61  VAL C CB     1 
ATOM   11438 C  CG1    . VAL C 1 61  ? 199.108 231.533 224.610 1.00 181.21 ? 61  VAL C CG1    1 
ATOM   11439 C  CG2    . VAL C 1 61  ? 198.784 230.354 222.430 1.00 178.12 ? 61  VAL C CG2    1 
ATOM   11440 H  H      . VAL C 1 61  ? 201.643 230.074 222.033 1.00 168.07 ? 61  VAL C H      1 
ATOM   11441 H  HA     . VAL C 1 61  ? 200.394 232.356 222.241 1.00 174.20 ? 61  VAL C HA     1 
ATOM   11442 H  HB     . VAL C 1 61  ? 200.239 230.024 223.822 1.00 171.71 ? 61  VAL C HB     1 
ATOM   11443 H  HG11   . VAL C 1 61  ? 198.259 231.097 224.782 1.00 185.40 ? 61  VAL C HG11   1 
ATOM   11444 H  HG12   . VAL C 1 61  ? 199.665 231.487 225.403 1.00 180.71 ? 61  VAL C HG12   1 
ATOM   11445 H  HG13   . VAL C 1 61  ? 198.954 232.457 224.360 1.00 181.10 ? 61  VAL C HG13   1 
ATOM   11446 H  HG21   . VAL C 1 61  ? 198.233 229.656 222.818 1.00 176.73 ? 61  VAL C HG21   1 
ATOM   11447 H  HG22   . VAL C 1 61  ? 198.230 231.110 222.177 1.00 178.00 ? 61  VAL C HG22   1 
ATOM   11448 H  HG23   . VAL C 1 61  ? 199.251 230.012 221.653 1.00 172.90 ? 61  VAL C HG23   1 
ATOM   11449 N  N      . ASP C 1 62  ? 202.642 231.859 224.460 1.00 166.94 ? 62  ASP C N      1 
ATOM   11450 C  CA     . ASP C 1 62  ? 203.499 232.568 225.404 1.00 174.47 ? 62  ASP C CA     1 
ATOM   11451 C  C      . ASP C 1 62  ? 204.342 233.624 224.698 1.00 173.72 ? 62  ASP C C      1 
ATOM   11452 O  O      . ASP C 1 62  ? 204.523 234.730 225.219 1.00 178.79 ? 62  ASP C O      1 
ATOM   11453 C  CB     . ASP C 1 62  ? 204.393 231.579 226.149 1.00 180.49 ? 62  ASP C CB     1 
ATOM   11454 C  CG     . ASP C 1 62  ? 203.642 230.793 227.205 1.00 187.61 ? 62  ASP C CG     1 
ATOM   11455 O  OD1    . ASP C 1 62  ? 202.542 231.225 227.610 1.00 187.45 ? 62  ASP C OD1    1 
ATOM   11456 O  OD2    . ASP C 1 62  ? 204.156 229.742 227.638 1.00 185.41 ? 62  ASP C OD2    1 
ATOM   11457 H  H      . ASP C 1 62  ? 202.836 231.028 224.352 1.00 169.85 ? 62  ASP C H      1 
ATOM   11458 H  HA     . ASP C 1 62  ? 202.942 233.026 226.053 1.00 176.51 ? 62  ASP C HA     1 
ATOM   11459 H  HB2    . ASP C 1 62  ? 204.765 230.948 225.513 1.00 175.47 ? 62  ASP C HB2    1 
ATOM   11460 H  HB3    . ASP C 1 62  ? 205.107 232.067 226.588 1.00 180.72 ? 62  ASP C HB3    1 
ATOM   11461 N  N      . ARG C 1 63  ? 204.867 233.302 223.514 1.00 169.39 ? 63  ARG C N      1 
ATOM   11462 C  CA     . ARG C 1 63  ? 205.758 234.228 222.823 1.00 168.43 ? 63  ARG C CA     1 
ATOM   11463 C  C      . ARG C 1 63  ? 205.027 235.504 222.426 1.00 175.82 ? 63  ARG C C      1 
ATOM   11464 O  O      . ARG C 1 63  ? 205.548 236.609 222.616 1.00 179.80 ? 63  ARG C O      1 
ATOM   11465 C  CB     . ARG C 1 63  ? 206.358 233.549 221.593 1.00 163.48 ? 63  ARG C CB     1 
ATOM   11466 C  CG     . ARG C 1 63  ? 207.300 234.429 220.797 1.00 160.72 ? 63  ARG C CG     1 
ATOM   11467 C  CD     . ARG C 1 63  ? 208.025 233.636 219.728 1.00 162.25 ? 63  ARG C CD     1 
ATOM   11468 N  NE     . ARG C 1 63  ? 208.551 234.501 218.680 1.00 167.79 ? 63  ARG C NE     1 
ATOM   11469 C  CZ     . ARG C 1 63  ? 209.564 235.343 218.838 1.00 171.97 ? 63  ARG C CZ     1 
ATOM   11470 N  NH1    . ARG C 1 63  ? 210.205 235.450 219.991 1.00 171.16 ? 63  ARG C NH1    1 
ATOM   11471 N  NH2    . ARG C 1 63  ? 209.944 236.098 217.812 1.00 172.70 ? 63  ARG C NH2    1 
ATOM   11472 H  H      . ARG C 1 63  ? 204.725 232.564 223.096 1.00 169.54 ? 63  ARG C H      1 
ATOM   11473 H  HA     . ARG C 1 63  ? 206.485 234.471 223.418 1.00 169.39 ? 63  ARG C HA     1 
ATOM   11474 H  HB2    . ARG C 1 63  ? 206.855 232.767 221.881 1.00 165.07 ? 63  ARG C HB2    1 
ATOM   11475 H  HB3    . ARG C 1 63  ? 205.636 233.279 221.004 1.00 166.07 ? 63  ARG C HB3    1 
ATOM   11476 H  HG2    . ARG C 1 63  ? 206.794 235.131 220.358 1.00 163.91 ? 63  ARG C HG2    1 
ATOM   11477 H  HG3    . ARG C 1 63  ? 207.960 234.814 221.394 1.00 163.12 ? 63  ARG C HG3    1 
ATOM   11478 H  HD2    . ARG C 1 63  ? 208.768 233.160 220.131 1.00 163.25 ? 63  ARG C HD2    1 
ATOM   11479 H  HD3    . ARG C 1 63  ? 207.407 233.008 219.321 1.00 162.97 ? 63  ARG C HD3    1 
ATOM   11480 H  HE     . ARG C 1 63  ? 208.146 234.501 217.921 1.00 166.06 ? 63  ARG C HE     1 
ATOM   11481 H  HH11   . ARG C 1 63  ? 209.974 234.969 220.665 1.00 168.43 ? 63  ARG C HH11   1 
ATOM   11482 H  HH12   . ARG C 1 63  ? 210.859 236.003 220.066 1.00 169.40 ? 63  ARG C HH12   1 
ATOM   11483 H  HH21   . ARG C 1 63  ? 209.532 236.036 217.060 1.00 169.45 ? 63  ARG C HH21   1 
ATOM   11484 H  HH22   . ARG C 1 63  ? 210.599 236.648 217.901 1.00 169.33 ? 63  ARG C HH22   1 
ATOM   11485 N  N      . VAL C 1 64  ? 203.819 235.377 221.872 1.00 181.55 ? 64  VAL C N      1 
ATOM   11486 C  CA     . VAL C 1 64  ? 203.004 236.566 221.651 1.00 183.48 ? 64  VAL C CA     1 
ATOM   11487 C  C      . VAL C 1 64  ? 202.627 237.191 222.986 1.00 183.51 ? 64  VAL C C      1 
ATOM   11488 O  O      . VAL C 1 64  ? 202.529 238.418 223.103 1.00 181.56 ? 64  VAL C O      1 
ATOM   11489 C  CB     . VAL C 1 64  ? 201.759 236.238 220.803 1.00 181.90 ? 64  VAL C CB     1 
ATOM   11490 C  CG1    . VAL C 1 64  ? 202.173 235.629 219.473 1.00 185.03 ? 64  VAL C CG1    1 
ATOM   11491 C  CG2    . VAL C 1 64  ? 200.810 235.311 221.552 1.00 181.74 ? 64  VAL C CG2    1 
ATOM   11492 H  H      . VAL C 1 64  ? 203.461 234.636 221.623 1.00 178.01 ? 64  VAL C H      1 
ATOM   11493 H  HA     . VAL C 1 64  ? 203.530 237.217 221.160 1.00 181.33 ? 64  VAL C HA     1 
ATOM   11494 H  HB     . VAL C 1 64  ? 201.282 237.061 220.616 1.00 181.11 ? 64  VAL C HB     1 
ATOM   11495 H  HG11   . VAL C 1 64  ? 201.472 235.786 218.822 1.00 183.69 ? 64  VAL C HG11   1 
ATOM   11496 H  HG12   . VAL C 1 64  ? 202.996 236.048 219.178 1.00 182.14 ? 64  VAL C HG12   1 
ATOM   11497 H  HG13   . VAL C 1 64  ? 202.312 234.676 219.590 1.00 181.67 ? 64  VAL C HG13   1 
ATOM   11498 H  HG21   . VAL C 1 64  ? 200.106 235.031 220.948 1.00 180.40 ? 64  VAL C HG21   1 
ATOM   11499 H  HG22   . VAL C 1 64  ? 201.303 234.538 221.860 1.00 179.63 ? 64  VAL C HG22   1 
ATOM   11500 H  HG23   . VAL C 1 64  ? 200.423 235.781 222.307 1.00 180.32 ? 64  VAL C HG23   1 
ATOM   11501 N  N      . GLY C 1 65  ? 202.410 236.366 224.005 1.00 186.00 ? 65  GLY C N      1 
ATOM   11502 C  CA     . GLY C 1 65  ? 202.087 236.838 225.332 1.00 184.53 ? 65  GLY C CA     1 
ATOM   11503 C  C      . GLY C 1 65  ? 200.596 237.014 225.547 1.00 187.76 ? 65  GLY C C      1 
ATOM   11504 O  O      . GLY C 1 65  ? 199.771 236.862 224.643 1.00 188.80 ? 65  GLY C O      1 
ATOM   11505 H  H      . GLY C 1 65  ? 202.445 235.509 223.945 1.00 181.97 ? 65  GLY C H      1 
ATOM   11506 H  HA2    . GLY C 1 65  ? 202.417 236.203 225.988 1.00 182.05 ? 65  GLY C HA2    1 
ATOM   11507 H  HA3    . GLY C 1 65  ? 202.522 237.691 225.488 1.00 182.74 ? 65  GLY C HA3    1 
ATOM   11508 N  N      . LEU C 1 66  ? 200.254 237.344 226.788 1.00 191.16 ? 66  LEU C N      1 
ATOM   11509 C  CA     . LEU C 1 66  ? 198.876 237.464 227.231 1.00 200.19 ? 66  LEU C CA     1 
ATOM   11510 C  C      . LEU C 1 66  ? 198.616 238.870 227.754 1.00 204.48 ? 66  LEU C C      1 
ATOM   11511 O  O      . LEU C 1 66  ? 199.535 239.588 228.158 1.00 200.91 ? 66  LEU C O      1 
ATOM   11512 C  CB     . LEU C 1 66  ? 198.553 236.436 228.325 1.00 199.84 ? 66  LEU C CB     1 
ATOM   11513 C  CG     . LEU C 1 66  ? 199.025 235.001 228.077 1.00 193.80 ? 66  LEU C CG     1 
ATOM   11514 C  CD1    . LEU C 1 66  ? 198.929 234.180 229.353 1.00 194.82 ? 66  LEU C CD1    1 
ATOM   11515 C  CD2    . LEU C 1 66  ? 198.218 234.359 226.961 1.00 194.63 ? 66  LEU C CD2    1 
ATOM   11516 H  H      . LEU C 1 66  ? 200.825 237.508 227.410 1.00 191.58 ? 66  LEU C H      1 
ATOM   11517 H  HA     . LEU C 1 66  ? 198.277 237.306 226.485 1.00 196.93 ? 66  LEU C HA     1 
ATOM   11518 H  HB2    . LEU C 1 66  ? 198.963 236.735 229.152 1.00 197.41 ? 66  LEU C HB2    1 
ATOM   11519 H  HB3    . LEU C 1 66  ? 197.591 236.407 228.436 1.00 198.12 ? 66  LEU C HB3    1 
ATOM   11520 H  HG     . LEU C 1 66  ? 199.956 235.010 227.805 1.00 191.72 ? 66  LEU C HG     1 
ATOM   11521 H  HD11   . LEU C 1 66  ? 199.203 233.269 229.162 1.00 194.18 ? 66  LEU C HD11   1 
ATOM   11522 H  HD12   . LEU C 1 66  ? 199.515 234.568 230.022 1.00 195.15 ? 66  LEU C HD12   1 
ATOM   11523 H  HD13   . LEU C 1 66  ? 198.013 234.192 229.668 1.00 195.74 ? 66  LEU C HD13   1 
ATOM   11524 H  HD21   . LEU C 1 66  ? 198.527 233.449 226.833 1.00 192.48 ? 66  LEU C HD21   1 
ATOM   11525 H  HD22   . LEU C 1 66  ? 197.280 234.359 227.211 1.00 196.65 ? 66  LEU C HD22   1 
ATOM   11526 H  HD23   . LEU C 1 66  ? 198.344 234.870 226.147 1.00 192.82 ? 66  LEU C HD23   1 
ATOM   11527 N  N      . ASN C 1 67  ? 197.344 239.253 227.737 1.00 209.78 ? 67  ASN C N      1 
ATOM   11528 C  CA     . ASN C 1 67  ? 196.923 240.522 228.309 1.00 211.79 ? 67  ASN C CA     1 
ATOM   11529 C  C      . ASN C 1 67  ? 196.879 240.406 229.833 1.00 213.09 ? 67  ASN C C      1 
ATOM   11530 O  O      . ASN C 1 67  ? 197.232 239.376 230.414 1.00 210.03 ? 67  ASN C O      1 
ATOM   11531 C  CB     . ASN C 1 67  ? 195.576 240.951 227.725 1.00 214.20 ? 67  ASN C CB     1 
ATOM   11532 C  CG     . ASN C 1 67  ? 194.528 239.860 227.796 1.00 215.38 ? 67  ASN C CG     1 
ATOM   11533 O  OD1    . ASN C 1 67  ? 194.722 238.838 228.455 1.00 216.22 ? 67  ASN C OD1    1 
ATOM   11534 N  ND2    . ASN C 1 67  ? 193.407 240.072 227.117 1.00 212.78 ? 67  ASN C ND2    1 
ATOM   11535 H  H      . ASN C 1 67  ? 196.713 238.785 227.392 1.00 207.99 ? 67  ASN C H      1 
ATOM   11536 H  HA     . ASN C 1 67  ? 197.576 241.202 228.081 1.00 209.41 ? 67  ASN C HA     1 
ATOM   11537 H  HB2    . ASN C 1 67  ? 195.243 241.721 228.210 1.00 213.50 ? 67  ASN C HB2    1 
ATOM   11538 H  HB3    . ASN C 1 67  ? 195.701 241.181 226.791 1.00 212.56 ? 67  ASN C HB3    1 
ATOM   11539 H  HD21   . ASN C 1 67  ? 192.780 239.484 227.126 1.00 212.22 ? 67  ASN C HD21   1 
ATOM   11540 H  HD22   . ASN C 1 67  ? 193.308 240.799 226.669 1.00 211.90 ? 67  ASN C HD22   1 
ATOM   11541 N  N      . ALA C 1 68  ? 196.443 241.482 230.494 1.00 217.16 ? 68  ALA C N      1 
ATOM   11542 C  CA     . ALA C 1 68  ? 196.557 241.561 231.948 1.00 218.99 ? 68  ALA C CA     1 
ATOM   11543 C  C      . ALA C 1 68  ? 195.777 240.442 232.630 1.00 221.08 ? 68  ALA C C      1 
ATOM   11544 O  O      . ALA C 1 68  ? 196.291 239.774 233.534 1.00 223.37 ? 68  ALA C O      1 
ATOM   11545 C  CB     . ALA C 1 68  ? 196.071 242.926 232.434 1.00 219.24 ? 68  ALA C CB     1 
ATOM   11546 H  H      . ALA C 1 68  ? 196.084 242.172 230.127 1.00 216.19 ? 68  ALA C H      1 
ATOM   11547 H  HA     . ALA C 1 68  ? 197.490 241.469 232.197 1.00 217.58 ? 68  ALA C HA     1 
ATOM   11548 H  HB1    . ALA C 1 68  ? 196.155 242.966 233.399 1.00 220.18 ? 68  ALA C HB1    1 
ATOM   11549 H  HB2    . ALA C 1 68  ? 196.616 243.618 232.026 1.00 218.76 ? 68  ALA C HB2    1 
ATOM   11550 H  HB3    . ALA C 1 68  ? 195.143 243.041 232.177 1.00 218.33 ? 68  ALA C HB3    1 
ATOM   11551 N  N      . ASP C 1 69  ? 194.531 240.219 232.207 1.00 222.22 ? 69  ASP C N      1 
ATOM   11552 C  CA     . ASP C 1 69  ? 193.752 239.122 232.775 1.00 223.06 ? 69  ASP C CA     1 
ATOM   11553 C  C      . ASP C 1 69  ? 194.328 237.761 232.407 1.00 219.24 ? 69  ASP C C      1 
ATOM   11554 O  O      . ASP C 1 69  ? 194.066 236.782 233.114 1.00 216.45 ? 69  ASP C O      1 
ATOM   11555 C  CB     . ASP C 1 69  ? 192.283 239.204 232.340 1.00 222.51 ? 69  ASP C CB     1 
ATOM   11556 C  CG     . ASP C 1 69  ? 192.119 239.494 230.865 1.00 222.25 ? 69  ASP C CG     1 
ATOM   11557 O  OD1    . ASP C 1 69  ? 193.094 239.966 230.249 1.00 224.68 ? 69  ASP C OD1    1 
ATOM   11558 O  OD2    . ASP C 1 69  ? 191.018 239.257 230.327 1.00 219.85 ? 69  ASP C OD2    1 
ATOM   11559 H  H      . ASP C 1 69  ? 194.132 240.691 231.613 1.00 220.82 ? 69  ASP C H      1 
ATOM   11560 H  HA     . ASP C 1 69  ? 193.775 239.197 233.742 1.00 222.40 ? 69  ASP C HA     1 
ATOM   11561 H  HB2    . ASP C 1 69  ? 191.851 238.356 232.528 1.00 221.98 ? 69  ASP C HB2    1 
ATOM   11562 H  HB3    . ASP C 1 69  ? 191.847 239.915 232.835 1.00 222.48 ? 69  ASP C HB3    1 
ATOM   11563 N  N      . GLY C 1 70  ? 195.098 237.677 231.324 1.00 216.75 ? 70  GLY C N      1 
ATOM   11564 C  CA     . GLY C 1 70  ? 195.747 236.446 230.923 1.00 212.82 ? 70  GLY C CA     1 
ATOM   11565 C  C      . GLY C 1 70  ? 195.195 235.782 229.680 1.00 209.02 ? 70  GLY C C      1 
ATOM   11566 O  O      . GLY C 1 70  ? 195.588 234.648 229.383 1.00 206.79 ? 70  GLY C O      1 
ATOM   11567 H  H      . GLY C 1 70  ? 195.258 238.336 230.796 1.00 216.62 ? 70  GLY C H      1 
ATOM   11568 H  HA2    . GLY C 1 70  ? 196.685 236.633 230.761 1.00 211.53 ? 70  GLY C HA2    1 
ATOM   11569 H  HA3    . GLY C 1 70  ? 195.697 235.803 231.647 1.00 213.08 ? 70  GLY C HA3    1 
ATOM   11570 N  N      . LYS C 1 71  ? 194.302 236.439 228.948 1.00 209.99 ? 71  LYS C N      1 
ATOM   11571 C  CA     . LYS C 1 71  ? 193.837 235.902 227.680 1.00 207.50 ? 71  LYS C CA     1 
ATOM   11572 C  C      . LYS C 1 71  ? 194.848 236.205 226.578 1.00 205.15 ? 71  LYS C C      1 
ATOM   11573 O  O      . LYS C 1 71  ? 195.676 237.114 226.689 1.00 206.06 ? 71  LYS C O      1 
ATOM   11574 C  CB     . LYS C 1 71  ? 192.469 236.480 227.316 1.00 209.02 ? 71  LYS C CB     1 
ATOM   11575 C  CG     . LYS C 1 71  ? 191.496 236.579 228.484 1.00 209.64 ? 71  LYS C CG     1 
ATOM   11576 C  CD     . LYS C 1 71  ? 191.381 235.263 229.239 1.00 206.45 ? 71  LYS C CD     1 
ATOM   11577 C  CE     . LYS C 1 71  ? 190.179 235.263 230.170 1.00 205.61 ? 71  LYS C CE     1 
ATOM   11578 N  NZ     . LYS C 1 71  ? 190.000 233.952 230.853 1.00 205.99 ? 71  LYS C NZ     1 
ATOM   11579 H  H      . LYS C 1 71  ? 193.956 237.196 229.162 1.00 212.50 ? 71  LYS C H      1 
ATOM   11580 H  HA     . LYS C 1 71  ? 193.747 234.939 227.752 1.00 207.71 ? 71  LYS C HA     1 
ATOM   11581 H  HB2    . LYS C 1 71  ? 192.594 237.373 226.959 1.00 209.24 ? 71  LYS C HB2    1 
ATOM   11582 H  HB3    . LYS C 1 71  ? 192.063 235.913 226.642 1.00 206.99 ? 71  LYS C HB3    1 
ATOM   11583 H  HG2    . LYS C 1 71  ? 191.806 237.257 229.102 1.00 212.04 ? 71  LYS C HG2    1 
ATOM   11584 H  HG3    . LYS C 1 71  ? 190.617 236.811 228.146 1.00 208.23 ? 71  LYS C HG3    1 
ATOM   11585 H  HD2    . LYS C 1 71  ? 191.277 234.537 228.605 1.00 205.68 ? 71  LYS C HD2    1 
ATOM   11586 H  HD3    . LYS C 1 71  ? 192.176 235.129 229.777 1.00 208.73 ? 71  LYS C HD3    1 
ATOM   11587 H  HE2    . LYS C 1 71  ? 190.303 235.943 230.850 1.00 208.51 ? 71  LYS C HE2    1 
ATOM   11588 H  HE3    . LYS C 1 71  ? 189.378 235.447 229.655 1.00 205.32 ? 71  LYS C HE3    1 
ATOM   11589 H  HZ1    . LYS C 1 71  ? 189.304 233.991 231.407 1.00 206.68 ? 71  LYS C HZ1    1 
ATOM   11590 H  HZ2    . LYS C 1 71  ? 189.856 233.313 230.251 1.00 205.15 ? 71  LYS C HZ2    1 
ATOM   11591 H  HZ3    . LYS C 1 71  ? 190.730 233.751 231.320 1.00 206.76 ? 71  LYS C HZ3    1 
ATOM   11592 N  N      . SER C 1 72  ? 194.772 235.417 225.492 1.00 201.45 ? 72  SER C N      1 
ATOM   11593 C  CA     . SER C 1 72  ? 195.708 235.553 224.387 1.00 195.66 ? 72  SER C CA     1 
ATOM   11594 C  C      . SER C 1 72  ? 195.073 236.328 223.237 1.00 193.85 ? 72  SER C C      1 
ATOM   11595 O  O      . SER C 1 72  ? 193.862 236.235 223.015 1.00 195.90 ? 72  SER C O      1 
ATOM   11596 C  CB     . SER C 1 72  ? 196.155 234.180 223.881 1.00 194.19 ? 72  SER C CB     1 
ATOM   11597 O  OG     . SER C 1 72  ? 195.079 233.486 223.273 1.00 197.83 ? 72  SER C OG     1 
ATOM   11598 H  H      . SER C 1 72  ? 194.185 234.799 225.380 1.00 202.98 ? 72  SER C H      1 
ATOM   11599 H  HA     . SER C 1 72  ? 196.492 236.015 224.711 1.00 198.15 ? 72  SER C HA     1 
ATOM   11600 H  HB2    . SER C 1 72  ? 196.858 234.303 223.224 1.00 193.02 ? 72  SER C HB2    1 
ATOM   11601 H  HB3    . SER C 1 72  ? 196.490 233.663 224.628 1.00 196.49 ? 72  SER C HB3    1 
ATOM   11602 H  HG     . SER C 1 72  ? 194.450 233.394 223.822 1.00 201.04 ? 72  SER C HG     1 
ATOM   11603 N  N      . PRO C 1 73  ? 195.847 237.110 222.476 1.00 191.21 ? 73  PRO C N      1 
ATOM   11604 C  CA     . PRO C 1 73  ? 195.245 237.844 221.350 1.00 191.69 ? 73  PRO C CA     1 
ATOM   11605 C  C      . PRO C 1 73  ? 194.662 236.940 220.280 1.00 191.70 ? 73  PRO C C      1 
ATOM   11606 O  O      . PRO C 1 73  ? 193.811 237.395 219.505 1.00 193.90 ? 73  PRO C O      1 
ATOM   11607 C  CB     . PRO C 1 73  ? 196.414 238.672 220.796 1.00 187.46 ? 73  PRO C CB     1 
ATOM   11608 C  CG     . PRO C 1 73  ? 197.423 238.712 221.878 1.00 186.04 ? 73  PRO C CG     1 
ATOM   11609 C  CD     . PRO C 1 73  ? 197.273 237.441 222.642 1.00 188.55 ? 73  PRO C CD     1 
ATOM   11610 H  HA     . PRO C 1 73  ? 194.556 238.445 221.672 1.00 192.41 ? 73  PRO C HA     1 
ATOM   11611 H  HB2    . PRO C 1 73  ? 196.776 238.237 220.008 1.00 187.48 ? 73  PRO C HB2    1 
ATOM   11612 H  HB3    . PRO C 1 73  ? 196.107 239.567 220.582 1.00 188.86 ? 73  PRO C HB3    1 
ATOM   11613 H  HG2    . PRO C 1 73  ? 198.310 238.772 221.490 1.00 184.86 ? 73  PRO C HG2    1 
ATOM   11614 H  HG3    . PRO C 1 73  ? 197.250 239.475 222.452 1.00 188.33 ? 73  PRO C HG3    1 
ATOM   11615 H  HD2    . PRO C 1 73  ? 197.832 236.745 222.262 1.00 188.89 ? 73  PRO C HD2    1 
ATOM   11616 H  HD3    . PRO C 1 73  ? 197.487 237.602 223.573 1.00 191.48 ? 73  PRO C HD3    1 
ATOM   11617 N  N      . PHE C 1 74  ? 195.088 235.683 220.207 1.00 189.53 ? 74  PHE C N      1 
ATOM   11618 C  CA     . PHE C 1 74  ? 194.588 234.783 219.179 1.00 190.15 ? 74  PHE C CA     1 
ATOM   11619 C  C      . PHE C 1 74  ? 193.100 234.520 219.363 1.00 191.14 ? 74  PHE C C      1 
ATOM   11620 O  O      . PHE C 1 74  ? 192.614 234.340 220.483 1.00 190.68 ? 74  PHE C O      1 
ATOM   11621 C  CB     . PHE C 1 74  ? 195.342 233.455 219.214 1.00 186.94 ? 74  PHE C CB     1 
ATOM   11622 C  CG     . PHE C 1 74  ? 196.818 233.575 218.960 1.00 183.15 ? 74  PHE C CG     1 
ATOM   11623 C  CD1    . PHE C 1 74  ? 197.320 234.524 218.085 1.00 186.94 ? 74  PHE C CD1    1 
ATOM   11624 C  CD2    . PHE C 1 74  ? 197.704 232.723 219.594 1.00 183.54 ? 74  PHE C CD2    1 
ATOM   11625 C  CE1    . PHE C 1 74  ? 198.675 234.623 217.856 1.00 188.03 ? 74  PHE C CE1    1 
ATOM   11626 C  CE2    . PHE C 1 74  ? 199.059 232.818 219.367 1.00 187.02 ? 74  PHE C CE2    1 
ATOM   11627 C  CZ     . PHE C 1 74  ? 199.545 233.767 218.496 1.00 188.94 ? 74  PHE C CZ     1 
ATOM   11628 H  H      . PHE C 1 74  ? 195.663 235.329 220.739 1.00 189.72 ? 74  PHE C H      1 
ATOM   11629 H  HA     . PHE C 1 74  ? 194.702 235.192 218.307 1.00 190.12 ? 74  PHE C HA     1 
ATOM   11630 H  HB2    . PHE C 1 74  ? 195.229 233.068 220.094 1.00 188.40 ? 74  PHE C HB2    1 
ATOM   11631 H  HB3    . PHE C 1 74  ? 194.970 232.863 218.542 1.00 188.36 ? 74  PHE C HB3    1 
ATOM   11632 H  HD1    . PHE C 1 74  ? 196.738 235.103 217.650 1.00 188.07 ? 74  PHE C HD1    1 
ATOM   11633 H  HD2    . PHE C 1 74  ? 197.381 232.079 220.182 1.00 183.88 ? 74  PHE C HD2    1 
ATOM   11634 H  HE1    . PHE C 1 74  ? 199.002 235.265 217.268 1.00 187.03 ? 74  PHE C HE1    1 
ATOM   11635 H  HE2    . PHE C 1 74  ? 199.644 232.240 219.801 1.00 182.82 ? 74  PHE C HE2    1 
ATOM   11636 H  HZ     . PHE C 1 74  ? 200.460 233.833 218.343 1.00 185.63 ? 74  PHE C HZ     1 
ATOM   11637 N  N      . ASP C 1 75  ? 192.380 234.498 218.248 1.00 190.39 ? 75  ASP C N      1 
ATOM   11638 C  CA     . ASP C 1 75  ? 190.988 234.088 218.237 1.00 190.01 ? 75  ASP C CA     1 
ATOM   11639 C  C      . ASP C 1 75  ? 190.886 232.571 218.373 1.00 186.50 ? 75  ASP C C      1 
ATOM   11640 O  O      . ASP C 1 75  ? 191.860 231.837 218.186 1.00 190.44 ? 75  ASP C O      1 
ATOM   11641 C  CB     . ASP C 1 75  ? 190.302 234.550 216.950 1.00 193.25 ? 75  ASP C CB     1 
ATOM   11642 C  CG     . ASP C 1 75  ? 188.790 234.505 217.046 1.00 200.49 ? 75  ASP C CG     1 
ATOM   11643 O  OD1    . ASP C 1 75  ? 188.230 233.390 217.104 1.00 200.47 ? 75  ASP C OD1    1 
ATOM   11644 O  OD2    . ASP C 1 75  ? 188.161 235.584 217.065 1.00 209.33 ? 75  ASP C OD2    1 
ATOM   11645 H  H      . ASP C 1 75  ? 192.682 234.721 217.474 1.00 190.99 ? 75  ASP C H      1 
ATOM   11646 H  HA     . ASP C 1 75  ? 190.528 234.493 218.989 1.00 192.50 ? 75  ASP C HA     1 
ATOM   11647 H  HB2    . ASP C 1 75  ? 190.564 235.465 216.763 1.00 194.79 ? 75  ASP C HB2    1 
ATOM   11648 H  HB3    . ASP C 1 75  ? 190.574 233.970 216.221 1.00 193.91 ? 75  ASP C HB3    1 
ATOM   11649 N  N      . LEU C 1 76  ? 189.684 232.107 218.721 1.00 183.60 ? 76  LEU C N      1 
ATOM   11650 C  CA     . LEU C 1 76  ? 189.439 230.671 218.810 1.00 184.55 ? 76  LEU C CA     1 
ATOM   11651 C  C      . LEU C 1 76  ? 189.809 229.978 217.506 1.00 186.87 ? 76  LEU C C      1 
ATOM   11652 O  O      . LEU C 1 76  ? 190.455 228.921 217.510 1.00 191.26 ? 76  LEU C O      1 
ATOM   11653 C  CB     . LEU C 1 76  ? 187.971 230.414 219.156 1.00 184.81 ? 76  LEU C CB     1 
ATOM   11654 C  CG     . LEU C 1 76  ? 187.547 228.952 219.318 1.00 187.57 ? 76  LEU C CG     1 
ATOM   11655 C  CD1    . LEU C 1 76  ? 188.181 228.347 220.553 1.00 191.19 ? 76  LEU C CD1    1 
ATOM   11656 C  CD2    . LEU C 1 76  ? 186.035 228.837 219.384 1.00 191.34 ? 76  LEU C CD2    1 
ATOM   11657 H  H      . LEU C 1 76  ? 189.004 232.598 218.909 1.00 189.11 ? 76  LEU C H      1 
ATOM   11658 H  HA     . LEU C 1 76  ? 189.990 230.301 219.516 1.00 188.38 ? 76  LEU C HA     1 
ATOM   11659 H  HB2    . LEU C 1 76  ? 187.775 230.863 219.993 1.00 188.88 ? 76  LEU C HB2    1 
ATOM   11660 H  HB3    . LEU C 1 76  ? 187.423 230.795 218.453 1.00 188.29 ? 76  LEU C HB3    1 
ATOM   11661 H  HG     . LEU C 1 76  ? 187.845 228.442 218.550 1.00 188.40 ? 76  LEU C HG     1 
ATOM   11662 H  HD11   . LEU C 1 76  ? 187.950 227.406 220.593 1.00 192.24 ? 76  LEU C HD11   1 
ATOM   11663 H  HD12   . LEU C 1 76  ? 189.143 228.446 220.497 1.00 191.51 ? 76  LEU C HD12   1 
ATOM   11664 H  HD13   . LEU C 1 76  ? 187.845 228.806 221.339 1.00 192.88 ? 76  LEU C HD13   1 
ATOM   11665 H  HD21   . LEU C 1 76  ? 185.799 227.970 219.751 1.00 192.76 ? 76  LEU C HD21   1 
ATOM   11666 H  HD22   . LEU C 1 76  ? 185.689 229.543 219.953 1.00 192.46 ? 76  LEU C HD22   1 
ATOM   11667 H  HD23   . LEU C 1 76  ? 185.675 228.927 218.488 1.00 191.12 ? 76  LEU C HD23   1 
ATOM   11668 N  N      . ALA C 1 77  ? 189.410 230.564 216.376 1.00 185.28 ? 77  ALA C N      1 
ATOM   11669 C  CA     . ALA C 1 77  ? 189.748 229.978 215.086 1.00 185.19 ? 77  ALA C CA     1 
ATOM   11670 C  C      . ALA C 1 77  ? 191.255 229.948 214.884 1.00 183.41 ? 77  ALA C C      1 
ATOM   11671 O  O      . ALA C 1 77  ? 191.791 228.995 214.310 1.00 186.64 ? 77  ALA C O      1 
ATOM   11672 C  CB     . ALA C 1 77  ? 189.076 230.762 213.959 1.00 187.66 ? 77  ALA C CB     1 
ATOM   11673 H  H      . ALA C 1 77  ? 188.950 231.290 216.332 1.00 188.09 ? 77  ALA C H      1 
ATOM   11674 H  HA     . ALA C 1 77  ? 189.424 229.065 215.055 1.00 186.06 ? 77  ALA C HA     1 
ATOM   11675 H  HB1    . ALA C 1 77  ? 189.284 230.337 213.112 1.00 186.42 ? 77  ALA C HB1    1 
ATOM   11676 H  HB2    . ALA C 1 77  ? 188.118 230.768 214.101 1.00 187.98 ? 77  ALA C HB2    1 
ATOM   11677 H  HB3    . ALA C 1 77  ? 189.414 231.672 213.965 1.00 187.35 ? 77  ALA C HB3    1 
ATOM   11678 N  N      . GLU C 1 78  ? 191.959 230.981 215.352 1.00 182.23 ? 78  GLU C N      1 
ATOM   11679 C  CA     . GLU C 1 78  ? 193.413 230.980 215.236 1.00 183.09 ? 78  GLU C CA     1 
ATOM   11680 C  C      . GLU C 1 78  ? 194.031 229.862 216.067 1.00 186.53 ? 78  GLU C C      1 
ATOM   11681 O  O      . GLU C 1 78  ? 194.970 229.197 215.619 1.00 191.19 ? 78  GLU C O      1 
ATOM   11682 C  CB     . GLU C 1 78  ? 193.974 232.335 215.662 1.00 184.66 ? 78  GLU C CB     1 
ATOM   11683 C  CG     . GLU C 1 78  ? 193.595 233.478 214.735 1.00 188.95 ? 78  GLU C CG     1 
ATOM   11684 C  CD     . GLU C 1 78  ? 194.312 234.770 215.075 1.00 196.92 ? 78  GLU C CD     1 
ATOM   11685 O  OE1    . GLU C 1 78  ? 195.380 234.709 215.720 1.00 198.02 ? 78  GLU C OE1    1 
ATOM   11686 O  OE2    . GLU C 1 78  ? 193.808 235.848 214.697 1.00 201.76 ? 78  GLU C OE2    1 
ATOM   11687 H  H      . GLU C 1 78  ? 191.626 231.677 215.731 1.00 185.92 ? 78  GLU C H      1 
ATOM   11688 H  HA     . GLU C 1 78  ? 193.656 230.833 214.308 1.00 184.93 ? 78  GLU C HA     1 
ATOM   11689 H  HB2    . GLU C 1 78  ? 193.640 232.549 216.547 1.00 187.57 ? 78  GLU C HB2    1 
ATOM   11690 H  HB3    . GLU C 1 78  ? 194.942 232.276 215.682 1.00 186.54 ? 78  GLU C HB3    1 
ATOM   11691 H  HG2    . GLU C 1 78  ? 193.828 233.237 213.825 1.00 188.57 ? 78  GLU C HG2    1 
ATOM   11692 H  HG3    . GLU C 1 78  ? 192.641 233.637 214.803 1.00 189.81 ? 78  GLU C HG3    1 
ATOM   11693 N  N      . HIS C 1 79  ? 193.519 229.638 217.280 1.00 187.82 ? 79  HIS C N      1 
ATOM   11694 C  CA     . HIS C 1 79  ? 194.015 228.536 218.101 1.00 183.95 ? 79  HIS C CA     1 
ATOM   11695 C  C      . HIS C 1 79  ? 193.787 227.195 217.414 1.00 181.30 ? 79  HIS C C      1 
ATOM   11696 O  O      . HIS C 1 79  ? 194.677 226.332 217.387 1.00 188.79 ? 79  HIS C O      1 
ATOM   11697 C  CB     . HIS C 1 79  ? 193.333 228.555 219.470 1.00 182.70 ? 79  HIS C CB     1 
ATOM   11698 C  CG     . HIS C 1 79  ? 193.952 229.502 220.451 1.00 183.08 ? 79  HIS C CG     1 
ATOM   11699 N  ND1    . HIS C 1 79  ? 193.410 229.735 221.696 1.00 180.93 ? 79  HIS C ND1    1 
ATOM   11700 C  CD2    . HIS C 1 79  ? 195.061 230.275 220.375 1.00 185.96 ? 79  HIS C CD2    1 
ATOM   11701 C  CE1    . HIS C 1 79  ? 194.159 230.609 222.345 1.00 189.23 ? 79  HIS C CE1    1 
ATOM   11702 N  NE2    . HIS C 1 79  ? 195.168 230.951 221.566 1.00 187.99 ? 79  HIS C NE2    1 
ATOM   11703 H  H      . HIS C 1 79  ? 192.895 230.104 217.644 1.00 187.61 ? 79  HIS C H      1 
ATOM   11704 H  HA     . HIS C 1 79  ? 194.972 228.635 218.223 1.00 184.67 ? 79  HIS C HA     1 
ATOM   11705 H  HB2    . HIS C 1 79  ? 192.406 228.814 219.353 1.00 186.55 ? 79  HIS C HB2    1 
ATOM   11706 H  HB3    . HIS C 1 79  ? 193.378 227.664 219.851 1.00 183.73 ? 79  HIS C HB3    1 
ATOM   11707 H  HD2    . HIS C 1 79  ? 195.644 230.335 219.652 1.00 185.20 ? 79  HIS C HD2    1 
ATOM   11708 H  HE1    . HIS C 1 79  ? 194.002 230.928 223.205 1.00 193.20 ? 79  HIS C HE1    1 
ATOM   11709 H  HE2    . HIS C 1 79  ? 195.790 231.510 221.770 1.00 187.58 ? 79  HIS C HE2    1 
ATOM   11710 N  N      . PHE C 1 80  ? 192.587 226.998 216.861 1.00 174.16 ? 80  PHE C N      1 
ATOM   11711 C  CA     . PHE C 1 80  ? 192.284 225.732 216.203 1.00 176.58 ? 80  PHE C CA     1 
ATOM   11712 C  C      . PHE C 1 80  ? 193.162 225.536 214.976 1.00 184.13 ? 80  PHE C C      1 
ATOM   11713 O  O      . PHE C 1 80  ? 193.667 224.435 214.734 1.00 185.55 ? 80  PHE C O      1 
ATOM   11714 C  CB     . PHE C 1 80  ? 190.806 225.679 215.818 1.00 179.69 ? 80  PHE C CB     1 
ATOM   11715 C  CG     . PHE C 1 80  ? 189.905 225.184 216.915 1.00 177.95 ? 80  PHE C CG     1 
ATOM   11716 C  CD1    . PHE C 1 80  ? 190.040 223.901 217.420 1.00 178.38 ? 80  PHE C CD1    1 
ATOM   11717 C  CD2    . PHE C 1 80  ? 188.919 226.002 217.437 1.00 185.71 ? 80  PHE C CD2    1 
ATOM   11718 C  CE1    . PHE C 1 80  ? 189.211 223.447 218.426 1.00 182.27 ? 80  PHE C CE1    1 
ATOM   11719 C  CE2    . PHE C 1 80  ? 188.088 225.552 218.443 1.00 187.55 ? 80  PHE C CE2    1 
ATOM   11720 C  CZ     . PHE C 1 80  ? 188.234 224.274 218.938 1.00 185.80 ? 80  PHE C CZ     1 
ATOM   11721 H  H      . PHE C 1 80  ? 191.945 227.571 216.855 1.00 180.72 ? 80  PHE C H      1 
ATOM   11722 H  HA     . PHE C 1 80  ? 192.473 225.007 216.819 1.00 179.26 ? 80  PHE C HA     1 
ATOM   11723 H  HB2    . PHE C 1 80  ? 190.513 226.572 215.576 1.00 181.49 ? 80  PHE C HB2    1 
ATOM   11724 H  HB3    . PHE C 1 80  ? 190.703 225.084 215.060 1.00 180.78 ? 80  PHE C HB3    1 
ATOM   11725 H  HD1    . PHE C 1 80  ? 190.698 223.339 217.079 1.00 180.57 ? 80  PHE C HD1    1 
ATOM   11726 H  HD2    . PHE C 1 80  ? 188.816 226.865 217.108 1.00 185.57 ? 80  PHE C HD2    1 
ATOM   11727 H  HE1    . PHE C 1 80  ? 189.312 222.585 218.758 1.00 183.72 ? 80  PHE C HE1    1 
ATOM   11728 H  HE2    . PHE C 1 80  ? 187.430 226.112 218.787 1.00 188.14 ? 80  PHE C HE2    1 
ATOM   11729 H  HZ     . PHE C 1 80  ? 187.675 223.970 219.616 1.00 187.50 ? 80  PHE C HZ     1 
ATOM   11730 N  N      . MET C 1 81  ? 193.373 226.601 214.204 1.00 188.66 ? 81  MET C N      1 
ATOM   11731 C  CA     . MET C 1 81  ? 194.275 226.529 213.062 1.00 191.52 ? 81  MET C CA     1 
ATOM   11732 C  C      . MET C 1 81  ? 195.689 226.177 213.501 1.00 193.51 ? 81  MET C C      1 
ATOM   11733 O  O      . MET C 1 81  ? 196.346 225.331 212.884 1.00 198.94 ? 81  MET C O      1 
ATOM   11734 C  CB     . MET C 1 81  ? 194.248 227.857 212.304 1.00 194.42 ? 81  MET C CB     1 
ATOM   11735 C  CG     . MET C 1 81  ? 195.328 228.019 211.241 1.00 194.51 ? 81  MET C CG     1 
ATOM   11736 S  SD     . MET C 1 81  ? 195.597 226.587 210.173 1.00 204.52 ? 81  MET C SD     1 
ATOM   11737 C  CE     . MET C 1 81  ? 193.929 226.139 209.715 1.00 195.79 ? 81  MET C CE     1 
ATOM   11738 H  H      . MET C 1 81  ? 193.008 227.370 214.321 1.00 187.69 ? 81  MET C H      1 
ATOM   11739 H  HA     . MET C 1 81  ? 193.956 225.837 212.464 1.00 191.72 ? 81  MET C HA     1 
ATOM   11740 H  HB2    . MET C 1 81  ? 193.385 227.953 211.874 1.00 192.84 ? 81  MET C HB2    1 
ATOM   11741 H  HB3    . MET C 1 81  ? 194.367 228.575 212.945 1.00 192.11 ? 81  MET C HB3    1 
ATOM   11742 H  HG2    . MET C 1 81  ? 195.073 228.757 210.665 1.00 194.78 ? 81  MET C HG2    1 
ATOM   11743 H  HG3    . MET C 1 81  ? 196.163 228.234 211.680 1.00 196.44 ? 81  MET C HG3    1 
ATOM   11744 H  HE1    . MET C 1 81  ? 193.904 225.940 208.766 1.00 197.40 ? 81  MET C HE1    1 
ATOM   11745 H  HE2    . MET C 1 81  ? 193.657 225.364 210.224 1.00 197.36 ? 81  MET C HE2    1 
ATOM   11746 H  HE3    . MET C 1 81  ? 193.347 226.881 209.911 1.00 195.97 ? 81  MET C HE3    1 
ATOM   11747 N  N      . LEU C 1 82  ? 196.173 226.811 214.568 1.00 191.35 ? 82  LEU C N      1 
ATOM   11748 C  CA     . LEU C 1 82  ? 197.555 226.610 214.982 1.00 184.90 ? 82  LEU C CA     1 
ATOM   11749 C  C      . LEU C 1 82  ? 197.786 225.186 215.468 1.00 184.00 ? 82  LEU C C      1 
ATOM   11750 O  O      . LEU C 1 82  ? 198.732 224.521 215.031 1.00 188.94 ? 82  LEU C O      1 
ATOM   11751 C  CB     . LEU C 1 82  ? 197.921 227.613 216.077 1.00 180.24 ? 82  LEU C CB     1 
ATOM   11752 C  CG     . LEU C 1 82  ? 198.162 229.060 215.642 1.00 184.18 ? 82  LEU C CG     1 
ATOM   11753 C  CD1    . LEU C 1 82  ? 198.347 229.946 216.860 1.00 187.79 ? 82  LEU C CD1    1 
ATOM   11754 C  CD2    . LEU C 1 82  ? 199.367 229.167 214.722 1.00 180.78 ? 82  LEU C CD2    1 
ATOM   11755 H  H      . LEU C 1 82  ? 195.726 227.355 215.063 1.00 189.64 ? 82  LEU C H      1 
ATOM   11756 H  HA     . LEU C 1 82  ? 198.141 226.759 214.227 1.00 187.62 ? 82  LEU C HA     1 
ATOM   11757 H  HB2    . LEU C 1 82  ? 197.196 227.628 216.722 1.00 183.83 ? 82  LEU C HB2    1 
ATOM   11758 H  HB3    . LEU C 1 82  ? 198.729 227.305 216.516 1.00 181.39 ? 82  LEU C HB3    1 
ATOM   11759 H  HG     . LEU C 1 82  ? 197.387 229.377 215.154 1.00 187.01 ? 82  LEU C HG     1 
ATOM   11760 H  HD11   . LEU C 1 82  ? 198.486 230.860 216.567 1.00 187.39 ? 82  LEU C HD11   1 
ATOM   11761 H  HD12   . LEU C 1 82  ? 197.551 229.893 217.413 1.00 185.80 ? 82  LEU C HD12   1 
ATOM   11762 H  HD13   . LEU C 1 82  ? 199.119 229.638 217.360 1.00 182.51 ? 82  LEU C HD13   1 
ATOM   11763 H  HD21   . LEU C 1 82  ? 199.601 230.102 214.618 1.00 184.12 ? 82  LEU C HD21   1 
ATOM   11764 H  HD22   . LEU C 1 82  ? 200.109 228.682 215.115 1.00 180.33 ? 82  LEU C HD22   1 
ATOM   11765 H  HD23   . LEU C 1 82  ? 199.140 228.785 213.861 1.00 183.74 ? 82  LEU C HD23   1 
ATOM   11766 N  N      . ALA C 1 83  ? 196.925 224.686 216.356 1.00 178.32 ? 83  ALA C N      1 
ATOM   11767 C  CA     . ALA C 1 83  ? 197.216 223.425 217.027 1.00 171.75 ? 83  ALA C CA     1 
ATOM   11768 C  C      . ALA C 1 83  ? 196.479 222.222 216.450 1.00 173.61 ? 83  ALA C C      1 
ATOM   11769 O  O      . ALA C 1 83  ? 196.734 221.099 216.897 1.00 177.31 ? 83  ALA C O      1 
ATOM   11770 C  CB     . ALA C 1 83  ? 196.878 223.534 218.513 1.00 169.41 ? 83  ALA C CB     1 
ATOM   11771 H  H      . ALA C 1 83  ? 196.180 225.051 216.582 1.00 181.47 ? 83  ALA C H      1 
ATOM   11772 H  HA     . ALA C 1 83  ? 198.166 223.244 216.964 1.00 171.84 ? 83  ALA C HA     1 
ATOM   11773 H  HB1    . ALA C 1 83  ? 197.284 222.793 218.990 1.00 167.92 ? 83  ALA C HB1    1 
ATOM   11774 H  HB2    . ALA C 1 83  ? 197.211 224.378 218.856 1.00 170.25 ? 83  ALA C HB2    1 
ATOM   11775 H  HB3    . ALA C 1 83  ? 195.916 223.497 218.592 1.00 174.03 ? 83  ALA C HB3    1 
ATOM   11776 N  N      . GLN C 1 84  ? 195.575 222.416 215.489 1.00 176.88 ? 84  GLN C N      1 
ATOM   11777 C  CA     . GLN C 1 84  ? 194.929 221.304 214.807 1.00 180.40 ? 84  GLN C CA     1 
ATOM   11778 C  C      . GLN C 1 84  ? 194.892 221.454 213.294 1.00 187.91 ? 84  GLN C C      1 
ATOM   11779 O  O      . GLN C 1 84  ? 194.594 220.472 212.605 1.00 185.43 ? 84  GLN C O      1 
ATOM   11780 C  CB     . GLN C 1 84  ? 193.494 221.121 215.325 1.00 178.25 ? 84  GLN C CB     1 
ATOM   11781 C  CG     . GLN C 1 84  ? 193.395 221.107 216.843 1.00 175.87 ? 84  GLN C CG     1 
ATOM   11782 C  CD     . GLN C 1 84  ? 192.039 220.650 217.338 1.00 180.26 ? 84  GLN C CD     1 
ATOM   11783 O  OE1    . GLN C 1 84  ? 191.025 220.835 216.667 1.00 187.07 ? 84  GLN C OE1    1 
ATOM   11784 N  NE2    . GLN C 1 84  ? 192.014 220.048 218.522 1.00 180.53 ? 84  GLN C NE2    1 
ATOM   11785 H  H      . GLN C 1 84  ? 195.316 223.189 215.216 1.00 179.76 ? 84  GLN C H      1 
ATOM   11786 H  HA     . GLN C 1 84  ? 195.415 220.488 215.000 1.00 179.48 ? 84  GLN C HA     1 
ATOM   11787 H  HB2    . GLN C 1 84  ? 192.948 221.853 214.998 1.00 179.85 ? 84  GLN C HB2    1 
ATOM   11788 H  HB3    . GLN C 1 84  ? 193.147 220.277 214.996 1.00 178.28 ? 84  GLN C HB3    1 
ATOM   11789 H  HG2    . GLN C 1 84  ? 194.062 220.501 217.199 1.00 177.09 ? 84  GLN C HG2    1 
ATOM   11790 H  HG3    . GLN C 1 84  ? 193.549 222.004 217.179 1.00 178.19 ? 84  GLN C HG3    1 
ATOM   11791 H  HE21   . GLN C 1 84  ? 192.744 219.936 218.963 1.00 180.34 ? 84  GLN C HE21   1 
ATOM   11792 H  HE22   . GLN C 1 84  ? 191.268 219.770 218.847 1.00 181.06 ? 84  GLN C HE22   1 
ATOM   11793 N  N      . GLY C 1 85  ? 195.179 222.636 212.759 1.00 192.88 ? 85  GLY C N      1 
ATOM   11794 C  CA     . GLY C 1 85  ? 195.106 222.850 211.323 1.00 194.34 ? 85  GLY C CA     1 
ATOM   11795 C  C      . GLY C 1 85  ? 193.704 222.718 210.772 1.00 196.82 ? 85  GLY C C      1 
ATOM   11796 O  O      . GLY C 1 85  ? 193.514 222.141 209.694 1.00 193.69 ? 85  GLY C O      1 
ATOM   11797 H  H      . GLY C 1 85  ? 195.419 223.330 213.206 1.00 188.63 ? 85  GLY C H      1 
ATOM   11798 H  HA2    . GLY C 1 85  ? 195.434 223.738 211.113 1.00 193.96 ? 85  GLY C HA2    1 
ATOM   11799 H  HA3    . GLY C 1 85  ? 195.671 222.202 210.874 1.00 193.10 ? 85  GLY C HA3    1 
ATOM   11800 N  N      . VAL C 1 86  ? 192.713 223.240 211.491 1.00 195.98 ? 86  VAL C N      1 
ATOM   11801 C  CA     . VAL C 1 86  ? 191.320 223.238 211.056 1.00 191.07 ? 86  VAL C CA     1 
ATOM   11802 C  C      . VAL C 1 86  ? 190.819 224.676 211.041 1.00 195.05 ? 86  VAL C C      1 
ATOM   11803 O  O      . VAL C 1 86  ? 190.921 225.386 212.050 1.00 197.26 ? 86  VAL C O      1 
ATOM   11804 C  CB     . VAL C 1 86  ? 190.440 222.350 211.953 1.00 183.51 ? 86  VAL C CB     1 
ATOM   11805 C  CG1    . VAL C 1 86  ? 190.417 222.860 213.390 1.00 182.58 ? 86  VAL C CG1    1 
ATOM   11806 C  CG2    . VAL C 1 86  ? 189.030 222.263 211.387 1.00 188.34 ? 86  VAL C CG2    1 
ATOM   11807 H  H      . VAL C 1 86  ? 192.829 223.614 212.256 1.00 192.15 ? 86  VAL C H      1 
ATOM   11808 H  HA     . VAL C 1 86  ? 191.264 222.895 210.151 1.00 191.55 ? 86  VAL C HA     1 
ATOM   11809 H  HB     . VAL C 1 86  ? 190.810 221.453 211.963 1.00 185.29 ? 86  VAL C HB     1 
ATOM   11810 H  HG11   . VAL C 1 86  ? 190.056 222.164 213.962 1.00 183.19 ? 86  VAL C HG11   1 
ATOM   11811 H  HG12   . VAL C 1 86  ? 191.319 223.079 213.670 1.00 184.90 ? 86  VAL C HG12   1 
ATOM   11812 H  HG13   . VAL C 1 86  ? 189.854 223.648 213.440 1.00 184.98 ? 86  VAL C HG13   1 
ATOM   11813 H  HG21   . VAL C 1 86  ? 188.559 221.537 211.824 1.00 187.48 ? 86  VAL C HG21   1 
ATOM   11814 H  HG22   . VAL C 1 86  ? 188.568 223.101 211.550 1.00 187.86 ? 86  VAL C HG22   1 
ATOM   11815 H  HG23   . VAL C 1 86  ? 189.082 222.093 210.433 1.00 188.51 ? 86  VAL C HG23   1 
ATOM   11816 N  N      . ASP C 1 87  ? 190.295 225.110 209.896 1.00 199.16 ? 87  ASP C N      1 
ATOM   11817 C  CA     . ASP C 1 87  ? 189.602 226.391 209.789 1.00 202.89 ? 87  ASP C CA     1 
ATOM   11818 C  C      . ASP C 1 87  ? 188.150 226.192 210.204 1.00 199.11 ? 87  ASP C C      1 
ATOM   11819 O  O      . ASP C 1 87  ? 187.353 225.630 209.446 1.00 195.00 ? 87  ASP C O      1 
ATOM   11820 C  CB     . ASP C 1 87  ? 189.681 226.944 208.366 1.00 208.93 ? 87  ASP C CB     1 
ATOM   11821 C  CG     . ASP C 1 87  ? 190.653 228.101 208.232 1.00 214.01 ? 87  ASP C CG     1 
ATOM   11822 O  OD1    . ASP C 1 87  ? 190.401 228.988 207.390 1.00 219.61 ? 87  ASP C OD1    1 
ATOM   11823 O  OD2    . ASP C 1 87  ? 191.653 228.143 208.972 1.00 208.58 ? 87  ASP C OD2    1 
ATOM   11824 H  H      . ASP C 1 87  ? 190.328 224.671 209.158 1.00 198.33 ? 87  ASP C H      1 
ATOM   11825 H  HA     . ASP C 1 87  ? 190.007 227.031 210.394 1.00 201.95 ? 87  ASP C HA     1 
ATOM   11826 H  HB2    . ASP C 1 87  ? 189.970 226.239 207.766 1.00 205.62 ? 87  ASP C HB2    1 
ATOM   11827 H  HB3    . ASP C 1 87  ? 188.803 227.262 208.104 1.00 206.93 ? 87  ASP C HB3    1 
ATOM   11828 N  N      . ILE C 1 88  ? 187.804 226.654 211.407 1.00 197.33 ? 88  ILE C N      1 
ATOM   11829 C  CA     . ILE C 1 88  ? 186.404 226.626 211.810 1.00 199.34 ? 88  ILE C CA     1 
ATOM   11830 C  C      . ILE C 1 88  ? 185.605 227.624 210.984 1.00 206.43 ? 88  ILE C C      1 
ATOM   11831 O  O      . ILE C 1 88  ? 184.442 227.371 210.646 1.00 209.53 ? 88  ILE C O      1 
ATOM   11832 C  CB     . ILE C 1 88  ? 186.265 226.883 213.323 1.00 197.65 ? 88  ILE C CB     1 
ATOM   11833 C  CG1    . ILE C 1 88  ? 186.710 228.301 213.696 1.00 199.70 ? 88  ILE C CG1    1 
ATOM   11834 C  CG2    . ILE C 1 88  ? 187.083 225.866 214.102 1.00 191.02 ? 88  ILE C CG2    1 
ATOM   11835 C  CD1    . ILE C 1 88  ? 186.652 228.572 215.189 1.00 200.26 ? 88  ILE C CD1    1 
ATOM   11836 H  H      . ILE C 1 88  ? 188.346 226.977 211.990 1.00 197.00 ? 88  ILE C H      1 
ATOM   11837 H  HA     . ILE C 1 88  ? 186.047 225.743 211.629 1.00 199.76 ? 88  ILE C HA     1 
ATOM   11838 H  HB     . ILE C 1 88  ? 185.333 226.780 213.568 1.00 200.17 ? 88  ILE C HB     1 
ATOM   11839 H  HG12   . ILE C 1 88  ? 187.625 228.432 213.405 1.00 195.87 ? 88  ILE C HG12   1 
ATOM   11840 H  HG13   . ILE C 1 88  ? 186.128 228.946 213.266 1.00 198.92 ? 88  ILE C HG13   1 
ATOM   11841 H  HG21   . ILE C 1 88  ? 186.709 225.772 214.993 1.00 191.15 ? 88  ILE C HG21   1 
ATOM   11842 H  HG22   . ILE C 1 88  ? 187.051 225.015 213.639 1.00 192.52 ? 88  ILE C HG22   1 
ATOM   11843 H  HG23   . ILE C 1 88  ? 188.001 226.175 214.158 1.00 191.60 ? 88  ILE C HG23   1 
ATOM   11844 H  HD11   . ILE C 1 88  ? 186.690 229.529 215.341 1.00 195.91 ? 88  ILE C HD11   1 
ATOM   11845 H  HD12   . ILE C 1 88  ? 185.819 228.218 215.539 1.00 196.77 ? 88  ILE C HD12   1 
ATOM   11846 H  HD13   . ILE C 1 88  ? 187.402 228.137 215.623 1.00 194.22 ? 88  ILE C HD13   1 
ATOM   11847 N  N      . ASN C 1 89  ? 186.209 228.760 210.633 1.00 208.48 ? 89  ASN C N      1 
ATOM   11848 C  CA     . ASN C 1 89  ? 185.551 229.715 209.750 1.00 207.73 ? 89  ASN C CA     1 
ATOM   11849 C  C      . ASN C 1 89  ? 185.452 229.211 208.316 1.00 212.34 ? 89  ASN C C      1 
ATOM   11850 O  O      . ASN C 1 89  ? 184.743 229.823 207.510 1.00 210.00 ? 89  ASN C O      1 
ATOM   11851 C  CB     . ASN C 1 89  ? 186.288 231.058 209.777 1.00 200.77 ? 89  ASN C CB     1 
ATOM   11852 C  CG     . ASN C 1 89  ? 187.770 230.923 209.474 1.00 204.46 ? 89  ASN C CG     1 
ATOM   11853 O  OD1    . ASN C 1 89  ? 188.213 229.931 208.896 1.00 212.17 ? 89  ASN C OD1    1 
ATOM   11854 N  ND2    . ASN C 1 89  ? 188.546 231.927 209.868 1.00 196.84 ? 89  ASN C ND2    1 
ATOM   11855 H  H      . ASN C 1 89  ? 186.991 228.995 210.899 1.00 205.01 ? 89  ASN C H      1 
ATOM   11856 H  HA     . ASN C 1 89  ? 184.649 229.867 210.072 1.00 206.10 ? 89  ASN C HA     1 
ATOM   11857 H  HB2    . ASN C 1 89  ? 185.898 231.647 209.113 1.00 202.69 ? 89  ASN C HB2    1 
ATOM   11858 H  HB3    . ASN C 1 89  ? 186.198 231.449 210.661 1.00 200.59 ? 89  ASN C HB3    1 
ATOM   11859 H  HD21   . ASN C 1 89  ? 189.393 231.900 209.721 1.00 200.12 ? 89  ASN C HD21   1 
ATOM   11860 H  HD22   . ASN C 1 89  ? 188.202 232.605 210.270 1.00 197.39 ? 89  ASN C HD22   1 
ATOM   11861 N  N      . GLY C 1 90  ? 186.139 228.124 207.980 1.00 212.83 ? 90  GLY C N      1 
ATOM   11862 C  CA     . GLY C 1 90  ? 185.985 227.498 206.677 1.00 211.48 ? 90  GLY C CA     1 
ATOM   11863 C  C      . GLY C 1 90  ? 186.482 228.321 205.509 1.00 215.96 ? 90  GLY C C      1 
ATOM   11864 O  O      . GLY C 1 90  ? 185.865 228.297 204.436 1.00 211.62 ? 90  GLY C O      1 
ATOM   11865 H  H      . GLY C 1 90  ? 186.705 227.727 208.491 1.00 208.44 ? 90  GLY C H      1 
ATOM   11866 H  HA2    . GLY C 1 90  ? 186.466 226.656 206.675 1.00 209.17 ? 90  GLY C HA2    1 
ATOM   11867 H  HA3    . GLY C 1 90  ? 185.046 227.307 206.530 1.00 210.24 ? 90  GLY C HA3    1 
ATOM   11868 N  N      . GLU C 1 91  ? 187.584 229.049 205.686 1.00 221.63 ? 91  GLU C N      1 
ATOM   11869 C  CA     . GLU C 1 91  ? 188.188 229.831 204.616 1.00 221.75 ? 91  GLU C CA     1 
ATOM   11870 C  C      . GLU C 1 91  ? 189.398 229.140 203.997 1.00 226.83 ? 91  GLU C C      1 
ATOM   11871 O  O      . GLU C 1 91  ? 190.084 229.744 203.166 1.00 223.52 ? 91  GLU C O      1 
ATOM   11872 C  CB     . GLU C 1 91  ? 188.591 231.212 205.139 1.00 217.84 ? 91  GLU C CB     1 
ATOM   11873 C  CG     . GLU C 1 91  ? 187.449 232.005 205.760 1.00 215.20 ? 91  GLU C CG     1 
ATOM   11874 C  CD     . GLU C 1 91  ? 186.312 232.258 204.790 1.00 208.14 ? 91  GLU C CD     1 
ATOM   11875 O  OE1    . GLU C 1 91  ? 186.585 232.430 203.583 1.00 204.11 ? 91  GLU C OE1    1 
ATOM   11876 O  OE2    . GLU C 1 91  ? 185.144 232.285 205.233 1.00 194.55 ? 91  GLU C OE2    1 
ATOM   11877 H  H      . GLU C 1 91  ? 188.006 229.105 206.433 1.00 215.57 ? 91  GLU C H      1 
ATOM   11878 H  HA     . GLU C 1 91  ? 187.537 229.962 203.909 1.00 217.38 ? 91  GLU C HA     1 
ATOM   11879 H  HB2    . GLU C 1 91  ? 189.276 231.099 205.816 1.00 215.65 ? 91  GLU C HB2    1 
ATOM   11880 H  HB3    . GLU C 1 91  ? 188.944 231.732 204.400 1.00 216.28 ? 91  GLU C HB3    1 
ATOM   11881 H  HG2    . GLU C 1 91  ? 187.095 231.512 206.517 1.00 212.74 ? 91  GLU C HG2    1 
ATOM   11882 H  HG3    . GLU C 1 91  ? 187.788 232.865 206.055 1.00 212.58 ? 91  GLU C HG3    1 
ATOM   11883 N  N      . ALA C 1 92  ? 189.674 227.894 204.379 1.00 232.85 ? 92  ALA C N      1 
ATOM   11884 C  CA     . ALA C 1 92  ? 190.811 227.141 203.853 1.00 226.34 ? 92  ALA C CA     1 
ATOM   11885 C  C      . ALA C 1 92  ? 190.366 226.398 202.600 1.00 228.95 ? 92  ALA C C      1 
ATOM   11886 O  O      . ALA C 1 92  ? 189.723 225.349 202.681 1.00 224.22 ? 92  ALA C O      1 
ATOM   11887 C  CB     . ALA C 1 92  ? 191.353 226.183 204.907 1.00 216.42 ? 92  ALA C CB     1 
ATOM   11888 H  H      . ALA C 1 92  ? 189.210 227.451 204.951 1.00 224.67 ? 92  ALA C H      1 
ATOM   11889 H  HA     . ALA C 1 92  ? 191.521 227.756 203.608 1.00 226.11 ? 92  ALA C HA     1 
ATOM   11890 H  HB1    . ALA C 1 92  ? 192.066 225.654 204.515 1.00 219.58 ? 92  ALA C HB1    1 
ATOM   11891 H  HB2    . ALA C 1 92  ? 191.695 226.696 205.655 1.00 218.31 ? 92  ALA C HB2    1 
ATOM   11892 H  HB3    . ALA C 1 92  ? 190.636 225.600 205.202 1.00 219.51 ? 92  ALA C HB3    1 
ATOM   11893 N  N      . GLU C 1 93  ? 190.710 226.942 201.435 1.00 231.25 ? 93  GLU C N      1 
ATOM   11894 C  CA     . GLU C 1 93  ? 190.405 226.303 200.163 1.00 230.36 ? 93  GLU C CA     1 
ATOM   11895 C  C      . GLU C 1 93  ? 191.540 225.365 199.775 1.00 225.35 ? 93  GLU C C      1 
ATOM   11896 O  O      . GLU C 1 93  ? 192.719 225.688 199.951 1.00 218.08 ? 93  GLU C O      1 
ATOM   11897 C  CB     . GLU C 1 93  ? 190.178 227.345 199.066 1.00 232.94 ? 93  GLU C CB     1 
ATOM   11898 C  CG     . GLU C 1 93  ? 189.536 226.790 197.797 1.00 231.37 ? 93  GLU C CG     1 
ATOM   11899 C  CD     . GLU C 1 93  ? 188.161 226.195 198.037 1.00 227.49 ? 93  GLU C CD     1 
ATOM   11900 O  OE1    . GLU C 1 93  ? 187.316 226.877 198.654 1.00 221.74 ? 93  GLU C OE1    1 
ATOM   11901 O  OE2    . GLU C 1 93  ? 187.927 225.045 197.610 1.00 226.08 ? 93  GLU C OE2    1 
ATOM   11902 H  H      . GLU C 1 93  ? 191.127 227.690 201.356 1.00 229.03 ? 93  GLU C H      1 
ATOM   11903 H  HA     . GLU C 1 93  ? 189.599 225.774 200.262 1.00 228.95 ? 93  GLU C HA     1 
ATOM   11904 H  HB2    . GLU C 1 93  ? 189.595 228.039 199.412 1.00 230.20 ? 93  GLU C HB2    1 
ATOM   11905 H  HB3    . GLU C 1 93  ? 191.034 227.729 198.820 1.00 230.32 ? 93  GLU C HB3    1 
ATOM   11906 H  HG2    . GLU C 1 93  ? 189.433 227.510 197.155 1.00 229.26 ? 93  GLU C HG2    1 
ATOM   11907 H  HG3    . GLU C 1 93  ? 190.105 226.096 197.430 1.00 229.73 ? 93  GLU C HG3    1 
ATOM   11908 N  N      . THR C 1 94  ? 191.174 224.197 199.246 1.00 227.93 ? 94  THR C N      1 
ATOM   11909 C  CA     . THR C 1 94  ? 192.141 223.112 199.096 1.00 222.43 ? 94  THR C CA     1 
ATOM   11910 C  C      . THR C 1 94  ? 193.185 223.444 198.037 1.00 225.26 ? 94  THR C C      1 
ATOM   11911 O  O      . THR C 1 94  ? 194.385 223.514 198.329 1.00 220.06 ? 94  THR C O      1 
ATOM   11912 C  CB     . THR C 1 94  ? 191.427 221.806 198.732 1.00 217.30 ? 94  THR C CB     1 
ATOM   11913 O  OG1    . THR C 1 94  ? 191.152 221.785 197.325 1.00 218.68 ? 94  THR C OG1    1 
ATOM   11914 C  CG2    . THR C 1 94  ? 190.120 221.653 199.499 1.00 213.26 ? 94  THR C CG2    1 
ATOM   11915 H  H      . THR C 1 94  ? 190.386 224.031 198.950 1.00 226.21 ? 94  THR C H      1 
ATOM   11916 H  HA     . THR C 1 94  ? 192.601 222.979 199.939 1.00 222.81 ? 94  THR C HA     1 
ATOM   11917 H  HB     . THR C 1 94  ? 192.000 221.056 198.956 1.00 219.73 ? 94  THR C HB     1 
ATOM   11918 H  HG1    . THR C 1 94  ? 190.779 221.062 197.116 1.00 218.02 ? 94  THR C HG1    1 
ATOM   11919 H  HG21   . THR C 1 94  ? 189.880 220.717 199.568 1.00 217.07 ? 94  THR C HG21   1 
ATOM   11920 H  HG22   . THR C 1 94  ? 190.216 222.026 200.387 1.00 218.97 ? 94  THR C HG22   1 
ATOM   11921 H  HG23   . THR C 1 94  ? 189.410 222.126 199.039 1.00 218.70 ? 94  THR C HG23   1 
ATOM   11922 N  N      . PHE C 1 95  ? 192.741 223.686 196.807 1.00 231.94 ? 95  PHE C N      1 
ATOM   11923 C  CA     . PHE C 1 95  ? 193.602 223.779 195.632 1.00 229.15 ? 95  PHE C CA     1 
ATOM   11924 C  C      . PHE C 1 95  ? 193.238 225.017 194.820 1.00 233.47 ? 95  PHE C C      1 
ATOM   11925 O  O      . PHE C 1 95  ? 193.123 224.992 193.593 1.00 235.48 ? 95  PHE C O      1 
ATOM   11926 C  CB     . PHE C 1 95  ? 193.486 222.495 194.799 1.00 225.43 ? 95  PHE C CB     1 
ATOM   11927 C  CG     . PHE C 1 95  ? 194.614 221.507 195.009 1.00 219.64 ? 95  PHE C CG     1 
ATOM   11928 C  CD1    . PHE C 1 95  ? 195.250 221.376 196.235 1.00 216.19 ? 95  PHE C CD1    1 
ATOM   11929 C  CD2    . PHE C 1 95  ? 195.028 220.696 193.966 1.00 215.49 ? 95  PHE C CD2    1 
ATOM   11930 C  CE1    . PHE C 1 95  ? 196.277 220.470 196.410 1.00 210.94 ? 95  PHE C CE1    1 
ATOM   11931 C  CE2    . PHE C 1 95  ? 196.054 219.786 194.136 1.00 209.98 ? 95  PHE C CE2    1 
ATOM   11932 C  CZ     . PHE C 1 95  ? 196.678 219.674 195.360 1.00 211.07 ? 95  PHE C CZ     1 
ATOM   11933 H  H      . PHE C 1 95  ? 191.909 223.804 196.622 1.00 228.07 ? 95  PHE C H      1 
ATOM   11934 H  HA     . PHE C 1 95  ? 194.520 223.902 195.912 1.00 224.60 ? 95  PHE C HA     1 
ATOM   11935 H  HB2    . PHE C 1 95  ? 192.660 222.047 195.040 1.00 224.17 ? 95  PHE C HB2    1 
ATOM   11936 H  HB3    . PHE C 1 95  ? 193.473 222.709 193.855 1.00 221.94 ? 95  PHE C HB3    1 
ATOM   11937 H  HD1    . PHE C 1 95  ? 194.988 221.908 196.946 1.00 219.07 ? 95  PHE C HD1    1 
ATOM   11938 H  HD2    . PHE C 1 95  ? 194.611 220.768 193.139 1.00 212.47 ? 95  PHE C HD2    1 
ATOM   11939 H  HE1    . PHE C 1 95  ? 196.696 220.395 197.237 1.00 212.43 ? 95  PHE C HE1    1 
ATOM   11940 H  HE2    . PHE C 1 95  ? 196.323 219.250 193.426 1.00 207.18 ? 95  PHE C HE2    1 
ATOM   11941 H  HZ     . PHE C 1 95  ? 197.368 219.061 195.477 1.00 211.14 ? 95  PHE C HZ     1 
ATOM   11942 N  N      . ALA C 1 96  ? 193.059 226.131 195.515 1.00 237.13 ? 96  ALA C N      1 
ATOM   11943 C  CA     . ALA C 1 96  ? 192.722 227.379 194.846 1.00 241.66 ? 96  ALA C CA     1 
ATOM   11944 C  C      . ALA C 1 96  ? 193.951 227.908 194.110 1.00 243.19 ? 96  ALA C C      1 
ATOM   11945 O  O      . ALA C 1 96  ? 195.026 228.008 194.713 1.00 242.19 ? 96  ALA C O      1 
ATOM   11946 C  CB     . ALA C 1 96  ? 192.230 228.412 195.853 1.00 240.16 ? 96  ALA C CB     1 
ATOM   11947 H  H      . ALA C 1 96  ? 193.124 226.191 196.371 1.00 234.33 ? 96  ALA C H      1 
ATOM   11948 H  HA     . ALA C 1 96  ? 191.995 227.205 194.235 1.00 239.67 ? 96  ALA C HA     1 
ATOM   11949 H  HB1    . ALA C 1 96  ? 192.077 229.252 195.392 1.00 240.09 ? 96  ALA C HB1    1 
ATOM   11950 H  HB2    . ALA C 1 96  ? 191.404 228.098 196.247 1.00 235.94 ? 96  ALA C HB2    1 
ATOM   11951 H  HB3    . ALA C 1 96  ? 192.902 228.529 196.540 1.00 238.07 ? 96  ALA C HB3    1 
ATOM   11952 N  N      . PRO C 1 97  ? 193.847 228.253 192.821 1.00 243.47 ? 97  PRO C N      1 
ATOM   11953 C  CA     . PRO C 1 97  ? 195.036 228.741 192.102 1.00 237.94 ? 97  PRO C CA     1 
ATOM   11954 C  C      . PRO C 1 97  ? 195.618 230.035 192.647 1.00 239.62 ? 97  PRO C C      1 
ATOM   11955 O  O      . PRO C 1 97  ? 196.679 230.449 192.167 1.00 234.17 ? 97  PRO C O      1 
ATOM   11956 C  CB     . PRO C 1 97  ? 194.523 228.945 190.671 1.00 234.51 ? 97  PRO C CB     1 
ATOM   11957 C  CG     . PRO C 1 97  ? 193.370 228.041 190.548 1.00 235.63 ? 97  PRO C CG     1 
ATOM   11958 C  CD     . PRO C 1 97  ? 192.720 228.025 191.896 1.00 240.54 ? 97  PRO C CD     1 
ATOM   11959 H  HA     . PRO C 1 97  ? 195.725 228.060 192.095 1.00 235.09 ? 97  PRO C HA     1 
ATOM   11960 H  HB2    . PRO C 1 97  ? 194.245 229.866 190.567 1.00 234.14 ? 97  PRO C HB2    1 
ATOM   11961 H  HB3    . PRO C 1 97  ? 195.216 228.723 190.033 1.00 230.22 ? 97  PRO C HB3    1 
ATOM   11962 H  HG2    . PRO C 1 97  ? 192.758 228.385 189.878 1.00 231.76 ? 97  PRO C HG2    1 
ATOM   11963 H  HG3    . PRO C 1 97  ? 193.678 227.154 190.306 1.00 232.06 ? 97  PRO C HG3    1 
ATOM   11964 H  HD2    . PRO C 1 97  ? 192.066 228.737 191.971 1.00 238.79 ? 97  PRO C HD2    1 
ATOM   11965 H  HD3    . PRO C 1 97  ? 192.322 227.154 192.049 1.00 239.88 ? 97  PRO C HD3    1 
ATOM   11966 N  N      . GLY C 1 98  ? 194.987 230.679 193.628 1.00 245.80 ? 98  GLY C N      1 
ATOM   11967 C  CA     . GLY C 1 98  ? 195.534 231.901 194.181 1.00 245.81 ? 98  GLY C CA     1 
ATOM   11968 C  C      . GLY C 1 98  ? 196.417 231.714 195.390 1.00 246.89 ? 98  GLY C C      1 
ATOM   11969 O  O      . GLY C 1 98  ? 197.006 232.687 195.871 1.00 241.66 ? 98  GLY C O      1 
ATOM   11970 H  H      . GLY C 1 98  ? 194.243 230.434 193.982 1.00 243.61 ? 98  GLY C H      1 
ATOM   11971 H  HA2    . GLY C 1 98  ? 196.046 232.365 193.501 1.00 242.71 ? 98  GLY C HA2    1 
ATOM   11972 H  HA3    . GLY C 1 98  ? 194.798 232.479 194.440 1.00 245.29 ? 98  GLY C HA3    1 
ATOM   11973 N  N      . GLU C 1 99  ? 196.525 230.486 195.896 1.00 248.05 ? 99  GLU C N      1 
ATOM   11974 C  CA     . GLU C 1 99  ? 197.426 230.156 196.991 1.00 243.62 ? 99  GLU C CA     1 
ATOM   11975 C  C      . GLU C 1 99  ? 198.728 229.520 196.522 1.00 238.99 ? 99  GLU C C      1 
ATOM   11976 O  O      . GLU C 1 99  ? 199.582 229.214 197.359 1.00 236.32 ? 99  GLU C O      1 
ATOM   11977 C  CB     . GLU C 1 99  ? 196.731 229.214 197.978 1.00 245.38 ? 99  GLU C CB     1 
ATOM   11978 C  CG     . GLU C 1 99  ? 195.295 229.594 198.294 1.00 247.34 ? 99  GLU C CG     1 
ATOM   11979 C  CD     . GLU C 1 99  ? 195.134 231.063 198.632 1.00 245.78 ? 99  GLU C CD     1 
ATOM   11980 O  OE1    . GLU C 1 99  ? 195.895 231.566 199.485 1.00 241.57 ? 99  GLU C OE1    1 
ATOM   11981 O  OE2    . GLU C 1 99  ? 194.246 231.715 198.043 1.00 243.71 ? 99  GLU C OE2    1 
ATOM   11982 H  H      . GLU C 1 99  ? 196.075 229.811 195.613 1.00 245.55 ? 99  GLU C H      1 
ATOM   11983 H  HA     . GLU C 1 99  ? 197.653 230.969 197.466 1.00 244.16 ? 99  GLU C HA     1 
ATOM   11984 H  HB2    . GLU C 1 99  ? 196.723 228.321 197.599 1.00 244.33 ? 99  GLU C HB2    1 
ATOM   11985 H  HB3    . GLU C 1 99  ? 197.229 229.212 198.810 1.00 244.82 ? 99  GLU C HB3    1 
ATOM   11986 H  HG2    . GLU C 1 99  ? 194.744 229.403 197.521 1.00 244.94 ? 99  GLU C HG2    1 
ATOM   11987 H  HG3    . GLU C 1 99  ? 194.992 229.074 199.055 1.00 245.19 ? 99  GLU C HG3    1 
ATOM   11988 N  N      . ILE C 1 100 ? 198.878 229.283 195.213 1.00 239.92 ? 100 ILE C N      1 
ATOM   11989 C  CA     . ILE C 1 100 ? 200.094 228.670 194.672 1.00 237.50 ? 100 ILE C CA     1 
ATOM   11990 C  C      . ILE C 1 100 ? 201.350 229.304 195.263 1.00 231.80 ? 100 ILE C C      1 
ATOM   11991 O  O      . ILE C 1 100 ? 202.294 228.597 195.638 1.00 230.97 ? 100 ILE C O      1 
ATOM   11992 C  CB     . ILE C 1 100 ? 200.065 228.681 193.123 1.00 238.80 ? 100 ILE C CB     1 
ATOM   11993 C  CG1    . ILE C 1 100 ? 200.321 230.064 192.487 1.00 237.29 ? 100 ILE C CG1    1 
ATOM   11994 C  CG2    . ILE C 1 100 ? 198.777 228.036 192.597 1.00 233.41 ? 100 ILE C CG2    1 
ATOM   11995 C  CD1    . ILE C 1 100 ? 201.779 230.490 192.323 1.00 233.34 ? 100 ILE C CD1    1 
ATOM   11996 H  H      . ILE C 1 100 ? 198.290 229.488 194.624 1.00 240.71 ? 100 ILE C H      1 
ATOM   11997 H  HA     . ILE C 1 100 ? 200.099 227.737 194.944 1.00 236.57 ? 100 ILE C HA     1 
ATOM   11998 H  HB     . ILE C 1 100 ? 200.794 228.110 192.834 1.00 235.00 ? 100 ILE C HB     1 
ATOM   11999 H  HG12   . ILE C 1 100 ? 199.929 230.063 191.599 1.00 233.96 ? 100 ILE C HG12   1 
ATOM   12000 H  HG13   . ILE C 1 100 ? 199.881 230.737 193.029 1.00 238.00 ? 100 ILE C HG13   1 
ATOM   12001 H  HG21   . ILE C 1 100 ? 198.816 228.017 191.630 1.00 229.85 ? 100 ILE C HG21   1 
ATOM   12002 H  HG22   . ILE C 1 100 ? 198.717 227.132 192.947 1.00 230.56 ? 100 ILE C HG22   1 
ATOM   12003 H  HG23   . ILE C 1 100 ? 198.005 228.544 192.876 1.00 235.14 ? 100 ILE C HG23   1 
ATOM   12004 H  HD11   . ILE C 1 100 ? 201.822 231.461 192.312 1.00 231.47 ? 100 ILE C HD11   1 
ATOM   12005 H  HD12   . ILE C 1 100 ? 202.325 230.141 193.032 1.00 231.42 ? 100 ILE C HD12   1 
ATOM   12006 H  HD13   . ILE C 1 100 ? 202.117 230.135 191.485 1.00 229.72 ? 100 ILE C HD13   1 
ATOM   12007 N  N      . ASN C 1 101 ? 201.391 230.637 195.353 1.00 226.86 ? 101 ASN C N      1 
ATOM   12008 C  CA     . ASN C 1 101 ? 202.514 231.330 195.977 1.00 220.57 ? 101 ASN C CA     1 
ATOM   12009 C  C      . ASN C 1 101 ? 202.141 231.945 197.323 1.00 220.39 ? 101 ASN C C      1 
ATOM   12010 O  O      . ASN C 1 101 ? 202.845 232.832 197.814 1.00 217.49 ? 101 ASN C O      1 
ATOM   12011 C  CB     . ASN C 1 101 ? 203.061 232.410 195.042 1.00 219.25 ? 101 ASN C CB     1 
ATOM   12012 C  CG     . ASN C 1 101 ? 204.469 232.845 195.410 1.00 215.91 ? 101 ASN C CG     1 
ATOM   12013 O  OD1    . ASN C 1 101 ? 205.195 232.125 196.095 1.00 214.23 ? 101 ASN C OD1    1 
ATOM   12014 N  ND2    . ASN C 1 101 ? 204.858 234.034 194.961 1.00 212.55 ? 101 ASN C ND2    1 
ATOM   12015 H  H      . ASN C 1 101 ? 200.775 231.160 195.060 1.00 229.48 ? 101 ASN C H      1 
ATOM   12016 H  HA     . ASN C 1 101 ? 203.229 230.699 196.139 1.00 222.62 ? 101 ASN C HA     1 
ATOM   12017 H  HB2    . ASN C 1 101 ? 203.095 232.060 194.140 1.00 220.81 ? 101 ASN C HB2    1 
ATOM   12018 H  HB3    . ASN C 1 101 ? 202.481 233.187 195.074 1.00 220.72 ? 101 ASN C HB3    1 
ATOM   12019 H  HD21   . ASN C 1 101 ? 205.646 234.325 195.145 1.00 213.65 ? 101 ASN C HD21   1 
ATOM   12020 H  HD22   . ASN C 1 101 ? 204.323 234.512 194.486 1.00 214.15 ? 101 ASN C HD22   1 
ATOM   12021 N  N      . ALA C 1 102 ? 201.047 231.488 197.933 1.00 222.98 ? 102 ALA C N      1 
ATOM   12022 C  CA     . ALA C 1 102 ? 200.767 231.792 199.329 1.00 225.18 ? 102 ALA C CA     1 
ATOM   12023 C  C      . ALA C 1 102 ? 201.727 231.097 200.283 1.00 226.47 ? 102 ALA C C      1 
ATOM   12024 O  O      . ALA C 1 102 ? 201.700 231.392 201.482 1.00 226.68 ? 102 ALA C O      1 
ATOM   12025 C  CB     . ALA C 1 102 ? 199.331 231.405 199.685 1.00 225.53 ? 102 ALA C CB     1 
ATOM   12026 H  H      . ALA C 1 102 ? 200.452 231.000 197.559 1.00 227.72 ? 102 ALA C H      1 
ATOM   12027 H  HA     . ALA C 1 102 ? 200.859 232.748 199.462 1.00 225.38 ? 102 ALA C HA     1 
ATOM   12028 H  HB1    . ALA C 1 102 ? 199.205 231.537 200.637 1.00 227.82 ? 102 ALA C HB1    1 
ATOM   12029 H  HB2    . ALA C 1 102 ? 198.719 231.971 199.191 1.00 230.22 ? 102 ALA C HB2    1 
ATOM   12030 H  HB3    . ALA C 1 102 ? 199.187 230.473 199.461 1.00 230.10 ? 102 ALA C HB3    1 
ATOM   12031 N  N      . GLY C 1 103 ? 202.533 230.156 199.799 1.00 225.62 ? 103 GLY C N      1 
ATOM   12032 C  CA     . GLY C 1 103 ? 203.363 229.377 200.691 1.00 221.65 ? 103 GLY C CA     1 
ATOM   12033 C  C      . GLY C 1 103 ? 204.394 230.181 201.454 1.00 220.79 ? 103 GLY C C      1 
ATOM   12034 O  O      . GLY C 1 103 ? 204.284 230.293 202.674 1.00 221.84 ? 103 GLY C O      1 
ATOM   12035 H  H      . GLY C 1 103 ? 202.614 229.948 198.968 1.00 225.15 ? 103 GLY C H      1 
ATOM   12036 H  HA2    . GLY C 1 103 ? 202.795 228.930 201.339 1.00 223.89 ? 103 GLY C HA2    1 
ATOM   12037 H  HA3    . GLY C 1 103 ? 203.829 228.696 200.181 1.00 222.19 ? 103 GLY C HA3    1 
ATOM   12038 N  N      . ALA C 1 104 ? 205.372 230.767 200.756 1.00 218.00 ? 104 ALA C N      1 
ATOM   12039 C  CA     . ALA C 1 104 ? 206.517 231.368 201.442 1.00 214.90 ? 104 ALA C CA     1 
ATOM   12040 C  C      . ALA C 1 104 ? 206.092 232.442 202.438 1.00 217.64 ? 104 ALA C C      1 
ATOM   12041 O  O      . ALA C 1 104 ? 206.657 232.539 203.535 1.00 214.34 ? 104 ALA C O      1 
ATOM   12042 C  CB     . ALA C 1 104 ? 207.486 231.952 200.415 1.00 206.51 ? 104 ALA C CB     1 
ATOM   12043 H  H      . ALA C 1 104 ? 205.396 230.829 199.899 1.00 218.10 ? 104 ALA C H      1 
ATOM   12044 H  HA     . ALA C 1 104 ? 206.986 230.676 201.933 1.00 216.04 ? 104 ALA C HA     1 
ATOM   12045 H  HB1    . ALA C 1 104 ? 208.240 232.346 200.881 1.00 208.42 ? 104 ALA C HB1    1 
ATOM   12046 H  HB2    . ALA C 1 104 ? 207.792 231.242 199.830 1.00 209.53 ? 104 ALA C HB2    1 
ATOM   12047 H  HB3    . ALA C 1 104 ? 207.024 232.632 199.898 1.00 210.61 ? 104 ALA C HB3    1 
ATOM   12048 N  N      . GLU C 1 105 ? 205.100 233.258 202.078 1.00 221.81 ? 105 GLU C N      1 
ATOM   12049 C  CA     . GLU C 1 105 ? 204.595 234.266 203.006 1.00 220.09 ? 105 GLU C CA     1 
ATOM   12050 C  C      . GLU C 1 105 ? 204.019 233.610 204.257 1.00 214.77 ? 105 GLU C C      1 
ATOM   12051 O  O      . GLU C 1 105 ? 204.426 233.922 205.384 1.00 211.43 ? 105 GLU C O      1 
ATOM   12052 C  CB     . GLU C 1 105 ? 203.561 235.167 202.317 1.00 225.75 ? 105 GLU C CB     1 
ATOM   12053 C  CG     . GLU C 1 105 ? 202.396 234.456 201.624 1.00 228.36 ? 105 GLU C CG     1 
ATOM   12054 C  CD     . GLU C 1 105 ? 201.113 234.442 202.445 1.00 227.46 ? 105 GLU C CD     1 
ATOM   12055 O  OE1    . GLU C 1 105 ? 200.913 235.344 203.286 1.00 226.34 ? 105 GLU C OE1    1 
ATOM   12056 O  OE2    . GLU C 1 105 ? 200.295 233.520 202.244 1.00 223.14 ? 105 GLU C OE2    1 
ATOM   12057 H  H      . GLU C 1 105 ? 204.715 233.251 201.309 1.00 221.58 ? 105 GLU C H      1 
ATOM   12058 H  HA     . GLU C 1 105 ? 205.334 234.828 203.284 1.00 219.95 ? 105 GLU C HA     1 
ATOM   12059 H  HB2    . GLU C 1 105 ? 203.203 235.776 202.979 1.00 225.18 ? 105 GLU C HB2    1 
ATOM   12060 H  HB3    . GLU C 1 105 ? 204.022 235.679 201.635 1.00 224.62 ? 105 GLU C HB3    1 
ATOM   12061 H  HG2    . GLU C 1 105 ? 202.206 234.917 200.792 1.00 226.89 ? 105 GLU C HG2    1 
ATOM   12062 H  HG3    . GLU C 1 105 ? 202.645 233.543 201.438 1.00 225.59 ? 105 GLU C HG3    1 
ATOM   12063 N  N      . LEU C 1 106 ? 203.048 232.711 204.074 1.00 213.51 ? 106 LEU C N      1 
ATOM   12064 C  CA     . LEU C 1 106 ? 202.419 232.049 205.212 1.00 206.04 ? 106 LEU C CA     1 
ATOM   12065 C  C      . LEU C 1 106 ? 203.434 231.283 206.049 1.00 203.84 ? 106 LEU C C      1 
ATOM   12066 O  O      . LEU C 1 106 ? 203.218 231.073 207.248 1.00 200.49 ? 106 LEU C O      1 
ATOM   12067 C  CB     . LEU C 1 106 ? 201.317 231.111 204.720 1.00 204.35 ? 106 LEU C CB     1 
ATOM   12068 C  CG     . LEU C 1 106 ? 200.254 230.715 205.752 1.00 196.18 ? 106 LEU C CG     1 
ATOM   12069 C  CD1    . LEU C 1 106 ? 198.917 230.466 205.064 1.00 194.34 ? 106 LEU C CD1    1 
ATOM   12070 C  CD2    . LEU C 1 106 ? 200.669 229.497 206.574 1.00 195.74 ? 106 LEU C CD2    1 
ATOM   12071 H  H      . LEU C 1 106 ? 202.742 232.467 203.309 1.00 216.88 ? 106 LEU C H      1 
ATOM   12072 H  HA     . LEU C 1 106 ? 202.002 232.717 205.775 1.00 208.85 ? 106 LEU C HA     1 
ATOM   12073 H  HB2    . LEU C 1 106 ? 200.854 231.552 203.990 1.00 210.63 ? 106 LEU C HB2    1 
ATOM   12074 H  HB3    . LEU C 1 106 ? 201.732 230.301 204.387 1.00 208.84 ? 106 LEU C HB3    1 
ATOM   12075 H  HG     . LEU C 1 106 ? 200.131 231.454 206.368 1.00 198.21 ? 106 LEU C HG     1 
ATOM   12076 H  HD11   . LEU C 1 106 ? 198.257 230.226 205.732 1.00 194.04 ? 106 LEU C HD11   1 
ATOM   12077 H  HD12   . LEU C 1 106 ? 198.642 231.276 204.606 1.00 200.05 ? 106 LEU C HD12   1 
ATOM   12078 H  HD13   . LEU C 1 106 ? 199.021 229.743 204.425 1.00 198.74 ? 106 LEU C HD13   1 
ATOM   12079 H  HD21   . LEU C 1 106 ? 199.873 229.007 206.832 1.00 198.67 ? 106 LEU C HD21   1 
ATOM   12080 H  HD22   . LEU C 1 106 ? 201.247 228.926 206.046 1.00 200.66 ? 106 LEU C HD22   1 
ATOM   12081 H  HD23   . LEU C 1 106 ? 201.140 229.798 207.367 1.00 199.42 ? 106 LEU C HD23   1 
ATOM   12082 N  N      . ARG C 1 107 ? 204.550 230.869 205.445 1.00 207.87 ? 107 ARG C N      1 
ATOM   12083 C  CA     . ARG C 1 107 ? 205.589 230.181 206.201 1.00 204.90 ? 107 ARG C CA     1 
ATOM   12084 C  C      . ARG C 1 107 ? 206.362 231.171 207.059 1.00 206.80 ? 107 ARG C C      1 
ATOM   12085 O  O      . ARG C 1 107 ? 206.442 231.025 208.285 1.00 207.19 ? 107 ARG C O      1 
ATOM   12086 C  CB     . ARG C 1 107 ? 206.553 229.443 205.262 1.00 203.34 ? 107 ARG C CB     1 
ATOM   12087 C  CG     . ARG C 1 107 ? 205.966 228.387 204.312 1.00 201.21 ? 107 ARG C CG     1 
ATOM   12088 C  CD     . ARG C 1 107 ? 204.599 227.852 204.716 1.00 198.64 ? 107 ARG C CD     1 
ATOM   12089 N  NE     . ARG C 1 107 ? 204.185 226.732 203.877 1.00 195.36 ? 107 ARG C NE     1 
ATOM   12090 C  CZ     . ARG C 1 107 ? 204.701 225.511 203.936 1.00 185.62 ? 107 ARG C CZ     1 
ATOM   12091 N  NH1    . ARG C 1 107 ? 205.675 225.208 204.778 1.00 177.88 ? 107 ARG C NH1    1 
ATOM   12092 N  NH2    . ARG C 1 107 ? 204.227 224.568 203.128 1.00 185.06 ? 107 ARG C NH2    1 
ATOM   12093 H  H      . ARG C 1 107 ? 204.725 230.972 204.610 1.00 210.76 ? 107 ARG C H      1 
ATOM   12094 H  HA     . ARG C 1 107 ? 205.174 229.536 206.791 1.00 205.56 ? 107 ARG C HA     1 
ATOM   12095 H  HB2    . ARG C 1 107 ? 206.995 230.105 204.708 1.00 207.96 ? 107 ARG C HB2    1 
ATOM   12096 H  HB3    . ARG C 1 107 ? 207.216 228.993 205.809 1.00 203.70 ? 107 ARG C HB3    1 
ATOM   12097 H  HG2    . ARG C 1 107 ? 205.902 228.759 203.422 1.00 206.78 ? 107 ARG C HG2    1 
ATOM   12098 H  HG3    . ARG C 1 107 ? 206.574 227.632 204.295 1.00 200.95 ? 107 ARG C HG3    1 
ATOM   12099 H  HD2    . ARG C 1 107 ? 204.626 227.550 205.636 1.00 199.55 ? 107 ARG C HD2    1 
ATOM   12100 H  HD3    . ARG C 1 107 ? 203.935 228.550 204.613 1.00 204.60 ? 107 ARG C HD3    1 
ATOM   12101 H  HE     . ARG C 1 107 ? 203.708 226.919 203.187 1.00 201.15 ? 107 ARG C HE     1 
ATOM   12102 H  HH11   . ARG C 1 107 ? 205.995 225.804 205.307 1.00 185.16 ? 107 ARG C HH11   1 
ATOM   12103 H  HH12   . ARG C 1 107 ? 205.991 224.409 204.794 1.00 181.78 ? 107 ARG C HH12   1 
ATOM   12104 H  HH21   . ARG C 1 107 ? 203.593 224.753 202.576 1.00 193.69 ? 107 ARG C HH21   1 
ATOM   12105 H  HH22   . ARG C 1 107 ? 204.553 223.773 203.157 1.00 189.05 ? 107 ARG C HH22   1 
ATOM   12106 N  N      . SER C 1 108 ? 206.941 232.194 206.426 1.00 206.94 ? 108 SER C N      1 
ATOM   12107 C  CA     . SER C 1 108 ? 207.799 233.117 207.154 1.00 200.81 ? 108 SER C CA     1 
ATOM   12108 C  C      . SER C 1 108 ? 207.035 233.952 208.173 1.00 201.55 ? 108 SER C C      1 
ATOM   12109 O  O      . SER C 1 108 ? 207.645 234.431 209.135 1.00 198.57 ? 108 SER C O      1 
ATOM   12110 C  CB     . SER C 1 108 ? 208.521 234.040 206.171 1.00 200.82 ? 108 SER C CB     1 
ATOM   12111 O  OG     . SER C 1 108 ? 209.376 233.302 205.315 1.00 195.77 ? 108 SER C OG     1 
ATOM   12112 H  H      . SER C 1 108 ? 206.852 232.369 205.589 1.00 207.54 ? 108 SER C H      1 
ATOM   12113 H  HA     . SER C 1 108 ? 208.472 232.608 207.632 1.00 201.92 ? 108 SER C HA     1 
ATOM   12114 H  HB2    . SER C 1 108 ? 207.862 234.505 205.634 1.00 204.43 ? 108 SER C HB2    1 
ATOM   12115 H  HB3    . SER C 1 108 ? 209.052 234.680 206.671 1.00 201.16 ? 108 SER C HB3    1 
ATOM   12116 H  HG     . SER C 1 108 ? 209.765 233.820 204.781 1.00 198.77 ? 108 SER C HG     1 
ATOM   12117 N  N      . LYS C 1 109 ? 205.725 234.138 207.996 1.00 203.77 ? 109 LYS C N      1 
ATOM   12118 C  CA     . LYS C 1 109 ? 204.938 234.838 209.006 1.00 204.50 ? 109 LYS C CA     1 
ATOM   12119 C  C      . LYS C 1 109 ? 204.412 233.908 210.090 1.00 203.72 ? 109 LYS C C      1 
ATOM   12120 O  O      . LYS C 1 109 ? 204.185 234.354 211.220 1.00 204.96 ? 109 LYS C O      1 
ATOM   12121 C  CB     . LYS C 1 109 ? 203.770 235.585 208.347 1.00 204.80 ? 109 LYS C CB     1 
ATOM   12122 C  CG     . LYS C 1 109 ? 202.565 234.729 207.963 1.00 205.45 ? 109 LYS C CG     1 
ATOM   12123 C  CD     . LYS C 1 109 ? 201.420 235.588 207.447 1.00 202.47 ? 109 LYS C CD     1 
ATOM   12124 C  CE     . LYS C 1 109 ? 200.085 234.871 207.577 1.00 197.82 ? 109 LYS C CE     1 
ATOM   12125 N  NZ     . LYS C 1 109 ? 198.941 235.739 207.186 1.00 196.19 ? 109 LYS C NZ     1 
ATOM   12126 H  H      . LYS C 1 109 ? 205.277 233.873 207.312 1.00 205.59 ? 109 LYS C H      1 
ATOM   12127 H  HA     . LYS C 1 109 ? 205.497 235.503 209.437 1.00 205.36 ? 109 LYS C HA     1 
ATOM   12128 H  HB2    . LYS C 1 109 ? 203.459 236.267 208.963 1.00 205.36 ? 109 LYS C HB2    1 
ATOM   12129 H  HB3    . LYS C 1 109 ? 204.096 236.007 207.536 1.00 205.52 ? 109 LYS C HB3    1 
ATOM   12130 H  HG2    . LYS C 1 109 ? 202.827 234.113 207.265 1.00 206.63 ? 109 LYS C HG2    1 
ATOM   12131 H  HG3    . LYS C 1 109 ? 202.225 234.245 208.730 1.00 206.16 ? 109 LYS C HG3    1 
ATOM   12132 H  HD2    . LYS C 1 109 ? 201.375 236.408 207.963 1.00 202.83 ? 109 LYS C HD2    1 
ATOM   12133 H  HD3    . LYS C 1 109 ? 201.567 235.789 206.510 1.00 206.42 ? 109 LYS C HD3    1 
ATOM   12134 H  HE2    . LYS C 1 109 ? 200.084 234.092 206.999 1.00 201.50 ? 109 LYS C HE2    1 
ATOM   12135 H  HE3    . LYS C 1 109 ? 199.955 234.602 208.500 1.00 197.97 ? 109 LYS C HE3    1 
ATOM   12136 H  HZ1    . LYS C 1 109 ? 198.181 235.280 207.232 1.00 196.05 ? 109 LYS C HZ1    1 
ATOM   12137 H  HZ2    . LYS C 1 109 ? 198.890 236.439 207.733 1.00 198.07 ? 109 LYS C HZ2    1 
ATOM   12138 H  HZ3    . LYS C 1 109 ? 199.052 236.031 206.352 1.00 200.11 ? 109 LYS C HZ3    1 
ATOM   12139 N  N      . ASN C 1 110 ? 204.211 232.630 209.771 1.00 199.03 ? 110 ASN C N      1 
ATOM   12140 C  CA     . ASN C 1 110 ? 203.635 231.653 210.695 1.00 189.23 ? 110 ASN C CA     1 
ATOM   12141 C  C      . ASN C 1 110 ? 204.512 230.408 210.695 1.00 186.31 ? 110 ASN C C      1 
ATOM   12142 O  O      . ASN C 1 110 ? 204.185 229.403 210.050 1.00 185.85 ? 110 ASN C O      1 
ATOM   12143 C  CB     . ASN C 1 110 ? 202.194 231.317 210.311 1.00 189.53 ? 110 ASN C CB     1 
ATOM   12144 C  CG     . ASN C 1 110 ? 201.445 230.613 211.423 1.00 184.69 ? 110 ASN C CG     1 
ATOM   12145 O  OD1    . ASN C 1 110 ? 202.018 229.817 212.167 1.00 178.95 ? 110 ASN C OD1    1 
ATOM   12146 N  ND2    . ASN C 1 110 ? 200.157 230.907 211.546 1.00 187.96 ? 110 ASN C ND2    1 
ATOM   12147 H  H      . ASN C 1 110 ? 204.404 232.296 209.003 1.00 200.49 ? 110 ASN C H      1 
ATOM   12148 H  HA     . ASN C 1 110 ? 203.622 232.018 211.592 1.00 192.49 ? 110 ASN C HA     1 
ATOM   12149 H  HB2    . ASN C 1 110 ? 201.723 232.140 210.109 1.00 193.81 ? 110 ASN C HB2    1 
ATOM   12150 H  HB3    . ASN C 1 110 ? 202.194 230.737 209.534 1.00 193.61 ? 110 ASN C HB3    1 
ATOM   12151 H  HD21   . ASN C 1 110 ? 199.687 230.534 212.163 1.00 187.14 ? 110 ASN C HD21   1 
ATOM   12152 H  HD22   . ASN C 1 110 ? 199.791 231.469 211.008 1.00 187.60 ? 110 ASN C HD22   1 
ATOM   12153 N  N      . PRO C 1 111 ? 205.640 230.438 211.409 1.00 184.34 ? 111 PRO C N      1 
ATOM   12154 C  CA     . PRO C 1 111 ? 206.499 229.244 211.449 1.00 179.97 ? 111 PRO C CA     1 
ATOM   12155 C  C      . PRO C 1 111 ? 205.807 228.027 212.033 1.00 171.35 ? 111 PRO C C      1 
ATOM   12156 O  O      . PRO C 1 111 ? 206.160 226.897 211.677 1.00 169.17 ? 111 PRO C O      1 
ATOM   12157 C  CB     . PRO C 1 111 ? 207.688 229.689 212.311 1.00 177.31 ? 111 PRO C CB     1 
ATOM   12158 C  CG     . PRO C 1 111 ? 207.669 231.163 212.288 1.00 182.11 ? 111 PRO C CG     1 
ATOM   12159 C  CD     . PRO C 1 111 ? 206.252 231.589 212.091 1.00 188.89 ? 111 PRO C CD     1 
ATOM   12160 H  HA     . PRO C 1 111 ? 206.817 229.032 210.557 1.00 184.91 ? 111 PRO C HA     1 
ATOM   12161 H  HB2    . PRO C 1 111 ? 207.578 229.364 213.215 1.00 179.22 ? 111 PRO C HB2    1 
ATOM   12162 H  HB3    . PRO C 1 111 ? 208.512 229.353 211.926 1.00 179.62 ? 111 PRO C HB3    1 
ATOM   12163 H  HG2    . PRO C 1 111 ? 208.000 231.494 213.136 1.00 182.15 ? 111 PRO C HG2    1 
ATOM   12164 H  HG3    . PRO C 1 111 ? 208.223 231.482 211.558 1.00 186.58 ? 111 PRO C HG3    1 
ATOM   12165 H  HD2    . PRO C 1 111 ? 205.823 231.746 212.946 1.00 188.70 ? 111 PRO C HD2    1 
ATOM   12166 H  HD3    . PRO C 1 111 ? 206.220 232.375 211.526 1.00 192.61 ? 111 PRO C HD3    1 
ATOM   12167 N  N      . LEU C 1 112 ? 204.814 228.217 212.904 1.00 166.69 ? 112 LEU C N      1 
ATOM   12168 C  CA     . LEU C 1 112 ? 204.114 227.076 213.485 1.00 162.00 ? 112 LEU C CA     1 
ATOM   12169 C  C      . LEU C 1 112 ? 203.287 226.354 212.430 1.00 161.69 ? 112 LEU C C      1 
ATOM   12170 O  O      . LEU C 1 112 ? 203.349 225.125 212.311 1.00 160.35 ? 112 LEU C O      1 
ATOM   12171 C  CB     . LEU C 1 112 ? 203.227 227.529 214.643 1.00 165.08 ? 112 LEU C CB     1 
ATOM   12172 C  CG     . LEU C 1 112 ? 202.669 226.374 215.480 1.00 165.49 ? 112 LEU C CG     1 
ATOM   12173 C  CD1    . LEU C 1 112 ? 202.663 226.731 216.955 1.00 168.03 ? 112 LEU C CD1    1 
ATOM   12174 C  CD2    . LEU C 1 112 ? 201.272 225.977 215.030 1.00 171.45 ? 112 LEU C CD2    1 
ATOM   12175 H  H      . LEU C 1 112 ? 204.532 228.985 213.170 1.00 172.19 ? 112 LEU C H      1 
ATOM   12176 H  HA     . LEU C 1 112 ? 204.768 226.450 213.833 1.00 164.80 ? 112 LEU C HA     1 
ATOM   12177 H  HB2    . LEU C 1 112 ? 203.749 228.095 215.233 1.00 166.72 ? 112 LEU C HB2    1 
ATOM   12178 H  HB3    . LEU C 1 112 ? 202.478 228.032 214.287 1.00 168.24 ? 112 LEU C HB3    1 
ATOM   12179 H  HG     . LEU C 1 112 ? 203.244 225.601 215.368 1.00 164.65 ? 112 LEU C HG     1 
ATOM   12180 H  HD11   . LEU C 1 112 ? 202.269 225.998 217.452 1.00 165.06 ? 112 LEU C HD11   1 
ATOM   12181 H  HD12   . LEU C 1 112 ? 203.575 226.880 217.249 1.00 164.25 ? 112 LEU C HD12   1 
ATOM   12182 H  HD13   . LEU C 1 112 ? 202.137 227.536 217.082 1.00 167.04 ? 112 LEU C HD13   1 
ATOM   12183 H  HD21   . LEU C 1 112 ? 201.164 225.022 215.162 1.00 172.95 ? 112 LEU C HD21   1 
ATOM   12184 H  HD22   . LEU C 1 112 ? 200.622 226.458 215.564 1.00 173.66 ? 112 LEU C HD22   1 
ATOM   12185 H  HD23   . LEU C 1 112 ? 201.155 226.192 214.092 1.00 170.89 ? 112 LEU C HD23   1 
ATOM   12186 N  N      . ILE C 1 113 ? 202.504 227.103 211.653 1.00 164.76 ? 113 ILE C N      1 
ATOM   12187 C  CA     . ILE C 1 113 ? 201.681 226.483 210.622 1.00 162.24 ? 113 ILE C CA     1 
ATOM   12188 C  C      . ILE C 1 113 ? 202.564 225.877 209.544 1.00 162.49 ? 113 ILE C C      1 
ATOM   12189 O  O      . ILE C 1 113 ? 202.247 224.822 208.985 1.00 164.54 ? 113 ILE C O      1 
ATOM   12190 C  CB     . ILE C 1 113 ? 200.688 227.502 210.035 1.00 170.28 ? 113 ILE C CB     1 
ATOM   12191 C  CG1    . ILE C 1 113 ? 199.617 227.862 211.069 1.00 177.52 ? 113 ILE C CG1    1 
ATOM   12192 C  CG2    . ILE C 1 113 ? 200.057 226.962 208.755 1.00 172.35 ? 113 ILE C CG2    1 
ATOM   12193 C  CD1    . ILE C 1 113 ? 198.725 226.703 211.496 1.00 183.40 ? 113 ILE C CD1    1 
ATOM   12194 H  H      . ILE C 1 113 ? 202.433 227.959 211.703 1.00 170.22 ? 113 ILE C H      1 
ATOM   12195 H  HA     . ILE C 1 113 ? 201.184 225.754 211.019 1.00 166.02 ? 113 ILE C HA     1 
ATOM   12196 H  HB     . ILE C 1 113 ? 201.179 228.309 209.812 1.00 174.88 ? 113 ILE C HB     1 
ATOM   12197 H  HG12   . ILE C 1 113 ? 200.059 228.200 211.862 1.00 176.28 ? 113 ILE C HG12   1 
ATOM   12198 H  HG13   . ILE C 1 113 ? 199.045 228.551 210.695 1.00 180.54 ? 113 ILE C HG13   1 
ATOM   12199 H  HG21   . ILE C 1 113 ? 199.232 227.444 208.587 1.00 177.41 ? 113 ILE C HG21   1 
ATOM   12200 H  HG22   . ILE C 1 113 ? 200.669 227.093 208.014 1.00 174.38 ? 113 ILE C HG22   1 
ATOM   12201 H  HG23   . ILE C 1 113 ? 199.867 226.018 208.869 1.00 170.54 ? 113 ILE C HG23   1 
ATOM   12202 H  HD11   . ILE C 1 113 ? 197.984 227.056 212.008 1.00 186.26 ? 113 ILE C HD11   1 
ATOM   12203 H  HD12   . ILE C 1 113 ? 198.390 226.238 210.715 1.00 183.85 ? 113 ILE C HD12   1 
ATOM   12204 H  HD13   . ILE C 1 113 ? 199.236 226.093 212.049 1.00 180.33 ? 113 ILE C HD13   1 
ATOM   12205 N  N      . SER C 1 114 ? 203.679 226.530 209.226 1.00 165.31 ? 114 SER C N      1 
ATOM   12206 C  CA     . SER C 1 114 ? 204.619 225.932 208.288 1.00 168.38 ? 114 SER C CA     1 
ATOM   12207 C  C      . SER C 1 114 ? 205.136 224.604 208.822 1.00 162.79 ? 114 SER C C      1 
ATOM   12208 O  O      . SER C 1 114 ? 205.195 223.611 208.089 1.00 161.40 ? 114 SER C O      1 
ATOM   12209 C  CB     . SER C 1 114 ? 205.782 226.887 208.040 1.00 174.51 ? 114 SER C CB     1 
ATOM   12210 O  OG     . SER C 1 114 ? 206.801 226.689 209.000 1.00 175.62 ? 114 SER C OG     1 
ATOM   12211 H  H      . SER C 1 114 ? 203.909 227.301 209.531 1.00 171.32 ? 114 SER C H      1 
ATOM   12212 H  HA     . SER C 1 114 ? 204.171 225.768 207.443 1.00 172.06 ? 114 SER C HA     1 
ATOM   12213 H  HB2    . SER C 1 114 ? 206.146 226.733 207.156 1.00 178.56 ? 114 SER C HB2    1 
ATOM   12214 H  HB3    . SER C 1 114 ? 205.459 227.796 208.116 1.00 180.44 ? 114 SER C HB3    1 
ATOM   12215 H  HG     . SER C 1 114 ? 206.504 226.846 209.770 1.00 174.07 ? 114 SER C HG     1 
ATOM   12216 N  N      . LEU C 1 115 ? 205.503 224.567 210.103 1.00 159.34 ? 115 LEU C N      1 
ATOM   12217 C  CA     . LEU C 1 115 ? 205.946 223.322 210.718 1.00 154.49 ? 115 LEU C CA     1 
ATOM   12218 C  C      . LEU C 1 115 ? 204.839 222.273 210.683 1.00 150.30 ? 115 LEU C C      1 
ATOM   12219 O  O      . LEU C 1 115 ? 204.981 221.218 210.057 1.00 154.41 ? 115 LEU C O      1 
ATOM   12220 C  CB     . LEU C 1 115 ? 206.392 223.604 212.157 1.00 153.67 ? 115 LEU C CB     1 
ATOM   12221 C  CG     . LEU C 1 115 ? 207.567 222.837 212.763 1.00 152.41 ? 115 LEU C CG     1 
ATOM   12222 C  CD1    . LEU C 1 115 ? 208.818 222.953 211.908 1.00 154.46 ? 115 LEU C CD1    1 
ATOM   12223 C  CD2    . LEU C 1 115 ? 207.833 223.363 214.162 1.00 154.07 ? 115 LEU C CD2    1 
ATOM   12224 H  H      . LEU C 1 115 ? 205.500 225.246 210.629 1.00 162.36 ? 115 LEU C H      1 
ATOM   12225 H  HA     . LEU C 1 115 ? 206.699 222.975 210.217 1.00 157.25 ? 115 LEU C HA     1 
ATOM   12226 H  HB2    . LEU C 1 115 ? 206.635 224.540 212.211 1.00 157.88 ? 115 LEU C HB2    1 
ATOM   12227 H  HB3    . LEU C 1 115 ? 205.635 223.449 212.741 1.00 156.54 ? 115 LEU C HB3    1 
ATOM   12228 H  HG     . LEU C 1 115 ? 207.332 221.901 212.837 1.00 154.62 ? 115 LEU C HG     1 
ATOM   12229 H  HD11   . LEU C 1 115 ? 209.580 222.647 212.424 1.00 157.09 ? 115 LEU C HD11   1 
ATOM   12230 H  HD12   . LEU C 1 115 ? 208.713 222.402 211.116 1.00 155.51 ? 115 LEU C HD12   1 
ATOM   12231 H  HD13   . LEU C 1 115 ? 208.941 223.880 211.654 1.00 154.29 ? 115 LEU C HD13   1 
ATOM   12232 H  HD21   . LEU C 1 115 ? 208.247 222.663 214.686 1.00 155.10 ? 115 LEU C HD21   1 
ATOM   12233 H  HD22   . LEU C 1 115 ? 208.425 224.129 214.105 1.00 155.02 ? 115 LEU C HD22   1 
ATOM   12234 H  HD23   . LEU C 1 115 ? 206.993 223.623 214.570 1.00 154.80 ? 115 LEU C HD23   1 
ATOM   12235 N  N      . PHE C 1 116 ? 203.714 222.564 211.336 1.00 144.75 ? 116 PHE C N      1 
ATOM   12236 C  CA     . PHE C 1 116 ? 202.534 221.705 211.332 1.00 145.25 ? 116 PHE C CA     1 
ATOM   12237 C  C      . PHE C 1 116 ? 201.527 222.294 210.352 1.00 155.05 ? 116 PHE C C      1 
ATOM   12238 O  O      . PHE C 1 116 ? 200.900 223.317 210.642 1.00 165.78 ? 116 PHE C O      1 
ATOM   12239 C  CB     . PHE C 1 116 ? 201.937 221.589 212.732 1.00 144.52 ? 116 PHE C CB     1 
ATOM   12240 C  CG     . PHE C 1 116 ? 202.954 221.330 213.806 1.00 142.04 ? 116 PHE C CG     1 
ATOM   12241 C  CD1    . PHE C 1 116 ? 203.587 222.381 214.448 1.00 146.38 ? 116 PHE C CD1    1 
ATOM   12242 C  CD2    . PHE C 1 116 ? 203.275 220.037 214.177 1.00 146.08 ? 116 PHE C CD2    1 
ATOM   12243 C  CE1    . PHE C 1 116 ? 204.521 222.145 215.435 1.00 146.75 ? 116 PHE C CE1    1 
ATOM   12244 C  CE2    . PHE C 1 116 ? 204.208 219.796 215.164 1.00 147.02 ? 116 PHE C CE2    1 
ATOM   12245 C  CZ     . PHE C 1 116 ? 204.832 220.851 215.794 1.00 147.75 ? 116 PHE C CZ     1 
ATOM   12246 H  H      . PHE C 1 116 ? 203.609 223.278 211.804 1.00 151.98 ? 116 PHE C H      1 
ATOM   12247 H  HA     . PHE C 1 116 ? 202.774 220.816 211.028 1.00 148.33 ? 116 PHE C HA     1 
ATOM   12248 H  HB2    . PHE C 1 116 ? 201.480 222.417 212.949 1.00 153.08 ? 116 PHE C HB2    1 
ATOM   12249 H  HB3    . PHE C 1 116 ? 201.306 220.852 212.742 1.00 149.11 ? 116 PHE C HB3    1 
ATOM   12250 H  HD1    . PHE C 1 116 ? 203.381 223.256 214.209 1.00 151.98 ? 116 PHE C HD1    1 
ATOM   12251 H  HD2    . PHE C 1 116 ? 202.857 219.321 213.755 1.00 147.83 ? 116 PHE C HD2    1 
ATOM   12252 H  HE1    . PHE C 1 116 ? 204.941 222.859 215.859 1.00 149.36 ? 116 PHE C HE1    1 
ATOM   12253 H  HE2    . PHE C 1 116 ? 204.417 218.922 215.405 1.00 146.53 ? 116 PHE C HE2    1 
ATOM   12254 H  HZ     . PHE C 1 116 ? 205.462 220.691 216.459 1.00 148.78 ? 116 PHE C HZ     1 
ATOM   12255 N  N      . GLY C 1 117 ? 201.358 221.649 209.203 1.00 158.74 ? 117 GLY C N      1 
ATOM   12256 C  CA     . GLY C 1 117 ? 200.606 222.260 208.132 1.00 164.25 ? 117 GLY C CA     1 
ATOM   12257 C  C      . GLY C 1 117 ? 199.121 222.333 208.440 1.00 164.46 ? 117 GLY C C      1 
ATOM   12258 O  O      . GLY C 1 117 ? 198.659 222.124 209.562 1.00 165.22 ? 117 GLY C O      1 
ATOM   12259 H  H      . GLY C 1 117 ? 201.663 220.865 209.028 1.00 157.44 ? 117 GLY C H      1 
ATOM   12260 H  HA2    . GLY C 1 117 ? 200.929 223.155 207.963 1.00 163.15 ? 117 GLY C HA2    1 
ATOM   12261 H  HA3    . GLY C 1 117 ? 200.723 221.738 207.324 1.00 162.56 ? 117 GLY C HA3    1 
ATOM   12262 N  N      . ARG C 1 118 ? 198.360 222.642 207.393 1.00 166.00 ? 118 ARG C N      1 
ATOM   12263 C  CA     . ARG C 1 118 ? 196.916 222.799 207.486 1.00 164.45 ? 118 ARG C CA     1 
ATOM   12264 C  C      . ARG C 1 118 ? 196.291 222.115 206.276 1.00 163.12 ? 118 ARG C C      1 
ATOM   12265 O  O      . ARG C 1 118 ? 196.969 221.435 205.500 1.00 165.98 ? 118 ARG C O      1 
ATOM   12266 C  CB     . ARG C 1 118 ? 196.543 224.284 207.589 1.00 171.85 ? 118 ARG C CB     1 
ATOM   12267 C  CG     . ARG C 1 118 ? 197.206 225.163 206.544 1.00 173.82 ? 118 ARG C CG     1 
ATOM   12268 C  CD     . ARG C 1 118 ? 196.570 226.541 206.496 1.00 177.08 ? 118 ARG C CD     1 
ATOM   12269 N  NE     . ARG C 1 118 ? 195.479 226.606 205.531 1.00 181.15 ? 118 ARG C NE     1 
ATOM   12270 C  CZ     . ARG C 1 118 ? 195.628 226.838 204.233 1.00 182.87 ? 118 ARG C CZ     1 
ATOM   12271 N  NH1    . ARG C 1 118 ? 196.821 227.030 203.694 1.00 178.45 ? 118 ARG C NH1    1 
ATOM   12272 N  NH2    . ARG C 1 118 ? 194.551 226.876 203.454 1.00 189.11 ? 118 ARG C NH2    1 
ATOM   12273 H  H      . ARG C 1 118 ? 198.668 222.768 206.600 1.00 166.35 ? 118 ARG C H      1 
ATOM   12274 H  HA     . ARG C 1 118 ? 196.592 222.351 208.283 1.00 168.88 ? 118 ARG C HA     1 
ATOM   12275 H  HB2    . ARG C 1 118 ? 195.583 224.386 207.500 1.00 175.14 ? 118 ARG C HB2    1 
ATOM   12276 H  HB3    . ARG C 1 118 ? 196.823 224.608 208.459 1.00 175.47 ? 118 ARG C HB3    1 
ATOM   12277 H  HG2    . ARG C 1 118 ? 198.144 225.269 206.765 1.00 173.03 ? 118 ARG C HG2    1 
ATOM   12278 H  HG3    . ARG C 1 118 ? 197.110 224.752 205.670 1.00 172.50 ? 118 ARG C HG3    1 
ATOM   12279 H  HD2    . ARG C 1 118 ? 196.206 226.749 207.370 1.00 178.62 ? 118 ARG C HD2    1 
ATOM   12280 H  HD3    . ARG C 1 118 ? 197.242 227.198 206.254 1.00 178.88 ? 118 ARG C HD3    1 
ATOM   12281 H  HE     . ARG C 1 118 ? 194.684 226.447 205.818 1.00 183.66 ? 118 ARG C HE     1 
ATOM   12282 H  HH11   . ARG C 1 118 ? 197.529 227.009 204.179 1.00 180.06 ? 118 ARG C HH11   1 
ATOM   12283 H  HH12   . ARG C 1 118 ? 196.888 227.178 202.849 1.00 179.10 ? 118 ARG C HH12   1 
ATOM   12284 H  HH21   . ARG C 1 118 ? 193.771 226.752 203.793 1.00 197.30 ? 118 ARG C HH21   1 
ATOM   12285 H  HH22   . ARG C 1 118 ? 194.635 227.025 202.611 1.00 193.54 ? 118 ARG C HH22   1 
ATOM   12286 N  N      . TRP C 1 119 ? 194.990 222.317 206.095 1.00 163.13 ? 119 TRP C N      1 
ATOM   12287 C  CA     . TRP C 1 119 ? 194.264 221.695 204.993 1.00 166.33 ? 119 TRP C CA     1 
ATOM   12288 C  C      . TRP C 1 119 ? 194.563 222.493 203.733 1.00 170.57 ? 119 TRP C C      1 
ATOM   12289 O  O      . TRP C 1 119 ? 193.960 223.539 203.484 1.00 184.64 ? 119 TRP C O      1 
ATOM   12290 C  CB     . TRP C 1 119 ? 192.774 221.667 205.305 1.00 175.61 ? 119 TRP C CB     1 
ATOM   12291 C  CG     . TRP C 1 119 ? 191.897 221.201 204.189 1.00 181.22 ? 119 TRP C CG     1 
ATOM   12292 C  CD1    . TRP C 1 119 ? 190.739 221.785 203.769 1.00 191.29 ? 119 TRP C CD1    1 
ATOM   12293 C  CD2    . TRP C 1 119 ? 192.085 220.044 203.365 1.00 174.28 ? 119 TRP C CD2    1 
ATOM   12294 N  NE1    . TRP C 1 119 ? 190.196 221.067 202.734 1.00 196.74 ? 119 TRP C NE1    1 
ATOM   12295 C  CE2    . TRP C 1 119 ? 191.004 219.995 202.466 1.00 186.13 ? 119 TRP C CE2    1 
ATOM   12296 C  CE3    . TRP C 1 119 ? 193.062 219.047 203.300 1.00 165.23 ? 119 TRP C CE3    1 
ATOM   12297 C  CZ2    . TRP C 1 119 ? 190.873 218.992 201.513 1.00 189.05 ? 119 TRP C CZ2    1 
ATOM   12298 C  CZ3    . TRP C 1 119 ? 192.927 218.052 202.355 1.00 168.30 ? 119 TRP C CZ3    1 
ATOM   12299 C  CH2    . TRP C 1 119 ? 191.840 218.032 201.474 1.00 181.40 ? 119 TRP C CH2    1 
ATOM   12300 H  H      . TRP C 1 119 ? 194.500 222.811 206.600 1.00 170.88 ? 119 TRP C H      1 
ATOM   12301 H  HA     . TRP C 1 119 ? 194.579 220.787 204.872 1.00 167.67 ? 119 TRP C HA     1 
ATOM   12302 H  HB2    . TRP C 1 119 ? 192.630 221.075 206.059 1.00 175.07 ? 119 TRP C HB2    1 
ATOM   12303 H  HB3    . TRP C 1 119 ? 192.492 222.565 205.540 1.00 178.03 ? 119 TRP C HB3    1 
ATOM   12304 H  HD1    . TRP C 1 119 ? 190.370 222.557 204.132 1.00 191.29 ? 119 TRP C HD1    1 
ATOM   12305 H  HE1    . TRP C 1 119 ? 189.469 221.262 202.318 1.00 195.40 ? 119 TRP C HE1    1 
ATOM   12306 H  HE3    . TRP C 1 119 ? 193.785 219.051 203.883 1.00 169.61 ? 119 TRP C HE3    1 
ATOM   12307 H  HZ2    . TRP C 1 119 ? 190.152 218.975 200.925 1.00 191.96 ? 119 TRP C HZ2    1 
ATOM   12308 H  HZ3    . TRP C 1 119 ? 193.571 217.383 202.301 1.00 170.51 ? 119 TRP C HZ3    1 
ATOM   12309 H  HH2    . TRP C 1 119 ? 191.776 217.352 200.845 1.00 184.90 ? 119 TRP C HH2    1 
ATOM   12310 N  N      . GLY C 1 120 ? 195.503 221.992 202.936 1.00 160.84 ? 120 GLY C N      1 
ATOM   12311 C  CA     . GLY C 1 120 ? 195.993 222.674 201.754 1.00 173.50 ? 120 GLY C CA     1 
ATOM   12312 C  C      . GLY C 1 120 ? 197.460 223.040 201.824 1.00 170.92 ? 120 GLY C C      1 
ATOM   12313 O  O      . GLY C 1 120 ? 198.086 223.256 200.776 1.00 176.91 ? 120 GLY C O      1 
ATOM   12314 H  H      . GLY C 1 120 ? 195.881 221.231 203.069 1.00 163.70 ? 120 GLY C H      1 
ATOM   12315 H  HA2    . GLY C 1 120 ? 195.864 222.101 200.982 1.00 179.77 ? 120 GLY C HA2    1 
ATOM   12316 H  HA3    . GLY C 1 120 ? 195.487 223.489 201.611 1.00 179.54 ? 120 GLY C HA3    1 
ATOM   12317 N  N      . LEU C 1 121 ? 198.030 223.117 203.025 1.00 164.87 ? 121 LEU C N      1 
ATOM   12318 C  CA     . LEU C 1 121 ? 199.426 223.480 203.236 1.00 164.90 ? 121 LEU C CA     1 
ATOM   12319 C  C      . LEU C 1 121 ? 200.155 222.285 203.828 1.00 164.04 ? 121 LEU C C      1 
ATOM   12320 O  O      . LEU C 1 121 ? 199.784 221.799 204.901 1.00 167.38 ? 121 LEU C O      1 
ATOM   12321 C  CB     . LEU C 1 121 ? 199.544 224.688 204.165 1.00 166.01 ? 121 LEU C CB     1 
ATOM   12322 C  CG     . LEU C 1 121 ? 200.853 225.471 204.065 1.00 172.85 ? 121 LEU C CG     1 
ATOM   12323 C  CD1    . LEU C 1 121 ? 200.806 226.440 202.895 1.00 183.34 ? 121 LEU C CD1    1 
ATOM   12324 C  CD2    . LEU C 1 121 ? 201.131 226.203 205.366 1.00 175.45 ? 121 LEU C CD2    1 
ATOM   12325 H  H      . LEU C 1 121 ? 197.611 222.958 203.759 1.00 166.98 ? 121 LEU C H      1 
ATOM   12326 H  HA     . LEU C 1 121 ? 199.842 223.704 202.389 1.00 168.85 ? 121 LEU C HA     1 
ATOM   12327 H  HB2    . LEU C 1 121 ? 198.819 225.299 203.967 1.00 169.66 ? 121 LEU C HB2    1 
ATOM   12328 H  HB3    . LEU C 1 121 ? 199.465 224.375 205.079 1.00 167.45 ? 121 LEU C HB3    1 
ATOM   12329 H  HG     . LEU C 1 121 ? 201.581 224.850 203.910 1.00 175.38 ? 121 LEU C HG     1 
ATOM   12330 H  HD11   . LEU C 1 121 ? 201.613 226.976 202.896 1.00 191.98 ? 121 LEU C HD11   1 
ATOM   12331 H  HD12   . LEU C 1 121 ? 200.744 225.935 202.069 1.00 183.16 ? 121 LEU C HD12   1 
ATOM   12332 H  HD13   . LEU C 1 121 ? 200.030 227.015 202.991 1.00 183.71 ? 121 LEU C HD13   1 
ATOM   12333 H  HD21   . LEU C 1 121 ? 201.931 226.741 205.262 1.00 181.41 ? 121 LEU C HD21   1 
ATOM   12334 H  HD22   . LEU C 1 121 ? 200.374 226.773 205.575 1.00 177.46 ? 121 LEU C HD22   1 
ATOM   12335 H  HD23   . LEU C 1 121 ? 201.260 225.552 206.074 1.00 173.06 ? 121 LEU C HD23   1 
ATOM   12336 N  N      . SER C 1 122 ? 201.189 221.816 203.135 1.00 165.89 ? 122 SER C N      1 
ATOM   12337 C  CA     . SER C 1 122 ? 201.936 220.663 203.615 1.00 169.19 ? 122 SER C CA     1 
ATOM   12338 C  C      . SER C 1 122 ? 202.752 221.043 204.843 1.00 164.54 ? 122 SER C C      1 
ATOM   12339 O  O      . SER C 1 122 ? 203.463 222.052 204.845 1.00 163.08 ? 122 SER C O      1 
ATOM   12340 C  CB     . SER C 1 122 ? 202.852 220.130 202.516 1.00 178.73 ? 122 SER C CB     1 
ATOM   12341 O  OG     . SER C 1 122 ? 202.145 219.961 201.300 1.00 183.28 ? 122 SER C OG     1 
ATOM   12342 H  H      . SER C 1 122 ? 201.475 222.145 202.394 1.00 170.09 ? 122 SER C H      1 
ATOM   12343 H  HA     . SER C 1 122 ? 201.320 219.961 203.864 1.00 169.23 ? 122 SER C HA     1 
ATOM   12344 H  HB2    . SER C 1 122 ? 203.575 220.762 202.374 1.00 177.04 ? 122 SER C HB2    1 
ATOM   12345 H  HB3    . SER C 1 122 ? 203.211 219.273 202.793 1.00 177.12 ? 122 SER C HB3    1 
ATOM   12346 H  HG     . SER C 1 122 ? 202.657 219.652 200.710 1.00 181.85 ? 122 SER C HG     1 
ATOM   12347 N  N      . GLY C 1 123 ? 202.646 220.230 205.891 1.00 165.22 ? 123 GLY C N      1 
ATOM   12348 C  CA     . GLY C 1 123 ? 203.432 220.468 207.089 1.00 165.88 ? 123 GLY C CA     1 
ATOM   12349 C  C      . GLY C 1 123 ? 204.895 220.160 206.839 1.00 163.02 ? 123 GLY C C      1 
ATOM   12350 O  O      . GLY C 1 123 ? 205.239 219.098 206.307 1.00 164.24 ? 123 GLY C O      1 
ATOM   12351 H  H      . GLY C 1 123 ? 202.131 219.543 205.931 1.00 165.54 ? 123 GLY C H      1 
ATOM   12352 H  HA2    . GLY C 1 123 ? 203.348 221.396 207.361 1.00 162.57 ? 123 GLY C HA2    1 
ATOM   12353 H  HA3    . GLY C 1 123 ? 203.115 219.900 207.808 1.00 163.95 ? 123 GLY C HA3    1 
ATOM   12354 N  N      . LYS C 1 124 ? 205.771 221.090 207.223 1.00 157.59 ? 124 LYS C N      1 
ATOM   12355 C  CA     . LYS C 1 124 ? 207.196 220.858 207.028 1.00 150.37 ? 124 LYS C CA     1 
ATOM   12356 C  C      . LYS C 1 124 ? 207.721 219.789 207.975 1.00 148.09 ? 124 LYS C C      1 
ATOM   12357 O  O      . LYS C 1 124 ? 208.727 219.137 207.671 1.00 151.65 ? 124 LYS C O      1 
ATOM   12358 C  CB     . LYS C 1 124 ? 207.980 222.155 207.227 1.00 151.71 ? 124 LYS C CB     1 
ATOM   12359 C  CG     . LYS C 1 124 ? 208.357 222.856 205.937 1.00 154.79 ? 124 LYS C CG     1 
ATOM   12360 C  CD     . LYS C 1 124 ? 209.216 224.078 206.208 1.00 160.25 ? 124 LYS C CD     1 
ATOM   12361 C  CE     . LYS C 1 124 ? 209.565 224.810 204.924 1.00 162.07 ? 124 LYS C CE     1 
ATOM   12362 N  NZ     . LYS C 1 124 ? 210.277 226.089 205.191 1.00 172.23 ? 124 LYS C NZ     1 
ATOM   12363 H  H      . LYS C 1 124 ? 205.568 221.841 207.589 1.00 158.18 ? 124 LYS C H      1 
ATOM   12364 H  HA     . LYS C 1 124 ? 207.346 220.553 206.120 1.00 153.86 ? 124 LYS C HA     1 
ATOM   12365 H  HB2    . LYS C 1 124 ? 207.453 222.770 207.757 1.00 156.40 ? 124 LYS C HB2    1 
ATOM   12366 H  HB3    . LYS C 1 124 ? 208.803 221.947 207.697 1.00 152.81 ? 124 LYS C HB3    1 
ATOM   12367 H  HG2    . LYS C 1 124 ? 208.861 222.246 205.376 1.00 155.34 ? 124 LYS C HG2    1 
ATOM   12368 H  HG3    . LYS C 1 124 ? 207.551 223.143 205.481 1.00 158.55 ? 124 LYS C HG3    1 
ATOM   12369 H  HD2    . LYS C 1 124 ? 208.730 224.689 206.784 1.00 161.51 ? 124 LYS C HD2    1 
ATOM   12370 H  HD3    . LYS C 1 124 ? 210.042 223.800 206.634 1.00 159.03 ? 124 LYS C HD3    1 
ATOM   12371 H  HE2    . LYS C 1 124 ? 210.143 224.248 204.384 1.00 159.66 ? 124 LYS C HE2    1 
ATOM   12372 H  HE3    . LYS C 1 124 ? 208.749 225.013 204.441 1.00 166.48 ? 124 LYS C HE3    1 
ATOM   12373 H  HZ1    . LYS C 1 124 ? 210.481 226.490 204.423 1.00 172.52 ? 124 LYS C HZ1    1 
ATOM   12374 H  HZ2    . LYS C 1 124 ? 209.759 226.631 205.671 1.00 173.52 ? 124 LYS C HZ2    1 
ATOM   12375 H  HZ3    . LYS C 1 124 ? 211.027 225.931 205.643 1.00 171.09 ? 124 LYS C HZ3    1 
ATOM   12376 N  N      . VAL C 1 125 ? 207.066 219.593 209.115 1.00 144.62 ? 125 VAL C N      1 
ATOM   12377 C  CA     . VAL C 1 125 ? 207.502 218.609 210.097 1.00 141.42 ? 125 VAL C CA     1 
ATOM   12378 C  C      . VAL C 1 125 ? 206.779 217.292 209.849 1.00 142.88 ? 125 VAL C C      1 
ATOM   12379 O  O      . VAL C 1 125 ? 205.560 217.263 209.642 1.00 149.63 ? 125 VAL C O      1 
ATOM   12380 C  CB     . VAL C 1 125 ? 207.269 219.121 211.529 1.00 142.73 ? 125 VAL C CB     1 
ATOM   12381 C  CG1    . VAL C 1 125 ? 205.826 218.931 211.966 1.00 149.03 ? 125 VAL C CG1    1 
ATOM   12382 C  CG2    . VAL C 1 125 ? 208.209 218.428 212.495 1.00 145.19 ? 125 VAL C CG2    1 
ATOM   12383 H  H      . VAL C 1 125 ? 206.358 220.023 209.347 1.00 149.53 ? 125 VAL C H      1 
ATOM   12384 H  HA     . VAL C 1 125 ? 208.452 218.458 209.991 1.00 144.91 ? 125 VAL C HA     1 
ATOM   12385 H  HB     . VAL C 1 125 ? 207.465 220.069 211.553 1.00 146.18 ? 125 VAL C HB     1 
ATOM   12386 H  HG11   . VAL C 1 125 ? 205.643 219.540 212.698 1.00 147.92 ? 125 VAL C HG11   1 
ATOM   12387 H  HG12   . VAL C 1 125 ? 205.239 219.126 211.223 1.00 150.17 ? 125 VAL C HG12   1 
ATOM   12388 H  HG13   . VAL C 1 125 ? 205.701 218.016 212.262 1.00 147.46 ? 125 VAL C HG13   1 
ATOM   12389 H  HG21   . VAL C 1 125 ? 207.905 218.590 213.401 1.00 146.32 ? 125 VAL C HG21   1 
ATOM   12390 H  HG22   . VAL C 1 125 ? 208.207 217.477 212.306 1.00 145.27 ? 125 VAL C HG22   1 
ATOM   12391 H  HG23   . VAL C 1 125 ? 209.101 218.785 212.377 1.00 147.30 ? 125 VAL C HG23   1 
ATOM   12392 N  N      . GLY C 1 126 ? 207.543 216.205 209.841 1.00 141.12 ? 126 GLY C N      1 
ATOM   12393 C  CA     . GLY C 1 126 ? 207.040 214.848 209.856 1.00 140.24 ? 126 GLY C CA     1 
ATOM   12394 C  C      . GLY C 1 126 ? 207.444 214.141 211.133 1.00 140.15 ? 126 GLY C C      1 
ATOM   12395 O  O      . GLY C 1 126 ? 208.634 213.900 211.353 1.00 144.28 ? 126 GLY C O      1 
ATOM   12396 H  H      . GLY C 1 126 ? 208.402 216.238 209.827 1.00 143.55 ? 126 GLY C H      1 
ATOM   12397 H  HA2    . GLY C 1 126 ? 206.075 214.852 209.787 1.00 141.73 ? 126 GLY C HA2    1 
ATOM   12398 H  HA3    . GLY C 1 126 ? 207.405 214.358 209.103 1.00 140.92 ? 126 GLY C HA3    1 
ATOM   12399 N  N      . ILE C 1 127 ? 206.478 213.814 211.983 1.00 142.37 ? 127 ILE C N      1 
ATOM   12400 C  CA     . ILE C 1 127 ? 206.735 213.211 213.286 1.00 134.53 ? 127 ILE C CA     1 
ATOM   12401 C  C      . ILE C 1 127 ? 206.425 211.724 213.175 1.00 138.82 ? 127 ILE C C      1 
ATOM   12402 O  O      . ILE C 1 127 ? 205.259 211.330 213.070 1.00 149.27 ? 127 ILE C O      1 
ATOM   12403 C  CB     . ILE C 1 127 ? 205.890 213.871 214.383 1.00 139.76 ? 127 ILE C CB     1 
ATOM   12404 C  CG1    . ILE C 1 127 ? 206.108 215.388 214.407 1.00 144.35 ? 127 ILE C CG1    1 
ATOM   12405 C  CG2    . ILE C 1 127 ? 206.204 213.264 215.732 1.00 140.61 ? 127 ILE C CG2    1 
ATOM   12406 C  CD1    . ILE C 1 127 ? 207.552 215.812 214.493 1.00 141.79 ? 127 ILE C CD1    1 
ATOM   12407 H  H      . ILE C 1 127 ? 205.642 213.933 211.822 1.00 143.40 ? 127 ILE C H      1 
ATOM   12408 H  HA     . ILE C 1 127 ? 207.672 213.302 213.515 1.00 136.36 ? 127 ILE C HA     1 
ATOM   12409 H  HB     . ILE C 1 127 ? 204.959 213.701 214.181 1.00 142.36 ? 127 ILE C HB     1 
ATOM   12410 H  HG12   . ILE C 1 127 ? 205.740 215.770 213.597 1.00 145.19 ? 127 ILE C HG12   1 
ATOM   12411 H  HG13   . ILE C 1 127 ? 205.647 215.757 215.177 1.00 143.48 ? 127 ILE C HG13   1 
ATOM   12412 H  HG21   . ILE C 1 127 ? 205.814 213.831 216.414 1.00 141.98 ? 127 ILE C HG21   1 
ATOM   12413 H  HG22   . ILE C 1 127 ? 205.819 212.375 215.782 1.00 141.99 ? 127 ILE C HG22   1 
ATOM   12414 H  HG23   . ILE C 1 127 ? 207.166 213.219 215.846 1.00 140.67 ? 127 ILE C HG23   1 
ATOM   12415 H  HD11   . ILE C 1 127 ? 207.590 216.755 214.714 1.00 143.76 ? 127 ILE C HD11   1 
ATOM   12416 H  HD12   . ILE C 1 127 ? 207.985 215.296 215.185 1.00 140.53 ? 127 ILE C HD12   1 
ATOM   12417 H  HD13   . ILE C 1 127 ? 207.984 215.649 213.641 1.00 142.20 ? 127 ILE C HD13   1 
ATOM   12418 N  N      . GLY C 1 128 ? 207.464 210.891 213.204 1.00 137.82 ? 128 GLY C N      1 
ATOM   12419 C  CA     . GLY C 1 128 ? 207.294 209.478 212.954 1.00 141.01 ? 128 GLY C CA     1 
ATOM   12420 C  C      . GLY C 1 128 ? 206.896 208.684 214.183 1.00 136.35 ? 128 GLY C C      1 
ATOM   12421 O  O      . GLY C 1 128 ? 206.787 209.190 215.299 1.00 139.03 ? 128 GLY C O      1 
ATOM   12422 H  H      . GLY C 1 128 ? 208.275 211.127 213.367 1.00 139.50 ? 128 GLY C H      1 
ATOM   12423 H  HA2    . GLY C 1 128 ? 206.611 209.352 212.280 1.00 141.68 ? 128 GLY C HA2    1 
ATOM   12424 H  HA3    . GLY C 1 128 ? 208.126 209.114 212.615 1.00 142.44 ? 128 GLY C HA3    1 
ATOM   12425 N  N      . ASN C 1 129 ? 206.665 207.396 213.946 1.00 132.25 ? 129 ASN C N      1 
ATOM   12426 C  CA     . ASN C 1 129 ? 206.296 206.465 215.001 1.00 132.15 ? 129 ASN C CA     1 
ATOM   12427 C  C      . ASN C 1 129 ? 207.485 206.125 215.893 1.00 137.18 ? 129 ASN C C      1 
ATOM   12428 O  O      . ASN C 1 129 ? 208.629 206.039 215.441 1.00 141.44 ? 129 ASN C O      1 
ATOM   12429 C  CB     . ASN C 1 129 ? 205.714 205.194 214.394 1.00 131.86 ? 129 ASN C CB     1 
ATOM   12430 C  CG     . ASN C 1 129 ? 204.563 205.482 213.459 1.00 134.16 ? 129 ASN C CG     1 
ATOM   12431 O  OD1    . ASN C 1 129 ? 203.439 205.723 213.894 1.00 141.56 ? 129 ASN C OD1    1 
ATOM   12432 N  ND2    . ASN C 1 129 ? 204.842 205.478 212.166 1.00 136.02 ? 129 ASN C ND2    1 
ATOM   12433 H  H      . ASN C 1 129 ? 206.718 207.034 213.168 1.00 137.20 ? 129 ASN C H      1 
ATOM   12434 H  HA     . ASN C 1 129 ? 205.613 206.872 215.556 1.00 134.28 ? 129 ASN C HA     1 
ATOM   12435 H  HB2    . ASN C 1 129 ? 206.406 204.738 213.889 1.00 134.94 ? 129 ASN C HB2    1 
ATOM   12436 H  HB3    . ASN C 1 129 ? 205.392 204.622 215.108 1.00 134.18 ? 129 ASN C HB3    1 
ATOM   12437 H  HD21   . ASN C 1 129 ? 204.224 205.639 211.590 1.00 137.56 ? 129 ASN C HD21   1 
ATOM   12438 H  HD22   . ASN C 1 129 ? 205.642 205.309 211.903 1.00 137.16 ? 129 ASN C HD22   1 
ATOM   12439 N  N      . ALA C 1 130 ? 207.196 205.929 217.176 1.00 131.62 ? 130 ALA C N      1 
ATOM   12440 C  CA     . ALA C 1 130 ? 208.181 205.462 218.146 1.00 135.71 ? 130 ALA C CA     1 
ATOM   12441 C  C      . ALA C 1 130 ? 208.124 203.939 218.189 1.00 141.05 ? 130 ALA C C      1 
ATOM   12442 O  O      . ALA C 1 130 ? 207.136 203.361 218.654 1.00 148.02 ? 130 ALA C O      1 
ATOM   12443 C  CB     . ALA C 1 130 ? 207.917 206.065 219.523 1.00 141.83 ? 130 ALA C CB     1 
ATOM   12444 H  H      . ALA C 1 130 ? 206.417 206.064 217.517 1.00 133.82 ? 130 ALA C H      1 
ATOM   12445 H  HA     . ALA C 1 130 ? 209.068 205.730 217.862 1.00 136.97 ? 130 ALA C HA     1 
ATOM   12446 H  HB1    . ALA C 1 130 ? 208.673 205.878 220.100 1.00 141.56 ? 130 ALA C HB1    1 
ATOM   12447 H  HB2    . ALA C 1 130 ? 207.801 207.023 219.429 1.00 140.84 ? 130 ALA C HB2    1 
ATOM   12448 H  HB3    . ALA C 1 130 ? 207.113 205.670 219.890 1.00 139.32 ? 130 ALA C HB3    1 
ATOM   12449 N  N      . ILE C 1 131 ? 209.176 203.294 217.709 1.00 141.49 ? 131 ILE C N      1 
ATOM   12450 C  CA     . ILE C 1 131 ? 209.220 201.845 217.513 1.00 137.06 ? 131 ILE C CA     1 
ATOM   12451 C  C      . ILE C 1 131 ? 210.151 201.259 218.567 1.00 141.77 ? 131 ILE C C      1 
ATOM   12452 O  O      . ILE C 1 131 ? 211.305 201.692 218.659 1.00 149.56 ? 131 ILE C O      1 
ATOM   12453 C  CB     . ILE C 1 131 ? 209.714 201.470 216.101 1.00 134.07 ? 131 ILE C CB     1 
ATOM   12454 C  CG1    . ILE C 1 131 ? 208.947 202.232 215.012 1.00 140.42 ? 131 ILE C CG1    1 
ATOM   12455 C  CG2    . ILE C 1 131 ? 209.594 199.968 215.882 1.00 136.45 ? 131 ILE C CG2    1 
ATOM   12456 C  CD1    . ILE C 1 131 ? 207.548 201.721 214.777 1.00 147.04 ? 131 ILE C CD1    1 
ATOM   12457 H  H      . ILE C 1 131 ? 209.906 203.686 217.480 1.00 140.83 ? 131 ILE C H      1 
ATOM   12458 H  HA     . ILE C 1 131 ? 208.325 201.496 217.606 1.00 138.32 ? 131 ILE C HA     1 
ATOM   12459 H  HB     . ILE C 1 131 ? 210.651 201.711 216.035 1.00 136.18 ? 131 ILE C HB     1 
ATOM   12460 H  HG12   . ILE C 1 131 ? 208.888 203.172 215.237 1.00 140.13 ? 131 ILE C HG12   1 
ATOM   12461 H  HG13   . ILE C 1 131 ? 209.431 202.134 214.177 1.00 141.08 ? 131 ILE C HG13   1 
ATOM   12462 H  HG21   . ILE C 1 131 ? 209.664 199.783 214.932 1.00 139.83 ? 131 ILE C HG21   1 
ATOM   12463 H  HG22   . ILE C 1 131 ? 210.311 199.522 216.359 1.00 135.95 ? 131 ILE C HG22   1 
ATOM   12464 H  HG23   . ILE C 1 131 ? 208.736 199.665 216.215 1.00 138.91 ? 131 ILE C HG23   1 
ATOM   12465 H  HD11   . ILE C 1 131 ? 207.002 202.444 214.430 1.00 142.56 ? 131 ILE C HD11   1 
ATOM   12466 H  HD12   . ILE C 1 131 ? 207.581 200.994 214.136 1.00 144.48 ? 131 ILE C HD12   1 
ATOM   12467 H  HD13   . ILE C 1 131 ? 207.185 201.406 215.617 1.00 144.00 ? 131 ILE C HD13   1 
ATOM   12468 N  N      . PRO C 1 132 ? 209.711 200.287 219.375 1.00 135.65 ? 132 PRO C N      1 
ATOM   12469 C  CA     . PRO C 1 132 ? 210.593 199.782 220.434 1.00 141.71 ? 132 PRO C CA     1 
ATOM   12470 C  C      . PRO C 1 132 ? 211.822 199.095 219.862 1.00 148.18 ? 132 PRO C C      1 
ATOM   12471 O  O      . PRO C 1 132 ? 211.784 198.495 218.785 1.00 144.09 ? 132 PRO C O      1 
ATOM   12472 C  CB     . PRO C 1 132 ? 209.710 198.785 221.195 1.00 139.31 ? 132 PRO C CB     1 
ATOM   12473 C  CG     . PRO C 1 132 ? 208.329 199.128 220.837 1.00 138.67 ? 132 PRO C CG     1 
ATOM   12474 C  CD     . PRO C 1 132 ? 208.373 199.673 219.453 1.00 137.15 ? 132 PRO C CD     1 
ATOM   12475 H  HA     . PRO C 1 132 ? 210.858 200.490 221.035 1.00 141.12 ? 132 PRO C HA     1 
ATOM   12476 H  HB2    . PRO C 1 132 ? 209.921 197.881 220.913 1.00 137.96 ? 132 PRO C HB2    1 
ATOM   12477 H  HB3    . PRO C 1 132 ? 209.851 198.887 222.149 1.00 139.45 ? 132 PRO C HB3    1 
ATOM   12478 H  HG2    . PRO C 1 132 ? 207.777 198.331 220.873 1.00 140.42 ? 132 PRO C HG2    1 
ATOM   12479 H  HG3    . PRO C 1 132 ? 208.000 199.798 221.454 1.00 137.37 ? 132 PRO C HG3    1 
ATOM   12480 H  HD2    . PRO C 1 132 ? 208.285 198.961 218.800 1.00 139.83 ? 132 PRO C HD2    1 
ATOM   12481 H  HD3    . PRO C 1 132 ? 207.678 200.341 219.352 1.00 138.81 ? 132 PRO C HD3    1 
ATOM   12482 N  N      . ASP C 1 133 ? 212.924 199.190 220.605 1.00 155.78 ? 133 ASP C N      1 
ATOM   12483 C  CA     . ASP C 1 133 ? 214.152 198.508 220.212 1.00 163.58 ? 133 ASP C CA     1 
ATOM   12484 C  C      . ASP C 1 133 ? 214.063 197.012 220.490 1.00 162.70 ? 133 ASP C C      1 
ATOM   12485 O  O      . ASP C 1 133 ? 214.181 196.189 219.577 1.00 165.60 ? 133 ASP C O      1 
ATOM   12486 C  CB     . ASP C 1 133 ? 215.345 199.123 220.947 1.00 172.72 ? 133 ASP C CB     1 
ATOM   12487 C  CG     . ASP C 1 133 ? 215.562 200.579 220.587 1.00 174.70 ? 133 ASP C CG     1 
ATOM   12488 O  OD1    . ASP C 1 133 ? 214.815 201.098 219.732 1.00 173.77 ? 133 ASP C OD1    1 
ATOM   12489 O  OD2    . ASP C 1 133 ? 216.479 201.204 221.160 1.00 175.19 ? 133 ASP C OD2    1 
ATOM   12490 H  H      . ASP C 1 133 ? 212.985 199.640 221.335 1.00 156.05 ? 133 ASP C H      1 
ATOM   12491 H  HA     . ASP C 1 133 ? 214.290 198.629 219.260 1.00 161.84 ? 133 ASP C HA     1 
ATOM   12492 H  HB2    . ASP C 1 133 ? 215.190 199.070 221.903 1.00 168.41 ? 133 ASP C HB2    1 
ATOM   12493 H  HB3    . ASP C 1 133 ? 216.149 198.632 220.713 1.00 172.30 ? 133 ASP C HB3    1 
ATOM   12494 N  N      . GLY C 1 134 ? 213.848 196.647 221.755 1.00 159.46 ? 134 GLY C N      1 
ATOM   12495 C  CA     . GLY C 1 134 ? 213.775 195.258 222.150 1.00 165.04 ? 134 GLY C CA     1 
ATOM   12496 C  C      . GLY C 1 134 ? 212.389 194.668 221.969 1.00 169.27 ? 134 GLY C C      1 
ATOM   12497 O  O      . GLY C 1 134 ? 211.441 195.329 221.547 1.00 171.15 ? 134 GLY C O      1 
ATOM   12498 H  H      . GLY C 1 134 ? 213.742 197.199 222.406 1.00 160.21 ? 134 GLY C H      1 
ATOM   12499 H  HA2    . GLY C 1 134 ? 214.400 194.738 221.622 1.00 163.69 ? 134 GLY C HA2    1 
ATOM   12500 H  HA3    . GLY C 1 134 ? 214.022 195.176 223.085 1.00 165.13 ? 134 GLY C HA3    1 
ATOM   12501 N  N      . ASP C 1 135 ? 212.286 193.387 222.302 1.00 168.95 ? 135 ASP C N      1 
ATOM   12502 C  CA     . ASP C 1 135 ? 211.026 192.661 222.310 1.00 172.02 ? 135 ASP C CA     1 
ATOM   12503 C  C      . ASP C 1 135 ? 210.480 192.582 223.730 1.00 169.69 ? 135 ASP C C      1 
ATOM   12504 O  O      . ASP C 1 135 ? 211.211 192.730 224.712 1.00 163.87 ? 135 ASP C O      1 
ATOM   12505 C  CB     . ASP C 1 135 ? 211.206 191.254 221.736 1.00 177.73 ? 135 ASP C CB     1 
ATOM   12506 C  CG     . ASP C 1 135 ? 209.893 190.626 221.310 1.00 185.50 ? 135 ASP C CG     1 
ATOM   12507 O  OD1    . ASP C 1 135 ? 208.906 190.733 222.067 1.00 184.62 ? 135 ASP C OD1    1 
ATOM   12508 O  OD2    . ASP C 1 135 ? 209.849 190.024 220.217 1.00 196.70 ? 135 ASP C OD2    1 
ATOM   12509 H  H      . ASP C 1 135 ? 212.957 192.902 222.534 1.00 169.62 ? 135 ASP C H      1 
ATOM   12510 H  HA     . ASP C 1 135 ? 210.378 193.130 221.761 1.00 173.35 ? 135 ASP C HA     1 
ATOM   12511 H  HB2    . ASP C 1 135 ? 211.784 191.300 220.958 1.00 176.81 ? 135 ASP C HB2    1 
ATOM   12512 H  HB3    . ASP C 1 135 ? 211.605 190.685 222.413 1.00 176.90 ? 135 ASP C HB3    1 
ATOM   12513 N  N      . ASN C 1 136 ? 209.172 192.344 223.825 1.00 171.63 ? 136 ASN C N      1 
ATOM   12514 C  CA     . ASN C 1 136 ? 208.488 192.243 225.114 1.00 170.42 ? 136 ASN C CA     1 
ATOM   12515 C  C      . ASN C 1 136 ? 208.685 193.512 225.941 1.00 161.79 ? 136 ASN C C      1 
ATOM   12516 O  O      . ASN C 1 136 ? 208.792 193.468 227.168 1.00 164.42 ? 136 ASN C O      1 
ATOM   12517 C  CB     . ASN C 1 136 ? 208.951 191.007 225.889 1.00 178.33 ? 136 ASN C CB     1 
ATOM   12518 C  CG     . ASN C 1 136 ? 208.339 189.727 225.359 1.00 187.97 ? 136 ASN C CG     1 
ATOM   12519 O  OD1    . ASN C 1 136 ? 207.150 189.677 225.045 1.00 192.62 ? 136 ASN C OD1    1 
ATOM   12520 N  ND2    . ASN C 1 136 ? 209.150 188.681 225.257 1.00 188.68 ? 136 ASN C ND2    1 
ATOM   12521 H  H      . ASN C 1 136 ? 208.653 192.235 223.149 1.00 175.43 ? 136 ASN C H      1 
ATOM   12522 H  HA     . ASN C 1 136 ? 207.536 192.148 224.951 1.00 174.40 ? 136 ASN C HA     1 
ATOM   12523 H  HB2    . ASN C 1 136 ? 209.915 190.926 225.830 1.00 176.82 ? 136 ASN C HB2    1 
ATOM   12524 H  HB3    . ASN C 1 136 ? 208.683 191.092 226.817 1.00 177.06 ? 136 ASN C HB3    1 
ATOM   12525 H  HD21   . ASN C 1 136 ? 208.850 187.931 224.961 1.00 188.64 ? 136 ASN C HD21   1 
ATOM   12526 H  HD22   . ASN C 1 136 ? 209.976 188.753 225.487 1.00 184.55 ? 136 ASN C HD22   1 
ATOM   12527 N  N      . GLN C 1 137 ? 208.731 194.656 225.260 1.00 151.82 ? 137 GLN C N      1 
ATOM   12528 C  CA     . GLN C 1 137 ? 208.804 195.956 225.910 1.00 146.05 ? 137 GLN C CA     1 
ATOM   12529 C  C      . GLN C 1 137 ? 207.427 196.589 226.080 1.00 145.49 ? 137 GLN C C      1 
ATOM   12530 O  O      . GLN C 1 137 ? 207.328 197.799 226.313 1.00 146.24 ? 137 GLN C O      1 
ATOM   12531 C  CB     . GLN C 1 137 ? 209.729 196.884 225.118 1.00 148.60 ? 137 GLN C CB     1 
ATOM   12532 C  CG     . GLN C 1 137 ? 211.189 196.776 225.522 1.00 156.24 ? 137 GLN C CG     1 
ATOM   12533 C  CD     . GLN C 1 137 ? 212.047 197.863 224.910 1.00 163.73 ? 137 GLN C CD     1 
ATOM   12534 O  OE1    . GLN C 1 137 ? 211.657 198.503 223.934 1.00 164.14 ? 137 GLN C OE1    1 
ATOM   12535 N  NE2    . GLN C 1 137 ? 213.225 198.079 225.483 1.00 166.94 ? 137 GLN C NE2    1 
ATOM   12536 H  H      . GLN C 1 137 ? 208.719 194.703 224.402 1.00 157.15 ? 137 GLN C H      1 
ATOM   12537 H  HA     . GLN C 1 137 ? 209.187 195.846 226.794 1.00 151.17 ? 137 GLN C HA     1 
ATOM   12538 H  HB2    . GLN C 1 137 ? 209.666 196.659 224.177 1.00 153.24 ? 137 GLN C HB2    1 
ATOM   12539 H  HB3    . GLN C 1 137 ? 209.459 197.805 225.252 1.00 150.63 ? 137 GLN C HB3    1 
ATOM   12540 H  HG2    . GLN C 1 137 ? 211.257 196.850 226.487 1.00 156.08 ? 137 GLN C HG2    1 
ATOM   12541 H  HG3    . GLN C 1 137 ? 211.536 195.919 225.229 1.00 158.68 ? 137 GLN C HG3    1 
ATOM   12542 H  HE21   . GLN C 1 137 ? 213.464 197.611 226.165 1.00 165.53 ? 137 GLN C HE21   1 
ATOM   12543 H  HE22   . GLN C 1 137 ? 213.750 198.685 225.173 1.00 165.88 ? 137 GLN C HE22   1 
ATOM   12544 N  N      . TRP C 1 138 ? 206.366 195.795 225.965 1.00 147.12 ? 138 TRP C N      1 
ATOM   12545 C  CA     . TRP C 1 138 ? 205.004 196.242 226.199 1.00 146.29 ? 138 TRP C CA     1 
ATOM   12546 C  C      . TRP C 1 138 ? 204.315 195.254 227.127 1.00 148.83 ? 138 TRP C C      1 
ATOM   12547 O  O      . TRP C 1 138 ? 204.769 194.122 227.312 1.00 156.99 ? 138 TRP C O      1 
ATOM   12548 C  CB     . TRP C 1 138 ? 204.220 196.367 224.891 1.00 147.45 ? 138 TRP C CB     1 
ATOM   12549 C  CG     . TRP C 1 138 ? 204.265 195.124 224.069 1.00 150.01 ? 138 TRP C CG     1 
ATOM   12550 C  CD1    . TRP C 1 138 ? 203.314 194.150 224.003 1.00 154.61 ? 138 TRP C CD1    1 
ATOM   12551 C  CD2    . TRP C 1 138 ? 205.322 194.713 223.196 1.00 149.49 ? 138 TRP C CD2    1 
ATOM   12552 N  NE1    . TRP C 1 138 ? 203.711 193.159 223.140 1.00 158.48 ? 138 TRP C NE1    1 
ATOM   12553 C  CE2    . TRP C 1 138 ? 204.942 193.481 222.632 1.00 157.54 ? 138 TRP C CE2    1 
ATOM   12554 C  CE3    . TRP C 1 138 ? 206.552 195.270 222.836 1.00 145.96 ? 138 TRP C CE3    1 
ATOM   12555 C  CZ2    . TRP C 1 138 ? 205.747 192.796 221.726 1.00 162.50 ? 138 TRP C CZ2    1 
ATOM   12556 C  CZ3    . TRP C 1 138 ? 207.350 194.588 221.938 1.00 151.53 ? 138 TRP C CZ3    1 
ATOM   12557 C  CH2    . TRP C 1 138 ? 206.945 193.364 221.393 1.00 160.93 ? 138 TRP C CH2    1 
ATOM   12558 H  H      . TRP C 1 138 ? 206.411 194.965 225.747 1.00 150.85 ? 138 TRP C H      1 
ATOM   12559 H  HA     . TRP C 1 138 ? 205.013 197.107 226.636 1.00 146.95 ? 138 TRP C HA     1 
ATOM   12560 H  HB2    . TRP C 1 138 ? 203.291 196.556 225.096 1.00 149.22 ? 138 TRP C HB2    1 
ATOM   12561 H  HB3    . TRP C 1 138 ? 204.597 197.088 224.364 1.00 148.97 ? 138 TRP C HB3    1 
ATOM   12562 H  HD1    . TRP C 1 138 ? 202.512 194.157 224.473 1.00 153.36 ? 138 TRP C HD1    1 
ATOM   12563 H  HE1    . TRP C 1 138 ? 203.261 192.451 222.950 1.00 157.19 ? 138 TRP C HE1    1 
ATOM   12564 H  HE3    . TRP C 1 138 ? 206.828 196.083 223.193 1.00 148.57 ? 138 TRP C HE3    1 
ATOM   12565 H  HZ2    . TRP C 1 138 ? 205.480 191.982 221.362 1.00 162.65 ? 138 TRP C HZ2    1 
ATOM   12566 H  HZ3    . TRP C 1 138 ? 208.171 194.949 221.691 1.00 155.73 ? 138 TRP C HZ3    1 
ATOM   12567 H  HH2    . TRP C 1 138 ? 207.503 192.928 220.790 1.00 163.17 ? 138 TRP C HH2    1 
ATOM   12568 N  N      . GLY C 1 139 ? 203.209 195.695 227.710 1.00 147.19 ? 139 GLY C N      1 
ATOM   12569 C  CA     . GLY C 1 139 ? 202.477 194.854 228.637 1.00 150.34 ? 139 GLY C CA     1 
ATOM   12570 C  C      . GLY C 1 139 ? 201.152 195.484 228.995 1.00 151.15 ? 139 GLY C C      1 
ATOM   12571 O  O      . GLY C 1 139 ? 200.874 196.639 228.667 1.00 153.28 ? 139 GLY C O      1 
ATOM   12572 H  H      . GLY C 1 139 ? 202.864 196.473 227.584 1.00 148.56 ? 139 GLY C H      1 
ATOM   12573 H  HA2    . GLY C 1 139 ? 202.316 193.985 228.240 1.00 149.02 ? 139 GLY C HA2    1 
ATOM   12574 H  HA3    . GLY C 1 139 ? 202.991 194.738 229.451 1.00 149.26 ? 139 GLY C HA3    1 
ATOM   12575 N  N      . MET C 1 140 ? 200.338 194.699 229.690 1.00 144.91 ? 140 MET C N      1 
ATOM   12576 C  CA     . MET C 1 140 ? 199.015 195.131 230.120 1.00 147.69 ? 140 MET C CA     1 
ATOM   12577 C  C      . MET C 1 140 ? 199.143 195.754 231.506 1.00 149.05 ? 140 MET C C      1 
ATOM   12578 O  O      . MET C 1 140 ? 199.450 195.061 232.481 1.00 155.69 ? 140 MET C O      1 
ATOM   12579 C  CB     . MET C 1 140 ? 198.057 193.944 230.127 1.00 159.61 ? 140 MET C CB     1 
ATOM   12580 C  CG     . MET C 1 140 ? 197.719 193.394 228.742 1.00 164.84 ? 140 MET C CG     1 
ATOM   12581 S  SD     . MET C 1 140 ? 197.026 194.584 227.575 1.00 176.78 ? 140 MET C SD     1 
ATOM   12582 C  CE     . MET C 1 140 ? 195.785 195.386 228.583 1.00 164.32 ? 140 MET C CE     1 
ATOM   12583 H  H      . MET C 1 140 ? 200.533 193.896 229.929 1.00 149.12 ? 140 MET C H      1 
ATOM   12584 H  HA     . MET C 1 140 ? 198.678 195.799 229.504 1.00 150.79 ? 140 MET C HA     1 
ATOM   12585 H  HB2    . MET C 1 140 ? 198.490 193.228 230.614 1.00 158.50 ? 140 MET C HB2    1 
ATOM   12586 H  HB3    . MET C 1 140 ? 197.233 194.196 230.572 1.00 159.80 ? 140 MET C HB3    1 
ATOM   12587 H  HG2    . MET C 1 140 ? 198.530 193.039 228.347 1.00 160.82 ? 140 MET C HG2    1 
ATOM   12588 H  HG3    . MET C 1 140 ? 197.071 192.679 228.846 1.00 165.46 ? 140 MET C HG3    1 
ATOM   12589 H  HE1    . MET C 1 140 ? 195.284 196.007 228.032 1.00 166.81 ? 140 MET C HE1    1 
ATOM   12590 H  HE2    . MET C 1 140 ? 195.190 194.711 228.945 1.00 166.71 ? 140 MET C HE2    1 
ATOM   12591 H  HE3    . MET C 1 140 ? 196.222 195.863 229.305 1.00 162.99 ? 140 MET C HE3    1 
ATOM   12592 N  N      . PHE C 1 141 ? 198.908 197.059 231.592 1.00 146.38 ? 141 PHE C N      1 
ATOM   12593 C  CA     . PHE C 1 141 ? 199.012 197.830 232.820 1.00 144.43 ? 141 PHE C CA     1 
ATOM   12594 C  C      . PHE C 1 141 ? 197.630 198.318 233.238 1.00 148.38 ? 141 PHE C C      1 
ATOM   12595 O  O      . PHE C 1 141 ? 196.628 198.114 232.543 1.00 152.95 ? 141 PHE C O      1 
ATOM   12596 C  CB     . PHE C 1 141 ? 199.960 199.017 232.634 1.00 144.16 ? 141 PHE C CB     1 
ATOM   12597 C  CG     . PHE C 1 141 ? 201.370 198.626 232.306 1.00 144.40 ? 141 PHE C CG     1 
ATOM   12598 C  CD1    . PHE C 1 141 ? 201.713 198.236 231.026 1.00 152.27 ? 141 PHE C CD1    1 
ATOM   12599 C  CD2    . PHE C 1 141 ? 202.353 198.663 233.276 1.00 147.72 ? 141 PHE C CD2    1 
ATOM   12600 C  CE1    . PHE C 1 141 ? 203.009 197.879 230.721 1.00 159.70 ? 141 PHE C CE1    1 
ATOM   12601 C  CE2    . PHE C 1 141 ? 203.650 198.308 232.977 1.00 155.02 ? 141 PHE C CE2    1 
ATOM   12602 C  CZ     . PHE C 1 141 ? 203.978 197.916 231.698 1.00 159.64 ? 141 PHE C CZ     1 
ATOM   12603 H  H      . PHE C 1 141 ? 198.675 197.539 230.918 1.00 149.73 ? 141 PHE C H      1 
ATOM   12604 H  HA     . PHE C 1 141 ? 199.364 197.269 233.529 1.00 147.34 ? 141 PHE C HA     1 
ATOM   12605 H  HB2    . PHE C 1 141 ? 199.630 199.569 231.909 1.00 146.46 ? 141 PHE C HB2    1 
ATOM   12606 H  HB3    . PHE C 1 141 ? 199.983 199.533 233.455 1.00 146.97 ? 141 PHE C HB3    1 
ATOM   12607 H  HD1    . PHE C 1 141 ? 201.061 198.209 230.364 1.00 151.66 ? 141 PHE C HD1    1 
ATOM   12608 H  HD2    . PHE C 1 141 ? 202.136 198.926 234.141 1.00 149.90 ? 141 PHE C HD2    1 
ATOM   12609 H  HE1    . PHE C 1 141 ? 203.228 197.615 229.856 1.00 156.84 ? 141 PHE C HE1    1 
ATOM   12610 H  HE2    . PHE C 1 141 ? 204.304 198.333 233.638 1.00 155.67 ? 141 PHE C HE2    1 
ATOM   12611 H  HZ     . PHE C 1 141 ? 204.853 197.676 231.495 1.00 159.43 ? 141 PHE C HZ     1 
ATOM   12612 N  N      . GLY C 1 142 ? 197.589 198.985 234.389 1.00 151.94 ? 142 GLY C N      1 
ATOM   12613 C  CA     . GLY C 1 142 ? 196.360 199.565 234.883 1.00 154.83 ? 142 GLY C CA     1 
ATOM   12614 C  C      . GLY C 1 142 ? 195.315 198.575 235.332 1.00 151.07 ? 142 GLY C C      1 
ATOM   12615 O  O      . GLY C 1 142 ? 194.190 198.985 235.634 1.00 143.52 ? 142 GLY C O      1 
ATOM   12616 H  H      . GLY C 1 142 ? 198.268 199.114 234.900 1.00 151.16 ? 142 GLY C H      1 
ATOM   12617 H  HA2    . GLY C 1 142 ? 196.564 200.145 235.633 1.00 154.49 ? 142 GLY C HA2    1 
ATOM   12618 H  HA3    . GLY C 1 142 ? 195.963 200.104 234.187 1.00 152.06 ? 142 GLY C HA3    1 
ATOM   12619 N  N      . GLY C 1 143 ? 195.638 197.286 235.379 1.00 157.36 ? 143 GLY C N      1 
ATOM   12620 C  CA     . GLY C 1 143 ? 194.678 196.316 235.857 1.00 163.72 ? 143 GLY C CA     1 
ATOM   12621 C  C      . GLY C 1 143 ? 194.292 196.610 237.289 1.00 170.13 ? 143 GLY C C      1 
ATOM   12622 O  O      . GLY C 1 143 ? 195.150 196.672 238.174 1.00 173.04 ? 143 GLY C O      1 
ATOM   12623 H  H      . GLY C 1 143 ? 196.396 196.956 235.144 1.00 156.47 ? 143 GLY C H      1 
ATOM   12624 H  HA2    . GLY C 1 143 ? 193.881 196.342 235.305 1.00 159.33 ? 143 GLY C HA2    1 
ATOM   12625 H  HA3    . GLY C 1 143 ? 195.061 195.425 235.812 1.00 162.01 ? 143 GLY C HA3    1 
ATOM   12626 N  N      . GLY C 1 144 ? 193.001 196.798 237.524 1.00 168.12 ? 144 GLY C N      1 
ATOM   12627 C  CA     . GLY C 1 144 ? 192.522 197.126 238.844 1.00 170.21 ? 144 GLY C CA     1 
ATOM   12628 C  C      . GLY C 1 144 ? 191.056 196.792 238.969 1.00 170.65 ? 144 GLY C C      1 
ATOM   12629 O  O      . GLY C 1 144 ? 190.476 196.117 238.118 1.00 173.66 ? 144 GLY C O      1 
ATOM   12630 H  H      . GLY C 1 144 ? 192.384 196.739 236.928 1.00 165.70 ? 144 GLY C H      1 
ATOM   12631 H  HA2    . GLY C 1 144 ? 193.016 196.621 239.508 1.00 170.81 ? 144 GLY C HA2    1 
ATOM   12632 H  HA3    . GLY C 1 144 ? 192.645 198.073 239.014 1.00 168.21 ? 144 GLY C HA3    1 
ATOM   12633 N  N      . ALA C 1 145 ? 190.449 197.294 240.039 1.00 170.06 ? 145 ALA C N      1 
ATOM   12634 C  CA     . ALA C 1 145 ? 189.034 197.036 240.280 1.00 176.44 ? 145 ALA C CA     1 
ATOM   12635 C  C      . ALA C 1 145 ? 188.497 198.099 241.219 1.00 171.85 ? 145 ALA C C      1 
ATOM   12636 O  O      . ALA C 1 145 ? 188.970 198.217 242.353 1.00 171.94 ? 145 ALA C O      1 
ATOM   12637 C  CB     . ALA C 1 145 ? 188.832 195.644 240.866 1.00 184.54 ? 145 ALA C CB     1 
ATOM   12638 H  H      . ALA C 1 145 ? 190.825 197.791 240.630 1.00 171.00 ? 145 ALA C H      1 
ATOM   12639 H  HA     . ALA C 1 145 ? 188.548 197.093 239.443 1.00 176.69 ? 145 ALA C HA     1 
ATOM   12640 H  HB1    . ALA C 1 145 ? 187.890 195.518 241.057 1.00 183.37 ? 145 ALA C HB1    1 
ATOM   12641 H  HB2    . ALA C 1 145 ? 189.133 194.982 240.224 1.00 182.17 ? 145 ALA C HB2    1 
ATOM   12642 H  HB3    . ALA C 1 145 ? 189.349 195.577 241.682 1.00 182.59 ? 145 ALA C HB3    1 
ATOM   12643 N  N      . ARG C 1 146 ? 187.517 198.866 240.754 1.00 171.01 ? 146 ARG C N      1 
ATOM   12644 C  CA     . ARG C 1 146 ? 186.835 199.794 241.640 1.00 168.60 ? 146 ARG C CA     1 
ATOM   12645 C  C      . ARG C 1 146 ? 186.009 199.005 242.644 1.00 174.50 ? 146 ARG C C      1 
ATOM   12646 O  O      . ARG C 1 146 ? 185.268 198.090 242.269 1.00 186.06 ? 146 ARG C O      1 
ATOM   12647 C  CB     . ARG C 1 146 ? 185.942 200.741 240.842 1.00 173.48 ? 146 ARG C CB     1 
ATOM   12648 C  CG     . ARG C 1 146 ? 185.304 201.835 241.682 1.00 176.34 ? 146 ARG C CG     1 
ATOM   12649 C  CD     . ARG C 1 146 ? 184.606 202.864 240.813 1.00 173.85 ? 146 ARG C CD     1 
ATOM   12650 N  NE     . ARG C 1 146 ? 183.591 202.263 239.955 1.00 173.33 ? 146 ARG C NE     1 
ATOM   12651 C  CZ     . ARG C 1 146 ? 183.025 202.871 238.921 1.00 171.18 ? 146 ARG C CZ     1 
ATOM   12652 N  NH1    . ARG C 1 146 ? 183.366 204.100 238.569 1.00 171.35 ? 146 ARG C NH1    1 
ATOM   12653 N  NH2    . ARG C 1 146 ? 182.096 202.229 238.221 1.00 172.30 ? 146 ARG C NH2    1 
ATOM   12654 H  H      . ARG C 1 146 ? 187.233 198.868 239.943 1.00 173.67 ? 146 ARG C H      1 
ATOM   12655 H  HA     . ARG C 1 146 ? 187.489 200.321 242.124 1.00 169.94 ? 146 ARG C HA     1 
ATOM   12656 H  HB2    . ARG C 1 146 ? 186.474 201.169 240.154 1.00 174.77 ? 146 ARG C HB2    1 
ATOM   12657 H  HB3    . ARG C 1 146 ? 185.229 200.226 240.434 1.00 174.85 ? 146 ARG C HB3    1 
ATOM   12658 H  HG2    . ARG C 1 146 ? 184.646 201.442 242.277 1.00 175.99 ? 146 ARG C HG2    1 
ATOM   12659 H  HG3    . ARG C 1 146 ? 185.991 202.287 242.195 1.00 176.60 ? 146 ARG C HG3    1 
ATOM   12660 H  HD2    . ARG C 1 146 ? 184.170 203.518 241.382 1.00 174.28 ? 146 ARG C HD2    1 
ATOM   12661 H  HD3    . ARG C 1 146 ? 185.261 203.299 240.247 1.00 173.66 ? 146 ARG C HD3    1 
ATOM   12662 H  HE     . ARG C 1 146 ? 183.359 201.451 240.118 1.00 173.77 ? 146 ARG C HE     1 
ATOM   12663 H  HH11   . ARG C 1 146 ? 183.965 204.531 239.010 1.00 171.81 ? 146 ARG C HH11   1 
ATOM   12664 H  HH12   . ARG C 1 146 ? 182.984 204.472 237.894 1.00 171.83 ? 146 ARG C HH12   1 
ATOM   12665 H  HH21   . ARG C 1 146 ? 181.868 201.429 238.441 1.00 171.09 ? 146 ARG C HH21   1 
ATOM   12666 H  HH22   . ARG C 1 146 ? 181.723 202.612 237.547 1.00 169.61 ? 146 ARG C HH22   1 
ATOM   12667 N  N      . SER C 1 147 ? 186.154 199.350 243.920 1.00 173.97 ? 147 SER C N      1 
ATOM   12668 C  CA     . SER C 1 147 ? 185.462 198.681 245.010 1.00 182.99 ? 147 SER C CA     1 
ATOM   12669 C  C      . SER C 1 147 ? 184.778 199.723 245.879 1.00 183.02 ? 147 SER C C      1 
ATOM   12670 O  O      . SER C 1 147 ? 185.250 200.857 245.997 1.00 190.10 ? 147 SER C O      1 
ATOM   12671 C  CB     . SER C 1 147 ? 186.426 197.844 245.860 1.00 186.55 ? 147 SER C CB     1 
ATOM   12672 O  OG     . SER C 1 147 ? 185.854 197.533 247.118 1.00 191.11 ? 147 SER C OG     1 
ATOM   12673 H  H      . SER C 1 147 ? 186.664 199.990 244.184 1.00 176.71 ? 147 SER C H      1 
ATOM   12674 H  HA     . SER C 1 147 ? 184.781 198.091 244.653 1.00 182.57 ? 147 SER C HA     1 
ATOM   12675 H  HB2    . SER C 1 147 ? 186.625 197.019 245.391 1.00 184.71 ? 147 SER C HB2    1 
ATOM   12676 H  HB3    . SER C 1 147 ? 187.242 198.350 246.001 1.00 183.34 ? 147 SER C HB3    1 
ATOM   12677 H  HG     . SER C 1 147 ? 186.392 197.078 247.575 1.00 188.85 ? 147 SER C HG     1 
ATOM   12678 N  N      . ILE C 1 148 ? 183.652 199.330 246.477 1.00 176.20 ? 148 ILE C N      1 
ATOM   12679 C  CA     . ILE C 1 148 ? 182.904 200.242 247.332 1.00 176.45 ? 148 ILE C CA     1 
ATOM   12680 C  C      . ILE C 1 148 ? 183.820 200.783 248.417 1.00 182.34 ? 148 ILE C C      1 
ATOM   12681 O  O      . ILE C 1 148 ? 184.531 200.028 249.088 1.00 184.84 ? 148 ILE C O      1 
ATOM   12682 C  CB     . ILE C 1 148 ? 181.679 199.530 247.934 1.00 180.27 ? 148 ILE C CB     1 
ATOM   12683 C  CG1    . ILE C 1 148 ? 180.669 199.175 246.837 1.00 178.26 ? 148 ILE C CG1    1 
ATOM   12684 C  CG2    . ILE C 1 148 ? 181.028 200.399 249.006 1.00 187.81 ? 148 ILE C CG2    1 
ATOM   12685 C  CD1    . ILE C 1 148 ? 179.759 200.318 246.437 1.00 182.70 ? 148 ILE C CD1    1 
ATOM   12686 H  H      . ILE C 1 148 ? 183.304 198.547 246.402 1.00 178.55 ? 148 ILE C H      1 
ATOM   12687 H  HA     . ILE C 1 148 ? 182.589 200.991 246.802 1.00 177.91 ? 148 ILE C HA     1 
ATOM   12688 H  HB     . ILE C 1 148 ? 181.979 198.706 248.350 1.00 180.23 ? 148 ILE C HB     1 
ATOM   12689 H  HG12   . ILE C 1 148 ? 181.147 198.889 246.044 1.00 175.78 ? 148 ILE C HG12   1 
ATOM   12690 H  HG13   . ILE C 1 148 ? 180.107 198.452 247.157 1.00 177.73 ? 148 ILE C HG13   1 
ATOM   12691 H  HG21   . ILE C 1 148 ? 180.120 200.092 249.154 1.00 185.87 ? 148 ILE C HG21   1 
ATOM   12692 H  HG22   . ILE C 1 148 ? 181.531 200.324 249.830 1.00 184.09 ? 148 ILE C HG22   1 
ATOM   12693 H  HG23   . ILE C 1 148 ? 181.019 201.322 248.706 1.00 182.87 ? 148 ILE C HG23   1 
ATOM   12694 H  HD11   . ILE C 1 148 ? 179.359 200.111 245.579 1.00 180.23 ? 148 ILE C HD11   1 
ATOM   12695 H  HD12   . ILE C 1 148 ? 179.062 200.423 247.103 1.00 181.85 ? 148 ILE C HD12   1 
ATOM   12696 H  HD13   . ILE C 1 148 ? 180.281 201.133 246.371 1.00 180.63 ? 148 ILE C HD13   1 
ATOM   12697 N  N      . MET C 1 149 ? 183.804 202.106 248.588 1.00 181.24 ? 149 MET C N      1 
ATOM   12698 C  CA     . MET C 1 149 ? 184.616 202.736 249.624 1.00 182.94 ? 149 MET C CA     1 
ATOM   12699 C  C      . MET C 1 149 ? 184.257 202.204 251.006 1.00 192.94 ? 149 MET C C      1 
ATOM   12700 O  O      . MET C 1 149 ? 185.144 201.904 251.813 1.00 200.91 ? 149 MET C O      1 
ATOM   12701 C  CB     . MET C 1 149 ? 184.469 204.257 249.556 1.00 179.96 ? 149 MET C CB     1 
ATOM   12702 C  CG     . MET C 1 149 ? 183.096 204.789 249.940 1.00 186.05 ? 149 MET C CG     1 
ATOM   12703 S  SD     . MET C 1 149 ? 182.856 206.564 249.690 1.00 185.47 ? 149 MET C SD     1 
ATOM   12704 C  CE     . MET C 1 149 ? 184.528 207.189 249.668 1.00 178.70 ? 149 MET C CE     1 
ATOM   12705 H  H      . MET C 1 149 ? 183.336 202.655 248.120 1.00 181.79 ? 149 MET C H      1 
ATOM   12706 H  HA     . MET C 1 149 ? 185.548 202.528 249.450 1.00 183.19 ? 149 MET C HA     1 
ATOM   12707 H  HB2    . MET C 1 149 ? 185.117 204.634 250.171 1.00 181.65 ? 149 MET C HB2    1 
ATOM   12708 H  HB3    . MET C 1 149 ? 184.661 204.550 248.652 1.00 180.79 ? 149 MET C HB3    1 
ATOM   12709 H  HG2    . MET C 1 149 ? 182.426 204.323 249.415 1.00 184.59 ? 149 MET C HG2    1 
ATOM   12710 H  HG3    . MET C 1 149 ? 182.950 204.619 250.883 1.00 184.33 ? 149 MET C HG3    1 
ATOM   12711 H  HE1    . MET C 1 149 ? 184.494 208.158 249.659 1.00 180.84 ? 149 MET C HE1    1 
ATOM   12712 H  HE2    . MET C 1 149 ? 184.992 206.884 250.463 1.00 179.72 ? 149 MET C HE2    1 
ATOM   12713 H  HE3    . MET C 1 149 ? 184.974 206.863 248.873 1.00 180.52 ? 149 MET C HE3    1 
ATOM   12714 N  N      . PHE C 1 150 ? 182.963 202.077 251.298 1.00 193.03 ? 150 PHE C N      1 
ATOM   12715 C  CA     . PHE C 1 150 ? 182.524 201.739 252.645 1.00 200.62 ? 150 PHE C CA     1 
ATOM   12716 C  C      . PHE C 1 150 ? 182.675 200.260 252.966 1.00 202.47 ? 150 PHE C C      1 
ATOM   12717 O  O      . PHE C 1 150 ? 182.534 199.883 254.134 1.00 208.74 ? 150 PHE C O      1 
ATOM   12718 C  CB     . PHE C 1 150 ? 181.062 202.145 252.836 1.00 203.36 ? 150 PHE C CB     1 
ATOM   12719 C  CG     . PHE C 1 150 ? 180.762 203.547 252.403 1.00 199.66 ? 150 PHE C CG     1 
ATOM   12720 C  CD1    . PHE C 1 150 ? 181.047 204.617 253.232 1.00 200.27 ? 150 PHE C CD1    1 
ATOM   12721 C  CD2    . PHE C 1 150 ? 180.200 203.798 251.164 1.00 198.07 ? 150 PHE C CD2    1 
ATOM   12722 C  CE1    . PHE C 1 150 ? 180.774 205.908 252.837 1.00 195.78 ? 150 PHE C CE1    1 
ATOM   12723 C  CE2    . PHE C 1 150 ? 179.926 205.088 250.764 1.00 198.65 ? 150 PHE C CE2    1 
ATOM   12724 C  CZ     . PHE C 1 150 ? 180.213 206.144 251.602 1.00 194.52 ? 150 PHE C CZ     1 
ATOM   12725 H  H      . PHE C 1 150 ? 182.324 202.178 250.732 1.00 191.66 ? 150 PHE C H      1 
ATOM   12726 H  HA     . PHE C 1 150 ? 183.054 202.243 253.280 1.00 199.68 ? 150 PHE C HA     1 
ATOM   12727 H  HB2    . PHE C 1 150 ? 180.501 201.547 252.317 1.00 200.71 ? 150 PHE C HB2    1 
ATOM   12728 H  HB3    . PHE C 1 150 ? 180.838 202.071 253.777 1.00 202.71 ? 150 PHE C HB3    1 
ATOM   12729 H  HD1    . PHE C 1 150 ? 181.425 204.462 254.067 1.00 199.75 ? 150 PHE C HD1    1 
ATOM   12730 H  HD2    . PHE C 1 150 ? 180.004 203.088 250.596 1.00 195.62 ? 150 PHE C HD2    1 
ATOM   12731 H  HE1    . PHE C 1 150 ? 180.969 206.620 253.403 1.00 195.27 ? 150 PHE C HE1    1 
ATOM   12732 H  HE2    . PHE C 1 150 ? 179.547 205.245 249.930 1.00 199.35 ? 150 PHE C HE2    1 
ATOM   12733 H  HZ     . PHE C 1 150 ? 180.029 207.015 251.333 1.00 194.08 ? 150 PHE C HZ     1 
ATOM   12734 N  N      . GLN C 1 151 ? 182.959 199.418 251.973 1.00 194.14 ? 151 GLN C N      1 
ATOM   12735 C  CA     . GLN C 1 151 ? 183.266 198.018 252.236 1.00 190.71 ? 151 GLN C CA     1 
ATOM   12736 C  C      . GLN C 1 151 ? 184.760 197.796 252.430 1.00 190.70 ? 151 GLN C C      1 
ATOM   12737 O  O      . GLN C 1 151 ? 185.160 196.954 253.241 1.00 189.63 ? 151 GLN C O      1 
ATOM   12738 C  CB     . GLN C 1 151 ? 182.758 197.143 251.088 1.00 189.83 ? 151 GLN C CB     1 
ATOM   12739 C  CG     . GLN C 1 151 ? 181.247 197.052 251.010 1.00 193.46 ? 151 GLN C CG     1 
ATOM   12740 C  CD     . GLN C 1 151 ? 180.774 196.088 249.943 1.00 199.46 ? 151 GLN C CD     1 
ATOM   12741 O  OE1    . GLN C 1 151 ? 181.558 195.633 249.110 1.00 199.19 ? 151 GLN C OE1    1 
ATOM   12742 N  NE2    . GLN C 1 151 ? 179.486 195.769 249.963 1.00 203.88 ? 151 GLN C NE2    1 
ATOM   12743 H  H      . GLN C 1 151 ? 182.985 199.631 251.141 1.00 192.14 ? 151 GLN C H      1 
ATOM   12744 H  HA     . GLN C 1 151 ? 182.814 197.735 253.045 1.00 192.50 ? 151 GLN C HA     1 
ATOM   12745 H  HB2    . GLN C 1 151 ? 183.077 197.511 250.249 1.00 189.84 ? 151 GLN C HB2    1 
ATOM   12746 H  HB3    . GLN C 1 151 ? 183.103 196.244 251.205 1.00 191.98 ? 151 GLN C HB3    1 
ATOM   12747 H  HG2    . GLN C 1 151 ? 180.909 196.740 251.863 1.00 193.19 ? 151 GLN C HG2    1 
ATOM   12748 H  HG3    . GLN C 1 151 ? 180.885 197.929 250.807 1.00 192.59 ? 151 GLN C HG3    1 
ATOM   12749 H  HE21   . GLN C 1 151 ? 178.968 196.107 250.561 1.00 200.99 ? 151 GLN C HE21   1 
ATOM   12750 H  HE22   . GLN C 1 151 ? 179.168 195.225 249.378 1.00 202.67 ? 151 GLN C HE22   1 
ATOM   12751 N  N      . ARG C 1 152 ? 185.596 198.539 251.702 1.00 188.73 ? 152 ARG C N      1 
ATOM   12752 C  CA     . ARG C 1 152 ? 187.035 198.465 251.929 1.00 190.42 ? 152 ARG C CA     1 
ATOM   12753 C  C      . ARG C 1 152 ? 187.408 199.121 253.252 1.00 199.23 ? 152 ARG C C      1 
ATOM   12754 O  O      . ARG C 1 152 ? 188.165 198.553 254.048 1.00 200.55 ? 152 ARG C O      1 
ATOM   12755 C  CB     . ARG C 1 152 ? 187.778 199.122 250.764 1.00 185.36 ? 152 ARG C CB     1 
ATOM   12756 C  CG     . ARG C 1 152 ? 189.301 199.044 250.840 1.00 182.07 ? 152 ARG C CG     1 
ATOM   12757 C  CD     . ARG C 1 152 ? 189.811 197.634 250.580 1.00 182.83 ? 152 ARG C CD     1 
ATOM   12758 N  NE     . ARG C 1 152 ? 189.721 197.273 249.170 1.00 185.56 ? 152 ARG C NE     1 
ATOM   12759 C  CZ     . ARG C 1 152 ? 190.650 197.535 248.259 1.00 184.24 ? 152 ARG C CZ     1 
ATOM   12760 N  NH1    . ARG C 1 152 ? 191.764 198.181 248.567 1.00 181.66 ? 152 ARG C NH1    1 
ATOM   12761 N  NH2    . ARG C 1 152 ? 190.456 197.139 247.004 1.00 185.04 ? 152 ARG C NH2    1 
ATOM   12762 H  H      . ARG C 1 152 ? 185.358 199.084 251.081 1.00 189.26 ? 152 ARG C H      1 
ATOM   12763 H  HA     . ARG C 1 152 ? 187.295 197.532 251.972 1.00 189.67 ? 152 ARG C HA     1 
ATOM   12764 H  HB2    . ARG C 1 152 ? 187.504 198.690 249.940 1.00 185.85 ? 152 ARG C HB2    1 
ATOM   12765 H  HB3    . ARG C 1 152 ? 187.535 200.061 250.734 1.00 186.93 ? 152 ARG C HB3    1 
ATOM   12766 H  HG2    . ARG C 1 152 ? 189.679 199.626 250.162 1.00 182.88 ? 152 ARG C HG2    1 
ATOM   12767 H  HG3    . ARG C 1 152 ? 189.606 199.320 251.718 1.00 185.11 ? 152 ARG C HG3    1 
ATOM   12768 H  HD2    . ARG C 1 152 ? 190.736 197.571 250.861 1.00 182.53 ? 152 ARG C HD2    1 
ATOM   12769 H  HD3    . ARG C 1 152 ? 189.276 197.001 251.082 1.00 185.80 ? 152 ARG C HD3    1 
ATOM   12770 H  HE     . ARG C 1 152 ? 188.992 196.905 248.899 1.00 185.79 ? 152 ARG C HE     1 
ATOM   12771 H  HH11   . ARG C 1 152 ? 191.909 198.445 249.371 1.00 182.03 ? 152 ARG C HH11   1 
ATOM   12772 H  HH12   . ARG C 1 152 ? 192.348 198.337 247.956 1.00 185.96 ? 152 ARG C HH12   1 
ATOM   12773 H  HH21   . ARG C 1 152 ? 189.736 196.719 246.792 1.00 184.28 ? 152 ARG C HH21   1 
ATOM   12774 H  HH22   . ARG C 1 152 ? 191.050 197.303 246.404 1.00 187.50 ? 152 ARG C HH22   1 
ATOM   12775 N  N      . ASP C 1 153 ? 186.884 200.319 253.502 1.00 207.72 ? 153 ASP C N      1 
ATOM   12776 C  CA     . ASP C 1 153 ? 187.082 201.038 254.754 1.00 211.20 ? 153 ASP C CA     1 
ATOM   12777 C  C      . ASP C 1 153 ? 185.741 201.172 255.457 1.00 213.15 ? 153 ASP C C      1 
ATOM   12778 O  O      . ASP C 1 153 ? 184.782 201.688 254.876 1.00 216.64 ? 153 ASP C O      1 
ATOM   12779 C  CB     . ASP C 1 153 ? 187.692 202.420 254.505 1.00 206.62 ? 153 ASP C CB     1 
ATOM   12780 C  CG     . ASP C 1 153 ? 187.673 203.298 255.743 1.00 207.22 ? 153 ASP C CG     1 
ATOM   12781 O  OD1    . ASP C 1 153 ? 186.614 203.890 256.042 1.00 205.14 ? 153 ASP C OD1    1 
ATOM   12782 O  OD2    . ASP C 1 153 ? 188.720 203.396 256.417 1.00 207.68 ? 153 ASP C OD2    1 
ATOM   12783 H  H      . ASP C 1 153 ? 186.393 200.748 252.941 1.00 202.51 ? 153 ASP C H      1 
ATOM   12784 H  HA     . ASP C 1 153 ? 187.681 200.541 255.331 1.00 207.08 ? 153 ASP C HA     1 
ATOM   12785 H  HB2    . ASP C 1 153 ? 188.615 202.314 254.226 1.00 205.17 ? 153 ASP C HB2    1 
ATOM   12786 H  HB3    . ASP C 1 153 ? 187.185 202.870 253.811 1.00 205.47 ? 153 ASP C HB3    1 
ATOM   12787 N  N      . GLU C 1 154 ? 185.676 200.715 256.705 1.00 210.12 ? 154 GLU C N      1 
ATOM   12788 C  CA     . GLU C 1 154 ? 184.438 200.775 257.469 1.00 211.92 ? 154 GLU C CA     1 
ATOM   12789 C  C      . GLU C 1 154 ? 184.256 202.095 258.208 1.00 213.98 ? 154 GLU C C      1 
ATOM   12790 O  O      . GLU C 1 154 ? 183.145 202.380 258.668 1.00 216.93 ? 154 GLU C O      1 
ATOM   12791 C  CB     . GLU C 1 154 ? 184.398 199.611 258.471 1.00 209.46 ? 154 GLU C CB     1 
ATOM   12792 C  CG     . GLU C 1 154 ? 183.177 199.576 259.385 1.00 217.03 ? 154 GLU C CG     1 
ATOM   12793 C  CD     . GLU C 1 154 ? 181.869 199.713 258.630 1.00 220.84 ? 154 GLU C CD     1 
ATOM   12794 O  OE1    . GLU C 1 154 ? 181.775 199.186 257.502 1.00 220.14 ? 154 GLU C OE1    1 
ATOM   12795 O  OE2    . GLU C 1 154 ? 180.937 200.349 259.166 1.00 220.06 ? 154 GLU C OE2    1 
ATOM   12796 H  H      . GLU C 1 154 ? 186.336 200.365 257.131 1.00 209.70 ? 154 GLU C H      1 
ATOM   12797 H  HA     . GLU C 1 154 ? 183.694 200.672 256.856 1.00 213.40 ? 154 GLU C HA     1 
ATOM   12798 H  HB2    . GLU C 1 154 ? 184.414 198.778 257.975 1.00 211.97 ? 154 GLU C HB2    1 
ATOM   12799 H  HB3    . GLU C 1 154 ? 185.184 199.666 259.037 1.00 209.98 ? 154 GLU C HB3    1 
ATOM   12800 H  HG2    . GLU C 1 154 ? 183.162 198.725 259.851 1.00 216.73 ? 154 GLU C HG2    1 
ATOM   12801 H  HG3    . GLU C 1 154 ? 183.235 200.300 260.028 1.00 216.65 ? 154 GLU C HG3    1 
ATOM   12802 N  N      . SER C 1 155 ? 185.303 202.916 258.317 1.00 211.64 ? 155 SER C N      1 
ATOM   12803 C  CA     . SER C 1 155 ? 185.171 204.169 259.053 1.00 209.96 ? 155 SER C CA     1 
ATOM   12804 C  C      . SER C 1 155 ? 184.239 205.149 258.355 1.00 209.63 ? 155 SER C C      1 
ATOM   12805 O  O      . SER C 1 155 ? 183.541 205.920 259.025 1.00 212.59 ? 155 SER C O      1 
ATOM   12806 C  CB     . SER C 1 155 ? 186.542 204.810 259.245 1.00 206.22 ? 155 SER C CB     1 
ATOM   12807 O  OG     . SER C 1 155 ? 186.434 206.218 259.359 1.00 201.02 ? 155 SER C OG     1 
ATOM   12808 H  H      . SER C 1 155 ? 186.082 202.774 257.982 1.00 210.85 ? 155 SER C H      1 
ATOM   12809 H  HA     . SER C 1 155 ? 184.803 203.981 259.930 1.00 210.53 ? 155 SER C HA     1 
ATOM   12810 H  HB2    . SER C 1 155 ? 186.922 204.459 260.060 1.00 208.08 ? 155 SER C HB2    1 
ATOM   12811 H  HB3    . SER C 1 155 ? 187.109 204.593 258.489 1.00 207.98 ? 155 SER C HB3    1 
ATOM   12812 H  HG     . SER C 1 155 ? 187.194 206.556 259.474 1.00 203.48 ? 155 SER C HG     1 
ATOM   12813 N  N      . LEU C 1 156 ? 184.182 205.115 257.023 1.00 206.11 ? 156 LEU C N      1 
ATOM   12814 C  CA     . LEU C 1 156 ? 183.399 206.114 256.309 1.00 206.52 ? 156 LEU C CA     1 
ATOM   12815 C  C      . LEU C 1 156 ? 181.909 205.965 256.577 1.00 210.31 ? 156 LEU C C      1 
ATOM   12816 O  O      . LEU C 1 156 ? 181.153 206.922 256.373 1.00 212.52 ? 156 LEU C O      1 
ATOM   12817 C  CB     . LEU C 1 156 ? 183.677 206.013 254.809 1.00 201.11 ? 156 LEU C CB     1 
ATOM   12818 C  CG     . LEU C 1 156 ? 185.124 206.277 254.382 1.00 196.82 ? 156 LEU C CG     1 
ATOM   12819 C  CD1    . LEU C 1 156 ? 185.491 205.422 253.180 1.00 196.82 ? 156 LEU C CD1    1 
ATOM   12820 C  CD2    . LEU C 1 156 ? 185.338 207.749 254.075 1.00 189.39 ? 156 LEU C CD2    1 
ATOM   12821 H  H      . LEU C 1 156 ? 184.577 204.538 256.522 1.00 206.74 ? 156 LEU C H      1 
ATOM   12822 H  HA     . LEU C 1 156 ? 183.669 206.996 256.606 1.00 206.04 ? 156 LEU C HA     1 
ATOM   12823 H  HB2    . LEU C 1 156 ? 183.458 205.114 254.523 1.00 202.26 ? 156 LEU C HB2    1 
ATOM   12824 H  HB3    . LEU C 1 156 ? 183.110 206.650 254.346 1.00 200.15 ? 156 LEU C HB3    1 
ATOM   12825 H  HG     . LEU C 1 156 ? 185.718 206.038 255.109 1.00 201.15 ? 156 LEU C HG     1 
ATOM   12826 H  HD11   . LEU C 1 156 ? 186.393 205.642 252.900 1.00 196.55 ? 156 LEU C HD11   1 
ATOM   12827 H  HD12   . LEU C 1 156 ? 185.441 204.486 253.431 1.00 199.53 ? 156 LEU C HD12   1 
ATOM   12828 H  HD13   . LEU C 1 156 ? 184.867 205.606 252.460 1.00 195.93 ? 156 LEU C HD13   1 
ATOM   12829 H  HD21   . LEU C 1 156 ? 186.233 207.870 253.721 1.00 191.25 ? 156 LEU C HD21   1 
ATOM   12830 H  HD22   . LEU C 1 156 ? 184.682 208.032 253.420 1.00 192.97 ? 156 LEU C HD22   1 
ATOM   12831 H  HD23   . LEU C 1 156 ? 185.234 208.260 254.892 1.00 193.79 ? 156 LEU C HD23   1 
ATOM   12832 N  N      . MET C 1 157 ? 181.490 204.822 257.120 1.00 209.65 ? 157 MET C N      1 
ATOM   12833 C  CA     . MET C 1 157 ? 180.094 204.653 257.497 1.00 209.42 ? 157 MET C CA     1 
ATOM   12834 C  C      . MET C 1 157 ? 179.724 205.616 258.612 1.00 212.52 ? 157 MET C C      1 
ATOM   12835 O  O      . MET C 1 157 ? 178.605 206.141 258.645 1.00 214.39 ? 157 MET C O      1 
ATOM   12836 C  CB     . MET C 1 157 ? 179.827 203.211 257.917 1.00 210.23 ? 157 MET C CB     1 
ATOM   12837 C  CG     . MET C 1 157 ? 179.743 202.255 256.749 1.00 210.26 ? 157 MET C CG     1 
ATOM   12838 S  SD     . MET C 1 157 ? 178.185 202.457 255.868 1.00 218.81 ? 157 MET C SD     1 
ATOM   12839 C  CE     . MET C 1 157 ? 177.273 201.054 256.486 1.00 219.23 ? 157 MET C CE     1 
ATOM   12840 H  H      . MET C 1 157 ? 181.985 204.137 257.277 1.00 210.07 ? 157 MET C H      1 
ATOM   12841 H  HA     . MET C 1 157 ? 179.539 204.846 256.726 1.00 209.78 ? 157 MET C HA     1 
ATOM   12842 H  HB2    . MET C 1 157 ? 180.549 202.914 258.494 1.00 211.94 ? 157 MET C HB2    1 
ATOM   12843 H  HB3    . MET C 1 157 ? 178.985 203.173 258.397 1.00 212.84 ? 157 MET C HB3    1 
ATOM   12844 H  HG2    . MET C 1 157 ? 180.469 202.436 256.132 1.00 210.59 ? 157 MET C HG2    1 
ATOM   12845 H  HG3    . MET C 1 157 ? 179.796 201.342 257.075 1.00 212.92 ? 157 MET C HG3    1 
ATOM   12846 H  HE1    . MET C 1 157 ? 176.424 200.994 256.020 1.00 217.63 ? 157 MET C HE1    1 
ATOM   12847 H  HE2    . MET C 1 157 ? 177.796 200.256 256.333 1.00 218.42 ? 157 MET C HE2    1 
ATOM   12848 H  HE3    . MET C 1 157 ? 177.125 201.172 257.437 1.00 217.65 ? 157 MET C HE3    1 
ATOM   12849 N  N      . GLU C 1 158 ? 180.653 205.865 259.534 1.00 213.97 ? 158 GLU C N      1 
ATOM   12850 C  CA     . GLU C 1 158 ? 180.373 206.814 260.598 1.00 212.12 ? 158 GLU C CA     1 
ATOM   12851 C  C      . GLU C 1 158 ? 180.314 208.248 260.092 1.00 211.22 ? 158 GLU C C      1 
ATOM   12852 O  O      . GLU C 1 158 ? 179.909 209.132 260.852 1.00 215.44 ? 158 GLU C O      1 
ATOM   12853 C  CB     . GLU C 1 158 ? 181.434 206.702 261.694 1.00 210.05 ? 158 GLU C CB     1 
ATOM   12854 C  CG     . GLU C 1 158 ? 181.294 205.468 262.571 1.00 211.72 ? 158 GLU C CG     1 
ATOM   12855 C  CD     . GLU C 1 158 ? 181.985 204.251 261.986 1.00 217.34 ? 158 GLU C CD     1 
ATOM   12856 O  OE1    . GLU C 1 158 ? 182.329 204.277 260.785 1.00 219.29 ? 158 GLU C OE1    1 
ATOM   12857 O  OE2    . GLU C 1 158 ? 182.186 203.267 262.728 1.00 216.92 ? 158 GLU C OE2    1 
ATOM   12858 H  H      . GLU C 1 158 ? 181.434 205.506 259.563 1.00 213.44 ? 158 GLU C H      1 
ATOM   12859 H  HA     . GLU C 1 158 ? 179.512 206.602 260.991 1.00 212.46 ? 158 GLU C HA     1 
ATOM   12860 H  HB2    . GLU C 1 158 ? 182.311 206.680 261.280 1.00 211.65 ? 158 GLU C HB2    1 
ATOM   12861 H  HB3    . GLU C 1 158 ? 181.366 207.480 262.270 1.00 210.68 ? 158 GLU C HB3    1 
ATOM   12862 H  HG2    . GLU C 1 158 ? 181.692 205.650 263.437 1.00 211.97 ? 158 GLU C HG2    1 
ATOM   12863 H  HG3    . GLU C 1 158 ? 180.354 205.257 262.677 1.00 212.62 ? 158 GLU C HG3    1 
ATOM   12864 N  N      . PHE C 1 159 ? 180.693 208.501 258.838 1.00 207.96 ? 159 PHE C N      1 
ATOM   12865 C  CA     . PHE C 1 159 ? 180.568 209.830 258.255 1.00 206.95 ? 159 PHE C CA     1 
ATOM   12866 C  C      . PHE C 1 159 ? 179.238 210.040 257.541 1.00 210.89 ? 159 PHE C C      1 
ATOM   12867 O  O      . PHE C 1 159 ? 179.002 211.135 257.021 1.00 211.06 ? 159 PHE C O      1 
ATOM   12868 C  CB     . PHE C 1 159 ? 181.718 210.092 257.274 1.00 205.42 ? 159 PHE C CB     1 
ATOM   12869 C  CG     . PHE C 1 159 ? 183.092 209.967 257.886 1.00 206.22 ? 159 PHE C CG     1 
ATOM   12870 C  CD1    . PHE C 1 159 ? 183.293 210.128 259.249 1.00 205.80 ? 159 PHE C CD1    1 
ATOM   12871 C  CD2    . PHE C 1 159 ? 184.188 209.699 257.085 1.00 203.44 ? 159 PHE C CD2    1 
ATOM   12872 C  CE1    . PHE C 1 159 ? 184.555 210.013 259.797 1.00 205.83 ? 159 PHE C CE1    1 
ATOM   12873 C  CE2    . PHE C 1 159 ? 185.453 209.583 257.629 1.00 199.24 ? 159 PHE C CE2    1 
ATOM   12874 C  CZ     . PHE C 1 159 ? 185.636 209.741 258.986 1.00 204.12 ? 159 PHE C CZ     1 
ATOM   12875 H  H      . PHE C 1 159 ? 181.029 207.917 258.303 1.00 209.23 ? 159 PHE C H      1 
ATOM   12876 H  HA     . PHE C 1 159 ? 180.613 210.494 258.959 1.00 208.30 ? 159 PHE C HA     1 
ATOM   12877 H  HB2    . PHE C 1 159 ? 181.660 209.452 256.547 1.00 207.57 ? 159 PHE C HB2    1 
ATOM   12878 H  HB3    . PHE C 1 159 ? 181.631 210.992 256.926 1.00 207.63 ? 159 PHE C HB3    1 
ATOM   12879 H  HD1    . PHE C 1 159 ? 182.571 210.310 259.805 1.00 206.50 ? 159 PHE C HD1    1 
ATOM   12880 H  HD2    . PHE C 1 159 ? 184.071 209.590 256.169 1.00 203.91 ? 159 PHE C HD2    1 
ATOM   12881 H  HE1    . PHE C 1 159 ? 184.676 210.121 260.713 1.00 205.45 ? 159 PHE C HE1    1 
ATOM   12882 H  HE2    . PHE C 1 159 ? 186.180 209.400 257.079 1.00 200.51 ? 159 PHE C HE2    1 
ATOM   12883 H  HZ     . PHE C 1 159 ? 186.487 209.665 259.353 1.00 203.83 ? 159 PHE C HZ     1 
ATOM   12884 N  N      . LEU C 1 160 ? 178.370 209.032 257.506 1.00 215.48 ? 160 LEU C N      1 
ATOM   12885 C  CA     . LEU C 1 160 ? 177.094 209.104 256.808 1.00 218.32 ? 160 LEU C CA     1 
ATOM   12886 C  C      . LEU C 1 160 ? 175.942 209.061 257.801 1.00 223.11 ? 160 LEU C C      1 
ATOM   12887 O  O      . LEU C 1 160 ? 175.969 208.295 258.769 1.00 227.30 ? 160 LEU C O      1 
ATOM   12888 C  CB     . LEU C 1 160 ? 176.944 207.952 255.813 1.00 216.33 ? 160 LEU C CB     1 
ATOM   12889 C  CG     . LEU C 1 160 ? 177.974 207.846 254.687 1.00 209.89 ? 160 LEU C CG     1 
ATOM   12890 C  CD1    . LEU C 1 160 ? 177.566 206.738 253.728 1.00 206.42 ? 160 LEU C CD1    1 
ATOM   12891 C  CD2    . LEU C 1 160 ? 178.141 209.169 253.946 1.00 203.12 ? 160 LEU C CD2    1 
ATOM   12892 H  H      . LEU C 1 160 ? 178.500 208.273 257.889 1.00 213.78 ? 160 LEU C H      1 
ATOM   12893 H  HA     . LEU C 1 160 ? 177.032 209.939 256.321 1.00 216.16 ? 160 LEU C HA     1 
ATOM   12894 H  HB2    . LEU C 1 160 ? 176.981 207.120 256.310 1.00 216.04 ? 160 LEU C HB2    1 
ATOM   12895 H  HB3    . LEU C 1 160 ? 176.072 208.036 255.398 1.00 216.68 ? 160 LEU C HB3    1 
ATOM   12896 H  HG     . LEU C 1 160 ? 178.833 207.608 255.069 1.00 210.70 ? 160 LEU C HG     1 
ATOM   12897 H  HD11   . LEU C 1 160 ? 177.915 206.942 252.851 1.00 203.80 ? 160 LEU C HD11   1 
ATOM   12898 H  HD12   . LEU C 1 160 ? 177.929 205.896 254.045 1.00 207.26 ? 160 LEU C HD12   1 
ATOM   12899 H  HD13   . LEU C 1 160 ? 176.598 206.688 253.687 1.00 207.99 ? 160 LEU C HD13   1 
ATOM   12900 H  HD21   . LEU C 1 160 ? 178.729 209.036 253.186 1.00 205.10 ? 160 LEU C HD21   1 
ATOM   12901 H  HD22   . LEU C 1 160 ? 177.271 209.472 253.642 1.00 207.09 ? 160 LEU C HD22   1 
ATOM   12902 H  HD23   . LEU C 1 160 ? 178.527 209.824 254.548 1.00 208.71 ? 160 LEU C HD23   1 
ATOM   12903 N  N      . GLU C 1 161 ? 174.928 209.884 257.549 1.00 221.47 ? 161 GLU C N      1 
ATOM   12904 C  CA     . GLU C 1 161 ? 173.720 209.860 258.355 1.00 220.70 ? 161 GLU C CA     1 
ATOM   12905 C  C      . GLU C 1 161 ? 172.973 208.543 258.145 1.00 221.86 ? 161 GLU C C      1 
ATOM   12906 O  O      . GLU C 1 161 ? 173.301 207.739 257.268 1.00 220.12 ? 161 GLU C O      1 
ATOM   12907 C  CB     . GLU C 1 161 ? 172.817 211.043 258.005 1.00 216.60 ? 161 GLU C CB     1 
ATOM   12908 C  CG     . GLU C 1 161 ? 173.389 212.399 258.392 1.00 216.31 ? 161 GLU C CG     1 
ATOM   12909 C  CD     . GLU C 1 161 ? 174.340 212.958 257.351 1.00 217.50 ? 161 GLU C CD     1 
ATOM   12910 O  OE1    . GLU C 1 161 ? 174.687 212.226 256.401 1.00 216.01 ? 161 GLU C OE1    1 
ATOM   12911 O  OE2    . GLU C 1 161 ? 174.741 214.134 257.483 1.00 217.78 ? 161 GLU C OE2    1 
ATOM   12912 H  H      . GLU C 1 161 ? 174.917 210.462 256.913 1.00 219.47 ? 161 GLU C H      1 
ATOM   12913 H  HA     . GLU C 1 161 ? 173.959 209.928 259.291 1.00 220.75 ? 161 GLU C HA     1 
ATOM   12914 H  HB2    . GLU C 1 161 ? 172.660 211.045 257.049 1.00 218.45 ? 161 GLU C HB2    1 
ATOM   12915 H  HB3    . GLU C 1 161 ? 171.974 210.938 258.473 1.00 217.08 ? 161 GLU C HB3    1 
ATOM   12916 H  HG2    . GLU C 1 161 ? 172.660 213.029 258.501 1.00 216.72 ? 161 GLU C HG2    1 
ATOM   12917 H  HG3    . GLU C 1 161 ? 173.876 212.310 259.226 1.00 217.24 ? 161 GLU C HG3    1 
ATOM   12918 N  N      . THR C 1 162 ? 171.948 208.329 258.972 1.00 224.92 ? 162 THR C N      1 
ATOM   12919 C  CA     . THR C 1 162 ? 171.174 207.094 258.885 1.00 225.97 ? 162 THR C CA     1 
ATOM   12920 C  C      . THR C 1 162 ? 170.512 206.953 257.518 1.00 221.89 ? 162 THR C C      1 
ATOM   12921 O  O      . THR C 1 162 ? 170.538 205.871 256.918 1.00 219.84 ? 162 THR C O      1 
ATOM   12922 C  CB     . THR C 1 162 ? 170.130 207.038 260.006 1.00 232.77 ? 162 THR C CB     1 
ATOM   12923 O  OG1    . THR C 1 162 ? 169.430 205.789 259.947 1.00 236.36 ? 162 THR C OG1    1 
ATOM   12924 C  CG2    . THR C 1 162 ? 169.124 208.186 259.902 1.00 233.26 ? 162 THR C CG2    1 
ATOM   12925 H  H      . THR C 1 162 ? 171.689 208.874 259.585 1.00 224.92 ? 162 THR C H      1 
ATOM   12926 H  HA     . THR C 1 162 ? 171.774 206.341 259.002 1.00 226.20 ? 162 THR C HA     1 
ATOM   12927 H  HB     . THR C 1 162 ? 170.581 207.109 260.862 1.00 231.42 ? 162 THR C HB     1 
ATOM   12928 H  HG1    . THR C 1 162 ? 168.859 205.750 260.561 1.00 236.09 ? 162 THR C HG1    1 
ATOM   12929 H  HG21   . THR C 1 162 ? 168.644 208.277 260.740 1.00 234.40 ? 162 THR C HG21   1 
ATOM   12930 H  HG22   . THR C 1 162 ? 169.576 209.021 259.710 1.00 229.86 ? 162 THR C HG22   1 
ATOM   12931 H  HG23   . THR C 1 162 ? 168.485 208.004 259.196 1.00 233.14 ? 162 THR C HG23   1 
ATOM   12932 N  N      . ASP C 1 163 ? 169.911 208.031 257.010 1.00 220.41 ? 163 ASP C N      1 
ATOM   12933 C  CA     . ASP C 1 163 ? 169.255 207.956 255.709 1.00 218.92 ? 163 ASP C CA     1 
ATOM   12934 C  C      . ASP C 1 163 ? 170.266 207.690 254.602 1.00 213.73 ? 163 ASP C C      1 
ATOM   12935 O  O      . ASP C 1 163 ? 169.972 206.968 253.643 1.00 212.00 ? 163 ASP C O      1 
ATOM   12936 C  CB     . ASP C 1 163 ? 168.488 209.249 255.435 1.00 220.14 ? 163 ASP C CB     1 
ATOM   12937 C  CG     . ASP C 1 163 ? 169.389 210.466 255.405 1.00 218.52 ? 163 ASP C CG     1 
ATOM   12938 O  OD1    . ASP C 1 163 ? 170.461 210.427 256.045 1.00 219.77 ? 163 ASP C OD1    1 
ATOM   12939 O  OD2    . ASP C 1 163 ? 169.028 211.460 254.741 1.00 219.25 ? 163 ASP C OD2    1 
ATOM   12940 H  H      . ASP C 1 163 ? 169.871 208.800 257.392 1.00 221.93 ? 163 ASP C H      1 
ATOM   12941 H  HA     . ASP C 1 163 ? 168.619 207.224 255.718 1.00 220.31 ? 163 ASP C HA     1 
ATOM   12942 H  HB2    . ASP C 1 163 ? 168.049 209.179 254.573 1.00 219.74 ? 163 ASP C HB2    1 
ATOM   12943 H  HB3    . ASP C 1 163 ? 167.829 209.380 256.134 1.00 220.31 ? 163 ASP C HB3    1 
ATOM   12944 N  N      . GLN C 1 164 ? 171.475 208.240 254.725 1.00 211.29 ? 164 GLN C N      1 
ATOM   12945 C  CA     . GLN C 1 164 ? 172.492 207.973 253.716 1.00 207.46 ? 164 GLN C CA     1 
ATOM   12946 C  C      . GLN C 1 164 ? 172.995 206.538 253.801 1.00 210.39 ? 164 GLN C C      1 
ATOM   12947 O  O      . GLN C 1 164 ? 173.322 205.934 252.773 1.00 213.13 ? 164 GLN C O      1 
ATOM   12948 C  CB     . GLN C 1 164 ? 173.652 208.955 253.868 1.00 207.29 ? 164 GLN C CB     1 
ATOM   12949 C  CG     . GLN C 1 164 ? 173.259 210.412 253.672 1.00 202.10 ? 164 GLN C CG     1 
ATOM   12950 C  CD     . GLN C 1 164 ? 172.837 210.718 252.248 1.00 194.37 ? 164 GLN C CD     1 
ATOM   12951 O  OE1    . GLN C 1 164 ? 172.985 209.888 251.352 1.00 191.76 ? 164 GLN C OE1    1 
ATOM   12952 N  NE2    . GLN C 1 164 ? 172.302 211.914 252.036 1.00 191.59 ? 164 GLN C NE2    1 
ATOM   12953 H  H      . GLN C 1 164 ? 171.723 208.758 255.366 1.00 213.93 ? 164 GLN C H      1 
ATOM   12954 H  HA     . GLN C 1 164 ? 172.102 208.098 252.837 1.00 207.70 ? 164 GLN C HA     1 
ATOM   12955 H  HB2    . GLN C 1 164 ? 174.018 208.868 254.762 1.00 211.43 ? 164 GLN C HB2    1 
ATOM   12956 H  HB3    . GLN C 1 164 ? 174.333 208.740 253.211 1.00 207.29 ? 164 GLN C HB3    1 
ATOM   12957 H  HG2    . GLN C 1 164 ? 172.515 210.623 254.257 1.00 207.62 ? 164 GLN C HG2    1 
ATOM   12958 H  HG3    . GLN C 1 164 ? 174.019 210.975 253.886 1.00 205.81 ? 164 GLN C HG3    1 
ATOM   12959 H  HE21   . GLN C 1 164 ? 172.213 212.468 252.688 1.00 196.36 ? 164 GLN C HE21   1 
ATOM   12960 H  HE22   . GLN C 1 164 ? 172.045 212.136 251.245 1.00 192.74 ? 164 GLN C HE22   1 
ATOM   12961 N  N      . VAL C 1 165 ? 173.049 205.966 255.005 1.00 210.35 ? 165 VAL C N      1 
ATOM   12962 C  CA     . VAL C 1 165 ? 173.407 204.558 255.123 1.00 210.58 ? 165 VAL C CA     1 
ATOM   12963 C  C      . VAL C 1 165 ? 172.317 203.684 254.516 1.00 213.55 ? 165 VAL C C      1 
ATOM   12964 O  O      . VAL C 1 165 ? 172.603 202.669 253.869 1.00 215.18 ? 165 VAL C O      1 
ATOM   12965 C  CB     . VAL C 1 165 ? 173.671 204.196 256.596 1.00 212.42 ? 165 VAL C CB     1 
ATOM   12966 C  CG1    . VAL C 1 165 ? 173.778 202.688 256.762 1.00 211.57 ? 165 VAL C CG1    1 
ATOM   12967 C  CG2    . VAL C 1 165 ? 174.936 204.880 257.091 1.00 217.32 ? 165 VAL C CG2    1 
ATOM   12968 H  H      . VAL C 1 165 ? 172.887 206.363 255.751 1.00 213.93 ? 165 VAL C H      1 
ATOM   12969 H  HA     . VAL C 1 165 ? 174.225 204.399 254.627 1.00 212.18 ? 165 VAL C HA     1 
ATOM   12970 H  HB     . VAL C 1 165 ? 172.928 204.507 257.137 1.00 215.08 ? 165 VAL C HB     1 
ATOM   12971 H  HG11   . VAL C 1 165 ? 174.283 202.501 257.567 1.00 211.64 ? 165 VAL C HG11   1 
ATOM   12972 H  HG12   . VAL C 1 165 ? 172.888 202.309 256.835 1.00 211.50 ? 165 VAL C HG12   1 
ATOM   12973 H  HG13   . VAL C 1 165 ? 174.239 202.316 255.994 1.00 212.08 ? 165 VAL C HG13   1 
ATOM   12974 H  HG21   . VAL C 1 165 ? 175.039 204.703 258.039 1.00 217.91 ? 165 VAL C HG21   1 
ATOM   12975 H  HG22   . VAL C 1 165 ? 175.696 204.526 256.603 1.00 216.23 ? 165 VAL C HG22   1 
ATOM   12976 H  HG23   . VAL C 1 165 ? 174.861 205.835 256.939 1.00 216.82 ? 165 VAL C HG23   1 
ATOM   12977 N  N      . ASP C 1 166 ? 171.052 204.072 254.690 1.00 215.41 ? 166 ASP C N      1 
ATOM   12978 C  CA     . ASP C 1 166 ? 169.971 203.330 254.050 1.00 217.04 ? 166 ASP C CA     1 
ATOM   12979 C  C      . ASP C 1 166 ? 170.026 203.477 252.537 1.00 214.81 ? 166 ASP C C      1 
ATOM   12980 O  O      . ASP C 1 166 ? 169.672 202.544 251.805 1.00 215.34 ? 166 ASP C O      1 
ATOM   12981 C  CB     . ASP C 1 166 ? 168.621 203.809 254.581 1.00 220.60 ? 166 ASP C CB     1 
ATOM   12982 C  CG     . ASP C 1 166 ? 168.521 203.712 256.089 1.00 226.59 ? 166 ASP C CG     1 
ATOM   12983 O  OD1    . ASP C 1 166 ? 169.039 202.729 256.659 1.00 229.94 ? 166 ASP C OD1    1 
ATOM   12984 O  OD2    . ASP C 1 166 ? 167.927 204.621 256.706 1.00 228.13 ? 166 ASP C OD2    1 
ATOM   12985 H  H      . ASP C 1 166 ? 170.800 204.746 255.162 1.00 216.59 ? 166 ASP C H      1 
ATOM   12986 H  HA     . ASP C 1 166 ? 170.063 202.388 254.265 1.00 218.24 ? 166 ASP C HA     1 
ATOM   12987 H  HB2    . ASP C 1 166 ? 168.493 204.737 254.330 1.00 219.71 ? 166 ASP C HB2    1 
ATOM   12988 H  HB3    . ASP C 1 166 ? 167.918 203.261 254.197 1.00 221.52 ? 166 ASP C HB3    1 
ATOM   12989 N  N      . ARG C 1 167 ? 170.505 204.622 252.052 1.00 212.73 ? 167 ARG C N      1 
ATOM   12990 C  CA     . ARG C 1 167 ? 170.670 204.793 250.615 1.00 211.46 ? 167 ARG C CA     1 
ATOM   12991 C  C      . ARG C 1 167 ? 171.785 203.901 250.090 1.00 212.36 ? 167 ARG C C      1 
ATOM   12992 O  O      . ARG C 1 167 ? 171.651 203.298 249.022 1.00 213.21 ? 167 ARG C O      1 
ATOM   12993 C  CB     . ARG C 1 167 ? 170.956 206.259 250.288 1.00 206.00 ? 167 ARG C CB     1 
ATOM   12994 C  CG     . ARG C 1 167 ? 170.898 206.586 248.802 1.00 199.62 ? 167 ARG C CG     1 
ATOM   12995 C  CD     . ARG C 1 167 ? 171.576 207.909 248.493 1.00 191.22 ? 167 ARG C CD     1 
ATOM   12996 N  NE     . ARG C 1 167 ? 171.605 208.182 247.061 1.00 188.32 ? 167 ARG C NE     1 
ATOM   12997 C  CZ     . ARG C 1 167 ? 172.164 209.251 246.509 1.00 188.19 ? 167 ARG C CZ     1 
ATOM   12998 N  NH1    . ARG C 1 167 ? 172.753 210.183 247.242 1.00 187.46 ? 167 ARG C NH1    1 
ATOM   12999 N  NH2    . ARG C 1 167 ? 172.131 209.389 245.187 1.00 187.44 ? 167 ARG C NH2    1 
ATOM   13000 H  H      . ARG C 1 167 ? 170.736 205.302 252.525 1.00 212.67 ? 167 ARG C H      1 
ATOM   13001 H  HA     . ARG C 1 167 ? 169.848 204.539 250.167 1.00 211.15 ? 167 ARG C HA     1 
ATOM   13002 H  HB2    . ARG C 1 167 ? 170.298 206.812 250.738 1.00 206.88 ? 167 ARG C HB2    1 
ATOM   13003 H  HB3    . ARG C 1 167 ? 171.845 206.481 250.606 1.00 206.17 ? 167 ARG C HB3    1 
ATOM   13004 H  HG2    . ARG C 1 167 ? 171.350 205.894 248.295 1.00 199.84 ? 167 ARG C HG2    1 
ATOM   13005 H  HG3    . ARG C 1 167 ? 169.971 206.650 248.525 1.00 199.00 ? 167 ARG C HG3    1 
ATOM   13006 H  HD2    . ARG C 1 167 ? 171.088 208.626 248.929 1.00 191.23 ? 167 ARG C HD2    1 
ATOM   13007 H  HD3    . ARG C 1 167 ? 172.490 207.883 248.815 1.00 192.86 ? 167 ARG C HD3    1 
ATOM   13008 H  HE     . ARG C 1 167 ? 171.247 207.603 246.537 1.00 189.69 ? 167 ARG C HE     1 
ATOM   13009 H  HH11   . ARG C 1 167 ? 172.784 210.110 248.098 1.00 188.15 ? 167 ARG C HH11   1 
ATOM   13010 H  HH12   . ARG C 1 167 ? 173.108 210.866 246.858 1.00 186.95 ? 167 ARG C HH12   1 
ATOM   13011 H  HH21   . ARG C 1 167 ? 171.751 208.789 244.701 1.00 186.78 ? 167 ARG C HH21   1 
ATOM   13012 H  HH22   . ARG C 1 167 ? 172.490 210.077 244.817 1.00 186.09 ? 167 ARG C HH22   1 
ATOM   13013 N  N      . LEU C 1 168 ? 172.907 203.832 250.810 1.00 213.44 ? 168 LEU C N      1 
ATOM   13014 C  CA     . LEU C 1 168 ? 173.959 202.892 250.435 1.00 211.85 ? 168 LEU C CA     1 
ATOM   13015 C  C      . LEU C 1 168 ? 173.448 201.455 250.450 1.00 214.30 ? 168 LEU C C      1 
ATOM   13016 O  O      . LEU C 1 168 ? 173.810 200.649 249.585 1.00 215.07 ? 168 LEU C O      1 
ATOM   13017 C  CB     . LEU C 1 168 ? 175.152 203.046 251.379 1.00 212.86 ? 168 LEU C CB     1 
ATOM   13018 C  CG     . LEU C 1 168 ? 176.323 202.079 251.184 1.00 212.54 ? 168 LEU C CG     1 
ATOM   13019 C  CD1    . LEU C 1 168 ? 176.903 202.193 249.783 1.00 208.84 ? 168 LEU C CD1    1 
ATOM   13020 C  CD2    . LEU C 1 168 ? 177.390 202.336 252.234 1.00 213.56 ? 168 LEU C CD2    1 
ATOM   13021 H  H      . LEU C 1 168 ? 173.079 204.308 251.505 1.00 213.27 ? 168 LEU C H      1 
ATOM   13022 H  HA     . LEU C 1 168 ? 174.258 203.096 249.535 1.00 212.57 ? 168 LEU C HA     1 
ATOM   13023 H  HB2    . LEU C 1 168 ? 175.503 203.944 251.276 1.00 213.03 ? 168 LEU C HB2    1 
ATOM   13024 H  HB3    . LEU C 1 168 ? 174.834 202.930 252.287 1.00 213.94 ? 168 LEU C HB3    1 
ATOM   13025 H  HG     . LEU C 1 168 ? 176.011 201.168 251.304 1.00 213.51 ? 168 LEU C HG     1 
ATOM   13026 H  HD11   . LEU C 1 168 ? 177.700 201.643 249.727 1.00 206.94 ? 168 LEU C HD11   1 
ATOM   13027 H  HD12   . LEU C 1 168 ? 176.244 201.886 249.141 1.00 211.41 ? 168 LEU C HD12   1 
ATOM   13028 H  HD13   . LEU C 1 168 ? 177.130 203.120 249.609 1.00 209.08 ? 168 LEU C HD13   1 
ATOM   13029 H  HD21   . LEU C 1 168 ? 178.174 201.804 252.026 1.00 209.25 ? 168 LEU C HD21   1 
ATOM   13030 H  HD22   . LEU C 1 168 ? 177.617 203.279 252.226 1.00 211.00 ? 168 LEU C HD22   1 
ATOM   13031 H  HD23   . LEU C 1 168 ? 177.042 202.088 253.105 1.00 212.78 ? 168 LEU C HD23   1 
ATOM   13032 N  N      . GLU C 1 169 ? 172.589 201.122 251.416 1.00 217.70 ? 169 GLU C N      1 
ATOM   13033 C  CA     . GLU C 1 169 ? 171.994 199.789 251.461 1.00 218.73 ? 169 GLU C CA     1 
ATOM   13034 C  C      . GLU C 1 169 ? 171.169 199.520 250.209 1.00 216.47 ? 169 GLU C C      1 
ATOM   13035 O  O      . GLU C 1 169 ? 171.293 198.462 249.575 1.00 216.27 ? 169 GLU C O      1 
ATOM   13036 C  CB     . GLU C 1 169 ? 171.130 199.646 252.714 1.00 223.56 ? 169 GLU C CB     1 
ATOM   13037 C  CG     . GLU C 1 169 ? 171.912 199.327 253.977 1.00 223.91 ? 169 GLU C CG     1 
ATOM   13038 C  CD     . GLU C 1 169 ? 172.100 197.837 254.189 1.00 225.74 ? 169 GLU C CD     1 
ATOM   13039 O  OE1    . GLU C 1 169 ? 171.952 197.070 253.215 1.00 226.70 ? 169 GLU C OE1    1 
ATOM   13040 O  OE2    . GLU C 1 169 ? 172.396 197.433 255.334 1.00 223.52 ? 169 GLU C OE2    1 
ATOM   13041 H  H      . GLU C 1 169 ? 172.339 201.646 252.050 1.00 216.81 ? 169 GLU C H      1 
ATOM   13042 H  HA     . GLU C 1 169 ? 172.701 199.127 251.504 1.00 218.61 ? 169 GLU C HA     1 
ATOM   13043 H  HB2    . GLU C 1 169 ? 170.661 200.482 252.863 1.00 220.56 ? 169 GLU C HB2    1 
ATOM   13044 H  HB3    . GLU C 1 169 ? 170.487 198.934 252.571 1.00 222.11 ? 169 GLU C HB3    1 
ATOM   13045 H  HG2    . GLU C 1 169 ? 172.790 199.735 253.916 1.00 220.70 ? 169 GLU C HG2    1 
ATOM   13046 H  HG3    . GLU C 1 169 ? 171.434 199.682 254.743 1.00 222.47 ? 169 GLU C HG3    1 
ATOM   13047 N  N      . ARG C 1 170 ? 170.300 200.469 249.855 1.00 215.09 ? 170 ARG C N      1 
ATOM   13048 C  CA     . ARG C 1 170 ? 169.469 200.305 248.670 1.00 214.17 ? 170 ARG C CA     1 
ATOM   13049 C  C      . ARG C 1 170 ? 170.325 200.222 247.416 1.00 215.24 ? 170 ARG C C      1 
ATOM   13050 O  O      . ARG C 1 170 ? 170.029 199.443 246.507 1.00 218.16 ? 170 ARG C O      1 
ATOM   13051 C  CB     . ARG C 1 170 ? 168.476 201.461 248.561 1.00 215.17 ? 170 ARG C CB     1 
ATOM   13052 C  CG     . ARG C 1 170 ? 167.341 201.402 249.570 1.00 211.56 ? 170 ARG C CG     1 
ATOM   13053 C  CD     . ARG C 1 170 ? 166.177 202.287 249.152 1.00 214.67 ? 170 ARG C CD     1 
ATOM   13054 N  NE     . ARG C 1 170 ? 166.622 203.487 248.450 1.00 221.73 ? 170 ARG C NE     1 
ATOM   13055 C  CZ     . ARG C 1 170 ? 167.108 204.571 249.040 1.00 221.82 ? 170 ARG C CZ     1 
ATOM   13056 N  NH1    . ARG C 1 170 ? 167.229 204.651 250.356 1.00 220.29 ? 170 ARG C NH1    1 
ATOM   13057 N  NH2    . ARG C 1 170 ? 167.484 205.603 248.290 1.00 222.58 ? 170 ARG C NH2    1 
ATOM   13058 H  H      . ARG C 1 170 ? 170.177 201.206 250.280 1.00 215.83 ? 170 ARG C H      1 
ATOM   13059 H  HA     . ARG C 1 170 ? 168.965 199.480 248.746 1.00 214.45 ? 170 ARG C HA     1 
ATOM   13060 H  HB2    . ARG C 1 170 ? 168.954 202.293 248.700 1.00 215.35 ? 170 ARG C HB2    1 
ATOM   13061 H  HB3    . ARG C 1 170 ? 168.085 201.450 247.673 1.00 215.45 ? 170 ARG C HB3    1 
ATOM   13062 H  HG2    . ARG C 1 170 ? 167.019 200.489 249.637 1.00 212.16 ? 170 ARG C HG2    1 
ATOM   13063 H  HG3    . ARG C 1 170 ? 167.663 201.709 250.432 1.00 214.29 ? 170 ARG C HG3    1 
ATOM   13064 H  HD2    . ARG C 1 170 ? 165.600 201.788 248.554 1.00 215.02 ? 170 ARG C HD2    1 
ATOM   13065 H  HD3    . ARG C 1 170 ? 165.683 202.559 249.940 1.00 216.05 ? 170 ARG C HD3    1 
ATOM   13066 H  HE     . ARG C 1 170 ? 166.599 203.477 247.590 1.00 220.53 ? 170 ARG C HE     1 
ATOM   13067 H  HH11   . ARG C 1 170 ? 166.992 203.994 250.857 1.00 218.40 ? 170 ARG C HH11   1 
ATOM   13068 H  HH12   . ARG C 1 170 ? 167.547 205.366 250.712 1.00 218.60 ? 170 ARG C HH12   1 
ATOM   13069 H  HH21   . ARG C 1 170 ? 167.409 205.562 247.434 1.00 219.42 ? 170 ARG C HH21   1 
ATOM   13070 H  HH22   . ARG C 1 170 ? 167.800 206.311 248.660 1.00 217.92 ? 170 ARG C HH22   1 
ATOM   13071 N  N      . LEU C 1 171 ? 171.413 200.991 247.365 1.00 212.78 ? 171 LEU C N      1 
ATOM   13072 C  CA     . LEU C 1 171 ? 172.280 200.976 246.193 1.00 208.78 ? 171 LEU C CA     1 
ATOM   13073 C  C      . LEU C 1 171 ? 173.012 199.648 246.074 1.00 207.74 ? 171 LEU C C      1 
ATOM   13074 O  O      . LEU C 1 171 ? 173.209 199.139 244.966 1.00 209.36 ? 171 LEU C O      1 
ATOM   13075 C  CB     . LEU C 1 171 ? 173.277 202.131 246.264 1.00 203.78 ? 171 LEU C CB     1 
ATOM   13076 C  CG     . LEU C 1 171 ? 174.192 202.279 245.047 1.00 197.82 ? 171 LEU C CG     1 
ATOM   13077 C  CD1    . LEU C 1 171 ? 174.308 203.738 244.640 1.00 198.80 ? 171 LEU C CD1    1 
ATOM   13078 C  CD2    . LEU C 1 171 ? 175.565 201.694 245.331 1.00 195.15 ? 171 LEU C CD2    1 
ATOM   13079 H  H      . LEU C 1 171 ? 171.667 201.525 247.990 1.00 212.27 ? 171 LEU C H      1 
ATOM   13080 H  HA     . LEU C 1 171 ? 171.740 201.093 245.396 1.00 208.05 ? 171 LEU C HA     1 
ATOM   13081 H  HB2    . LEU C 1 171 ? 172.782 202.959 246.360 1.00 205.68 ? 171 LEU C HB2    1 
ATOM   13082 H  HB3    . LEU C 1 171 ? 173.844 202.000 247.040 1.00 206.55 ? 171 LEU C HB3    1 
ATOM   13083 H  HG     . LEU C 1 171 ? 173.807 201.791 244.303 1.00 199.69 ? 171 LEU C HG     1 
ATOM   13084 H  HD11   . LEU C 1 171 ? 174.906 203.804 243.879 1.00 197.88 ? 171 LEU C HD11   1 
ATOM   13085 H  HD12   . LEU C 1 171 ? 173.430 204.071 244.400 1.00 199.57 ? 171 LEU C HD12   1 
ATOM   13086 H  HD13   . LEU C 1 171 ? 174.663 204.246 245.386 1.00 196.43 ? 171 LEU C HD13   1 
ATOM   13087 H  HD21   . LEU C 1 171 ? 176.104 201.756 244.528 1.00 195.51 ? 171 LEU C HD21   1 
ATOM   13088 H  HD22   . LEU C 1 171 ? 175.981 202.197 246.049 1.00 197.79 ? 171 LEU C HD22   1 
ATOM   13089 H  HD23   . LEU C 1 171 ? 175.470 200.765 245.591 1.00 198.42 ? 171 LEU C HD23   1 
ATOM   13090 N  N      . LEU C 1 172 ? 173.378 199.045 247.205 1.00 208.21 ? 172 LEU C N      1 
ATOM   13091 C  CA     . LEU C 1 172 ? 174.071 197.763 247.153 1.00 205.38 ? 172 LEU C CA     1 
ATOM   13092 C  C      . LEU C 1 172 ? 173.116 196.648 246.748 1.00 208.16 ? 172 LEU C C      1 
ATOM   13093 O  O      . LEU C 1 172 ? 173.456 195.807 245.907 1.00 204.29 ? 172 LEU C O      1 
ATOM   13094 C  CB     . LEU C 1 172 ? 174.715 197.458 248.506 1.00 204.25 ? 172 LEU C CB     1 
ATOM   13095 C  CG     . LEU C 1 172 ? 175.934 198.305 248.877 1.00 203.44 ? 172 LEU C CG     1 
ATOM   13096 C  CD1    . LEU C 1 172 ? 176.314 198.082 250.332 1.00 206.87 ? 172 LEU C CD1    1 
ATOM   13097 C  CD2    . LEU C 1 172 ? 177.114 197.999 247.965 1.00 198.56 ? 172 LEU C CD2    1 
ATOM   13098 H  H      . LEU C 1 172 ? 173.241 199.351 247.997 1.00 209.48 ? 172 LEU C H      1 
ATOM   13099 H  HA     . LEU C 1 172 ? 174.772 197.810 246.486 1.00 204.79 ? 172 LEU C HA     1 
ATOM   13100 H  HB2    . LEU C 1 172 ? 174.048 197.592 249.198 1.00 207.06 ? 172 LEU C HB2    1 
ATOM   13101 H  HB3    . LEU C 1 172 ? 174.997 196.530 248.506 1.00 203.61 ? 172 LEU C HB3    1 
ATOM   13102 H  HG     . LEU C 1 172 ? 175.711 199.243 248.768 1.00 206.38 ? 172 LEU C HG     1 
ATOM   13103 H  HD11   . LEU C 1 172 ? 177.077 198.641 250.548 1.00 204.92 ? 172 LEU C HD11   1 
ATOM   13104 H  HD12   . LEU C 1 172 ? 175.561 198.318 250.895 1.00 208.89 ? 172 LEU C HD12   1 
ATOM   13105 H  HD13   . LEU C 1 172 ? 176.542 197.147 250.459 1.00 202.93 ? 172 LEU C HD13   1 
ATOM   13106 H  HD21   . LEU C 1 172 ? 177.909 198.420 248.327 1.00 198.10 ? 172 LEU C HD21   1 
ATOM   13107 H  HD22   . LEU C 1 172 ? 177.239 197.038 247.923 1.00 199.76 ? 172 LEU C HD22   1 
ATOM   13108 H  HD23   . LEU C 1 172 ? 176.929 198.348 247.079 1.00 199.55 ? 172 LEU C HD23   1 
ATOM   13109 N  N      . GLU C 1 173 ? 171.915 196.624 247.331 1.00 213.81 ? 173 GLU C N      1 
ATOM   13110 C  CA     . GLU C 1 173 ? 170.921 195.639 246.910 1.00 216.26 ? 173 GLU C CA     1 
ATOM   13111 C  C      . GLU C 1 173 ? 170.567 195.817 245.436 1.00 216.07 ? 173 GLU C C      1 
ATOM   13112 O  O      . GLU C 1 173 ? 170.379 194.832 244.706 1.00 221.17 ? 173 GLU C O      1 
ATOM   13113 C  CB     . GLU C 1 173 ? 169.670 195.754 247.780 1.00 219.86 ? 173 GLU C CB     1 
ATOM   13114 C  CG     . GLU C 1 173 ? 169.908 195.463 249.255 1.00 226.03 ? 173 GLU C CG     1 
ATOM   13115 C  CD     . GLU C 1 173 ? 170.080 193.984 249.542 1.00 230.97 ? 173 GLU C CD     1 
ATOM   13116 O  OE1    . GLU C 1 173 ? 170.047 193.181 248.586 1.00 230.67 ? 173 GLU C OE1    1 
ATOM   13117 O  OE2    . GLU C 1 173 ? 170.248 193.624 250.727 1.00 232.31 ? 173 GLU C OE2    1 
ATOM   13118 H  H      . GLU C 1 173 ? 171.658 197.154 247.957 1.00 214.29 ? 173 GLU C H      1 
ATOM   13119 H  HA     . GLU C 1 173 ? 171.289 194.749 247.025 1.00 216.97 ? 173 GLU C HA     1 
ATOM   13120 H  HB2    . GLU C 1 173 ? 169.327 196.659 247.711 1.00 218.08 ? 173 GLU C HB2    1 
ATOM   13121 H  HB3    . GLU C 1 173 ? 169.005 195.127 247.456 1.00 220.50 ? 173 GLU C HB3    1 
ATOM   13122 H  HG2    . GLU C 1 173 ? 170.713 195.920 249.546 1.00 221.85 ? 173 GLU C HG2    1 
ATOM   13123 H  HG3    . GLU C 1 173 ? 169.146 195.779 249.765 1.00 224.62 ? 173 GLU C HG3    1 
ATOM   13124 N  N      . GLU C 1 174 ? 170.468 197.072 244.985 1.00 216.06 ? 174 GLU C N      1 
ATOM   13125 C  CA     . GLU C 1 174 ? 170.186 197.358 243.585 1.00 219.55 ? 174 GLU C CA     1 
ATOM   13126 C  C      . GLU C 1 174 ? 171.301 196.838 242.689 1.00 215.89 ? 174 GLU C C      1 
ATOM   13127 O  O      . GLU C 1 174 ? 171.041 196.203 241.660 1.00 219.74 ? 174 GLU C O      1 
ATOM   13128 C  CB     . GLU C 1 174 ? 170.003 198.862 243.396 1.00 224.17 ? 174 GLU C CB     1 
ATOM   13129 C  CG     . GLU C 1 174 ? 169.425 199.263 242.054 1.00 227.54 ? 174 GLU C CG     1 
ATOM   13130 C  CD     . GLU C 1 174 ? 169.633 200.732 241.761 1.00 232.62 ? 174 GLU C CD     1 
ATOM   13131 O  OE1    . GLU C 1 174 ? 170.788 201.121 241.487 1.00 233.36 ? 174 GLU C OE1    1 
ATOM   13132 O  OE2    . GLU C 1 174 ? 168.648 201.497 241.802 1.00 238.61 ? 174 GLU C OE2    1 
ATOM   13133 H  H      . GLU C 1 174 ? 170.561 197.773 245.475 1.00 216.22 ? 174 GLU C H      1 
ATOM   13134 H  HA     . GLU C 1 174 ? 169.353 196.937 243.336 1.00 220.37 ? 174 GLU C HA     1 
ATOM   13135 H  HB2    . GLU C 1 174 ? 169.401 199.190 244.083 1.00 222.69 ? 174 GLU C HB2    1 
ATOM   13136 H  HB3    . GLU C 1 174 ? 170.867 199.294 243.486 1.00 220.69 ? 174 GLU C HB3    1 
ATOM   13137 H  HG2    . GLU C 1 174 ? 169.857 198.753 241.351 1.00 226.13 ? 174 GLU C HG2    1 
ATOM   13138 H  HG3    . GLU C 1 174 ? 168.471 199.088 242.054 1.00 228.38 ? 174 GLU C HG3    1 
ATOM   13139 N  N      . GLN C 1 175 ? 172.553 197.075 243.074 1.00 208.50 ? 175 GLN C N      1 
ATOM   13140 C  CA     . GLN C 1 175 ? 173.649 196.564 242.268 1.00 205.18 ? 175 GLN C CA     1 
ATOM   13141 C  C      . GLN C 1 175 ? 173.612 195.046 242.230 1.00 210.45 ? 175 GLN C C      1 
ATOM   13142 O  O      . GLN C 1 175 ? 173.794 194.447 241.170 1.00 217.24 ? 175 GLN C O      1 
ATOM   13143 C  CB     . GLN C 1 175 ? 174.986 197.058 242.819 1.00 202.14 ? 175 GLN C CB     1 
ATOM   13144 C  CG     . GLN C 1 175 ? 176.152 196.883 241.857 1.00 203.46 ? 175 GLN C CG     1 
ATOM   13145 C  CD     . GLN C 1 175 ? 177.499 197.046 242.532 1.00 202.18 ? 175 GLN C CD     1 
ATOM   13146 O  OE1    . GLN C 1 175 ? 178.410 196.244 242.326 1.00 201.85 ? 175 GLN C OE1    1 
ATOM   13147 N  NE2    . GLN C 1 175 ? 177.636 198.092 243.339 1.00 203.06 ? 175 GLN C NE2    1 
ATOM   13148 H  H      . GLN C 1 175 ? 172.787 197.514 243.776 1.00 210.99 ? 175 GLN C H      1 
ATOM   13149 H  HA     . GLN C 1 175 ? 173.556 196.892 241.360 1.00 207.34 ? 175 GLN C HA     1 
ATOM   13150 H  HB2    . GLN C 1 175 ? 174.910 198.004 243.022 1.00 205.27 ? 175 GLN C HB2    1 
ATOM   13151 H  HB3    . GLN C 1 175 ? 175.193 196.564 243.628 1.00 204.59 ? 175 GLN C HB3    1 
ATOM   13152 H  HG2    . GLN C 1 175 ? 176.116 195.993 241.472 1.00 205.23 ? 175 GLN C HG2    1 
ATOM   13153 H  HG3    . GLN C 1 175 ? 176.085 197.550 241.156 1.00 203.64 ? 175 GLN C HG3    1 
ATOM   13154 H  HE21   . GLN C 1 175 ? 176.979 198.634 243.458 1.00 203.40 ? 175 GLN C HE21   1 
ATOM   13155 H  HE22   . GLN C 1 175 ? 178.383 198.227 243.743 1.00 202.71 ? 175 GLN C HE22   1 
ATOM   13156 N  N      . ALA C 1 176 ? 173.288 194.409 243.356 1.00 209.63 ? 176 ALA C N      1 
ATOM   13157 C  CA     . ALA C 1 176 ? 173.300 192.950 243.405 1.00 214.26 ? 176 ALA C CA     1 
ATOM   13158 C  C      . ALA C 1 176 ? 172.240 192.345 242.486 1.00 218.51 ? 176 ALA C C      1 
ATOM   13159 O  O      . ALA C 1 176 ? 172.558 191.541 241.595 1.00 218.55 ? 176 ALA C O      1 
ATOM   13160 C  CB     . ALA C 1 176 ? 173.094 192.478 244.845 1.00 210.19 ? 176 ALA C CB     1 
ATOM   13161 H  H      . ALA C 1 176 ? 173.063 194.792 244.093 1.00 210.05 ? 176 ALA C H      1 
ATOM   13162 H  HA     . ALA C 1 176 ? 174.167 192.633 243.108 1.00 213.40 ? 176 ALA C HA     1 
ATOM   13163 H  HB1    . ALA C 1 176 ? 173.104 191.509 244.864 1.00 210.02 ? 176 ALA C HB1    1 
ATOM   13164 H  HB2    . ALA C 1 176 ? 173.812 192.827 245.396 1.00 211.12 ? 176 ALA C HB2    1 
ATOM   13165 H  HB3    . ALA C 1 176 ? 172.240 192.807 245.166 1.00 212.08 ? 176 ALA C HB3    1 
ATOM   13166 N  N      . GLU C 1 177 ? 170.965 192.706 242.687 1.00 221.98 ? 177 GLU C N      1 
ATOM   13167 C  CA     . GLU C 1 177 ? 169.929 192.049 241.889 1.00 222.50 ? 177 GLU C CA     1 
ATOM   13168 C  C      . GLU C 1 177 ? 170.019 192.481 240.426 1.00 222.99 ? 177 GLU C C      1 
ATOM   13169 O  O      . GLU C 1 177 ? 169.857 191.652 239.517 1.00 223.78 ? 177 GLU C O      1 
ATOM   13170 C  CB     . GLU C 1 177 ? 168.520 192.260 242.478 1.00 225.30 ? 177 GLU C CB     1 
ATOM   13171 C  CG     . GLU C 1 177 ? 167.599 193.294 241.831 1.00 227.32 ? 177 GLU C CG     1 
ATOM   13172 C  CD     . GLU C 1 177 ? 168.064 194.685 242.073 1.00 232.25 ? 177 GLU C CD     1 
ATOM   13173 O  OE1    . GLU C 1 177 ? 169.243 194.808 242.418 1.00 234.05 ? 177 GLU C OE1    1 
ATOM   13174 O  OE2    . GLU C 1 177 ? 167.272 195.639 241.922 1.00 232.80 ? 177 GLU C OE2    1 
ATOM   13175 H  H      . GLU C 1 177 ? 170.688 193.295 243.249 1.00 220.87 ? 177 GLU C H      1 
ATOM   13176 H  HA     . GLU C 1 177 ? 170.092 191.098 241.932 1.00 222.13 ? 177 GLU C HA     1 
ATOM   13177 H  HB2    . GLU C 1 177 ? 168.055 191.410 242.441 1.00 225.19 ? 177 GLU C HB2    1 
ATOM   13178 H  HB3    . GLU C 1 177 ? 168.625 192.521 243.406 1.00 225.34 ? 177 GLU C HB3    1 
ATOM   13179 H  HG2    . GLU C 1 177 ? 167.526 193.147 240.876 1.00 227.75 ? 177 GLU C HG2    1 
ATOM   13180 H  HG3    . GLU C 1 177 ? 166.720 193.211 242.235 1.00 227.33 ? 177 GLU C HG3    1 
ATOM   13181 N  N      . ALA C 1 178 ? 170.277 193.769 240.164 1.00 223.75 ? 178 ALA C N      1 
ATOM   13182 C  CA     . ALA C 1 178 ? 170.420 194.195 238.781 1.00 221.37 ? 178 ALA C CA     1 
ATOM   13183 C  C      . ALA C 1 178 ? 171.603 193.513 238.113 1.00 218.28 ? 178 ALA C C      1 
ATOM   13184 O  O      . ALA C 1 178 ? 171.536 193.191 236.925 1.00 220.46 ? 178 ALA C O      1 
ATOM   13185 C  CB     . ALA C 1 178 ? 170.574 195.713 238.710 1.00 219.86 ? 178 ALA C CB     1 
ATOM   13186 H  H      . ALA C 1 178 ? 170.370 194.391 240.751 1.00 222.89 ? 178 ALA C H      1 
ATOM   13187 H  HA     . ALA C 1 178 ? 169.622 193.950 238.289 1.00 223.27 ? 178 ALA C HA     1 
ATOM   13188 H  HB1    . ALA C 1 178 ? 170.629 195.980 237.780 1.00 220.78 ? 178 ALA C HB1    1 
ATOM   13189 H  HB2    . ALA C 1 178 ? 169.803 196.128 239.129 1.00 222.21 ? 178 ALA C HB2    1 
ATOM   13190 H  HB3    . ALA C 1 178 ? 171.383 195.971 239.178 1.00 219.89 ? 178 ALA C HB3    1 
ATOM   13191 N  N      . SER C 1 179 ? 172.673 193.229 238.860 1.00 215.60 ? 179 SER C N      1 
ATOM   13192 C  CA     . SER C 1 179 ? 173.829 192.592 238.251 1.00 218.99 ? 179 SER C CA     1 
ATOM   13193 C  C      . SER C 1 179 ? 173.582 191.120 237.977 1.00 222.17 ? 179 SER C C      1 
ATOM   13194 O  O      . SER C 1 179 ? 174.075 190.593 236.980 1.00 224.83 ? 179 SER C O      1 
ATOM   13195 C  CB     . SER C 1 179 ? 175.055 192.744 239.142 1.00 222.52 ? 179 SER C CB     1 
ATOM   13196 O  OG     . SER C 1 179 ? 176.072 191.851 238.722 1.00 225.48 ? 179 SER C OG     1 
ATOM   13197 H  H      . SER C 1 179 ? 172.749 193.392 239.701 1.00 218.10 ? 179 SER C H      1 
ATOM   13198 H  HA     . SER C 1 179 ? 174.019 193.026 237.404 1.00 219.77 ? 179 SER C HA     1 
ATOM   13199 H  HB2    . SER C 1 179 ? 175.384 193.655 239.083 1.00 221.34 ? 179 SER C HB2    1 
ATOM   13200 H  HB3    . SER C 1 179 ? 174.812 192.532 240.056 1.00 220.86 ? 179 SER C HB3    1 
ATOM   13201 H  HG     . SER C 1 179 ? 176.295 192.021 237.930 1.00 224.19 ? 179 SER C HG     1 
ATOM   13202 N  N      . VAL C 1 180 ? 172.834 190.428 238.838 1.00 221.29 ? 180 VAL C N      1 
ATOM   13203 C  CA     . VAL C 1 180 ? 172.533 189.033 238.520 1.00 220.48 ? 180 VAL C CA     1 
ATOM   13204 C  C      . VAL C 1 180 ? 171.593 188.962 237.319 1.00 224.69 ? 180 VAL C C      1 
ATOM   13205 O  O      . VAL C 1 180 ? 171.733 188.083 236.457 1.00 225.83 ? 180 VAL C O      1 
ATOM   13206 C  CB     . VAL C 1 180 ? 171.977 188.278 239.744 1.00 213.50 ? 180 VAL C CB     1 
ATOM   13207 C  CG1    . VAL C 1 180 ? 170.657 188.840 240.196 1.00 215.87 ? 180 VAL C CG1    1 
ATOM   13208 C  CG2    . VAL C 1 180 ? 171.845 186.792 239.430 1.00 212.26 ? 180 VAL C CG2    1 
ATOM   13209 H  H      . VAL C 1 180 ? 172.505 190.725 239.575 1.00 220.13 ? 180 VAL C H      1 
ATOM   13210 H  HA     . VAL C 1 180 ? 173.359 188.594 238.265 1.00 219.81 ? 180 VAL C HA     1 
ATOM   13211 H  HB     . VAL C 1 180 ? 172.604 188.370 240.478 1.00 215.23 ? 180 VAL C HB     1 
ATOM   13212 H  HG11   . VAL C 1 180 ? 170.352 188.342 240.970 1.00 217.03 ? 180 VAL C HG11   1 
ATOM   13213 H  HG12   . VAL C 1 180 ? 170.809 189.757 240.437 1.00 218.29 ? 180 VAL C HG12   1 
ATOM   13214 H  HG13   . VAL C 1 180 ? 170.002 188.775 239.485 1.00 217.77 ? 180 VAL C HG13   1 
ATOM   13215 H  HG21   . VAL C 1 180 ? 171.665 186.313 240.254 1.00 212.87 ? 180 VAL C HG21   1 
ATOM   13216 H  HG22   . VAL C 1 180 ? 171.113 186.662 238.807 1.00 214.94 ? 180 VAL C HG22   1 
ATOM   13217 H  HG23   . VAL C 1 180 ? 172.675 186.477 239.040 1.00 213.65 ? 180 VAL C HG23   1 
ATOM   13218 N  N      . ASP C 1 181 ? 170.646 189.901 237.217 1.00 226.88 ? 181 ASP C N      1 
ATOM   13219 C  CA     . ASP C 1 181 ? 169.801 189.950 236.024 1.00 227.16 ? 181 ASP C CA     1 
ATOM   13220 C  C      . ASP C 1 181 ? 170.633 190.234 234.776 1.00 226.61 ? 181 ASP C C      1 
ATOM   13221 O  O      . ASP C 1 181 ? 170.457 189.583 233.732 1.00 230.24 ? 181 ASP C O      1 
ATOM   13222 C  CB     . ASP C 1 181 ? 168.716 191.013 236.192 1.00 229.06 ? 181 ASP C CB     1 
ATOM   13223 C  CG     . ASP C 1 181 ? 167.891 190.813 237.446 1.00 233.59 ? 181 ASP C CG     1 
ATOM   13224 O  OD1    . ASP C 1 181 ? 168.169 189.852 238.194 1.00 233.03 ? 181 ASP C OD1    1 
ATOM   13225 O  OD2    . ASP C 1 181 ? 166.966 191.617 237.686 1.00 234.06 ? 181 ASP C OD2    1 
ATOM   13226 H  H      . ASP C 1 181 ? 170.479 190.504 237.807 1.00 225.11 ? 181 ASP C H      1 
ATOM   13227 H  HA     . ASP C 1 181 ? 169.366 189.091 235.908 1.00 226.87 ? 181 ASP C HA     1 
ATOM   13228 H  HB2    . ASP C 1 181 ? 169.134 191.887 236.244 1.00 228.18 ? 181 ASP C HB2    1 
ATOM   13229 H  HB3    . ASP C 1 181 ? 168.117 190.977 235.429 1.00 229.89 ? 181 ASP C HB3    1 
ATOM   13230 N  N      . ILE C 1 182 ? 171.576 191.174 234.882 1.00 223.17 ? 182 ILE C N      1 
ATOM   13231 C  CA     . ILE C 1 182 ? 172.411 191.537 233.745 1.00 222.89 ? 182 ILE C CA     1 
ATOM   13232 C  C      . ILE C 1 182 ? 173.305 190.369 233.366 1.00 229.15 ? 182 ILE C C      1 
ATOM   13233 O  O      . ILE C 1 182 ? 173.551 190.119 232.185 1.00 233.93 ? 182 ILE C O      1 
ATOM   13234 C  CB     . ILE C 1 182 ? 173.236 192.797 234.072 1.00 217.05 ? 182 ILE C CB     1 
ATOM   13235 C  CG1    . ILE C 1 182 ? 172.345 194.049 234.092 1.00 217.18 ? 182 ILE C CG1    1 
ATOM   13236 C  CG2    . ILE C 1 182 ? 174.405 192.954 233.097 1.00 219.14 ? 182 ILE C CG2    1 
ATOM   13237 C  CD1    . ILE C 1 182 ? 171.787 194.480 232.750 1.00 220.15 ? 182 ILE C CD1    1 
ATOM   13238 H  H      . ILE C 1 182 ? 171.748 191.613 235.601 1.00 223.31 ? 182 ILE C H      1 
ATOM   13239 H  HA     . ILE C 1 182 ? 171.844 191.742 232.988 1.00 223.02 ? 182 ILE C HA     1 
ATOM   13240 H  HB     . ILE C 1 182 ? 173.607 192.684 234.961 1.00 219.67 ? 182 ILE C HB     1 
ATOM   13241 H  HG12   . ILE C 1 182 ? 171.584 193.879 234.664 1.00 220.10 ? 182 ILE C HG12   1 
ATOM   13242 H  HG13   . ILE C 1 182 ? 172.861 194.790 234.447 1.00 217.28 ? 182 ILE C HG13   1 
ATOM   13243 H  HG21   . ILE C 1 182 ? 174.699 193.878 233.112 1.00 218.23 ? 182 ILE C HG21   1 
ATOM   13244 H  HG22   . ILE C 1 182 ? 175.134 192.376 233.371 1.00 220.43 ? 182 ILE C HG22   1 
ATOM   13245 H  HG23   . ILE C 1 182 ? 174.109 192.721 232.202 1.00 219.77 ? 182 ILE C HG23   1 
ATOM   13246 H  HD11   . ILE C 1 182 ? 171.473 195.394 232.826 1.00 218.98 ? 182 ILE C HD11   1 
ATOM   13247 H  HD12   . ILE C 1 182 ? 172.473 194.432 232.070 1.00 218.83 ? 182 ILE C HD12   1 
ATOM   13248 H  HD13   . ILE C 1 182 ? 171.048 193.897 232.519 1.00 220.71 ? 182 ILE C HD13   1 
ATOM   13249 N  N      . SER C 1 183 ? 173.787 189.624 234.359 1.00 231.34 ? 183 SER C N      1 
ATOM   13250 C  CA     . SER C 1 183 ? 174.618 188.458 234.093 1.00 234.76 ? 183 SER C CA     1 
ATOM   13251 C  C      . SER C 1 183 ? 173.823 187.366 233.395 1.00 238.91 ? 183 SER C C      1 
ATOM   13252 O  O      . SER C 1 183 ? 174.343 186.695 232.500 1.00 242.87 ? 183 SER C O      1 
ATOM   13253 C  CB     . SER C 1 183 ? 175.217 187.935 235.398 1.00 230.53 ? 183 SER C CB     1 
ATOM   13254 O  OG     . SER C 1 183 ? 176.067 188.902 235.990 1.00 228.15 ? 183 SER C OG     1 
ATOM   13255 H  H      . SER C 1 183 ? 173.646 189.774 235.194 1.00 228.25 ? 183 SER C H      1 
ATOM   13256 H  HA     . SER C 1 183 ? 175.349 188.717 233.510 1.00 232.85 ? 183 SER C HA     1 
ATOM   13257 H  HB2    . SER C 1 183 ? 174.497 187.728 236.015 1.00 228.87 ? 183 SER C HB2    1 
ATOM   13258 H  HB3    . SER C 1 183 ? 175.733 187.136 235.210 1.00 231.32 ? 183 SER C HB3    1 
ATOM   13259 H  HG     . SER C 1 183 ? 175.636 189.607 236.144 1.00 227.55 ? 183 SER C HG     1 
ATOM   13260 N  N      . GLN C 1 184 ? 172.573 187.146 233.808 1.00 237.30 ? 184 GLN C N      1 
ATOM   13261 C  CA     . GLN C 1 184 ? 171.756 186.136 233.141 1.00 236.73 ? 184 GLN C CA     1 
ATOM   13262 C  C      . GLN C 1 184 ? 171.523 186.503 231.678 1.00 240.49 ? 184 GLN C C      1 
ATOM   13263 O  O      . GLN C 1 184 ? 171.733 185.680 230.771 1.00 242.99 ? 184 GLN C O      1 
ATOM   13264 C  CB     . GLN C 1 184 ? 170.425 185.975 233.877 1.00 233.00 ? 184 GLN C CB     1 
ATOM   13265 C  CG     . GLN C 1 184 ? 169.604 184.774 233.432 1.00 234.80 ? 184 GLN C CG     1 
ATOM   13266 C  CD     . GLN C 1 184 ? 170.245 183.454 233.814 1.00 235.91 ? 184 GLN C CD     1 
ATOM   13267 O  OE1    . GLN C 1 184 ? 171.227 183.419 234.555 1.00 232.82 ? 184 GLN C OE1    1 
ATOM   13268 N  NE2    . GLN C 1 184 ? 169.690 182.359 233.308 1.00 241.55 ? 184 GLN C NE2    1 
ATOM   13269 H  H      . GLN C 1 184 ? 172.184 187.558 234.455 1.00 233.62 ? 184 GLN C H      1 
ATOM   13270 H  HA     . GLN C 1 184 ? 172.220 185.286 233.172 1.00 236.00 ? 184 GLN C HA     1 
ATOM   13271 H  HB2    . GLN C 1 184 ? 170.604 185.876 234.825 1.00 232.50 ? 184 GLN C HB2    1 
ATOM   13272 H  HB3    . GLN C 1 184 ? 169.890 186.770 233.727 1.00 233.51 ? 184 GLN C HB3    1 
ATOM   13273 H  HG2    . GLN C 1 184 ? 168.732 184.816 233.854 1.00 235.77 ? 184 GLN C HG2    1 
ATOM   13274 H  HG3    . GLN C 1 184 ? 169.506 184.792 232.467 1.00 235.80 ? 184 GLN C HG3    1 
ATOM   13275 H  HE21   . GLN C 1 184 ? 169.004 182.423 232.794 1.00 239.89 ? 184 GLN C HE21   1 
ATOM   13276 H  HE22   . GLN C 1 184 ? 170.017 181.586 233.496 1.00 240.42 ? 184 GLN C HE22   1 
ATOM   13277 N  N      . ILE C 1 185 ? 171.143 187.757 231.416 1.00 239.55 ? 185 ILE C N      1 
ATOM   13278 C  CA     . ILE C 1 185 ? 170.910 188.129 230.023 1.00 239.05 ? 185 ILE C CA     1 
ATOM   13279 C  C      . ILE C 1 185 ? 172.227 188.195 229.258 1.00 245.60 ? 185 ILE C C      1 
ATOM   13280 O  O      . ILE C 1 185 ? 172.250 187.965 228.046 1.00 251.33 ? 185 ILE C O      1 
ATOM   13281 C  CB     . ILE C 1 185 ? 170.120 189.447 229.895 1.00 232.31 ? 185 ILE C CB     1 
ATOM   13282 C  CG1    . ILE C 1 185 ? 170.812 190.597 230.620 1.00 231.39 ? 185 ILE C CG1    1 
ATOM   13283 C  CG2    . ILE C 1 185 ? 168.707 189.263 230.435 1.00 233.82 ? 185 ILE C CG2    1 
ATOM   13284 C  CD1    . ILE C 1 185 ? 170.197 191.945 230.307 1.00 229.56 ? 185 ILE C CD1    1 
ATOM   13285 H  H      . ILE C 1 185 ? 171.018 188.378 231.997 1.00 236.37 ? 185 ILE C H      1 
ATOM   13286 H  HA     . ILE C 1 185 ? 170.375 187.434 229.609 1.00 238.36 ? 185 ILE C HA     1 
ATOM   13287 H  HB     . ILE C 1 185 ? 170.058 189.674 228.954 1.00 233.30 ? 185 ILE C HB     1 
ATOM   13288 H  HG12   . ILE C 1 185 ? 170.728 190.454 231.569 1.00 231.79 ? 185 ILE C HG12   1 
ATOM   13289 H  HG13   . ILE C 1 185 ? 171.747 190.625 230.370 1.00 231.96 ? 185 ILE C HG13   1 
ATOM   13290 H  HG21   . ILE C 1 185 ? 168.169 190.031 230.187 1.00 232.23 ? 185 ILE C HG21   1 
ATOM   13291 H  HG22   . ILE C 1 185 ? 168.326 188.457 230.052 1.00 235.26 ? 185 ILE C HG22   1 
ATOM   13292 H  HG23   . ILE C 1 185 ? 168.745 189.182 231.401 1.00 233.93 ? 185 ILE C HG23   1 
ATOM   13293 H  HD11   . ILE C 1 185 ? 170.754 192.642 230.680 1.00 228.24 ? 185 ILE C HD11   1 
ATOM   13294 H  HD12   . ILE C 1 185 ? 170.135 192.046 229.345 1.00 228.94 ? 185 ILE C HD12   1 
ATOM   13295 H  HD13   . ILE C 1 185 ? 169.312 191.987 230.700 1.00 229.56 ? 185 ILE C HD13   1 
ATOM   13296 N  N      . LYS C 1 186 ? 173.343 188.423 229.953 1.00 247.32 ? 186 LYS C N      1 
ATOM   13297 C  CA     . LYS C 1 186 ? 174.644 188.451 229.299 1.00 250.05 ? 186 LYS C CA     1 
ATOM   13298 C  C      . LYS C 1 186 ? 175.078 187.053 228.892 1.00 255.55 ? 186 LYS C C      1 
ATOM   13299 O  O      . LYS C 1 186 ? 175.623 186.862 227.800 1.00 259.20 ? 186 LYS C O      1 
ATOM   13300 C  CB     . LYS C 1 186 ? 175.688 189.081 230.222 1.00 245.94 ? 186 LYS C CB     1 
ATOM   13301 C  CG     . LYS C 1 186 ? 175.756 190.599 230.159 1.00 240.78 ? 186 LYS C CG     1 
ATOM   13302 C  CD     . LYS C 1 186 ? 176.420 191.098 228.878 1.00 238.71 ? 186 LYS C CD     1 
ATOM   13303 C  CE     . LYS C 1 186 ? 177.938 191.022 228.952 1.00 236.63 ? 186 LYS C CE     1 
ATOM   13304 N  NZ     . LYS C 1 186 ? 178.506 191.933 229.985 1.00 233.08 ? 186 LYS C NZ     1 
ATOM   13305 H  H      . LYS C 1 186 ? 173.371 188.566 230.800 1.00 242.33 ? 186 LYS C H      1 
ATOM   13306 H  HA     . LYS C 1 186 ? 174.578 188.989 228.495 1.00 247.65 ? 186 LYS C HA     1 
ATOM   13307 H  HB2    . LYS C 1 186 ? 175.483 188.834 231.137 1.00 242.85 ? 186 LYS C HB2    1 
ATOM   13308 H  HB3    . LYS C 1 186 ? 176.561 188.735 229.980 1.00 245.90 ? 186 LYS C HB3    1 
ATOM   13309 H  HG2    . LYS C 1 186 ? 174.857 190.953 230.193 1.00 239.30 ? 186 LYS C HG2    1 
ATOM   13310 H  HG3    . LYS C 1 186 ? 176.268 190.924 230.915 1.00 239.10 ? 186 LYS C HG3    1 
ATOM   13311 H  HD2    . LYS C 1 186 ? 176.130 190.557 228.127 1.00 241.39 ? 186 LYS C HD2    1 
ATOM   13312 H  HD3    . LYS C 1 186 ? 176.173 192.025 228.734 1.00 237.88 ? 186 LYS C HD3    1 
ATOM   13313 H  HE2    . LYS C 1 186 ? 178.203 190.116 229.173 1.00 239.40 ? 186 LYS C HE2    1 
ATOM   13314 H  HE3    . LYS C 1 186 ? 178.309 191.276 228.093 1.00 236.38 ? 186 LYS C HE3    1 
ATOM   13315 H  HZ1    . LYS C 1 186 ? 179.393 191.950 229.921 1.00 234.07 ? 186 LYS C HZ1    1 
ATOM   13316 H  HZ2    . LYS C 1 186 ? 178.192 192.758 229.868 1.00 233.88 ? 186 LYS C HZ2    1 
ATOM   13317 H  HZ3    . LYS C 1 186 ? 178.280 191.651 230.798 1.00 235.21 ? 186 LYS C HZ3    1 
ATOM   13318 N  N      . THR C 1 187 ? 174.906 186.069 229.776 1.00 255.30 ? 187 THR C N      1 
ATOM   13319 C  CA     . THR C 1 187 ? 175.271 184.713 229.393 1.00 257.65 ? 187 THR C CA     1 
ATOM   13320 C  C      . THR C 1 187 ? 174.329 184.177 228.325 1.00 259.40 ? 187 THR C C      1 
ATOM   13321 O  O      . THR C 1 187 ? 174.758 183.396 227.471 1.00 265.67 ? 187 THR C O      1 
ATOM   13322 C  CB     . THR C 1 187 ? 175.286 183.785 230.613 1.00 253.01 ? 187 THR C CB     1 
ATOM   13323 O  OG1    . THR C 1 187 ? 175.717 182.477 230.215 1.00 255.92 ? 187 THR C OG1    1 
ATOM   13324 C  CG2    . THR C 1 187 ? 173.912 183.685 231.264 1.00 245.20 ? 187 THR C CG2    1 
ATOM   13325 H  H      . THR C 1 187 ? 174.595 186.159 230.572 1.00 250.42 ? 187 THR C H      1 
ATOM   13326 H  HA     . THR C 1 187 ? 176.164 184.719 229.031 1.00 257.07 ? 187 THR C HA     1 
ATOM   13327 H  HB     . THR C 1 187 ? 175.906 184.137 231.271 1.00 252.32 ? 187 THR C HB     1 
ATOM   13328 H  HG1    . THR C 1 187 ? 175.732 181.965 230.880 1.00 255.19 ? 187 THR C HG1    1 
ATOM   13329 H  HG21   . THR C 1 187 ? 173.948 183.054 232.001 1.00 244.61 ? 187 THR C HG21   1 
ATOM   13330 H  HG22   . THR C 1 187 ? 173.655 184.548 231.612 1.00 245.56 ? 187 THR C HG22   1 
ATOM   13331 H  HG23   . THR C 1 187 ? 173.245 183.381 230.631 1.00 246.46 ? 187 THR C HG23   1 
ATOM   13332 N  N      . GLU C 1 188 ? 173.093 184.684 228.259 1.00 256.26 ? 188 GLU C N      1 
ATOM   13333 C  CA     . GLU C 1 188 ? 172.242 184.327 227.124 1.00 257.24 ? 188 GLU C CA     1 
ATOM   13334 C  C      . GLU C 1 188 ? 172.741 184.990 225.842 1.00 260.69 ? 188 GLU C C      1 
ATOM   13335 O  O      . GLU C 1 188 ? 172.769 184.365 224.768 1.00 264.88 ? 188 GLU C O      1 
ATOM   13336 C  CB     . GLU C 1 188 ? 170.795 184.727 227.411 1.00 253.03 ? 188 GLU C CB     1 
ATOM   13337 C  CG     . GLU C 1 188 ? 169.818 184.386 226.294 1.00 254.75 ? 188 GLU C CG     1 
ATOM   13338 C  CD     . GLU C 1 188 ? 168.374 184.633 226.687 1.00 252.44 ? 188 GLU C CD     1 
ATOM   13339 O  OE1    . GLU C 1 188 ? 168.101 184.795 227.895 1.00 247.68 ? 188 GLU C OE1    1 
ATOM   13340 O  OE2    . GLU C 1 188 ? 167.510 184.665 225.785 1.00 257.55 ? 188 GLU C OE2    1 
ATOM   13341 H  H      . GLU C 1 188 ? 172.736 185.214 228.835 1.00 253.16 ? 188 GLU C H      1 
ATOM   13342 H  HA     . GLU C 1 188 ? 172.269 183.366 226.996 1.00 257.12 ? 188 GLU C HA     1 
ATOM   13343 H  HB2    . GLU C 1 188 ? 170.501 184.267 228.212 1.00 252.66 ? 188 GLU C HB2    1 
ATOM   13344 H  HB3    . GLU C 1 188 ? 170.759 185.686 227.551 1.00 251.79 ? 188 GLU C HB3    1 
ATOM   13345 H  HG2    . GLU C 1 188 ? 170.012 184.937 225.520 1.00 254.16 ? 188 GLU C HG2    1 
ATOM   13346 H  HG3    . GLU C 1 188 ? 169.912 183.448 226.067 1.00 255.64 ? 188 GLU C HG3    1 
ATOM   13347 N  N      . GLN C 1 189 ? 173.228 186.227 225.959 1.00 259.49 ? 189 GLN C N      1 
ATOM   13348 C  CA     . GLN C 1 189 ? 173.644 186.971 224.780 1.00 260.74 ? 189 GLN C CA     1 
ATOM   13349 C  C      . GLN C 1 189 ? 174.939 186.405 224.221 1.00 266.04 ? 189 GLN C C      1 
ATOM   13350 O  O      . GLN C 1 189 ? 175.106 186.321 223.003 1.00 268.53 ? 189 GLN C O      1 
ATOM   13351 C  CB     . GLN C 1 189 ? 173.800 188.451 225.136 1.00 259.05 ? 189 GLN C CB     1 
ATOM   13352 C  CG     . GLN C 1 189 ? 174.220 189.361 223.987 1.00 262.97 ? 189 GLN C CG     1 
ATOM   13353 C  CD     . GLN C 1 189 ? 174.654 190.731 224.472 1.00 264.49 ? 189 GLN C CD     1 
ATOM   13354 O  OE1    . GLN C 1 189 ? 174.411 191.100 225.621 1.00 260.40 ? 189 GLN C OE1    1 
ATOM   13355 N  NE2    . GLN C 1 189 ? 175.306 191.490 223.600 1.00 266.05 ? 189 GLN C NE2    1 
ATOM   13356 H  H      . GLN C 1 189 ? 173.324 186.650 226.701 1.00 257.57 ? 189 GLN C H      1 
ATOM   13357 H  HA     . GLN C 1 189 ? 172.960 186.894 224.096 1.00 260.25 ? 189 GLN C HA     1 
ATOM   13358 H  HB2    . GLN C 1 189 ? 172.951 188.778 225.471 1.00 258.62 ? 189 GLN C HB2    1 
ATOM   13359 H  HB3    . GLN C 1 189 ? 174.474 188.530 225.830 1.00 258.52 ? 189 GLN C HB3    1 
ATOM   13360 H  HG2    . GLN C 1 189 ? 174.967 188.972 223.508 1.00 262.70 ? 189 GLN C HG2    1 
ATOM   13361 H  HG3    . GLN C 1 189 ? 173.467 189.481 223.388 1.00 262.49 ? 189 GLN C HG3    1 
ATOM   13362 H  HE21   . GLN C 1 189 ? 175.460 191.197 222.807 1.00 264.58 ? 189 GLN C HE21   1 
ATOM   13363 H  HE22   . GLN C 1 189 ? 175.574 192.274 223.829 1.00 264.61 ? 189 GLN C HE22   1 
ATOM   13364 N  N      . ASP C 1 190 ? 175.851 185.971 225.089 1.00 268.34 ? 190 ASP C N      1 
ATOM   13365 C  CA     . ASP C 1 190 ? 177.063 185.331 224.594 1.00 271.84 ? 190 ASP C CA     1 
ATOM   13366 C  C      . ASP C 1 190 ? 176.839 183.866 224.234 1.00 272.11 ? 190 ASP C C      1 
ATOM   13367 O  O      . ASP C 1 190 ? 177.571 183.338 223.390 1.00 272.47 ? 190 ASP C O      1 
ATOM   13368 C  CB     . ASP C 1 190 ? 178.208 185.458 225.606 1.00 274.82 ? 190 ASP C CB     1 
ATOM   13369 C  CG     . ASP C 1 190 ? 177.855 184.920 226.972 1.00 275.69 ? 190 ASP C CG     1 
ATOM   13370 O  OD1    . ASP C 1 190 ? 177.354 183.779 227.064 1.00 278.41 ? 190 ASP C OD1    1 
ATOM   13371 O  OD2    . ASP C 1 190 ? 178.094 185.641 227.963 1.00 276.51 ? 190 ASP C OD2    1 
ATOM   13372 H  H      . ASP C 1 190 ? 175.791 186.035 225.944 1.00 266.41 ? 190 ASP C H      1 
ATOM   13373 H  HA     . ASP C 1 190 ? 177.343 185.796 223.794 1.00 271.15 ? 190 ASP C HA     1 
ATOM   13374 H  HB2    . ASP C 1 190 ? 178.974 184.962 225.278 1.00 275.38 ? 190 ASP C HB2    1 
ATOM   13375 H  HB3    . ASP C 1 190 ? 178.437 186.395 225.704 1.00 273.51 ? 190 ASP C HB3    1 
ATOM   13376 N  N      . ALA C 1 191 ? 175.799 183.222 224.774 1.00 271.20 ? 191 ALA C N      1 
ATOM   13377 C  CA     . ALA C 1 191 ? 175.425 181.907 224.270 1.00 266.00 ? 191 ALA C CA     1 
ATOM   13378 C  C      . ALA C 1 191 ? 174.998 182.000 222.814 1.00 266.02 ? 191 ALA C C      1 
ATOM   13379 O  O      . ALA C 1 191 ? 175.428 181.198 221.975 1.00 265.28 ? 191 ALA C O      1 
ATOM   13380 C  CB     . ALA C 1 191 ? 174.305 181.314 225.124 1.00 262.72 ? 191 ALA C CB     1 
ATOM   13381 H  H      . ALA C 1 191 ? 175.310 183.518 225.416 1.00 268.31 ? 191 ALA C H      1 
ATOM   13382 H  HA     . ALA C 1 191 ? 176.191 181.315 224.323 1.00 267.63 ? 191 ALA C HA     1 
ATOM   13383 H  HB1    . ALA C 1 191 ? 174.071 180.440 224.774 1.00 262.36 ? 191 ALA C HB1    1 
ATOM   13384 H  HB2    . ALA C 1 191 ? 174.615 181.233 226.039 1.00 264.45 ? 191 ALA C HB2    1 
ATOM   13385 H  HB3    . ALA C 1 191 ? 173.535 181.903 225.086 1.00 264.62 ? 191 ALA C HB3    1 
ATOM   13386 N  N      . LEU C 1 192 ? 174.245 183.040 222.463 1.00 268.84 ? 192 LEU C N      1 
ATOM   13387 C  CA     . LEU C 1 192 ? 173.849 183.146 221.064 1.00 270.76 ? 192 LEU C CA     1 
ATOM   13388 C  C      . LEU C 1 192 ? 174.853 183.939 220.233 1.00 274.40 ? 192 LEU C C      1 
ATOM   13389 O  O      . LEU C 1 192 ? 174.787 183.890 218.997 1.00 277.12 ? 192 LEU C O      1 
ATOM   13390 C  CB     . LEU C 1 192 ? 172.455 183.773 220.941 1.00 269.59 ? 192 LEU C CB     1 
ATOM   13391 C  CG     . LEU C 1 192 ? 172.137 185.080 221.664 1.00 267.77 ? 192 LEU C CG     1 
ATOM   13392 C  CD1    . LEU C 1 192 ? 172.264 186.252 220.716 1.00 269.39 ? 192 LEU C CD1    1 
ATOM   13393 C  CD2    . LEU C 1 192 ? 170.737 185.010 222.248 1.00 264.28 ? 192 LEU C CD2    1 
ATOM   13394 H  H      . LEU C 1 192 ? 173.967 183.661 222.987 1.00 268.26 ? 192 LEU C H      1 
ATOM   13395 H  HA     . LEU C 1 192 ? 173.785 182.259 220.686 1.00 270.14 ? 192 LEU C HA     1 
ATOM   13396 H  HB2    . LEU C 1 192 ? 172.292 183.933 219.999 1.00 270.10 ? 192 LEU C HB2    1 
ATOM   13397 H  HB3    . LEU C 1 192 ? 171.815 183.117 221.260 1.00 268.45 ? 192 LEU C HB3    1 
ATOM   13398 H  HG     . LEU C 1 192 ? 172.761 185.217 222.392 1.00 267.32 ? 192 LEU C HG     1 
ATOM   13399 H  HD11   . LEU C 1 192 ? 172.176 187.077 221.219 1.00 267.16 ? 192 LEU C HD11   1 
ATOM   13400 H  HD12   . LEU C 1 192 ? 173.133 186.214 220.288 1.00 269.38 ? 192 LEU C HD12   1 
ATOM   13401 H  HD13   . LEU C 1 192 ? 171.563 186.195 220.047 1.00 268.81 ? 192 LEU C HD13   1 
ATOM   13402 H  HD21   . LEU C 1 192 ? 170.456 185.901 222.502 1.00 263.47 ? 192 LEU C HD21   1 
ATOM   13403 H  HD22   . LEU C 1 192 ? 170.132 184.656 221.576 1.00 264.96 ? 192 LEU C HD22   1 
ATOM   13404 H  HD23   . LEU C 1 192 ? 170.746 184.429 223.024 1.00 263.78 ? 192 LEU C HD23   1 
ATOM   13405 N  N      . LYS C 1 193 ? 175.828 184.588 220.877 1.00 273.89 ? 193 LYS C N      1 
ATOM   13406 C  CA     . LYS C 1 193 ? 177.010 185.055 220.163 1.00 271.11 ? 193 LYS C CA     1 
ATOM   13407 C  C      . LYS C 1 193 ? 177.866 183.878 219.719 1.00 270.87 ? 193 LYS C C      1 
ATOM   13408 O  O      . LYS C 1 193 ? 178.463 183.905 218.638 1.00 269.40 ? 193 LYS C O      1 
ATOM   13409 C  CB     . LYS C 1 193 ? 177.821 185.994 221.057 1.00 267.66 ? 193 LYS C CB     1 
ATOM   13410 C  CG     . LYS C 1 193 ? 179.047 186.640 220.406 1.00 264.30 ? 193 LYS C CG     1 
ATOM   13411 C  CD     . LYS C 1 193 ? 178.695 187.625 219.294 1.00 260.53 ? 193 LYS C CD     1 
ATOM   13412 C  CE     . LYS C 1 193 ? 178.014 188.883 219.826 1.00 254.17 ? 193 LYS C CE     1 
ATOM   13413 N  NZ     . LYS C 1 193 ? 178.914 189.689 220.698 1.00 247.56 ? 193 LYS C NZ     1 
ATOM   13414 H  H      . LYS C 1 193 ? 175.826 184.769 221.718 1.00 271.39 ? 193 LYS C H      1 
ATOM   13415 H  HA     . LYS C 1 193 ? 176.733 185.545 219.385 1.00 270.12 ? 193 LYS C HA     1 
ATOM   13416 H  HB2    . LYS C 1 193 ? 177.241 186.693 221.394 1.00 267.23 ? 193 LYS C HB2    1 
ATOM   13417 H  HB3    . LYS C 1 193 ? 178.158 185.467 221.796 1.00 269.07 ? 193 LYS C HB3    1 
ATOM   13418 H  HG2    . LYS C 1 193 ? 179.541 187.124 221.085 1.00 263.77 ? 193 LYS C HG2    1 
ATOM   13419 H  HG3    . LYS C 1 193 ? 179.610 185.949 220.024 1.00 264.34 ? 193 LYS C HG3    1 
ATOM   13420 H  HD2    . LYS C 1 193 ? 179.511 187.896 218.845 1.00 259.46 ? 193 LYS C HD2    1 
ATOM   13421 H  HD3    . LYS C 1 193 ? 178.097 187.200 218.663 1.00 261.66 ? 193 LYS C HD3    1 
ATOM   13422 H  HE2    . LYS C 1 193 ? 177.756 189.440 219.074 1.00 252.67 ? 193 LYS C HE2    1 
ATOM   13423 H  HE3    . LYS C 1 193 ? 177.229 188.642 220.339 1.00 256.26 ? 193 LYS C HE3    1 
ATOM   13424 H  HZ1    . LYS C 1 193 ? 178.508 190.444 220.939 1.00 248.72 ? 193 LYS C HZ1    1 
ATOM   13425 H  HZ2    . LYS C 1 193 ? 179.122 189.228 221.430 1.00 250.50 ? 193 LYS C HZ2    1 
ATOM   13426 H  HZ3    . LYS C 1 193 ? 179.662 189.891 220.261 1.00 248.52 ? 193 LYS C HZ3    1 
ATOM   13427 N  N      . LYS C 1 194 ? 177.954 182.842 220.557 1.00 270.01 ? 194 LYS C N      1 
ATOM   13428 C  CA     . LYS C 1 194 ? 178.585 181.601 220.129 1.00 265.19 ? 194 LYS C CA     1 
ATOM   13429 C  C      . LYS C 1 194 ? 177.714 180.861 219.123 1.00 267.30 ? 194 LYS C C      1 
ATOM   13430 O  O      . LYS C 1 194 ? 178.234 180.117 218.283 1.00 265.55 ? 194 LYS C O      1 
ATOM   13431 C  CB     . LYS C 1 194 ? 178.882 180.728 221.355 1.00 260.43 ? 194 LYS C CB     1 
ATOM   13432 C  CG     . LYS C 1 194 ? 178.977 179.214 221.110 1.00 257.06 ? 194 LYS C CG     1 
ATOM   13433 C  CD     . LYS C 1 194 ? 177.639 178.489 221.285 1.00 258.00 ? 194 LYS C CD     1 
ATOM   13434 C  CE     . LYS C 1 194 ? 177.232 178.359 222.747 1.00 255.25 ? 194 LYS C CE     1 
ATOM   13435 N  NZ     . LYS C 1 194 ? 175.761 178.175 222.888 1.00 254.18 ? 194 LYS C NZ     1 
ATOM   13436 H  H      . LYS C 1 194 ? 177.660 182.837 221.365 1.00 268.77 ? 194 LYS C H      1 
ATOM   13437 H  HA     . LYS C 1 194 ? 179.430 181.809 219.700 1.00 265.62 ? 194 LYS C HA     1 
ATOM   13438 H  HB2    . LYS C 1 194 ? 179.731 181.011 221.729 1.00 261.77 ? 194 LYS C HB2    1 
ATOM   13439 H  HB3    . LYS C 1 194 ? 178.181 180.878 222.006 1.00 263.60 ? 194 LYS C HB3    1 
ATOM   13440 H  HG2    . LYS C 1 194 ? 179.314 179.037 220.219 1.00 258.72 ? 194 LYS C HG2    1 
ATOM   13441 H  HG3    . LYS C 1 194 ? 179.592 178.841 221.762 1.00 257.04 ? 194 LYS C HG3    1 
ATOM   13442 H  HD2    . LYS C 1 194 ? 176.936 178.974 220.829 1.00 259.82 ? 194 LYS C HD2    1 
ATOM   13443 H  HD3    . LYS C 1 194 ? 177.715 177.595 220.916 1.00 258.15 ? 194 LYS C HD3    1 
ATOM   13444 H  HE2    . LYS C 1 194 ? 177.670 177.583 223.130 1.00 254.93 ? 194 LYS C HE2    1 
ATOM   13445 H  HE3    . LYS C 1 194 ? 177.485 179.158 223.233 1.00 258.47 ? 194 LYS C HE3    1 
ATOM   13446 H  HZ1    . LYS C 1 194 ? 175.531 178.202 223.747 1.00 255.73 ? 194 LYS C HZ1    1 
ATOM   13447 H  HZ2    . LYS C 1 194 ? 175.332 178.822 222.453 1.00 257.99 ? 194 LYS C HZ2    1 
ATOM   13448 H  HZ3    . LYS C 1 194 ? 175.519 177.389 222.547 1.00 256.09 ? 194 LYS C HZ3    1 
ATOM   13449 N  N      . ALA C 1 195 ? 176.393 181.053 219.185 1.00 271.94 ? 195 ALA C N      1 
ATOM   13450 C  CA     . ALA C 1 195 ? 175.513 180.325 218.276 1.00 271.88 ? 195 ALA C CA     1 
ATOM   13451 C  C      . ALA C 1 195 ? 175.507 180.898 216.862 1.00 273.67 ? 195 ALA C C      1 
ATOM   13452 O  O      . ALA C 1 195 ? 175.397 180.130 215.900 1.00 272.82 ? 195 ALA C O      1 
ATOM   13453 C  CB     . ALA C 1 195 ? 174.085 180.311 218.821 1.00 272.39 ? 195 ALA C CB     1 
ATOM   13454 H  H      . ALA C 1 195 ? 175.992 181.585 219.729 1.00 270.10 ? 195 ALA C H      1 
ATOM   13455 H  HA     . ALA C 1 195 ? 175.817 179.405 218.221 1.00 269.37 ? 195 ALA C HA     1 
ATOM   13456 H  HB1    . ALA C 1 195 ? 173.561 179.667 218.319 1.00 271.97 ? 195 ALA C HB1    1 
ATOM   13457 H  HB2    . ALA C 1 195 ? 174.107 180.063 219.758 1.00 270.42 ? 195 ALA C HB2    1 
ATOM   13458 H  HB3    . ALA C 1 195 ? 173.704 181.197 218.721 1.00 272.49 ? 195 ALA C HB3    1 
ATOM   13459 N  N      . MET C 1 196 ? 175.612 182.223 216.699 1.00 275.90 ? 196 MET C N      1 
ATOM   13460 C  CA     . MET C 1 196 ? 175.647 182.773 215.342 1.00 276.82 ? 196 MET C CA     1 
ATOM   13461 C  C      . MET C 1 196 ? 176.845 182.262 214.550 1.00 274.77 ? 196 MET C C      1 
ATOM   13462 O  O      . MET C 1 196 ? 176.795 182.234 213.316 1.00 276.47 ? 196 MET C O      1 
ATOM   13463 C  CB     . MET C 1 196 ? 175.630 184.304 215.329 1.00 277.64 ? 196 MET C CB     1 
ATOM   13464 C  CG     . MET C 1 196 ? 176.696 185.010 216.119 1.00 275.73 ? 196 MET C CG     1 
ATOM   13465 S  SD     . MET C 1 196 ? 175.980 186.433 216.960 1.00 282.53 ? 196 MET C SD     1 
ATOM   13466 C  CE     . MET C 1 196 ? 175.546 187.472 215.567 1.00 278.68 ? 196 MET C CE     1 
ATOM   13467 H  H      . MET C 1 196 ? 175.664 182.802 217.332 1.00 274.75 ? 196 MET C H      1 
ATOM   13468 H  HA     . MET C 1 196 ? 174.843 182.480 214.885 1.00 276.62 ? 196 MET C HA     1 
ATOM   13469 H  HB2    . MET C 1 196 ? 175.714 184.598 214.409 1.00 277.16 ? 196 MET C HB2    1 
ATOM   13470 H  HB3    . MET C 1 196 ? 174.776 184.597 215.680 1.00 277.46 ? 196 MET C HB3    1 
ATOM   13471 H  HG2    . MET C 1 196 ? 177.058 184.406 216.782 1.00 274.50 ? 196 MET C HG2    1 
ATOM   13472 H  HG3    . MET C 1 196 ? 177.393 185.320 215.520 1.00 275.30 ? 196 MET C HG3    1 
ATOM   13473 H  HE1    . MET C 1 196 ? 175.154 188.294 215.899 1.00 276.79 ? 196 MET C HE1    1 
ATOM   13474 H  HE2    . MET C 1 196 ? 176.348 187.669 215.059 1.00 276.19 ? 196 MET C HE2    1 
ATOM   13475 H  HE3    . MET C 1 196 ? 174.907 187.001 215.009 1.00 278.28 ? 196 MET C HE3    1 
ATOM   13476 N  N      . LYS C 1 197 ? 177.945 181.920 215.231 1.00 271.85 ? 197 LYS C N      1 
ATOM   13477 C  CA     . LYS C 1 197 ? 179.189 181.562 214.547 1.00 266.99 ? 197 LYS C CA     1 
ATOM   13478 C  C      . LYS C 1 197 ? 178.943 180.581 213.404 1.00 262.89 ? 197 LYS C C      1 
ATOM   13479 O  O      . LYS C 1 197 ? 179.361 180.822 212.266 1.00 259.83 ? 197 LYS C O      1 
ATOM   13480 C  CB     . LYS C 1 197 ? 180.184 180.962 215.546 1.00 263.20 ? 197 LYS C CB     1 
ATOM   13481 C  CG     . LYS C 1 197 ? 180.623 181.847 216.731 1.00 264.81 ? 197 LYS C CG     1 
ATOM   13482 C  CD     . LYS C 1 197 ? 180.460 183.356 216.532 1.00 266.60 ? 197 LYS C CD     1 
ATOM   13483 C  CE     . LYS C 1 197 ? 181.473 183.907 215.541 1.00 266.32 ? 197 LYS C CE     1 
ATOM   13484 N  NZ     . LYS C 1 197 ? 181.103 185.273 215.079 1.00 263.98 ? 197 LYS C NZ     1 
ATOM   13485 H  H      . LYS C 1 197 ? 177.996 181.887 216.089 1.00 270.90 ? 197 LYS C H      1 
ATOM   13486 H  HA     . LYS C 1 197 ? 179.578 182.361 214.161 1.00 268.30 ? 197 LYS C HA     1 
ATOM   13487 H  HB2    . LYS C 1 197 ? 179.787 180.161 215.921 1.00 266.14 ? 197 LYS C HB2    1 
ATOM   13488 H  HB3    . LYS C 1 197 ? 180.988 180.721 215.059 1.00 264.54 ? 197 LYS C HB3    1 
ATOM   13489 H  HG2    . LYS C 1 197 ? 180.099 181.598 217.507 1.00 266.29 ? 197 LYS C HG2    1 
ATOM   13490 H  HG3    . LYS C 1 197 ? 181.562 181.677 216.907 1.00 265.33 ? 197 LYS C HG3    1 
ATOM   13491 H  HD2    . LYS C 1 197 ? 179.570 183.579 216.227 1.00 268.31 ? 197 LYS C HD2    1 
ATOM   13492 H  HD3    . LYS C 1 197 ? 180.626 183.792 217.382 1.00 266.65 ? 197 LYS C HD3    1 
ATOM   13493 H  HE2    . LYS C 1 197 ? 182.341 183.961 215.973 1.00 266.14 ? 197 LYS C HE2    1 
ATOM   13494 H  HE3    . LYS C 1 197 ? 181.523 183.326 214.767 1.00 266.55 ? 197 LYS C HE3    1 
ATOM   13495 H  HZ1    . LYS C 1 197 ? 181.714 185.577 214.508 1.00 263.47 ? 197 LYS C HZ1    1 
ATOM   13496 H  HZ2    . LYS C 1 197 ? 180.312 185.251 214.671 1.00 265.96 ? 197 LYS C HZ2    1 
ATOM   13497 H  HZ3    . LYS C 1 197 ? 181.055 185.826 215.774 1.00 264.21 ? 197 LYS C HZ3    1 
ATOM   13498 N  N      . SER C 1 198 ? 178.263 179.469 213.686 1.00 260.59 ? 198 SER C N      1 
ATOM   13499 C  CA     . SER C 1 198 ? 177.871 178.516 212.647 1.00 255.49 ? 198 SER C CA     1 
ATOM   13500 C  C      . SER C 1 198 ? 176.428 178.823 212.254 1.00 260.54 ? 198 SER C C      1 
ATOM   13501 O  O      . SER C 1 198 ? 175.484 178.134 212.642 1.00 258.57 ? 198 SER C O      1 
ATOM   13502 C  CB     . SER C 1 198 ? 178.035 177.083 213.143 1.00 249.05 ? 198 SER C CB     1 
ATOM   13503 O  OG     . SER C 1 198 ? 177.301 176.871 214.336 1.00 250.32 ? 198 SER C OG     1 
ATOM   13504 H  H      . SER C 1 198 ? 178.016 179.241 214.478 1.00 262.60 ? 198 SER C H      1 
ATOM   13505 H  HA     . SER C 1 198 ? 178.432 178.630 211.864 1.00 258.07 ? 198 SER C HA     1 
ATOM   13506 H  HB2    . SER C 1 198 ? 177.710 176.474 212.461 1.00 252.21 ? 198 SER C HB2    1 
ATOM   13507 H  HB3    . SER C 1 198 ? 178.974 176.915 213.317 1.00 253.21 ? 198 SER C HB3    1 
ATOM   13508 H  HG     . SER C 1 198 ? 176.480 176.980 214.193 1.00 254.14 ? 198 SER C HG     1 
ATOM   13509 N  N      . ALA C 1 199 ? 176.266 179.887 211.468 1.00 265.91 ? 199 ALA C N      1 
ATOM   13510 C  CA     . ALA C 1 199 ? 174.955 180.343 211.031 1.00 271.81 ? 199 ALA C CA     1 
ATOM   13511 C  C      . ALA C 1 199 ? 175.037 180.862 209.603 1.00 274.19 ? 199 ALA C C      1 
ATOM   13512 O  O      . ALA C 1 199 ? 176.000 181.543 209.236 1.00 271.60 ? 199 ALA C O      1 
ATOM   13513 C  CB     . ALA C 1 199 ? 174.409 181.437 211.957 1.00 276.86 ? 199 ALA C CB     1 
ATOM   13514 H  H      . ALA C 1 199 ? 176.915 180.367 211.172 1.00 266.68 ? 199 ALA C H      1 
ATOM   13515 H  HA     . ALA C 1 199 ? 174.334 179.599 211.043 1.00 268.31 ? 199 ALA C HA     1 
ATOM   13516 H  HB1    . ALA C 1 199 ? 173.458 181.536 211.815 1.00 273.71 ? 199 ALA C HB1    1 
ATOM   13517 H  HB2    . ALA C 1 199 ? 174.574 181.176 212.876 1.00 272.50 ? 199 ALA C HB2    1 
ATOM   13518 H  HB3    . ALA C 1 199 ? 174.867 182.270 211.766 1.00 273.78 ? 199 ALA C HB3    1 
ATOM   13519 N  N      . ASP C 1 200 ? 174.024 180.538 208.803 1.00 277.71 ? 200 ASP C N      1 
ATOM   13520 C  CA     . ASP C 1 200 ? 173.897 181.112 207.474 1.00 283.83 ? 200 ASP C CA     1 
ATOM   13521 C  C      . ASP C 1 200 ? 173.663 182.621 207.582 1.00 290.84 ? 200 ASP C C      1 
ATOM   13522 O  O      . ASP C 1 200 ? 173.393 183.160 208.656 1.00 293.58 ? 200 ASP C O      1 
ATOM   13523 C  CB     . ASP C 1 200 ? 172.759 180.437 206.709 1.00 280.01 ? 200 ASP C CB     1 
ATOM   13524 C  CG     . ASP C 1 200 ? 172.873 180.621 205.209 1.00 275.71 ? 200 ASP C CG     1 
ATOM   13525 O  OD1    . ASP C 1 200 ? 172.843 181.782 204.748 1.00 285.45 ? 200 ASP C OD1    1 
ATOM   13526 O  OD2    . ASP C 1 200 ? 172.993 179.607 204.492 1.00 261.20 ? 200 ASP C OD2    1 
ATOM   13527 H  H      . ASP C 1 200 ? 173.398 179.986 209.010 1.00 276.75 ? 200 ASP C H      1 
ATOM   13528 H  HA     . ASP C 1 200 ? 174.721 180.967 206.982 1.00 281.28 ? 200 ASP C HA     1 
ATOM   13529 H  HB2    . ASP C 1 200 ? 172.774 179.486 206.896 1.00 278.52 ? 200 ASP C HB2    1 
ATOM   13530 H  HB3    . ASP C 1 200 ? 171.915 180.818 206.994 1.00 281.07 ? 200 ASP C HB3    1 
ATOM   13531 N  N      . LYS C 1 201 ? 173.789 183.314 206.448 1.00 292.30 ? 201 LYS C N      1 
ATOM   13532 C  CA     . LYS C 1 201 ? 173.795 184.773 206.485 1.00 288.30 ? 201 LYS C CA     1 
ATOM   13533 C  C      . LYS C 1 201 ? 172.458 185.329 206.966 1.00 293.72 ? 201 LYS C C      1 
ATOM   13534 O  O      . LYS C 1 201 ? 172.424 186.280 207.758 1.00 292.44 ? 201 LYS C O      1 
ATOM   13535 C  CB     . LYS C 1 201 ? 174.141 185.326 205.101 1.00 281.46 ? 201 LYS C CB     1 
ATOM   13536 C  CG     . LYS C 1 201 ? 174.072 186.850 204.974 1.00 274.66 ? 201 LYS C CG     1 
ATOM   13537 C  CD     . LYS C 1 201 ? 174.905 187.575 206.032 1.00 274.80 ? 201 LYS C CD     1 
ATOM   13538 C  CE     . LYS C 1 201 ? 176.381 187.198 205.971 1.00 272.71 ? 201 LYS C CE     1 
ATOM   13539 N  NZ     . LYS C 1 201 ? 176.962 187.371 204.611 1.00 270.12 ? 201 LYS C NZ     1 
ATOM   13540 H  H      . LYS C 1 201 ? 173.872 182.972 205.664 1.00 287.04 ? 201 LYS C H      1 
ATOM   13541 H  HA     . LYS C 1 201 ? 174.482 185.062 207.105 1.00 285.99 ? 201 LYS C HA     1 
ATOM   13542 H  HB2    . LYS C 1 201 ? 175.042 185.048 204.872 1.00 281.80 ? 201 LYS C HB2    1 
ATOM   13543 H  HB3    . LYS C 1 201 ? 173.517 184.953 204.459 1.00 282.83 ? 201 LYS C HB3    1 
ATOM   13544 H  HG2    . LYS C 1 201 ? 174.408 187.106 204.101 1.00 275.14 ? 201 LYS C HG2    1 
ATOM   13545 H  HG3    . LYS C 1 201 ? 173.151 187.140 205.065 1.00 276.56 ? 201 LYS C HG3    1 
ATOM   13546 H  HD2    . LYS C 1 201 ? 174.837 188.531 205.881 1.00 274.62 ? 201 LYS C HD2    1 
ATOM   13547 H  HD3    . LYS C 1 201 ? 174.571 187.359 206.916 1.00 278.27 ? 201 LYS C HD3    1 
ATOM   13548 H  HE2    . LYS C 1 201 ? 176.875 187.768 206.580 1.00 272.65 ? 201 LYS C HE2    1 
ATOM   13549 H  HE3    . LYS C 1 201 ? 176.487 186.270 206.230 1.00 275.17 ? 201 LYS C HE3    1 
ATOM   13550 H  HZ1    . LYS C 1 201 ? 177.837 187.209 204.632 1.00 270.16 ? 201 LYS C HZ1    1 
ATOM   13551 H  HZ2    . LYS C 1 201 ? 176.577 186.806 204.041 1.00 271.77 ? 201 LYS C HZ2    1 
ATOM   13552 H  HZ3    . LYS C 1 201 ? 176.830 188.204 204.327 1.00 270.08 ? 201 LYS C HZ3    1 
ATOM   13553 N  N      . ASP C 1 202 ? 171.345 184.774 206.484 1.00 301.30 ? 202 ASP C N      1 
ATOM   13554 C  CA     . ASP C 1 202 ? 170.040 185.205 206.980 1.00 304.43 ? 202 ASP C CA     1 
ATOM   13555 C  C      . ASP C 1 202 ? 169.940 185.023 208.493 1.00 305.59 ? 202 ASP C C      1 
ATOM   13556 O  O      . ASP C 1 202 ? 169.652 185.972 209.233 1.00 305.36 ? 202 ASP C O      1 
ATOM   13557 C  CB     . ASP C 1 202 ? 168.922 184.443 206.260 1.00 306.13 ? 202 ASP C CB     1 
ATOM   13558 C  CG     . ASP C 1 202 ? 169.145 182.942 206.245 1.00 307.57 ? 202 ASP C CG     1 
ATOM   13559 O  OD1    . ASP C 1 202 ? 170.116 182.481 206.878 1.00 307.78 ? 202 ASP C OD1    1 
ATOM   13560 O  OD2    . ASP C 1 202 ? 168.348 182.227 205.602 1.00 311.20 ? 202 ASP C OD2    1 
ATOM   13561 H  H      . ASP C 1 202 ? 171.324 184.166 205.878 1.00 298.33 ? 202 ASP C H      1 
ATOM   13562 H  HA     . ASP C 1 202 ? 169.928 186.148 206.787 1.00 301.77 ? 202 ASP C HA     1 
ATOM   13563 H  HB2    . ASP C 1 202 ? 168.081 184.616 206.710 1.00 306.51 ? 202 ASP C HB2    1 
ATOM   13564 H  HB3    . ASP C 1 202 ? 168.875 184.747 205.340 1.00 305.37 ? 202 ASP C HB3    1 
ATOM   13565 N  N      . THR C 1 203 ? 170.187 183.801 208.976 1.00 305.91 ? 203 THR C N      1 
ATOM   13566 C  CA     . THR C 1 203 ? 170.154 183.570 210.417 1.00 301.97 ? 203 THR C CA     1 
ATOM   13567 C  C      . THR C 1 203 ? 171.293 184.293 211.127 1.00 297.86 ? 203 THR C C      1 
ATOM   13568 O  O      . THR C 1 203 ? 171.162 184.632 212.305 1.00 296.52 ? 203 THR C O      1 
ATOM   13569 C  CB     . THR C 1 203 ? 170.177 182.069 210.736 1.00 297.95 ? 203 THR C CB     1 
ATOM   13570 O  OG1    . THR C 1 203 ? 170.337 181.883 212.148 1.00 294.38 ? 203 THR C OG1    1 
ATOM   13571 C  CG2    . THR C 1 203 ? 171.298 181.349 210.011 1.00 293.33 ? 203 THR C CG2    1 
ATOM   13572 H  H      . THR C 1 203 ? 170.369 183.115 208.496 1.00 301.94 ? 203 THR C H      1 
ATOM   13573 H  HA     . THR C 1 203 ? 169.322 183.928 210.765 1.00 302.75 ? 203 THR C HA     1 
ATOM   13574 H  HB     . THR C 1 203 ? 169.336 181.673 210.458 1.00 300.01 ? 203 THR C HB     1 
ATOM   13575 H  HG1    . THR C 1 203 ? 170.357 181.063 212.330 1.00 294.66 ? 203 THR C HG1    1 
ATOM   13576 H  HG21   . THR C 1 203 ? 171.423 180.467 210.394 1.00 289.97 ? 203 THR C HG21   1 
ATOM   13577 H  HG22   . THR C 1 203 ? 171.085 181.254 209.071 1.00 294.16 ? 203 THR C HG22   1 
ATOM   13578 H  HG23   . THR C 1 203 ? 172.119 181.846 210.104 1.00 291.89 ? 203 THR C HG23   1 
ATOM   13579 N  N      . LYS C 1 204 ? 172.411 184.537 210.439 1.00 294.57 ? 204 LYS C N      1 
ATOM   13580 C  CA     . LYS C 1 204 ? 173.457 185.392 210.996 1.00 287.58 ? 204 LYS C CA     1 
ATOM   13581 C  C      . LYS C 1 204 ? 172.888 186.753 211.384 1.00 288.74 ? 204 LYS C C      1 
ATOM   13582 O  O      . LYS C 1 204 ? 173.020 187.198 212.530 1.00 287.56 ? 204 LYS C O      1 
ATOM   13583 C  CB     . LYS C 1 204 ? 174.612 185.542 210.000 1.00 282.69 ? 204 LYS C CB     1 
ATOM   13584 C  CG     . LYS C 1 204 ? 175.795 186.374 210.502 1.00 275.10 ? 204 LYS C CG     1 
ATOM   13585 C  CD     . LYS C 1 204 ? 176.600 185.648 211.575 1.00 271.23 ? 204 LYS C CD     1 
ATOM   13586 C  CE     . LYS C 1 204 ? 177.573 184.643 210.975 1.00 268.69 ? 204 LYS C CE     1 
ATOM   13587 N  NZ     . LYS C 1 204 ? 178.664 185.300 210.202 1.00 263.86 ? 204 LYS C NZ     1 
ATOM   13588 H  H      . LYS C 1 204 ? 172.583 184.227 209.657 1.00 293.02 ? 204 LYS C H      1 
ATOM   13589 H  HA     . LYS C 1 204 ? 173.801 184.974 211.800 1.00 286.66 ? 204 LYS C HA     1 
ATOM   13590 H  HB2    . LYS C 1 204 ? 174.949 184.661 209.780 1.00 283.85 ? 204 LYS C HB2    1 
ATOM   13591 H  HB3    . LYS C 1 204 ? 174.281 185.975 209.201 1.00 286.22 ? 204 LYS C HB3    1 
ATOM   13592 H  HG2    . LYS C 1 204 ? 176.387 186.555 209.755 1.00 276.13 ? 204 LYS C HG2    1 
ATOM   13593 H  HG3    . LYS C 1 204 ? 175.479 187.209 210.877 1.00 276.51 ? 204 LYS C HG3    1 
ATOM   13594 H  HD2    . LYS C 1 204 ? 177.115 186.299 212.078 1.00 271.73 ? 204 LYS C HD2    1 
ATOM   13595 H  HD3    . LYS C 1 204 ? 176.001 185.170 212.167 1.00 276.14 ? 204 LYS C HD3    1 
ATOM   13596 H  HE2    . LYS C 1 204 ? 177.979 184.129 211.691 1.00 270.08 ? 204 LYS C HE2    1 
ATOM   13597 H  HE3    . LYS C 1 204 ? 177.092 184.052 210.374 1.00 272.07 ? 204 LYS C HE3    1 
ATOM   13598 H  HZ1    . LYS C 1 204 ? 179.271 184.696 209.962 1.00 265.87 ? 204 LYS C HZ1    1 
ATOM   13599 H  HZ2    . LYS C 1 204 ? 178.332 185.684 209.471 1.00 265.50 ? 204 LYS C HZ2    1 
ATOM   13600 H  HZ3    . LYS C 1 204 ? 179.058 185.922 210.703 1.00 265.00 ? 204 LYS C HZ3    1 
ATOM   13601 N  N      . ALA C 1 205 ? 172.265 187.442 210.425 1.00 290.24 ? 205 ALA C N      1 
ATOM   13602 C  CA     . ALA C 1 205 ? 171.709 188.759 210.713 1.00 285.75 ? 205 ALA C CA     1 
ATOM   13603 C  C      . ALA C 1 205 ? 170.546 188.670 211.693 1.00 289.61 ? 205 ALA C C      1 
ATOM   13604 O  O      . ALA C 1 205 ? 170.327 189.599 212.478 1.00 285.02 ? 205 ALA C O      1 
ATOM   13605 C  CB     . ALA C 1 205 ? 171.260 189.434 209.417 1.00 281.15 ? 205 ALA C CB     1 
ATOM   13606 H  H      . ALA C 1 205 ? 172.155 187.173 209.615 1.00 290.93 ? 205 ALA C H      1 
ATOM   13607 H  HA     . ALA C 1 205 ? 172.397 189.311 211.115 1.00 285.56 ? 205 ALA C HA     1 
ATOM   13608 H  HB1    . ALA C 1 205 ? 170.892 190.306 209.627 1.00 282.76 ? 205 ALA C HB1    1 
ATOM   13609 H  HB2    . ALA C 1 205 ? 172.026 189.530 208.830 1.00 282.41 ? 205 ALA C HB2    1 
ATOM   13610 H  HB3    . ALA C 1 205 ? 170.584 188.883 208.992 1.00 286.56 ? 205 ALA C HB3    1 
ATOM   13611 N  N      . GLU C 1 206 ? 169.820 187.550 211.699 1.00 296.48 ? 206 GLU C N      1 
ATOM   13612 C  CA     . GLU C 1 206 ? 168.751 187.386 212.680 1.00 295.76 ? 206 GLU C CA     1 
ATOM   13613 C  C      . GLU C 1 206 ? 169.321 187.293 214.091 1.00 293.59 ? 206 GLU C C      1 
ATOM   13614 O  O      . GLU C 1 206 ? 168.789 187.899 215.030 1.00 292.17 ? 206 GLU C O      1 
ATOM   13615 C  CB     . GLU C 1 206 ? 167.923 186.144 212.347 1.00 297.97 ? 206 GLU C CB     1 
ATOM   13616 C  CG     . GLU C 1 206 ? 166.568 186.081 213.046 1.00 297.71 ? 206 GLU C CG     1 
ATOM   13617 C  CD     . GLU C 1 206 ? 166.656 185.584 214.479 1.00 295.41 ? 206 GLU C CD     1 
ATOM   13618 O  OE1    . GLU C 1 206 ? 167.569 184.789 214.785 1.00 295.71 ? 206 GLU C OE1    1 
ATOM   13619 O  OE2    . GLU C 1 206 ? 165.807 185.990 215.300 1.00 294.20 ? 206 GLU C OE2    1 
ATOM   13620 H  H      . GLU C 1 206 ? 169.923 186.888 211.161 1.00 296.53 ? 206 GLU C H      1 
ATOM   13621 H  HA     . GLU C 1 206 ? 168.165 188.159 212.643 1.00 294.89 ? 206 GLU C HA     1 
ATOM   13622 H  HB2    . GLU C 1 206 ? 167.757 186.135 211.391 1.00 297.85 ? 206 GLU C HB2    1 
ATOM   13623 H  HB3    . GLU C 1 206 ? 168.430 185.356 212.594 1.00 297.61 ? 206 GLU C HB3    1 
ATOM   13624 H  HG2    . GLU C 1 206 ? 166.180 186.970 213.062 1.00 297.36 ? 206 GLU C HG2    1 
ATOM   13625 H  HG3    . GLU C 1 206 ? 165.989 185.477 212.555 1.00 298.14 ? 206 GLU C HG3    1 
ATOM   13626 N  N      . LEU C 1 207 ? 170.431 186.573 214.254 1.00 293.13 ? 207 LEU C N      1 
ATOM   13627 C  CA     . LEU C 1 207 ? 171.060 186.478 215.563 1.00 288.54 ? 207 LEU C CA     1 
ATOM   13628 C  C      . LEU C 1 207 ? 171.746 187.783 215.937 1.00 285.27 ? 207 LEU C C      1 
ATOM   13629 O  O      . LEU C 1 207 ? 171.861 188.099 217.123 1.00 282.41 ? 207 LEU C O      1 
ATOM   13630 C  CB     . LEU C 1 207 ? 172.068 185.326 215.588 1.00 285.45 ? 207 LEU C CB     1 
ATOM   13631 C  CG     . LEU C 1 207 ? 171.581 183.934 216.012 1.00 283.46 ? 207 LEU C CG     1 
ATOM   13632 C  CD1    . LEU C 1 207 ? 170.917 183.960 217.384 1.00 282.48 ? 207 LEU C CD1    1 
ATOM   13633 C  CD2    . LEU C 1 207 ? 170.639 183.343 214.974 1.00 287.15 ? 207 LEU C CD2    1 
ATOM   13634 H  H      . LEU C 1 207 ? 170.830 186.137 213.629 1.00 292.80 ? 207 LEU C H      1 
ATOM   13635 H  HA     . LEU C 1 207 ? 170.373 186.309 216.225 1.00 289.78 ? 207 LEU C HA     1 
ATOM   13636 H  HB2    . LEU C 1 207 ? 172.442 185.235 214.698 1.00 287.04 ? 207 LEU C HB2    1 
ATOM   13637 H  HB3    . LEU C 1 207 ? 172.775 185.572 216.204 1.00 284.26 ? 207 LEU C HB3    1 
ATOM   13638 H  HG     . LEU C 1 207 ? 172.350 183.346 216.074 1.00 281.72 ? 207 LEU C HG     1 
ATOM   13639 H  HD11   . LEU C 1 207 ? 170.923 183.064 217.755 1.00 280.78 ? 207 LEU C HD11   1 
ATOM   13640 H  HD12   . LEU C 1 207 ? 171.413 184.562 217.960 1.00 281.07 ? 207 LEU C HD12   1 
ATOM   13641 H  HD13   . LEU C 1 207 ? 170.004 184.274 217.287 1.00 284.79 ? 207 LEU C HD13   1 
ATOM   13642 H  HD21   . LEU C 1 207 ? 170.182 182.580 215.362 1.00 288.08 ? 207 LEU C HD21   1 
ATOM   13643 H  HD22   . LEU C 1 207 ? 169.992 184.015 214.710 1.00 290.89 ? 207 LEU C HD22   1 
ATOM   13644 H  HD23   . LEU C 1 207 ? 171.157 183.061 214.205 1.00 289.09 ? 207 LEU C HD23   1 
ATOM   13645 N  N      . GLN C 1 208 ? 172.173 188.571 214.950 1.00 286.16 ? 208 GLN C N      1 
ATOM   13646 C  CA     . GLN C 1 208 ? 172.731 189.881 215.272 1.00 286.26 ? 208 GLN C CA     1 
ATOM   13647 C  C      . GLN C 1 208 ? 171.636 190.848 215.709 1.00 284.37 ? 208 GLN C C      1 
ATOM   13648 O  O      . GLN C 1 208 ? 171.866 191.698 216.578 1.00 286.13 ? 208 GLN C O      1 
ATOM   13649 C  CB     . GLN C 1 208 ? 173.490 190.436 214.065 1.00 285.96 ? 208 GLN C CB     1 
ATOM   13650 C  CG     . GLN C 1 208 ? 174.096 191.820 214.270 1.00 285.68 ? 208 GLN C CG     1 
ATOM   13651 C  CD     . GLN C 1 208 ? 175.039 191.877 215.455 1.00 285.67 ? 208 GLN C CD     1 
ATOM   13652 O  OE1    . GLN C 1 208 ? 175.834 190.963 215.674 1.00 285.53 ? 208 GLN C OE1    1 
ATOM   13653 N  NE2    . GLN C 1 208 ? 174.955 192.954 216.227 1.00 283.64 ? 208 GLN C NE2    1 
ATOM   13654 H  H      . GLN C 1 208 ? 172.153 188.379 214.112 1.00 287.78 ? 208 GLN C H      1 
ATOM   13655 H  HA     . GLN C 1 208 ? 173.356 189.784 216.007 1.00 286.37 ? 208 GLN C HA     1 
ATOM   13656 H  HB2    . GLN C 1 208 ? 174.214 189.828 213.849 1.00 285.31 ? 208 GLN C HB2    1 
ATOM   13657 H  HB3    . GLN C 1 208 ? 172.878 190.492 213.314 1.00 286.06 ? 208 GLN C HB3    1 
ATOM   13658 H  HG2    . GLN C 1 208 ? 174.603 192.058 213.478 1.00 285.23 ? 208 GLN C HG2    1 
ATOM   13659 H  HG3    . GLN C 1 208 ? 173.389 192.467 214.413 1.00 285.57 ? 208 GLN C HG3    1 
ATOM   13660 H  HE21   . GLN C 1 208 ? 174.387 193.573 216.042 1.00 283.98 ? 208 GLN C HE21   1 
ATOM   13661 H  HE22   . GLN C 1 208 ? 175.469 193.034 216.912 1.00 284.30 ? 208 GLN C HE22   1 
ATOM   13662 N  N      . ILE C 1 209 ? 170.426 190.687 215.174 1.00 279.55 ? 209 ILE C N      1 
ATOM   13663 C  CA     . ILE C 1 209 ? 169.289 191.455 215.673 1.00 273.26 ? 209 ILE C CA     1 
ATOM   13664 C  C      . ILE C 1 209 ? 168.931 190.998 217.081 1.00 275.99 ? 209 ILE C C      1 
ATOM   13665 O  O      . ILE C 1 209 ? 168.589 191.813 217.949 1.00 274.40 ? 209 ILE C O      1 
ATOM   13666 C  CB     . ILE C 1 209 ? 168.092 191.328 214.711 1.00 266.81 ? 209 ILE C CB     1 
ATOM   13667 C  CG1    . ILE C 1 209 ? 168.391 192.024 213.376 1.00 261.87 ? 209 ILE C CG1    1 
ATOM   13668 C  CG2    . ILE C 1 209 ? 166.831 191.897 215.349 1.00 261.85 ? 209 ILE C CG2    1 
ATOM   13669 C  CD1    . ILE C 1 209 ? 168.407 193.547 213.433 1.00 253.03 ? 209 ILE C CD1    1 
ATOM   13670 H  H      . ILE C 1 209 ? 170.239 190.148 214.531 1.00 280.78 ? 209 ILE C H      1 
ATOM   13671 H  HA     . ILE C 1 209 ? 169.542 192.388 215.726 1.00 273.92 ? 209 ILE C HA     1 
ATOM   13672 H  HB     . ILE C 1 209 ? 167.944 190.386 214.535 1.00 275.54 ? 209 ILE C HB     1 
ATOM   13673 H  HG12   . ILE C 1 209 ? 169.262 191.737 213.063 1.00 271.33 ? 209 ILE C HG12   1 
ATOM   13674 H  HG13   . ILE C 1 209 ? 167.713 191.762 212.734 1.00 266.47 ? 209 ILE C HG13   1 
ATOM   13675 H  HG21   . ILE C 1 209 ? 166.200 192.122 214.647 1.00 262.64 ? 209 ILE C HG21   1 
ATOM   13676 H  HG22   . ILE C 1 209 ? 166.442 191.232 215.939 1.00 264.34 ? 209 ILE C HG22   1 
ATOM   13677 H  HG23   . ILE C 1 209 ? 167.061 192.695 215.850 1.00 263.89 ? 209 ILE C HG23   1 
ATOM   13678 H  HD11   . ILE C 1 209 ? 168.707 193.886 212.575 1.00 255.62 ? 209 ILE C HD11   1 
ATOM   13679 H  HD12   . ILE C 1 209 ? 167.511 193.873 213.615 1.00 256.63 ? 209 ILE C HD12   1 
ATOM   13680 H  HD13   . ILE C 1 209 ? 169.014 193.841 214.128 1.00 259.63 ? 209 ILE C HD13   1 
ATOM   13681 N  N      . LYS C 1 210 ? 169.014 189.690 217.333 1.00 280.62 ? 210 LYS C N      1 
ATOM   13682 C  CA     . LYS C 1 210 ? 168.782 189.185 218.683 1.00 280.20 ? 210 LYS C CA     1 
ATOM   13683 C  C      . LYS C 1 210 ? 169.821 189.739 219.653 1.00 278.50 ? 210 LYS C C      1 
ATOM   13684 O  O      . LYS C 1 210 ? 169.503 190.070 220.803 1.00 278.50 ? 210 LYS C O      1 
ATOM   13685 C  CB     . LYS C 1 210 ? 168.809 187.657 218.682 1.00 282.05 ? 210 LYS C CB     1 
ATOM   13686 C  CG     . LYS C 1 210 ? 167.650 187.015 217.930 1.00 285.13 ? 210 LYS C CG     1 
ATOM   13687 C  CD     . LYS C 1 210 ? 166.361 187.020 218.748 1.00 283.02 ? 210 LYS C CD     1 
ATOM   13688 C  CE     . LYS C 1 210 ? 166.345 185.934 219.817 1.00 277.99 ? 210 LYS C CE     1 
ATOM   13689 N  NZ     . LYS C 1 210 ? 166.457 184.561 219.249 1.00 276.65 ? 210 LYS C NZ     1 
ATOM   13690 H  H      . LYS C 1 210 ? 169.200 189.086 216.750 1.00 282.42 ? 210 LYS C H      1 
ATOM   13691 H  HA     . LYS C 1 210 ? 167.902 189.458 218.973 1.00 279.36 ? 210 LYS C HA     1 
ATOM   13692 H  HB2    . LYS C 1 210 ? 169.632 187.362 218.261 1.00 282.41 ? 210 LYS C HB2    1 
ATOM   13693 H  HB3    . LYS C 1 210 ? 168.783 187.345 219.599 1.00 280.03 ? 210 LYS C HB3    1 
ATOM   13694 H  HG2    . LYS C 1 210 ? 167.486 187.515 217.115 1.00 285.17 ? 210 LYS C HG2    1 
ATOM   13695 H  HG3    . LYS C 1 210 ? 167.878 186.098 217.715 1.00 285.99 ? 210 LYS C HG3    1 
ATOM   13696 H  HD2    . LYS C 1 210 ? 166.265 187.878 219.190 1.00 282.28 ? 210 LYS C HD2    1 
ATOM   13697 H  HD3    . LYS C 1 210 ? 165.609 186.867 218.154 1.00 284.41 ? 210 LYS C HD3    1 
ATOM   13698 H  HE2    . LYS C 1 210 ? 167.090 186.069 220.423 1.00 277.80 ? 210 LYS C HE2    1 
ATOM   13699 H  HE3    . LYS C 1 210 ? 165.509 185.987 220.306 1.00 278.56 ? 210 LYS C HE3    1 
ATOM   13700 H  HZ1    . LYS C 1 210 ? 166.307 183.956 219.884 1.00 276.36 ? 210 LYS C HZ1    1 
ATOM   13701 H  HZ2    . LYS C 1 210 ? 165.858 184.452 218.600 1.00 279.82 ? 210 LYS C HZ2    1 
ATOM   13702 H  HZ3    . LYS C 1 210 ? 167.272 184.434 218.915 1.00 278.86 ? 210 LYS C HZ3    1 
ATOM   13703 N  N      . VAL C 1 211 ? 171.063 189.885 219.194 1.00 278.69 ? 211 VAL C N      1 
ATOM   13704 C  CA     . VAL C 1 211 ? 172.107 190.438 220.048 1.00 277.07 ? 211 VAL C CA     1 
ATOM   13705 C  C      . VAL C 1 211 ? 171.842 191.913 220.319 1.00 278.59 ? 211 VAL C C      1 
ATOM   13706 O  O      . VAL C 1 211 ? 172.012 192.388 221.447 1.00 279.08 ? 211 VAL C O      1 
ATOM   13707 C  CB     . VAL C 1 211 ? 173.491 190.223 219.405 1.00 276.65 ? 211 VAL C CB     1 
ATOM   13708 C  CG1    . VAL C 1 211 ? 174.530 191.159 220.019 1.00 275.43 ? 211 VAL C CG1    1 
ATOM   13709 C  CG2    . VAL C 1 211 ? 173.929 188.778 219.551 1.00 272.78 ? 211 VAL C CG2    1 
ATOM   13710 H  H      . VAL C 1 211 ? 171.324 189.673 218.402 1.00 279.77 ? 211 VAL C H      1 
ATOM   13711 H  HA     . VAL C 1 211 ? 172.097 189.972 220.899 1.00 276.11 ? 211 VAL C HA     1 
ATOM   13712 H  HB     . VAL C 1 211 ? 173.432 190.423 218.458 1.00 279.51 ? 211 VAL C HB     1 
ATOM   13713 H  HG11   . VAL C 1 211 ? 175.414 190.802 219.840 1.00 272.89 ? 211 VAL C HG11   1 
ATOM   13714 H  HG12   . VAL C 1 211 ? 174.448 192.039 219.621 1.00 277.28 ? 211 VAL C HG12   1 
ATOM   13715 H  HG13   . VAL C 1 211 ? 174.388 191.207 220.977 1.00 272.83 ? 211 VAL C HG13   1 
ATOM   13716 H  HG21   . VAL C 1 211 ? 174.814 188.675 219.168 1.00 272.95 ? 211 VAL C HG21   1 
ATOM   13717 H  HG22   . VAL C 1 211 ? 173.946 188.547 220.493 1.00 271.30 ? 211 VAL C HG22   1 
ATOM   13718 H  HG23   . VAL C 1 211 ? 173.300 188.210 219.082 1.00 276.08 ? 211 VAL C HG23   1 
ATOM   13719 N  N      . ARG C 1 212 ? 171.411 192.662 219.302 1.00 281.19 ? 212 ARG C N      1 
ATOM   13720 C  CA     . ARG C 1 212 ? 171.177 194.084 219.529 1.00 282.26 ? 212 ARG C CA     1 
ATOM   13721 C  C      . ARG C 1 212 ? 169.946 194.324 220.396 1.00 280.13 ? 212 ARG C C      1 
ATOM   13722 O  O      . ARG C 1 212 ? 169.912 195.295 221.164 1.00 280.02 ? 212 ARG C O      1 
ATOM   13723 C  CB     . ARG C 1 212 ? 171.022 194.813 218.191 1.00 283.72 ? 212 ARG C CB     1 
ATOM   13724 C  CG     . ARG C 1 212 ? 172.329 195.283 217.541 1.00 284.60 ? 212 ARG C CG     1 
ATOM   13725 C  CD     . ARG C 1 212 ? 173.191 196.176 218.438 1.00 286.09 ? 212 ARG C CD     1 
ATOM   13726 N  NE     . ARG C 1 212 ? 172.426 196.927 219.428 1.00 287.52 ? 212 ARG C NE     1 
ATOM   13727 C  CZ     . ARG C 1 212 ? 171.576 197.907 219.144 1.00 283.20 ? 212 ARG C CZ     1 
ATOM   13728 N  NH1    . ARG C 1 212 ? 171.349 198.289 217.897 1.00 280.31 ? 212 ARG C NH1    1 
ATOM   13729 N  NH2    . ARG C 1 212 ? 170.938 198.519 220.138 1.00 280.35 ? 212 ARG C NH2    1 
ATOM   13730 H  H      . ARG C 1 212 ? 171.253 192.383 218.504 1.00 281.21 ? 212 ARG C H      1 
ATOM   13731 H  HA     . ARG C 1 212 ? 171.939 194.445 220.004 1.00 282.62 ? 212 ARG C HA     1 
ATOM   13732 H  HB2    . ARG C 1 212 ? 170.594 194.208 217.566 1.00 281.02 ? 212 ARG C HB2    1 
ATOM   13733 H  HB3    . ARG C 1 212 ? 170.454 195.587 218.322 1.00 283.06 ? 212 ARG C HB3    1 
ATOM   13734 H  HG2    . ARG C 1 212 ? 172.856 194.503 217.306 1.00 283.17 ? 212 ARG C HG2    1 
ATOM   13735 H  HG3    . ARG C 1 212 ? 172.114 195.787 216.740 1.00 283.98 ? 212 ARG C HG3    1 
ATOM   13736 H  HD2    . ARG C 1 212 ? 173.828 195.620 218.915 1.00 284.96 ? 212 ARG C HD2    1 
ATOM   13737 H  HD3    . ARG C 1 212 ? 173.664 196.815 217.882 1.00 284.88 ? 212 ARG C HD3    1 
ATOM   13738 H  HE     . ARG C 1 212 ? 172.558 196.743 220.257 1.00 285.87 ? 212 ARG C HE     1 
ATOM   13739 H  HH11   . ARG C 1 212 ? 171.753 197.905 217.243 1.00 281.05 ? 212 ARG C HH11   1 
ATOM   13740 H  HH12   . ARG C 1 212 ? 170.793 198.927 217.741 1.00 279.95 ? 212 ARG C HH12   1 
ATOM   13741 H  HH21   . ARG C 1 212 ? 171.079 198.278 220.951 1.00 282.21 ? 212 ARG C HH21   1 
ATOM   13742 H  HH22   . ARG C 1 212 ? 170.385 199.155 219.967 1.00 281.85 ? 212 ARG C HH22   1 
ATOM   13743 N  N      . GLU C 1 213 ? 168.966 193.416 220.366 1.00 278.11 ? 213 GLU C N      1 
ATOM   13744 C  CA     . GLU C 1 213 ? 167.822 193.599 221.254 1.00 276.42 ? 213 GLU C CA     1 
ATOM   13745 C  C      . GLU C 1 213 ? 168.130 193.114 222.664 1.00 272.24 ? 213 GLU C C      1 
ATOM   13746 O  O      . GLU C 1 213 ? 167.592 193.667 223.627 1.00 265.66 ? 213 GLU C O      1 
ATOM   13747 C  CB     . GLU C 1 213 ? 166.571 192.907 220.698 1.00 277.81 ? 213 GLU C CB     1 
ATOM   13748 C  CG     . GLU C 1 213 ? 166.670 191.407 220.512 1.00 279.80 ? 213 GLU C CG     1 
ATOM   13749 C  CD     . GLU C 1 213 ? 166.424 190.616 221.788 1.00 280.74 ? 213 GLU C CD     1 
ATOM   13750 O  OE1    . GLU C 1 213 ? 165.751 191.137 222.702 1.00 278.38 ? 213 GLU C OE1    1 
ATOM   13751 O  OE2    . GLU C 1 213 ? 166.907 189.468 221.874 1.00 283.04 ? 213 GLU C OE2    1 
ATOM   13752 H  H      . GLU C 1 213 ? 168.942 192.720 219.862 1.00 278.62 ? 213 GLU C H      1 
ATOM   13753 H  HA     . GLU C 1 213 ? 167.619 194.545 221.310 1.00 278.31 ? 213 GLU C HA     1 
ATOM   13754 H  HB2    . GLU C 1 213 ? 165.829 193.087 221.294 1.00 278.32 ? 213 GLU C HB2    1 
ATOM   13755 H  HB3    . GLU C 1 213 ? 166.379 193.288 219.827 1.00 277.24 ? 213 GLU C HB3    1 
ATOM   13756 H  HG2    . GLU C 1 213 ? 166.013 191.127 219.856 1.00 279.04 ? 213 GLU C HG2    1 
ATOM   13757 H  HG3    . GLU C 1 213 ? 167.555 191.208 220.197 1.00 278.93 ? 213 GLU C HG3    1 
ATOM   13758 N  N      . LEU C 1 214 ? 169.041 192.149 222.824 1.00 272.27 ? 214 LEU C N      1 
ATOM   13759 C  CA     . LEU C 1 214 ? 169.505 191.839 224.171 1.00 265.80 ? 214 LEU C CA     1 
ATOM   13760 C  C      . LEU C 1 214 ? 170.419 192.929 224.709 1.00 263.75 ? 214 LEU C C      1 
ATOM   13761 O  O      . LEU C 1 214 ? 170.487 193.127 225.926 1.00 256.04 ? 214 LEU C O      1 
ATOM   13762 C  CB     . LEU C 1 214 ? 170.234 190.495 224.191 1.00 265.03 ? 214 LEU C CB     1 
ATOM   13763 C  CG     . LEU C 1 214 ? 169.376 189.264 224.496 1.00 260.98 ? 214 LEU C CG     1 
ATOM   13764 C  CD1    . LEU C 1 214 ? 170.158 187.997 224.214 1.00 259.15 ? 214 LEU C CD1    1 
ATOM   13765 C  CD2    . LEU C 1 214 ? 168.888 189.274 225.937 1.00 254.44 ? 214 LEU C CD2    1 
ATOM   13766 H  H      . LEU C 1 214 ? 169.391 191.680 222.194 1.00 273.80 ? 214 LEU C H      1 
ATOM   13767 H  HA     . LEU C 1 214 ? 168.738 191.777 224.760 1.00 267.94 ? 214 LEU C HA     1 
ATOM   13768 H  HB2    . LEU C 1 214 ? 170.642 190.356 223.323 1.00 268.63 ? 214 LEU C HB2    1 
ATOM   13769 H  HB3    . LEU C 1 214 ? 170.927 190.536 224.868 1.00 264.60 ? 214 LEU C HB3    1 
ATOM   13770 H  HG     . LEU C 1 214 ? 168.598 189.271 223.916 1.00 266.29 ? 214 LEU C HG     1 
ATOM   13771 H  HD11   . LEU C 1 214 ? 169.561 187.235 224.279 1.00 259.66 ? 214 LEU C HD11   1 
ATOM   13772 H  HD12   . LEU C 1 214 ? 170.531 188.049 223.320 1.00 264.09 ? 214 LEU C HD12   1 
ATOM   13773 H  HD13   . LEU C 1 214 ? 170.872 187.915 224.865 1.00 259.10 ? 214 LEU C HD13   1 
ATOM   13774 H  HD21   . LEU C 1 214 ? 168.508 188.407 226.146 1.00 253.51 ? 214 LEU C HD21   1 
ATOM   13775 H  HD22   . LEU C 1 214 ? 169.640 189.455 226.523 1.00 252.68 ? 214 LEU C HD22   1 
ATOM   13776 H  HD23   . LEU C 1 214 ? 168.215 189.964 226.042 1.00 258.90 ? 214 LEU C HD23   1 
ATOM   13777 N  N      . ASP C 1 215 ? 171.049 193.703 223.826 1.00 269.63 ? 215 ASP C N      1 
ATOM   13778 C  CA     . ASP C 1 215 ? 171.811 194.863 224.272 1.00 267.19 ? 215 ASP C CA     1 
ATOM   13779 C  C      . ASP C 1 215 ? 170.877 195.976 224.725 1.00 256.62 ? 215 ASP C C      1 
ATOM   13780 O  O      . ASP C 1 215 ? 171.112 196.618 225.757 1.00 249.33 ? 215 ASP C O      1 
ATOM   13781 C  CB     . ASP C 1 215 ? 172.730 195.350 223.152 1.00 275.24 ? 215 ASP C CB     1 
ATOM   13782 C  CG     . ASP C 1 215 ? 173.968 194.487 222.996 1.00 280.07 ? 215 ASP C CG     1 
ATOM   13783 O  OD1    . ASP C 1 215 ? 174.535 194.059 224.023 1.00 279.69 ? 215 ASP C OD1    1 
ATOM   13784 O  OD2    . ASP C 1 215 ? 174.375 194.236 221.842 1.00 286.41 ? 215 ASP C OD2    1 
ATOM   13785 H  H      . ASP C 1 215 ? 171.051 193.579 222.975 1.00 272.76 ? 215 ASP C H      1 
ATOM   13786 H  HA     . ASP C 1 215 ? 172.361 194.608 225.029 1.00 269.16 ? 215 ASP C HA     1 
ATOM   13787 H  HB2    . ASP C 1 215 ? 172.243 195.332 222.313 1.00 276.56 ? 215 ASP C HB2    1 
ATOM   13788 H  HB3    . ASP C 1 215 ? 173.018 196.255 223.351 1.00 274.15 ? 215 ASP C HB3    1 
ATOM   13789 N  N      . GLU C 1 216 ? 169.823 196.243 223.952 1.00 257.44 ? 216 GLU C N      1 
ATOM   13790 C  CA     . GLU C 1 216 ? 168.832 197.201 224.422 1.00 249.06 ? 216 GLU C CA     1 
ATOM   13791 C  C      . GLU C 1 216 ? 168.149 196.716 225.697 1.00 240.87 ? 216 GLU C C      1 
ATOM   13792 O  O      . GLU C 1 216 ? 167.751 197.534 226.532 1.00 232.93 ? 216 GLU C O      1 
ATOM   13793 C  CB     . GLU C 1 216 ? 167.793 197.458 223.331 1.00 254.77 ? 216 GLU C CB     1 
ATOM   13794 C  CG     . GLU C 1 216 ? 168.338 198.210 222.127 1.00 257.35 ? 216 GLU C CG     1 
ATOM   13795 C  CD     . GLU C 1 216 ? 167.244 198.738 221.219 1.00 258.41 ? 216 GLU C CD     1 
ATOM   13796 O  OE1    . GLU C 1 216 ? 166.055 198.634 221.587 1.00 255.21 ? 216 GLU C OE1    1 
ATOM   13797 O  OE2    . GLU C 1 216 ? 167.574 199.259 220.133 1.00 266.34 ? 216 GLU C OE2    1 
ATOM   13798 H  H      . GLU C 1 216 ? 169.665 195.895 223.182 1.00 263.81 ? 216 GLU C H      1 
ATOM   13799 H  HA     . GLU C 1 216 ? 169.274 198.042 224.619 1.00 252.18 ? 216 GLU C HA     1 
ATOM   13800 H  HB2    . GLU C 1 216 ? 167.451 196.605 223.018 1.00 259.62 ? 216 GLU C HB2    1 
ATOM   13801 H  HB3    . GLU C 1 216 ? 167.072 197.983 223.711 1.00 253.05 ? 216 GLU C HB3    1 
ATOM   13802 H  HG2    . GLU C 1 216 ? 168.862 198.965 222.437 1.00 257.22 ? 216 GLU C HG2    1 
ATOM   13803 H  HG3    . GLU C 1 216 ? 168.895 197.610 221.607 1.00 264.07 ? 216 GLU C HG3    1 
ATOM   13804 N  N      . LYS C 1 217 ? 168.026 195.397 225.882 1.00 242.26 ? 217 LYS C N      1 
ATOM   13805 C  CA     . LYS C 1 217 ? 167.523 194.878 227.152 1.00 239.13 ? 217 LYS C CA     1 
ATOM   13806 C  C      . LYS C 1 217 ? 168.506 195.134 228.289 1.00 233.19 ? 217 LYS C C      1 
ATOM   13807 O  O      . LYS C 1 217 ? 168.097 195.445 229.414 1.00 226.39 ? 217 LYS C O      1 
ATOM   13808 C  CB     . LYS C 1 217 ? 167.234 193.383 227.025 1.00 242.38 ? 217 LYS C CB     1 
ATOM   13809 C  CG     . LYS C 1 217 ? 166.131 192.887 227.949 1.00 239.61 ? 217 LYS C CG     1 
ATOM   13810 C  CD     . LYS C 1 217 ? 165.897 191.384 227.807 1.00 241.32 ? 217 LYS C CD     1 
ATOM   13811 C  CE     . LYS C 1 217 ? 165.407 190.990 226.417 1.00 248.44 ? 217 LYS C CE     1 
ATOM   13812 N  NZ     . LYS C 1 217 ? 164.301 191.853 225.916 1.00 250.92 ? 217 LYS C NZ     1 
ATOM   13813 H  H      . LYS C 1 217 ? 168.224 194.796 225.300 1.00 249.99 ? 217 LYS C H      1 
ATOM   13814 H  HA     . LYS C 1 217 ? 166.691 195.327 227.369 1.00 241.08 ? 217 LYS C HA     1 
ATOM   13815 H  HB2    . LYS C 1 217 ? 166.967 193.201 226.111 1.00 248.27 ? 217 LYS C HB2    1 
ATOM   13816 H  HB3    . LYS C 1 217 ? 168.041 192.890 227.236 1.00 244.82 ? 217 LYS C HB3    1 
ATOM   13817 H  HG2    . LYS C 1 217 ? 166.388 193.062 228.868 1.00 237.88 ? 217 LYS C HG2    1 
ATOM   13818 H  HG3    . LYS C 1 217 ? 165.305 193.352 227.744 1.00 240.85 ? 217 LYS C HG3    1 
ATOM   13819 H  HD2    . LYS C 1 217 ? 166.731 190.918 227.975 1.00 241.66 ? 217 LYS C HD2    1 
ATOM   13820 H  HD3    . LYS C 1 217 ? 165.227 191.107 228.451 1.00 241.86 ? 217 LYS C HD3    1 
ATOM   13821 H  HE2    . LYS C 1 217 ? 166.145 191.057 225.790 1.00 253.52 ? 217 LYS C HE2    1 
ATOM   13822 H  HE3    . LYS C 1 217 ? 165.082 190.077 226.446 1.00 250.81 ? 217 LYS C HE3    1 
ATOM   13823 H  HZ1    . LYS C 1 217 ? 163.993 191.535 225.144 1.00 254.60 ? 217 LYS C HZ1    1 
ATOM   13824 H  HZ2    . LYS C 1 217 ? 163.636 191.867 226.508 1.00 250.00 ? 217 LYS C HZ2    1 
ATOM   13825 H  HZ3    . LYS C 1 217 ? 164.594 192.684 225.791 1.00 251.46 ? 217 LYS C HZ3    1 
ATOM   13826 N  N      . ILE C 1 218 ? 169.807 195.016 228.010 1.00 235.89 ? 218 ILE C N      1 
ATOM   13827 C  CA     . ILE C 1 218 ? 170.822 195.387 228.994 1.00 231.78 ? 218 ILE C CA     1 
ATOM   13828 C  C      . ILE C 1 218 ? 170.631 196.838 229.407 1.00 226.52 ? 218 ILE C C      1 
ATOM   13829 O  O      . ILE C 1 218 ? 170.609 197.178 230.598 1.00 223.53 ? 218 ILE C O      1 
ATOM   13830 C  CB     . ILE C 1 218 ? 172.234 195.153 228.419 1.00 235.34 ? 218 ILE C CB     1 
ATOM   13831 C  CG1    . ILE C 1 218 ? 172.495 193.657 228.197 1.00 235.62 ? 218 ILE C CG1    1 
ATOM   13832 C  CG2    . ILE C 1 218 ? 173.303 195.805 229.309 1.00 228.91 ? 218 ILE C CG2    1 
ATOM   13833 C  CD1    . ILE C 1 218 ? 173.211 192.956 229.327 1.00 231.70 ? 218 ILE C CD1    1 
ATOM   13834 H  H      . ILE C 1 218 ? 170.123 194.727 227.265 1.00 241.60 ? 218 ILE C H      1 
ATOM   13835 H  HA     . ILE C 1 218 ? 170.721 194.832 229.783 1.00 231.49 ? 218 ILE C HA     1 
ATOM   13836 H  HB     . ILE C 1 218 ? 172.280 195.585 227.555 1.00 241.81 ? 218 ILE C HB     1 
ATOM   13837 H  HG12   . ILE C 1 218 ? 171.647 193.206 228.073 1.00 238.35 ? 218 ILE C HG12   1 
ATOM   13838 H  HG13   . ILE C 1 218 ? 173.037 193.554 227.400 1.00 243.54 ? 218 ILE C HG13   1 
ATOM   13839 H  HG21   . ILE C 1 218 ? 174.176 195.460 229.066 1.00 230.27 ? 218 ILE C HG21   1 
ATOM   13840 H  HG22   . ILE C 1 218 ? 173.295 196.765 229.171 1.00 230.61 ? 218 ILE C HG22   1 
ATOM   13841 H  HG23   . ILE C 1 218 ? 173.112 195.602 230.238 1.00 227.64 ? 218 ILE C HG23   1 
ATOM   13842 H  HD11   . ILE C 1 218 ? 173.091 192.001 229.217 1.00 234.42 ? 218 ILE C HD11   1 
ATOM   13843 H  HD12   . ILE C 1 218 ? 174.156 193.172 229.289 1.00 234.06 ? 218 ILE C HD12   1 
ATOM   13844 H  HD13   . ILE C 1 218 ? 172.839 193.240 230.174 1.00 230.40 ? 218 ILE C HD13   1 
ATOM   13845 N  N      . GLN C 1 219 ? 170.494 197.716 228.414 1.00 225.24 ? 219 GLN C N      1 
ATOM   13846 C  CA     . GLN C 1 219 ? 170.327 199.137 228.694 1.00 220.75 ? 219 GLN C CA     1 
ATOM   13847 C  C      . GLN C 1 219 ? 169.065 199.391 229.508 1.00 220.95 ? 219 GLN C C      1 
ATOM   13848 O  O      . GLN C 1 219 ? 169.078 200.170 230.466 1.00 223.62 ? 219 GLN C O      1 
ATOM   13849 C  CB     . GLN C 1 219 ? 170.294 199.925 227.385 1.00 221.07 ? 219 GLN C CB     1 
ATOM   13850 C  CG     . GLN C 1 219 ? 170.711 201.381 227.525 1.00 220.55 ? 219 GLN C CG     1 
ATOM   13851 C  CD     . GLN C 1 219 ? 172.178 201.538 227.875 1.00 223.94 ? 219 GLN C CD     1 
ATOM   13852 O  OE1    . GLN C 1 219 ? 172.523 202.054 228.938 1.00 222.71 ? 219 GLN C OE1    1 
ATOM   13853 N  NE2    . GLN C 1 219 ? 173.051 201.090 226.980 1.00 228.82 ? 219 GLN C NE2    1 
ATOM   13854 H  H      . GLN C 1 219 ? 170.493 197.514 227.578 1.00 231.52 ? 219 GLN C H      1 
ATOM   13855 H  HA     . GLN C 1 219 ? 171.084 199.441 229.217 1.00 223.52 ? 219 GLN C HA     1 
ATOM   13856 H  HB2    . GLN C 1 219 ? 170.896 199.505 226.752 1.00 226.41 ? 219 GLN C HB2    1 
ATOM   13857 H  HB3    . GLN C 1 219 ? 169.389 199.910 227.035 1.00 225.87 ? 219 GLN C HB3    1 
ATOM   13858 H  HG2    . GLN C 1 219 ? 170.552 201.838 226.684 1.00 221.74 ? 219 GLN C HG2    1 
ATOM   13859 H  HG3    . GLN C 1 219 ? 170.189 201.793 228.231 1.00 221.22 ? 219 GLN C HG3    1 
ATOM   13860 H  HE21   . GLN C 1 219 ? 172.773 200.734 226.248 1.00 228.01 ? 219 GLN C HE21   1 
ATOM   13861 H  HE22   . GLN C 1 219 ? 173.895 201.155 227.133 1.00 227.98 ? 219 GLN C HE22   1 
ATOM   13862 N  N      . ALA C 1 220 ? 167.952 198.760 229.123 1.00 220.38 ? 220 ALA C N      1 
ATOM   13863 C  CA     . ALA C 1 220 ? 166.707 198.948 229.859 1.00 220.66 ? 220 ALA C CA     1 
ATOM   13864 C  C      . ALA C 1 220 ? 166.833 198.480 231.303 1.00 219.34 ? 220 ALA C C      1 
ATOM   13865 O  O      . ALA C 1 220 ? 166.341 199.144 232.223 1.00 220.64 ? 220 ALA C O      1 
ATOM   13866 C  CB     . ALA C 1 220 ? 165.570 198.208 229.157 1.00 222.08 ? 220 ALA C CB     1 
ATOM   13867 H  H      . ALA C 1 220 ? 167.895 198.226 228.451 1.00 224.83 ? 220 ALA C H      1 
ATOM   13868 H  HA     . ALA C 1 220 ? 166.487 199.893 229.870 1.00 221.66 ? 220 ALA C HA     1 
ATOM   13869 H  HB1    . ALA C 1 220 ? 164.750 198.343 229.657 1.00 221.58 ? 220 ALA C HB1    1 
ATOM   13870 H  HB2    . ALA C 1 220 ? 165.472 198.560 228.258 1.00 224.30 ? 220 ALA C HB2    1 
ATOM   13871 H  HB3    . ALA C 1 220 ? 165.784 197.263 229.121 1.00 225.43 ? 220 ALA C HB3    1 
ATOM   13872 N  N      . ARG C 1 221 ? 167.490 197.338 231.527 1.00 215.25 ? 221 ARG C N      1 
ATOM   13873 C  CA     . ARG C 1 221 ? 167.691 196.870 232.894 1.00 212.95 ? 221 ARG C CA     1 
ATOM   13874 C  C      . ARG C 1 221 ? 168.554 197.845 233.681 1.00 212.83 ? 221 ARG C C      1 
ATOM   13875 O  O      . ARG C 1 221 ? 168.346 198.043 234.884 1.00 208.62 ? 221 ARG C O      1 
ATOM   13876 C  CB     . ARG C 1 221 ? 168.316 195.474 232.890 1.00 214.05 ? 221 ARG C CB     1 
ATOM   13877 C  CG     . ARG C 1 221 ? 168.389 194.810 234.265 1.00 216.07 ? 221 ARG C CG     1 
ATOM   13878 C  CD     . ARG C 1 221 ? 167.016 194.364 234.751 1.00 217.15 ? 221 ARG C CD     1 
ATOM   13879 N  NE     . ARG C 1 221 ? 167.034 193.920 236.140 1.00 219.22 ? 221 ARG C NE     1 
ATOM   13880 C  CZ     . ARG C 1 221 ? 167.075 194.730 237.190 1.00 216.69 ? 221 ARG C CZ     1 
ATOM   13881 N  NH1    . ARG C 1 221 ? 167.133 196.045 237.051 1.00 209.13 ? 221 ARG C NH1    1 
ATOM   13882 N  NH2    . ARG C 1 221 ? 167.055 194.207 238.413 1.00 222.59 ? 221 ARG C NH2    1 
ATOM   13883 H  H      . ARG C 1 221 ? 167.820 196.828 230.918 1.00 218.91 ? 221 ARG C H      1 
ATOM   13884 H  HA     . ARG C 1 221 ? 166.828 196.817 233.332 1.00 214.37 ? 221 ARG C HA     1 
ATOM   13885 H  HB2    . ARG C 1 221 ? 167.788 194.900 232.314 1.00 216.70 ? 221 ARG C HB2    1 
ATOM   13886 H  HB3    . ARG C 1 221 ? 169.218 195.541 232.543 1.00 216.86 ? 221 ARG C HB3    1 
ATOM   13887 H  HG2    . ARG C 1 221 ? 168.956 194.025 234.207 1.00 218.54 ? 221 ARG C HG2    1 
ATOM   13888 H  HG3    . ARG C 1 221 ? 168.752 195.434 234.913 1.00 215.26 ? 221 ARG C HG3    1 
ATOM   13889 H  HD2    . ARG C 1 221 ? 166.391 195.100 234.683 1.00 216.13 ? 221 ARG C HD2    1 
ATOM   13890 H  HD3    . ARG C 1 221 ? 166.715 193.622 234.204 1.00 218.18 ? 221 ARG C HD3    1 
ATOM   13891 H  HE     . ARG C 1 221 ? 166.976 193.075 236.290 1.00 222.00 ? 221 ARG C HE     1 
ATOM   13892 H  HH11   . ARG C 1 221 ? 167.146 196.400 236.268 1.00 211.52 ? 221 ARG C HH11   1 
ATOM   13893 H  HH12   . ARG C 1 221 ? 167.159 196.547 237.748 1.00 212.63 ? 221 ARG C HH12   1 
ATOM   13894 H  HH21   . ARG C 1 221 ? 167.018 193.354 238.516 1.00 224.15 ? 221 ARG C HH21   1 
ATOM   13895 H  HH22   . ARG C 1 221 ? 167.082 194.722 239.101 1.00 223.17 ? 221 ARG C HH22   1 
ATOM   13896 N  N      . LYS C 1 222 ? 169.530 198.466 233.016 1.00 217.11 ? 222 LYS C N      1 
ATOM   13897 C  CA     . LYS C 1 222 ? 170.336 199.484 233.682 1.00 218.27 ? 222 LYS C CA     1 
ATOM   13898 C  C      . LYS C 1 222 ? 169.485 200.691 234.059 1.00 220.54 ? 222 LYS C C      1 
ATOM   13899 O  O      . LYS C 1 222 ? 169.604 201.223 235.169 1.00 223.13 ? 222 LYS C O      1 
ATOM   13900 C  CB     . LYS C 1 222 ? 171.503 199.903 232.787 1.00 220.53 ? 222 LYS C CB     1 
ATOM   13901 C  CG     . LYS C 1 222 ? 172.800 199.175 233.100 1.00 219.59 ? 222 LYS C CG     1 
ATOM   13902 C  CD     . LYS C 1 222 ? 173.807 199.309 231.969 1.00 218.37 ? 222 LYS C CD     1 
ATOM   13903 C  CE     . LYS C 1 222 ? 175.218 198.989 232.439 1.00 213.64 ? 222 LYS C CE     1 
ATOM   13904 N  NZ     . LYS C 1 222 ? 175.282 197.723 233.221 1.00 212.04 ? 222 LYS C NZ     1 
ATOM   13905 H  H      . LYS C 1 222 ? 169.739 198.317 232.195 1.00 218.81 ? 222 LYS C H      1 
ATOM   13906 H  HA     . LYS C 1 222 ? 170.704 199.111 234.498 1.00 217.57 ? 222 LYS C HA     1 
ATOM   13907 H  HB2    . LYS C 1 222 ? 171.275 199.722 231.862 1.00 220.61 ? 222 LYS C HB2    1 
ATOM   13908 H  HB3    . LYS C 1 222 ? 171.661 200.852 232.906 1.00 220.04 ? 222 LYS C HB3    1 
ATOM   13909 H  HG2    . LYS C 1 222 ? 173.193 199.552 233.902 1.00 219.48 ? 222 LYS C HG2    1 
ATOM   13910 H  HG3    . LYS C 1 222 ? 172.614 198.231 233.230 1.00 218.99 ? 222 LYS C HG3    1 
ATOM   13911 H  HD2    . LYS C 1 222 ? 173.575 198.689 231.260 1.00 220.37 ? 222 LYS C HD2    1 
ATOM   13912 H  HD3    . LYS C 1 222 ? 173.795 200.220 231.637 1.00 219.22 ? 222 LYS C HD3    1 
ATOM   13913 H  HE2    . LYS C 1 222 ? 175.796 198.895 231.666 1.00 214.56 ? 222 LYS C HE2    1 
ATOM   13914 H  HE3    . LYS C 1 222 ? 175.534 199.710 233.006 1.00 214.66 ? 222 LYS C HE3    1 
ATOM   13915 H  HZ1    . LYS C 1 222 ? 176.130 197.508 233.381 1.00 212.57 ? 222 LYS C HZ1    1 
ATOM   13916 H  HZ2    . LYS C 1 222 ? 174.858 197.821 233.998 1.00 214.49 ? 222 LYS C HZ2    1 
ATOM   13917 H  HZ3    . LYS C 1 222 ? 174.898 197.063 232.763 1.00 213.91 ? 222 LYS C HZ3    1 
ATOM   13918 N  N      . ASP C 1 223 ? 168.636 201.144 233.134 1.00 222.84 ? 223 ASP C N      1 
ATOM   13919 C  CA     . ASP C 1 223 ? 167.740 202.267 233.396 1.00 219.82 ? 223 ASP C CA     1 
ATOM   13920 C  C      . ASP C 1 223 ? 166.954 202.061 234.685 1.00 217.93 ? 223 ASP C C      1 
ATOM   13921 O  O      . ASP C 1 223 ? 166.846 202.971 235.515 1.00 218.58 ? 223 ASP C O      1 
ATOM   13922 C  CB     . ASP C 1 223 ? 166.787 202.459 232.214 1.00 221.55 ? 223 ASP C CB     1 
ATOM   13923 C  CG     . ASP C 1 223 ? 167.518 202.681 230.905 1.00 223.23 ? 223 ASP C CG     1 
ATOM   13924 O  OD1    . ASP C 1 223 ? 168.676 203.147 230.942 1.00 223.29 ? 223 ASP C OD1    1 
ATOM   13925 O  OD2    . ASP C 1 223 ? 166.937 202.388 229.840 1.00 225.71 ? 223 ASP C OD2    1 
ATOM   13926 H  H      . ASP C 1 223 ? 168.562 200.811 232.345 1.00 221.56 ? 223 ASP C H      1 
ATOM   13927 H  HA     . ASP C 1 223 ? 168.266 203.076 233.491 1.00 220.65 ? 223 ASP C HA     1 
ATOM   13928 H  HB2    . ASP C 1 223 ? 166.236 201.666 232.120 1.00 221.60 ? 223 ASP C HB2    1 
ATOM   13929 H  HB3    . ASP C 1 223 ? 166.229 203.234 232.381 1.00 221.63 ? 223 ASP C HB3    1 
ATOM   13930 N  N      . GLN C 1 224 ? 166.389 200.864 234.864 1.00 216.48 ? 224 GLN C N      1 
ATOM   13931 C  CA     . GLN C 1 224 ? 165.543 200.597 236.022 1.00 215.56 ? 224 GLN C CA     1 
ATOM   13932 C  C      . GLN C 1 224 ? 166.273 200.806 237.342 1.00 217.51 ? 224 GLN C C      1 
ATOM   13933 O  O      . GLN C 1 224 ? 165.619 201.001 238.372 1.00 215.34 ? 224 GLN C O      1 
ATOM   13934 C  CB     . GLN C 1 224 ? 165.004 199.168 235.955 1.00 214.35 ? 224 GLN C CB     1 
ATOM   13935 C  CG     . GLN C 1 224 ? 163.978 198.947 234.858 1.00 215.25 ? 224 GLN C CG     1 
ATOM   13936 C  CD     . GLN C 1 224 ? 163.475 197.519 234.811 1.00 217.79 ? 224 GLN C CD     1 
ATOM   13937 O  OE1    . GLN C 1 224 ? 163.953 196.656 235.547 1.00 215.52 ? 224 GLN C OE1    1 
ATOM   13938 N  NE2    . GLN C 1 224 ? 162.504 197.262 233.943 1.00 222.84 ? 224 GLN C NE2    1 
ATOM   13939 H  H      . GLN C 1 224 ? 166.482 200.196 234.332 1.00 217.32 ? 224 GLN C H      1 
ATOM   13940 H  HA     . GLN C 1 224 ? 164.785 201.202 236.002 1.00 215.71 ? 224 GLN C HA     1 
ATOM   13941 H  HB2    . GLN C 1 224 ? 165.744 198.562 235.794 1.00 215.28 ? 224 GLN C HB2    1 
ATOM   13942 H  HB3    . GLN C 1 224 ? 164.582 198.954 236.802 1.00 214.35 ? 224 GLN C HB3    1 
ATOM   13943 H  HG2    . GLN C 1 224 ? 163.217 199.529 235.014 1.00 215.81 ? 224 GLN C HG2    1 
ATOM   13944 H  HG3    . GLN C 1 224 ? 164.382 199.152 234.000 1.00 216.25 ? 224 GLN C HG3    1 
ATOM   13945 H  HE21   . GLN C 1 224 ? 162.194 197.891 233.445 1.00 221.83 ? 224 GLN C HE21   1 
ATOM   13946 H  HE22   . GLN C 1 224 ? 162.184 196.466 233.879 1.00 222.19 ? 224 GLN C HE22   1 
ATOM   13947 N  N      . LYS C 1 225 ? 167.603 200.772 237.341 1.00 220.12 ? 225 LYS C N      1 
ATOM   13948 C  CA     . LYS C 1 225 ? 168.372 201.029 238.556 1.00 223.00 ? 225 LYS C CA     1 
ATOM   13949 C  C      . LYS C 1 225 ? 168.253 202.510 238.891 1.00 228.76 ? 225 LYS C C      1 
ATOM   13950 O  O      . LYS C 1 225 ? 168.880 203.357 238.250 1.00 230.67 ? 225 LYS C O      1 
ATOM   13951 C  CB     . LYS C 1 225 ? 169.828 200.627 238.348 1.00 224.19 ? 225 LYS C CB     1 
ATOM   13952 C  CG     . LYS C 1 225 ? 170.036 199.161 238.005 1.00 220.39 ? 225 LYS C CG     1 
ATOM   13953 C  CD     . LYS C 1 225 ? 171.469 198.898 237.565 1.00 217.14 ? 225 LYS C CD     1 
ATOM   13954 C  CE     . LYS C 1 225 ? 172.434 198.959 238.738 1.00 210.14 ? 225 LYS C CE     1 
ATOM   13955 N  NZ     . LYS C 1 225 ? 173.800 198.502 238.363 1.00 205.15 ? 225 LYS C NZ     1 
ATOM   13956 H  H      . LYS C 1 225 ? 168.086 200.601 236.651 1.00 219.65 ? 225 LYS C H      1 
ATOM   13957 H  HA     . LYS C 1 225 ? 168.007 200.513 239.291 1.00 222.46 ? 225 LYS C HA     1 
ATOM   13958 H  HB2    . LYS C 1 225 ? 170.185 201.151 237.615 1.00 223.30 ? 225 LYS C HB2    1 
ATOM   13959 H  HB3    . LYS C 1 225 ? 170.330 200.818 239.151 1.00 225.35 ? 225 LYS C HB3    1 
ATOM   13960 H  HG2    . LYS C 1 225 ? 169.853 198.619 238.788 1.00 220.59 ? 225 LYS C HG2    1 
ATOM   13961 H  HG3    . LYS C 1 225 ? 169.446 198.912 237.278 1.00 219.03 ? 225 LYS C HG3    1 
ATOM   13962 H  HD2    . LYS C 1 225 ? 171.526 198.014 237.170 1.00 217.19 ? 225 LYS C HD2    1 
ATOM   13963 H  HD3    . LYS C 1 225 ? 171.735 199.571 236.919 1.00 218.09 ? 225 LYS C HD3    1 
ATOM   13964 H  HE2    . LYS C 1 225 ? 172.498 199.875 239.051 1.00 214.39 ? 225 LYS C HE2    1 
ATOM   13965 H  HE3    . LYS C 1 225 ? 172.108 198.385 239.449 1.00 213.44 ? 225 LYS C HE3    1 
ATOM   13966 H  HZ1    . LYS C 1 225 ? 174.339 198.540 239.070 1.00 206.41 ? 225 LYS C HZ1    1 
ATOM   13967 H  HZ2    . LYS C 1 225 ? 173.769 197.662 238.068 1.00 209.31 ? 225 LYS C HZ2    1 
ATOM   13968 H  HZ3    . LYS C 1 225 ? 174.129 199.022 237.720 1.00 207.68 ? 225 LYS C HZ3    1 
ATOM   13969 N  N      . GLN C 1 226 ? 167.444 202.832 239.903 1.00 232.92 ? 226 GLN C N      1 
ATOM   13970 C  CA     . GLN C 1 226 ? 167.214 204.234 240.240 1.00 234.37 ? 226 GLN C CA     1 
ATOM   13971 C  C      . GLN C 1 226 ? 168.340 204.810 241.093 1.00 236.67 ? 226 GLN C C      1 
ATOM   13972 O  O      . GLN C 1 226 ? 168.704 205.979 240.928 1.00 233.95 ? 226 GLN C O      1 
ATOM   13973 C  CB     . GLN C 1 226 ? 165.858 204.393 240.942 1.00 236.41 ? 226 GLN C CB     1 
ATOM   13974 C  CG     . GLN C 1 226 ? 165.796 203.997 242.424 1.00 243.05 ? 226 GLN C CG     1 
ATOM   13975 C  CD     . GLN C 1 226 ? 165.940 202.505 242.648 1.00 245.37 ? 226 GLN C CD     1 
ATOM   13976 O  OE1    . GLN C 1 226 ? 165.975 201.724 241.697 1.00 243.23 ? 226 GLN C OE1    1 
ATOM   13977 N  NE2    . GLN C 1 226 ? 166.021 202.101 243.910 1.00 248.14 ? 226 GLN C NE2    1 
ATOM   13978 H  H      . GLN C 1 226 ? 167.025 202.266 240.392 1.00 232.82 ? 226 GLN C H      1 
ATOM   13979 H  HA     . GLN C 1 226 ? 167.178 204.748 239.418 1.00 232.45 ? 226 GLN C HA     1 
ATOM   13980 H  HB2    . GLN C 1 226 ? 165.595 205.325 240.884 1.00 236.27 ? 226 GLN C HB2    1 
ATOM   13981 H  HB3    . GLN C 1 226 ? 165.209 203.847 240.472 1.00 235.25 ? 226 GLN C HB3    1 
ATOM   13982 H  HG2    . GLN C 1 226 ? 166.485 204.452 242.931 1.00 241.90 ? 226 GLN C HG2    1 
ATOM   13983 H  HG3    . GLN C 1 226 ? 164.927 204.254 242.768 1.00 242.41 ? 226 GLN C HG3    1 
ATOM   13984 H  HE21   . GLN C 1 226 ? 165.993 202.676 244.548 1.00 243.85 ? 226 GLN C HE21   1 
ATOM   13985 H  HE22   . GLN C 1 226 ? 166.104 201.263 244.089 1.00 244.04 ? 226 GLN C HE22   1 
ATOM   13986 N  N      . GLU C 1 227 ? 168.893 204.016 242.014 1.00 239.19 ? 227 GLU C N      1 
ATOM   13987 C  CA     . GLU C 1 227 ? 169.991 204.502 242.845 1.00 233.94 ? 227 GLU C CA     1 
ATOM   13988 C  C      . GLU C 1 227 ? 171.161 204.966 241.987 1.00 227.72 ? 227 GLU C C      1 
ATOM   13989 O  O      . GLU C 1 227 ? 171.626 206.105 242.113 1.00 220.15 ? 227 GLU C O      1 
ATOM   13990 C  CB     . GLU C 1 227 ? 170.438 203.418 243.828 1.00 229.32 ? 227 GLU C CB     1 
ATOM   13991 C  CG     . GLU C 1 227 ? 169.331 202.891 244.730 1.00 233.53 ? 227 GLU C CG     1 
ATOM   13992 C  CD     . GLU C 1 227 ? 168.730 203.969 245.610 1.00 237.69 ? 227 GLU C CD     1 
ATOM   13993 O  OE1    . GLU C 1 227 ? 169.421 204.975 245.877 1.00 236.16 ? 227 GLU C OE1    1 
ATOM   13994 O  OE2    . GLU C 1 227 ? 167.567 203.812 246.037 1.00 242.53 ? 227 GLU C OE2    1 
ATOM   13995 H  H      . GLU C 1 227 ? 168.654 203.205 242.172 1.00 236.82 ? 227 GLU C H      1 
ATOM   13996 H  HA     . GLU C 1 227 ? 169.682 205.265 243.358 1.00 235.12 ? 227 GLU C HA     1 
ATOM   13997 H  HB2    . GLU C 1 227 ? 170.802 202.672 243.332 1.00 228.43 ? 227 GLU C HB2    1 
ATOM   13998 H  HB3    . GLU C 1 227 ? 171.125 203.790 244.402 1.00 226.37 ? 227 GLU C HB3    1 
ATOM   13999 H  HG2    . GLU C 1 227 ? 168.622 202.518 244.183 1.00 234.81 ? 227 GLU C HG2    1 
ATOM   14000 H  HG3    . GLU C 1 227 ? 169.697 202.204 245.309 1.00 227.22 ? 227 GLU C HG3    1 
ATOM   14001 N  N      . SER C 1 228 ? 171.651 204.093 241.110 1.00 228.87 ? 228 SER C N      1 
ATOM   14002 C  CA     . SER C 1 228 ? 172.751 204.415 240.213 1.00 218.16 ? 228 SER C CA     1 
ATOM   14003 C  C      . SER C 1 228 ? 172.493 203.791 238.852 1.00 223.01 ? 228 SER C C      1 
ATOM   14004 O  O      . SER C 1 228 ? 172.035 202.649 238.760 1.00 229.52 ? 228 SER C O      1 
ATOM   14005 C  CB     . SER C 1 228 ? 174.091 203.920 240.772 1.00 208.19 ? 228 SER C CB     1 
ATOM   14006 O  OG     . SER C 1 228 ? 174.105 202.507 240.889 1.00 209.20 ? 228 SER C OG     1 
ATOM   14007 H  H      . SER C 1 228 ? 171.355 203.291 241.015 1.00 228.92 ? 228 SER C H      1 
ATOM   14008 H  HA     . SER C 1 228 ? 172.805 205.375 240.096 1.00 221.59 ? 228 SER C HA     1 
ATOM   14009 H  HB2    . SER C 1 228 ? 174.802 204.193 240.172 1.00 212.14 ? 228 SER C HB2    1 
ATOM   14010 H  HB3    . SER C 1 228 ? 174.230 204.310 241.649 1.00 213.28 ? 228 SER C HB3    1 
ATOM   14011 H  HG     . SER C 1 228 ? 174.089 202.154 240.127 1.00 213.92 ? 228 SER C HG     1 
ATOM   14012 N  N      . ARG C 1 229 ? 172.796 204.547 237.795 1.00 219.38 ? 229 ARG C N      1 
ATOM   14013 C  CA     . ARG C 1 229 ? 172.662 204.022 236.443 1.00 218.12 ? 229 ARG C CA     1 
ATOM   14014 C  C      . ARG C 1 229 ? 173.780 203.047 236.099 1.00 211.61 ? 229 ARG C C      1 
ATOM   14015 O  O      . ARG C 1 229 ? 173.641 202.273 235.146 1.00 213.34 ? 229 ARG C O      1 
ATOM   14016 C  CB     . ARG C 1 229 ? 172.640 205.185 235.444 1.00 216.57 ? 229 ARG C CB     1 
ATOM   14017 C  CG     . ARG C 1 229 ? 172.717 204.798 233.968 1.00 213.85 ? 229 ARG C CG     1 
ATOM   14018 C  CD     . ARG C 1 229 ? 171.556 203.910 233.548 1.00 214.34 ? 229 ARG C CD     1 
ATOM   14019 N  NE     . ARG C 1 229 ? 171.569 203.646 232.114 1.00 212.51 ? 229 ARG C NE     1 
ATOM   14020 C  CZ     . ARG C 1 229 ? 171.257 204.536 231.181 1.00 210.05 ? 229 ARG C CZ     1 
ATOM   14021 N  NH1    . ARG C 1 229 ? 170.890 205.769 231.491 1.00 205.59 ? 229 ARG C NH1    1 
ATOM   14022 N  NH2    . ARG C 1 229 ? 171.312 204.178 229.901 1.00 212.37 ? 229 ARG C NH2    1 
ATOM   14023 H  H      . ARG C 1 229 ? 173.079 205.358 237.837 1.00 219.25 ? 229 ARG C H      1 
ATOM   14024 H  HA     . ARG C 1 229 ? 171.819 203.548 236.370 1.00 219.39 ? 229 ARG C HA     1 
ATOM   14025 H  HB2    . ARG C 1 229 ? 171.815 205.681 235.570 1.00 216.51 ? 229 ARG C HB2    1 
ATOM   14026 H  HB3    . ARG C 1 229 ? 173.396 205.764 235.631 1.00 216.35 ? 229 ARG C HB3    1 
ATOM   14027 H  HG2    . ARG C 1 229 ? 172.674 205.607 233.436 1.00 211.81 ? 229 ARG C HG2    1 
ATOM   14028 H  HG3    . ARG C 1 229 ? 173.547 204.333 233.781 1.00 214.36 ? 229 ARG C HG3    1 
ATOM   14029 H  HD2    . ARG C 1 229 ? 171.613 203.061 234.012 1.00 216.28 ? 229 ARG C HD2    1 
ATOM   14030 H  HD3    . ARG C 1 229 ? 170.722 204.353 233.767 1.00 215.18 ? 229 ARG C HD3    1 
ATOM   14031 H  HE     . ARG C 1 229 ? 171.852 202.877 231.853 1.00 215.02 ? 229 ARG C HE     1 
ATOM   14032 H  HH11   . ARG C 1 229 ? 170.848 206.018 232.313 1.00 207.88 ? 229 ARG C HH11   1 
ATOM   14033 H  HH12   . ARG C 1 229 ? 170.692 206.326 230.866 1.00 207.72 ? 229 ARG C HH12   1 
ATOM   14034 H  HH21   . ARG C 1 229 ? 171.549 203.379 229.688 1.00 216.03 ? 229 ARG C HH21   1 
ATOM   14035 H  HH22   . ARG C 1 229 ? 171.111 204.746 229.287 1.00 213.89 ? 229 ARG C HH22   1 
ATOM   14036 N  N      . GLU C 1 230 ? 174.872 203.057 236.860 1.00 203.65 ? 230 GLU C N      1 
ATOM   14037 C  CA     . GLU C 1 230 ? 176.013 202.190 236.620 1.00 204.10 ? 230 GLU C CA     1 
ATOM   14038 C  C      . GLU C 1 230 ? 176.409 201.512 237.923 1.00 205.54 ? 230 GLU C C      1 
ATOM   14039 O  O      . GLU C 1 230 ? 176.143 202.017 239.017 1.00 204.47 ? 230 GLU C O      1 
ATOM   14040 C  CB     . GLU C 1 230 ? 177.200 202.982 236.045 1.00 205.79 ? 230 GLU C CB     1 
ATOM   14041 C  CG     . GLU C 1 230 ? 178.393 202.136 235.611 1.00 211.62 ? 230 GLU C CG     1 
ATOM   14042 C  CD     . GLU C 1 230 ? 178.032 201.101 234.564 1.00 216.14 ? 230 GLU C CD     1 
ATOM   14043 O  OE1    . GLU C 1 230 ? 177.377 201.468 233.565 1.00 216.01 ? 230 GLU C OE1    1 
ATOM   14044 O  OE2    . GLU C 1 230 ? 178.401 199.921 234.739 1.00 215.84 ? 230 GLU C OE2    1 
ATOM   14045 H  H      . GLU C 1 230 ? 174.979 203.573 237.539 1.00 209.09 ? 230 GLU C H      1 
ATOM   14046 H  HA     . GLU C 1 230 ? 175.765 201.499 235.987 1.00 208.90 ? 230 GLU C HA     1 
ATOM   14047 H  HB2    . GLU C 1 230 ? 176.894 203.475 235.268 1.00 208.23 ? 230 GLU C HB2    1 
ATOM   14048 H  HB3    . GLU C 1 230 ? 177.513 203.602 236.722 1.00 206.61 ? 230 GLU C HB3    1 
ATOM   14049 H  HG2    . GLU C 1 230 ? 179.066 202.721 235.227 1.00 210.51 ? 230 GLU C HG2    1 
ATOM   14050 H  HG3    . GLU C 1 230 ? 178.760 201.675 236.380 1.00 210.41 ? 230 GLU C HG3    1 
ATOM   14051 N  N      . SER C 1 231 ? 177.051 200.355 237.794 1.00 206.90 ? 231 SER C N      1 
ATOM   14052 C  CA     . SER C 1 231 ? 177.558 199.655 238.961 1.00 200.96 ? 231 SER C CA     1 
ATOM   14053 C  C      . SER C 1 231 ? 178.776 200.386 239.514 1.00 190.85 ? 231 SER C C      1 
ATOM   14054 O  O      . SER C 1 231 ? 179.480 201.105 238.800 1.00 187.95 ? 231 SER C O      1 
ATOM   14055 C  CB     . SER C 1 231 ? 177.926 198.216 238.606 1.00 202.94 ? 231 SER C CB     1 
ATOM   14056 O  OG     . SER C 1 231 ? 178.966 198.185 237.644 1.00 205.65 ? 231 SER C OG     1 
ATOM   14057 H  H      . SER C 1 231 ? 177.203 199.959 237.046 1.00 206.65 ? 231 SER C H      1 
ATOM   14058 H  HA     . SER C 1 231 ? 176.874 199.635 239.648 1.00 202.62 ? 231 SER C HA     1 
ATOM   14059 H  HB2    . SER C 1 231 ? 178.224 197.759 239.408 1.00 202.51 ? 231 SER C HB2    1 
ATOM   14060 H  HB3    . SER C 1 231 ? 177.146 197.771 238.241 1.00 203.68 ? 231 SER C HB3    1 
ATOM   14061 H  HG     . SER C 1 231 ? 179.208 197.394 237.506 1.00 206.94 ? 231 SER C HG     1 
ATOM   14062 N  N      . ILE C 1 232 ? 179.024 200.190 240.808 1.00 183.56 ? 232 ILE C N      1 
ATOM   14063 C  CA     . ILE C 1 232 ? 180.056 200.949 241.506 1.00 179.70 ? 232 ILE C CA     1 
ATOM   14064 C  C      . ILE C 1 232 ? 181.269 200.059 241.726 1.00 179.77 ? 232 ILE C C      1 
ATOM   14065 O  O      . ILE C 1 232 ? 182.410 200.532 241.702 1.00 184.89 ? 232 ILE C O      1 
ATOM   14066 C  CB     . ILE C 1 232 ? 179.531 201.490 242.848 1.00 181.29 ? 232 ILE C CB     1 
ATOM   14067 C  CG1    . ILE C 1 232 ? 178.223 202.269 242.660 1.00 186.38 ? 232 ILE C CG1    1 
ATOM   14068 C  CG2    . ILE C 1 232 ? 180.590 202.350 243.525 1.00 184.00 ? 232 ILE C CG2    1 
ATOM   14069 C  CD1    . ILE C 1 232 ? 178.305 203.425 241.690 1.00 191.33 ? 232 ILE C CD1    1 
ATOM   14070 H  H      . ILE C 1 232 ? 178.609 199.623 241.303 1.00 189.45 ? 232 ILE C H      1 
ATOM   14071 H  HA     . ILE C 1 232 ? 180.334 201.702 240.963 1.00 182.68 ? 232 ILE C HA     1 
ATOM   14072 H  HB     . ILE C 1 232 ? 179.346 200.731 243.421 1.00 184.08 ? 232 ILE C HB     1 
ATOM   14073 H  HG12   . ILE C 1 232 ? 177.537 201.662 242.341 1.00 189.68 ? 232 ILE C HG12   1 
ATOM   14074 H  HG13   . ILE C 1 232 ? 177.958 202.632 243.519 1.00 188.40 ? 232 ILE C HG13   1 
ATOM   14075 H  HG21   . ILE C 1 232 ? 180.182 203.179 243.817 1.00 184.95 ? 232 ILE C HG21   1 
ATOM   14076 H  HG22   . ILE C 1 232 ? 180.947 201.869 244.288 1.00 183.69 ? 232 ILE C HG22   1 
ATOM   14077 H  HG23   . ILE C 1 232 ? 181.300 202.537 242.893 1.00 183.13 ? 232 ILE C HG23   1 
ATOM   14078 H  HD11   . ILE C 1 232 ? 177.452 203.885 241.682 1.00 193.93 ? 232 ILE C HD11   1 
ATOM   14079 H  HD12   . ILE C 1 232 ? 179.001 204.031 241.984 1.00 190.46 ? 232 ILE C HD12   1 
ATOM   14080 H  HD13   . ILE C 1 232 ? 178.503 203.088 240.802 1.00 191.47 ? 232 ILE C HD13   1 
ATOM   14081 N  N      . ARG C 1 233 ? 181.034 198.768 241.935 1.00 177.82 ? 233 ARG C N      1 
ATOM   14082 C  CA     . ARG C 1 233 ? 182.101 197.780 242.020 1.00 177.09 ? 233 ARG C CA     1 
ATOM   14083 C  C      . ARG C 1 233 ? 182.277 197.142 240.649 1.00 178.57 ? 233 ARG C C      1 
ATOM   14084 O  O      . ARG C 1 233 ? 181.321 196.588 240.097 1.00 183.72 ? 233 ARG C O      1 
ATOM   14085 C  CB     . ARG C 1 233 ? 181.782 196.722 243.074 1.00 178.24 ? 233 ARG C CB     1 
ATOM   14086 C  CG     . ARG C 1 233 ? 182.724 195.532 243.059 1.00 178.69 ? 233 ARG C CG     1 
ATOM   14087 C  CD     . ARG C 1 233 ? 182.789 194.862 244.420 1.00 181.63 ? 233 ARG C CD     1 
ATOM   14088 N  NE     . ARG C 1 233 ? 181.476 194.779 245.049 1.00 187.97 ? 233 ARG C NE     1 
ATOM   14089 C  CZ     . ARG C 1 233 ? 181.270 194.596 246.347 1.00 192.31 ? 233 ARG C CZ     1 
ATOM   14090 N  NH1    . ARG C 1 233 ? 182.276 194.464 247.198 1.00 190.55 ? 233 ARG C NH1    1 
ATOM   14091 N  NH2    . ARG C 1 233 ? 180.023 194.546 246.805 1.00 196.90 ? 233 ARG C NH2    1 
ATOM   14092 H  H      . ARG C 1 233 ? 180.248 198.432 242.035 1.00 183.30 ? 233 ARG C H      1 
ATOM   14093 H  HA     . ARG C 1 233 ? 182.923 198.221 242.270 1.00 179.27 ? 233 ARG C HA     1 
ATOM   14094 H  HB2    . ARG C 1 233 ? 181.838 197.134 243.951 1.00 180.29 ? 233 ARG C HB2    1 
ATOM   14095 H  HB3    . ARG C 1 233 ? 180.883 196.391 242.923 1.00 182.61 ? 233 ARG C HB3    1 
ATOM   14096 H  HG2    . ARG C 1 233 ? 182.408 194.881 242.413 1.00 179.72 ? 233 ARG C HG2    1 
ATOM   14097 H  HG3    . ARG C 1 233 ? 183.617 195.832 242.825 1.00 179.42 ? 233 ARG C HG3    1 
ATOM   14098 H  HD2    . ARG C 1 233 ? 183.134 193.961 244.317 1.00 181.19 ? 233 ARG C HD2    1 
ATOM   14099 H  HD3    . ARG C 1 233 ? 183.371 195.381 244.996 1.00 182.38 ? 233 ARG C HD3    1 
ATOM   14100 H  HE     . ARG C 1 233 ? 180.788 194.756 244.533 1.00 187.29 ? 233 ARG C HE     1 
ATOM   14101 H  HH11   . ARG C 1 233 ? 183.089 194.494 246.921 1.00 189.36 ? 233 ARG C HH11   1 
ATOM   14102 H  HH12   . ARG C 1 233 ? 182.115 194.347 248.034 1.00 192.81 ? 233 ARG C HH12   1 
ATOM   14103 H  HH21   . ARG C 1 233 ? 179.362 194.630 246.262 1.00 194.31 ? 233 ARG C HH21   1 
ATOM   14104 H  HH22   . ARG C 1 233 ? 179.878 194.428 247.644 1.00 196.81 ? 233 ARG C HH22   1 
ATOM   14105 N  N      . ARG C 1 234 ? 183.493 197.219 240.096 1.00 177.33 ? 234 ARG C N      1 
ATOM   14106 C  CA     . ARG C 1 234 ? 183.700 196.606 238.791 1.00 178.17 ? 234 ARG C CA     1 
ATOM   14107 C  C      . ARG C 1 234 ? 185.182 196.421 238.512 1.00 175.09 ? 234 ARG C C      1 
ATOM   14108 O  O      . ARG C 1 234 ? 185.974 197.299 238.880 1.00 175.46 ? 234 ARG C O      1 
ATOM   14109 C  CB     . ARG C 1 234 ? 183.066 197.453 237.682 1.00 183.45 ? 234 ARG C CB     1 
ATOM   14110 C  CG     . ARG C 1 234 ? 183.608 198.868 237.590 1.00 180.15 ? 234 ARG C CG     1 
ATOM   14111 C  CD     . ARG C 1 234 ? 182.878 199.677 236.527 1.00 183.81 ? 234 ARG C CD     1 
ATOM   14112 N  NE     . ARG C 1 234 ? 182.813 198.985 235.244 1.00 186.68 ? 234 ARG C NE     1 
ATOM   14113 C  CZ     . ARG C 1 234 ? 183.854 198.769 234.451 1.00 184.67 ? 234 ARG C CZ     1 
ATOM   14114 N  NH1    . ARG C 1 234 ? 185.068 199.185 234.772 1.00 182.94 ? 234 ARG C NH1    1 
ATOM   14115 N  NH2    . ARG C 1 234 ? 183.673 198.117 233.307 1.00 184.97 ? 234 ARG C NH2    1 
ATOM   14116 H  H      . ARG C 1 234 ? 184.181 197.601 240.442 1.00 178.24 ? 234 ARG C H      1 
ATOM   14117 H  HA     . ARG C 1 234 ? 183.247 195.755 238.795 1.00 179.00 ? 234 ARG C HA     1 
ATOM   14118 H  HB2    . ARG C 1 234 ? 183.231 197.013 236.834 1.00 183.05 ? 234 ARG C HB2    1 
ATOM   14119 H  HB3    . ARG C 1 234 ? 182.111 197.511 237.841 1.00 184.36 ? 234 ARG C HB3    1 
ATOM   14120 H  HG2    . ARG C 1 234 ? 183.487 199.313 238.443 1.00 179.83 ? 234 ARG C HG2    1 
ATOM   14121 H  HG3    . ARG C 1 234 ? 184.549 198.840 237.359 1.00 179.19 ? 234 ARG C HG3    1 
ATOM   14122 H  HD2    . ARG C 1 234 ? 181.970 199.844 236.825 1.00 185.73 ? 234 ARG C HD2    1 
ATOM   14123 H  HD3    . ARG C 1 234 ? 183.344 200.516 236.396 1.00 181.96 ? 234 ARG C HD3    1 
ATOM   14124 H  HE     . ARG C 1 234 ? 182.048 198.687 234.989 1.00 187.52 ? 234 ARG C HE     1 
ATOM   14125 H  HH11   . ARG C 1 234 ? 185.200 199.610 235.505 1.00 184.36 ? 234 ARG C HH11   1 
ATOM   14126 H  HH12   . ARG C 1 234 ? 185.726 199.034 234.240 1.00 185.89 ? 234 ARG C HH12   1 
ATOM   14127 H  HH21   . ARG C 1 234 ? 182.890 197.840 233.088 1.00 184.72 ? 234 ARG C HH21   1 
ATOM   14128 H  HH22   . ARG C 1 234 ? 184.342 197.971 232.785 1.00 183.72 ? 234 ARG C HH22   1 
ATOM   14129 N  N      . PRO C 1 235 ? 185.596 195.329 237.861 1.00 176.75 ? 235 PRO C N      1 
ATOM   14130 C  CA     . PRO C 1 235 ? 187.004 195.202 237.457 1.00 177.04 ? 235 PRO C CA     1 
ATOM   14131 C  C      . PRO C 1 235 ? 187.314 196.087 236.257 1.00 175.25 ? 235 PRO C C      1 
ATOM   14132 O  O      . PRO C 1 235 ? 186.650 196.006 235.221 1.00 176.81 ? 235 PRO C O      1 
ATOM   14133 C  CB     . PRO C 1 235 ? 187.151 193.715 237.106 1.00 178.71 ? 235 PRO C CB     1 
ATOM   14134 C  CG     . PRO C 1 235 ? 185.929 193.053 237.629 1.00 182.58 ? 235 PRO C CG     1 
ATOM   14135 C  CD     . PRO C 1 235 ? 184.858 194.083 237.593 1.00 181.85 ? 235 PRO C CD     1 
ATOM   14136 H  HA     . PRO C 1 235 ? 187.596 195.421 238.193 1.00 178.04 ? 235 PRO C HA     1 
ATOM   14137 H  HB2    . PRO C 1 235 ? 187.209 193.613 236.143 1.00 177.87 ? 235 PRO C HB2    1 
ATOM   14138 H  HB3    . PRO C 1 235 ? 187.943 193.358 237.536 1.00 178.00 ? 235 PRO C HB3    1 
ATOM   14139 H  HG2    . PRO C 1 235 ? 185.699 192.300 237.063 1.00 181.76 ? 235 PRO C HG2    1 
ATOM   14140 H  HG3    . PRO C 1 235 ? 186.086 192.758 238.540 1.00 179.71 ? 235 PRO C HG3    1 
ATOM   14141 H  HD2    . PRO C 1 235 ? 184.442 194.115 236.718 1.00 179.62 ? 235 PRO C HD2    1 
ATOM   14142 H  HD3    . PRO C 1 235 ? 184.213 193.896 238.289 1.00 179.44 ? 235 PRO C HD3    1 
ATOM   14143 N  N      . ILE C 1 236 ? 188.325 196.935 236.405 1.00 168.36 ? 236 ILE C N      1 
ATOM   14144 C  CA     . ILE C 1 236 ? 188.745 197.827 235.332 1.00 159.30 ? 236 ILE C CA     1 
ATOM   14145 C  C      . ILE C 1 236 ? 189.578 197.034 234.337 1.00 161.58 ? 236 ILE C C      1 
ATOM   14146 O  O      . ILE C 1 236 ? 190.549 196.367 234.712 1.00 163.89 ? 236 ILE C O      1 
ATOM   14147 C  CB     . ILE C 1 236 ? 189.553 199.009 235.891 1.00 154.76 ? 236 ILE C CB     1 
ATOM   14148 C  CG1    . ILE C 1 236 ? 188.827 199.673 237.067 1.00 156.84 ? 236 ILE C CG1    1 
ATOM   14149 C  CG2    . ILE C 1 236 ? 189.848 200.014 234.788 1.00 158.63 ? 236 ILE C CG2    1 
ATOM   14150 C  CD1    . ILE C 1 236 ? 187.375 200.002 236.810 1.00 163.34 ? 236 ILE C CD1    1 
ATOM   14151 H  H      . ILE C 1 236 ? 188.790 197.012 237.124 1.00 169.49 ? 236 ILE C H      1 
ATOM   14152 H  HA     . ILE C 1 236 ? 187.966 198.171 234.869 1.00 164.28 ? 236 ILE C HA     1 
ATOM   14153 H  HB     . ILE C 1 236 ? 190.399 198.666 236.217 1.00 158.57 ? 236 ILE C HB     1 
ATOM   14154 H  HG12   . ILE C 1 236 ? 188.864 199.080 237.833 1.00 164.14 ? 236 ILE C HG12   1 
ATOM   14155 H  HG13   . ILE C 1 236 ? 189.281 200.504 237.279 1.00 159.87 ? 236 ILE C HG13   1 
ATOM   14156 H  HG21   . ILE C 1 236 ? 190.369 200.739 235.161 1.00 160.73 ? 236 ILE C HG21   1 
ATOM   14157 H  HG22   . ILE C 1 236 ? 190.357 199.585 234.083 1.00 157.40 ? 236 ILE C HG22   1 
ATOM   14158 H  HG23   . ILE C 1 236 ? 189.011 200.348 234.433 1.00 159.65 ? 236 ILE C HG23   1 
ATOM   14159 H  HD11   . ILE C 1 236 ? 187.061 200.598 237.508 1.00 167.70 ? 236 ILE C HD11   1 
ATOM   14160 H  HD12   . ILE C 1 236 ? 187.293 200.434 235.946 1.00 165.53 ? 236 ILE C HD12   1 
ATOM   14161 H  HD13   . ILE C 1 236 ? 186.858 199.182 236.821 1.00 169.15 ? 236 ILE C HD13   1 
ATOM   14162 N  N      . ASP C 1 237 ? 189.203 197.105 233.069 1.00 160.11 ? 237 ASP C N      1 
ATOM   14163 C  CA     . ASP C 1 237 ? 189.968 196.419 232.041 1.00 165.19 ? 237 ASP C CA     1 
ATOM   14164 C  C      . ASP C 1 237 ? 191.343 197.072 231.918 1.00 159.75 ? 237 ASP C C      1 
ATOM   14165 O  O      . ASP C 1 237 ? 191.428 198.301 231.814 1.00 158.35 ? 237 ASP C O      1 
ATOM   14166 C  CB     . ASP C 1 237 ? 189.228 196.482 230.706 1.00 175.15 ? 237 ASP C CB     1 
ATOM   14167 C  CG     . ASP C 1 237 ? 190.124 196.177 229.521 1.00 187.32 ? 237 ASP C CG     1 
ATOM   14168 O  OD1    . ASP C 1 237 ? 191.007 195.302 229.641 1.00 182.51 ? 237 ASP C OD1    1 
ATOM   14169 O  OD2    . ASP C 1 237 ? 189.945 196.818 228.464 1.00 198.62 ? 237 ASP C OD2    1 
ATOM   14170 H  H      . ASP C 1 237 ? 188.518 197.537 232.780 1.00 163.89 ? 237 ASP C H      1 
ATOM   14171 H  HA     . ASP C 1 237 ? 190.044 195.489 232.293 1.00 168.98 ? 237 ASP C HA     1 
ATOM   14172 H  HB2    . ASP C 1 237 ? 188.508 195.831 230.714 1.00 175.69 ? 237 ASP C HB2    1 
ATOM   14173 H  HB3    . ASP C 1 237 ? 188.867 197.374 230.588 1.00 173.54 ? 237 ASP C HB3    1 
ATOM   14174 N  N      . PRO C 1 238 ? 192.433 196.305 231.926 1.00 153.77 ? 238 PRO C N      1 
ATOM   14175 C  CA     . PRO C 1 238 ? 193.754 196.917 231.752 1.00 149.75 ? 238 PRO C CA     1 
ATOM   14176 C  C      . PRO C 1 238 ? 193.963 197.405 230.328 1.00 149.34 ? 238 PRO C C      1 
ATOM   14177 O  O      . PRO C 1 238 ? 193.301 196.969 229.384 1.00 155.01 ? 238 PRO C O      1 
ATOM   14178 C  CB     . PRO C 1 238 ? 194.724 195.783 232.100 1.00 152.46 ? 238 PRO C CB     1 
ATOM   14179 C  CG     . PRO C 1 238 ? 193.951 194.544 231.870 1.00 154.92 ? 238 PRO C CG     1 
ATOM   14180 C  CD     . PRO C 1 238 ? 192.542 194.867 232.231 1.00 158.09 ? 238 PRO C CD     1 
ATOM   14181 H  HA     . PRO C 1 238 ? 193.877 197.651 232.374 1.00 153.66 ? 238 PRO C HA     1 
ATOM   14182 H  HB2    . PRO C 1 238 ? 195.497 195.821 231.516 1.00 153.86 ? 238 PRO C HB2    1 
ATOM   14183 H  HB3    . PRO C 1 238 ? 194.991 195.854 233.030 1.00 153.19 ? 238 PRO C HB3    1 
ATOM   14184 H  HG2    . PRO C 1 238 ? 194.015 194.287 230.937 1.00 156.30 ? 238 PRO C HG2    1 
ATOM   14185 H  HG3    . PRO C 1 238 ? 194.286 193.839 232.443 1.00 154.87 ? 238 PRO C HG3    1 
ATOM   14186 H  HD2    . PRO C 1 238 ? 191.932 194.350 231.684 1.00 161.26 ? 238 PRO C HD2    1 
ATOM   14187 H  HD3    . PRO C 1 238 ? 192.393 194.710 233.177 1.00 158.81 ? 238 PRO C HD3    1 
ATOM   14188 N  N      . TYR C 1 239 ? 194.907 198.332 230.187 1.00 146.33 ? 239 TYR C N      1 
ATOM   14189 C  CA     . TYR C 1 239 ? 195.276 198.897 228.898 1.00 150.51 ? 239 TYR C CA     1 
ATOM   14190 C  C      . TYR C 1 239 ? 196.695 198.480 228.535 1.00 152.06 ? 239 TYR C C      1 
ATOM   14191 O  O      . TYR C 1 239 ? 197.538 198.274 229.408 1.00 156.55 ? 239 TYR C O      1 
ATOM   14192 C  CB     . TYR C 1 239 ? 195.178 200.425 228.919 1.00 151.70 ? 239 TYR C CB     1 
ATOM   14193 C  CG     . TYR C 1 239 ? 195.935 201.062 230.059 1.00 148.52 ? 239 TYR C CG     1 
ATOM   14194 C  CD1    . TYR C 1 239 ? 197.297 201.304 229.967 1.00 150.72 ? 239 TYR C CD1    1 
ATOM   14195 C  CD2    . TYR C 1 239 ? 195.287 201.415 231.232 1.00 149.72 ? 239 TYR C CD2    1 
ATOM   14196 C  CE1    . TYR C 1 239 ? 197.989 201.880 231.008 1.00 151.73 ? 239 TYR C CE1    1 
ATOM   14197 C  CE2    . TYR C 1 239 ? 195.970 202.000 232.274 1.00 147.43 ? 239 TYR C CE2    1 
ATOM   14198 C  CZ     . TYR C 1 239 ? 197.321 202.229 232.160 1.00 148.70 ? 239 TYR C CZ     1 
ATOM   14199 O  OH     . TYR C 1 239 ? 198.002 202.805 233.207 1.00 153.83 ? 239 TYR C OH     1 
ATOM   14200 H  H      . TYR C 1 239 ? 195.360 198.649 230.845 1.00 150.03 ? 239 TYR C H      1 
ATOM   14201 H  HA     . TYR C 1 239 ? 194.680 198.565 228.210 1.00 155.30 ? 239 TYR C HA     1 
ATOM   14202 H  HB2    . TYR C 1 239 ? 195.540 200.774 228.089 1.00 155.10 ? 239 TYR C HB2    1 
ATOM   14203 H  HB3    . TYR C 1 239 ? 194.245 200.678 229.003 1.00 154.46 ? 239 TYR C HB3    1 
ATOM   14204 H  HD1    . TYR C 1 239 ? 197.751 201.071 229.189 1.00 152.26 ? 239 TYR C HD1    1 
ATOM   14205 H  HD2    . TYR C 1 239 ? 194.373 201.263 231.312 1.00 150.96 ? 239 TYR C HD2    1 
ATOM   14206 H  HE1    . TYR C 1 239 ? 198.902 202.038 230.931 1.00 152.82 ? 239 TYR C HE1    1 
ATOM   14207 H  HE2    . TYR C 1 239 ? 195.522 202.231 233.055 1.00 148.34 ? 239 TYR C HE2    1 
ATOM   14208 H  HH     . TYR C 1 239 ? 198.826 202.669 233.124 1.00 152.85 ? 239 TYR C HH     1 
ATOM   14209 N  N      . GLU C 1 240 ? 196.962 198.383 227.238 1.00 151.23 ? 240 GLU C N      1 
ATOM   14210 C  CA     . GLU C 1 240 ? 198.272 197.970 226.756 1.00 149.59 ? 240 GLU C CA     1 
ATOM   14211 C  C      . GLU C 1 240 ? 199.182 199.186 226.644 1.00 145.71 ? 240 GLU C C      1 
ATOM   14212 O  O      . GLU C 1 240 ? 198.802 200.197 226.046 1.00 152.17 ? 240 GLU C O      1 
ATOM   14213 C  CB     . GLU C 1 240 ? 198.155 197.266 225.405 1.00 161.95 ? 240 GLU C CB     1 
ATOM   14214 C  CG     . GLU C 1 240 ? 199.448 196.597 224.954 1.00 164.10 ? 240 GLU C CG     1 
ATOM   14215 C  CD     . GLU C 1 240 ? 199.225 195.357 224.103 1.00 177.66 ? 240 GLU C CD     1 
ATOM   14216 O  OE1    . GLU C 1 240 ? 198.063 194.936 223.925 1.00 183.36 ? 240 GLU C OE1    1 
ATOM   14217 O  OE2    . GLU C 1 240 ? 200.226 194.796 223.611 1.00 180.31 ? 240 GLU C OE2    1 
ATOM   14218 H  H      . GLU C 1 240 ? 196.396 198.552 226.613 1.00 156.39 ? 240 GLU C H      1 
ATOM   14219 H  HA     . GLU C 1 240 ? 198.668 197.350 227.389 1.00 153.12 ? 240 GLU C HA     1 
ATOM   14220 H  HB2    . GLU C 1 240 ? 197.461 196.594 225.478 1.00 163.60 ? 240 GLU C HB2    1 
ATOM   14221 H  HB3    . GLU C 1 240 ? 197.909 197.922 224.734 1.00 161.82 ? 240 GLU C HB3    1 
ATOM   14222 H  HG2    . GLU C 1 240 ? 199.960 197.231 224.427 1.00 161.59 ? 240 GLU C HG2    1 
ATOM   14223 H  HG3    . GLU C 1 240 ? 199.956 196.333 225.737 1.00 160.97 ? 240 GLU C HG3    1 
ATOM   14224 N  N      . ALA C 1 241 ? 200.375 199.088 227.228 1.00 141.76 ? 241 ALA C N      1 
ATOM   14225 C  CA     . ALA C 1 241 ? 201.304 200.206 227.245 1.00 146.63 ? 241 ALA C CA     1 
ATOM   14226 C  C      . ALA C 1 241 ? 202.732 199.691 227.184 1.00 149.06 ? 241 ALA C C      1 
ATOM   14227 O  O      . ALA C 1 241 ? 203.024 198.570 227.606 1.00 154.15 ? 241 ALA C O      1 
ATOM   14228 C  CB     . ALA C 1 241 ? 201.126 201.050 228.509 1.00 148.24 ? 241 ALA C CB     1 
ATOM   14229 H  H      . ALA C 1 241 ? 200.668 198.382 227.621 1.00 147.97 ? 241 ALA C H      1 
ATOM   14230 H  HA     . ALA C 1 241 ? 201.150 200.774 226.474 1.00 150.19 ? 241 ALA C HA     1 
ATOM   14231 H  HB1    . ALA C 1 241 ? 201.506 201.931 228.366 1.00 148.60 ? 241 ALA C HB1    1 
ATOM   14232 H  HB2    . ALA C 1 241 ? 200.179 201.118 228.704 1.00 150.59 ? 241 ALA C HB2    1 
ATOM   14233 H  HB3    . ALA C 1 241 ? 201.572 200.607 229.247 1.00 149.70 ? 241 ALA C HB3    1 
ATOM   14234 N  N      . PHE C 1 242 ? 203.621 200.537 226.675 1.00 144.99 ? 242 PHE C N      1 
ATOM   14235 C  CA     . PHE C 1 242 ? 205.044 200.237 226.684 1.00 142.93 ? 242 PHE C CA     1 
ATOM   14236 C  C      . PHE C 1 242 ? 205.586 200.281 228.106 1.00 147.32 ? 242 PHE C C      1 
ATOM   14237 O  O      . PHE C 1 242 ? 205.167 201.105 228.922 1.00 149.91 ? 242 PHE C O      1 
ATOM   14238 C  CB     . PHE C 1 242 ? 205.791 201.213 225.783 1.00 140.09 ? 242 PHE C CB     1 
ATOM   14239 C  CG     . PHE C 1 242 ? 205.384 201.116 224.346 1.00 137.29 ? 242 PHE C CG     1 
ATOM   14240 C  CD1    . PHE C 1 242 ? 205.746 200.017 223.591 1.00 139.12 ? 242 PHE C CD1    1 
ATOM   14241 C  CD2    . PHE C 1 242 ? 204.619 202.105 223.758 1.00 141.69 ? 242 PHE C CD2    1 
ATOM   14242 C  CE1    . PHE C 1 242 ? 205.365 199.911 222.273 1.00 144.62 ? 242 PHE C CE1    1 
ATOM   14243 C  CE2    . PHE C 1 242 ? 204.236 202.004 222.437 1.00 140.47 ? 242 PHE C CE2    1 
ATOM   14244 C  CZ     . PHE C 1 242 ? 204.611 200.905 221.695 1.00 143.98 ? 242 PHE C CZ     1 
ATOM   14245 H  H      . PHE C 1 242 ? 203.423 201.294 226.318 1.00 146.25 ? 242 PHE C H      1 
ATOM   14246 H  HA     . PHE C 1 242 ? 205.183 199.343 226.336 1.00 144.52 ? 242 PHE C HA     1 
ATOM   14247 H  HB2    . PHE C 1 242 ? 205.612 202.118 226.084 1.00 143.48 ? 242 PHE C HB2    1 
ATOM   14248 H  HB3    . PHE C 1 242 ? 206.741 201.028 225.838 1.00 141.95 ? 242 PHE C HB3    1 
ATOM   14249 H  HD1    . PHE C 1 242 ? 206.256 199.342 223.976 1.00 141.75 ? 242 PHE C HD1    1 
ATOM   14250 H  HD2    . PHE C 1 242 ? 204.364 202.848 224.255 1.00 142.45 ? 242 PHE C HD2    1 
ATOM   14251 H  HE1    . PHE C 1 242 ? 205.619 199.170 221.772 1.00 143.61 ? 242 PHE C HE1    1 
ATOM   14252 H  HE2    . PHE C 1 242 ? 203.726 202.676 222.047 1.00 138.75 ? 242 PHE C HE2    1 
ATOM   14253 H  HZ     . PHE C 1 242 ? 204.356 200.833 220.805 1.00 141.85 ? 242 PHE C HZ     1 
ATOM   14254 N  N      . ILE C 1 243 ? 206.522 199.379 228.405 1.00 145.68 ? 243 ILE C N      1 
ATOM   14255 C  CA     . ILE C 1 243 ? 206.983 199.233 229.779 1.00 145.68 ? 243 ILE C CA     1 
ATOM   14256 C  C      . ILE C 1 243 ? 207.815 200.444 230.186 1.00 142.89 ? 243 ILE C C      1 
ATOM   14257 O  O      . ILE C 1 243 ? 208.263 201.244 229.356 1.00 148.18 ? 243 ILE C O      1 
ATOM   14258 C  CB     . ILE C 1 243 ? 207.781 197.928 229.950 1.00 152.32 ? 243 ILE C CB     1 
ATOM   14259 C  CG1    . ILE C 1 243 ? 209.075 197.938 229.121 1.00 153.76 ? 243 ILE C CG1    1 
ATOM   14260 C  CG2    . ILE C 1 243 ? 206.923 196.735 229.558 1.00 155.04 ? 243 ILE C CG2    1 
ATOM   14261 C  CD1    . ILE C 1 243 ? 210.048 196.835 229.491 1.00 158.15 ? 243 ILE C CD1    1 
ATOM   14262 H  H      . ILE C 1 243 ? 206.899 198.852 227.839 1.00 146.74 ? 243 ILE C H      1 
ATOM   14263 H  HA     . ILE C 1 243 ? 206.212 199.190 230.366 1.00 148.72 ? 243 ILE C HA     1 
ATOM   14264 H  HB     . ILE C 1 243 ? 208.021 197.838 230.885 1.00 151.68 ? 243 ILE C HB     1 
ATOM   14265 H  HG12   . ILE C 1 243 ? 208.849 197.826 228.187 1.00 151.27 ? 243 ILE C HG12   1 
ATOM   14266 H  HG13   . ILE C 1 243 ? 209.553 198.771 229.242 1.00 151.66 ? 243 ILE C HG13   1 
ATOM   14267 H  HG21   . ILE C 1 243 ? 207.483 195.946 229.531 1.00 153.68 ? 243 ILE C HG21   1 
ATOM   14268 H  HG22   . ILE C 1 243 ? 206.223 196.620 230.219 1.00 153.30 ? 243 ILE C HG22   1 
ATOM   14269 H  HG23   . ILE C 1 243 ? 206.532 196.881 228.684 1.00 151.10 ? 243 ILE C HG23   1 
ATOM   14270 H  HD11   . ILE C 1 243 ? 210.920 197.048 229.124 1.00 156.40 ? 243 ILE C HD11   1 
ATOM   14271 H  HD12   . ILE C 1 243 ? 210.102 196.773 230.457 1.00 156.45 ? 243 ILE C HD12   1 
ATOM   14272 H  HD13   . ILE C 1 243 ? 209.731 195.995 229.123 1.00 155.82 ? 243 ILE C HD13   1 
ATOM   14273 N  N      . THR C 1 244 ? 208.026 200.576 231.492 1.00 139.59 ? 244 THR C N      1 
ATOM   14274 C  CA     . THR C 1 244 ? 208.922 201.606 231.994 1.00 146.55 ? 244 THR C CA     1 
ATOM   14275 C  C      . THR C 1 244 ? 210.353 201.261 231.608 1.00 153.73 ? 244 THR C C      1 
ATOM   14276 O  O      . THR C 1 244 ? 210.809 200.132 231.814 1.00 154.71 ? 244 THR C O      1 
ATOM   14277 C  CB     . THR C 1 244 ? 208.792 201.735 233.511 1.00 150.91 ? 244 THR C CB     1 
ATOM   14278 O  OG1    . THR C 1 244 ? 207.455 202.125 233.847 1.00 145.80 ? 244 THR C OG1    1 
ATOM   14279 C  CG2    . THR C 1 244 ? 209.768 202.773 234.046 1.00 154.99 ? 244 THR C CG2    1 
ATOM   14280 H  H      . THR C 1 244 ? 207.665 200.087 232.101 1.00 144.81 ? 244 THR C H      1 
ATOM   14281 H  HA     . THR C 1 244 ? 208.692 202.459 231.593 1.00 147.78 ? 244 THR C HA     1 
ATOM   14282 H  HB     . THR C 1 244 ? 208.994 200.882 233.926 1.00 150.69 ? 244 THR C HB     1 
ATOM   14283 H  HG1    . THR C 1 244 ? 207.382 202.214 234.679 1.00 148.31 ? 244 THR C HG1    1 
ATOM   14284 H  HG21   . THR C 1 244 ? 209.481 203.074 234.923 1.00 153.72 ? 244 THR C HG21   1 
ATOM   14285 H  HG22   . THR C 1 244 ? 210.656 202.392 234.120 1.00 153.91 ? 244 THR C HG22   1 
ATOM   14286 H  HG23   . THR C 1 244 ? 209.798 203.537 233.451 1.00 152.19 ? 244 THR C HG23   1 
ATOM   14287 N  N      . GLY C 1 245 ? 211.061 202.234 231.045 1.00 159.79 ? 245 GLY C N      1 
ATOM   14288 C  CA     . GLY C 1 245 ? 212.399 202.018 230.545 1.00 157.56 ? 245 GLY C CA     1 
ATOM   14289 C  C      . GLY C 1 245 ? 212.467 201.470 229.138 1.00 154.73 ? 245 GLY C C      1 
ATOM   14290 O  O      . GLY C 1 245 ? 213.572 201.204 228.649 1.00 157.40 ? 245 GLY C O      1 
ATOM   14291 H  H      . GLY C 1 245 ? 210.778 203.036 230.938 1.00 155.42 ? 245 GLY C H      1 
ATOM   14292 H  HA2    . GLY C 1 245 ? 212.881 202.860 230.561 1.00 156.49 ? 245 GLY C HA2    1 
ATOM   14293 H  HA3    . GLY C 1 245 ? 212.860 201.398 231.131 1.00 155.55 ? 245 GLY C HA3    1 
ATOM   14294 N  N      . ALA C 1 246 ? 211.329 201.292 228.470 1.00 151.64 ? 246 ALA C N      1 
ATOM   14295 C  CA     . ALA C 1 246 ? 211.336 200.822 227.093 1.00 152.29 ? 246 ALA C CA     1 
ATOM   14296 C  C      . ALA C 1 246 ? 211.993 201.859 226.193 1.00 151.68 ? 246 ALA C C      1 
ATOM   14297 O  O      . ALA C 1 246 ? 211.701 203.054 226.292 1.00 152.32 ? 246 ALA C O      1 
ATOM   14298 C  CB     . ALA C 1 246 ? 209.911 200.542 226.620 1.00 152.06 ? 246 ALA C CB     1 
ATOM   14299 H  H      . ALA C 1 246 ? 210.544 201.435 228.791 1.00 152.13 ? 246 ALA C H      1 
ATOM   14300 H  HA     . ALA C 1 246 ? 211.845 199.999 227.035 1.00 154.37 ? 246 ALA C HA     1 
ATOM   14301 H  HB1    . ALA C 1 246 ? 209.939 200.234 225.701 1.00 151.90 ? 246 ALA C HB1    1 
ATOM   14302 H  HB2    . ALA C 1 246 ? 209.518 199.861 227.186 1.00 152.23 ? 246 ALA C HB2    1 
ATOM   14303 H  HB3    . ALA C 1 246 ? 209.393 201.361 226.679 1.00 150.42 ? 246 ALA C HB3    1 
ATOM   14304 N  N      . GLU C 1 247 ? 212.868 201.399 225.306 1.00 153.41 ? 247 GLU C N      1 
ATOM   14305 C  CA     . GLU C 1 247 ? 213.572 202.269 224.374 1.00 155.06 ? 247 GLU C CA     1 
ATOM   14306 C  C      . GLU C 1 247 ? 212.864 202.215 223.028 1.00 153.32 ? 247 GLU C C      1 
ATOM   14307 O  O      . GLU C 1 247 ? 212.808 201.155 222.394 1.00 160.87 ? 247 GLU C O      1 
ATOM   14308 C  CB     . GLU C 1 247 ? 215.033 201.845 224.231 1.00 166.93 ? 247 GLU C CB     1 
ATOM   14309 C  CG     . GLU C 1 247 ? 215.857 202.034 225.494 1.00 169.08 ? 247 GLU C CG     1 
ATOM   14310 C  CD     . GLU C 1 247 ? 216.066 203.494 225.842 1.00 173.10 ? 247 GLU C CD     1 
ATOM   14311 O  OE1    . GLU C 1 247 ? 215.895 204.351 224.950 1.00 173.39 ? 247 GLU C OE1    1 
ATOM   14312 O  OE2    . GLU C 1 247 ? 216.401 203.786 227.009 1.00 179.27 ? 247 GLU C OE2    1 
ATOM   14313 H  H      . GLU C 1 247 ? 213.074 200.569 225.223 1.00 157.52 ? 247 GLU C H      1 
ATOM   14314 H  HA     . GLU C 1 247 ? 213.548 203.183 224.695 1.00 155.01 ? 247 GLU C HA     1 
ATOM   14315 H  HB2    . GLU C 1 247 ? 215.061 200.903 224.000 1.00 165.82 ? 247 GLU C HB2    1 
ATOM   14316 H  HB3    . GLU C 1 247 ? 215.443 202.367 223.525 1.00 165.72 ? 247 GLU C HB3    1 
ATOM   14317 H  HG2    . GLU C 1 247 ? 215.399 201.611 226.237 1.00 164.46 ? 247 GLU C HG2    1 
ATOM   14318 H  HG3    . GLU C 1 247 ? 216.729 201.628 225.366 1.00 169.22 ? 247 GLU C HG3    1 
ATOM   14319 N  N      . LEU C 1 248 ? 212.332 203.354 222.596 1.00 144.38 ? 248 LEU C N      1 
ATOM   14320 C  CA     . LEU C 1 248 ? 211.587 203.466 221.349 1.00 146.11 ? 248 LEU C CA     1 
ATOM   14321 C  C      . LEU C 1 248 ? 212.380 204.331 220.383 1.00 145.79 ? 248 LEU C C      1 
ATOM   14322 O  O      . LEU C 1 248 ? 212.625 205.509 220.660 1.00 147.01 ? 248 LEU C O      1 
ATOM   14323 C  CB     . LEU C 1 248 ? 210.202 204.067 221.591 1.00 142.27 ? 248 LEU C CB     1 
ATOM   14324 C  CG     . LEU C 1 248 ? 209.455 203.570 222.829 1.00 146.92 ? 248 LEU C CG     1 
ATOM   14325 C  CD1    . LEU C 1 248 ? 208.113 204.269 222.954 1.00 149.68 ? 248 LEU C CD1    1 
ATOM   14326 C  CD2    . LEU C 1 248 ? 209.271 202.065 222.771 1.00 146.15 ? 248 LEU C CD2    1 
ATOM   14327 H  H      . LEU C 1 248 ? 212.392 204.098 223.022 1.00 146.66 ? 248 LEU C H      1 
ATOM   14328 H  HA     . LEU C 1 248 ? 211.476 202.594 220.950 1.00 148.18 ? 248 LEU C HA     1 
ATOM   14329 H  HB2    . LEU C 1 248 ? 210.299 205.028 221.679 1.00 143.87 ? 248 LEU C HB2    1 
ATOM   14330 H  HB3    . LEU C 1 248 ? 209.647 203.868 220.821 1.00 142.61 ? 248 LEU C HB3    1 
ATOM   14331 H  HG     . LEU C 1 248 ? 209.973 203.779 223.622 1.00 147.45 ? 248 LEU C HG     1 
ATOM   14332 H  HD11   . LEU C 1 248 ? 207.660 203.941 223.746 1.00 146.90 ? 248 LEU C HD11   1 
ATOM   14333 H  HD12   . LEU C 1 248 ? 208.262 205.225 223.029 1.00 145.98 ? 248 LEU C HD12   1 
ATOM   14334 H  HD13   . LEU C 1 248 ? 207.583 204.077 222.165 1.00 145.25 ? 248 LEU C HD13   1 
ATOM   14335 H  HD21   . LEU C 1 248 ? 208.616 201.800 223.435 1.00 146.23 ? 248 LEU C HD21   1 
ATOM   14336 H  HD22   . LEU C 1 248 ? 208.962 201.824 221.885 1.00 143.69 ? 248 LEU C HD22   1 
ATOM   14337 H  HD23   . LEU C 1 248 ? 210.121 201.635 222.953 1.00 147.72 ? 248 LEU C HD23   1 
ATOM   14338 N  N      . SER C 1 249 ? 212.790 203.747 219.262 1.00 146.26 ? 249 SER C N      1 
ATOM   14339 C  CA     . SER C 1 249 ? 213.462 204.525 218.234 1.00 140.15 ? 249 SER C CA     1 
ATOM   14340 C  C      . SER C 1 249 ? 212.467 205.483 217.597 1.00 135.47 ? 249 SER C C      1 
ATOM   14341 O  O      . SER C 1 249 ? 211.354 205.088 217.237 1.00 138.90 ? 249 SER C O      1 
ATOM   14342 C  CB     . SER C 1 249 ? 214.067 203.603 217.177 1.00 148.49 ? 249 SER C CB     1 
ATOM   14343 O  OG     . SER C 1 249 ? 214.763 202.524 217.779 1.00 162.33 ? 249 SER C OG     1 
ATOM   14344 H  H      . SER C 1 249 ? 212.691 202.913 219.076 1.00 148.75 ? 249 SER C H      1 
ATOM   14345 H  HA     . SER C 1 249 ? 214.177 205.044 218.635 1.00 143.93 ? 249 SER C HA     1 
ATOM   14346 H  HB2    . SER C 1 249 ? 213.354 203.248 216.624 1.00 146.53 ? 249 SER C HB2    1 
ATOM   14347 H  HB3    . SER C 1 249 ? 214.687 204.112 216.632 1.00 149.88 ? 249 SER C HB3    1 
ATOM   14348 H  HG     . SER C 1 249 ? 214.222 202.015 218.170 1.00 157.21 ? 249 SER C HG     1 
ATOM   14349 N  N      . HIS C 1 250 ? 212.868 206.743 217.456 1.00 134.17 ? 250 HIS C N      1 
ATOM   14350 C  CA     . HIS C 1 250 ? 212.014 207.788 216.922 1.00 131.36 ? 250 HIS C CA     1 
ATOM   14351 C  C      . HIS C 1 250 ? 212.758 208.556 215.843 1.00 138.07 ? 250 HIS C C      1 
ATOM   14352 O  O      . HIS C 1 250 ? 213.966 208.812 215.957 1.00 148.46 ? 250 HIS C O      1 
ATOM   14353 C  CB     . HIS C 1 250 ? 211.569 208.745 218.033 1.00 131.23 ? 250 HIS C CB     1 
ATOM   14354 C  CG     . HIS C 1 250 ? 210.366 209.563 217.684 1.00 132.25 ? 250 HIS C CG     1 
ATOM   14355 N  ND1    . HIS C 1 250 ? 210.221 210.875 218.078 1.00 140.83 ? 250 HIS C ND1    1 
ATOM   14356 C  CD2    . HIS C 1 250 ? 209.249 209.255 216.984 1.00 140.30 ? 250 HIS C CD2    1 
ATOM   14357 C  CE1    . HIS C 1 250 ? 209.068 211.341 217.633 1.00 150.77 ? 250 HIS C CE1    1 
ATOM   14358 N  NE2    . HIS C 1 250 ? 208.459 210.378 216.965 1.00 146.19 ? 250 HIS C NE2    1 
ATOM   14359 H  H      . HIS C 1 250 ? 213.654 207.020 217.669 1.00 138.43 ? 250 HIS C H      1 
ATOM   14360 H  HA     . HIS C 1 250 ? 211.227 207.390 216.520 1.00 135.34 ? 250 HIS C HA     1 
ATOM   14361 H  HB2    . HIS C 1 250 ? 211.355 208.227 218.824 1.00 136.49 ? 250 HIS C HB2    1 
ATOM   14362 H  HB3    . HIS C 1 250 ? 212.297 209.356 218.227 1.00 135.55 ? 250 HIS C HB3    1 
ATOM   14363 H  HD2    . HIS C 1 250 ? 209.055 208.436 216.587 1.00 139.65 ? 250 HIS C HD2    1 
ATOM   14364 H  HE1    . HIS C 1 250 ? 208.741 212.201 217.767 1.00 149.32 ? 250 HIS C HE1    1 
ATOM   14365 H  HE2    . HIS C 1 250 ? 207.692 210.444 216.582 1.00 142.55 ? 250 HIS C HE2    1 
ATOM   14366 N  N      . ARG C 1 251 ? 212.012 208.931 214.806 1.00 135.65 ? 251 ARG C N      1 
ATOM   14367 C  CA     . ARG C 1 251 ? 212.530 209.636 213.640 1.00 143.36 ? 251 ARG C CA     1 
ATOM   14368 C  C      . ARG C 1 251 ? 211.599 210.798 213.328 1.00 141.67 ? 251 ARG C C      1 
ATOM   14369 O  O      . ARG C 1 251 ? 210.443 210.583 212.948 1.00 150.25 ? 251 ARG C O      1 
ATOM   14370 C  CB     . ARG C 1 251 ? 212.655 208.699 212.439 1.00 142.05 ? 251 ARG C CB     1 
ATOM   14371 C  CG     . ARG C 1 251 ? 213.929 207.864 212.439 1.00 147.77 ? 251 ARG C CG     1 
ATOM   14372 C  CD     . ARG C 1 251 ? 214.499 207.702 211.040 1.00 150.00 ? 251 ARG C CD     1 
ATOM   14373 N  NE     . ARG C 1 251 ? 215.858 207.174 211.063 1.00 159.74 ? 251 ARG C NE     1 
ATOM   14374 C  CZ     . ARG C 1 251 ? 216.177 205.930 211.394 1.00 165.48 ? 251 ARG C CZ     1 
ATOM   14375 N  NH1    . ARG C 1 251 ? 215.255 205.043 211.732 1.00 158.03 ? 251 ARG C NH1    1 
ATOM   14376 N  NH2    . ARG C 1 251 ? 217.456 205.565 211.385 1.00 169.27 ? 251 ARG C NH2    1 
ATOM   14377 H  H      . ARG C 1 251 ? 211.166 208.781 214.757 1.00 138.03 ? 251 ARG C H      1 
ATOM   14378 H  HA     . ARG C 1 251 ? 213.406 210.000 213.843 1.00 144.43 ? 251 ARG C HA     1 
ATOM   14379 H  HB2    . ARG C 1 251 ? 211.903 208.087 212.444 1.00 144.12 ? 251 ARG C HB2    1 
ATOM   14380 H  HB3    . ARG C 1 251 ? 212.639 209.230 211.628 1.00 143.90 ? 251 ARG C HB3    1 
ATOM   14381 H  HG2    . ARG C 1 251 ? 214.601 208.296 212.988 1.00 149.25 ? 251 ARG C HG2    1 
ATOM   14382 H  HG3    . ARG C 1 251 ? 213.729 206.983 212.790 1.00 148.87 ? 251 ARG C HG3    1 
ATOM   14383 H  HD2    . ARG C 1 251 ? 213.943 207.087 210.537 1.00 151.06 ? 251 ARG C HD2    1 
ATOM   14384 H  HD3    . ARG C 1 251 ? 214.526 208.566 210.601 1.00 150.08 ? 251 ARG C HD3    1 
ATOM   14385 H  HE     . ARG C 1 251 ? 216.492 207.694 210.804 1.00 159.19 ? 251 ARG C HE     1 
ATOM   14386 H  HH11   . ARG C 1 251 ? 214.424 205.260 211.743 1.00 155.28 ? 251 ARG C HH11   1 
ATOM   14387 H  HH12   . ARG C 1 251 ? 215.490 204.243 211.942 1.00 158.96 ? 251 ARG C HH12   1 
ATOM   14388 H  HH21   . ARG C 1 251 ? 218.064 206.134 211.167 1.00 164.34 ? 251 ARG C HH21   1 
ATOM   14389 H  HH22   . ARG C 1 251 ? 217.676 204.762 211.597 1.00 165.52 ? 251 ARG C HH22   1 
ATOM   14390 N  N      . MET C 1 252 ? 212.093 212.021 213.488 1.00 137.50 ? 252 MET C N      1 
ATOM   14391 C  CA     . MET C 1 252 ? 211.352 213.226 213.139 1.00 137.23 ? 252 MET C CA     1 
ATOM   14392 C  C      . MET C 1 252 ? 212.140 213.997 212.096 1.00 139.68 ? 252 MET C C      1 
ATOM   14393 O  O      . MET C 1 252 ? 213.368 213.973 212.097 1.00 145.58 ? 252 MET C O      1 
ATOM   14394 C  CB     . MET C 1 252 ? 211.092 214.129 214.343 1.00 139.94 ? 252 MET C CB     1 
ATOM   14395 C  CG     . MET C 1 252 ? 210.804 213.407 215.628 1.00 146.84 ? 252 MET C CG     1 
ATOM   14396 S  SD     . MET C 1 252 ? 210.087 214.542 216.827 1.00 156.31 ? 252 MET C SD     1 
ATOM   14397 C  CE     . MET C 1 252 ? 211.337 214.499 218.089 1.00 140.68 ? 252 MET C CE     1 
ATOM   14398 H  H      . MET C 1 252 ? 212.876 212.181 213.806 1.00 141.60 ? 252 MET C H      1 
ATOM   14399 H  HA     . MET C 1 252 ? 210.493 212.981 212.763 1.00 140.59 ? 252 MET C HA     1 
ATOM   14400 H  HB2    . MET C 1 252 ? 211.874 214.685 214.487 1.00 141.56 ? 252 MET C HB2    1 
ATOM   14401 H  HB3    . MET C 1 252 ? 210.327 214.691 214.146 1.00 141.73 ? 252 MET C HB3    1 
ATOM   14402 H  HG2    . MET C 1 252 ? 210.169 212.695 215.457 1.00 143.78 ? 252 MET C HG2    1 
ATOM   14403 H  HG3    . MET C 1 252 ? 211.628 213.050 215.994 1.00 144.62 ? 252 MET C HG3    1 
ATOM   14404 H  HE1    . MET C 1 252 ? 211.043 215.022 218.852 1.00 141.60 ? 252 MET C HE1    1 
ATOM   14405 H  HE2    . MET C 1 252 ? 211.452 213.573 218.337 1.00 142.08 ? 252 MET C HE2    1 
ATOM   14406 H  HE3    . MET C 1 252 ? 212.165 214.856 217.733 1.00 140.48 ? 252 MET C HE3    1 
ATOM   14407 N  N      . SER C 1 253 ? 211.436 214.617 211.162 1.00 139.35 ? 253 SER C N      1 
ATOM   14408 C  CA     . SER C 1 253 ? 212.078 215.322 210.064 1.00 143.82 ? 253 SER C CA     1 
ATOM   14409 C  C      . SER C 1 253 ? 211.449 216.693 209.899 1.00 142.53 ? 253 SER C C      1 
ATOM   14410 O  O      . SER C 1 253 ? 210.242 216.850 210.055 1.00 150.85 ? 253 SER C O      1 
ATOM   14411 C  CB     . SER C 1 253 ? 211.958 214.538 208.761 1.00 151.76 ? 253 SER C CB     1 
ATOM   14412 O  OG     . SER C 1 253 ? 212.345 213.187 208.944 1.00 151.07 ? 253 SER C OG     1 
ATOM   14413 H  H      . SER C 1 253 ? 210.577 214.646 211.142 1.00 142.38 ? 253 SER C H      1 
ATOM   14414 H  HA     . SER C 1 253 ? 213.018 215.442 210.256 1.00 144.10 ? 253 SER C HA     1 
ATOM   14415 H  HB2    . SER C 1 253 ? 211.035 214.563 208.462 1.00 150.16 ? 253 SER C HB2    1 
ATOM   14416 H  HB3    . SER C 1 253 ? 212.534 214.944 208.094 1.00 149.96 ? 253 SER C HB3    1 
ATOM   14417 H  HG     . SER C 1 253 ? 213.137 213.151 209.224 1.00 147.31 ? 253 SER C HG     1 
ATOM   14418 N  N      . ILE C 1 254 ? 212.278 217.692 209.641 1.00 141.00 ? 254 ILE C N      1 
ATOM   14419 C  CA     . ILE C 1 254 ? 211.818 218.999 209.195 1.00 144.29 ? 254 ILE C CA     1 
ATOM   14420 C  C      . ILE C 1 254 ? 212.407 219.180 207.805 1.00 153.15 ? 254 ILE C C      1 
ATOM   14421 O  O      . ILE C 1 254 ? 213.611 219.423 207.658 1.00 155.19 ? 254 ILE C O      1 
ATOM   14422 C  CB     . ILE C 1 254 ? 212.241 220.132 210.135 1.00 145.31 ? 254 ILE C CB     1 
ATOM   14423 C  CG1    . ILE C 1 254 ? 212.080 219.715 211.597 1.00 147.16 ? 254 ILE C CG1    1 
ATOM   14424 C  CG2    . ILE C 1 254 ? 211.415 221.379 209.856 1.00 150.01 ? 254 ILE C CG2    1 
ATOM   14425 C  CD1    . ILE C 1 254 ? 212.394 220.822 212.577 1.00 151.51 ? 254 ILE C CD1    1 
ATOM   14426 H  H      . ILE C 1 254 ? 213.133 217.638 209.719 1.00 145.08 ? 254 ILE C H      1 
ATOM   14427 H  HA     . ILE C 1 254 ? 210.851 219.005 209.122 1.00 145.50 ? 254 ILE C HA     1 
ATOM   14428 H  HB     . ILE C 1 254 ? 213.176 220.330 209.978 1.00 147.16 ? 254 ILE C HB     1 
ATOM   14429 H  HG12   . ILE C 1 254 ? 211.164 219.437 211.744 1.00 147.22 ? 254 ILE C HG12   1 
ATOM   14430 H  HG13   . ILE C 1 254 ? 212.682 218.980 211.787 1.00 147.09 ? 254 ILE C HG13   1 
ATOM   14431 H  HG21   . ILE C 1 254 ? 211.861 222.151 210.236 1.00 149.80 ? 254 ILE C HG21   1 
ATOM   14432 H  HG22   . ILE C 1 254 ? 211.325 221.491 208.897 1.00 148.35 ? 254 ILE C HG22   1 
ATOM   14433 H  HG23   . ILE C 1 254 ? 210.539 221.270 210.257 1.00 148.52 ? 254 ILE C HG23   1 
ATOM   14434 H  HD11   . ILE C 1 254 ? 212.798 220.437 213.369 1.00 150.60 ? 254 ILE C HD11   1 
ATOM   14435 H  HD12   . ILE C 1 254 ? 213.013 221.443 212.163 1.00 149.57 ? 254 ILE C HD12   1 
ATOM   14436 H  HD13   . ILE C 1 254 ? 211.572 221.281 212.810 1.00 151.83 ? 254 ILE C HD13   1 
ATOM   14437 N  N      . LYS C 1 255 ? 211.567 219.032 206.783 1.00 155.63 ? 255 LYS C N      1 
ATOM   14438 C  CA     . LYS C 1 255 ? 212.002 219.196 205.405 1.00 158.67 ? 255 LYS C CA     1 
ATOM   14439 C  C      . LYS C 1 255 ? 212.181 220.674 205.092 1.00 163.42 ? 255 LYS C C      1 
ATOM   14440 O  O      . LYS C 1 255 ? 211.274 221.479 205.326 1.00 165.62 ? 255 LYS C O      1 
ATOM   14441 C  CB     . LYS C 1 255 ? 210.982 218.567 204.459 1.00 159.57 ? 255 LYS C CB     1 
ATOM   14442 C  CG     . LYS C 1 255 ? 211.409 218.524 203.004 1.00 166.85 ? 255 LYS C CG     1 
ATOM   14443 C  CD     . LYS C 1 255 ? 210.351 217.846 202.150 1.00 173.30 ? 255 LYS C CD     1 
ATOM   14444 C  CE     . LYS C 1 255 ? 210.768 217.773 200.692 1.00 180.11 ? 255 LYS C CE     1 
ATOM   14445 N  NZ     . LYS C 1 255 ? 209.810 216.972 199.882 1.00 185.50 ? 255 LYS C NZ     1 
ATOM   14446 H  H      . LYS C 1 255 ? 210.734 218.836 206.866 1.00 153.43 ? 255 LYS C H      1 
ATOM   14447 H  HA     . LYS C 1 255 ? 212.854 218.749 205.280 1.00 157.14 ? 255 LYS C HA     1 
ATOM   14448 H  HB2    . LYS C 1 255 ? 210.817 217.654 204.743 1.00 159.58 ? 255 LYS C HB2    1 
ATOM   14449 H  HB3    . LYS C 1 255 ? 210.158 219.077 204.508 1.00 158.41 ? 255 LYS C HB3    1 
ATOM   14450 H  HG2    . LYS C 1 255 ? 211.531 219.429 202.677 1.00 165.90 ? 255 LYS C HG2    1 
ATOM   14451 H  HG3    . LYS C 1 255 ? 212.234 218.021 202.926 1.00 165.27 ? 255 LYS C HG3    1 
ATOM   14452 H  HD2    . LYS C 1 255 ? 210.212 216.941 202.471 1.00 170.81 ? 255 LYS C HD2    1 
ATOM   14453 H  HD3    . LYS C 1 255 ? 209.524 218.351 202.204 1.00 172.05 ? 255 LYS C HD3    1 
ATOM   14454 H  HE2    . LYS C 1 255 ? 210.799 218.670 200.324 1.00 181.71 ? 255 LYS C HE2    1 
ATOM   14455 H  HE3    . LYS C 1 255 ? 211.641 217.355 200.630 1.00 176.32 ? 255 LYS C HE3    1 
ATOM   14456 H  HZ1    . LYS C 1 255 ? 210.077 216.946 199.033 1.00 186.63 ? 255 LYS C HZ1    1 
ATOM   14457 H  HZ2    . LYS C 1 255 ? 209.767 216.141 200.197 1.00 179.71 ? 255 LYS C HZ2    1 
ATOM   14458 H  HZ3    . LYS C 1 255 ? 209.000 217.338 199.919 1.00 186.49 ? 255 LYS C HZ3    1 
ATOM   14459 N  N      . ASN C 1 256 ? 213.345 221.027 204.552 1.00 164.53 ? 256 ASN C N      1 
ATOM   14460 C  CA     . ASN C 1 256 ? 213.637 222.399 204.147 1.00 168.75 ? 256 ASN C CA     1 
ATOM   14461 C  C      . ASN C 1 256 ? 213.412 223.357 205.313 1.00 167.18 ? 256 ASN C C      1 
ATOM   14462 O  O      . ASN C 1 256 ? 212.692 224.352 205.208 1.00 169.81 ? 256 ASN C O      1 
ATOM   14463 C  CB     . ASN C 1 256 ? 212.792 222.800 202.938 1.00 171.21 ? 256 ASN C CB     1 
ATOM   14464 C  CG     . ASN C 1 256 ? 213.138 222.005 201.696 1.00 178.34 ? 256 ASN C CG     1 
ATOM   14465 O  OD1    . ASN C 1 256 ? 212.301 221.285 201.153 1.00 182.00 ? 256 ASN C OD1    1 
ATOM   14466 N  ND2    . ASN C 1 256 ? 214.379 222.129 201.240 1.00 178.48 ? 256 ASN C ND2    1 
ATOM   14467 H  H      . ASN C 1 256 ? 213.993 220.479 204.408 1.00 162.71 ? 256 ASN C H      1 
ATOM   14468 H  HA     . ASN C 1 256 ? 214.570 222.458 203.891 1.00 166.98 ? 256 ASN C HA     1 
ATOM   14469 H  HB2    . ASN C 1 256 ? 211.855 222.651 203.139 1.00 169.18 ? 256 ASN C HB2    1 
ATOM   14470 H  HB3    . ASN C 1 256 ? 212.944 223.739 202.744 1.00 170.67 ? 256 ASN C HB3    1 
ATOM   14471 H  HD21   . ASN C 1 256 ? 214.624 221.697 200.538 1.00 178.79 ? 256 ASN C HD21   1 
ATOM   14472 H  HD22   . ASN C 1 256 ? 214.937 222.642 201.647 1.00 174.39 ? 256 ASN C HD22   1 
ATOM   14473 N  N      . ALA C 1 257 ? 214.039 223.046 206.443 1.00 163.62 ? 257 ALA C N      1 
ATOM   14474 C  CA     . ALA C 1 257 ? 213.816 223.807 207.664 1.00 163.00 ? 257 ALA C CA     1 
ATOM   14475 C  C      . ALA C 1 257 ? 214.617 225.100 207.621 1.00 170.69 ? 257 ALA C C      1 
ATOM   14476 O  O      . ALA C 1 257 ? 215.850 225.072 207.542 1.00 174.54 ? 257 ALA C O      1 
ATOM   14477 C  CB     . ALA C 1 257 ? 214.211 222.977 208.882 1.00 162.59 ? 257 ALA C CB     1 
ATOM   14478 H  H      . ALA C 1 257 ? 214.592 222.395 206.529 1.00 162.59 ? 257 ALA C H      1 
ATOM   14479 H  HA     . ALA C 1 257 ? 212.875 224.031 207.737 1.00 162.45 ? 257 ALA C HA     1 
ATOM   14480 H  HB1    . ALA C 1 257 ? 213.863 223.399 209.683 1.00 159.76 ? 257 ALA C HB1    1 
ATOM   14481 H  HB2    . ALA C 1 257 ? 213.838 222.090 208.781 1.00 159.02 ? 257 ALA C HB2    1 
ATOM   14482 H  HB3    . ALA C 1 257 ? 215.178 222.920 208.924 1.00 161.87 ? 257 ALA C HB3    1 
ATOM   14483 N  N      . THR C 1 258 ? 213.919 226.229 207.669 1.00 172.95 ? 258 THR C N      1 
ATOM   14484 C  CA     . THR C 1 258 ? 214.577 227.503 207.897 1.00 177.77 ? 258 THR C CA     1 
ATOM   14485 C  C      . THR C 1 258 ? 214.968 227.624 209.368 1.00 177.96 ? 258 THR C C      1 
ATOM   14486 O  O      . THR C 1 258 ? 214.559 226.828 210.217 1.00 173.85 ? 258 THR C O      1 
ATOM   14487 C  CB     . THR C 1 258 ? 213.673 228.658 207.473 1.00 176.72 ? 258 THR C CB     1 
ATOM   14488 O  OG1    . THR C 1 258 ? 214.431 229.874 207.437 1.00 182.54 ? 258 THR C OG1    1 
ATOM   14489 C  CG2    . THR C 1 258 ? 212.525 228.812 208.440 1.00 174.92 ? 258 THR C CG2    1 
ATOM   14490 H  H      . THR C 1 258 ? 213.066 226.282 207.573 1.00 171.60 ? 258 THR C H      1 
ATOM   14491 H  HA     . THR C 1 258 ? 215.387 227.543 207.364 1.00 175.30 ? 258 THR C HA     1 
ATOM   14492 H  HB     . THR C 1 258 ? 213.310 228.478 206.592 1.00 175.53 ? 258 THR C HB     1 
ATOM   14493 H  HG1    . THR C 1 258 ? 213.936 230.514 207.211 1.00 181.55 ? 258 THR C HG1    1 
ATOM   14494 H  HG21   . THR C 1 258 ? 211.810 229.326 208.034 1.00 174.86 ? 258 THR C HG21   1 
ATOM   14495 H  HG22   . THR C 1 258 ? 212.189 227.939 208.689 1.00 174.44 ? 258 THR C HG22   1 
ATOM   14496 H  HG23   . THR C 1 258 ? 212.834 229.266 209.234 1.00 176.70 ? 258 THR C HG23   1 
ATOM   14497 N  N      . ASP C 1 259 ? 215.781 228.639 209.670 1.00 182.12 ? 259 ASP C N      1 
ATOM   14498 C  CA     . ASP C 1 259 ? 216.264 228.807 211.036 1.00 176.86 ? 259 ASP C CA     1 
ATOM   14499 C  C      . ASP C 1 259 ? 215.118 229.030 212.017 1.00 175.53 ? 259 ASP C C      1 
ATOM   14500 O  O      . ASP C 1 259 ? 215.099 228.439 213.103 1.00 173.56 ? 259 ASP C O      1 
ATOM   14501 C  CB     . ASP C 1 259 ? 217.253 229.970 211.099 1.00 182.32 ? 259 ASP C CB     1 
ATOM   14502 C  CG     . ASP C 1 259 ? 218.672 229.546 210.777 1.00 186.05 ? 259 ASP C CG     1 
ATOM   14503 O  OD1    . ASP C 1 259 ? 218.846 228.511 210.100 1.00 184.99 ? 259 ASP C OD1    1 
ATOM   14504 O  OD2    . ASP C 1 259 ? 219.614 230.247 211.201 1.00 187.27 ? 259 ASP C OD2    1 
ATOM   14505 H  H      . ASP C 1 259 ? 216.060 229.231 209.112 1.00 181.06 ? 259 ASP C H      1 
ATOM   14506 H  HA     . ASP C 1 259 ? 216.731 228.001 211.306 1.00 177.75 ? 259 ASP C HA     1 
ATOM   14507 H  HB2    . ASP C 1 259 ? 216.988 230.647 210.457 1.00 182.18 ? 259 ASP C HB2    1 
ATOM   14508 H  HB3    . ASP C 1 259 ? 217.247 230.342 211.995 1.00 181.73 ? 259 ASP C HB3    1 
ATOM   14509 N  N      . GLU C 1 260 ? 214.142 229.866 211.650 1.00 177.39 ? 260 GLU C N      1 
ATOM   14510 C  CA     . GLU C 1 260 ? 213.087 230.210 212.600 1.00 172.55 ? 260 GLU C CA     1 
ATOM   14511 C  C      . GLU C 1 260 ? 212.151 229.032 212.846 1.00 168.82 ? 260 GLU C C      1 
ATOM   14512 O  O      . GLU C 1 260 ? 211.716 228.807 213.980 1.00 169.36 ? 260 GLU C O      1 
ATOM   14513 C  CB     . GLU C 1 260 ? 212.305 231.438 212.126 1.00 176.74 ? 260 GLU C CB     1 
ATOM   14514 C  CG     . GLU C 1 260 ? 211.697 231.364 210.733 1.00 183.44 ? 260 GLU C CG     1 
ATOM   14515 C  CD     . GLU C 1 260 ? 212.605 231.938 209.661 1.00 193.00 ? 260 GLU C CD     1 
ATOM   14516 O  OE1    . GLU C 1 260 ? 213.830 232.016 209.894 1.00 191.50 ? 260 GLU C OE1    1 
ATOM   14517 O  OE2    . GLU C 1 260 ? 212.093 232.313 208.586 1.00 196.38 ? 260 GLU C OE2    1 
ATOM   14518 H  H      . GLU C 1 260 ? 214.074 230.235 210.878 1.00 179.63 ? 260 GLU C H      1 
ATOM   14519 H  HA     . GLU C 1 260 ? 213.499 230.436 213.448 1.00 174.95 ? 260 GLU C HA     1 
ATOM   14520 H  HB2    . GLU C 1 260 ? 211.572 231.567 212.745 1.00 176.60 ? 260 GLU C HB2    1 
ATOM   14521 H  HB3    . GLU C 1 260 ? 212.891 232.210 212.155 1.00 178.93 ? 260 GLU C HB3    1 
ATOM   14522 H  HG2    . GLU C 1 260 ? 211.496 230.444 210.512 1.00 181.27 ? 260 GLU C HG2    1 
ATOM   14523 H  HG3    . GLU C 1 260 ? 210.878 231.883 210.728 1.00 183.81 ? 260 GLU C HG3    1 
ATOM   14524 N  N      . GLU C 1 261 ? 211.831 228.265 211.803 1.00 169.56 ? 261 GLU C N      1 
ATOM   14525 C  CA     . GLU C 1 261 ? 210.946 227.119 211.983 1.00 167.65 ? 261 GLU C CA     1 
ATOM   14526 C  C      . GLU C 1 261 ? 211.608 226.050 212.841 1.00 160.59 ? 261 GLU C C      1 
ATOM   14527 O  O      . GLU C 1 261 ? 210.972 225.474 213.733 1.00 161.24 ? 261 GLU C O      1 
ATOM   14528 C  CB     . GLU C 1 261 ? 210.548 226.548 210.623 1.00 172.62 ? 261 GLU C CB     1 
ATOM   14529 C  CG     . GLU C 1 261 ? 209.699 227.494 209.786 1.00 177.71 ? 261 GLU C CG     1 
ATOM   14530 C  CD     . GLU C 1 261 ? 209.607 227.077 208.329 1.00 180.28 ? 261 GLU C CD     1 
ATOM   14531 O  OE1    . GLU C 1 261 ? 210.436 226.255 207.884 1.00 181.61 ? 261 GLU C OE1    1 
ATOM   14532 O  OE2    . GLU C 1 261 ? 208.703 227.574 207.626 1.00 178.16 ? 261 GLU C OE2    1 
ATOM   14533 H  H      . GLU C 1 261 ? 212.109 228.382 211.000 1.00 174.10 ? 261 GLU C H      1 
ATOM   14534 H  HA     . GLU C 1 261 ? 210.139 227.410 212.435 1.00 170.27 ? 261 GLU C HA     1 
ATOM   14535 H  HB2    . GLU C 1 261 ? 211.356 226.344 210.127 1.00 172.55 ? 261 GLU C HB2    1 
ATOM   14536 H  HB3    . GLU C 1 261 ? 210.035 225.736 210.763 1.00 168.98 ? 261 GLU C HB3    1 
ATOM   14537 H  HG2    . GLU C 1 261 ? 208.801 227.518 210.151 1.00 176.13 ? 261 GLU C HG2    1 
ATOM   14538 H  HG3    . GLU C 1 261 ? 210.090 228.381 209.817 1.00 176.99 ? 261 GLU C HG3    1 
ATOM   14539 N  N      . ALA C 1 262 ? 212.890 225.781 212.597 1.00 161.87 ? 262 ALA C N      1 
ATOM   14540 C  CA     . ALA C 1 262 ? 213.603 224.816 213.424 1.00 160.18 ? 262 ALA C CA     1 
ATOM   14541 C  C      . ALA C 1 262 ? 213.715 225.311 214.859 1.00 160.35 ? 262 ALA C C      1 
ATOM   14542 O  O      . ALA C 1 262 ? 213.595 224.524 215.804 1.00 156.87 ? 262 ALA C O      1 
ATOM   14543 C  CB     . ALA C 1 262 ? 214.987 224.544 212.838 1.00 164.89 ? 262 ALA C CB     1 
ATOM   14544 H  H      . ALA C 1 262 ? 213.360 226.137 211.971 1.00 166.89 ? 262 ALA C H      1 
ATOM   14545 H  HA     . ALA C 1 262 ? 213.110 223.981 213.431 1.00 159.74 ? 262 ALA C HA     1 
ATOM   14546 H  HB1    . ALA C 1 262 ? 215.443 223.895 213.396 1.00 162.45 ? 262 ALA C HB1    1 
ATOM   14547 H  HB2    . ALA C 1 262 ? 214.885 224.195 211.939 1.00 163.86 ? 262 ALA C HB2    1 
ATOM   14548 H  HB3    . ALA C 1 262 ? 215.489 225.374 212.816 1.00 165.81 ? 262 ALA C HB3    1 
ATOM   14549 N  N      . GLY C 1 263 ? 213.948 226.610 215.046 1.00 163.76 ? 263 GLY C N      1 
ATOM   14550 C  CA     . GLY C 1 263 ? 213.982 227.148 216.395 1.00 163.42 ? 263 GLY C CA     1 
ATOM   14551 C  C      . GLY C 1 263 ? 212.649 227.010 217.105 1.00 160.85 ? 263 GLY C C      1 
ATOM   14552 O  O      . GLY C 1 263 ? 212.599 226.704 218.299 1.00 160.84 ? 263 GLY C O      1 
ATOM   14553 H  H      . GLY C 1 263 ? 214.086 227.186 214.421 1.00 165.64 ? 263 GLY C H      1 
ATOM   14554 H  HA2    . GLY C 1 263 ? 214.655 226.679 216.912 1.00 162.65 ? 263 GLY C HA2    1 
ATOM   14555 H  HA3    . GLY C 1 263 ? 214.218 228.087 216.362 1.00 164.56 ? 263 GLY C HA3    1 
ATOM   14556 N  N      . LEU C 1 264 ? 211.549 227.224 216.380 1.00 159.56 ? 264 LEU C N      1 
ATOM   14557 C  CA     . LEU C 1 264 ? 210.232 227.002 216.966 1.00 154.96 ? 264 LEU C CA     1 
ATOM   14558 C  C      . LEU C 1 264 ? 210.051 225.540 217.340 1.00 152.75 ? 264 LEU C C      1 
ATOM   14559 O  O      . LEU C 1 264 ? 209.470 225.226 218.383 1.00 153.14 ? 264 LEU C O      1 
ATOM   14560 C  CB     . LEU C 1 264 ? 209.137 227.443 215.994 1.00 157.66 ? 264 LEU C CB     1 
ATOM   14561 C  CG     . LEU C 1 264 ? 207.701 227.507 216.537 1.00 153.57 ? 264 LEU C CG     1 
ATOM   14562 C  CD1    . LEU C 1 264 ? 206.832 228.342 215.622 1.00 164.43 ? 264 LEU C CD1    1 
ATOM   14563 C  CD2    . LEU C 1 264 ? 207.075 226.127 216.709 1.00 153.73 ? 264 LEU C CD2    1 
ATOM   14564 H  H      . LEU C 1 264 ? 211.540 227.493 215.563 1.00 161.25 ? 264 LEU C H      1 
ATOM   14565 H  HA     . LEU C 1 264 ? 210.150 227.531 217.774 1.00 155.90 ? 264 LEU C HA     1 
ATOM   14566 H  HB2    . LEU C 1 264 ? 209.360 228.333 215.678 1.00 161.23 ? 264 LEU C HB2    1 
ATOM   14567 H  HB3    . LEU C 1 264 ? 209.136 226.832 215.241 1.00 160.02 ? 264 LEU C HB3    1 
ATOM   14568 H  HG     . LEU C 1 264 ? 207.715 227.937 217.406 1.00 153.18 ? 264 LEU C HG     1 
ATOM   14569 H  HD11   . LEU C 1 264 ? 205.939 228.390 215.993 1.00 163.90 ? 264 LEU C HD11   1 
ATOM   14570 H  HD12   . LEU C 1 264 ? 207.210 229.232 215.546 1.00 165.19 ? 264 LEU C HD12   1 
ATOM   14571 H  HD13   . LEU C 1 264 ? 206.801 227.916 214.751 1.00 164.82 ? 264 LEU C HD13   1 
ATOM   14572 H  HD21   . LEU C 1 264 ? 206.127 226.181 216.513 1.00 157.57 ? 264 LEU C HD21   1 
ATOM   14573 H  HD22   . LEU C 1 264 ? 207.501 225.504 216.099 1.00 154.70 ? 264 LEU C HD22   1 
ATOM   14574 H  HD23   . LEU C 1 264 ? 207.206 225.833 217.624 1.00 154.78 ? 264 LEU C HD23   1 
ATOM   14575 N  N      . PHE C 1 265 ? 210.541 224.629 216.499 1.00 154.36 ? 265 PHE C N      1 
ATOM   14576 C  CA     . PHE C 1 265 ? 210.438 223.212 216.829 1.00 148.20 ? 265 PHE C CA     1 
ATOM   14577 C  C      . PHE C 1 265 ? 211.218 222.890 218.096 1.00 147.46 ? 265 PHE C C      1 
ATOM   14578 O  O      . PHE C 1 265 ? 210.750 222.124 218.946 1.00 150.02 ? 265 PHE C O      1 
ATOM   14579 C  CB     . PHE C 1 265 ? 210.936 222.352 215.669 1.00 146.09 ? 265 PHE C CB     1 
ATOM   14580 C  CG     . PHE C 1 265 ? 210.647 220.885 215.838 1.00 138.54 ? 265 PHE C CG     1 
ATOM   14581 C  CD1    . PHE C 1 265 ? 209.348 220.428 215.978 1.00 136.16 ? 265 PHE C CD1    1 
ATOM   14582 C  CD2    . PHE C 1 265 ? 211.678 219.964 215.866 1.00 145.06 ? 265 PHE C CD2    1 
ATOM   14583 C  CE1    . PHE C 1 265 ? 209.083 219.084 216.135 1.00 141.84 ? 265 PHE C CE1    1 
ATOM   14584 C  CE2    . PHE C 1 265 ? 211.419 218.617 216.022 1.00 146.12 ? 265 PHE C CE2    1 
ATOM   14585 C  CZ     . PHE C 1 265 ? 210.120 218.177 216.157 1.00 145.07 ? 265 PHE C CZ     1 
ATOM   14586 H  H      . PHE C 1 265 ? 210.929 224.800 215.751 1.00 155.65 ? 265 PHE C H      1 
ATOM   14587 H  HA     . PHE C 1 265 ? 209.505 222.999 216.990 1.00 148.12 ? 265 PHE C HA     1 
ATOM   14588 H  HB2    . PHE C 1 265 ? 210.512 222.649 214.850 1.00 149.88 ? 265 PHE C HB2    1 
ATOM   14589 H  HB3    . PHE C 1 265 ? 211.897 222.457 215.596 1.00 149.22 ? 265 PHE C HB3    1 
ATOM   14590 H  HD1    . PHE C 1 265 ? 208.643 221.034 215.964 1.00 141.33 ? 265 PHE C HD1    1 
ATOM   14591 H  HD2    . PHE C 1 265 ? 212.556 220.256 215.774 1.00 146.75 ? 265 PHE C HD2    1 
ATOM   14592 H  HE1    . PHE C 1 265 ? 208.206 218.789 216.226 1.00 143.48 ? 265 PHE C HE1    1 
ATOM   14593 H  HE2    . PHE C 1 265 ? 212.121 218.007 216.037 1.00 145.84 ? 265 PHE C HE2    1 
ATOM   14594 H  HZ     . PHE C 1 265 ? 209.943 217.270 216.264 1.00 144.23 ? 265 PHE C HZ     1 
ATOM   14595 N  N      . ILE C 1 266 ? 212.423 223.442 218.228 1.00 145.03 ? 266 ILE C N      1 
ATOM   14596 C  CA     . ILE C 1 266 ? 213.225 223.164 219.414 1.00 145.40 ? 266 ILE C CA     1 
ATOM   14597 C  C      . ILE C 1 266 ? 212.575 223.770 220.652 1.00 146.62 ? 266 ILE C C      1 
ATOM   14598 O  O      . ILE C 1 266 ? 212.611 223.183 221.741 1.00 148.63 ? 266 ILE C O      1 
ATOM   14599 C  CB     . ILE C 1 266 ? 214.662 223.687 219.226 1.00 149.49 ? 266 ILE C CB     1 
ATOM   14600 C  CG1    . ILE C 1 266 ? 215.323 223.069 217.988 1.00 152.17 ? 266 ILE C CG1    1 
ATOM   14601 C  CG2    . ILE C 1 266 ? 215.492 223.409 220.471 1.00 153.61 ? 266 ILE C CG2    1 
ATOM   14602 C  CD1    . ILE C 1 266 ? 215.771 221.658 218.171 1.00 153.99 ? 266 ILE C CD1    1 
ATOM   14603 H  H      . ILE C 1 266 ? 212.790 223.972 217.658 1.00 149.60 ? 266 ILE C H      1 
ATOM   14604 H  HA     . ILE C 1 266 ? 213.269 222.204 219.545 1.00 146.99 ? 266 ILE C HA     1 
ATOM   14605 H  HB     . ILE C 1 266 ? 214.616 224.646 219.095 1.00 150.89 ? 266 ILE C HB     1 
ATOM   14606 H  HG12   . ILE C 1 266 ? 214.705 223.067 217.249 1.00 151.87 ? 266 ILE C HG12   1 
ATOM   14607 H  HG13   . ILE C 1 266 ? 216.104 223.597 217.759 1.00 153.02 ? 266 ILE C HG13   1 
ATOM   14608 H  HG21   . ILE C 1 266 ? 216.433 223.463 220.239 1.00 153.41 ? 266 ILE C HG21   1 
ATOM   14609 H  HG22   . ILE C 1 266 ? 215.282 224.070 221.148 1.00 152.60 ? 266 ILE C HG22   1 
ATOM   14610 H  HG23   . ILE C 1 266 ? 215.284 222.520 220.798 1.00 152.63 ? 266 ILE C HG23   1 
ATOM   14611 H  HD11   . ILE C 1 266 ? 215.923 221.264 217.298 1.00 154.81 ? 266 ILE C HD11   1 
ATOM   14612 H  HD12   . ILE C 1 266 ? 216.595 221.647 218.683 1.00 155.18 ? 266 ILE C HD12   1 
ATOM   14613 H  HD13   . ILE C 1 266 ? 215.081 221.163 218.638 1.00 151.25 ? 266 ILE C HD13   1 
ATOM   14614 N  N      . SER C 1 267 ? 211.951 224.941 220.506 1.00 144.36 ? 267 SER C N      1 
ATOM   14615 C  CA     . SER C 1 267 ? 211.225 225.523 221.630 1.00 148.32 ? 267 SER C CA     1 
ATOM   14616 C  C      . SER C 1 267 ? 210.033 224.659 222.012 1.00 148.25 ? 267 SER C C      1 
ATOM   14617 O  O      . SER C 1 267 ? 209.719 224.504 223.198 1.00 152.18 ? 267 SER C O      1 
ATOM   14618 C  CB     . SER C 1 267 ? 210.774 226.940 221.283 1.00 158.90 ? 267 SER C CB     1 
ATOM   14619 O  OG     . SER C 1 267 ? 211.888 227.797 221.104 1.00 164.47 ? 267 SER C OG     1 
ATOM   14620 H  H      . SER C 1 267 ? 211.933 225.407 219.784 1.00 149.33 ? 267 SER C H      1 
ATOM   14621 H  HA     . SER C 1 267 ? 211.817 225.575 222.397 1.00 149.79 ? 267 SER C HA     1 
ATOM   14622 H  HB2    . SER C 1 267 ? 210.260 226.915 220.461 1.00 156.18 ? 267 SER C HB2    1 
ATOM   14623 H  HB3    . SER C 1 267 ? 210.226 227.282 222.007 1.00 157.92 ? 267 SER C HB3    1 
ATOM   14624 H  HG     . SER C 1 267 ? 212.374 227.510 220.482 1.00 158.79 ? 267 SER C HG     1 
ATOM   14625 N  N      . ALA C 1 268 ? 209.364 224.080 221.014 1.00 144.88 ? 268 ALA C N      1 
ATOM   14626 C  CA     . ALA C 1 268 ? 208.273 223.156 221.289 1.00 147.14 ? 268 ALA C CA     1 
ATOM   14627 C  C      . ALA C 1 268 ? 208.776 221.929 222.031 1.00 147.77 ? 268 ALA C C      1 
ATOM   14628 O  O      . ALA C 1 268 ? 208.127 221.447 222.963 1.00 153.26 ? 268 ALA C O      1 
ATOM   14629 C  CB     . ALA C 1 268 ? 207.592 222.751 219.984 1.00 152.49 ? 268 ALA C CB     1 
ATOM   14630 H  H      . ALA C 1 268 ? 209.524 224.205 220.179 1.00 148.41 ? 268 ALA C H      1 
ATOM   14631 H  HA     . ALA C 1 268 ? 207.615 223.598 221.848 1.00 150.24 ? 268 ALA C HA     1 
ATOM   14632 H  HB1    . ALA C 1 268 ? 206.815 222.207 220.186 1.00 152.02 ? 268 ALA C HB1    1 
ATOM   14633 H  HB2    . ALA C 1 268 ? 207.324 223.554 219.512 1.00 153.32 ? 268 ALA C HB2    1 
ATOM   14634 H  HB3    . ALA C 1 268 ? 208.221 222.247 219.443 1.00 150.52 ? 268 ALA C HB3    1 
ATOM   14635 N  N      . LEU C 1 269 ? 209.920 221.391 221.607 1.00 144.29 ? 269 LEU C N      1 
ATOM   14636 C  CA     . LEU C 1 269 ? 210.498 220.248 222.304 1.00 138.98 ? 269 LEU C CA     1 
ATOM   14637 C  C      . LEU C 1 269 ? 210.831 220.601 223.747 1.00 143.20 ? 269 LEU C C      1 
ATOM   14638 O  O      . LEU C 1 269 ? 210.596 219.802 224.657 1.00 145.60 ? 269 LEU C O      1 
ATOM   14639 C  CB     . LEU C 1 269 ? 211.749 219.765 221.571 1.00 136.49 ? 269 LEU C CB     1 
ATOM   14640 C  CG     . LEU C 1 269 ? 211.521 219.130 220.198 1.00 140.63 ? 269 LEU C CG     1 
ATOM   14641 C  CD1    . LEU C 1 269 ? 212.845 218.927 219.483 1.00 143.96 ? 269 LEU C CD1    1 
ATOM   14642 C  CD2    . LEU C 1 269 ? 210.776 217.814 220.328 1.00 140.28 ? 269 LEU C CD2    1 
ATOM   14643 H  H      . LEU C 1 269 ? 210.373 221.666 220.930 1.00 145.63 ? 269 LEU C H      1 
ATOM   14644 H  HA     . LEU C 1 269 ? 209.853 219.525 222.315 1.00 141.34 ? 269 LEU C HA     1 
ATOM   14645 H  HB2    . LEU C 1 269 ? 212.339 220.525 221.443 1.00 141.41 ? 269 LEU C HB2    1 
ATOM   14646 H  HB3    . LEU C 1 269 ? 212.191 219.105 222.126 1.00 138.94 ? 269 LEU C HB3    1 
ATOM   14647 H  HG     . LEU C 1 269 ? 210.979 219.728 219.660 1.00 143.32 ? 269 LEU C HG     1 
ATOM   14648 H  HD11   . LEU C 1 269 ? 212.677 218.530 218.614 1.00 143.97 ? 269 LEU C HD11   1 
ATOM   14649 H  HD12   . LEU C 1 269 ? 213.281 219.787 219.376 1.00 144.46 ? 269 LEU C HD12   1 
ATOM   14650 H  HD13   . LEU C 1 269 ? 213.403 218.337 220.014 1.00 144.05 ? 269 LEU C HD13   1 
ATOM   14651 H  HD21   . LEU C 1 269 ? 210.812 217.345 219.480 1.00 142.04 ? 269 LEU C HD21   1 
ATOM   14652 H  HD22   . LEU C 1 269 ? 211.195 217.281 221.020 1.00 139.96 ? 269 LEU C HD22   1 
ATOM   14653 H  HD23   . LEU C 1 269 ? 209.854 217.996 220.566 1.00 142.83 ? 269 LEU C HD23   1 
ATOM   14654 N  N      . ILE C 1 270 ? 211.341 221.810 223.980 1.00 142.28 ? 270 ILE C N      1 
ATOM   14655 C  CA     . ILE C 1 270 ? 211.657 222.227 225.345 1.00 141.31 ? 270 ILE C CA     1 
ATOM   14656 C  C      . ILE C 1 270 ? 210.385 222.324 226.178 1.00 146.84 ? 270 ILE C C      1 
ATOM   14657 O  O      . ILE C 1 270 ? 210.322 221.844 227.320 1.00 154.09 ? 270 ILE C O      1 
ATOM   14658 C  CB     . ILE C 1 270 ? 212.422 223.562 225.332 1.00 140.21 ? 270 ILE C CB     1 
ATOM   14659 C  CG1    . ILE C 1 270 ? 213.806 223.384 224.703 1.00 143.04 ? 270 ILE C CG1    1 
ATOM   14660 C  CG2    . ILE C 1 270 ? 212.554 224.114 226.743 1.00 147.44 ? 270 ILE C CG2    1 
ATOM   14661 C  CD1    . ILE C 1 270 ? 214.414 224.675 224.201 1.00 147.96 ? 270 ILE C CD1    1 
ATOM   14662 H  H      . ILE C 1 270 ? 211.510 222.399 223.377 1.00 143.87 ? 270 ILE C H      1 
ATOM   14663 H  HA     . ILE C 1 270 ? 212.231 221.559 225.752 1.00 141.96 ? 270 ILE C HA     1 
ATOM   14664 H  HB     . ILE C 1 270 ? 211.921 224.199 224.798 1.00 142.67 ? 270 ILE C HB     1 
ATOM   14665 H  HG12   . ILE C 1 270 ? 214.405 223.015 225.370 1.00 143.09 ? 270 ILE C HG12   1 
ATOM   14666 H  HG13   . ILE C 1 270 ? 213.739 222.776 223.950 1.00 143.85 ? 270 ILE C HG13   1 
ATOM   14667 H  HG21   . ILE C 1 270 ? 213.301 224.732 226.772 1.00 145.15 ? 270 ILE C HG21   1 
ATOM   14668 H  HG22   . ILE C 1 270 ? 211.736 224.577 226.983 1.00 146.43 ? 270 ILE C HG22   1 
ATOM   14669 H  HG23   . ILE C 1 270 ? 212.714 223.379 227.356 1.00 147.49 ? 270 ILE C HG23   1 
ATOM   14670 H  HD11   . ILE C 1 270 ? 215.168 224.469 223.628 1.00 147.25 ? 270 ILE C HD11   1 
ATOM   14671 H  HD12   . ILE C 1 270 ? 213.743 225.165 223.700 1.00 148.16 ? 270 ILE C HD12   1 
ATOM   14672 H  HD13   . ILE C 1 270 ? 214.708 225.202 224.961 1.00 145.06 ? 270 ILE C HD13   1 
ATOM   14673 N  N      . ARG C 1 271 ? 209.341 222.933 225.615 1.00 144.89 ? 271 ARG C N      1 
ATOM   14674 C  CA     . ARG C 1 271 ? 208.123 223.120 226.389 1.00 148.86 ? 271 ARG C CA     1 
ATOM   14675 C  C      . ARG C 1 271 ? 207.439 221.787 226.652 1.00 154.60 ? 271 ARG C C      1 
ATOM   14676 O  O      . ARG C 1 271 ? 206.849 221.588 227.719 1.00 165.91 ? 271 ARG C O      1 
ATOM   14677 C  CB     . ARG C 1 271 ? 207.173 224.070 225.664 1.00 145.64 ? 271 ARG C CB     1 
ATOM   14678 C  CG     . ARG C 1 271 ? 205.799 224.148 226.311 1.00 148.83 ? 271 ARG C CG     1 
ATOM   14679 C  CD     . ARG C 1 271 ? 205.023 225.373 225.871 1.00 155.27 ? 271 ARG C CD     1 
ATOM   14680 N  NE     . ARG C 1 271 ? 204.016 225.751 226.858 1.00 161.42 ? 271 ARG C NE     1 
ATOM   14681 C  CZ     . ARG C 1 271 ? 204.059 226.828 227.633 1.00 166.61 ? 271 ARG C CZ     1 
ATOM   14682 N  NH1    . ARG C 1 271 ? 205.067 227.686 227.587 1.00 163.89 ? 271 ARG C NH1    1 
ATOM   14683 N  NH2    . ARG C 1 271 ? 203.060 227.052 228.483 1.00 172.08 ? 271 ARG C NH2    1 
ATOM   14684 H  H      . ARG C 1 271 ? 209.315 223.237 224.811 1.00 146.39 ? 271 ARG C H      1 
ATOM   14685 H  HA     . ARG C 1 271 ? 208.349 223.516 227.245 1.00 150.21 ? 271 ARG C HA     1 
ATOM   14686 H  HB2    . ARG C 1 271 ? 207.562 224.958 225.668 1.00 148.28 ? 271 ARG C HB2    1 
ATOM   14687 H  HB3    . ARG C 1 271 ? 207.057 223.763 224.752 1.00 149.35 ? 271 ARG C HB3    1 
ATOM   14688 H  HG2    . ARG C 1 271 ? 205.282 223.366 226.059 1.00 152.81 ? 271 ARG C HG2    1 
ATOM   14689 H  HG3    . ARG C 1 271 ? 205.902 224.184 227.274 1.00 151.44 ? 271 ARG C HG3    1 
ATOM   14690 H  HD2    . ARG C 1 271 ? 205.632 226.105 225.709 1.00 155.91 ? 271 ARG C HD2    1 
ATOM   14691 H  HD3    . ARG C 1 271 ? 204.554 225.158 225.051 1.00 158.29 ? 271 ARG C HD3    1 
ATOM   14692 H  HE     . ARG C 1 271 ? 203.335 225.233 226.941 1.00 162.63 ? 271 ARG C HE     1 
ATOM   14693 H  HH11   . ARG C 1 271 ? 205.726 227.569 227.052 1.00 162.99 ? 271 ARG C HH11   1 
ATOM   14694 H  HH12   . ARG C 1 271 ? 205.062 228.372 228.106 1.00 169.69 ? 271 ARG C HH12   1 
ATOM   14695 H  HH21   . ARG C 1 271 ? 202.399 226.504 228.523 1.00 170.23 ? 271 ARG C HH21   1 
ATOM   14696 H  HH22   . ARG C 1 271 ? 203.076 227.745 228.991 1.00 172.95 ? 271 ARG C HH22   1 
ATOM   14697 N  N      . PHE C 1 272 ? 207.502 220.861 225.694 1.00 151.71 ? 272 PHE C N      1 
ATOM   14698 C  CA     . PHE C 1 272 ? 207.066 219.503 225.981 1.00 152.13 ? 272 PHE C CA     1 
ATOM   14699 C  C      . PHE C 1 272 ? 207.939 218.862 227.048 1.00 150.98 ? 272 PHE C C      1 
ATOM   14700 O  O      . PHE C 1 272 ? 207.457 218.043 227.834 1.00 154.94 ? 272 PHE C O      1 
ATOM   14701 C  CB     . PHE C 1 272 ? 207.091 218.647 224.717 1.00 146.13 ? 272 PHE C CB     1 
ATOM   14702 C  CG     . PHE C 1 272 ? 207.172 217.180 225.002 1.00 142.37 ? 272 PHE C CG     1 
ATOM   14703 C  CD1    . PHE C 1 272 ? 206.043 216.480 225.384 1.00 147.62 ? 272 PHE C CD1    1 
ATOM   14704 C  CD2    . PHE C 1 272 ? 208.379 216.506 224.921 1.00 142.02 ? 272 PHE C CD2    1 
ATOM   14705 C  CE1    . PHE C 1 272 ? 206.109 215.135 225.661 1.00 151.85 ? 272 PHE C CE1    1 
ATOM   14706 C  CE2    . PHE C 1 272 ? 208.450 215.161 225.202 1.00 147.11 ? 272 PHE C CE2    1 
ATOM   14707 C  CZ     . PHE C 1 272 ? 207.315 214.478 225.580 1.00 150.76 ? 272 PHE C CZ     1 
ATOM   14708 H  H      . PHE C 1 272 ? 207.784 220.992 224.892 1.00 150.11 ? 272 PHE C H      1 
ATOM   14709 H  HA     . PHE C 1 272 ? 206.155 219.525 226.312 1.00 152.43 ? 272 PHE C HA     1 
ATOM   14710 H  HB2    . PHE C 1 272 ? 206.279 218.809 224.211 1.00 148.32 ? 272 PHE C HB2    1 
ATOM   14711 H  HB3    . PHE C 1 272 ? 207.866 218.892 224.187 1.00 147.39 ? 272 PHE C HB3    1 
ATOM   14712 H  HD1    . PHE C 1 272 ? 205.227 216.923 225.446 1.00 147.73 ? 272 PHE C HD1    1 
ATOM   14713 H  HD2    . PHE C 1 272 ? 209.148 216.966 224.673 1.00 143.31 ? 272 PHE C HD2    1 
ATOM   14714 H  HE1    . PHE C 1 272 ? 205.342 214.673 225.914 1.00 151.97 ? 272 PHE C HE1    1 
ATOM   14715 H  HE2    . PHE C 1 272 ? 209.264 214.715 225.142 1.00 147.96 ? 272 PHE C HE2    1 
ATOM   14716 H  HZ     . PHE C 1 272 ? 207.358 213.568 225.763 1.00 151.35 ? 272 PHE C HZ     1 
ATOM   14717 N  N      . ALA C 1 273 ? 209.220 219.229 227.101 1.00 145.76 ? 273 ALA C N      1 
ATOM   14718 C  CA     . ALA C 1 273 ? 210.099 218.671 228.117 1.00 146.29 ? 273 ALA C CA     1 
ATOM   14719 C  C      . ALA C 1 273 ? 209.767 219.205 229.497 1.00 149.56 ? 273 ALA C C      1 
ATOM   14720 O  O      . ALA C 1 273 ? 210.160 218.597 230.497 1.00 151.88 ? 273 ALA C O      1 
ATOM   14721 C  CB     . ALA C 1 273 ? 211.558 218.969 227.779 1.00 147.32 ? 273 ALA C CB     1 
ATOM   14722 H  H      . ALA C 1 273 ? 209.596 219.791 226.569 1.00 147.12 ? 273 ALA C H      1 
ATOM   14723 H  HA     . ALA C 1 273 ? 209.988 217.708 228.130 1.00 147.11 ? 273 ALA C HA     1 
ATOM   14724 H  HB1    . ALA C 1 273 ? 212.129 218.506 228.412 1.00 149.32 ? 273 ALA C HB1    1 
ATOM   14725 H  HB2    . ALA C 1 273 ? 211.743 218.662 226.879 1.00 147.63 ? 273 ALA C HB2    1 
ATOM   14726 H  HB3    . ALA C 1 273 ? 211.708 219.925 227.837 1.00 147.43 ? 273 ALA C HB3    1 
ATOM   14727 N  N      . ALA C 1 274 ? 209.058 220.331 229.573 1.00 150.78 ? 274 ALA C N      1 
ATOM   14728 C  CA     . ALA C 1 274 ? 208.558 220.778 230.868 1.00 148.66 ? 274 ALA C CA     1 
ATOM   14729 C  C      . ALA C 1 274 ? 207.573 219.769 231.451 1.00 151.66 ? 274 ALA C C      1 
ATOM   14730 O  O      . ALA C 1 274 ? 207.598 219.491 232.655 1.00 148.60 ? 274 ALA C O      1 
ATOM   14731 C  CB     . ALA C 1 274 ? 207.914 222.158 230.740 1.00 151.67 ? 274 ALA C CB     1 
ATOM   14732 H  H      . ALA C 1 274 ? 208.859 220.842 228.910 1.00 150.98 ? 274 ALA C H      1 
ATOM   14733 H  HA     . ALA C 1 274 ? 209.303 220.854 231.481 1.00 147.95 ? 274 ALA C HA     1 
ATOM   14734 H  HB1    . ALA C 1 274 ? 207.543 222.413 231.599 1.00 151.08 ? 274 ALA C HB1    1 
ATOM   14735 H  HB2    . ALA C 1 274 ? 208.596 222.793 230.472 1.00 150.49 ? 274 ALA C HB2    1 
ATOM   14736 H  HB3    . ALA C 1 274 ? 207.214 222.127 230.074 1.00 152.90 ? 274 ALA C HB3    1 
ATOM   14737 N  N      . GLU C 1 275 ? 206.696 219.210 230.613 1.00 162.98 ? 275 GLU C N      1 
ATOM   14738 C  CA     . GLU C 1 275 ? 205.779 218.134 231.001 1.00 167.87 ? 275 GLU C CA     1 
ATOM   14739 C  C      . GLU C 1 275 ? 205.887 217.036 229.944 1.00 160.03 ? 275 GLU C C      1 
ATOM   14740 O  O      . GLU C 1 275 ? 205.084 216.974 229.005 1.00 162.97 ? 275 GLU C O      1 
ATOM   14741 C  CB     . GLU C 1 275 ? 204.344 218.648 231.200 1.00 175.77 ? 275 GLU C CB     1 
ATOM   14742 C  CG     . GLU C 1 275 ? 203.553 219.161 229.978 1.00 184.74 ? 275 GLU C CG     1 
ATOM   14743 C  CD     . GLU C 1 275 ? 204.249 220.273 229.224 1.00 192.89 ? 275 GLU C CD     1 
ATOM   14744 O  OE1    . GLU C 1 275 ? 205.342 220.687 229.656 1.00 189.82 ? 275 GLU C OE1    1 
ATOM   14745 O  OE2    . GLU C 1 275 ? 203.701 220.733 228.200 1.00 197.31 ? 275 GLU C OE2    1 
ATOM   14746 H  H      . GLU C 1 275 ? 206.617 219.441 229.789 1.00 164.12 ? 275 GLU C H      1 
ATOM   14747 H  HA     . GLU C 1 275 ? 206.058 217.768 231.854 1.00 166.10 ? 275 GLU C HA     1 
ATOM   14748 H  HB2    . GLU C 1 275 ? 203.824 217.925 231.584 1.00 174.22 ? 275 GLU C HB2    1 
ATOM   14749 H  HB3    . GLU C 1 275 ? 204.380 219.380 231.835 1.00 174.76 ? 275 GLU C HB3    1 
ATOM   14750 H  HG2    . GLU C 1 275 ? 203.358 218.441 229.364 1.00 180.90 ? 275 GLU C HG2    1 
ATOM   14751 H  HG3    . GLU C 1 275 ? 202.716 219.527 230.303 1.00 183.52 ? 275 GLU C HG3    1 
ATOM   14752 N  N      . PRO C 1 276 ? 206.889 216.146 230.056 1.00 149.02 ? 276 PRO C N      1 
ATOM   14753 C  CA     . PRO C 1 276 ? 207.157 215.211 228.950 1.00 143.81 ? 276 PRO C CA     1 
ATOM   14754 C  C      . PRO C 1 276 ? 206.138 214.085 228.836 1.00 145.52 ? 276 PRO C C      1 
ATOM   14755 O  O      . PRO C 1 276 ? 206.502 212.906 228.801 1.00 152.08 ? 276 PRO C O      1 
ATOM   14756 C  CB     . PRO C 1 276 ? 208.555 214.661 229.279 1.00 147.82 ? 276 PRO C CB     1 
ATOM   14757 C  CG     . PRO C 1 276 ? 209.126 215.575 230.287 1.00 151.42 ? 276 PRO C CG     1 
ATOM   14758 C  CD     . PRO C 1 276 ? 207.983 216.148 231.044 1.00 153.00 ? 276 PRO C CD     1 
ATOM   14759 H  HA     . PRO C 1 276 ? 207.201 215.690 228.112 1.00 148.02 ? 276 PRO C HA     1 
ATOM   14760 H  HB2    . PRO C 1 276 ? 208.496 213.769 229.650 1.00 150.10 ? 276 PRO C HB2    1 
ATOM   14761 H  HB3    . PRO C 1 276 ? 209.099 214.660 228.476 1.00 148.60 ? 276 PRO C HB3    1 
ATOM   14762 H  HG2    . PRO C 1 276 ? 209.706 215.074 230.882 1.00 151.49 ? 276 PRO C HG2    1 
ATOM   14763 H  HG3    . PRO C 1 276 ? 209.625 216.275 229.842 1.00 151.25 ? 276 PRO C HG3    1 
ATOM   14764 H  HD2    . PRO C 1 276 ? 207.760 215.589 231.803 1.00 153.72 ? 276 PRO C HD2    1 
ATOM   14765 H  HD3    . PRO C 1 276 ? 208.204 217.050 231.321 1.00 154.14 ? 276 PRO C HD3    1 
ATOM   14766 N  N      . ARG C 1 277 ? 204.860 214.438 228.731 1.00 145.57 ? 277 ARG C N      1 
ATOM   14767 C  CA     . ARG C 1 277 ? 203.769 213.472 228.734 1.00 149.84 ? 277 ARG C CA     1 
ATOM   14768 C  C      . ARG C 1 277 ? 203.360 213.157 227.300 1.00 150.90 ? 277 ARG C C      1 
ATOM   14769 O  O      . ARG C 1 277 ? 203.008 214.064 226.539 1.00 151.63 ? 277 ARG C O      1 
ATOM   14770 C  CB     . ARG C 1 277 ? 202.576 214.014 229.520 1.00 152.95 ? 277 ARG C CB     1 
ATOM   14771 C  CG     . ARG C 1 277 ? 201.477 212.985 229.767 1.00 151.58 ? 277 ARG C CG     1 
ATOM   14772 C  CD     . ARG C 1 277 ? 200.745 213.203 231.093 1.00 155.13 ? 277 ARG C CD     1 
ATOM   14773 N  NE     . ARG C 1 277 ? 201.643 213.300 232.239 1.00 159.13 ? 277 ARG C NE     1 
ATOM   14774 C  CZ     . ARG C 1 277 ? 202.379 212.301 232.710 1.00 158.88 ? 277 ARG C CZ     1 
ATOM   14775 N  NH1    . ARG C 1 277 ? 202.328 211.091 232.179 1.00 157.18 ? 277 ARG C NH1    1 
ATOM   14776 N  NH2    . ARG C 1 277 ? 203.186 212.522 233.743 1.00 160.33 ? 277 ARG C NH2    1 
ATOM   14777 H  H      . ARG C 1 277 ? 204.592 215.250 228.647 1.00 150.89 ? 277 ARG C H      1 
ATOM   14778 H  HA     . ARG C 1 277 ? 204.063 212.653 229.159 1.00 150.87 ? 277 ARG C HA     1 
ATOM   14779 H  HB2    . ARG C 1 277 ? 202.899 214.349 230.370 1.00 155.22 ? 277 ARG C HB2    1 
ATOM   14780 H  HB3    . ARG C 1 277 ? 202.183 214.743 229.015 1.00 154.22 ? 277 ARG C HB3    1 
ATOM   14781 H  HG2    . ARG C 1 277 ? 200.824 213.048 229.053 1.00 151.44 ? 277 ARG C HG2    1 
ATOM   14782 H  HG3    . ARG C 1 277 ? 201.870 212.099 229.776 1.00 152.04 ? 277 ARG C HG3    1 
ATOM   14783 H  HD2    . ARG C 1 277 ? 200.239 214.029 231.040 1.00 155.14 ? 277 ARG C HD2    1 
ATOM   14784 H  HD3    . ARG C 1 277 ? 200.144 212.457 231.246 1.00 155.21 ? 277 ARG C HD3    1 
ATOM   14785 H  HE     . ARG C 1 277 ? 201.654 214.041 232.674 1.00 158.81 ? 277 ARG C HE     1 
ATOM   14786 H  HH11   . ARG C 1 277 ? 201.812 210.928 231.512 1.00 157.41 ? 277 ARG C HH11   1 
ATOM   14787 H  HH12   . ARG C 1 277 ? 202.814 210.461 232.506 1.00 158.76 ? 277 ARG C HH12   1 
ATOM   14788 H  HH21   . ARG C 1 277 ? 203.228 213.305 234.096 1.00 162.00 ? 277 ARG C HH21   1 
ATOM   14789 H  HH22   . ARG C 1 277 ? 203.666 211.882 234.058 1.00 161.12 ? 277 ARG C HH22   1 
ATOM   14790 N  N      . PHE C 1 278 ? 203.408 211.876 226.937 1.00 151.83 ? 278 PHE C N      1 
ATOM   14791 C  CA     . PHE C 1 278 ? 202.962 211.396 225.636 1.00 144.75 ? 278 PHE C CA     1 
ATOM   14792 C  C      . PHE C 1 278 ? 201.820 210.410 225.820 1.00 150.16 ? 278 PHE C C      1 
ATOM   14793 O  O      . PHE C 1 278 ? 201.854 209.565 226.719 1.00 157.41 ? 278 PHE C O      1 
ATOM   14794 C  CB     . PHE C 1 278 ? 204.096 210.693 224.866 1.00 139.35 ? 278 PHE C CB     1 
ATOM   14795 C  CG     . PHE C 1 278 ? 205.011 211.616 224.098 1.00 133.64 ? 278 PHE C CG     1 
ATOM   14796 C  CD1    . PHE C 1 278 ? 204.527 212.722 223.416 1.00 141.83 ? 278 PHE C CD1    1 
ATOM   14797 C  CD2    . PHE C 1 278 ? 206.366 211.340 224.030 1.00 135.58 ? 278 PHE C CD2    1 
ATOM   14798 C  CE1    . PHE C 1 278 ? 205.379 213.543 222.708 1.00 152.17 ? 278 PHE C CE1    1 
ATOM   14799 C  CE2    . PHE C 1 278 ? 207.222 212.157 223.320 1.00 145.04 ? 278 PHE C CE2    1 
ATOM   14800 C  CZ     . PHE C 1 278 ? 206.727 213.258 222.656 1.00 153.36 ? 278 PHE C CZ     1 
ATOM   14801 H  H      . PHE C 1 278 ? 203.704 211.249 227.446 1.00 151.15 ? 278 PHE C H      1 
ATOM   14802 H  HA     . PHE C 1 278 ? 202.607 212.135 225.123 1.00 145.64 ? 278 PHE C HA     1 
ATOM   14803 H  HB2    . PHE C 1 278 ? 204.640 210.199 225.499 1.00 143.14 ? 278 PHE C HB2    1 
ATOM   14804 H  HB3    . PHE C 1 278 ? 203.699 210.081 224.227 1.00 141.92 ? 278 PHE C HB3    1 
ATOM   14805 H  HD1    . PHE C 1 278 ? 203.620 212.921 223.445 1.00 144.29 ? 278 PHE C HD1    1 
ATOM   14806 H  HD2    . PHE C 1 278 ? 206.705 210.598 224.474 1.00 139.30 ? 278 PHE C HD2    1 
ATOM   14807 H  HE1    . PHE C 1 278 ? 205.044 214.286 222.260 1.00 148.99 ? 278 PHE C HE1    1 
ATOM   14808 H  HE2    . PHE C 1 278 ? 208.131 211.963 223.289 1.00 145.11 ? 278 PHE C HE2    1 
ATOM   14809 H  HZ     . PHE C 1 278 ? 207.303 213.812 222.180 1.00 150.85 ? 278 PHE C HZ     1 
ATOM   14810 N  N      . GLY C 1 279 ? 200.813 210.515 224.960 1.00 152.67 ? 279 GLY C N      1 
ATOM   14811 C  CA     . GLY C 1 279 ? 199.707 209.578 224.972 1.00 160.56 ? 279 GLY C CA     1 
ATOM   14812 C  C      . GLY C 1 279 ? 198.581 210.042 225.867 1.00 159.65 ? 279 GLY C C      1 
ATOM   14813 O  O      . GLY C 1 279 ? 198.223 211.224 225.855 1.00 162.43 ? 279 GLY C O      1 
ATOM   14814 H  H      . GLY C 1 279 ? 200.749 211.125 224.357 1.00 151.11 ? 279 GLY C H      1 
ATOM   14815 H  HA2    . GLY C 1 279 ? 199.361 209.474 224.072 1.00 158.35 ? 279 GLY C HA2    1 
ATOM   14816 H  HA3    . GLY C 1 279 ? 200.014 208.713 225.285 1.00 155.31 ? 279 GLY C HA3    1 
ATOM   14817 N  N      . GLY C 1 280 ? 198.012 209.123 226.645 1.00 152.33 ? 280 GLY C N      1 
ATOM   14818 C  CA     . GLY C 1 280 ? 197.036 209.501 227.645 1.00 163.78 ? 280 GLY C CA     1 
ATOM   14819 C  C      . GLY C 1 280 ? 197.264 208.871 228.999 1.00 155.53 ? 280 GLY C C      1 
ATOM   14820 O  O      . GLY C 1 280 ? 198.390 208.854 229.507 1.00 152.30 ? 280 GLY C O      1 
ATOM   14821 H  H      . GLY C 1 280 ? 198.177 208.280 226.609 1.00 152.16 ? 280 GLY C H      1 
ATOM   14822 H  HA2    . GLY C 1 280 ? 197.025 210.463 227.760 1.00 161.91 ? 280 GLY C HA2    1 
ATOM   14823 H  HA3    . GLY C 1 280 ? 196.159 209.218 227.347 1.00 162.10 ? 280 GLY C HA3    1 
ATOM   14824 N  N      . HIS C 1 281 ? 196.197 208.314 229.561 1.00 152.12 ? 281 HIS C N      1 
ATOM   14825 C  CA     . HIS C 1 281 ? 196.183 207.760 230.910 1.00 139.43 ? 281 HIS C CA     1 
ATOM   14826 C  C      . HIS C 1 281 ? 196.967 208.654 231.867 1.00 143.94 ? 281 HIS C C      1 
ATOM   14827 O  O      . HIS C 1 281 ? 197.957 208.255 232.478 1.00 141.01 ? 281 HIS C O      1 
ATOM   14828 C  CB     . HIS C 1 281 ? 196.674 206.320 230.917 1.00 139.33 ? 281 HIS C CB     1 
ATOM   14829 C  CG     . HIS C 1 281 ? 195.601 205.341 230.553 1.00 145.34 ? 281 HIS C CG     1 
ATOM   14830 N  ND1    . HIS C 1 281 ? 195.472 204.809 229.289 1.00 153.68 ? 281 HIS C ND1    1 
ATOM   14831 C  CD2    . HIS C 1 281 ? 194.574 204.840 231.278 1.00 147.60 ? 281 HIS C CD2    1 
ATOM   14832 C  CE1    . HIS C 1 281 ? 194.429 204.000 229.258 1.00 152.86 ? 281 HIS C CE1    1 
ATOM   14833 N  NE2    . HIS C 1 281 ? 193.865 204.002 230.452 1.00 154.30 ? 281 HIS C NE2    1 
ATOM   14834 H  H      . HIS C 1 281 ? 195.448 208.217 229.154 1.00 151.31 ? 281 HIS C H      1 
ATOM   14835 H  HA     . HIS C 1 281 ? 195.264 207.748 231.222 1.00 142.11 ? 281 HIS C HA     1 
ATOM   14836 H  HB2    . HIS C 1 281 ? 197.397 206.240 230.279 1.00 145.68 ? 281 HIS C HB2    1 
ATOM   14837 H  HB3    . HIS C 1 281 ? 196.989 206.095 231.806 1.00 142.40 ? 281 HIS C HB3    1 
ATOM   14838 H  HD2    . HIS C 1 281 ? 194.390 205.019 232.172 1.00 146.74 ? 281 HIS C HD2    1 
ATOM   14839 H  HE1    . HIS C 1 281 ? 194.139 203.514 228.520 1.00 155.01 ? 281 HIS C HE1    1 
ATOM   14840 H  HE2    . HIS C 1 281 ? 193.168 203.551 230.677 1.00 153.39 ? 281 HIS C HE2    1 
ATOM   14841 N  N      . ALA C 1 282 ? 196.531 209.913 231.936 1.00 155.55 ? 282 ALA C N      1 
ATOM   14842 C  CA     . ALA C 1 282 ? 197.209 210.870 232.799 1.00 151.46 ? 282 ALA C CA     1 
ATOM   14843 C  C      . ALA C 1 282 ? 197.158 210.411 234.246 1.00 145.74 ? 282 ALA C C      1 
ATOM   14844 O  O      . ALA C 1 282 ? 198.151 210.520 234.974 1.00 140.90 ? 282 ALA C O      1 
ATOM   14845 C  CB     . ALA C 1 282 ? 196.579 212.254 232.649 1.00 156.54 ? 282 ALA C CB     1 
ATOM   14846 H  H      . ALA C 1 282 ? 195.857 210.227 231.507 1.00 152.69 ? 282 ALA C H      1 
ATOM   14847 H  HA     . ALA C 1 282 ? 198.140 210.932 232.534 1.00 149.33 ? 282 ALA C HA     1 
ATOM   14848 H  HB1    . ALA C 1 282 ? 197.043 212.877 233.230 1.00 153.00 ? 282 ALA C HB1    1 
ATOM   14849 H  HB2    . ALA C 1 282 ? 196.660 212.539 231.725 1.00 153.24 ? 282 ALA C HB2    1 
ATOM   14850 H  HB3    . ALA C 1 282 ? 195.643 212.203 232.899 1.00 152.98 ? 282 ALA C HB3    1 
ATOM   14851 N  N      . ASN C 1 283 ? 196.018 209.883 234.684 1.00 151.22 ? 283 ASN C N      1 
ATOM   14852 C  CA     . ASN C 1 283 ? 196.026 209.081 235.896 1.00 145.35 ? 283 ASN C CA     1 
ATOM   14853 C  C      . ASN C 1 283 ? 196.929 207.877 235.671 1.00 143.24 ? 283 ASN C C      1 
ATOM   14854 O  O      . ASN C 1 283 ? 196.966 207.309 234.578 1.00 146.62 ? 283 ASN C O      1 
ATOM   14855 C  CB     . ASN C 1 283 ? 194.610 208.628 236.252 1.00 152.52 ? 283 ASN C CB     1 
ATOM   14856 C  CG     . ASN C 1 283 ? 193.928 207.899 235.113 1.00 157.99 ? 283 ASN C CG     1 
ATOM   14857 O  OD1    . ASN C 1 283 ? 193.957 208.349 233.968 1.00 165.10 ? 283 ASN C OD1    1 
ATOM   14858 N  ND2    . ASN C 1 283 ? 193.311 206.765 235.421 1.00 159.21 ? 283 ASN C ND2    1 
ATOM   14859 H  H      . ASN C 1 283 ? 195.250 209.976 234.309 1.00 151.98 ? 283 ASN C H      1 
ATOM   14860 H  HA     . ASN C 1 283 ? 196.380 209.603 236.632 1.00 146.11 ? 283 ASN C HA     1 
ATOM   14861 H  HB2    . ASN C 1 283 ? 194.653 208.021 237.007 1.00 152.14 ? 283 ASN C HB2    1 
ATOM   14862 H  HB3    . ASN C 1 283 ? 194.075 209.405 236.477 1.00 152.32 ? 283 ASN C HB3    1 
ATOM   14863 H  HD21   . ASN C 1 283 ? 192.909 206.315 234.809 1.00 158.17 ? 283 ASN C HD21   1 
ATOM   14864 H  HD22   . ASN C 1 283 ? 193.312 206.481 236.233 1.00 158.53 ? 283 ASN C HD22   1 
ATOM   14865 N  N      . HIS C 1 284 ? 197.635 207.471 236.721 1.00 144.36 ? 284 HIS C N      1 
ATOM   14866 C  CA     . HIS C 1 284 ? 198.700 206.466 236.685 1.00 148.53 ? 284 HIS C CA     1 
ATOM   14867 C  C      . HIS C 1 284 ? 199.978 207.059 236.102 1.00 146.27 ? 284 HIS C C      1 
ATOM   14868 O  O      . HIS C 1 284 ? 200.933 206.313 235.853 1.00 147.66 ? 284 HIS C O      1 
ATOM   14869 C  CB     . HIS C 1 284 ? 198.334 205.208 235.888 1.00 148.16 ? 284 HIS C CB     1 
ATOM   14870 C  CG     . HIS C 1 284 ? 196.956 204.691 236.164 1.00 146.99 ? 284 HIS C CG     1 
ATOM   14871 N  ND1    . HIS C 1 284 ? 196.232 203.976 235.234 1.00 145.61 ? 284 HIS C ND1    1 
ATOM   14872 C  CD2    . HIS C 1 284 ? 196.172 204.779 237.264 1.00 150.12 ? 284 HIS C CD2    1 
ATOM   14873 C  CE1    . HIS C 1 284 ? 195.060 203.650 235.748 1.00 149.85 ? 284 HIS C CE1    1 
ATOM   14874 N  NE2    . HIS C 1 284 ? 194.999 204.125 236.979 1.00 153.48 ? 284 HIS C NE2    1 
ATOM   14875 H  H      . HIS C 1 284 ? 197.508 207.782 237.513 1.00 146.56 ? 284 HIS C H      1 
ATOM   14876 H  HA     . HIS C 1 284 ? 198.881 206.184 237.591 1.00 149.42 ? 284 HIS C HA     1 
ATOM   14877 H  HB2    . HIS C 1 284 ? 198.401 205.399 234.940 1.00 147.72 ? 284 HIS C HB2    1 
ATOM   14878 H  HB3    . HIS C 1 284 ? 198.960 204.505 236.122 1.00 147.65 ? 284 HIS C HB3    1 
ATOM   14879 H  HD1    . HIS C 1 284 ? 196.501 203.776 234.442 1.00 147.41 ? 284 HIS C HD1    1 
ATOM   14880 H  HD2    . HIS C 1 284 ? 196.387 205.204 238.062 1.00 150.34 ? 284 HIS C HD2    1 
ATOM   14881 H  HE1    . HIS C 1 284 ? 194.393 203.167 235.317 1.00 150.01 ? 284 HIS C HE1    1 
ATOM   14882 N  N      . ASN C 1 285 ? 200.016 208.369 235.844 1.00 141.87 ? 285 ASN C N      1 
ATOM   14883 C  CA     . ASN C 1 285 ? 201.204 209.081 235.372 1.00 141.42 ? 285 ASN C CA     1 
ATOM   14884 C  C      . ASN C 1 285 ? 201.768 208.498 234.082 1.00 142.92 ? 285 ASN C C      1 
ATOM   14885 O  O      . ASN C 1 285 ? 202.951 208.685 233.783 1.00 145.71 ? 285 ASN C O      1 
ATOM   14886 C  CB     . ASN C 1 285 ? 202.303 209.112 236.438 1.00 142.37 ? 285 ASN C CB     1 
ATOM   14887 C  CG     . ASN C 1 285 ? 203.251 210.285 236.263 1.00 141.82 ? 285 ASN C CG     1 
ATOM   14888 O  OD1    . ASN C 1 285 ? 202.885 211.319 235.706 1.00 144.65 ? 285 ASN C OD1    1 
ATOM   14889 N  ND2    . ASN C 1 285 ? 204.482 210.121 236.727 1.00 144.88 ? 285 ASN C ND2    1 
ATOM   14890 H  H      . ASN C 1 285 ? 199.342 208.892 235.938 1.00 143.10 ? 285 ASN C H      1 
ATOM   14891 H  HA     . ASN C 1 285 ? 200.945 209.997 235.185 1.00 143.63 ? 285 ASN C HA     1 
ATOM   14892 H  HB2    . ASN C 1 285 ? 201.898 209.179 237.314 1.00 143.51 ? 285 ASN C HB2    1 
ATOM   14893 H  HB3    . ASN C 1 285 ? 202.825 208.298 236.370 1.00 145.22 ? 285 ASN C HB3    1 
ATOM   14894 H  HD21   . ASN C 1 285 ? 205.059 210.755 236.651 1.00 145.18 ? 285 ASN C HD21   1 
ATOM   14895 H  HD22   . ASN C 1 285 ? 204.703 209.382 237.107 1.00 147.29 ? 285 ASN C HD22   1 
ATOM   14896 N  N      . CYS C 1 286 ? 200.956 207.794 233.303 1.00 144.56 ? 286 CYS C N      1 
ATOM   14897 C  CA     . CYS C 1 286 ? 201.447 207.213 232.065 1.00 148.97 ? 286 CYS C CA     1 
ATOM   14898 C  C      . CYS C 1 286 ? 201.800 208.305 231.065 1.00 148.97 ? 286 CYS C C      1 
ATOM   14899 O  O      . CYS C 1 286 ? 201.155 209.355 231.005 1.00 155.36 ? 286 CYS C O      1 
ATOM   14900 C  CB     . CYS C 1 286 ? 200.408 206.273 231.463 1.00 156.29 ? 286 CYS C CB     1 
ATOM   14901 S  SG     . CYS C 1 286 ? 200.270 204.702 232.324 1.00 182.78 ? 286 CYS C SG     1 
ATOM   14902 H  H      . CYS C 1 286 ? 200.125 207.640 233.467 1.00 146.47 ? 286 CYS C H      1 
ATOM   14903 H  HA     . CYS C 1 286 ? 202.249 206.701 232.251 1.00 149.40 ? 286 CYS C HA     1 
ATOM   14904 H  HB2    . CYS C 1 286 ? 199.540 206.703 231.489 1.00 152.61 ? 286 CYS C HB2    1 
ATOM   14905 H  HB3    . CYS C 1 286 ? 200.652 206.085 230.543 1.00 153.80 ? 286 CYS C HB3    1 
ATOM   14906 H  HG     . CYS C 1 286 ? 199.529 204.033 231.665 1.00 160.02 ? 286 CYS C HG     1 
ATOM   14907 N  N      . GLY C 1 287 ? 202.845 208.051 230.279 1.00 145.27 ? 287 GLY C N      1 
ATOM   14908 C  CA     . GLY C 1 287 ? 203.241 208.952 229.215 1.00 148.73 ? 287 GLY C CA     1 
ATOM   14909 C  C      . GLY C 1 287 ? 204.499 209.751 229.462 1.00 150.14 ? 287 GLY C C      1 
ATOM   14910 O  O      . GLY C 1 287 ? 204.938 210.463 228.551 1.00 158.86 ? 287 GLY C O      1 
ATOM   14911 H  H      . GLY C 1 287 ? 203.343 207.354 230.347 1.00 147.63 ? 287 GLY C H      1 
ATOM   14912 H  HA2    . GLY C 1 287 ? 203.374 208.435 228.405 1.00 149.12 ? 287 GLY C HA2    1 
ATOM   14913 H  HA3    . GLY C 1 287 ? 202.524 209.582 229.050 1.00 151.42 ? 287 GLY C HA3    1 
ATOM   14914 N  N      . LEU C 1 288 ? 205.106 209.666 230.643 1.00 147.12 ? 288 LEU C N      1 
ATOM   14915 C  CA     . LEU C 1 288 ? 206.271 210.488 230.934 1.00 147.22 ? 288 LEU C CA     1 
ATOM   14916 C  C      . LEU C 1 288 ? 207.497 209.874 230.271 1.00 143.42 ? 288 LEU C C      1 
ATOM   14917 O  O      . LEU C 1 288 ? 207.751 208.674 230.411 1.00 146.89 ? 288 LEU C O      1 
ATOM   14918 C  CB     . LEU C 1 288 ? 206.478 210.595 232.446 1.00 152.91 ? 288 LEU C CB     1 
ATOM   14919 C  CG     . LEU C 1 288 ? 207.139 211.844 233.042 1.00 156.14 ? 288 LEU C CG     1 
ATOM   14920 C  CD1    . LEU C 1 288 ? 206.603 213.137 232.443 1.00 154.42 ? 288 LEU C CD1    1 
ATOM   14921 C  CD2    . LEU C 1 288 ? 206.963 211.849 234.553 1.00 160.98 ? 288 LEU C CD2    1 
ATOM   14922 H  H      . LEU C 1 288 ? 204.865 209.146 231.284 1.00 149.63 ? 288 LEU C H      1 
ATOM   14923 H  HA     . LEU C 1 288 ? 206.129 211.367 230.563 1.00 149.54 ? 288 LEU C HA     1 
ATOM   14924 H  HB2    . LEU C 1 288 ? 205.607 210.518 232.865 1.00 152.78 ? 288 LEU C HB2    1 
ATOM   14925 H  HB3    . LEU C 1 288 ? 207.022 209.839 232.719 1.00 152.55 ? 288 LEU C HB3    1 
ATOM   14926 H  HG     . LEU C 1 288 ? 208.091 211.808 232.858 1.00 153.99 ? 288 LEU C HG     1 
ATOM   14927 H  HD11   . LEU C 1 288 ? 206.819 213.872 233.038 1.00 155.09 ? 288 LEU C HD11   1 
ATOM   14928 H  HD12   . LEU C 1 288 ? 207.015 213.280 231.577 1.00 152.74 ? 288 LEU C HD12   1 
ATOM   14929 H  HD13   . LEU C 1 288 ? 205.641 213.065 232.346 1.00 153.16 ? 288 LEU C HD13   1 
ATOM   14930 H  HD21   . LEU C 1 288 ? 207.456 212.596 234.925 1.00 160.54 ? 288 LEU C HD21   1 
ATOM   14931 H  HD22   . LEU C 1 288 ? 206.019 211.938 234.760 1.00 155.62 ? 288 LEU C HD22   1 
ATOM   14932 H  HD23   . LEU C 1 288 ? 207.304 211.015 234.912 1.00 157.90 ? 288 LEU C HD23   1 
ATOM   14933 N  N      . VAL C 1 289 ? 208.258 210.700 229.547 1.00 140.13 ? 289 VAL C N      1 
ATOM   14934 C  CA     . VAL C 1 289 ? 209.354 210.219 228.719 1.00 138.82 ? 289 VAL C CA     1 
ATOM   14935 C  C      . VAL C 1 289 ? 210.632 210.996 229.004 1.00 143.83 ? 289 VAL C C      1 
ATOM   14936 O  O      . VAL C 1 289 ? 210.616 212.129 229.488 1.00 150.56 ? 289 VAL C O      1 
ATOM   14937 C  CB     . VAL C 1 289 ? 209.016 210.299 227.215 1.00 137.94 ? 289 VAL C CB     1 
ATOM   14938 C  CG1    . VAL C 1 289 ? 207.697 209.605 226.933 1.00 139.77 ? 289 VAL C CG1    1 
ATOM   14939 C  CG2    . VAL C 1 289 ? 208.976 211.744 226.750 1.00 144.68 ? 289 VAL C CG2    1 
ATOM   14940 H  H      . VAL C 1 289 ? 208.153 211.553 229.522 1.00 145.37 ? 289 VAL C H      1 
ATOM   14941 H  HA     . VAL C 1 289 ? 209.529 209.288 228.928 1.00 142.47 ? 289 VAL C HA     1 
ATOM   14942 H  HB     . VAL C 1 289 ? 209.709 209.845 226.715 1.00 139.89 ? 289 VAL C HB     1 
ATOM   14943 H  HG11   . VAL C 1 289 ? 207.648 209.391 225.988 1.00 141.04 ? 289 VAL C HG11   1 
ATOM   14944 H  HG12   . VAL C 1 289 ? 207.650 208.791 227.458 1.00 141.85 ? 289 VAL C HG12   1 
ATOM   14945 H  HG13   . VAL C 1 289 ? 206.970 210.199 227.177 1.00 143.48 ? 289 VAL C HG13   1 
ATOM   14946 H  HG21   . VAL C 1 289 ? 208.483 211.788 225.917 1.00 144.69 ? 289 VAL C HG21   1 
ATOM   14947 H  HG22   . VAL C 1 289 ? 208.535 212.284 227.425 1.00 145.51 ? 289 VAL C HG22   1 
ATOM   14948 H  HG23   . VAL C 1 289 ? 209.882 212.062 226.611 1.00 143.48 ? 289 VAL C HG23   1 
ATOM   14949 N  N      . GLU C 1 290 ? 211.751 210.349 228.684 1.00 144.36 ? 290 GLU C N      1 
ATOM   14950 C  CA     . GLU C 1 290 ? 213.089 210.933 228.673 1.00 146.83 ? 290 GLU C CA     1 
ATOM   14951 C  C      . GLU C 1 290 ? 213.645 210.613 227.289 1.00 146.54 ? 290 GLU C C      1 
ATOM   14952 O  O      . GLU C 1 290 ? 214.022 209.470 227.019 1.00 156.45 ? 290 GLU C O      1 
ATOM   14953 C  CB     . GLU C 1 290 ? 213.955 210.363 229.797 1.00 156.13 ? 290 GLU C CB     1 
ATOM   14954 C  CG     . GLU C 1 290 ? 215.457 210.318 229.518 1.00 162.36 ? 290 GLU C CG     1 
ATOM   14955 C  CD     . GLU C 1 290 ? 216.251 209.822 230.709 1.00 177.46 ? 290 GLU C CD     1 
ATOM   14956 O  OE1    . GLU C 1 290 ? 215.635 209.508 231.748 1.00 179.40 ? 290 GLU C OE1    1 
ATOM   14957 O  OE2    . GLU C 1 290 ? 217.493 209.736 230.604 1.00 187.98 ? 290 GLU C OE2    1 
ATOM   14958 H  H      . GLU C 1 290 ? 211.756 209.520 228.456 1.00 146.73 ? 290 GLU C H      1 
ATOM   14959 H  HA     . GLU C 1 290 ? 213.032 211.896 228.776 1.00 148.70 ? 290 GLU C HA     1 
ATOM   14960 H  HB2    . GLU C 1 290 ? 213.823 210.906 230.590 1.00 156.87 ? 290 GLU C HB2    1 
ATOM   14961 H  HB3    . GLU C 1 290 ? 213.666 209.455 229.975 1.00 156.33 ? 290 GLU C HB3    1 
ATOM   14962 H  HG2    . GLU C 1 290 ? 215.642 209.706 228.790 1.00 162.00 ? 290 GLU C HG2    1 
ATOM   14963 H  HG3    . GLU C 1 290 ? 215.768 211.209 229.294 1.00 163.23 ? 290 GLU C HG3    1 
ATOM   14964 N  N      . ALA C 1 291 ? 213.632 211.587 226.386 1.00 142.32 ? 291 ALA C N      1 
ATOM   14965 C  CA     . ALA C 1 291 ? 213.978 211.351 224.993 1.00 146.59 ? 291 ALA C CA     1 
ATOM   14966 C  C      . ALA C 1 291 ? 215.221 212.142 224.621 1.00 144.37 ? 291 ALA C C      1 
ATOM   14967 O  O      . ALA C 1 291 ? 215.358 213.311 224.995 1.00 149.10 ? 291 ALA C O      1 
ATOM   14968 C  CB     . ALA C 1 291 ? 212.823 211.742 224.070 1.00 148.39 ? 291 ALA C CB     1 
ATOM   14969 H  H      . ALA C 1 291 ? 213.424 212.403 226.559 1.00 145.25 ? 291 ALA C H      1 
ATOM   14970 H  HA     . ALA C 1 291 ? 214.166 210.412 224.852 1.00 147.25 ? 291 ALA C HA     1 
ATOM   14971 H  HB1    . ALA C 1 291 ? 213.039 211.477 223.163 1.00 146.86 ? 291 ALA C HB1    1 
ATOM   14972 H  HB2    . ALA C 1 291 ? 212.020 211.289 224.368 1.00 146.11 ? 291 ALA C HB2    1 
ATOM   14973 H  HB3    . ALA C 1 291 ? 212.694 212.702 224.118 1.00 147.99 ? 291 ALA C HB3    1 
ATOM   14974 N  N      . HIS C 1 292 ? 216.127 211.497 223.889 1.00 138.52 ? 292 HIS C N      1 
ATOM   14975 C  CA     . HIS C 1 292 ? 217.310 212.158 223.355 1.00 138.83 ? 292 HIS C CA     1 
ATOM   14976 C  C      . HIS C 1 292 ? 217.333 211.992 221.843 1.00 140.45 ? 292 HIS C C      1 
ATOM   14977 O  O      . HIS C 1 292 ? 217.129 210.885 221.331 1.00 140.74 ? 292 HIS C O      1 
ATOM   14978 C  CB     . HIS C 1 292 ? 218.588 211.595 223.987 1.00 136.03 ? 292 HIS C CB     1 
ATOM   14979 C  CG     . HIS C 1 292 ? 219.005 210.267 223.437 1.00 136.13 ? 292 HIS C CG     1 
ATOM   14980 N  ND1    . HIS C 1 292 ? 219.776 210.141 222.302 1.00 135.72 ? 292 HIS C ND1    1 
ATOM   14981 C  CD2    . HIS C 1 292 ? 218.757 209.007 223.865 1.00 141.68 ? 292 HIS C CD2    1 
ATOM   14982 C  CE1    . HIS C 1 292 ? 219.986 208.861 222.055 1.00 145.54 ? 292 HIS C CE1    1 
ATOM   14983 N  NE2    . HIS C 1 292 ? 219.379 208.152 222.989 1.00 152.41 ? 292 HIS C NE2    1 
ATOM   14984 H  H      . HIS C 1 292 ? 216.075 210.663 223.685 1.00 140.82 ? 292 HIS C H      1 
ATOM   14985 H  HA     . HIS C 1 292 ? 217.267 213.101 223.554 1.00 140.09 ? 292 HIS C HA     1 
ATOM   14986 H  HB2    . HIS C 1 292 ? 219.314 212.221 223.834 1.00 136.14 ? 292 HIS C HB2    1 
ATOM   14987 H  HB3    . HIS C 1 292 ? 218.443 211.487 224.939 1.00 138.00 ? 292 HIS C HB3    1 
ATOM   14988 H  HD2    . HIS C 1 292 ? 218.260 208.767 224.613 1.00 140.75 ? 292 HIS C HD2    1 
ATOM   14989 H  HE1    . HIS C 1 292 ? 220.478 208.517 221.344 1.00 142.67 ? 292 HIS C HE1    1 
ATOM   14990 H  HE2    . HIS C 1 292 ? 219.373 207.293 223.040 1.00 148.16 ? 292 HIS C HE2    1 
ATOM   14991 N  N      . TRP C 1 293 ? 217.570 213.097 221.138 1.00 143.29 ? 293 TRP C N      1 
ATOM   14992 C  CA     . TRP C 1 293 ? 217.567 213.133 219.682 1.00 141.35 ? 293 TRP C CA     1 
ATOM   14993 C  C      . TRP C 1 293 ? 218.888 213.669 219.150 1.00 142.58 ? 293 TRP C C      1 
ATOM   14994 O  O      . TRP C 1 293 ? 219.387 214.691 219.631 1.00 148.05 ? 293 TRP C O      1 
ATOM   14995 C  CB     . TRP C 1 293 ? 216.394 213.967 219.173 1.00 138.50 ? 293 TRP C CB     1 
ATOM   14996 C  CG     . TRP C 1 293 ? 215.096 213.299 219.466 1.00 139.48 ? 293 TRP C CG     1 
ATOM   14997 C  CD1    . TRP C 1 293 ? 214.668 212.099 218.983 1.00 144.21 ? 293 TRP C CD1    1 
ATOM   14998 C  CD2    . TRP C 1 293 ? 214.063 213.775 220.332 1.00 139.11 ? 293 TRP C CD2    1 
ATOM   14999 N  NE1    . TRP C 1 293 ? 213.429 211.801 219.489 1.00 151.03 ? 293 TRP C NE1    1 
ATOM   15000 C  CE2    . TRP C 1 293 ? 213.038 212.812 220.326 1.00 146.78 ? 293 TRP C CE2    1 
ATOM   15001 C  CE3    . TRP C 1 293 ? 213.906 214.922 221.112 1.00 141.46 ? 293 TRP C CE3    1 
ATOM   15002 C  CZ2    . TRP C 1 293 ? 211.864 212.968 221.056 1.00 147.64 ? 293 TRP C CZ2    1 
ATOM   15003 C  CZ3    . TRP C 1 293 ? 212.744 215.071 221.841 1.00 145.51 ? 293 TRP C CZ3    1 
ATOM   15004 C  CH2    . TRP C 1 293 ? 211.738 214.101 221.809 1.00 146.24 ? 293 TRP C CH2    1 
ATOM   15005 H  H      . TRP C 1 293 ? 217.740 213.861 221.495 1.00 142.80 ? 293 TRP C H      1 
ATOM   15006 H  HA     . TRP C 1 293 ? 217.462 212.234 219.339 1.00 141.16 ? 293 TRP C HA     1 
ATOM   15007 H  HB2    . TRP C 1 293 ? 216.400 214.832 219.613 1.00 140.65 ? 293 TRP C HB2    1 
ATOM   15008 H  HB3    . TRP C 1 293 ? 216.474 214.077 218.213 1.00 140.80 ? 293 TRP C HB3    1 
ATOM   15009 H  HD1    . TRP C 1 293 ? 215.149 211.558 218.398 1.00 142.42 ? 293 TRP C HD1    1 
ATOM   15010 H  HE1    . TRP C 1 293 ? 212.974 211.092 219.314 1.00 145.46 ? 293 TRP C HE1    1 
ATOM   15011 H  HE3    . TRP C 1 293 ? 214.569 215.573 221.139 1.00 142.32 ? 293 TRP C HE3    1 
ATOM   15012 H  HZ2    . TRP C 1 293 ? 211.194 212.323 221.037 1.00 145.97 ? 293 TRP C HZ2    1 
ATOM   15013 H  HZ3    . TRP C 1 293 ? 212.628 215.831 222.362 1.00 145.26 ? 293 TRP C HZ3    1 
ATOM   15014 H  HH2    . TRP C 1 293 ? 210.966 214.229 222.312 1.00 146.47 ? 293 TRP C HH2    1 
ATOM   15015 N  N      . THR C 1 294 ? 219.441 212.978 218.158 1.00 139.18 ? 294 THR C N      1 
ATOM   15016 C  CA     . THR C 1 294 ? 220.587 213.439 217.387 1.00 139.66 ? 294 THR C CA     1 
ATOM   15017 C  C      . THR C 1 294 ? 220.054 214.123 216.133 1.00 140.57 ? 294 THR C C      1 
ATOM   15018 O  O      . THR C 1 294 ? 219.444 213.473 215.273 1.00 144.75 ? 294 THR C O      1 
ATOM   15019 C  CB     . THR C 1 294 ? 221.509 212.275 217.032 1.00 145.46 ? 294 THR C CB     1 
ATOM   15020 O  OG1    . THR C 1 294 ? 221.823 211.532 218.216 1.00 153.33 ? 294 THR C OG1    1 
ATOM   15021 C  CG2    . THR C 1 294 ? 222.795 212.786 216.399 1.00 147.21 ? 294 THR C CG2    1 
ATOM   15022 H  H      . THR C 1 294 ? 219.155 212.207 217.905 1.00 142.02 ? 294 THR C H      1 
ATOM   15023 H  HA     . THR C 1 294 ? 221.091 214.086 217.904 1.00 140.58 ? 294 THR C HA     1 
ATOM   15024 H  HB     . THR C 1 294 ? 221.064 211.694 216.395 1.00 144.56 ? 294 THR C HB     1 
ATOM   15025 H  HG1    . THR C 1 294 ? 222.324 210.886 218.024 1.00 150.18 ? 294 THR C HG1    1 
ATOM   15026 H  HG21   . THR C 1 294 ? 223.419 212.052 216.282 1.00 145.68 ? 294 THR C HG21   1 
ATOM   15027 H  HG22   . THR C 1 294 ? 222.608 213.180 215.533 1.00 146.41 ? 294 THR C HG22   1 
ATOM   15028 H  HG23   . THR C 1 294 ? 223.202 213.456 216.971 1.00 146.27 ? 294 THR C HG23   1 
ATOM   15029 N  N      . VAL C 1 295 ? 220.169 215.448 216.099 1.00 141.77 ? 295 VAL C N      1 
ATOM   15030 C  CA     . VAL C 1 295 ? 219.783 216.235 214.933 1.00 142.77 ? 295 VAL C CA     1 
ATOM   15031 C  C      . VAL C 1 295 ? 220.913 216.186 213.911 1.00 146.78 ? 295 VAL C C      1 
ATOM   15032 O  O      . VAL C 1 295 ? 222.036 216.619 214.188 1.00 148.72 ? 295 VAL C O      1 
ATOM   15033 C  CB     . VAL C 1 295 ? 219.463 217.684 215.325 1.00 146.21 ? 295 VAL C CB     1 
ATOM   15034 C  CG1    . VAL C 1 295 ? 218.715 218.385 214.201 1.00 150.51 ? 295 VAL C CG1    1 
ATOM   15035 C  CG2    . VAL C 1 295 ? 218.664 217.718 216.611 1.00 149.67 ? 295 VAL C CG2    1 
ATOM   15036 H  H      . VAL C 1 295 ? 220.480 215.917 216.749 1.00 143.42 ? 295 VAL C H      1 
ATOM   15037 H  HA     . VAL C 1 295 ? 218.990 215.849 214.533 1.00 143.99 ? 295 VAL C HA     1 
ATOM   15038 H  HB     . VAL C 1 295 ? 220.294 218.161 215.475 1.00 146.36 ? 295 VAL C HB     1 
ATOM   15039 H  HG11   . VAL C 1 295 ? 218.521 219.296 214.471 1.00 150.69 ? 295 VAL C HG11   1 
ATOM   15040 H  HG12   . VAL C 1 295 ? 219.270 218.389 213.405 1.00 149.33 ? 295 VAL C HG12   1 
ATOM   15041 H  HG13   . VAL C 1 295 ? 217.889 217.908 214.026 1.00 148.74 ? 295 VAL C HG13   1 
ATOM   15042 H  HG21   . VAL C 1 295 ? 218.153 218.541 216.639 1.00 149.62 ? 295 VAL C HG21   1 
ATOM   15043 H  HG22   . VAL C 1 295 ? 218.069 216.954 216.629 1.00 147.25 ? 295 VAL C HG22   1 
ATOM   15044 H  HG23   . VAL C 1 295 ? 219.274 217.675 217.363 1.00 148.30 ? 295 VAL C HG23   1 
ATOM   15045 N  N      . THR C 1 296 ? 220.615 215.657 212.730 1.00 147.20 ? 296 THR C N      1 
ATOM   15046 C  CA     . THR C 1 296 ? 221.553 215.578 211.620 1.00 150.79 ? 296 THR C CA     1 
ATOM   15047 C  C      . THR C 1 296 ? 220.980 216.320 210.421 1.00 148.76 ? 296 THR C C      1 
ATOM   15048 O  O      . THR C 1 296 ? 219.779 216.251 210.157 1.00 146.95 ? 296 THR C O      1 
ATOM   15049 C  CB     . THR C 1 296 ? 221.841 214.125 211.235 1.00 155.93 ? 296 THR C CB     1 
ATOM   15050 O  OG1    . THR C 1 296 ? 220.643 213.514 210.739 1.00 155.30 ? 296 THR C OG1    1 
ATOM   15051 C  CG2    . THR C 1 296 ? 222.345 213.341 212.438 1.00 158.39 ? 296 THR C CG2    1 
ATOM   15052 H  H      . THR C 1 296 ? 219.845 215.324 212.542 1.00 147.08 ? 296 THR C H      1 
ATOM   15053 H  HA     . THR C 1 296 ? 222.391 216.000 211.866 1.00 150.55 ? 296 THR C HA     1 
ATOM   15054 H  HB     . THR C 1 296 ? 222.523 214.102 210.547 1.00 155.07 ? 296 THR C HB     1 
ATOM   15055 H  HG1    . THR C 1 296 ? 220.795 212.716 210.525 1.00 153.91 ? 296 THR C HG1    1 
ATOM   15056 H  HG21   . THR C 1 296 ? 222.628 212.456 212.161 1.00 157.02 ? 296 THR C HG21   1 
ATOM   15057 H  HG22   . THR C 1 296 ? 223.097 213.802 212.841 1.00 155.01 ? 296 THR C HG22   1 
ATOM   15058 H  HG23   . THR C 1 296 ? 221.639 213.254 213.098 1.00 152.80 ? 296 THR C HG23   1 
ATOM   15059 N  N      . THR C 1 297 ? 221.837 217.024 209.693 1.00 150.17 ? 297 THR C N      1 
ATOM   15060 C  CA     . THR C 1 297 ? 221.441 217.706 208.472 1.00 145.86 ? 297 THR C CA     1 
ATOM   15061 C  C      . THR C 1 297 ? 222.079 217.009 207.282 1.00 145.08 ? 297 THR C C      1 
ATOM   15062 O  O      . THR C 1 297 ? 223.115 216.351 207.409 1.00 150.44 ? 297 THR C O      1 
ATOM   15063 C  CB     . THR C 1 297 ? 221.857 219.180 208.492 1.00 148.79 ? 297 THR C CB     1 
ATOM   15064 O  OG1    . THR C 1 297 ? 221.154 219.890 207.464 1.00 150.36 ? 297 THR C OG1    1 
ATOM   15065 C  CG2    . THR C 1 297 ? 223.359 219.325 208.267 1.00 148.49 ? 297 THR C CG2    1 
ATOM   15066 H  H      . THR C 1 297 ? 222.668 217.123 209.890 1.00 150.78 ? 297 THR C H      1 
ATOM   15067 H  HA     . THR C 1 297 ? 220.479 217.666 208.366 1.00 147.22 ? 297 THR C HA     1 
ATOM   15068 H  HB     . THR C 1 297 ? 221.638 219.563 209.354 1.00 149.16 ? 297 THR C HB     1 
ATOM   15069 H  HG1    . THR C 1 297 ? 221.410 220.690 207.441 1.00 151.28 ? 297 THR C HG1    1 
ATOM   15070 H  HG21   . THR C 1 297 ? 223.661 220.183 208.603 1.00 149.30 ? 297 THR C HG21   1 
ATOM   15071 H  HG22   . THR C 1 297 ? 223.835 218.621 208.734 1.00 147.83 ? 297 THR C HG22   1 
ATOM   15072 H  HG23   . THR C 1 297 ? 223.565 219.273 207.321 1.00 146.87 ? 297 THR C HG23   1 
ATOM   15073 N  N      . TRP C 1 298 ? 221.447 217.150 206.121 1.00 138.89 ? 298 TRP C N      1 
ATOM   15074 C  CA     . TRP C 1 298 ? 221.929 216.513 204.898 1.00 139.05 ? 298 TRP C CA     1 
ATOM   15075 C  C      . TRP C 1 298 ? 221.724 217.498 203.753 1.00 141.59 ? 298 TRP C C      1 
ATOM   15076 O  O      . TRP C 1 298 ? 220.611 217.641 203.240 1.00 142.95 ? 298 TRP C O      1 
ATOM   15077 C  CB     . TRP C 1 298 ? 221.200 215.200 204.643 1.00 140.10 ? 298 TRP C CB     1 
ATOM   15078 C  CG     . TRP C 1 298 ? 221.980 214.221 203.828 1.00 139.05 ? 298 TRP C CG     1 
ATOM   15079 C  CD1    . TRP C 1 298 ? 222.892 214.504 202.855 1.00 142.53 ? 298 TRP C CD1    1 
ATOM   15080 C  CD2    . TRP C 1 298 ? 221.914 212.795 203.915 1.00 137.58 ? 298 TRP C CD2    1 
ATOM   15081 N  NE1    . TRP C 1 298 ? 223.400 213.341 202.331 1.00 145.13 ? 298 TRP C NE1    1 
ATOM   15082 C  CE2    . TRP C 1 298 ? 222.815 212.277 202.965 1.00 140.45 ? 298 TRP C CE2    1 
ATOM   15083 C  CE3    . TRP C 1 298 ? 221.181 211.904 204.704 1.00 140.94 ? 298 TRP C CE3    1 
ATOM   15084 C  CZ2    . TRP C 1 298 ? 223.002 210.911 202.783 1.00 145.12 ? 298 TRP C CZ2    1 
ATOM   15085 C  CZ3    . TRP C 1 298 ? 221.368 210.548 204.522 1.00 143.02 ? 298 TRP C CZ3    1 
ATOM   15086 C  CH2    . TRP C 1 298 ? 222.270 210.064 203.569 1.00 143.65 ? 298 TRP C CH2    1 
ATOM   15087 H  H      . TRP C 1 298 ? 220.730 217.613 206.014 1.00 142.34 ? 298 TRP C H      1 
ATOM   15088 H  HA     . TRP C 1 298 ? 222.878 216.331 204.978 1.00 140.83 ? 298 TRP C HA     1 
ATOM   15089 H  HB2    . TRP C 1 298 ? 221.004 214.783 205.496 1.00 141.73 ? 298 TRP C HB2    1 
ATOM   15090 H  HB3    . TRP C 1 298 ? 220.372 215.384 204.172 1.00 140.21 ? 298 TRP C HB3    1 
ATOM   15091 H  HD1    . TRP C 1 298 ? 223.136 215.360 202.586 1.00 141.53 ? 298 TRP C HD1    1 
ATOM   15092 H  HE1    . TRP C 1 298 ? 223.988 213.289 201.707 1.00 143.42 ? 298 TRP C HE1    1 
ATOM   15093 H  HE3    . TRP C 1 298 ? 220.578 212.219 205.339 1.00 142.18 ? 298 TRP C HE3    1 
ATOM   15094 H  HZ2    . TRP C 1 298 ? 223.601 210.587 202.151 1.00 145.57 ? 298 TRP C HZ2    1 
ATOM   15095 H  HZ3    . TRP C 1 298 ? 220.886 209.946 205.041 1.00 145.82 ? 298 TRP C HZ3    1 
ATOM   15096 H  HH2    . TRP C 1 298 ? 222.376 209.146 203.469 1.00 145.64 ? 298 TRP C HH2    1 
ATOM   15097 N  N      . LYS C 1 299 ? 222.793 218.171 203.361 1.00 146.98 ? 299 LYS C N      1 
ATOM   15098 C  CA     . LYS C 1 299 ? 222.733 219.015 202.180 1.00 147.76 ? 299 LYS C CA     1 
ATOM   15099 C  C      . LYS C 1 299 ? 222.498 218.131 200.960 1.00 148.54 ? 299 LYS C C      1 
ATOM   15100 O  O      . LYS C 1 299 ? 223.257 217.178 200.745 1.00 152.11 ? 299 LYS C O      1 
ATOM   15101 C  CB     . LYS C 1 299 ? 224.024 219.813 202.022 1.00 147.80 ? 299 LYS C CB     1 
ATOM   15102 C  CG     . LYS C 1 299 ? 224.092 220.644 200.749 1.00 150.99 ? 299 LYS C CG     1 
ATOM   15103 C  CD     . LYS C 1 299 ? 225.343 221.501 200.711 1.00 161.03 ? 299 LYS C CD     1 
ATOM   15104 C  CE     . LYS C 1 299 ? 225.524 222.152 199.350 1.00 170.64 ? 299 LYS C CE     1 
ATOM   15105 N  NZ     . LYS C 1 299 ? 224.368 223.015 198.984 1.00 173.58 ? 299 LYS C NZ     1 
ATOM   15106 H  H      . LYS C 1 299 ? 223.557 218.158 203.755 1.00 145.39 ? 299 LYS C H      1 
ATOM   15107 H  HA     . LYS C 1 299 ? 222.010 219.644 202.300 1.00 146.48 ? 299 LYS C HA     1 
ATOM   15108 H  HB2    . LYS C 1 299 ? 224.109 220.419 202.775 1.00 149.10 ? 299 LYS C HB2    1 
ATOM   15109 H  HB3    . LYS C 1 299 ? 224.771 219.196 202.014 1.00 147.87 ? 299 LYS C HB3    1 
ATOM   15110 H  HG2    . LYS C 1 299 ? 224.112 220.059 199.976 1.00 152.19 ? 299 LYS C HG2    1 
ATOM   15111 H  HG3    . LYS C 1 299 ? 223.320 221.229 200.708 1.00 152.14 ? 299 LYS C HG3    1 
ATOM   15112 H  HD2    . LYS C 1 299 ? 225.273 222.202 201.377 1.00 161.06 ? 299 LYS C HD2    1 
ATOM   15113 H  HD3    . LYS C 1 299 ? 226.118 220.945 200.888 1.00 158.15 ? 299 LYS C HD3    1 
ATOM   15114 H  HE2    . LYS C 1 299 ? 226.321 222.705 199.365 1.00 170.47 ? 299 LYS C HE2    1 
ATOM   15115 H  HE3    . LYS C 1 299 ? 225.610 221.461 198.676 1.00 167.57 ? 299 LYS C HE3    1 
ATOM   15116 H  HZ1    . LYS C 1 299 ? 224.517 223.405 198.198 1.00 173.30 ? 299 LYS C HZ1    1 
ATOM   15117 H  HZ2    . LYS C 1 299 ? 223.627 222.525 198.927 1.00 167.91 ? 299 LYS C HZ2    1 
ATOM   15118 H  HZ3    . LYS C 1 299 ? 224.251 223.645 199.601 1.00 172.71 ? 299 LYS C HZ3    1 
ATOM   15119 N  N      . PRO C 1 300 ? 221.463 218.384 200.156 1.00 142.66 ? 300 PRO C N      1 
ATOM   15120 C  CA     . PRO C 1 300 ? 221.252 217.544 198.971 1.00 142.96 ? 300 PRO C CA     1 
ATOM   15121 C  C      . PRO C 1 300 ? 222.473 217.550 198.064 1.00 149.26 ? 300 PRO C C      1 
ATOM   15122 O  O      . PRO C 1 300 ? 223.067 218.596 197.795 1.00 153.71 ? 300 PRO C O      1 
ATOM   15123 C  CB     . PRO C 1 300 ? 220.037 218.179 198.289 1.00 143.94 ? 300 PRO C CB     1 
ATOM   15124 C  CG     . PRO C 1 300 ? 219.935 219.544 198.846 1.00 145.44 ? 300 PRO C CG     1 
ATOM   15125 C  CD     . PRO C 1 300 ? 220.468 219.468 200.234 1.00 141.82 ? 300 PRO C CD     1 
ATOM   15126 H  HA     . PRO C 1 300 ? 221.040 216.635 199.228 1.00 142.23 ? 300 PRO C HA     1 
ATOM   15127 H  HB2    . PRO C 1 300 ? 220.203 218.205 197.337 1.00 147.84 ? 300 PRO C HB2    1 
ATOM   15128 H  HB3    . PRO C 1 300 ? 219.240 217.663 198.488 1.00 145.05 ? 300 PRO C HB3    1 
ATOM   15129 H  HG2    . PRO C 1 300 ? 220.466 220.153 198.310 1.00 148.97 ? 300 PRO C HG2    1 
ATOM   15130 H  HG3    . PRO C 1 300 ? 219.005 219.821 198.854 1.00 147.58 ? 300 PRO C HG3    1 
ATOM   15131 H  HD2    . PRO C 1 300 ? 220.894 220.308 200.467 1.00 144.96 ? 300 PRO C HD2    1 
ATOM   15132 H  HD3    . PRO C 1 300 ? 219.762 219.238 200.857 1.00 142.85 ? 300 PRO C HD3    1 
ATOM   15133 N  N      . GLY C 1 301 ? 222.846 216.361 197.599 1.00 147.87 ? 301 GLY C N      1 
ATOM   15134 C  CA     . GLY C 1 301 ? 224.040 216.165 196.814 1.00 148.46 ? 301 GLY C CA     1 
ATOM   15135 C  C      . GLY C 1 301 ? 225.249 215.735 197.618 1.00 154.82 ? 301 GLY C C      1 
ATOM   15136 O  O      . GLY C 1 301 ? 226.219 215.239 197.033 1.00 158.85 ? 301 GLY C O      1 
ATOM   15137 H  H      . GLY C 1 301 ? 222.403 215.636 197.733 1.00 145.40 ? 301 GLY C H      1 
ATOM   15138 H  HA2    . GLY C 1 301 ? 223.869 215.489 196.141 1.00 145.37 ? 301 GLY C HA2    1 
ATOM   15139 H  HA3    . GLY C 1 301 ? 224.262 216.991 196.357 1.00 148.83 ? 301 GLY C HA3    1 
ATOM   15140 N  N      . GLU C 1 302 ? 225.218 215.911 198.936 1.00 155.79 ? 302 GLU C N      1 
ATOM   15141 C  CA     . GLU C 1 302 ? 226.295 215.433 199.790 1.00 156.16 ? 302 GLU C CA     1 
ATOM   15142 C  C      . GLU C 1 302 ? 226.093 213.958 200.107 1.00 150.57 ? 302 GLU C C      1 
ATOM   15143 O  O      . GLU C 1 302 ? 224.962 213.488 200.256 1.00 149.62 ? 302 GLU C O      1 
ATOM   15144 C  CB     . GLU C 1 302 ? 226.356 216.242 201.085 1.00 156.24 ? 302 GLU C CB     1 
ATOM   15145 C  CG     . GLU C 1 302 ? 226.832 217.676 200.906 1.00 160.78 ? 302 GLU C CG     1 
ATOM   15146 C  CD     . GLU C 1 302 ? 228.264 217.764 200.417 1.00 171.43 ? 302 GLU C CD     1 
ATOM   15147 O  OE1    . GLU C 1 302 ? 228.987 216.749 200.502 1.00 172.36 ? 302 GLU C OE1    1 
ATOM   15148 O  OE2    . GLU C 1 302 ? 228.667 218.849 199.948 1.00 179.32 ? 302 GLU C OE2    1 
ATOM   15149 H  H      . GLU C 1 302 ? 224.583 216.306 199.361 1.00 153.79 ? 302 GLU C H      1 
ATOM   15150 H  HA     . GLU C 1 302 ? 227.140 215.527 199.324 1.00 157.86 ? 302 GLU C HA     1 
ATOM   15151 H  HB2    . GLU C 1 302 ? 225.469 216.272 201.476 1.00 154.49 ? 302 GLU C HB2    1 
ATOM   15152 H  HB3    . GLU C 1 302 ? 226.967 215.803 201.697 1.00 157.34 ? 302 GLU C HB3    1 
ATOM   15153 H  HG2    . GLU C 1 302 ? 226.264 218.120 200.257 1.00 158.70 ? 302 GLU C HG2    1 
ATOM   15154 H  HG3    . GLU C 1 302 ? 226.782 218.132 201.760 1.00 160.05 ? 302 GLU C HG3    1 
ATOM   15155 N  N      . LEU C 1 303 ? 227.202 213.228 200.209 1.00 149.31 ? 303 LEU C N      1 
ATOM   15156 C  CA     . LEU C 1 303 ? 227.147 211.795 200.458 1.00 149.25 ? 303 LEU C CA     1 
ATOM   15157 C  C      . LEU C 1 303 ? 226.984 211.447 201.932 1.00 152.57 ? 303 LEU C C      1 
ATOM   15158 O  O      . LEU C 1 303 ? 226.686 210.289 202.242 1.00 158.73 ? 303 LEU C O      1 
ATOM   15159 C  CB     . LEU C 1 303 ? 228.411 211.123 199.917 1.00 154.10 ? 303 LEU C CB     1 
ATOM   15160 C  CG     . LEU C 1 303 ? 228.671 211.306 198.420 1.00 157.15 ? 303 LEU C CG     1 
ATOM   15161 C  CD1    . LEU C 1 303 ? 230.090 210.893 198.070 1.00 161.53 ? 303 LEU C CD1    1 
ATOM   15162 C  CD2    . LEU C 1 303 ? 227.663 210.519 197.599 1.00 157.24 ? 303 LEU C CD2    1 
ATOM   15163 H  H      . LEU C 1 303 ? 227.999 213.542 200.137 1.00 153.40 ? 303 LEU C H      1 
ATOM   15164 H  HA     . LEU C 1 303 ? 226.388 211.424 199.983 1.00 149.26 ? 303 LEU C HA     1 
ATOM   15165 H  HB2    . LEU C 1 303 ? 229.177 211.485 200.391 1.00 154.95 ? 303 LEU C HB2    1 
ATOM   15166 H  HB3    . LEU C 1 303 ? 228.348 210.170 200.086 1.00 153.19 ? 303 LEU C HB3    1 
ATOM   15167 H  HG     . LEU C 1 303 ? 228.571 212.244 198.194 1.00 154.97 ? 303 LEU C HG     1 
ATOM   15168 H  HD11   . LEU C 1 303 ? 230.226 211.008 197.117 1.00 159.94 ? 303 LEU C HD11   1 
ATOM   15169 H  HD12   . LEU C 1 303 ? 230.712 211.451 198.563 1.00 160.84 ? 303 LEU C HD12   1 
ATOM   15170 H  HD13   . LEU C 1 303 ? 230.216 209.962 198.312 1.00 159.39 ? 303 LEU C HD13   1 
ATOM   15171 H  HD21   . LEU C 1 303 ? 227.894 210.594 196.660 1.00 153.71 ? 303 LEU C HD21   1 
ATOM   15172 H  HD22   . LEU C 1 303 ? 227.691 209.589 197.874 1.00 154.17 ? 303 LEU C HD22   1 
ATOM   15173 H  HD23   . LEU C 1 303 ? 226.777 210.883 197.752 1.00 150.98 ? 303 LEU C HD23   1 
ATOM   15174 N  N      . VAL C 1 304 ? 227.171 212.405 202.838 1.00 145.63 ? 304 VAL C N      1 
ATOM   15175 C  CA     . VAL C 1 304 ? 227.085 212.131 204.274 1.00 145.54 ? 304 VAL C CA     1 
ATOM   15176 C  C      . VAL C 1 304 ? 226.311 213.247 204.952 1.00 141.87 ? 304 VAL C C      1 
ATOM   15177 O  O      . VAL C 1 304 ? 226.317 214.400 204.500 1.00 143.49 ? 304 VAL C O      1 
ATOM   15178 C  CB     . VAL C 1 304 ? 228.488 212.014 204.911 1.00 152.48 ? 304 VAL C CB     1 
ATOM   15179 C  CG1    . VAL C 1 304 ? 229.149 213.384 205.012 1.00 150.16 ? 304 VAL C CG1    1 
ATOM   15180 C  CG2    . VAL C 1 304 ? 228.417 211.347 206.275 1.00 156.46 ? 304 VAL C CG2    1 
ATOM   15181 H  H      . VAL C 1 304 ? 227.350 213.225 202.650 1.00 147.66 ? 304 VAL C H      1 
ATOM   15182 H  HA     . VAL C 1 304 ? 226.632 211.286 204.397 1.00 147.45 ? 304 VAL C HA     1 
ATOM   15183 H  HB     . VAL C 1 304 ? 229.043 211.460 204.340 1.00 151.63 ? 304 VAL C HB     1 
ATOM   15184 H  HG11   . VAL C 1 304 ? 230.110 213.265 205.059 1.00 150.62 ? 304 VAL C HG11   1 
ATOM   15185 H  HG12   . VAL C 1 304 ? 228.920 213.905 204.226 1.00 149.17 ? 304 VAL C HG12   1 
ATOM   15186 H  HG13   . VAL C 1 304 ? 228.834 213.835 205.811 1.00 149.55 ? 304 VAL C HG13   1 
ATOM   15187 H  HG21   . VAL C 1 304 ? 229.318 211.241 206.619 1.00 155.62 ? 304 VAL C HG21   1 
ATOM   15188 H  HG22   . VAL C 1 304 ? 227.899 211.904 206.876 1.00 153.79 ? 304 VAL C HG22   1 
ATOM   15189 H  HG23   . VAL C 1 304 ? 227.997 210.478 206.180 1.00 153.20 ? 304 VAL C HG23   1 
ATOM   15190 N  N      . PRO C 1 305 ? 225.626 212.932 206.053 1.00 141.06 ? 305 PRO C N      1 
ATOM   15191 C  CA     . PRO C 1 305 ? 225.057 213.985 206.896 1.00 144.90 ? 305 PRO C CA     1 
ATOM   15192 C  C      . PRO C 1 305 ? 226.061 214.527 207.905 1.00 147.36 ? 305 PRO C C      1 
ATOM   15193 O  O      . PRO C 1 305 ? 227.097 213.923 208.188 1.00 152.47 ? 305 PRO C O      1 
ATOM   15194 C  CB     . PRO C 1 305 ? 223.899 213.274 207.610 1.00 141.63 ? 305 PRO C CB     1 
ATOM   15195 C  CG     . PRO C 1 305 ? 224.325 211.875 207.683 1.00 139.64 ? 305 PRO C CG     1 
ATOM   15196 C  CD     . PRO C 1 305 ? 225.070 211.612 206.409 1.00 141.43 ? 305 PRO C CD     1 
ATOM   15197 H  HA     . PRO C 1 305 ? 224.706 214.709 206.355 1.00 144.24 ? 305 PRO C HA     1 
ATOM   15198 H  HB2    . PRO C 1 305 ? 223.781 213.647 208.498 1.00 144.63 ? 305 PRO C HB2    1 
ATOM   15199 H  HB3    . PRO C 1 305 ? 223.086 213.361 207.087 1.00 142.10 ? 305 PRO C HB3    1 
ATOM   15200 H  HG2    . PRO C 1 305 ? 224.906 211.752 208.450 1.00 142.94 ? 305 PRO C HG2    1 
ATOM   15201 H  HG3    . PRO C 1 305 ? 223.547 211.303 207.749 1.00 142.90 ? 305 PRO C HG3    1 
ATOM   15202 H  HD2    . PRO C 1 305 ? 225.772 210.965 206.565 1.00 145.06 ? 305 PRO C HD2    1 
ATOM   15203 H  HD3    . PRO C 1 305 ? 224.456 211.309 205.721 1.00 143.23 ? 305 PRO C HD3    1 
ATOM   15204 N  N      . VAL C 1 306 ? 225.725 215.696 208.445 1.00 143.85 ? 306 VAL C N      1 
ATOM   15205 C  CA     . VAL C 1 306 ? 226.523 216.372 209.461 1.00 145.79 ? 306 VAL C CA     1 
ATOM   15206 C  C      . VAL C 1 306 ? 225.669 216.505 210.713 1.00 145.05 ? 306 VAL C C      1 
ATOM   15207 O  O      . VAL C 1 306 ? 224.547 217.017 210.653 1.00 146.34 ? 306 VAL C O      1 
ATOM   15208 C  CB     . VAL C 1 306 ? 227.005 217.752 208.978 1.00 151.27 ? 306 VAL C CB     1 
ATOM   15209 C  CG1    . VAL C 1 306 ? 227.827 218.440 210.060 1.00 154.70 ? 306 VAL C CG1    1 
ATOM   15210 C  CG2    . VAL C 1 306 ? 227.810 217.615 207.693 1.00 153.42 ? 306 VAL C CG2    1 
ATOM   15211 H  H      . VAL C 1 306 ? 225.014 216.130 208.230 1.00 145.34 ? 306 VAL C H      1 
ATOM   15212 H  HA     . VAL C 1 306 ? 227.301 215.837 209.678 1.00 147.25 ? 306 VAL C HA     1 
ATOM   15213 H  HB     . VAL C 1 306 ? 226.233 218.308 208.790 1.00 148.60 ? 306 VAL C HB     1 
ATOM   15214 H  HG11   . VAL C 1 306 ? 228.316 219.177 209.663 1.00 153.37 ? 306 VAL C HG11   1 
ATOM   15215 H  HG12   . VAL C 1 306 ? 227.231 218.775 210.748 1.00 152.12 ? 306 VAL C HG12   1 
ATOM   15216 H  HG13   . VAL C 1 306 ? 228.447 217.799 210.440 1.00 152.71 ? 306 VAL C HG13   1 
ATOM   15217 H  HG21   . VAL C 1 306 ? 228.162 218.484 207.447 1.00 153.17 ? 306 VAL C HG21   1 
ATOM   15218 H  HG22   . VAL C 1 306 ? 228.538 216.992 207.843 1.00 150.42 ? 306 VAL C HG22   1 
ATOM   15219 H  HG23   . VAL C 1 306 ? 227.230 217.283 206.990 1.00 149.98 ? 306 VAL C HG23   1 
ATOM   15220 N  N      . THR C 1 307 ? 226.200 216.046 211.842 1.00 144.68 ? 307 THR C N      1 
ATOM   15221 C  CA     . THR C 1 307 ? 225.456 216.029 213.100 1.00 144.63 ? 307 THR C CA     1 
ATOM   15222 C  C      . THR C 1 307 ? 225.510 217.419 213.718 1.00 144.13 ? 307 THR C C      1 
ATOM   15223 O  O      . THR C 1 307 ? 226.525 217.819 214.292 1.00 151.41 ? 307 THR C O      1 
ATOM   15224 C  CB     . THR C 1 307 ? 226.028 214.982 214.049 1.00 154.30 ? 307 THR C CB     1 
ATOM   15225 O  OG1    . THR C 1 307 ? 225.959 213.689 213.435 1.00 157.54 ? 307 THR C OG1    1 
ATOM   15226 C  CG2    . THR C 1 307 ? 225.250 214.962 215.357 1.00 155.45 ? 307 THR C CG2    1 
ATOM   15227 H  H      . THR C 1 307 ? 226.999 215.735 211.908 1.00 147.42 ? 307 THR C H      1 
ATOM   15228 H  HA     . THR C 1 307 ? 224.528 215.808 212.923 1.00 146.66 ? 307 THR C HA     1 
ATOM   15229 H  HB     . THR C 1 307 ? 226.953 215.197 214.246 1.00 152.93 ? 307 THR C HB     1 
ATOM   15230 H  HG1    . THR C 1 307 ? 226.270 213.108 213.955 1.00 156.11 ? 307 THR C HG1    1 
ATOM   15231 H  HG21   . THR C 1 307 ? 225.448 214.148 215.845 1.00 154.53 ? 307 THR C HG21   1 
ATOM   15232 H  HG22   . THR C 1 307 ? 225.495 215.724 215.904 1.00 153.70 ? 307 THR C HG22   1 
ATOM   15233 H  HG23   . THR C 1 307 ? 224.297 214.995 215.176 1.00 152.01 ? 307 THR C HG23   1 
ATOM   15234 N  N      . LEU C 1 308 ? 224.409 218.165 213.600 1.00 136.18 ? 308 LEU C N      1 
ATOM   15235 C  CA     . LEU C 1 308 ? 224.381 219.519 214.141 1.00 140.08 ? 308 LEU C CA     1 
ATOM   15236 C  C      . LEU C 1 308 ? 224.508 219.506 215.658 1.00 147.72 ? 308 LEU C C      1 
ATOM   15237 O  O      . LEU C 1 308 ? 225.215 220.339 216.236 1.00 157.61 ? 308 LEU C O      1 
ATOM   15238 C  CB     . LEU C 1 308 ? 223.090 220.223 213.723 1.00 143.12 ? 308 LEU C CB     1 
ATOM   15239 C  CG     . LEU C 1 308 ? 222.772 220.253 212.228 1.00 147.69 ? 308 LEU C CG     1 
ATOM   15240 C  CD1    . LEU C 1 308 ? 221.554 221.122 211.973 1.00 152.78 ? 308 LEU C CD1    1 
ATOM   15241 C  CD2    . LEU C 1 308 ? 223.961 220.752 211.425 1.00 150.74 ? 308 LEU C CD2    1 
ATOM   15242 H  H      . LEU C 1 308 ? 223.681 217.914 213.218 1.00 142.53 ? 308 LEU C H      1 
ATOM   15243 H  HA     . LEU C 1 308 ? 225.132 220.019 213.786 1.00 142.19 ? 308 LEU C HA     1 
ATOM   15244 H  HB2    . LEU C 1 308 ? 222.349 219.780 214.164 1.00 143.99 ? 308 LEU C HB2    1 
ATOM   15245 H  HB3    . LEU C 1 308 ? 223.136 221.143 214.024 1.00 143.48 ? 308 LEU C HB3    1 
ATOM   15246 H  HG     . LEU C 1 308 ? 222.566 219.353 211.930 1.00 146.61 ? 308 LEU C HG     1 
ATOM   15247 H  HD11   . LEU C 1 308 ? 221.255 220.995 211.061 1.00 151.48 ? 308 LEU C HD11   1 
ATOM   15248 H  HD12   . LEU C 1 308 ? 220.851 220.868 212.591 1.00 150.32 ? 308 LEU C HD12   1 
ATOM   15249 H  HD13   . LEU C 1 308 ? 221.798 222.050 212.114 1.00 151.22 ? 308 LEU C HD13   1 
ATOM   15250 H  HD21   . LEU C 1 308 ? 223.637 221.215 210.637 1.00 151.03 ? 308 LEU C HD21   1 
ATOM   15251 H  HD22   . LEU C 1 308 ? 224.477 221.361 211.975 1.00 148.08 ? 308 LEU C HD22   1 
ATOM   15252 H  HD23   . LEU C 1 308 ? 224.509 219.995 211.167 1.00 147.28 ? 308 LEU C HD23   1 
ATOM   15253 N  N      . GLY C 1 309 ? 223.836 218.571 216.319 1.00 144.97 ? 309 GLY C N      1 
ATOM   15254 C  CA     . GLY C 1 309 ? 223.924 218.472 217.760 1.00 148.94 ? 309 GLY C CA     1 
ATOM   15255 C  C      . GLY C 1 309 ? 222.943 217.445 218.286 1.00 146.80 ? 309 GLY C C      1 
ATOM   15256 O  O      . GLY C 1 309 ? 222.346 216.681 217.523 1.00 148.38 ? 309 GLY C O      1 
ATOM   15257 H  H      . GLY C 1 309 ? 223.325 217.984 215.953 1.00 145.29 ? 309 GLY C H      1 
ATOM   15258 H  HA2    . GLY C 1 309 ? 224.821 218.211 218.019 1.00 147.31 ? 309 GLY C HA2    1 
ATOM   15259 H  HA3    . GLY C 1 309 ? 223.721 219.332 218.159 1.00 146.22 ? 309 GLY C HA3    1 
ATOM   15260 N  N      . GLU C 1 310 ? 222.788 217.445 219.610 1.00 147.06 ? 310 GLU C N      1 
ATOM   15261 C  CA     . GLU C 1 310 ? 221.916 216.503 220.295 1.00 149.61 ? 310 GLU C CA     1 
ATOM   15262 C  C      . GLU C 1 310 ? 220.978 217.246 221.234 1.00 150.17 ? 310 GLU C C      1 
ATOM   15263 O  O      . GLU C 1 310 ? 221.376 218.214 221.888 1.00 152.12 ? 310 GLU C O      1 
ATOM   15264 C  CB     . GLU C 1 310 ? 222.725 215.470 221.085 1.00 156.11 ? 310 GLU C CB     1 
ATOM   15265 C  CG     . GLU C 1 310 ? 221.987 214.162 221.315 1.00 159.35 ? 310 GLU C CG     1 
ATOM   15266 C  CD     . GLU C 1 310 ? 222.774 213.189 222.168 1.00 175.31 ? 310 GLU C CD     1 
ATOM   15267 O  OE1    . GLU C 1 310 ? 223.852 213.573 222.668 1.00 186.93 ? 310 GLU C OE1    1 
ATOM   15268 O  OE2    . GLU C 1 310 ? 222.315 212.041 222.339 1.00 174.48 ? 310 GLU C OE2    1 
ATOM   15269 H  H      . GLU C 1 310 ? 223.185 217.993 220.139 1.00 147.92 ? 310 GLU C H      1 
ATOM   15270 H  HA     . GLU C 1 310 ? 221.379 216.031 219.643 1.00 149.22 ? 310 GLU C HA     1 
ATOM   15271 H  HB2    . GLU C 1 310 ? 223.539 215.270 220.597 1.00 156.30 ? 310 GLU C HB2    1 
ATOM   15272 H  HB3    . GLU C 1 310 ? 222.945 215.843 221.953 1.00 158.41 ? 310 GLU C HB3    1 
ATOM   15273 H  HG2    . GLU C 1 310 ? 221.148 214.347 221.766 1.00 155.91 ? 310 GLU C HG2    1 
ATOM   15274 H  HG3    . GLU C 1 310 ? 221.817 213.741 220.458 1.00 155.25 ? 310 GLU C HG3    1 
ATOM   15275 N  N      . ILE C 1 311 ? 219.731 216.785 221.290 1.00 146.56 ? 311 ILE C N      1 
ATOM   15276 C  CA     . ILE C 1 311 ? 218.703 217.335 222.170 1.00 145.57 ? 311 ILE C CA     1 
ATOM   15277 C  C      . ILE C 1 311 ? 218.343 216.236 223.159 1.00 145.15 ? 311 ILE C C      1 
ATOM   15278 O  O      . ILE C 1 311 ? 217.581 215.323 222.822 1.00 149.88 ? 311 ILE C O      1 
ATOM   15279 C  CB     . ILE C 1 311 ? 217.462 217.803 221.403 1.00 144.27 ? 311 ILE C CB     1 
ATOM   15280 C  CG1    . ILE C 1 311 ? 217.840 218.721 220.241 1.00 148.44 ? 311 ILE C CG1    1 
ATOM   15281 C  CG2    . ILE C 1 311 ? 216.502 218.526 222.341 1.00 141.71 ? 311 ILE C CG2    1 
ATOM   15282 C  CD1    . ILE C 1 311 ? 216.757 218.828 219.219 1.00 151.45 ? 311 ILE C CD1    1 
ATOM   15283 H  H      . ILE C 1 311 ? 219.447 216.131 220.810 1.00 147.43 ? 311 ILE C H      1 
ATOM   15284 H  HA     . ILE C 1 311 ? 219.060 218.089 222.665 1.00 146.25 ? 311 ILE C HA     1 
ATOM   15285 H  HB     . ILE C 1 311 ? 217.011 217.023 221.043 1.00 145.13 ? 311 ILE C HB     1 
ATOM   15286 H  HG12   . ILE C 1 311 ? 218.009 219.611 220.588 1.00 148.05 ? 311 ILE C HG12   1 
ATOM   15287 H  HG13   . ILE C 1 311 ? 218.627 218.390 219.785 1.00 147.56 ? 311 ILE C HG13   1 
ATOM   15288 H  HG21   . ILE C 1 311 ? 215.743 218.850 221.832 1.00 143.82 ? 311 ILE C HG21   1 
ATOM   15289 H  HG22   . ILE C 1 311 ? 216.197 217.911 223.025 1.00 141.73 ? 311 ILE C HG22   1 
ATOM   15290 H  HG23   . ILE C 1 311 ? 216.966 219.273 222.751 1.00 143.96 ? 311 ILE C HG23   1 
ATOM   15291 H  HD11   . ILE C 1 311 ? 217.097 219.325 218.461 1.00 150.97 ? 311 ILE C HD11   1 
ATOM   15292 H  HD12   . ILE C 1 311 ? 216.497 217.936 218.940 1.00 149.42 ? 311 ILE C HD12   1 
ATOM   15293 H  HD13   . ILE C 1 311 ? 215.998 219.287 219.608 1.00 149.08 ? 311 ILE C HD13   1 
ATOM   15294 N  N      . VAL C 1 312 ? 218.868 216.316 224.377 1.00 139.81 ? 312 VAL C N      1 
ATOM   15295 C  CA     . VAL C 1 312 ? 218.585 215.333 225.415 1.00 138.42 ? 312 VAL C CA     1 
ATOM   15296 C  C      . VAL C 1 312 ? 217.544 215.924 226.354 1.00 142.00 ? 312 VAL C C      1 
ATOM   15297 O  O      . VAL C 1 312 ? 217.784 216.955 226.992 1.00 149.54 ? 312 VAL C O      1 
ATOM   15298 C  CB     . VAL C 1 312 ? 219.860 214.944 226.179 1.00 144.39 ? 312 VAL C CB     1 
ATOM   15299 C  CG1    . VAL C 1 312 ? 219.607 213.723 227.047 1.00 145.49 ? 312 VAL C CG1    1 
ATOM   15300 C  CG2    . VAL C 1 312 ? 221.004 214.688 225.209 1.00 148.88 ? 312 VAL C CG2    1 
ATOM   15301 H  H      . VAL C 1 312 ? 219.401 216.942 224.630 1.00 142.29 ? 312 VAL C H      1 
ATOM   15302 H  HA     . VAL C 1 312 ? 218.217 214.530 225.019 1.00 140.57 ? 312 VAL C HA     1 
ATOM   15303 H  HB     . VAL C 1 312 ? 220.117 215.678 226.760 1.00 144.18 ? 312 VAL C HB     1 
ATOM   15304 H  HG11   . VAL C 1 312 ? 220.436 213.465 227.478 1.00 145.65 ? 312 VAL C HG11   1 
ATOM   15305 H  HG12   . VAL C 1 312 ? 218.942 213.943 227.717 1.00 143.80 ? 312 VAL C HG12   1 
ATOM   15306 H  HG13   . VAL C 1 312 ? 219.286 212.999 226.487 1.00 142.36 ? 312 VAL C HG13   1 
ATOM   15307 H  HG21   . VAL C 1 312 ? 221.722 214.237 225.679 1.00 150.73 ? 312 VAL C HG21   1 
ATOM   15308 H  HG22   . VAL C 1 312 ? 220.682 214.131 224.483 1.00 148.59 ? 312 VAL C HG22   1 
ATOM   15309 H  HG23   . VAL C 1 312 ? 221.320 215.536 224.859 1.00 149.59 ? 312 VAL C HG23   1 
ATOM   15310 N  N      . ILE C 1 313 ? 216.390 215.270 226.441 1.00 141.34 ? 313 ILE C N      1 
ATOM   15311 C  CA     . ILE C 1 313 ? 215.325 215.641 227.367 1.00 139.45 ? 313 ILE C CA     1 
ATOM   15312 C  C      . ILE C 1 313 ? 215.332 214.627 228.499 1.00 143.16 ? 313 ILE C C      1 
ATOM   15313 O  O      . ILE C 1 313 ? 215.062 213.440 228.277 1.00 147.13 ? 313 ILE C O      1 
ATOM   15314 C  CB     . ILE C 1 313 ? 213.954 215.686 226.677 1.00 136.64 ? 313 ILE C CB     1 
ATOM   15315 C  CG1    . ILE C 1 313 ? 213.891 216.858 225.698 1.00 142.98 ? 313 ILE C CG1    1 
ATOM   15316 C  CG2    . ILE C 1 313 ? 212.843 215.792 227.716 1.00 139.58 ? 313 ILE C CG2    1 
ATOM   15317 C  CD1    . ILE C 1 313 ? 212.719 216.794 224.747 1.00 145.32 ? 313 ILE C CD1    1 
ATOM   15318 H  H      . ILE C 1 313 ? 216.195 214.585 225.958 1.00 142.91 ? 313 ILE C H      1 
ATOM   15319 H  HA     . ILE C 1 313 ? 215.505 216.517 227.741 1.00 140.45 ? 313 ILE C HA     1 
ATOM   15320 H  HB     . ILE C 1 313 ? 213.831 214.862 226.181 1.00 140.99 ? 313 ILE C HB     1 
ATOM   15321 H  HG12   . ILE C 1 313 ? 213.817 217.683 226.202 1.00 143.66 ? 313 ILE C HG12   1 
ATOM   15322 H  HG13   . ILE C 1 313 ? 214.702 216.869 225.167 1.00 142.65 ? 313 ILE C HG13   1 
ATOM   15323 H  HG21   . ILE C 1 313 ? 212.050 216.168 227.303 1.00 142.36 ? 313 ILE C HG21   1 
ATOM   15324 H  HG22   . ILE C 1 313 ? 212.642 214.908 228.060 1.00 141.37 ? 313 ILE C HG22   1 
ATOM   15325 H  HG23   . ILE C 1 313 ? 213.140 216.370 228.437 1.00 141.92 ? 313 ILE C HG23   1 
ATOM   15326 H  HD11   . ILE C 1 313 ? 212.933 217.300 223.947 1.00 145.48 ? 313 ILE C HD11   1 
ATOM   15327 H  HD12   . ILE C 1 313 ? 212.552 215.867 224.520 1.00 143.25 ? 313 ILE C HD12   1 
ATOM   15328 H  HD13   . ILE C 1 313 ? 211.937 217.170 225.178 1.00 143.63 ? 313 ILE C HD13   1 
ATOM   15329 N  N      . THR C 1 314 ? 215.637 215.084 229.704 1.00 146.17 ? 314 THR C N      1 
ATOM   15330 C  CA     . THR C 1 314 ? 215.710 214.247 230.887 1.00 149.88 ? 314 THR C CA     1 
ATOM   15331 C  C      . THR C 1 314 ? 214.911 214.910 231.994 1.00 147.39 ? 314 THR C C      1 
ATOM   15332 O  O      . THR C 1 314 ? 214.681 216.124 231.960 1.00 151.27 ? 314 THR C O      1 
ATOM   15333 C  CB     . THR C 1 314 ? 217.164 214.053 231.341 1.00 158.44 ? 314 THR C CB     1 
ATOM   15334 O  OG1    . THR C 1 314 ? 217.833 215.320 231.362 1.00 159.15 ? 314 THR C OG1    1 
ATOM   15335 C  CG2    . THR C 1 314 ? 217.896 213.114 230.400 1.00 160.74 ? 314 THR C CG2    1 
ATOM   15336 H  H      . THR C 1 314 ? 215.813 215.910 229.865 1.00 147.00 ? 314 THR C H      1 
ATOM   15337 H  HA     . THR C 1 314 ? 215.327 213.379 230.690 1.00 150.73 ? 314 THR C HA     1 
ATOM   15338 H  HB     . THR C 1 314 ? 217.182 213.671 232.232 1.00 157.31 ? 314 THR C HB     1 
ATOM   15339 H  HG1    . THR C 1 314 ? 218.631 215.220 231.603 1.00 157.37 ? 314 THR C HG1    1 
ATOM   15340 H  HG21   . THR C 1 314 ? 218.854 213.247 230.479 1.00 160.19 ? 314 THR C HG21   1 
ATOM   15341 H  HG22   . THR C 1 314 ? 217.687 212.195 230.622 1.00 161.81 ? 314 THR C HG22   1 
ATOM   15342 H  HG23   . THR C 1 314 ? 217.628 213.288 229.485 1.00 155.38 ? 314 THR C HG23   1 
ATOM   15343 N  N      . PRO C 1 315 ? 214.489 214.148 233.004 1.00 147.22 ? 315 PRO C N      1 
ATOM   15344 C  CA     . PRO C 1 315 ? 213.761 214.770 234.120 1.00 152.82 ? 315 PRO C CA     1 
ATOM   15345 C  C      . PRO C 1 315 ? 214.582 215.818 234.842 1.00 153.79 ? 315 PRO C C      1 
ATOM   15346 O  O      . PRO C 1 315 ? 214.007 216.675 235.523 1.00 156.37 ? 315 PRO C O      1 
ATOM   15347 C  CB     . PRO C 1 315 ? 213.425 213.583 235.035 1.00 155.53 ? 315 PRO C CB     1 
ATOM   15348 C  CG     . PRO C 1 315 ? 214.335 212.483 234.611 1.00 158.02 ? 315 PRO C CG     1 
ATOM   15349 C  CD     . PRO C 1 315 ? 214.596 212.688 233.161 1.00 153.25 ? 315 PRO C CD     1 
ATOM   15350 H  HA     . PRO C 1 315 ? 212.937 215.169 233.802 1.00 151.96 ? 315 PRO C HA     1 
ATOM   15351 H  HB2    . PRO C 1 315 ? 213.591 213.827 235.959 1.00 154.13 ? 315 PRO C HB2    1 
ATOM   15352 H  HB3    . PRO C 1 315 ? 212.498 213.327 234.909 1.00 153.85 ? 315 PRO C HB3    1 
ATOM   15353 H  HG2    . PRO C 1 315 ? 215.162 212.532 235.116 1.00 155.82 ? 315 PRO C HG2    1 
ATOM   15354 H  HG3    . PRO C 1 315 ? 213.899 211.629 234.754 1.00 156.42 ? 315 PRO C HG3    1 
ATOM   15355 H  HD2    . PRO C 1 315 ? 215.487 212.380 232.938 1.00 154.78 ? 315 PRO C HD2    1 
ATOM   15356 H  HD3    . PRO C 1 315 ? 213.920 212.241 232.629 1.00 154.01 ? 315 PRO C HD3    1 
ATOM   15357 N  N      . ASN C 1 316 ? 215.907 215.779 234.713 1.00 149.92 ? 316 ASN C N      1 
ATOM   15358 C  CA     . ASN C 1 316 ? 216.776 216.770 235.326 1.00 148.70 ? 316 ASN C CA     1 
ATOM   15359 C  C      . ASN C 1 316 ? 217.022 217.985 234.440 1.00 146.66 ? 316 ASN C C      1 
ATOM   15360 O  O      . ASN C 1 316 ? 217.636 218.950 234.908 1.00 151.49 ? 316 ASN C O      1 
ATOM   15361 C  CB     . ASN C 1 316 ? 218.121 216.133 235.688 1.00 155.05 ? 316 ASN C CB     1 
ATOM   15362 C  CG     . ASN C 1 316 ? 217.969 214.736 236.253 1.00 165.16 ? 316 ASN C CG     1 
ATOM   15363 O  OD1    . ASN C 1 316 ? 217.106 214.484 237.093 1.00 166.75 ? 316 ASN C OD1    1 
ATOM   15364 N  ND2    . ASN C 1 316 ? 218.807 213.817 235.790 1.00 170.52 ? 316 ASN C ND2    1 
ATOM   15365 H  H      . ASN C 1 316 ? 216.330 215.178 234.266 1.00 152.46 ? 316 ASN C H      1 
ATOM   15366 H  HA     . ASN C 1 316 ? 216.366 217.081 236.149 1.00 151.61 ? 316 ASN C HA     1 
ATOM   15367 H  HB2    . ASN C 1 316 ? 218.669 216.077 234.890 1.00 155.07 ? 316 ASN C HB2    1 
ATOM   15368 H  HB3    . ASN C 1 316 ? 218.561 216.681 236.356 1.00 155.87 ? 316 ASN C HB3    1 
ATOM   15369 H  HD21   . ASN C 1 316 ? 218.761 213.008 236.079 1.00 169.02 ? 316 ASN C HD21   1 
ATOM   15370 H  HD22   . ASN C 1 316 ? 219.398 214.029 235.202 1.00 165.32 ? 316 ASN C HD22   1 
ATOM   15371 N  N      . GLY C 1 317 ? 216.570 217.976 233.195 1.00 142.96 ? 317 GLY C N      1 
ATOM   15372 C  CA     . GLY C 1 317 ? 216.650 219.166 232.370 1.00 146.08 ? 317 GLY C CA     1 
ATOM   15373 C  C      . GLY C 1 317 ? 216.719 218.833 230.893 1.00 149.87 ? 317 GLY C C      1 
ATOM   15374 O  O      . GLY C 1 317 ? 216.719 217.675 230.482 1.00 151.68 ? 317 GLY C O      1 
ATOM   15375 H  H      . GLY C 1 317 ? 216.216 217.296 232.805 1.00 147.65 ? 317 GLY C H      1 
ATOM   15376 H  HA2    . GLY C 1 317 ? 215.878 219.729 232.531 1.00 147.38 ? 317 GLY C HA2    1 
ATOM   15377 H  HA3    . GLY C 1 317 ? 217.447 219.669 232.600 1.00 146.82 ? 317 GLY C HA3    1 
ATOM   15378 N  N      . VAL C 1 318 ? 216.771 219.898 230.098 1.00 154.63 ? 318 VAL C N      1 
ATOM   15379 C  CA     . VAL C 1 318 ? 216.946 219.819 228.652 1.00 153.79 ? 318 VAL C CA     1 
ATOM   15380 C  C      . VAL C 1 318 ? 218.360 220.277 228.331 1.00 157.47 ? 318 VAL C C      1 
ATOM   15381 O  O      . VAL C 1 318 ? 218.751 221.397 228.683 1.00 158.47 ? 318 VAL C O      1 
ATOM   15382 C  CB     . VAL C 1 318 ? 215.912 220.673 227.905 1.00 151.46 ? 318 VAL C CB     1 
ATOM   15383 C  CG1    . VAL C 1 318 ? 216.233 220.717 226.419 1.00 153.83 ? 318 VAL C CG1    1 
ATOM   15384 C  CG2    . VAL C 1 318 ? 214.519 220.132 228.133 1.00 148.15 ? 318 VAL C CG2    1 
ATOM   15385 H  H      . VAL C 1 318 ? 216.703 220.706 230.385 1.00 154.11 ? 318 VAL C H      1 
ATOM   15386 H  HA     . VAL C 1 318 ? 216.849 218.899 228.360 1.00 151.21 ? 318 VAL C HA     1 
ATOM   15387 H  HB     . VAL C 1 318 ? 215.943 221.581 228.247 1.00 153.02 ? 318 VAL C HB     1 
ATOM   15388 H  HG11   . VAL C 1 318 ? 215.428 220.949 225.930 1.00 152.04 ? 318 VAL C HG11   1 
ATOM   15389 H  HG12   . VAL C 1 318 ? 216.919 221.385 226.259 1.00 154.29 ? 318 VAL C HG12   1 
ATOM   15390 H  HG13   . VAL C 1 318 ? 216.547 219.843 226.138 1.00 150.80 ? 318 VAL C HG13   1 
ATOM   15391 H  HG21   . VAL C 1 318 ? 213.882 220.698 227.671 1.00 147.94 ? 318 VAL C HG21   1 
ATOM   15392 H  HG22   . VAL C 1 318 ? 214.472 219.228 227.787 1.00 147.98 ? 318 VAL C HG22   1 
ATOM   15393 H  HG23   . VAL C 1 318 ? 214.332 220.131 229.084 1.00 149.61 ? 318 VAL C HG23   1 
ATOM   15394 N  N      . GLU C 1 319 ? 219.124 219.419 227.664 1.00 156.94 ? 319 GLU C N      1 
ATOM   15395 C  CA     . GLU C 1 319 ? 220.480 219.732 227.233 1.00 153.11 ? 319 GLU C CA     1 
ATOM   15396 C  C      . GLU C 1 319 ? 220.501 219.796 225.714 1.00 149.64 ? 319 GLU C C      1 
ATOM   15397 O  O      . GLU C 1 319 ? 220.137 218.825 225.042 1.00 150.20 ? 319 GLU C O      1 
ATOM   15398 C  CB     . GLU C 1 319 ? 221.471 218.687 227.742 1.00 159.15 ? 319 GLU C CB     1 
ATOM   15399 C  CG     . GLU C 1 319 ? 221.666 218.704 229.252 1.00 166.19 ? 319 GLU C CG     1 
ATOM   15400 C  CD     . GLU C 1 319 ? 220.713 217.777 229.984 1.00 169.03 ? 319 GLU C CD     1 
ATOM   15401 O  OE1    . GLU C 1 319 ? 219.732 217.311 229.367 1.00 168.90 ? 319 GLU C OE1    1 
ATOM   15402 O  OE2    . GLU C 1 319 ? 220.946 217.512 231.182 1.00 168.27 ? 319 GLU C OE2    1 
ATOM   15403 H  H      . GLU C 1 319 ? 218.871 218.627 227.444 1.00 154.83 ? 319 GLU C H      1 
ATOM   15404 H  HA     . GLU C 1 319 ? 220.746 220.598 227.579 1.00 154.63 ? 319 GLU C HA     1 
ATOM   15405 H  HB2    . GLU C 1 319 ? 221.161 217.805 227.484 1.00 157.41 ? 319 GLU C HB2    1 
ATOM   15406 H  HB3    . GLU C 1 319 ? 222.334 218.858 227.335 1.00 157.52 ? 319 GLU C HB3    1 
ATOM   15407 H  HG2    . GLU C 1 319 ? 222.572 218.423 229.455 1.00 164.59 ? 319 GLU C HG2    1 
ATOM   15408 H  HG3    . GLU C 1 319 ? 221.518 219.605 229.579 1.00 162.98 ? 319 GLU C HG3    1 
ATOM   15409 N  N      . ILE C 1 320 ? 220.927 220.935 225.178 1.00 149.54 ? 320 ILE C N      1 
ATOM   15410 C  CA     . ILE C 1 320 ? 221.056 221.144 223.742 1.00 150.38 ? 320 ILE C CA     1 
ATOM   15411 C  C      . ILE C 1 320 ? 222.534 221.292 223.425 1.00 157.86 ? 320 ILE C C      1 
ATOM   15412 O  O      . ILE C 1 320 ? 223.219 222.139 224.011 1.00 162.43 ? 320 ILE C O      1 
ATOM   15413 C  CB     . ILE C 1 320 ? 220.261 222.375 223.276 1.00 148.01 ? 320 ILE C CB     1 
ATOM   15414 C  CG1    . ILE C 1 320 ? 218.760 222.097 223.367 1.00 145.52 ? 320 ILE C CG1    1 
ATOM   15415 C  CG2    . ILE C 1 320 ? 220.640 222.748 221.851 1.00 152.97 ? 320 ILE C CG2    1 
ATOM   15416 C  CD1    . ILE C 1 320 ? 217.914 223.343 223.460 1.00 147.44 ? 320 ILE C CD1    1 
ATOM   15417 H  H      . ILE C 1 320 ? 221.155 221.622 225.643 1.00 151.55 ? 320 ILE C H      1 
ATOM   15418 H  HA     . ILE C 1 320 ? 220.719 220.370 223.266 1.00 149.30 ? 320 ILE C HA     1 
ATOM   15419 H  HB     . ILE C 1 320 ? 220.474 223.121 223.859 1.00 148.97 ? 320 ILE C HB     1 
ATOM   15420 H  HG12   . ILE C 1 320 ? 218.484 221.611 222.574 1.00 147.16 ? 320 ILE C HG12   1 
ATOM   15421 H  HG13   . ILE C 1 320 ? 218.585 221.562 224.157 1.00 148.00 ? 320 ILE C HG13   1 
ATOM   15422 H  HG21   . ILE C 1 320 ? 219.920 223.268 221.461 1.00 151.31 ? 320 ILE C HG21   1 
ATOM   15423 H  HG22   . ILE C 1 320 ? 221.455 223.274 221.864 1.00 151.58 ? 320 ILE C HG22   1 
ATOM   15424 H  HG23   . ILE C 1 320 ? 220.774 221.936 221.337 1.00 150.23 ? 320 ILE C HG23   1 
ATOM   15425 H  HD11   . ILE C 1 320 ? 216.994 223.084 223.622 1.00 147.15 ? 320 ILE C HD11   1 
ATOM   15426 H  HD12   . ILE C 1 320 ? 218.237 223.891 224.192 1.00 147.94 ? 320 ILE C HD12   1 
ATOM   15427 H  HD13   . ILE C 1 320 ? 217.979 223.834 222.626 1.00 147.59 ? 320 ILE C HD13   1 
ATOM   15428 N  N      . THR C 1 321 ? 223.024 220.469 222.505 1.00 159.93 ? 321 THR C N      1 
ATOM   15429 C  CA     . THR C 1 321 ? 224.422 220.476 222.110 1.00 165.14 ? 321 THR C CA     1 
ATOM   15430 C  C      . THR C 1 321 ? 224.549 221.002 220.688 1.00 167.36 ? 321 THR C C      1 
ATOM   15431 O  O      . THR C 1 321 ? 223.582 221.030 219.922 1.00 165.60 ? 321 THR C O      1 
ATOM   15432 C  CB     . THR C 1 321 ? 225.024 219.069 222.206 1.00 167.22 ? 321 THR C CB     1 
ATOM   15433 O  OG1    . THR C 1 321 ? 224.465 218.383 223.333 1.00 168.62 ? 321 THR C OG1    1 
ATOM   15434 C  CG2    . THR C 1 321 ? 226.538 219.135 222.359 1.00 172.24 ? 321 THR C CG2    1 
ATOM   15435 H  H      . THR C 1 321 ? 222.553 219.884 222.087 1.00 157.26 ? 321 THR C H      1 
ATOM   15436 H  HA     . THR C 1 321 ? 224.926 221.062 222.695 1.00 163.58 ? 321 THR C HA     1 
ATOM   15437 H  HB     . THR C 1 321 ? 224.821 218.575 221.396 1.00 162.22 ? 321 THR C HB     1 
ATOM   15438 H  HG1    . THR C 1 321 ? 224.786 217.609 223.387 1.00 165.80 ? 321 THR C HG1    1 
ATOM   15439 H  HG21   . THR C 1 321 ? 226.882 218.258 222.593 1.00 172.08 ? 321 THR C HG21   1 
ATOM   15440 H  HG22   . THR C 1 321 ? 226.946 219.419 221.527 1.00 169.27 ? 321 THR C HG22   1 
ATOM   15441 H  HG23   . THR C 1 321 ? 226.776 219.761 223.060 1.00 170.01 ? 321 THR C HG23   1 
ATOM   15442 N  N      . GLY C 1 322 ? 225.759 221.432 220.346 1.00 173.50 ? 322 GLY C N      1 
ATOM   15443 C  CA     . GLY C 1 322 ? 226.015 221.970 219.027 1.00 175.13 ? 322 GLY C CA     1 
ATOM   15444 C  C      . GLY C 1 322 ? 225.626 223.428 218.919 1.00 177.69 ? 322 GLY C C      1 
ATOM   15445 O  O      . GLY C 1 322 ? 224.566 223.833 219.405 1.00 174.14 ? 322 GLY C O      1 
ATOM   15446 H  H      . GLY C 1 322 ? 226.445 221.423 220.864 1.00 170.88 ? 322 GLY C H      1 
ATOM   15447 H  HA2    . GLY C 1 322 ? 226.959 221.885 218.819 1.00 172.09 ? 322 GLY C HA2    1 
ATOM   15448 H  HA3    . GLY C 1 322 ? 225.509 221.468 218.371 1.00 168.03 ? 322 GLY C HA3    1 
ATOM   15449 N  N      . ASP C 1 323 ? 226.477 224.230 218.279 1.00 184.83 ? 323 ASP C N      1 
ATOM   15450 C  CA     . ASP C 1 323 ? 226.175 225.645 218.105 1.00 186.57 ? 323 ASP C CA     1 
ATOM   15451 C  C      . ASP C 1 323 ? 224.986 225.871 217.183 1.00 178.17 ? 323 ASP C C      1 
ATOM   15452 O  O      . ASP C 1 323 ? 224.320 226.906 217.294 1.00 178.72 ? 323 ASP C O      1 
ATOM   15453 C  CB     . ASP C 1 323 ? 227.399 226.382 217.559 1.00 194.88 ? 323 ASP C CB     1 
ATOM   15454 C  CG     . ASP C 1 323 ? 228.656 226.092 218.353 1.00 205.50 ? 323 ASP C CG     1 
ATOM   15455 O  OD1    . ASP C 1 323 ? 228.538 225.698 219.533 1.00 213.46 ? 323 ASP C OD1    1 
ATOM   15456 O  OD2    . ASP C 1 323 ? 229.763 226.257 217.799 1.00 213.93 ? 323 ASP C OD2    1 
ATOM   15457 H  H      . ASP C 1 323 ? 227.225 223.978 217.937 1.00 186.78 ? 323 ASP C H      1 
ATOM   15458 H  HA     . ASP C 1 323 ? 225.958 226.028 218.970 1.00 188.40 ? 323 ASP C HA     1 
ATOM   15459 H  HB2    . ASP C 1 323 ? 227.552 226.104 216.642 1.00 194.31 ? 323 ASP C HB2    1 
ATOM   15460 H  HB3    . ASP C 1 323 ? 227.235 227.337 217.594 1.00 194.83 ? 323 ASP C HB3    1 
ATOM   15461 N  N      . GLU C 1 324 ? 224.698 224.927 216.285 1.00 169.17 ? 324 GLU C N      1 
ATOM   15462 C  CA     . GLU C 1 324 ? 223.657 225.150 215.288 1.00 172.79 ? 324 GLU C CA     1 
ATOM   15463 C  C      . GLU C 1 324 ? 222.269 225.142 215.917 1.00 173.52 ? 324 GLU C C      1 
ATOM   15464 O  O      . GLU C 1 324 ? 221.419 225.965 215.560 1.00 175.10 ? 324 GLU C O      1 
ATOM   15465 C  CB     . GLU C 1 324 ? 223.755 224.092 214.192 1.00 172.78 ? 324 GLU C CB     1 
ATOM   15466 C  CG     . GLU C 1 324 ? 224.937 224.280 213.253 1.00 178.20 ? 324 GLU C CG     1 
ATOM   15467 C  CD     . GLU C 1 324 ? 224.796 225.503 212.368 1.00 187.82 ? 324 GLU C CD     1 
ATOM   15468 O  OE1    . GLU C 1 324 ? 223.650 225.931 212.118 1.00 190.05 ? 324 GLU C OE1    1 
ATOM   15469 O  OE2    . GLU C 1 324 ? 225.833 226.037 211.920 1.00 191.81 ? 324 GLU C OE2    1 
ATOM   15470 H  H      . GLU C 1 324 ? 225.086 224.162 216.233 1.00 173.74 ? 324 GLU C H      1 
ATOM   15471 H  HA     . GLU C 1 324 ? 223.793 226.020 214.883 1.00 177.17 ? 324 GLU C HA     1 
ATOM   15472 H  HB2    . GLU C 1 324 ? 223.850 223.223 214.611 1.00 169.64 ? 324 GLU C HB2    1 
ATOM   15473 H  HB3    . GLU C 1 324 ? 222.943 224.113 213.660 1.00 172.79 ? 324 GLU C HB3    1 
ATOM   15474 H  HG2    . GLU C 1 324 ? 225.745 224.383 213.780 1.00 178.26 ? 324 GLU C HG2    1 
ATOM   15475 H  HG3    . GLU C 1 324 ? 225.013 223.502 212.679 1.00 173.95 ? 324 GLU C HG3    1 
ATOM   15476 N  N      . LEU C 1 325 ? 222.005 224.203 216.827 1.00 169.30 ? 325 LEU C N      1 
ATOM   15477 C  CA     . LEU C 1 325 ? 220.700 224.175 217.480 1.00 166.65 ? 325 LEU C CA     1 
ATOM   15478 C  C      . LEU C 1 325 ? 220.472 225.439 218.299 1.00 167.84 ? 325 LEU C C      1 
ATOM   15479 O  O      . LEU C 1 325 ? 219.374 226.012 218.285 1.00 166.96 ? 325 LEU C O      1 
ATOM   15480 C  CB     . LEU C 1 325 ? 220.589 222.938 218.371 1.00 160.20 ? 325 LEU C CB     1 
ATOM   15481 C  CG     . LEU C 1 325 ? 220.150 221.634 217.701 1.00 158.40 ? 325 LEU C CG     1 
ATOM   15482 C  CD1    . LEU C 1 325 ? 220.981 221.337 216.464 1.00 159.25 ? 325 LEU C CD1    1 
ATOM   15483 C  CD2    . LEU C 1 325 ? 220.244 220.488 218.692 1.00 155.90 ? 325 LEU C CD2    1 
ATOM   15484 H  H      . LEU C 1 325 ? 222.549 223.586 217.076 1.00 168.18 ? 325 LEU C H      1 
ATOM   15485 H  HA     . LEU C 1 325 ? 220.006 224.124 216.805 1.00 166.02 ? 325 LEU C HA     1 
ATOM   15486 H  HB2    . LEU C 1 325 ? 221.457 222.775 218.772 1.00 163.09 ? 325 LEU C HB2    1 
ATOM   15487 H  HB3    . LEU C 1 325 ? 219.945 223.129 219.071 1.00 160.01 ? 325 LEU C HB3    1 
ATOM   15488 H  HG     . LEU C 1 325 ? 219.224 221.717 217.427 1.00 157.71 ? 325 LEU C HG     1 
ATOM   15489 H  HD11   . LEU C 1 325 ? 220.787 220.435 216.164 1.00 154.97 ? 325 LEU C HD11   1 
ATOM   15490 H  HD12   . LEU C 1 325 ? 220.753 221.972 215.767 1.00 159.79 ? 325 LEU C HD12   1 
ATOM   15491 H  HD13   . LEU C 1 325 ? 221.922 221.414 216.689 1.00 158.42 ? 325 LEU C HD13   1 
ATOM   15492 H  HD21   . LEU C 1 325 ? 219.878 219.689 218.284 1.00 153.34 ? 325 LEU C HD21   1 
ATOM   15493 H  HD22   . LEU C 1 325 ? 221.176 220.346 218.922 1.00 155.25 ? 325 LEU C HD22   1 
ATOM   15494 H  HD23   . LEU C 1 325 ? 219.738 220.717 219.487 1.00 154.72 ? 325 LEU C HD23   1 
ATOM   15495 N  N      . PHE C 1 326 ? 221.505 225.897 219.010 1.00 168.11 ? 326 PHE C N      1 
ATOM   15496 C  CA     . PHE C 1 326 ? 221.400 227.157 219.734 1.00 167.99 ? 326 PHE C CA     1 
ATOM   15497 C  C      . PHE C 1 326 ? 221.141 228.314 218.782 1.00 171.71 ? 326 PHE C C      1 
ATOM   15498 O  O      . PHE C 1 326 ? 220.342 229.209 219.082 1.00 169.90 ? 326 PHE C O      1 
ATOM   15499 C  CB     . PHE C 1 326 ? 222.674 227.407 220.542 1.00 167.69 ? 326 PHE C CB     1 
ATOM   15500 C  CG     . PHE C 1 326 ? 222.763 226.601 221.808 1.00 168.44 ? 326 PHE C CG     1 
ATOM   15501 C  CD1    . PHE C 1 326 ? 221.801 226.725 222.797 1.00 168.24 ? 326 PHE C CD1    1 
ATOM   15502 C  CD2    . PHE C 1 326 ? 223.813 225.723 222.010 1.00 168.23 ? 326 PHE C CD2    1 
ATOM   15503 C  CE1    . PHE C 1 326 ? 221.884 225.986 223.959 1.00 166.09 ? 326 PHE C CE1    1 
ATOM   15504 C  CE2    . PHE C 1 326 ? 223.900 224.982 223.171 1.00 163.72 ? 326 PHE C CE2    1 
ATOM   15505 C  CZ     . PHE C 1 326 ? 222.935 225.114 224.147 1.00 162.86 ? 326 PHE C CZ     1 
ATOM   15506 H  H      . PHE C 1 326 ? 222.265 225.501 219.086 1.00 168.81 ? 326 PHE C H      1 
ATOM   15507 H  HA     . PHE C 1 326 ? 220.648 227.107 220.344 1.00 167.15 ? 326 PHE C HA     1 
ATOM   15508 H  HB2    . PHE C 1 326 ? 223.441 227.182 219.993 1.00 169.75 ? 326 PHE C HB2    1 
ATOM   15509 H  HB3    . PHE C 1 326 ? 222.709 228.346 220.786 1.00 167.80 ? 326 PHE C HB3    1 
ATOM   15510 H  HD1    . PHE C 1 326 ? 221.090 227.312 222.675 1.00 166.98 ? 326 PHE C HD1    1 
ATOM   15511 H  HD2    . PHE C 1 326 ? 224.467 225.630 221.355 1.00 170.55 ? 326 PHE C HD2    1 
ATOM   15512 H  HE1    . PHE C 1 326 ? 221.231 226.077 224.616 1.00 163.95 ? 326 PHE C HE1    1 
ATOM   15513 H  HE2    . PHE C 1 326 ? 224.610 224.394 223.295 1.00 163.32 ? 326 PHE C HE2    1 
ATOM   15514 H  HZ     . PHE C 1 326 ? 222.992 224.615 224.930 1.00 161.36 ? 326 PHE C HZ     1 
ATOM   15515 N  N      . ALA C 1 327 ? 221.818 228.320 217.631 1.00 173.50 ? 327 ALA C N      1 
ATOM   15516 C  CA     . ALA C 1 327 ? 221.611 229.392 216.666 1.00 174.12 ? 327 ALA C CA     1 
ATOM   15517 C  C      . ALA C 1 327 ? 220.181 229.394 216.149 1.00 169.65 ? 327 ALA C C      1 
ATOM   15518 O  O      . ALA C 1 327 ? 219.567 230.456 216.008 1.00 171.37 ? 327 ALA C O      1 
ATOM   15519 C  CB     . ALA C 1 327 ? 222.599 229.252 215.508 1.00 174.33 ? 327 ALA C CB     1 
ATOM   15520 H  H      . ALA C 1 327 ? 222.391 227.725 217.392 1.00 172.63 ? 327 ALA C H      1 
ATOM   15521 H  HA     . ALA C 1 327 ? 221.775 230.244 217.099 1.00 173.94 ? 327 ALA C HA     1 
ATOM   15522 H  HB1    . ALA C 1 327 ? 222.447 229.971 214.876 1.00 174.71 ? 327 ALA C HB1    1 
ATOM   15523 H  HB2    . ALA C 1 327 ? 223.503 229.301 215.857 1.00 173.87 ? 327 ALA C HB2    1 
ATOM   15524 H  HB3    . ALA C 1 327 ? 222.457 228.395 215.076 1.00 173.84 ? 327 ALA C HB3    1 
ATOM   15525 N  N      . MET C 1 328 ? 219.626 228.212 215.878 1.00 165.05 ? 328 MET C N      1 
ATOM   15526 C  CA     . MET C 1 328 ? 218.244 228.139 215.413 1.00 167.91 ? 328 MET C CA     1 
ATOM   15527 C  C      . MET C 1 328 ? 217.278 228.619 216.487 1.00 167.53 ? 328 MET C C      1 
ATOM   15528 O  O      . MET C 1 328 ? 216.331 229.363 216.196 1.00 170.71 ? 328 MET C O      1 
ATOM   15529 C  CB     . MET C 1 328 ? 217.900 226.711 214.992 1.00 166.92 ? 328 MET C CB     1 
ATOM   15530 C  CG     . MET C 1 328 ? 218.479 226.304 213.649 1.00 174.81 ? 328 MET C CG     1 
ATOM   15531 S  SD     . MET C 1 328 ? 218.301 224.540 213.330 1.00 192.44 ? 328 MET C SD     1 
ATOM   15532 C  CE     . MET C 1 328 ? 219.984 223.977 213.548 1.00 175.72 ? 328 MET C CE     1 
ATOM   15533 H  H      . MET C 1 328 ? 220.021 227.452 215.953 1.00 168.87 ? 328 MET C H      1 
ATOM   15534 H  HA     . MET C 1 328 ? 218.148 228.707 214.633 1.00 171.03 ? 328 MET C HA     1 
ATOM   15535 H  HB2    . MET C 1 328 ? 218.245 226.097 215.660 1.00 168.40 ? 328 MET C HB2    1 
ATOM   15536 H  HB3    . MET C 1 328 ? 216.936 226.626 214.936 1.00 167.33 ? 328 MET C HB3    1 
ATOM   15537 H  HG2    . MET C 1 328 ? 218.015 226.785 212.946 1.00 174.56 ? 328 MET C HG2    1 
ATOM   15538 H  HG3    . MET C 1 328 ? 219.424 226.520 213.633 1.00 175.20 ? 328 MET C HG3    1 
ATOM   15539 H  HE1    . MET C 1 328 ? 220.048 223.062 213.236 1.00 169.45 ? 328 MET C HE1    1 
ATOM   15540 H  HE2    . MET C 1 328 ? 220.579 224.547 213.036 1.00 174.39 ? 328 MET C HE2    1 
ATOM   15541 H  HE3    . MET C 1 328 ? 220.209 224.020 214.489 1.00 173.06 ? 328 MET C HE3    1 
ATOM   15542 N  N      . VAL C 1 329 ? 217.503 228.208 217.737 1.00 165.68 ? 329 VAL C N      1 
ATOM   15543 C  CA     . VAL C 1 329 ? 216.614 228.620 218.819 1.00 166.15 ? 329 VAL C CA     1 
ATOM   15544 C  C      . VAL C 1 329 ? 216.661 230.132 218.988 1.00 172.29 ? 329 VAL C C      1 
ATOM   15545 O  O      . VAL C 1 329 ? 215.625 230.794 219.125 1.00 175.12 ? 329 VAL C O      1 
ATOM   15546 C  CB     . VAL C 1 329 ? 216.987 227.895 220.124 1.00 161.32 ? 329 VAL C CB     1 
ATOM   15547 C  CG1    . VAL C 1 329 ? 216.262 228.518 221.309 1.00 162.03 ? 329 VAL C CG1    1 
ATOM   15548 C  CG2    . VAL C 1 329 ? 216.662 226.417 220.024 1.00 157.30 ? 329 VAL C CG2    1 
ATOM   15549 H  H      . VAL C 1 329 ? 218.153 227.700 217.979 1.00 166.70 ? 329 VAL C H      1 
ATOM   15550 H  HA     . VAL C 1 329 ? 215.704 228.373 218.590 1.00 165.28 ? 329 VAL C HA     1 
ATOM   15551 H  HB     . VAL C 1 329 ? 217.941 227.984 220.275 1.00 164.28 ? 329 VAL C HB     1 
ATOM   15552 H  HG11   . VAL C 1 329 ? 216.234 227.872 222.032 1.00 160.77 ? 329 VAL C HG11   1 
ATOM   15553 H  HG12   . VAL C 1 329 ? 216.741 229.311 221.597 1.00 164.31 ? 329 VAL C HG12   1 
ATOM   15554 H  HG13   . VAL C 1 329 ? 215.359 228.750 221.042 1.00 162.21 ? 329 VAL C HG13   1 
ATOM   15555 H  HG21   . VAL C 1 329 ? 217.173 225.937 220.695 1.00 158.84 ? 329 VAL C HG21   1 
ATOM   15556 H  HG22   . VAL C 1 329 ? 215.714 226.296 220.184 1.00 156.34 ? 329 VAL C HG22   1 
ATOM   15557 H  HG23   . VAL C 1 329 ? 216.896 226.095 219.140 1.00 160.48 ? 329 VAL C HG23   1 
ATOM   15558 N  N      . LYS C 1 330 ? 217.868 230.702 218.977 1.00 171.90 ? 330 LYS C N      1 
ATOM   15559 C  CA     . LYS C 1 330 ? 217.996 232.147 219.119 1.00 173.46 ? 330 LYS C CA     1 
ATOM   15560 C  C      . LYS C 1 330 ? 217.380 232.878 217.934 1.00 173.51 ? 330 LYS C C      1 
ATOM   15561 O  O      . LYS C 1 330 ? 216.763 233.935 218.104 1.00 176.22 ? 330 LYS C O      1 
ATOM   15562 C  CB     . LYS C 1 330 ? 219.469 232.522 219.271 1.00 171.42 ? 330 LYS C CB     1 
ATOM   15563 C  CG     . LYS C 1 330 ? 219.703 233.821 220.022 1.00 176.34 ? 330 LYS C CG     1 
ATOM   15564 C  CD     . LYS C 1 330 ? 221.185 234.068 220.267 1.00 179.31 ? 330 LYS C CD     1 
ATOM   15565 C  CE     . LYS C 1 330 ? 221.916 234.485 218.997 1.00 182.39 ? 330 LYS C CE     1 
ATOM   15566 N  NZ     . LYS C 1 330 ? 221.410 235.771 218.441 1.00 183.23 ? 330 LYS C NZ     1 
ATOM   15567 H  H      . LYS C 1 330 ? 218.612 230.280 218.890 1.00 170.09 ? 330 LYS C H      1 
ATOM   15568 H  HA     . LYS C 1 330 ? 217.530 232.429 219.921 1.00 173.59 ? 330 LYS C HA     1 
ATOM   15569 H  HB2    . LYS C 1 330 ? 219.923 231.814 219.755 1.00 171.47 ? 330 LYS C HB2    1 
ATOM   15570 H  HB3    . LYS C 1 330 ? 219.856 232.615 218.387 1.00 172.78 ? 330 LYS C HB3    1 
ATOM   15571 H  HG2    . LYS C 1 330 ? 219.347 234.559 219.503 1.00 176.78 ? 330 LYS C HG2    1 
ATOM   15572 H  HG3    . LYS C 1 330 ? 219.258 233.774 220.883 1.00 175.74 ? 330 LYS C HG3    1 
ATOM   15573 H  HD2    . LYS C 1 330 ? 221.286 234.777 220.921 1.00 179.46 ? 330 LYS C HD2    1 
ATOM   15574 H  HD3    . LYS C 1 330 ? 221.594 233.251 220.596 1.00 178.07 ? 330 LYS C HD3    1 
ATOM   15575 H  HE2    . LYS C 1 330 ? 222.858 234.598 219.199 1.00 182.73 ? 330 LYS C HE2    1 
ATOM   15576 H  HE3    . LYS C 1 330 ? 221.803 233.799 218.321 1.00 179.42 ? 330 LYS C HE3    1 
ATOM   15577 H  HZ1    . LYS C 1 330 ? 221.926 236.033 217.765 1.00 182.74 ? 330 LYS C HZ1    1 
ATOM   15578 H  HZ2    . LYS C 1 330 ? 220.577 235.669 218.144 1.00 180.65 ? 330 LYS C HZ2    1 
ATOM   15579 H  HZ3    . LYS C 1 330 ? 221.418 236.399 219.071 1.00 182.96 ? 330 LYS C HZ3    1 
ATOM   15580 N  N      . ALA C 1 331 ? 217.526 232.329 216.725 1.00 168.78 ? 331 ALA C N      1 
ATOM   15581 C  CA     . ALA C 1 331 ? 216.927 232.960 215.557 1.00 169.84 ? 331 ALA C CA     1 
ATOM   15582 C  C      . ALA C 1 331 ? 215.412 232.984 215.668 1.00 171.46 ? 331 ALA C C      1 
ATOM   15583 O  O      . ALA C 1 331 ? 214.772 233.985 215.327 1.00 177.24 ? 331 ALA C O      1 
ATOM   15584 C  CB     . ALA C 1 331 ? 217.359 232.228 214.287 1.00 170.23 ? 331 ALA C CB     1 
ATOM   15585 H  H      . ALA C 1 331 ? 217.960 231.604 216.561 1.00 170.02 ? 331 ALA C H      1 
ATOM   15586 H  HA     . ALA C 1 331 ? 217.239 233.876 215.496 1.00 171.12 ? 331 ALA C HA     1 
ATOM   15587 H  HB1    . ALA C 1 331 ? 216.952 232.661 213.520 1.00 172.31 ? 331 ALA C HB1    1 
ATOM   15588 H  HB2    . ALA C 1 331 ? 218.325 232.265 214.214 1.00 171.40 ? 331 ALA C HB2    1 
ATOM   15589 H  HB3    . ALA C 1 331 ? 217.066 231.305 214.340 1.00 171.91 ? 331 ALA C HB3    1 
ATOM   15590 N  N      . PHE C 1 332 ? 214.818 231.890 216.146 1.00 167.55 ? 332 PHE C N      1 
ATOM   15591 C  CA     . PHE C 1 332 ? 213.375 231.891 216.352 1.00 168.68 ? 332 PHE C CA     1 
ATOM   15592 C  C      . PHE C 1 332 ? 212.976 232.884 217.435 1.00 169.68 ? 332 PHE C C      1 
ATOM   15593 O  O      . PHE C 1 332 ? 211.996 233.622 217.280 1.00 171.71 ? 332 PHE C O      1 
ATOM   15594 C  CB     . PHE C 1 332 ? 212.889 230.491 216.718 1.00 166.87 ? 332 PHE C CB     1 
ATOM   15595 C  CG     . PHE C 1 332 ? 211.521 230.472 217.337 1.00 164.63 ? 332 PHE C CG     1 
ATOM   15596 C  CD1    . PHE C 1 332 ? 210.417 230.901 216.620 1.00 165.13 ? 332 PHE C CD1    1 
ATOM   15597 C  CD2    . PHE C 1 332 ? 211.339 230.033 218.636 1.00 163.07 ? 332 PHE C CD2    1 
ATOM   15598 C  CE1    . PHE C 1 332 ? 209.158 230.888 217.186 1.00 160.08 ? 332 PHE C CE1    1 
ATOM   15599 C  CE2    . PHE C 1 332 ? 210.081 230.018 219.208 1.00 159.95 ? 332 PHE C CE2    1 
ATOM   15600 C  CZ     . PHE C 1 332 ? 208.990 230.446 218.481 1.00 156.63 ? 332 PHE C CZ     1 
ATOM   15601 H  H      . PHE C 1 332 ? 215.216 231.156 216.353 1.00 169.13 ? 332 PHE C H      1 
ATOM   15602 H  HA     . PHE C 1 332 ? 212.937 232.154 215.527 1.00 168.82 ? 332 PHE C HA     1 
ATOM   15603 H  HB2    . PHE C 1 332 ? 212.859 229.950 215.914 1.00 167.30 ? 332 PHE C HB2    1 
ATOM   15604 H  HB3    . PHE C 1 332 ? 213.508 230.101 217.355 1.00 166.80 ? 332 PHE C HB3    1 
ATOM   15605 H  HD1    . PHE C 1 332 ? 210.525 231.200 215.746 1.00 165.25 ? 332 PHE C HD1    1 
ATOM   15606 H  HD2    . PHE C 1 332 ? 212.072 229.743 219.130 1.00 162.78 ? 332 PHE C HD2    1 
ATOM   15607 H  HE1    . PHE C 1 332 ? 208.423 231.177 216.694 1.00 161.16 ? 332 PHE C HE1    1 
ATOM   15608 H  HE2    . PHE C 1 332 ? 209.971 229.719 220.081 1.00 160.05 ? 332 PHE C HE2    1 
ATOM   15609 H  HZ     . PHE C 1 332 ? 208.142 230.437 218.864 1.00 157.90 ? 332 PHE C HZ     1 
ATOM   15610 N  N      . ASN C 1 333 ? 213.725 232.919 218.540 1.00 168.47 ? 333 ASN C N      1 
ATOM   15611 C  CA     . ASN C 1 333 ? 213.373 233.815 219.635 1.00 170.93 ? 333 ASN C CA     1 
ATOM   15612 C  C      . ASN C 1 333 ? 213.545 235.281 219.257 1.00 178.10 ? 333 ASN C C      1 
ATOM   15613 O  O      . ASN C 1 333 ? 212.850 236.142 219.809 1.00 181.58 ? 333 ASN C O      1 
ATOM   15614 C  CB     . ASN C 1 333 ? 214.216 233.486 220.866 1.00 171.88 ? 333 ASN C CB     1 
ATOM   15615 C  CG     . ASN C 1 333 ? 213.675 232.303 221.644 1.00 168.08 ? 333 ASN C CG     1 
ATOM   15616 O  OD1    . ASN C 1 333 ? 212.464 232.145 221.794 1.00 161.68 ? 333 ASN C OD1    1 
ATOM   15617 N  ND2    . ASN C 1 333 ? 214.574 231.462 222.142 1.00 171.79 ? 333 ASN C ND2    1 
ATOM   15618 H  H      . ASN C 1 333 ? 214.427 232.442 218.675 1.00 169.80 ? 333 ASN C H      1 
ATOM   15619 H  HA     . ASN C 1 333 ? 212.441 233.677 219.864 1.00 169.41 ? 333 ASN C HA     1 
ATOM   15620 H  HB2    . ASN C 1 333 ? 215.119 233.272 220.584 1.00 171.75 ? 333 ASN C HB2    1 
ATOM   15621 H  HB3    . ASN C 1 333 ? 214.226 234.255 221.457 1.00 171.96 ? 333 ASN C HB3    1 
ATOM   15622 H  HD21   . ASN C 1 333 ? 214.317 230.775 222.591 1.00 169.39 ? 333 ASN C HD21   1 
ATOM   15623 H  HD22   . ASN C 1 333 ? 215.412 231.604 222.016 1.00 171.39 ? 333 ASN C HD22   1 
ATOM   15624 N  N      . GLU C 1 334 ? 214.448 235.587 218.326 1.00 178.81 ? 334 GLU C N      1 
ATOM   15625 C  CA     . GLU C 1 334 ? 214.760 236.965 217.965 1.00 181.64 ? 334 GLU C CA     1 
ATOM   15626 C  C      . GLU C 1 334 ? 214.125 237.395 216.648 1.00 182.73 ? 334 GLU C C      1 
ATOM   15627 O  O      . GLU C 1 334 ? 214.488 238.447 216.112 1.00 186.59 ? 334 GLU C O      1 
ATOM   15628 C  CB     . GLU C 1 334 ? 216.279 237.153 217.899 1.00 182.41 ? 334 GLU C CB     1 
ATOM   15629 C  CG     . GLU C 1 334 ? 216.914 237.570 219.218 1.00 189.19 ? 334 GLU C CG     1 
ATOM   15630 C  CD     . GLU C 1 334 ? 216.471 236.708 220.384 1.00 195.33 ? 334 GLU C CD     1 
ATOM   15631 O  OE1    . GLU C 1 334 ? 216.361 235.477 220.209 1.00 193.91 ? 334 GLU C OE1    1 
ATOM   15632 O  OE2    . GLU C 1 334 ? 216.232 237.263 221.477 1.00 199.89 ? 334 GLU C OE2    1 
ATOM   15633 H  H      . GLU C 1 334 ? 214.899 235.004 217.883 1.00 177.60 ? 334 GLU C H      1 
ATOM   15634 H  HA     . GLU C 1 334 ? 214.425 237.557 218.656 1.00 182.37 ? 334 GLU C HA     1 
ATOM   15635 H  HB2    . GLU C 1 334 ? 216.685 236.317 217.627 1.00 181.03 ? 334 GLU C HB2    1 
ATOM   15636 H  HB3    . GLU C 1 334 ? 216.491 237.840 217.249 1.00 183.77 ? 334 GLU C HB3    1 
ATOM   15637 H  HG2    . GLU C 1 334 ? 217.878 237.496 219.141 1.00 187.69 ? 334 GLU C HG2    1 
ATOM   15638 H  HG3    . GLU C 1 334 ? 216.666 238.487 219.412 1.00 188.72 ? 334 GLU C HG3    1 
ATOM   15639 N  N      . ASN C 1 335 ? 213.186 236.616 216.116 1.00 181.92 ? 335 ASN C N      1 
ATOM   15640 C  CA     . ASN C 1 335 ? 212.452 236.976 214.905 1.00 185.15 ? 335 ASN C CA     1 
ATOM   15641 C  C      . ASN C 1 335 ? 211.082 237.497 215.331 1.00 187.28 ? 335 ASN C C      1 
ATOM   15642 O  O      . ASN C 1 335 ? 210.178 236.717 215.640 1.00 185.26 ? 335 ASN C O      1 
ATOM   15643 C  CB     . ASN C 1 335 ? 212.346 235.774 213.974 1.00 183.84 ? 335 ASN C CB     1 
ATOM   15644 C  CG     . ASN C 1 335 ? 211.753 236.127 212.622 1.00 189.90 ? 335 ASN C CG     1 
ATOM   15645 O  OD1    . ASN C 1 335 ? 210.907 237.014 212.509 1.00 191.27 ? 335 ASN C OD1    1 
ATOM   15646 N  ND2    . ASN C 1 335 ? 212.197 235.427 211.584 1.00 191.29 ? 335 ASN C ND2    1 
ATOM   15647 H  H      . ASN C 1 335 ? 212.949 235.858 216.444 1.00 179.75 ? 335 ASN C H      1 
ATOM   15648 H  HA     . ASN C 1 335 ? 212.916 237.685 214.434 1.00 184.77 ? 335 ASN C HA     1 
ATOM   15649 H  HB2    . ASN C 1 335 ? 213.236 235.417 213.823 1.00 182.47 ? 335 ASN C HB2    1 
ATOM   15650 H  HB3    . ASN C 1 335 ? 211.793 235.106 214.399 1.00 181.70 ? 335 ASN C HB3    1 
ATOM   15651 H  HD21   . ASN C 1 335 ? 211.893 235.587 210.796 1.00 191.26 ? 335 ASN C HD21   1 
ATOM   15652 H  HD22   . ASN C 1 335 ? 212.788 234.814 211.701 1.00 188.74 ? 335 ASN C HD22   1 
ATOM   15653 N  N      . GLN C 1 336 ? 210.930 238.818 215.340 1.00 188.09 ? 336 GLN C N      1 
ATOM   15654 C  CA     . GLN C 1 336 ? 209.710 239.464 215.808 1.00 188.02 ? 336 GLN C CA     1 
ATOM   15655 C  C      . GLN C 1 336 ? 208.651 239.623 214.722 1.00 188.39 ? 336 GLN C C      1 
ATOM   15656 O  O      . GLN C 1 336 ? 207.594 240.201 214.995 1.00 192.30 ? 336 GLN C O      1 
ATOM   15657 C  CB     . GLN C 1 336 ? 210.042 240.839 216.399 1.00 189.83 ? 336 GLN C CB     1 
ATOM   15658 C  CG     . GLN C 1 336 ? 210.444 240.799 217.863 1.00 192.51 ? 336 GLN C CG     1 
ATOM   15659 C  CD     . GLN C 1 336 ? 211.777 240.113 218.081 1.00 194.56 ? 336 GLN C CD     1 
ATOM   15660 O  OE1    . GLN C 1 336 ? 212.522 239.869 217.133 1.00 195.13 ? 336 GLN C OE1    1 
ATOM   15661 N  NE2    . GLN C 1 336 ? 212.084 239.796 219.333 1.00 191.90 ? 336 GLN C NE2    1 
ATOM   15662 H  H      . GLN C 1 336 ? 211.532 239.371 215.075 1.00 187.73 ? 336 GLN C H      1 
ATOM   15663 H  HA     . GLN C 1 336 ? 209.325 238.924 216.516 1.00 187.02 ? 336 GLN C HA     1 
ATOM   15664 H  HB2    . GLN C 1 336 ? 210.779 241.224 215.900 1.00 189.71 ? 336 GLN C HB2    1 
ATOM   15665 H  HB3    . GLN C 1 336 ? 209.263 241.411 216.324 1.00 190.28 ? 336 GLN C HB3    1 
ATOM   15666 H  HG2    . GLN C 1 336 ? 210.516 241.707 218.197 1.00 192.40 ? 336 GLN C HG2    1 
ATOM   15667 H  HG3    . GLN C 1 336 ? 209.771 240.313 218.365 1.00 190.46 ? 336 GLN C HG3    1 
ATOM   15668 H  HE21   . GLN C 1 336 ? 211.537 239.983 219.970 1.00 190.81 ? 336 GLN C HE21   1 
ATOM   15669 H  HE22   . GLN C 1 336 ? 212.830 239.405 219.507 1.00 189.15 ? 336 GLN C HE22   1 
ATOM   15670 N  N      . SER C 1 337 ? 208.893 239.123 213.510 1.00 186.61 ? 337 SER C N      1 
ATOM   15671 C  CA     . SER C 1 337 ? 208.038 239.404 212.362 1.00 190.10 ? 337 SER C CA     1 
ATOM   15672 C  C      . SER C 1 337 ? 207.046 238.281 212.077 1.00 189.83 ? 337 SER C C      1 
ATOM   15673 O  O      . SER C 1 337 ? 206.678 238.062 210.917 1.00 191.88 ? 337 SER C O      1 
ATOM   15674 C  CB     . SER C 1 337 ? 208.897 239.672 211.127 1.00 189.15 ? 337 SER C CB     1 
ATOM   15675 O  OG     . SER C 1 337 ? 209.639 238.520 210.764 1.00 189.57 ? 337 SER C OG     1 
ATOM   15676 H  H      . SER C 1 337 ? 209.557 238.609 213.325 1.00 187.51 ? 337 SER C H      1 
ATOM   15677 H  HA     . SER C 1 337 ? 207.527 240.209 212.541 1.00 190.29 ? 337 SER C HA     1 
ATOM   15678 H  HB2    . SER C 1 337 ? 208.319 239.920 210.388 1.00 190.12 ? 337 SER C HB2    1 
ATOM   15679 H  HB3    . SER C 1 337 ? 209.514 240.394 211.322 1.00 188.56 ? 337 SER C HB3    1 
ATOM   15680 H  HG     . SER C 1 337 ? 210.146 238.295 211.394 1.00 189.25 ? 337 SER C HG     1 
ATOM   15681 N  N      . PHE C 1 338 ? 206.601 237.564 213.106 1.00 188.33 ? 338 PHE C N      1 
ATOM   15682 C  CA     . PHE C 1 338 ? 205.616 236.502 212.943 1.00 190.15 ? 338 PHE C CA     1 
ATOM   15683 C  C      . PHE C 1 338 ? 204.214 237.054 213.166 1.00 189.76 ? 338 PHE C C      1 
ATOM   15684 O  O      . PHE C 1 338 ? 203.902 237.549 214.255 1.00 185.23 ? 338 PHE C O      1 
ATOM   15685 C  CB     . PHE C 1 338 ? 205.886 235.353 213.912 1.00 189.62 ? 338 PHE C CB     1 
ATOM   15686 C  CG     . PHE C 1 338 ? 207.249 234.742 213.770 1.00 190.95 ? 338 PHE C CG     1 
ATOM   15687 C  CD1    . PHE C 1 338 ? 207.867 234.662 212.533 1.00 189.52 ? 338 PHE C CD1    1 
ATOM   15688 C  CD2    . PHE C 1 338 ? 207.908 234.238 214.876 1.00 185.13 ? 338 PHE C CD2    1 
ATOM   15689 C  CE1    . PHE C 1 338 ? 209.116 234.100 212.406 1.00 184.17 ? 338 PHE C CE1    1 
ATOM   15690 C  CE2    . PHE C 1 338 ? 209.157 233.673 214.752 1.00 179.60 ? 338 PHE C CE2    1 
ATOM   15691 C  CZ     . PHE C 1 338 ? 209.758 233.602 213.515 1.00 179.82 ? 338 PHE C CZ     1 
ATOM   15692 H  H      . PHE C 1 338 ? 206.859 237.676 213.919 1.00 188.31 ? 338 PHE C H      1 
ATOM   15693 H  HA     . PHE C 1 338 ? 205.651 236.161 212.036 1.00 192.40 ? 338 PHE C HA     1 
ATOM   15694 H  HB2    . PHE C 1 338 ? 205.801 235.682 214.821 1.00 188.00 ? 338 PHE C HB2    1 
ATOM   15695 H  HB3    . PHE C 1 338 ? 205.233 234.655 213.751 1.00 190.91 ? 338 PHE C HB3    1 
ATOM   15696 H  HD1    . PHE C 1 338 ? 207.437 234.995 211.780 1.00 190.83 ? 338 PHE C HD1    1 
ATOM   15697 H  HD2    . PHE C 1 338 ? 207.504 234.283 215.712 1.00 181.50 ? 338 PHE C HD2    1 
ATOM   15698 H  HE1    . PHE C 1 338 ? 209.523 234.052 211.571 1.00 186.25 ? 338 PHE C HE1    1 
ATOM   15699 H  HE2    . PHE C 1 338 ? 209.593 233.338 215.502 1.00 176.35 ? 338 PHE C HE2    1 
ATOM   15700 H  HZ     . PHE C 1 338 ? 210.602 233.225 213.433 1.00 179.81 ? 338 PHE C HZ     1 
ATOM   15701 N  N      . ASP C 1 339 ? 203.376 236.969 212.137 1.00 198.81 ? 339 ASP C N      1 
ATOM   15702 C  CA     . ASP C 1 339 ? 201.948 237.261 212.236 1.00 202.99 ? 339 ASP C CA     1 
ATOM   15703 C  C      . ASP C 1 339 ? 201.211 235.928 212.165 1.00 204.74 ? 339 ASP C C      1 
ATOM   15704 O  O      . ASP C 1 339 ? 201.061 235.350 211.085 1.00 207.68 ? 339 ASP C O      1 
ATOM   15705 C  CB     . ASP C 1 339 ? 201.502 238.210 211.129 1.00 207.75 ? 339 ASP C CB     1 
ATOM   15706 C  CG     . ASP C 1 339 ? 200.028 238.556 211.217 1.00 211.14 ? 339 ASP C CG     1 
ATOM   15707 O  OD1    . ASP C 1 339 ? 199.414 238.289 212.272 1.00 211.87 ? 339 ASP C OD1    1 
ATOM   15708 O  OD2    . ASP C 1 339 ? 199.482 239.093 210.230 1.00 211.15 ? 339 ASP C OD2    1 
ATOM   15709 H  H      . ASP C 1 339 ? 203.619 236.735 211.346 1.00 200.06 ? 339 ASP C H      1 
ATOM   15710 H  HA     . ASP C 1 339 ? 201.754 237.675 213.092 1.00 202.00 ? 339 ASP C HA     1 
ATOM   15711 H  HB2    . ASP C 1 339 ? 202.008 239.035 211.196 1.00 204.86 ? 339 ASP C HB2    1 
ATOM   15712 H  HB3    . ASP C 1 339 ? 201.662 237.791 210.269 1.00 206.48 ? 339 ASP C HB3    1 
ATOM   15713 N  N      . PHE C 1 340 ? 200.751 235.442 213.315 1.00 198.65 ? 340 PHE C N      1 
ATOM   15714 C  CA     . PHE C 1 340 ? 200.089 234.148 213.395 1.00 196.63 ? 340 PHE C CA     1 
ATOM   15715 C  C      . PHE C 1 340 ? 198.593 234.223 213.125 1.00 200.15 ? 340 PHE C C      1 
ATOM   15716 O  O      . PHE C 1 340 ? 197.905 233.204 213.251 1.00 200.01 ? 340 PHE C O      1 
ATOM   15717 C  CB     . PHE C 1 340 ? 200.324 233.526 214.774 1.00 189.08 ? 340 PHE C CB     1 
ATOM   15718 C  CG     . PHE C 1 340 ? 201.765 233.234 215.066 1.00 187.12 ? 340 PHE C CG     1 
ATOM   15719 C  CD1    . PHE C 1 340 ? 202.371 232.098 214.560 1.00 181.19 ? 340 PHE C CD1    1 
ATOM   15720 C  CD2    . PHE C 1 340 ? 202.515 234.097 215.844 1.00 189.40 ? 340 PHE C CD2    1 
ATOM   15721 C  CE1    . PHE C 1 340 ? 203.697 231.828 214.827 1.00 178.82 ? 340 PHE C CE1    1 
ATOM   15722 C  CE2    . PHE C 1 340 ? 203.841 233.832 216.115 1.00 186.02 ? 340 PHE C CE2    1 
ATOM   15723 C  CZ     . PHE C 1 340 ? 204.433 232.697 215.605 1.00 181.46 ? 340 PHE C CZ     1 
ATOM   15724 H  H      . PHE C 1 340 ? 200.813 235.849 214.070 1.00 197.01 ? 340 PHE C H      1 
ATOM   15725 H  HA     . PHE C 1 340 ? 200.479 233.555 212.734 1.00 195.24 ? 340 PHE C HA     1 
ATOM   15726 H  HB2    . PHE C 1 340 ? 200.006 234.142 215.450 1.00 189.17 ? 340 PHE C HB2    1 
ATOM   15727 H  HB3    . PHE C 1 340 ? 199.834 232.691 214.830 1.00 189.81 ? 340 PHE C HB3    1 
ATOM   15728 H  HD1    . PHE C 1 340 ? 201.879 231.509 214.035 1.00 184.32 ? 340 PHE C HD1    1 
ATOM   15729 H  HD2    . PHE C 1 340 ? 202.120 234.865 216.190 1.00 188.94 ? 340 PHE C HD2    1 
ATOM   15730 H  HE1    . PHE C 1 340 ? 204.094 231.061 214.483 1.00 179.35 ? 340 PHE C HE1    1 
ATOM   15731 H  HE2    . PHE C 1 340 ? 204.336 234.419 216.640 1.00 184.50 ? 340 PHE C HE2    1 
ATOM   15732 H  HZ     . PHE C 1 340 ? 205.327 232.516 215.786 1.00 179.58 ? 340 PHE C HZ     1 
ATOM   15733 N  N      . THR C 1 341 ? 198.071 235.392 212.758 1.00 207.94 ? 341 THR C N      1 
ATOM   15734 C  CA     . THR C 1 341 ? 196.657 235.532 212.410 1.00 209.93 ? 341 THR C CA     1 
ATOM   15735 C  C      . THR C 1 341 ? 196.438 235.172 210.939 1.00 208.15 ? 341 THR C C      1 
ATOM   15736 O  O      . THR C 1 341 ? 196.026 235.987 210.115 1.00 205.03 ? 341 THR C O      1 
ATOM   15737 C  CB     . THR C 1 341 ? 196.174 236.946 212.713 1.00 211.92 ? 341 THR C CB     1 
ATOM   15738 O  OG1    . THR C 1 341 ? 196.652 237.844 211.703 1.00 214.06 ? 341 THR C OG1    1 
ATOM   15739 C  CG2    . THR C 1 341 ? 196.674 237.405 214.078 1.00 208.52 ? 341 THR C CG2    1 
ATOM   15740 H  H      . THR C 1 341 ? 198.515 236.125 212.700 1.00 206.83 ? 341 THR C H      1 
ATOM   15741 H  HA     . THR C 1 341 ? 196.135 234.917 212.949 1.00 205.68 ? 341 THR C HA     1 
ATOM   15742 H  HB     . THR C 1 341 ? 195.205 236.960 212.722 1.00 209.44 ? 341 THR C HB     1 
ATOM   15743 H  HG1    . THR C 1 341 ? 197.492 237.839 211.688 1.00 211.26 ? 341 THR C HG1    1 
ATOM   15744 H  HG21   . THR C 1 341 ? 196.159 238.170 214.379 1.00 208.44 ? 341 THR C HG21   1 
ATOM   15745 H  HG22   . THR C 1 341 ? 196.578 236.687 214.723 1.00 205.35 ? 341 THR C HG22   1 
ATOM   15746 H  HG23   . THR C 1 341 ? 197.609 237.656 214.023 1.00 207.36 ? 341 THR C HG23   1 
ATOM   15747 N  N      . ALA C 1 342 ? 196.724 233.912 210.623 1.00 205.21 ? 342 ALA C N      1 
ATOM   15748 C  CA     . ALA C 1 342 ? 196.607 233.415 209.257 1.00 198.74 ? 342 ALA C CA     1 
ATOM   15749 C  C      . ALA C 1 342 ? 195.218 232.837 209.009 1.00 187.72 ? 342 ALA C C      1 
ATOM   15750 O  O      . ALA C 1 342 ? 194.978 232.190 207.989 1.00 170.67 ? 342 ALA C O      1 
ATOM   15751 C  CB     . ALA C 1 342 ? 197.674 232.367 208.984 1.00 194.35 ? 342 ALA C CB     1 
ATOM   15752 H  H      . ALA C 1 342 ? 196.991 233.321 211.188 1.00 201.90 ? 342 ALA C H      1 
ATOM   15753 H  HA     . ALA C 1 342 ? 196.743 234.148 208.637 1.00 197.60 ? 342 ALA C HA     1 
ATOM   15754 H  HB1    . ALA C 1 342 ? 197.584 232.056 208.069 1.00 192.82 ? 342 ALA C HB1    1 
ATOM   15755 H  HB2    . ALA C 1 342 ? 198.548 232.766 209.114 1.00 194.94 ? 342 ALA C HB2    1 
ATOM   15756 H  HB3    . ALA C 1 342 ? 197.553 231.626 209.599 1.00 194.63 ? 342 ALA C HB3    1 
ATOM   15757 N  N      . MET D 1 1   ? 198.777 227.707 238.569 1.00 178.85 ? 1   MET D N      1 
ATOM   15758 C  CA     . MET D 1 1   ? 198.727 226.542 237.640 1.00 181.70 ? 1   MET D CA     1 
ATOM   15759 C  C      . MET D 1 1   ? 200.143 226.068 237.323 1.00 175.19 ? 1   MET D C      1 
ATOM   15760 O  O      . MET D 1 1   ? 200.642 226.268 236.216 1.00 173.05 ? 1   MET D O      1 
ATOM   15761 C  CB     . MET D 1 1   ? 197.985 226.902 236.346 1.00 187.06 ? 1   MET D CB     1 
ATOM   15762 C  CG     . MET D 1 1   ? 196.690 227.702 236.536 1.00 191.74 ? 1   MET D CG     1 
ATOM   15763 S  SD     . MET D 1 1   ? 195.271 226.739 237.109 1.00 198.63 ? 1   MET D SD     1 
ATOM   15764 C  CE     . MET D 1 1   ? 195.179 225.435 235.883 1.00 193.77 ? 1   MET D CE     1 
ATOM   15765 H  H1     . MET D 1 1   ? 197.975 227.831 238.935 1.00 181.62 ? 1   MET D H1     1 
ATOM   15766 H  H2     . MET D 1 1   ? 199.374 227.550 239.211 1.00 177.89 ? 1   MET D H2     1 
ATOM   15767 H  H3     . MET D 1 1   ? 199.013 228.437 238.117 1.00 181.57 ? 1   MET D H3     1 
ATOM   15768 H  HA     . MET D 1 1   ? 198.243 225.820 238.070 1.00 184.44 ? 1   MET D HA     1 
ATOM   15769 H  HB2    . MET D 1 1   ? 198.570 227.448 235.798 1.00 185.87 ? 1   MET D HB2    1 
ATOM   15770 H  HB3    . MET D 1 1   ? 197.776 226.084 235.872 1.00 187.68 ? 1   MET D HB3    1 
ATOM   15771 H  HG2    . MET D 1 1   ? 196.834 228.421 237.168 1.00 190.27 ? 1   MET D HG2    1 
ATOM   15772 H  HG3    . MET D 1 1   ? 196.445 228.081 235.677 1.00 193.16 ? 1   MET D HG3    1 
ATOM   15773 H  HE1    . MET D 1 1   ? 194.293 225.043 235.905 1.00 197.14 ? 1   MET D HE1    1 
ATOM   15774 H  HE2    . MET D 1 1   ? 195.352 225.814 235.007 1.00 197.37 ? 1   MET D HE2    1 
ATOM   15775 H  HE3    . MET D 1 1   ? 195.845 224.762 236.089 1.00 193.03 ? 1   MET D HE3    1 
ATOM   15776 N  N      . ARG D 1 2   ? 200.783 225.437 238.304 1.00 167.21 ? 2   ARG D N      1 
ATOM   15777 C  CA     . ARG D 1 2   ? 202.156 224.971 238.183 1.00 165.07 ? 2   ARG D CA     1 
ATOM   15778 C  C      . ARG D 1 2   ? 202.186 223.449 238.201 1.00 164.56 ? 2   ARG D C      1 
ATOM   15779 O  O      . ARG D 1 2   ? 201.448 222.815 238.961 1.00 167.14 ? 2   ARG D O      1 
ATOM   15780 C  CB     . ARG D 1 2   ? 203.003 225.530 239.329 1.00 161.52 ? 2   ARG D CB     1 
ATOM   15781 C  CG     . ARG D 1 2   ? 204.406 224.964 239.424 1.00 163.54 ? 2   ARG D CG     1 
ATOM   15782 C  CD     . ARG D 1 2   ? 205.255 225.759 240.407 1.00 162.91 ? 2   ARG D CD     1 
ATOM   15783 N  NE     . ARG D 1 2   ? 204.541 226.045 241.646 1.00 161.31 ? 2   ARG D NE     1 
ATOM   15784 C  CZ     . ARG D 1 2   ? 204.987 226.846 242.604 1.00 165.61 ? 2   ARG D CZ     1 
ATOM   15785 N  NH1    . ARG D 1 2   ? 206.156 227.459 242.507 1.00 168.48 ? 2   ARG D NH1    1 
ATOM   15786 N  NH2    . ARG D 1 2   ? 204.242 227.038 243.688 1.00 165.69 ? 2   ARG D NH2    1 
ATOM   15787 H  H      . ARG D 1 2   ? 200.430 225.263 239.069 1.00 168.63 ? 2   ARG D H      1 
ATOM   15788 H  HA     . ARG D 1 2   ? 202.538 225.275 237.345 1.00 166.77 ? 2   ARG D HA     1 
ATOM   15789 H  HB2    . ARG D 1 2   ? 203.080 226.490 239.218 1.00 163.11 ? 2   ARG D HB2    1 
ATOM   15790 H  HB3    . ARG D 1 2   ? 202.547 225.333 240.162 1.00 162.94 ? 2   ARG D HB3    1 
ATOM   15791 H  HG2    . ARG D 1 2   ? 204.367 224.047 239.735 1.00 164.47 ? 2   ARG D HG2    1 
ATOM   15792 H  HG3    . ARG D 1 2   ? 204.826 225.008 238.551 1.00 165.09 ? 2   ARG D HG3    1 
ATOM   15793 H  HD2    . ARG D 1 2   ? 206.047 225.248 240.630 1.00 164.33 ? 2   ARG D HD2    1 
ATOM   15794 H  HD3    . ARG D 1 2   ? 205.505 226.603 240.001 1.00 161.88 ? 2   ARG D HD3    1 
ATOM   15795 H  HE     . ARG D 1 2   ? 203.867 225.545 241.836 1.00 161.53 ? 2   ARG D HE     1 
ATOM   15796 H  HH11   . ARG D 1 2   ? 206.651 227.347 241.813 1.00 166.36 ? 2   ARG D HH11   1 
ATOM   15797 H  HH12   . ARG D 1 2   ? 206.422 227.973 243.143 1.00 168.22 ? 2   ARG D HH12   1 
ATOM   15798 H  HH21   . ARG D 1 2   ? 203.480 226.645 243.762 1.00 163.37 ? 2   ARG D HH21   1 
ATOM   15799 H  HH22   . ARG D 1 2   ? 204.521 227.555 244.316 1.00 165.28 ? 2   ARG D HH22   1 
ATOM   15800 N  N      . THR D 1 3   ? 203.045 222.865 237.366 1.00 159.81 ? 3   THR D N      1 
ATOM   15801 C  CA     . THR D 1 3   ? 203.180 221.415 237.286 1.00 155.06 ? 3   THR D CA     1 
ATOM   15802 C  C      . THR D 1 3   ? 204.197 220.934 238.318 1.00 154.84 ? 3   THR D C      1 
ATOM   15803 O  O      . THR D 1 3   ? 205.363 221.342 238.283 1.00 161.88 ? 3   THR D O      1 
ATOM   15804 C  CB     . THR D 1 3   ? 203.579 220.978 235.874 1.00 155.64 ? 3   THR D CB     1 
ATOM   15805 O  OG1    . THR D 1 3   ? 203.567 219.548 235.795 1.00 155.42 ? 3   THR D OG1    1 
ATOM   15806 C  CG2    . THR D 1 3   ? 204.967 221.491 235.487 1.00 158.51 ? 3   THR D CG2    1 
ATOM   15807 H  H      . THR D 1 3   ? 203.560 223.297 236.832 1.00 160.68 ? 3   THR D H      1 
ATOM   15808 H  HA     . THR D 1 3   ? 202.323 221.024 237.492 1.00 157.64 ? 3   THR D HA     1 
ATOM   15809 H  HB     . THR D 1 3   ? 202.939 221.336 235.239 1.00 157.05 ? 3   THR D HB     1 
ATOM   15810 H  HG1    . THR D 1 3   ? 203.778 219.301 235.021 1.00 157.51 ? 3   THR D HG1    1 
ATOM   15811 H  HG21   . THR D 1 3   ? 205.059 221.491 234.521 1.00 159.93 ? 3   THR D HG21   1 
ATOM   15812 H  HG22   . THR D 1 3   ? 205.103 222.393 235.813 1.00 158.73 ? 3   THR D HG22   1 
ATOM   15813 H  HG23   . THR D 1 3   ? 205.649 220.915 235.866 1.00 158.78 ? 3   THR D HG23   1 
ATOM   15814 N  N      . LEU D 1 4   ? 203.752 220.093 239.252 1.00 147.21 ? 4   LEU D N      1 
ATOM   15815 C  CA     . LEU D 1 4   ? 204.628 219.540 240.285 1.00 145.08 ? 4   LEU D CA     1 
ATOM   15816 C  C      . LEU D 1 4   ? 204.977 218.092 239.958 1.00 143.02 ? 4   LEU D C      1 
ATOM   15817 O  O      . LEU D 1 4   ? 204.082 217.257 239.828 1.00 140.71 ? 4   LEU D O      1 
ATOM   15818 C  CB     . LEU D 1 4   ? 203.963 219.630 241.657 1.00 144.69 ? 4   LEU D CB     1 
ATOM   15819 C  CG     . LEU D 1 4   ? 203.501 221.024 242.087 1.00 151.78 ? 4   LEU D CG     1 
ATOM   15820 C  CD1    . LEU D 1 4   ? 202.934 220.978 243.493 1.00 157.41 ? 4   LEU D CD1    1 
ATOM   15821 C  CD2    . LEU D 1 4   ? 204.636 222.033 242.003 1.00 156.89 ? 4   LEU D CD2    1 
ATOM   15822 H  H      . LEU D 1 4   ? 202.937 219.825 239.310 1.00 149.50 ? 4   LEU D H      1 
ATOM   15823 H  HA     . LEU D 1 4   ? 205.456 220.043 240.316 1.00 148.17 ? 4   LEU D HA     1 
ATOM   15824 H  HB2    . LEU D 1 4   ? 203.182 219.054 241.657 1.00 146.21 ? 4   LEU D HB2    1 
ATOM   15825 H  HB3    . LEU D 1 4   ? 204.594 219.316 242.323 1.00 146.65 ? 4   LEU D HB3    1 
ATOM   15826 H  HG     . LEU D 1 4   ? 202.795 221.319 241.490 1.00 152.75 ? 4   LEU D HG     1 
ATOM   15827 H  HD11   . LEU D 1 4   ? 202.719 221.881 243.775 1.00 157.38 ? 4   LEU D HD11   1 
ATOM   15828 H  HD12   . LEU D 1 4   ? 202.133 220.430 243.493 1.00 156.18 ? 4   LEU D HD12   1 
ATOM   15829 H  HD13   . LEU D 1 4   ? 203.598 220.595 244.088 1.00 155.25 ? 4   LEU D HD13   1 
ATOM   15830 H  HD21   . LEU D 1 4   ? 204.352 222.863 242.416 1.00 158.10 ? 4   LEU D HD21   1 
ATOM   15831 H  HD22   . LEU D 1 4   ? 205.408 221.677 242.470 1.00 155.05 ? 4   LEU D HD22   1 
ATOM   15832 H  HD23   . LEU D 1 4   ? 204.856 222.187 241.071 1.00 156.07 ? 4   LEU D HD23   1 
ATOM   15833 N  N      . ASN D 1 5   ? 206.272 217.788 239.852 1.00 143.64 ? 5   ASN D N      1 
ATOM   15834 C  CA     . ASN D 1 5   ? 206.760 216.427 239.653 1.00 144.51 ? 5   ASN D CA     1 
ATOM   15835 C  C      . ASN D 1 5   ? 207.311 215.902 240.975 1.00 142.32 ? 5   ASN D C      1 
ATOM   15836 O  O      . ASN D 1 5   ? 208.343 216.377 241.457 1.00 148.56 ? 5   ASN D O      1 
ATOM   15837 C  CB     . ASN D 1 5   ? 207.829 216.393 238.564 1.00 150.99 ? 5   ASN D CB     1 
ATOM   15838 C  CG     . ASN D 1 5   ? 207.240 216.320 237.171 1.00 158.07 ? 5   ASN D CG     1 
ATOM   15839 O  OD1    . ASN D 1 5   ? 206.325 215.539 236.912 1.00 158.20 ? 5   ASN D OD1    1 
ATOM   15840 N  ND2    . ASN D 1 5   ? 207.763 217.136 236.264 1.00 156.35 ? 5   ASN D ND2    1 
ATOM   15841 H  H      . ASN D 1 5   ? 206.902 218.372 239.893 1.00 146.28 ? 5   ASN D H      1 
ATOM   15842 H  HA     . ASN D 1 5   ? 206.028 215.854 239.379 1.00 146.04 ? 5   ASN D HA     1 
ATOM   15843 H  HB2    . ASN D 1 5   ? 208.366 217.199 238.622 1.00 149.50 ? 5   ASN D HB2    1 
ATOM   15844 H  HB3    . ASN D 1 5   ? 208.389 215.611 238.695 1.00 151.00 ? 5   ASN D HB3    1 
ATOM   15845 H  HD21   . ASN D 1 5   ? 207.463 217.132 235.458 1.00 155.66 ? 5   ASN D HD21   1 
ATOM   15846 H  HD22   . ASN D 1 5   ? 208.403 217.668 236.482 1.00 153.94 ? 5   ASN D HD22   1 
ATOM   15847 N  N      . PHE D 1 6   ? 206.621 214.927 241.560 1.00 135.50 ? 6   PHE D N      1 
ATOM   15848 C  CA     . PHE D 1 6   ? 207.073 214.232 242.763 1.00 136.83 ? 6   PHE D CA     1 
ATOM   15849 C  C      . PHE D 1 6   ? 207.883 213.025 242.308 1.00 136.50 ? 6   PHE D C      1 
ATOM   15850 O  O      . PHE D 1 6   ? 207.335 211.956 242.027 1.00 142.11 ? 6   PHE D O      1 
ATOM   15851 C  CB     . PHE D 1 6   ? 205.891 213.810 243.627 1.00 141.05 ? 6   PHE D CB     1 
ATOM   15852 C  CG     . PHE D 1 6   ? 205.095 214.956 244.186 1.00 144.82 ? 6   PHE D CG     1 
ATOM   15853 C  CD1    . PHE D 1 6   ? 204.318 215.751 243.361 1.00 149.99 ? 6   PHE D CD1    1 
ATOM   15854 C  CD2    . PHE D 1 6   ? 205.108 215.224 245.543 1.00 147.63 ? 6   PHE D CD2    1 
ATOM   15855 C  CE1    . PHE D 1 6   ? 203.585 216.799 243.877 1.00 155.20 ? 6   PHE D CE1    1 
ATOM   15856 C  CE2    . PHE D 1 6   ? 204.375 216.270 246.063 1.00 154.05 ? 6   PHE D CE2    1 
ATOM   15857 C  CZ     . PHE D 1 6   ? 203.612 217.058 245.229 1.00 156.00 ? 6   PHE D CZ     1 
ATOM   15858 H  H      . PHE D 1 6   ? 205.863 214.641 241.268 1.00 139.60 ? 6   PHE D H      1 
ATOM   15859 H  HA     . PHE D 1 6   ? 207.647 214.815 243.285 1.00 139.34 ? 6   PHE D HA     1 
ATOM   15860 H  HB2    . PHE D 1 6   ? 205.291 213.268 243.091 1.00 141.25 ? 6   PHE D HB2    1 
ATOM   15861 H  HB3    . PHE D 1 6   ? 206.222 213.289 244.375 1.00 141.14 ? 6   PHE D HB3    1 
ATOM   15862 H  HD1    . PHE D 1 6   ? 204.297 215.582 242.447 1.00 147.16 ? 6   PHE D HD1    1 
ATOM   15863 H  HD2    . PHE D 1 6   ? 205.622 214.696 246.110 1.00 146.48 ? 6   PHE D HD2    1 
ATOM   15864 H  HE1    . PHE D 1 6   ? 203.070 217.329 243.312 1.00 153.25 ? 6   PHE D HE1    1 
ATOM   15865 H  HE2    . PHE D 1 6   ? 204.395 216.443 246.977 1.00 154.64 ? 6   PHE D HE2    1 
ATOM   15866 H  HZ     . PHE D 1 6   ? 203.117 217.764 245.579 1.00 156.09 ? 6   PHE D HZ     1 
ATOM   15867 N  N      . ASN D 1 7   ? 209.193 213.219 242.166 1.00 134.59 ? 7   ASN D N      1 
ATOM   15868 C  CA     . ASN D 1 7   ? 210.116 212.143 241.821 1.00 140.52 ? 7   ASN D CA     1 
ATOM   15869 C  C      . ASN D 1 7   ? 210.797 211.651 243.090 1.00 146.35 ? 7   ASN D C      1 
ATOM   15870 O  O      . ASN D 1 7   ? 211.384 212.450 243.820 1.00 151.98 ? 7   ASN D O      1 
ATOM   15871 C  CB     . ASN D 1 7   ? 211.157 212.620 240.809 1.00 149.81 ? 7   ASN D CB     1 
ATOM   15872 C  CG     . ASN D 1 7   ? 212.095 211.514 240.374 1.00 161.17 ? 7   ASN D CG     1 
ATOM   15873 O  OD1    . ASN D 1 7   ? 211.846 210.336 240.632 1.00 158.14 ? 7   ASN D OD1    1 
ATOM   15874 N  ND2    . ASN D 1 7   ? 213.182 211.887 239.711 1.00 167.26 ? 7   ASN D ND2    1 
ATOM   15875 H  H      . ASN D 1 7   ? 209.578 213.981 242.267 1.00 139.53 ? 7   ASN D H      1 
ATOM   15876 H  HA     . ASN D 1 7   ? 209.627 211.402 241.428 1.00 141.86 ? 7   ASN D HA     1 
ATOM   15877 H  HB2    . ASN D 1 7   ? 210.701 212.955 240.020 1.00 148.31 ? 7   ASN D HB2    1 
ATOM   15878 H  HB3    . ASN D 1 7   ? 211.688 213.325 241.210 1.00 148.89 ? 7   ASN D HB3    1 
ATOM   15879 H  HD21   . ASN D 1 7   ? 213.747 211.297 239.442 1.00 165.21 ? 7   ASN D HD21   1 
ATOM   15880 H  HD22   . ASN D 1 7   ? 213.322 212.720 239.549 1.00 161.81 ? 7   ASN D HD22   1 
ATOM   15881 N  N      . GLY D 1 8   ? 210.723 210.356 243.365 1.00 146.03 ? 8   GLY D N      1 
ATOM   15882 C  CA     . GLY D 1 8   ? 211.234 209.907 244.644 1.00 148.94 ? 8   GLY D CA     1 
ATOM   15883 C  C      . GLY D 1 8   ? 211.212 208.405 244.775 1.00 148.81 ? 8   GLY D C      1 
ATOM   15884 O  O      . GLY D 1 8   ? 211.019 207.682 243.801 1.00 152.84 ? 8   GLY D O      1 
ATOM   15885 H  H      . GLY D 1 8   ? 210.399 209.745 242.854 1.00 147.03 ? 8   GLY D H      1 
ATOM   15886 H  HA2    . GLY D 1 8   ? 212.146 210.216 244.760 1.00 148.61 ? 8   GLY D HA2    1 
ATOM   15887 H  HA3    . GLY D 1 8   ? 210.691 210.271 245.354 1.00 146.53 ? 8   GLY D HA3    1 
ATOM   15888 N  N      . LYS D 1 9   ? 211.484 207.942 245.994 1.00 145.20 ? 9   LYS D N      1 
ATOM   15889 C  CA     . LYS D 1 9   ? 211.548 206.516 246.276 1.00 147.72 ? 9   LYS D CA     1 
ATOM   15890 C  C      . LYS D 1 9   ? 210.615 206.138 247.416 1.00 150.48 ? 9   LYS D C      1 
ATOM   15891 O  O      . LYS D 1 9   ? 210.463 206.880 248.395 1.00 151.13 ? 9   LYS D O      1 
ATOM   15892 C  CB     . LYS D 1 9   ? 212.978 206.093 246.622 1.00 149.67 ? 9   LYS D CB     1 
ATOM   15893 C  CG     . LYS D 1 9   ? 213.931 206.171 245.445 1.00 153.93 ? 9   LYS D CG     1 
ATOM   15894 C  CD     . LYS D 1 9   ? 215.214 205.405 245.713 1.00 159.91 ? 9   LYS D CD     1 
ATOM   15895 C  CE     . LYS D 1 9   ? 216.254 205.662 244.633 1.00 166.09 ? 9   LYS D CE     1 
ATOM   15896 N  NZ     . LYS D 1 9   ? 215.683 205.577 243.260 1.00 165.02 ? 9   LYS D NZ     1 
ATOM   15897 H  H      . LYS D 1 9   ? 211.636 208.440 246.678 1.00 147.30 ? 9   LYS D H      1 
ATOM   15898 H  HA     . LYS D 1 9   ? 211.272 206.015 245.493 1.00 148.68 ? 9   LYS D HA     1 
ATOM   15899 H  HB2    . LYS D 1 9   ? 213.316 206.674 247.320 1.00 149.46 ? 9   LYS D HB2    1 
ATOM   15900 H  HB3    . LYS D 1 9   ? 212.966 205.175 246.935 1.00 150.07 ? 9   LYS D HB3    1 
ATOM   15901 H  HG2    . LYS D 1 9   ? 213.502 205.785 244.666 1.00 153.85 ? 9   LYS D HG2    1 
ATOM   15902 H  HG3    . LYS D 1 9   ? 214.160 207.098 245.278 1.00 153.67 ? 9   LYS D HG3    1 
ATOM   15903 H  HD2    . LYS D 1 9   ? 215.584 205.687 246.564 1.00 157.31 ? 9   LYS D HD2    1 
ATOM   15904 H  HD3    . LYS D 1 9   ? 215.022 204.454 245.729 1.00 158.81 ? 9   LYS D HD3    1 
ATOM   15905 H  HE2    . LYS D 1 9   ? 216.620 206.553 244.751 1.00 164.25 ? 9   LYS D HE2    1 
ATOM   15906 H  HE3    . LYS D 1 9   ? 216.959 205.000 244.707 1.00 164.95 ? 9   LYS D HE3    1 
ATOM   15907 H  HZ1    . LYS D 1 9   ? 216.337 205.577 242.657 1.00 165.23 ? 9   LYS D HZ1    1 
ATOM   15908 H  HZ2    . LYS D 1 9   ? 215.211 204.827 243.174 1.00 164.38 ? 9   LYS D HZ2    1 
ATOM   15909 H  HZ3    . LYS D 1 9   ? 215.149 206.272 243.108 1.00 161.48 ? 9   LYS D HZ3    1 
ATOM   15910 N  N      . ILE D 1 10  ? 210.005 204.964 247.272 1.00 152.92 ? 10  ILE D N      1 
ATOM   15911 C  CA     . ILE D 1 10  ? 209.250 204.289 248.322 1.00 152.35 ? 10  ILE D CA     1 
ATOM   15912 C  C      . ILE D 1 10  ? 210.099 203.131 248.828 1.00 156.29 ? 10  ILE D C      1 
ATOM   15913 O  O      . ILE D 1 10  ? 210.369 202.178 248.085 1.00 158.44 ? 10  ILE D O      1 
ATOM   15914 C  CB     . ILE D 1 10  ? 207.877 203.809 247.831 1.00 149.98 ? 10  ILE D CB     1 
ATOM   15915 C  CG1    . ILE D 1 10  ? 206.937 205.002 247.640 1.00 153.54 ? 10  ILE D CG1    1 
ATOM   15916 C  CG2    . ILE D 1 10  ? 207.272 202.813 248.805 1.00 151.70 ? 10  ILE D CG2    1 
ATOM   15917 C  CD1    . ILE D 1 10  ? 206.759 205.400 246.234 1.00 155.26 ? 10  ILE D CD1    1 
ATOM   15918 H  H      . ILE D 1 10  ? 210.016 204.519 246.537 1.00 152.59 ? 10  ILE D H      1 
ATOM   15919 H  HA     . ILE D 1 10  ? 209.115 204.899 249.064 1.00 152.47 ? 10  ILE D HA     1 
ATOM   15920 H  HB     . ILE D 1 10  ? 207.994 203.368 246.974 1.00 151.27 ? 10  ILE D HB     1 
ATOM   15921 H  HG12   . ILE D 1 10  ? 206.061 204.790 247.998 1.00 154.03 ? 10  ILE D HG12   1 
ATOM   15922 H  HG13   . ILE D 1 10  ? 207.301 205.768 248.106 1.00 154.60 ? 10  ILE D HG13   1 
ATOM   15923 H  HG21   . ILE D 1 10  ? 206.332 202.691 248.603 1.00 151.69 ? 10  ILE D HG21   1 
ATOM   15924 H  HG22   . ILE D 1 10  ? 207.726 201.959 248.732 1.00 152.09 ? 10  ILE D HG22   1 
ATOM   15925 H  HG23   . ILE D 1 10  ? 207.376 203.174 249.696 1.00 153.05 ? 10  ILE D HG23   1 
ATOM   15926 H  HD11   . ILE D 1 10  ? 206.100 206.110 246.184 1.00 157.38 ? 10  ILE D HD11   1 
ATOM   15927 H  HD12   . ILE D 1 10  ? 207.614 205.717 245.908 1.00 155.20 ? 10  ILE D HD12   1 
ATOM   15928 H  HD13   . ILE D 1 10  ? 206.464 204.633 245.718 1.00 154.85 ? 10  ILE D HD13   1 
ATOM   15929 N  N      . SER D 1 11  ? 210.567 203.235 250.067 1.00 159.73 ? 11  SER D N      1 
ATOM   15930 C  CA     . SER D 1 11  ? 211.203 202.124 250.750 1.00 162.64 ? 11  SER D CA     1 
ATOM   15931 C  C      . SER D 1 11  ? 210.141 201.340 251.508 1.00 156.70 ? 11  SER D C      1 
ATOM   15932 O  O      . SER D 1 11  ? 209.257 201.915 252.155 1.00 154.32 ? 11  SER D O      1 
ATOM   15933 C  CB     . SER D 1 11  ? 212.278 202.624 251.715 1.00 167.73 ? 11  SER D CB     1 
ATOM   15934 O  OG     . SER D 1 11  ? 213.441 203.031 251.016 1.00 180.08 ? 11  SER D OG     1 
ATOM   15935 H  H      . SER D 1 11  ? 210.525 203.953 250.538 1.00 159.47 ? 11  SER D H      1 
ATOM   15936 H  HA     . SER D 1 11  ? 211.625 201.540 250.105 1.00 162.46 ? 11  SER D HA     1 
ATOM   15937 H  HB2    . SER D 1 11  ? 211.928 203.381 252.211 1.00 165.19 ? 11  SER D HB2    1 
ATOM   15938 H  HB3    . SER D 1 11  ? 212.512 201.908 252.325 1.00 166.47 ? 11  SER D HB3    1 
ATOM   15939 H  HG     . SER D 1 11  ? 214.016 203.318 251.558 1.00 175.80 ? 11  SER D HG     1 
ATOM   15940 N  N      . THR D 1 12  ? 210.239 200.018 251.418 1.00 156.63 ? 12  THR D N      1 
ATOM   15941 C  CA     . THR D 1 12  ? 209.186 199.101 251.848 1.00 153.27 ? 12  THR D CA     1 
ATOM   15942 C  C      . THR D 1 12  ? 209.446 198.679 253.288 1.00 157.26 ? 12  THR D C      1 
ATOM   15943 O  O      . THR D 1 12  ? 210.281 197.816 253.549 1.00 164.27 ? 12  THR D O      1 
ATOM   15944 C  CB     . THR D 1 12  ? 209.124 197.893 250.920 1.00 157.20 ? 12  THR D CB     1 
ATOM   15945 O  OG1    . THR D 1 12  ? 209.039 198.337 249.561 1.00 157.95 ? 12  THR D OG1    1 
ATOM   15946 C  CG2    . THR D 1 12  ? 207.919 197.031 251.243 1.00 158.04 ? 12  THR D CG2    1 
ATOM   15947 H  H      . THR D 1 12  ? 210.929 199.614 251.100 1.00 158.35 ? 12  THR D H      1 
ATOM   15948 H  HA     . THR D 1 12  ? 208.331 199.557 251.813 1.00 153.94 ? 12  THR D HA     1 
ATOM   15949 H  HB     . THR D 1 12  ? 209.923 197.357 251.036 1.00 158.62 ? 12  THR D HB     1 
ATOM   15950 H  HG1    . THR D 1 12  ? 208.951 197.677 249.048 1.00 158.64 ? 12  THR D HG1    1 
ATOM   15951 H  HG21   . THR D 1 12  ? 207.760 196.402 250.523 1.00 160.55 ? 12  THR D HG21   1 
ATOM   15952 H  HG22   . THR D 1 12  ? 208.078 196.538 252.063 1.00 158.85 ? 12  THR D HG22   1 
ATOM   15953 H  HG23   . THR D 1 12  ? 207.132 197.587 251.354 1.00 156.95 ? 12  THR D HG23   1 
ATOM   15954 N  N      . LEU D 1 13  ? 208.719 199.280 254.231 1.00 153.77 ? 13  LEU D N      1 
ATOM   15955 C  CA     . LEU D 1 13  ? 208.931 198.948 255.636 1.00 154.37 ? 13  LEU D CA     1 
ATOM   15956 C  C      . LEU D 1 13  ? 208.389 197.561 255.954 1.00 159.20 ? 13  LEU D C      1 
ATOM   15957 O  O      . LEU D 1 13  ? 208.974 196.829 256.760 1.00 163.20 ? 13  LEU D O      1 
ATOM   15958 C  CB     . LEU D 1 13  ? 208.264 199.991 256.530 1.00 151.97 ? 13  LEU D CB     1 
ATOM   15959 C  CG     . LEU D 1 13  ? 208.891 201.384 256.559 1.00 153.30 ? 13  LEU D CG     1 
ATOM   15960 C  CD1    . LEU D 1 13  ? 207.983 202.350 257.304 1.00 152.15 ? 13  LEU D CD1    1 
ATOM   15961 C  CD2    . LEU D 1 13  ? 210.273 201.348 257.195 1.00 155.84 ? 13  LEU D CD2    1 
ATOM   15962 H  H      . LEU D 1 13  ? 208.110 199.867 254.087 1.00 155.14 ? 13  LEU D H      1 
ATOM   15963 H  HA     . LEU D 1 13  ? 209.883 198.948 255.823 1.00 155.14 ? 13  LEU D HA     1 
ATOM   15964 H  HB2    . LEU D 1 13  ? 207.347 200.093 256.232 1.00 153.90 ? 13  LEU D HB2    1 
ATOM   15965 H  HB3    . LEU D 1 13  ? 208.268 199.656 257.440 1.00 151.39 ? 13  LEU D HB3    1 
ATOM   15966 H  HG     . LEU D 1 13  ? 208.988 201.706 255.650 1.00 153.61 ? 13  LEU D HG     1 
ATOM   15967 H  HD11   . LEU D 1 13  ? 207.783 203.104 256.730 1.00 152.22 ? 13  LEU D HD11   1 
ATOM   15968 H  HD12   . LEU D 1 13  ? 207.162 201.896 257.551 1.00 150.45 ? 13  LEU D HD12   1 
ATOM   15969 H  HD13   . LEU D 1 13  ? 208.441 202.652 258.103 1.00 150.97 ? 13  LEU D HD13   1 
ATOM   15970 H  HD21   . LEU D 1 13  ? 210.593 202.257 257.306 1.00 155.09 ? 13  LEU D HD21   1 
ATOM   15971 H  HD22   . LEU D 1 13  ? 210.211 200.911 258.058 1.00 153.93 ? 13  LEU D HD22   1 
ATOM   15972 H  HD23   . LEU D 1 13  ? 210.875 200.856 256.616 1.00 155.18 ? 13  LEU D HD23   1 
ATOM   15973 N  N      . GLU D 1 14  ? 207.271 197.192 255.342 1.00 159.71 ? 14  GLU D N      1 
ATOM   15974 C  CA     . GLU D 1 14  ? 206.704 195.858 255.435 1.00 155.88 ? 14  GLU D CA     1 
ATOM   15975 C  C      . GLU D 1 14  ? 206.295 195.409 254.041 1.00 152.34 ? 14  GLU D C      1 
ATOM   15976 O  O      . GLU D 1 14  ? 205.917 196.245 253.215 1.00 157.49 ? 14  GLU D O      1 
ATOM   15977 C  CB     . GLU D 1 14  ? 205.488 195.824 256.370 1.00 162.54 ? 14  GLU D CB     1 
ATOM   15978 C  CG     . GLU D 1 14  ? 205.842 195.923 257.845 1.00 168.91 ? 14  GLU D CG     1 
ATOM   15979 C  CD     . GLU D 1 14  ? 206.559 194.690 258.361 1.00 175.94 ? 14  GLU D CD     1 
ATOM   15980 O  OE1    . GLU D 1 14  ? 206.551 193.657 257.660 1.00 174.20 ? 14  GLU D OE1    1 
ATOM   15981 O  OE2    . GLU D 1 14  ? 207.132 194.755 259.469 1.00 175.89 ? 14  GLU D OE2    1 
ATOM   15982 H  H      . GLU D 1 14  ? 206.807 197.720 254.847 1.00 160.05 ? 14  GLU D H      1 
ATOM   15983 H  HA     . GLU D 1 14  ? 207.382 195.262 255.783 1.00 159.27 ? 14  GLU D HA     1 
ATOM   15984 H  HB2    . GLU D 1 14  ? 204.910 196.573 256.155 1.00 164.18 ? 14  GLU D HB2    1 
ATOM   15985 H  HB3    . GLU D 1 14  ? 205.010 194.992 256.233 1.00 164.10 ? 14  GLU D HB3    1 
ATOM   15986 H  HG2    . GLU D 1 14  ? 206.424 196.687 257.980 1.00 166.97 ? 14  GLU D HG2    1 
ATOM   15987 H  HG3    . GLU D 1 14  ? 205.026 196.032 258.359 1.00 169.97 ? 14  GLU D HG3    1 
ATOM   15988 N  N      . PRO D 1 15  ? 206.383 194.108 253.745 1.00 144.01 ? 15  PRO D N      1 
ATOM   15989 C  CA     . PRO D 1 15  ? 206.221 193.637 252.361 1.00 146.22 ? 15  PRO D CA     1 
ATOM   15990 C  C      . PRO D 1 15  ? 205.039 194.271 251.642 1.00 153.40 ? 15  PRO D C      1 
ATOM   15991 O  O      . PRO D 1 15  ? 203.941 194.384 252.189 1.00 156.70 ? 15  PRO D O      1 
ATOM   15992 C  CB     . PRO D 1 15  ? 206.027 192.127 252.527 1.00 148.06 ? 15  PRO D CB     1 
ATOM   15993 C  CG     . PRO D 1 15  ? 206.704 191.792 253.789 1.00 150.16 ? 15  PRO D CG     1 
ATOM   15994 C  CD     . PRO D 1 15  ? 206.596 192.991 254.683 1.00 148.36 ? 15  PRO D CD     1 
ATOM   15995 H  HA     . PRO D 1 15  ? 207.031 193.803 251.856 1.00 147.41 ? 15  PRO D HA     1 
ATOM   15996 H  HB2    . PRO D 1 15  ? 205.080 191.923 252.580 1.00 147.81 ? 15  PRO D HB2    1 
ATOM   15997 H  HB3    . PRO D 1 15  ? 206.438 191.660 251.782 1.00 145.16 ? 15  PRO D HB3    1 
ATOM   15998 H  HG2    . PRO D 1 15  ? 206.260 191.031 254.193 1.00 148.83 ? 15  PRO D HG2    1 
ATOM   15999 H  HG3    . PRO D 1 15  ? 207.635 191.585 253.611 1.00 147.78 ? 15  PRO D HG3    1 
ATOM   16000 H  HD2    . PRO D 1 15  ? 205.839 192.901 255.282 1.00 152.01 ? 15  PRO D HD2    1 
ATOM   16001 H  HD3    . PRO D 1 15  ? 207.426 193.108 255.171 1.00 151.70 ? 15  PRO D HD3    1 
ATOM   16002 N  N      . LEU D 1 16  ? 205.280 194.691 250.404 1.00 157.96 ? 16  LEU D N      1 
ATOM   16003 C  CA     . LEU D 1 16  ? 204.312 195.428 249.603 1.00 158.75 ? 16  LEU D CA     1 
ATOM   16004 C  C      . LEU D 1 16  ? 203.733 194.498 248.544 1.00 161.89 ? 16  LEU D C      1 
ATOM   16005 O  O      . LEU D 1 16  ? 204.466 194.007 247.679 1.00 166.50 ? 16  LEU D O      1 
ATOM   16006 C  CB     . LEU D 1 16  ? 204.973 196.647 248.960 1.00 158.75 ? 16  LEU D CB     1 
ATOM   16007 C  CG     . LEU D 1 16  ? 204.059 197.559 248.148 1.00 158.69 ? 16  LEU D CG     1 
ATOM   16008 C  CD1    . LEU D 1 16  ? 203.002 198.200 249.031 1.00 161.74 ? 16  LEU D CD1    1 
ATOM   16009 C  CD2    . LEU D 1 16  ? 204.868 198.620 247.420 1.00 154.77 ? 16  LEU D CD2    1 
ATOM   16010 H  H      . LEU D 1 16  ? 206.024 194.554 249.995 1.00 157.14 ? 16  LEU D H      1 
ATOM   16011 H  HA     . LEU D 1 16  ? 203.588 195.734 250.170 1.00 157.25 ? 16  LEU D HA     1 
ATOM   16012 H  HB2    . LEU D 1 16  ? 205.367 197.186 249.664 1.00 158.28 ? 16  LEU D HB2    1 
ATOM   16013 H  HB3    . LEU D 1 16  ? 205.673 196.335 248.365 1.00 159.94 ? 16  LEU D HB3    1 
ATOM   16014 H  HG     . LEU D 1 16  ? 203.609 197.017 247.488 1.00 161.39 ? 16  LEU D HG     1 
ATOM   16015 H  HD11   . LEU D 1 16  ? 202.527 198.871 248.517 1.00 163.97 ? 16  LEU D HD11   1 
ATOM   16016 H  HD12   . LEU D 1 16  ? 202.385 197.515 249.332 1.00 164.53 ? 16  LEU D HD12   1 
ATOM   16017 H  HD13   . LEU D 1 16  ? 203.436 198.614 249.794 1.00 161.56 ? 16  LEU D HD13   1 
ATOM   16018 H  HD21   . LEU D 1 16  ? 204.266 199.171 246.897 1.00 156.52 ? 16  LEU D HD21   1 
ATOM   16019 H  HD22   . LEU D 1 16  ? 205.333 199.165 248.073 1.00 155.61 ? 16  LEU D HD22   1 
ATOM   16020 H  HD23   . LEU D 1 16  ? 205.508 198.183 246.837 1.00 157.70 ? 16  LEU D HD23   1 
ATOM   16021 N  N      . THR D 1 17  ? 202.425 194.259 248.616 1.00 157.64 ? 17  THR D N      1 
ATOM   16022 C  CA     . THR D 1 17  ? 201.739 193.324 247.735 1.00 158.33 ? 17  THR D CA     1 
ATOM   16023 C  C      . THR D 1 17  ? 200.494 193.972 247.147 1.00 157.64 ? 17  THR D C      1 
ATOM   16024 O  O      . THR D 1 17  ? 199.961 194.945 247.683 1.00 163.58 ? 17  THR D O      1 
ATOM   16025 C  CB     . THR D 1 17  ? 201.342 192.038 248.471 1.00 161.52 ? 17  THR D CB     1 
ATOM   16026 O  OG1    . THR D 1 17  ? 200.634 191.173 247.575 1.00 166.85 ? 17  THR D OG1    1 
ATOM   16027 C  CG2    . THR D 1 17  ? 200.460 192.346 249.672 1.00 162.39 ? 17  THR D CG2    1 
ATOM   16028 H  H      . THR D 1 17  ? 201.902 194.640 249.183 1.00 159.08 ? 17  THR D H      1 
ATOM   16029 H  HA     . THR D 1 17  ? 202.324 193.081 247.001 1.00 161.49 ? 17  THR D HA     1 
ATOM   16030 H  HB     . THR D 1 17  ? 202.138 191.590 248.789 1.00 161.98 ? 17  THR D HB     1 
ATOM   16031 H  HG1    . THR D 1 17  ? 201.118 190.983 246.916 1.00 166.13 ? 17  THR D HG1    1 
ATOM   16032 H  HG21   . THR D 1 17  ? 200.406 191.560 250.234 1.00 164.10 ? 17  THR D HG21   1 
ATOM   16033 H  HG22   . THR D 1 17  ? 200.829 193.073 250.195 1.00 161.07 ? 17  THR D HG22   1 
ATOM   16034 H  HG23   . THR D 1 17  ? 199.568 192.589 249.379 1.00 160.43 ? 17  THR D HG23   1 
ATOM   16035 N  N      . VAL D 1 18  ? 200.032 193.412 246.032 1.00 157.65 ? 18  VAL D N      1 
ATOM   16036 C  CA     . VAL D 1 18  ? 198.796 193.855 245.395 1.00 159.55 ? 18  VAL D CA     1 
ATOM   16037 C  C      . VAL D 1 18  ? 198.290 192.727 244.511 1.00 162.41 ? 18  VAL D C      1 
ATOM   16038 O  O      . VAL D 1 18  ? 199.067 192.065 243.818 1.00 160.85 ? 18  VAL D O      1 
ATOM   16039 C  CB     . VAL D 1 18  ? 199.009 195.157 244.585 1.00 156.68 ? 18  VAL D CB     1 
ATOM   16040 C  CG1    . VAL D 1 18  ? 200.155 194.999 243.590 1.00 162.19 ? 18  VAL D CG1    1 
ATOM   16041 C  CG2    . VAL D 1 18  ? 197.730 195.553 243.859 1.00 160.69 ? 18  VAL D CG2    1 
ATOM   16042 H  H      . VAL D 1 18  ? 200.422 192.766 245.620 1.00 159.47 ? 18  VAL D H      1 
ATOM   16043 H  HA     . VAL D 1 18  ? 198.130 194.028 246.079 1.00 159.84 ? 18  VAL D HA     1 
ATOM   16044 H  HB     . VAL D 1 18  ? 199.235 195.872 245.197 1.00 157.98 ? 18  VAL D HB     1 
ATOM   16045 H  HG11   . VAL D 1 18  ? 200.838 195.658 243.789 1.00 163.42 ? 18  VAL D HG11   1 
ATOM   16046 H  HG12   . VAL D 1 18  ? 200.529 194.108 243.654 1.00 162.15 ? 18  VAL D HG12   1 
ATOM   16047 H  HG13   . VAL D 1 18  ? 199.815 195.140 242.693 1.00 164.79 ? 18  VAL D HG13   1 
ATOM   16048 H  HG21   . VAL D 1 18  ? 197.816 196.470 243.554 1.00 160.50 ? 18  VAL D HG21   1 
ATOM   16049 H  HG22   . VAL D 1 18  ? 197.592 194.967 243.099 1.00 161.08 ? 18  VAL D HG22   1 
ATOM   16050 H  HG23   . VAL D 1 18  ? 196.981 195.480 244.469 1.00 160.82 ? 18  VAL D HG23   1 
ATOM   16051 N  N      . THR D 1 19  ? 196.975 192.515 244.539 1.00 166.53 ? 19  THR D N      1 
ATOM   16052 C  CA     . THR D 1 19  ? 196.320 191.483 243.737 1.00 170.90 ? 19  THR D CA     1 
ATOM   16053 C  C      . THR D 1 19  ? 195.640 192.157 242.551 1.00 169.18 ? 19  THR D C      1 
ATOM   16054 O  O      . THR D 1 19  ? 194.456 192.489 242.597 1.00 171.68 ? 19  THR D O      1 
ATOM   16055 C  CB     . THR D 1 19  ? 195.323 190.695 244.579 1.00 175.87 ? 19  THR D CB     1 
ATOM   16056 O  OG1    . THR D 1 19  ? 195.958 190.246 245.782 1.00 179.88 ? 19  THR D OG1    1 
ATOM   16057 C  CG2    . THR D 1 19  ? 194.800 189.494 243.804 1.00 175.24 ? 19  THR D CG2    1 
ATOM   16058 H  H      . THR D 1 19  ? 196.429 192.967 245.026 1.00 166.34 ? 19  THR D H      1 
ATOM   16059 H  HA     . THR D 1 19  ? 196.984 190.863 243.396 1.00 169.20 ? 19  THR D HA     1 
ATOM   16060 H  HB     . THR D 1 19  ? 194.571 191.265 244.805 1.00 174.34 ? 19  THR D HB     1 
ATOM   16061 H  HG1    . THR D 1 19  ? 195.416 189.801 246.244 1.00 176.69 ? 19  THR D HG1    1 
ATOM   16062 H  HG21   . THR D 1 19  ? 194.263 188.933 244.386 1.00 174.00 ? 19  THR D HG21   1 
ATOM   16063 H  HG22   . THR D 1 19  ? 194.252 189.790 243.060 1.00 172.33 ? 19  THR D HG22   1 
ATOM   16064 H  HG23   . THR D 1 19  ? 195.542 188.972 243.461 1.00 171.96 ? 19  THR D HG23   1 
ATOM   16065 N  N      . VAL D 1 20  ? 196.393 192.345 241.476 1.00 167.35 ? 20  VAL D N      1 
ATOM   16066 C  CA     . VAL D 1 20  ? 195.831 192.855 240.231 1.00 169.20 ? 20  VAL D CA     1 
ATOM   16067 C  C      . VAL D 1 20  ? 195.126 191.711 239.516 1.00 177.82 ? 20  VAL D C      1 
ATOM   16068 O  O      . VAL D 1 20  ? 195.707 190.638 239.319 1.00 188.27 ? 20  VAL D O      1 
ATOM   16069 C  CB     . VAL D 1 20  ? 196.922 193.483 239.351 1.00 174.48 ? 20  VAL D CB     1 
ATOM   16070 C  CG1    . VAL D 1 20  ? 196.359 193.831 237.978 1.00 174.85 ? 20  VAL D CG1    1 
ATOM   16071 C  CG2    . VAL D 1 20  ? 197.491 194.719 240.026 1.00 173.28 ? 20  VAL D CG2    1 
ATOM   16072 H  H      . VAL D 1 20  ? 197.237 192.184 241.439 1.00 168.57 ? 20  VAL D H      1 
ATOM   16073 H  HA     . VAL D 1 20  ? 195.173 193.539 240.432 1.00 169.19 ? 20  VAL D HA     1 
ATOM   16074 H  HB     . VAL D 1 20  ? 197.642 192.844 239.230 1.00 174.74 ? 20  VAL D HB     1 
ATOM   16075 H  HG11   . VAL D 1 20  ? 196.918 194.510 237.569 1.00 172.91 ? 20  VAL D HG11   1 
ATOM   16076 H  HG12   . VAL D 1 20  ? 196.351 193.038 237.424 1.00 173.50 ? 20  VAL D HG12   1 
ATOM   16077 H  HG13   . VAL D 1 20  ? 195.457 194.170 238.086 1.00 171.83 ? 20  VAL D HG13   1 
ATOM   16078 H  HG21   . VAL D 1 20  ? 198.073 195.181 239.404 1.00 175.34 ? 20  VAL D HG21   1 
ATOM   16079 H  HG22   . VAL D 1 20  ? 196.759 195.300 240.286 1.00 172.42 ? 20  VAL D HG22   1 
ATOM   16080 H  HG23   . VAL D 1 20  ? 197.992 194.447 240.811 1.00 173.26 ? 20  VAL D HG23   1 
ATOM   16081 N  N      . LYS D 1 21  ? 193.875 191.944 239.113 1.00 178.25 ? 21  LYS D N      1 
ATOM   16082 C  CA     . LYS D 1 21  ? 193.044 190.858 238.600 1.00 184.11 ? 21  LYS D CA     1 
ATOM   16083 C  C      . LYS D 1 21  ? 193.646 190.256 237.338 1.00 192.01 ? 21  LYS D C      1 
ATOM   16084 O  O      . LYS D 1 21  ? 193.600 189.037 237.140 1.00 194.87 ? 21  LYS D O      1 
ATOM   16085 C  CB     . LYS D 1 21  ? 191.630 191.366 238.324 1.00 183.63 ? 21  LYS D CB     1 
ATOM   16086 C  CG     . LYS D 1 21  ? 190.722 190.332 237.671 1.00 184.07 ? 21  LYS D CG     1 
ATOM   16087 C  CD     . LYS D 1 21  ? 189.249 190.665 237.858 1.00 185.77 ? 21  LYS D CD     1 
ATOM   16088 C  CE     . LYS D 1 21  ? 188.375 189.435 237.680 1.00 188.13 ? 21  LYS D CE     1 
ATOM   16089 N  NZ     . LYS D 1 21  ? 188.622 188.751 236.380 1.00 191.11 ? 21  LYS D NZ     1 
ATOM   16090 H  H      . LYS D 1 21  ? 193.489 192.712 239.126 1.00 177.10 ? 21  LYS D H      1 
ATOM   16091 H  HA     . LYS D 1 21  ? 192.987 190.160 239.270 1.00 182.11 ? 21  LYS D HA     1 
ATOM   16092 H  HB2    . LYS D 1 21  ? 191.229 191.634 239.165 1.00 182.57 ? 21  LYS D HB2    1 
ATOM   16093 H  HB3    . LYS D 1 21  ? 191.684 192.129 237.728 1.00 183.08 ? 21  LYS D HB3    1 
ATOM   16094 H  HG2    . LYS D 1 21  ? 190.905 190.303 236.719 1.00 184.73 ? 21  LYS D HG2    1 
ATOM   16095 H  HG3    . LYS D 1 21  ? 190.889 189.464 238.071 1.00 184.56 ? 21  LYS D HG3    1 
ATOM   16096 H  HD2    . LYS D 1 21  ? 189.103 191.012 238.752 1.00 185.15 ? 21  LYS D HD2    1 
ATOM   16097 H  HD3    . LYS D 1 21  ? 188.986 191.322 237.195 1.00 185.14 ? 21  LYS D HD3    1 
ATOM   16098 H  HE2    . LYS D 1 21  ? 188.564 188.805 238.393 1.00 186.98 ? 21  LYS D HE2    1 
ATOM   16099 H  HE3    . LYS D 1 21  ? 187.442 189.701 237.708 1.00 187.19 ? 21  LYS D HE3    1 
ATOM   16100 H  HZ1    . LYS D 1 21  ? 188.051 188.077 236.278 1.00 190.53 ? 21  LYS D HZ1    1 
ATOM   16101 H  HZ2    . LYS D 1 21  ? 188.514 189.326 235.709 1.00 188.53 ? 21  LYS D HZ2    1 
ATOM   16102 H  HZ3    . LYS D 1 21  ? 189.453 188.432 236.356 1.00 189.66 ? 21  LYS D HZ3    1 
ATOM   16103 N  N      . ASN D 1 22  ? 194.214 191.095 236.474 1.00 191.80 ? 22  ASN D N      1 
ATOM   16104 C  CA     . ASN D 1 22  ? 194.923 190.583 235.307 1.00 193.93 ? 22  ASN D CA     1 
ATOM   16105 C  C      . ASN D 1 22  ? 196.114 189.747 235.761 1.00 200.17 ? 22  ASN D C      1 
ATOM   16106 O  O      . ASN D 1 22  ? 196.304 188.614 235.304 1.00 201.38 ? 22  ASN D O      1 
ATOM   16107 C  CB     . ASN D 1 22  ? 195.343 191.763 234.412 1.00 186.03 ? 22  ASN D CB     1 
ATOM   16108 C  CG     . ASN D 1 22  ? 196.499 191.450 233.428 1.00 192.69 ? 22  ASN D CG     1 
ATOM   16109 O  OD1    . ASN D 1 22  ? 197.203 190.445 233.504 1.00 195.78 ? 22  ASN D OD1    1 
ATOM   16110 N  ND2    . ASN D 1 22  ? 196.682 192.358 232.485 1.00 189.03 ? 22  ASN D ND2    1 
ATOM   16111 H  H      . ASN D 1 22  ? 194.204 191.952 236.539 1.00 187.68 ? 22  ASN D H      1 
ATOM   16112 H  HA     . ASN D 1 22  ? 194.329 190.011 234.796 1.00 193.52 ? 22  ASN D HA     1 
ATOM   16113 H  HB2    . ASN D 1 22  ? 194.577 192.040 233.887 1.00 185.41 ? 22  ASN D HB2    1 
ATOM   16114 H  HB3    . ASN D 1 22  ? 195.631 192.496 234.980 1.00 183.59 ? 22  ASN D HB3    1 
ATOM   16115 H  HD21   . ASN D 1 22  ? 196.184 193.055 232.447 1.00 178.52 ? 22  ASN D HD21   1 
ATOM   16116 H  HD22   . ASN D 1 22  ? 197.306 192.241 231.911 1.00 181.63 ? 22  ASN D HD22   1 
ATOM   16117 N  N      . ALA D 1 23  ? 196.932 190.299 236.659 1.00 202.36 ? 23  ALA D N      1 
ATOM   16118 C  CA     . ALA D 1 23  ? 198.204 189.670 236.994 1.00 202.53 ? 23  ALA D CA     1 
ATOM   16119 C  C      . ALA D 1 23  ? 197.999 188.295 237.616 1.00 208.95 ? 23  ALA D C      1 
ATOM   16120 O  O      . ALA D 1 23  ? 198.736 187.352 237.306 1.00 208.52 ? 23  ALA D O      1 
ATOM   16121 C  CB     . ALA D 1 23  ? 198.994 190.570 237.943 1.00 190.51 ? 23  ALA D CB     1 
ATOM   16122 H  H      . ALA D 1 23  ? 196.774 191.028 237.085 1.00 194.61 ? 23  ALA D H      1 
ATOM   16123 H  HA     . ALA D 1 23  ? 198.726 189.558 236.185 1.00 201.37 ? 23  ALA D HA     1 
ATOM   16124 H  HB1    . ALA D 1 23  ? 199.877 190.192 238.081 1.00 197.52 ? 23  ALA D HB1    1 
ATOM   16125 H  HB2    . ALA D 1 23  ? 199.067 191.452 237.548 1.00 192.05 ? 23  ALA D HB2    1 
ATOM   16126 H  HB3    . ALA D 1 23  ? 198.521 190.628 238.788 1.00 192.08 ? 23  ALA D HB3    1 
ATOM   16127 N  N      . VAL D 1 24  ? 197.005 188.155 238.495 1.00 214.38 ? 24  VAL D N      1 
ATOM   16128 C  CA     . VAL D 1 24  ? 196.760 186.855 239.103 1.00 217.38 ? 24  VAL D CA     1 
ATOM   16129 C  C      . VAL D 1 24  ? 196.228 185.897 238.044 1.00 227.11 ? 24  VAL D C      1 
ATOM   16130 O  O      . VAL D 1 24  ? 195.541 186.294 237.093 1.00 225.30 ? 24  VAL D O      1 
ATOM   16131 C  CB     . VAL D 1 24  ? 195.781 186.970 240.289 1.00 212.82 ? 24  VAL D CB     1 
ATOM   16132 C  CG1    . VAL D 1 24  ? 194.458 187.613 239.864 1.00 208.86 ? 24  VAL D CG1    1 
ATOM   16133 C  CG2    . VAL D 1 24  ? 195.536 185.605 240.919 1.00 217.76 ? 24  VAL D CG2    1 
ATOM   16134 H  H      . VAL D 1 24  ? 196.478 188.785 238.748 1.00 205.64 ? 24  VAL D H      1 
ATOM   16135 H  HA     . VAL D 1 24  ? 197.597 186.499 239.438 1.00 214.68 ? 24  VAL D HA     1 
ATOM   16136 H  HB     . VAL D 1 24  ? 196.180 187.539 240.966 1.00 206.15 ? 24  VAL D HB     1 
ATOM   16137 H  HG11   . VAL D 1 24  ? 193.820 187.513 240.588 1.00 205.28 ? 24  VAL D HG11   1 
ATOM   16138 H  HG12   . VAL D 1 24  ? 194.602 188.553 239.687 1.00 200.51 ? 24  VAL D HG12   1 
ATOM   16139 H  HG13   . VAL D 1 24  ? 194.117 187.175 239.070 1.00 207.88 ? 24  VAL D HG13   1 
ATOM   16140 H  HG21   . VAL D 1 24  ? 195.151 185.731 241.800 1.00 216.33 ? 24  VAL D HG21   1 
ATOM   16141 H  HG22   . VAL D 1 24  ? 194.921 185.103 240.361 1.00 220.42 ? 24  VAL D HG22   1 
ATOM   16142 H  HG23   . VAL D 1 24  ? 196.380 185.134 240.992 1.00 218.03 ? 24  VAL D HG23   1 
ATOM   16143 N  N      . SER D 1 25  ? 196.552 184.617 238.209 1.00 238.95 ? 25  SER D N      1 
ATOM   16144 C  CA     . SER D 1 25  ? 196.035 183.553 237.363 1.00 245.61 ? 25  SER D CA     1 
ATOM   16145 C  C      . SER D 1 25  ? 195.801 182.331 238.238 1.00 253.25 ? 25  SER D C      1 
ATOM   16146 O  O      . SER D 1 25  ? 195.993 182.369 239.457 1.00 249.72 ? 25  SER D O      1 
ATOM   16147 C  CB     . SER D 1 25  ? 196.994 183.243 236.208 1.00 245.62 ? 25  SER D CB     1 
ATOM   16148 O  OG     . SER D 1 25  ? 198.086 182.454 236.647 1.00 249.56 ? 25  SER D OG     1 
ATOM   16149 H  H      . SER D 1 25  ? 197.085 184.336 238.823 1.00 235.55 ? 25  SER D H      1 
ATOM   16150 H  HA     . SER D 1 25  ? 195.183 183.825 236.987 1.00 240.32 ? 25  SER D HA     1 
ATOM   16151 H  HB2    . SER D 1 25  ? 196.512 182.757 235.520 1.00 245.23 ? 25  SER D HB2    1 
ATOM   16152 H  HB3    . SER D 1 25  ? 197.333 184.077 235.847 1.00 239.51 ? 25  SER D HB3    1 
ATOM   16153 H  HG     . SER D 1 25  ? 198.590 182.278 235.998 1.00 248.31 ? 25  SER D HG     1 
ATOM   16154 N  N      . THR D 1 26  ? 195.382 181.230 237.613 1.00 263.28 ? 26  THR D N      1 
ATOM   16155 C  CA     . THR D 1 26  ? 195.233 179.990 238.361 1.00 264.70 ? 26  THR D CA     1 
ATOM   16156 C  C      . THR D 1 26  ? 196.579 179.424 238.796 1.00 264.64 ? 26  THR D C      1 
ATOM   16157 O  O      . THR D 1 26  ? 196.619 178.577 239.695 1.00 266.26 ? 26  THR D O      1 
ATOM   16158 C  CB     . THR D 1 26  ? 194.482 178.953 237.524 1.00 266.32 ? 26  THR D CB     1 
ATOM   16159 O  OG1    . THR D 1 26  ? 193.435 179.598 236.787 1.00 266.51 ? 26  THR D OG1    1 
ATOM   16160 C  CG2    . THR D 1 26  ? 193.880 177.877 238.417 1.00 259.22 ? 26  THR D CG2    1 
ATOM   16161 H  H      . THR D 1 26  ? 195.183 181.178 236.778 1.00 260.09 ? 26  THR D H      1 
ATOM   16162 H  HA     . THR D 1 26  ? 194.711 180.166 239.160 1.00 261.72 ? 26  THR D HA     1 
ATOM   16163 H  HB     . THR D 1 26  ? 195.098 178.530 236.906 1.00 266.36 ? 26  THR D HB     1 
ATOM   16164 H  HG1    . THR D 1 26  ? 193.017 179.032 236.328 1.00 265.45 ? 26  THR D HG1    1 
ATOM   16165 H  HG21   . THR D 1 26  ? 193.353 177.262 237.883 1.00 260.73 ? 26  THR D HG21   1 
ATOM   16166 H  HG22   . THR D 1 26  ? 194.585 177.381 238.862 1.00 261.84 ? 26  THR D HG22   1 
ATOM   16167 H  HG23   . THR D 1 26  ? 193.308 178.282 239.086 1.00 258.74 ? 26  THR D HG23   1 
ATOM   16168 N  N      . SER D 1 27  ? 197.678 179.873 238.184 1.00 262.02 ? 27  SER D N      1 
ATOM   16169 C  CA     . SER D 1 27  ? 198.999 179.460 238.642 1.00 256.03 ? 27  SER D CA     1 
ATOM   16170 C  C      . SER D 1 27  ? 199.262 179.941 240.064 1.00 248.25 ? 27  SER D C      1 
ATOM   16171 O  O      . SER D 1 27  ? 199.821 179.204 240.884 1.00 250.50 ? 27  SER D O      1 
ATOM   16172 C  CB     . SER D 1 27  ? 200.072 179.992 237.692 1.00 250.78 ? 27  SER D CB     1 
ATOM   16173 O  OG     . SER D 1 27  ? 200.200 181.399 237.809 1.00 240.39 ? 27  SER D OG     1 
ATOM   16174 H  H      . SER D 1 27  ? 197.685 180.408 237.511 1.00 258.72 ? 27  SER D H      1 
ATOM   16175 H  HA     . SER D 1 27  ? 199.048 178.491 238.638 1.00 258.49 ? 27  SER D HA     1 
ATOM   16176 H  HB2    . SER D 1 27  ? 200.921 179.579 237.912 1.00 251.89 ? 27  SER D HB2    1 
ATOM   16177 H  HB3    . SER D 1 27  ? 199.823 179.773 236.781 1.00 253.50 ? 27  SER D HB3    1 
ATOM   16178 H  HG     . SER D 1 27  ? 199.452 181.765 237.705 1.00 248.72 ? 27  SER D HG     1 
ATOM   16179 N  N      . GLY D 1 28  ? 198.867 181.167 240.370 1.00 239.63 ? 28  GLY D N      1 
ATOM   16180 C  CA     . GLY D 1 28  ? 199.058 181.716 241.697 1.00 225.83 ? 28  GLY D CA     1 
ATOM   16181 C  C      . GLY D 1 28  ? 199.064 183.225 241.661 1.00 209.98 ? 28  GLY D C      1 
ATOM   16182 O  O      . GLY D 1 28  ? 199.050 183.852 240.602 1.00 212.86 ? 28  GLY D O      1 
ATOM   16183 H  H      . GLY D 1 28  ? 198.482 181.705 239.820 1.00 243.27 ? 28  GLY D H      1 
ATOM   16184 H  HA2    . GLY D 1 28  ? 198.342 181.421 242.281 1.00 234.72 ? 28  GLY D HA2    1 
ATOM   16185 H  HA3    . GLY D 1 28  ? 199.904 181.411 242.061 1.00 233.03 ? 28  GLY D HA3    1 
ATOM   16186 N  N      . HIS D 1 29  ? 199.087 183.806 242.857 1.00 196.32 ? 29  HIS D N      1 
ATOM   16187 C  CA     . HIS D 1 29  ? 199.140 185.256 242.993 1.00 190.24 ? 29  HIS D CA     1 
ATOM   16188 C  C      . HIS D 1 29  ? 200.498 185.771 242.530 1.00 183.15 ? 29  HIS D C      1 
ATOM   16189 O  O      . HIS D 1 29  ? 201.533 185.405 243.095 1.00 186.38 ? 29  HIS D O      1 
ATOM   16190 C  CB     . HIS D 1 29  ? 198.877 185.662 244.440 1.00 186.73 ? 29  HIS D CB     1 
ATOM   16191 C  CG     . HIS D 1 29  ? 198.932 187.139 244.672 1.00 182.64 ? 29  HIS D CG     1 
ATOM   16192 N  ND1    . HIS D 1 29  ? 200.118 187.833 244.782 1.00 178.02 ? 29  HIS D ND1    1 
ATOM   16193 C  CD2    . HIS D 1 29  ? 197.946 188.057 244.811 1.00 184.24 ? 29  HIS D CD2    1 
ATOM   16194 C  CE1    . HIS D 1 29  ? 199.861 189.113 244.981 1.00 179.63 ? 29  HIS D CE1    1 
ATOM   16195 N  NE2    . HIS D 1 29  ? 198.550 189.276 245.003 1.00 185.79 ? 29  HIS D NE2    1 
ATOM   16196 H  H      . HIS D 1 29  ? 199.073 183.383 243.605 1.00 199.16 ? 29  HIS D H      1 
ATOM   16197 H  HA     . HIS D 1 29  ? 198.455 185.657 242.434 1.00 196.13 ? 29  HIS D HA     1 
ATOM   16198 H  HB2    . HIS D 1 29  ? 197.993 185.354 244.694 1.00 190.06 ? 29  HIS D HB2    1 
ATOM   16199 H  HB3    . HIS D 1 29  ? 199.545 185.246 245.006 1.00 188.40 ? 29  HIS D HB3    1 
ATOM   16200 H  HD2    . HIS D 1 29  ? 197.031 187.893 244.783 1.00 183.28 ? 29  HIS D HD2    1 
ATOM   16201 H  HE1    . HIS D 1 29  ? 200.494 189.785 245.088 1.00 177.56 ? 29  HIS D HE1    1 
ATOM   16202 H  HE2    . HIS D 1 29  ? 198.141 190.023 245.118 1.00 179.37 ? 29  HIS D HE2    1 
ATOM   16203 N  N      . ARG D 1 30  ? 200.492 186.618 241.503 1.00 178.93 ? 30  ARG D N      1 
ATOM   16204 C  CA     . ARG D 1 30  ? 201.704 187.215 240.962 1.00 175.79 ? 30  ARG D CA     1 
ATOM   16205 C  C      . ARG D 1 30  ? 201.527 188.722 240.870 1.00 171.45 ? 30  ARG D C      1 
ATOM   16206 O  O      . ARG D 1 30  ? 200.458 189.208 240.487 1.00 176.27 ? 30  ARG D O      1 
ATOM   16207 C  CB     . ARG D 1 30  ? 202.037 186.647 239.579 1.00 179.16 ? 30  ARG D CB     1 
ATOM   16208 C  CG     . ARG D 1 30  ? 203.019 185.490 239.607 1.00 183.92 ? 30  ARG D CG     1 
ATOM   16209 C  CD     . ARG D 1 30  ? 203.128 184.824 238.246 1.00 189.42 ? 30  ARG D CD     1 
ATOM   16210 N  NE     . ARG D 1 30  ? 203.740 185.698 237.252 1.00 188.08 ? 30  ARG D NE     1 
ATOM   16211 C  CZ     . ARG D 1 30  ? 205.042 185.935 237.155 1.00 188.44 ? 30  ARG D CZ     1 
ATOM   16212 N  NH1    . ARG D 1 30  ? 205.912 185.389 237.991 1.00 192.23 ? 30  ARG D NH1    1 
ATOM   16213 N  NH2    . ARG D 1 30  ? 205.484 186.740 236.194 1.00 187.88 ? 30  ARG D NH2    1 
ATOM   16214 H  H      . ARG D 1 30  ? 199.777 186.867 241.095 1.00 186.91 ? 30  ARG D H      1 
ATOM   16215 H  HA     . ARG D 1 30  ? 202.452 187.035 241.553 1.00 179.73 ? 30  ARG D HA     1 
ATOM   16216 H  HB2    . ARG D 1 30  ? 201.218 186.330 239.167 1.00 185.54 ? 30  ARG D HB2    1 
ATOM   16217 H  HB3    . ARG D 1 30  ? 202.426 187.351 239.038 1.00 181.54 ? 30  ARG D HB3    1 
ATOM   16218 H  HG2    . ARG D 1 30  ? 203.896 185.820 239.856 1.00 183.64 ? 30  ARG D HG2    1 
ATOM   16219 H  HG3    . ARG D 1 30  ? 202.715 184.827 240.247 1.00 187.11 ? 30  ARG D HG3    1 
ATOM   16220 H  HD2    . ARG D 1 30  ? 203.671 184.024 238.325 1.00 190.55 ? 30  ARG D HD2    1 
ATOM   16221 H  HD3    . ARG D 1 30  ? 202.239 184.592 237.935 1.00 191.79 ? 30  ARG D HD3    1 
ATOM   16222 H  HE     . ARG D 1 30  ? 203.216 186.134 236.728 1.00 188.56 ? 30  ARG D HE     1 
ATOM   16223 H  HH11   . ARG D 1 30  ? 205.645 184.865 238.618 1.00 192.00 ? 30  ARG D HH11   1 
ATOM   16224 H  HH12   . ARG D 1 30  ? 206.750 185.559 237.905 1.00 193.43 ? 30  ARG D HH12   1 
ATOM   16225 H  HH21   . ARG D 1 30  ? 204.928 187.101 235.646 1.00 190.03 ? 30  ARG D HH21   1 
ATOM   16226 H  HH22   . ARG D 1 30  ? 206.326 186.902 236.121 1.00 191.16 ? 30  ARG D HH22   1 
ATOM   16227 N  N      . LEU D 1 31  ? 202.577 189.457 241.223 1.00 165.49 ? 31  LEU D N      1 
ATOM   16228 C  CA     . LEU D 1 31  ? 202.527 190.904 241.127 1.00 160.31 ? 31  LEU D CA     1 
ATOM   16229 C  C      . LEU D 1 31  ? 202.398 191.324 239.663 1.00 157.91 ? 31  LEU D C      1 
ATOM   16230 O  O      . LEU D 1 31  ? 202.860 190.615 238.765 1.00 164.04 ? 31  LEU D O      1 
ATOM   16231 C  CB     . LEU D 1 31  ? 203.782 191.526 241.732 1.00 159.46 ? 31  LEU D CB     1 
ATOM   16232 C  CG     . LEU D 1 31  ? 203.848 191.572 243.259 1.00 162.22 ? 31  LEU D CG     1 
ATOM   16233 C  CD1    . LEU D 1 31  ? 205.270 191.849 243.719 1.00 160.92 ? 31  LEU D CD1    1 
ATOM   16234 C  CD2    . LEU D 1 31  ? 202.894 192.614 243.813 1.00 164.89 ? 31  LEU D CD2    1 
ATOM   16235 H  H      . LEU D 1 31  ? 203.321 189.143 241.519 1.00 167.39 ? 31  LEU D H      1 
ATOM   16236 H  HA     . LEU D 1 31  ? 201.755 191.216 241.623 1.00 163.36 ? 31  LEU D HA     1 
ATOM   16237 H  HB2    . LEU D 1 31  ? 204.549 191.017 241.427 1.00 161.29 ? 31  LEU D HB2    1 
ATOM   16238 H  HB3    . LEU D 1 31  ? 203.855 192.438 241.412 1.00 158.98 ? 31  LEU D HB3    1 
ATOM   16239 H  HG     . LEU D 1 31  ? 203.583 190.709 243.613 1.00 163.98 ? 31  LEU D HG     1 
ATOM   16240 H  HD11   . LEU D 1 31  ? 205.286 191.892 244.687 1.00 161.07 ? 31  LEU D HD11   1 
ATOM   16241 H  HD12   . LEU D 1 31  ? 205.847 191.133 243.410 1.00 163.79 ? 31  LEU D HD12   1 
ATOM   16242 H  HD13   . LEU D 1 31  ? 205.563 192.695 243.345 1.00 161.96 ? 31  LEU D HD13   1 
ATOM   16243 H  HD21   . LEU D 1 31  ? 203.052 192.713 244.765 1.00 165.17 ? 31  LEU D HD21   1 
ATOM   16244 H  HD22   . LEU D 1 31  ? 203.052 193.459 243.362 1.00 164.07 ? 31  LEU D HD22   1 
ATOM   16245 H  HD23   . LEU D 1 31  ? 201.983 192.320 243.657 1.00 165.27 ? 31  LEU D HD23   1 
ATOM   16246 N  N      . PRO D 1 32  ? 201.770 192.468 239.391 1.00 151.38 ? 32  PRO D N      1 
ATOM   16247 C  CA     . PRO D 1 32  ? 201.660 192.927 237.998 1.00 157.59 ? 32  PRO D CA     1 
ATOM   16248 C  C      . PRO D 1 32  ? 203.036 193.159 237.395 1.00 160.23 ? 32  PRO D C      1 
ATOM   16249 O  O      . PRO D 1 32  ? 203.825 193.965 237.894 1.00 159.57 ? 32  PRO D O      1 
ATOM   16250 C  CB     . PRO D 1 32  ? 200.852 194.223 238.113 1.00 157.46 ? 32  PRO D CB     1 
ATOM   16251 C  CG     . PRO D 1 32  ? 201.073 194.690 239.496 1.00 158.64 ? 32  PRO D CG     1 
ATOM   16252 C  CD     . PRO D 1 32  ? 201.243 193.465 240.339 1.00 154.75 ? 32  PRO D CD     1 
ATOM   16253 H  HA     . PRO D 1 32  ? 201.173 192.284 237.460 1.00 161.51 ? 32  PRO D HA     1 
ATOM   16254 H  HB2    . PRO D 1 32  ? 201.182 194.871 237.474 1.00 158.40 ? 32  PRO D HB2    1 
ATOM   16255 H  HB3    . PRO D 1 32  ? 199.912 194.037 237.960 1.00 162.79 ? 32  PRO D HB3    1 
ATOM   16256 H  HG2    . PRO D 1 32  ? 201.871 195.236 239.521 1.00 159.28 ? 32  PRO D HG2    1 
ATOM   16257 H  HG3    . PRO D 1 32  ? 200.306 195.202 239.792 1.00 162.71 ? 32  PRO D HG3    1 
ATOM   16258 H  HD2    . PRO D 1 32  ? 201.884 193.633 241.047 1.00 157.19 ? 32  PRO D HD2    1 
ATOM   16259 H  HD3    . PRO D 1 32  ? 200.387 193.178 240.692 1.00 160.63 ? 32  PRO D HD3    1 
ATOM   16260 N  N      . ARG D 1 33  ? 203.320 192.445 236.311 1.00 163.86 ? 33  ARG D N      1 
ATOM   16261 C  CA     . ARG D 1 33  ? 204.643 192.487 235.707 1.00 163.43 ? 33  ARG D CA     1 
ATOM   16262 C  C      . ARG D 1 33  ? 204.762 193.664 234.752 1.00 163.67 ? 33  ARG D C      1 
ATOM   16263 O  O      . ARG D 1 33  ? 203.803 194.028 234.065 1.00 165.46 ? 33  ARG D O      1 
ATOM   16264 C  CB     . ARG D 1 33  ? 204.929 191.186 234.958 1.00 169.39 ? 33  ARG D CB     1 
ATOM   16265 C  CG     . ARG D 1 33  ? 206.095 190.400 235.523 1.00 171.33 ? 33  ARG D CG     1 
ATOM   16266 C  CD     . ARG D 1 33  ? 205.765 189.845 236.894 1.00 171.87 ? 33  ARG D CD     1 
ATOM   16267 N  NE     . ARG D 1 33  ? 206.874 189.091 237.462 1.00 175.41 ? 33  ARG D NE     1 
ATOM   16268 C  CZ     . ARG D 1 33  ? 206.985 188.770 238.744 1.00 176.70 ? 33  ARG D CZ     1 
ATOM   16269 N  NH1    . ARG D 1 33  ? 206.064 189.119 239.628 1.00 175.32 ? 33  ARG D NH1    1 
ATOM   16270 N  NH2    . ARG D 1 33  ? 208.049 188.083 239.150 1.00 175.88 ? 33  ARG D NH2    1 
ATOM   16271 H  H      . ARG D 1 33  ? 202.761 191.931 235.907 1.00 164.04 ? 33  ARG D H      1 
ATOM   16272 H  HA     . ARG D 1 33  ? 205.310 192.590 236.399 1.00 164.00 ? 33  ARG D HA     1 
ATOM   16273 H  HB2    . ARG D 1 33  ? 204.144 190.618 234.997 1.00 169.04 ? 33  ARG D HB2    1 
ATOM   16274 H  HB3    . ARG D 1 33  ? 205.136 191.400 234.035 1.00 169.00 ? 33  ARG D HB3    1 
ATOM   16275 H  HG2    . ARG D 1 33  ? 206.297 189.658 234.933 1.00 174.00 ? 33  ARG D HG2    1 
ATOM   16276 H  HG3    . ARG D 1 33  ? 206.866 190.984 235.607 1.00 170.37 ? 33  ARG D HG3    1 
ATOM   16277 H  HD2    . ARG D 1 33  ? 205.563 190.579 237.494 1.00 169.10 ? 33  ARG D HD2    1 
ATOM   16278 H  HD3    . ARG D 1 33  ? 204.999 189.254 236.823 1.00 174.29 ? 33  ARG D HD3    1 
ATOM   16279 H  HE     . ARG D 1 33  ? 207.522 188.876 236.939 1.00 177.28 ? 33  ARG D HE     1 
ATOM   16280 H  HH11   . ARG D 1 33  ? 205.371 189.564 239.384 1.00 172.59 ? 33  ARG D HH11   1 
ATOM   16281 H  HH12   . ARG D 1 33  ? 206.161 188.900 240.452 1.00 175.23 ? 33  ARG D HH12   1 
ATOM   16282 H  HH21   . ARG D 1 33  ? 208.653 187.851 238.584 1.00 177.33 ? 33  ARG D HH21   1 
ATOM   16283 H  HH22   . ARG D 1 33  ? 208.132 187.869 239.979 1.00 178.27 ? 33  ARG D HH22   1 
ATOM   16284 N  N      . ASN D 1 34  ? 205.957 194.254 234.704 1.00 162.33 ? 34  ASN D N      1 
ATOM   16285 C  CA     . ASN D 1 34  ? 206.249 195.355 233.787 1.00 158.20 ? 34  ASN D CA     1 
ATOM   16286 C  C      . ASN D 1 34  ? 206.572 194.818 232.390 1.00 162.82 ? 34  ASN D C      1 
ATOM   16287 O  O      . ASN D 1 34  ? 207.637 195.058 231.823 1.00 158.16 ? 34  ASN D O      1 
ATOM   16288 C  CB     . ASN D 1 34  ? 207.394 196.193 234.342 1.00 152.61 ? 34  ASN D CB     1 
ATOM   16289 C  CG     . ASN D 1 34  ? 207.593 197.488 233.585 1.00 150.06 ? 34  ASN D CG     1 
ATOM   16290 O  OD1    . ASN D 1 34  ? 206.655 198.033 233.005 1.00 155.71 ? 34  ASN D OD1    1 
ATOM   16291 N  ND2    . ASN D 1 34  ? 208.821 197.992 233.589 1.00 149.25 ? 34  ASN D ND2    1 
ATOM   16292 H  H      . ASN D 1 34  ? 206.624 194.031 235.199 1.00 162.22 ? 34  ASN D H      1 
ATOM   16293 H  HA     . ASN D 1 34  ? 205.466 195.924 233.717 1.00 158.35 ? 34  ASN D HA     1 
ATOM   16294 H  HB2    . ASN D 1 34  ? 207.206 196.413 235.267 1.00 154.08 ? 34  ASN D HB2    1 
ATOM   16295 H  HB3    . ASN D 1 34  ? 208.217 195.682 234.283 1.00 154.24 ? 34  ASN D HB3    1 
ATOM   16296 H  HD21   . ASN D 1 34  ? 208.985 198.727 233.174 1.00 150.29 ? 34  ASN D HD21   1 
ATOM   16297 H  HD22   . ASN D 1 34  ? 209.452 197.584 234.006 1.00 150.32 ? 34  ASN D HD22   1 
ATOM   16298 N  N      . GLY D 1 35  ? 205.626 194.053 231.847 1.00 168.19 ? 35  GLY D N      1 
ATOM   16299 C  CA     . GLY D 1 35  ? 205.700 193.572 230.481 1.00 165.08 ? 35  GLY D CA     1 
ATOM   16300 C  C      . GLY D 1 35  ? 206.213 192.152 230.384 1.00 166.01 ? 35  GLY D C      1 
ATOM   16301 O  O      . GLY D 1 35  ? 207.411 191.914 230.550 1.00 161.84 ? 35  GLY D O      1 
ATOM   16302 H  H      . GLY D 1 35  ? 204.914 193.802 232.255 1.00 164.91 ? 35  GLY D H      1 
ATOM   16303 H  HA2    . GLY D 1 35  ? 204.817 193.599 230.084 1.00 161.36 ? 35  GLY D HA2    1 
ATOM   16304 H  HA3    . GLY D 1 35  ? 206.285 194.136 229.961 1.00 160.90 ? 35  GLY D HA3    1 
ATOM   16305 N  N      . GLY D 1 36  ? 205.335 191.204 230.091 1.00 169.26 ? 36  GLY D N      1 
ATOM   16306 C  CA     . GLY D 1 36  ? 205.759 189.829 229.937 1.00 165.66 ? 36  GLY D CA     1 
ATOM   16307 C  C      . GLY D 1 36  ? 205.785 189.091 231.258 1.00 167.65 ? 36  GLY D C      1 
ATOM   16308 O  O      . GLY D 1 36  ? 205.533 189.638 232.334 1.00 171.64 ? 36  GLY D O      1 
ATOM   16309 H  H      . GLY D 1 36  ? 204.493 191.333 229.976 1.00 167.13 ? 36  GLY D H      1 
ATOM   16310 H  HA2    . GLY D 1 36  ? 205.148 189.368 229.341 1.00 166.73 ? 36  GLY D HA2    1 
ATOM   16311 H  HA3    . GLY D 1 36  ? 206.647 189.800 229.548 1.00 166.11 ? 36  GLY D HA3    1 
ATOM   16312 N  N      . PHE D 1 37  ? 206.107 187.801 231.165 1.00 169.63 ? 37  PHE D N      1 
ATOM   16313 C  CA     . PHE D 1 37  ? 206.181 186.974 232.363 1.00 175.04 ? 37  PHE D CA     1 
ATOM   16314 C  C      . PHE D 1 37  ? 207.391 187.328 233.220 1.00 171.10 ? 37  PHE D C      1 
ATOM   16315 O  O      . PHE D 1 37  ? 207.283 187.413 234.449 1.00 176.04 ? 37  PHE D O      1 
ATOM   16316 C  CB     . PHE D 1 37  ? 206.220 185.497 231.973 1.00 175.02 ? 37  PHE D CB     1 
ATOM   16317 C  CG     . PHE D 1 37  ? 205.692 184.576 233.033 1.00 181.58 ? 37  PHE D CG     1 
ATOM   16318 C  CD1    . PHE D 1 37  ? 204.343 184.556 233.345 1.00 186.35 ? 37  PHE D CD1    1 
ATOM   16319 C  CD2    . PHE D 1 37  ? 206.545 183.728 233.719 1.00 183.58 ? 37  PHE D CD2    1 
ATOM   16320 C  CE1    . PHE D 1 37  ? 203.855 183.709 234.320 1.00 193.63 ? 37  PHE D CE1    1 
ATOM   16321 C  CE2    . PHE D 1 37  ? 206.062 182.879 234.695 1.00 193.10 ? 37  PHE D CE2    1 
ATOM   16322 C  CZ     . PHE D 1 37  ? 204.716 182.870 234.996 1.00 197.44 ? 37  PHE D CZ     1 
ATOM   16323 H  H      . PHE D 1 37  ? 206.285 187.388 230.431 1.00 170.34 ? 37  PHE D H      1 
ATOM   16324 H  HA     . PHE D 1 37  ? 205.385 187.125 232.896 1.00 176.96 ? 37  PHE D HA     1 
ATOM   16325 H  HB2    . PHE D 1 37  ? 205.682 185.371 231.175 1.00 175.96 ? 37  PHE D HB2    1 
ATOM   16326 H  HB3    . PHE D 1 37  ? 207.139 185.246 231.793 1.00 176.01 ? 37  PHE D HB3    1 
ATOM   16327 H  HD1    . PHE D 1 37  ? 203.758 185.121 232.892 1.00 183.96 ? 37  PHE D HD1    1 
ATOM   16328 H  HD2    . PHE D 1 37  ? 207.453 183.731 233.520 1.00 182.49 ? 37  PHE D HD2    1 
ATOM   16329 H  HE1    . PHE D 1 37  ? 202.947 183.705 234.521 1.00 192.71 ? 37  PHE D HE1    1 
ATOM   16330 H  HE2    . PHE D 1 37  ? 206.645 182.314 235.150 1.00 191.75 ? 37  PHE D HE2    1 
ATOM   16331 H  HZ     . PHE D 1 37  ? 204.389 182.298 235.653 1.00 196.29 ? 37  PHE D HZ     1 
ATOM   16332 N  N      . ASN D 1 38  ? 208.550 187.536 232.595 1.00 161.94 ? 38  ASN D N      1 
ATOM   16333 C  CA     . ASN D 1 38  ? 209.822 187.585 233.303 1.00 165.18 ? 38  ASN D CA     1 
ATOM   16334 C  C      . ASN D 1 38  ? 210.316 189.000 233.585 1.00 165.52 ? 38  ASN D C      1 
ATOM   16335 O  O      . ASN D 1 38  ? 211.456 189.162 234.032 1.00 165.93 ? 38  ASN D O      1 
ATOM   16336 C  CB     . ASN D 1 38  ? 210.884 186.826 232.506 1.00 169.89 ? 38  ASN D CB     1 
ATOM   16337 C  CG     . ASN D 1 38  ? 210.467 185.405 232.191 1.00 177.65 ? 38  ASN D CG     1 
ATOM   16338 O  OD1    . ASN D 1 38  ? 210.226 185.058 231.034 1.00 171.48 ? 38  ASN D OD1    1 
ATOM   16339 N  ND2    . ASN D 1 38  ? 210.376 184.572 233.221 1.00 184.44 ? 38  ASN D ND2    1 
ATOM   16340 H  H      . ASN D 1 38  ? 208.623 187.654 231.746 1.00 165.90 ? 38  ASN D H      1 
ATOM   16341 H  HA     . ASN D 1 38  ? 209.721 187.135 234.156 1.00 168.96 ? 38  ASN D HA     1 
ATOM   16342 H  HB2    . ASN D 1 38  ? 211.040 187.287 231.667 1.00 168.81 ? 38  ASN D HB2    1 
ATOM   16343 H  HB3    . ASN D 1 38  ? 211.703 186.791 233.024 1.00 170.48 ? 38  ASN D HB3    1 
ATOM   16344 H  HD21   . ASN D 1 38  ? 210.552 184.851 234.015 1.00 179.89 ? 38  ASN D HD21   1 
ATOM   16345 H  HD22   . ASN D 1 38  ? 210.143 183.755 233.094 1.00 181.31 ? 38  ASN D HD22   1 
ATOM   16346 N  N      . ALA D 1 39  ? 209.503 190.024 233.344 1.00 164.35 ? 39  ALA D N      1 
ATOM   16347 C  CA     . ALA D 1 39  ? 209.951 191.385 233.599 1.00 170.11 ? 39  ALA D CA     1 
ATOM   16348 C  C      . ALA D 1 39  ? 209.999 191.653 235.102 1.00 169.62 ? 39  ALA D C      1 
ATOM   16349 O  O      . ALA D 1 39  ? 209.666 190.801 235.930 1.00 171.93 ? 39  ALA D O      1 
ATOM   16350 C  CB     . ALA D 1 39  ? 209.043 192.386 232.890 1.00 168.85 ? 39  ALA D CB     1 
ATOM   16351 H  H      . ALA D 1 39  ? 208.702 189.960 233.039 1.00 165.97 ? 39  ALA D H      1 
ATOM   16352 H  HA     . ALA D 1 39  ? 210.848 191.493 233.246 1.00 169.42 ? 39  ALA D HA     1 
ATOM   16353 H  HB1    . ALA D 1 39  ? 209.194 193.272 233.254 1.00 166.33 ? 39  ALA D HB1    1 
ATOM   16354 H  HB2    . ALA D 1 39  ? 209.264 192.383 231.948 1.00 166.70 ? 39  ALA D HB2    1 
ATOM   16355 H  HB3    . ALA D 1 39  ? 208.118 192.129 233.027 1.00 167.26 ? 39  ALA D HB3    1 
ATOM   16356 N  N      . ALA D 1 40  ? 210.419 192.862 235.454 1.00 170.44 ? 40  ALA D N      1 
ATOM   16357 C  CA     . ALA D 1 40  ? 210.494 193.260 236.851 1.00 167.83 ? 40  ALA D CA     1 
ATOM   16358 C  C      . ALA D 1 40  ? 209.121 193.726 237.322 1.00 160.59 ? 40  ALA D C      1 
ATOM   16359 O  O      . ALA D 1 40  ? 208.605 194.715 236.791 1.00 162.43 ? 40  ALA D O      1 
ATOM   16360 C  CB     . ALA D 1 40  ? 211.514 194.376 237.032 1.00 173.07 ? 40  ALA D CB     1 
ATOM   16361 H  H      . ALA D 1 40  ? 210.666 193.472 234.900 1.00 169.09 ? 40  ALA D H      1 
ATOM   16362 H  HA     . ALA D 1 40  ? 210.801 192.504 237.366 1.00 169.09 ? 40  ALA D HA     1 
ATOM   16363 H  HB1    . ALA D 1 40  ? 211.533 194.637 237.966 1.00 171.95 ? 40  ALA D HB1    1 
ATOM   16364 H  HB2    . ALA D 1 40  ? 212.387 194.053 236.759 1.00 174.66 ? 40  ALA D HB2    1 
ATOM   16365 H  HB3    . ALA D 1 40  ? 211.253 195.132 236.483 1.00 170.11 ? 40  ALA D HB3    1 
ATOM   16366 N  N      . PRO D 1 41  ? 208.493 193.059 238.294 1.00 156.89 ? 41  PRO D N      1 
ATOM   16367 C  CA     . PRO D 1 41  ? 207.170 193.511 238.733 1.00 156.87 ? 41  PRO D CA     1 
ATOM   16368 C  C      . PRO D 1 41  ? 207.216 194.906 239.335 1.00 152.63 ? 41  PRO D C      1 
ATOM   16369 O  O      . PRO D 1 41  ? 208.193 195.309 239.969 1.00 152.46 ? 41  PRO D O      1 
ATOM   16370 C  CB     . PRO D 1 41  ? 206.759 192.464 239.777 1.00 163.89 ? 41  PRO D CB     1 
ATOM   16371 C  CG     . PRO D 1 41  ? 208.019 191.789 240.171 1.00 170.03 ? 41  PRO D CG     1 
ATOM   16372 C  CD     . PRO D 1 41  ? 208.862 191.791 238.944 1.00 166.76 ? 41  PRO D CD     1 
ATOM   16373 H  HA     . PRO D 1 41  ? 206.543 193.498 237.997 1.00 160.65 ? 41  PRO D HA     1 
ATOM   16374 H  HB2    . PRO D 1 41  ? 206.355 192.906 240.541 1.00 162.91 ? 41  PRO D HB2    1 
ATOM   16375 H  HB3    . PRO D 1 41  ? 206.141 191.832 239.381 1.00 164.11 ? 41  PRO D HB3    1 
ATOM   16376 H  HG2    . PRO D 1 41  ? 208.446 192.291 240.882 1.00 167.40 ? 41  PRO D HG2    1 
ATOM   16377 H  HG3    . PRO D 1 41  ? 207.831 190.883 240.458 1.00 170.44 ? 41  PRO D HG3    1 
ATOM   16378 H  HD2    . PRO D 1 41  ? 209.798 191.789 239.184 1.00 167.20 ? 41  PRO D HD2    1 
ATOM   16379 H  HD3    . PRO D 1 41  ? 208.637 191.039 238.375 1.00 167.66 ? 41  PRO D HD3    1 
ATOM   16380 N  N      . TYR D 1 42  ? 206.129 195.638 239.120 1.00 151.02 ? 42  TYR D N      1 
ATOM   16381 C  CA     . TYR D 1 42  ? 205.924 196.974 239.650 1.00 145.12 ? 42  TYR D CA     1 
ATOM   16382 C  C      . TYR D 1 42  ? 204.722 196.958 240.581 1.00 145.55 ? 42  TYR D C      1 
ATOM   16383 O  O      . TYR D 1 42  ? 203.881 196.059 240.520 1.00 151.13 ? 42  TYR D O      1 
ATOM   16384 C  CB     . TYR D 1 42  ? 205.690 197.989 238.525 1.00 143.20 ? 42  TYR D CB     1 
ATOM   16385 C  CG     . TYR D 1 42  ? 204.452 197.698 237.709 1.00 145.38 ? 42  TYR D CG     1 
ATOM   16386 C  CD1    . TYR D 1 42  ? 204.500 196.839 236.622 1.00 152.73 ? 42  TYR D CD1    1 
ATOM   16387 C  CD2    . TYR D 1 42  ? 203.232 198.276 238.031 1.00 145.77 ? 42  TYR D CD2    1 
ATOM   16388 C  CE1    . TYR D 1 42  ? 203.372 196.567 235.878 1.00 153.85 ? 42  TYR D CE1    1 
ATOM   16389 C  CE2    . TYR D 1 42  ? 202.099 198.009 237.293 1.00 149.74 ? 42  TYR D CE2    1 
ATOM   16390 C  CZ     . TYR D 1 42  ? 202.175 197.155 236.218 1.00 150.87 ? 42  TYR D CZ     1 
ATOM   16391 O  OH     . TYR D 1 42  ? 201.046 196.888 235.478 1.00 156.26 ? 42  TYR D OH     1 
ATOM   16392 H  H      . TYR D 1 42  ? 205.466 195.362 238.648 1.00 153.74 ? 42  TYR D H      1 
ATOM   16393 H  HA     . TYR D 1 42  ? 206.702 197.251 240.157 1.00 148.11 ? 42  TYR D HA     1 
ATOM   16394 H  HB2    . TYR D 1 42  ? 205.591 198.872 238.913 1.00 144.53 ? 42  TYR D HB2    1 
ATOM   16395 H  HB3    . TYR D 1 42  ? 206.453 197.974 237.925 1.00 146.88 ? 42  TYR D HB3    1 
ATOM   16396 H  HD1    . TYR D 1 42  ? 205.308 196.440 236.390 1.00 153.71 ? 42  TYR D HD1    1 
ATOM   16397 H  HD2    . TYR D 1 42  ? 203.178 198.854 238.758 1.00 147.36 ? 42  TYR D HD2    1 
ATOM   16398 H  HE1    . TYR D 1 42  ? 203.419 195.991 235.151 1.00 155.81 ? 42  TYR D HE1    1 
ATOM   16399 H  HE2    . TYR D 1 42  ? 201.289 198.405 237.519 1.00 151.73 ? 42  TYR D HE2    1 
ATOM   16400 H  HH     . TYR D 1 42  ? 200.389 197.302 235.797 1.00 154.15 ? 42  TYR D HH     1 
ATOM   16401 N  N      . PHE D 1 43  ? 204.651 197.953 241.458 1.00 141.27 ? 43  PHE D N      1 
ATOM   16402 C  CA     . PHE D 1 43  ? 203.428 198.191 242.208 1.00 138.50 ? 43  PHE D CA     1 
ATOM   16403 C  C      . PHE D 1 43  ? 202.541 199.130 241.403 1.00 142.10 ? 43  PHE D C      1 
ATOM   16404 O  O      . PHE D 1 43  ? 203.001 200.215 241.023 1.00 145.58 ? 43  PHE D O      1 
ATOM   16405 C  CB     . PHE D 1 43  ? 203.725 198.797 243.563 1.00 138.84 ? 43  PHE D CB     1 
ATOM   16406 C  CG     . PHE D 1 43  ? 202.562 198.750 244.502 1.00 138.29 ? 43  PHE D CG     1 
ATOM   16407 C  CD1    . PHE D 1 43  ? 202.291 197.607 245.226 1.00 143.96 ? 43  PHE D CD1    1 
ATOM   16408 C  CD2    . PHE D 1 43  ? 201.725 199.838 244.643 1.00 145.51 ? 43  PHE D CD2    1 
ATOM   16409 C  CE1    . PHE D 1 43  ? 201.220 197.558 246.092 1.00 153.05 ? 43  PHE D CE1    1 
ATOM   16410 C  CE2    . PHE D 1 43  ? 200.651 199.793 245.506 1.00 152.72 ? 43  PHE D CE2    1 
ATOM   16411 C  CZ     . PHE D 1 43  ? 200.397 198.651 246.229 1.00 154.93 ? 43  PHE D CZ     1 
ATOM   16412 H  H      . PHE D 1 43  ? 205.291 198.499 241.635 1.00 142.61 ? 43  PHE D H      1 
ATOM   16413 H  HA     . PHE D 1 43  ? 202.981 197.346 242.355 1.00 142.27 ? 43  PHE D HA     1 
ATOM   16414 H  HB2    . PHE D 1 43  ? 204.460 198.314 243.971 1.00 141.44 ? 43  PHE D HB2    1 
ATOM   16415 H  HB3    . PHE D 1 43  ? 203.967 199.728 243.442 1.00 141.61 ? 43  PHE D HB3    1 
ATOM   16416 H  HD1    . PHE D 1 43  ? 202.846 196.866 245.139 1.00 149.08 ? 43  PHE D HD1    1 
ATOM   16417 H  HD2    . PHE D 1 43  ? 201.894 200.614 244.159 1.00 146.13 ? 43  PHE D HD2    1 
ATOM   16418 H  HE1    . PHE D 1 43  ? 201.050 196.784 246.578 1.00 155.98 ? 43  PHE D HE1    1 
ATOM   16419 H  HE2    . PHE D 1 43  ? 200.096 200.534 245.597 1.00 154.56 ? 43  PHE D HE2    1 
ATOM   16420 H  HZ     . PHE D 1 43  ? 199.672 198.620 246.810 1.00 155.86 ? 43  PHE D HZ     1 
ATOM   16421 N  N      . PRO D 1 44  ? 201.292 198.765 241.108 1.00 138.02 ? 44  PRO D N      1 
ATOM   16422 C  CA     . PRO D 1 44  ? 200.506 199.568 240.164 1.00 144.64 ? 44  PRO D CA     1 
ATOM   16423 C  C      . PRO D 1 44  ? 200.306 200.991 240.660 1.00 147.52 ? 44  PRO D C      1 
ATOM   16424 O  O      . PRO D 1 44  ? 200.160 201.238 241.859 1.00 147.92 ? 44  PRO D O      1 
ATOM   16425 C  CB     . PRO D 1 44  ? 199.178 198.810 240.075 1.00 144.20 ? 44  PRO D CB     1 
ATOM   16426 C  CG     . PRO D 1 44  ? 199.074 198.081 241.357 1.00 143.38 ? 44  PRO D CG     1 
ATOM   16427 C  CD     . PRO D 1 44  ? 200.475 197.716 241.742 1.00 141.48 ? 44  PRO D CD     1 
ATOM   16428 H  HA     . PRO D 1 44  ? 200.929 199.583 239.294 1.00 146.08 ? 44  PRO D HA     1 
ATOM   16429 H  HB2    . PRO D 1 44  ? 198.447 199.440 239.977 1.00 146.07 ? 44  PRO D HB2    1 
ATOM   16430 H  HB3    . PRO D 1 44  ? 199.203 198.192 239.328 1.00 146.49 ? 44  PRO D HB3    1 
ATOM   16431 H  HG2    . PRO D 1 44  ? 198.677 198.659 242.027 1.00 145.72 ? 44  PRO D HG2    1 
ATOM   16432 H  HG3    . PRO D 1 44  ? 198.537 197.283 241.234 1.00 149.34 ? 44  PRO D HG3    1 
ATOM   16433 H  HD2    . PRO D 1 44  ? 200.576 197.745 242.706 1.00 144.16 ? 44  PRO D HD2    1 
ATOM   16434 H  HD3    . PRO D 1 44  ? 200.708 196.845 241.385 1.00 146.85 ? 44  PRO D HD3    1 
ATOM   16435 N  N      . GLY D 1 45  ? 200.299 201.933 239.716 1.00 151.69 ? 45  GLY D N      1 
ATOM   16436 C  CA     . GLY D 1 45  ? 199.935 203.296 240.049 1.00 150.85 ? 45  GLY D CA     1 
ATOM   16437 C  C      . GLY D 1 45  ? 198.473 203.455 240.397 1.00 146.32 ? 45  GLY D C      1 
ATOM   16438 O  O      . GLY D 1 45  ? 198.106 204.432 241.055 1.00 147.63 ? 45  GLY D O      1 
ATOM   16439 H  H      . GLY D 1 45  ? 200.499 201.805 238.890 1.00 150.29 ? 45  GLY D H      1 
ATOM   16440 H  HA2    . GLY D 1 45  ? 200.464 203.593 240.806 1.00 150.34 ? 45  GLY D HA2    1 
ATOM   16441 H  HA3    . GLY D 1 45  ? 200.133 203.871 239.294 1.00 150.99 ? 45  GLY D HA3    1 
ATOM   16442 N  N      . THR D 1 46  ? 197.636 202.498 239.996 1.00 140.62 ? 46  THR D N      1 
ATOM   16443 C  CA     . THR D 1 46  ? 196.217 202.562 240.326 1.00 142.20 ? 46  THR D CA     1 
ATOM   16444 C  C      . THR D 1 46  ? 195.999 202.407 241.826 1.00 143.26 ? 46  THR D C      1 
ATOM   16445 O  O      . THR D 1 46  ? 195.191 203.130 242.418 1.00 148.74 ? 46  THR D O      1 
ATOM   16446 C  CB     . THR D 1 46  ? 195.451 201.493 239.549 1.00 146.28 ? 46  THR D CB     1 
ATOM   16447 O  OG1    . THR D 1 46  ? 195.740 201.618 238.151 1.00 153.41 ? 46  THR D OG1    1 
ATOM   16448 C  CG2    . THR D 1 46  ? 193.950 201.638 239.767 1.00 151.97 ? 46  THR D CG2    1 
ATOM   16449 H  H      . THR D 1 46  ? 197.861 201.808 239.535 1.00 144.65 ? 46  THR D H      1 
ATOM   16450 H  HA     . THR D 1 46  ? 195.871 203.429 240.062 1.00 145.90 ? 46  THR D HA     1 
ATOM   16451 H  HB     . THR D 1 46  ? 195.726 200.614 239.847 1.00 147.21 ? 46  THR D HB     1 
ATOM   16452 H  HG1    . THR D 1 46  ? 195.329 201.026 237.719 1.00 152.55 ? 46  THR D HG1    1 
ATOM   16453 H  HG21   . THR D 1 46  ? 193.473 201.022 239.189 1.00 152.97 ? 46  THR D HG21   1 
ATOM   16454 H  HG22   . THR D 1 46  ? 193.721 201.444 240.688 1.00 150.23 ? 46  THR D HG22   1 
ATOM   16455 H  HG23   . THR D 1 46  ? 193.672 202.543 239.557 1.00 150.91 ? 46  THR D HG23   1 
ATOM   16456 N  N      . SER D 1 47  ? 196.714 201.475 242.457 1.00 143.73 ? 47  SER D N      1 
ATOM   16457 C  CA     . SER D 1 47  ? 196.555 201.269 243.893 1.00 148.69 ? 47  SER D CA     1 
ATOM   16458 C  C      . SER D 1 47  ? 197.044 202.479 244.679 1.00 143.56 ? 47  SER D C      1 
ATOM   16459 O  O      . SER D 1 47  ? 196.376 202.927 245.620 1.00 149.54 ? 47  SER D O      1 
ATOM   16460 C  CB     . SER D 1 47  ? 197.301 200.010 244.327 1.00 152.04 ? 47  SER D CB     1 
ATOM   16461 O  OG     . SER D 1 47  ? 197.158 199.789 245.718 1.00 150.68 ? 47  SER D OG     1 
ATOM   16462 H  H      . SER D 1 47  ? 197.289 200.957 242.083 1.00 145.29 ? 47  SER D H      1 
ATOM   16463 H  HA     . SER D 1 47  ? 195.614 201.143 244.092 1.00 148.57 ? 47  SER D HA     1 
ATOM   16464 H  HB2    . SER D 1 47  ? 196.938 199.248 243.849 1.00 151.45 ? 47  SER D HB2    1 
ATOM   16465 H  HB3    . SER D 1 47  ? 198.241 200.115 244.116 1.00 149.27 ? 47  SER D HB3    1 
ATOM   16466 H  HG     . SER D 1 47  ? 197.573 199.094 245.943 1.00 151.31 ? 47  SER D HG     1 
ATOM   16467 N  N      . ILE D 1 48  ? 198.207 203.022 244.311 1.00 136.20 ? 48  ILE D N      1 
ATOM   16468 C  CA     . ILE D 1 48  ? 198.712 204.207 244.998 1.00 138.90 ? 48  ILE D CA     1 
ATOM   16469 C  C      . ILE D 1 48  ? 197.749 205.367 244.799 1.00 140.07 ? 48  ILE D C      1 
ATOM   16470 O  O      . ILE D 1 48  ? 197.474 206.134 245.730 1.00 143.59 ? 48  ILE D O      1 
ATOM   16471 C  CB     . ILE D 1 48  ? 200.125 204.573 244.500 1.00 140.61 ? 48  ILE D CB     1 
ATOM   16472 C  CG1    . ILE D 1 48  ? 201.091 203.382 244.574 1.00 142.89 ? 48  ILE D CG1    1 
ATOM   16473 C  CG2    . ILE D 1 48  ? 200.679 205.752 245.302 1.00 143.96 ? 48  ILE D CG2    1 
ATOM   16474 C  CD1    . ILE D 1 48  ? 201.426 202.924 245.974 1.00 147.80 ? 48  ILE D CD1    1 
ATOM   16475 H  H      . ILE D 1 48  ? 198.702 202.733 243.672 1.00 141.46 ? 48  ILE D H      1 
ATOM   16476 H  HA     . ILE D 1 48  ? 198.767 204.021 245.949 1.00 141.12 ? 48  ILE D HA     1 
ATOM   16477 H  HB     . ILE D 1 48  ? 200.053 204.841 243.572 1.00 142.72 ? 48  ILE D HB     1 
ATOM   16478 H  HG12   . ILE D 1 48  ? 200.720 202.625 244.096 1.00 144.82 ? 48  ILE D HG12   1 
ATOM   16479 H  HG13   . ILE D 1 48  ? 201.924 203.645 244.153 1.00 143.04 ? 48  ILE D HG13   1 
ATOM   16480 H  HG21   . ILE D 1 48  ? 201.606 205.892 245.057 1.00 145.50 ? 48  ILE D HG21   1 
ATOM   16481 H  HG22   . ILE D 1 48  ? 200.167 206.552 245.125 1.00 143.79 ? 48  ILE D HG22   1 
ATOM   16482 H  HG23   . ILE D 1 48  ? 200.616 205.544 246.243 1.00 143.07 ? 48  ILE D HG23   1 
ATOM   16483 H  HD11   . ILE D 1 48  ? 202.081 202.214 245.925 1.00 148.28 ? 48  ILE D HD11   1 
ATOM   16484 H  HD12   . ILE D 1 48  ? 201.801 203.658 246.480 1.00 146.25 ? 48  ILE D HD12   1 
ATOM   16485 H  HD13   . ILE D 1 48  ? 200.616 202.601 246.398 1.00 146.59 ? 48  ILE D HD13   1 
ATOM   16486 N  N      . ARG D 1 49  ? 197.216 205.510 243.584 1.00 138.10 ? 49  ARG D N      1 
ATOM   16487 C  CA     . ARG D 1 49  ? 196.300 206.607 243.305 1.00 137.44 ? 49  ARG D CA     1 
ATOM   16488 C  C      . ARG D 1 49  ? 195.022 206.472 244.117 1.00 140.33 ? 49  ARG D C      1 
ATOM   16489 O  O      . ARG D 1 49  ? 194.514 207.461 244.652 1.00 144.45 ? 49  ARG D O      1 
ATOM   16490 C  CB     . ARG D 1 49  ? 195.982 206.645 241.812 1.00 136.96 ? 49  ARG D CB     1 
ATOM   16491 C  CG     . ARG D 1 49  ? 195.429 207.965 241.311 1.00 140.93 ? 49  ARG D CG     1 
ATOM   16492 C  CD     . ARG D 1 49  ? 195.318 207.950 239.793 1.00 146.90 ? 49  ARG D CD     1 
ATOM   16493 N  NE     . ARG D 1 49  ? 195.284 209.279 239.192 1.00 151.42 ? 49  ARG D NE     1 
ATOM   16494 C  CZ     . ARG D 1 49  ? 194.302 210.160 239.342 1.00 158.07 ? 49  ARG D CZ     1 
ATOM   16495 N  NH1    . ARG D 1 49  ? 193.276 209.929 240.144 1.00 159.19 ? 49  ARG D NH1    1 
ATOM   16496 N  NH2    . ARG D 1 49  ? 194.349 211.303 238.666 1.00 161.91 ? 49  ARG D NH2    1 
ATOM   16497 H  H      . ARG D 1 49  ? 197.369 204.991 242.916 1.00 140.78 ? 49  ARG D H      1 
ATOM   16498 H  HA     . ARG D 1 49  ? 196.721 207.445 243.549 1.00 138.98 ? 49  ARG D HA     1 
ATOM   16499 H  HB2    . ARG D 1 49  ? 196.793 206.457 241.319 1.00 140.60 ? 49  ARG D HB2    1 
ATOM   16500 H  HB3    . ARG D 1 49  ? 195.321 205.961 241.621 1.00 140.26 ? 49  ARG D HB3    1 
ATOM   16501 H  HG2    . ARG D 1 49  ? 194.548 208.099 241.690 1.00 142.96 ? 49  ARG D HG2    1 
ATOM   16502 H  HG3    . ARG D 1 49  ? 196.022 208.687 241.571 1.00 144.12 ? 49  ARG D HG3    1 
ATOM   16503 H  HD2    . ARG D 1 49  ? 196.095 207.495 239.431 1.00 147.46 ? 49  ARG D HD2    1 
ATOM   16504 H  HD3    . ARG D 1 49  ? 194.519 207.472 239.531 1.00 149.07 ? 49  ARG D HD3    1 
ATOM   16505 H  HE     . ARG D 1 49  ? 195.983 209.537 238.764 1.00 151.03 ? 49  ARG D HE     1 
ATOM   16506 H  HH11   . ARG D 1 49  ? 193.224 209.199 240.589 1.00 155.39 ? 49  ARG D HH11   1 
ATOM   16507 H  HH12   . ARG D 1 49  ? 192.656 210.519 240.222 1.00 160.39 ? 49  ARG D HH12   1 
ATOM   16508 H  HH21   . ARG D 1 49  ? 195.008 211.463 238.141 1.00 158.28 ? 49  ARG D HH21   1 
ATOM   16509 H  HH22   . ARG D 1 49  ? 193.721 211.883 238.756 1.00 162.73 ? 49  ARG D HH22   1 
ATOM   16510 N  N      . GLY D 1 50  ? 194.497 205.254 244.238 1.00 144.50 ? 50  GLY D N      1 
ATOM   16511 C  CA     . GLY D 1 50  ? 193.311 205.053 245.052 1.00 150.77 ? 50  GLY D CA     1 
ATOM   16512 C  C      . GLY D 1 50  ? 193.562 205.335 246.520 1.00 149.60 ? 50  GLY D C      1 
ATOM   16513 O  O      . GLY D 1 50  ? 192.739 205.962 247.193 1.00 154.23 ? 50  GLY D O      1 
ATOM   16514 H  H      . GLY D 1 50  ? 194.804 204.542 243.865 1.00 144.35 ? 50  GLY D H      1 
ATOM   16515 H  HA2    . GLY D 1 50  ? 192.604 205.642 244.744 1.00 148.98 ? 50  GLY D HA2    1 
ATOM   16516 H  HA3    . GLY D 1 50  ? 193.010 204.138 244.961 1.00 148.18 ? 50  GLY D HA3    1 
ATOM   16517 N  N      . THR D 1 51  ? 194.700 204.868 247.040 1.00 144.39 ? 51  THR D N      1 
ATOM   16518 C  CA     . THR D 1 51  ? 195.030 205.129 248.437 1.00 144.16 ? 51  THR D CA     1 
ATOM   16519 C  C      . THR D 1 51  ? 195.149 206.626 248.697 1.00 141.76 ? 51  THR D C      1 
ATOM   16520 O  O      . THR D 1 51  ? 194.604 207.145 249.678 1.00 147.61 ? 51  THR D O      1 
ATOM   16521 C  CB     . THR D 1 51  ? 196.328 204.414 248.810 1.00 149.75 ? 51  THR D CB     1 
ATOM   16522 O  OG1    . THR D 1 51  ? 196.150 202.998 248.682 1.00 155.65 ? 51  THR D OG1    1 
ATOM   16523 C  CG2    . THR D 1 51  ? 196.732 204.745 250.239 1.00 151.98 ? 51  THR D CG2    1 
ATOM   16524 H  H      . THR D 1 51  ? 195.285 204.406 246.612 1.00 145.59 ? 51  THR D H      1 
ATOM   16525 H  HA     . THR D 1 51  ? 194.322 204.781 249.001 1.00 146.34 ? 51  THR D HA     1 
ATOM   16526 H  HB     . THR D 1 51  ? 197.036 204.704 248.214 1.00 148.19 ? 51  THR D HB     1 
ATOM   16527 H  HG1    . THR D 1 51  ? 195.947 202.803 247.890 1.00 150.98 ? 51  THR D HG1    1 
ATOM   16528 H  HG21   . THR D 1 51  ? 197.343 204.069 250.572 1.00 155.00 ? 51  THR D HG21   1 
ATOM   16529 H  HG22   . THR D 1 51  ? 197.173 205.608 250.271 1.00 150.42 ? 51  THR D HG22   1 
ATOM   16530 H  HG23   . THR D 1 51  ? 195.948 204.767 250.808 1.00 151.06 ? 51  THR D HG23   1 
ATOM   16531 N  N      . LEU D 1 52  ? 195.837 207.343 247.806 1.00 134.39 ? 52  LEU D N      1 
ATOM   16532 C  CA     . LEU D 1 52  ? 195.997 208.780 247.992 1.00 132.69 ? 52  LEU D CA     1 
ATOM   16533 C  C      . LEU D 1 52  ? 194.678 209.514 247.810 1.00 140.67 ? 52  LEU D C      1 
ATOM   16534 O  O      . LEU D 1 52  ? 194.434 210.522 248.480 1.00 144.48 ? 52  LEU D O      1 
ATOM   16535 C  CB     . LEU D 1 52  ? 197.047 209.325 247.024 1.00 132.72 ? 52  LEU D CB     1 
ATOM   16536 C  CG     . LEU D 1 52  ? 198.486 208.837 247.217 1.00 140.30 ? 52  LEU D CG     1 
ATOM   16537 C  CD1    . LEU D 1 52  ? 199.417 209.552 246.252 1.00 145.04 ? 52  LEU D CD1    1 
ATOM   16538 C  CD2    . LEU D 1 52  ? 198.956 209.029 248.650 1.00 136.59 ? 52  LEU D CD2    1 
ATOM   16539 H  H      . LEU D 1 52  ? 196.212 207.027 247.100 1.00 139.36 ? 52  LEU D H      1 
ATOM   16540 H  HA     . LEU D 1 52  ? 196.294 208.948 248.899 1.00 135.16 ? 52  LEU D HA     1 
ATOM   16541 H  HB2    . LEU D 1 52  ? 196.782 209.082 246.123 1.00 136.90 ? 52  LEU D HB2    1 
ATOM   16542 H  HB3    . LEU D 1 52  ? 197.060 210.291 247.104 1.00 134.53 ? 52  LEU D HB3    1 
ATOM   16543 H  HG     . LEU D 1 52  ? 198.528 207.889 247.021 1.00 141.39 ? 52  LEU D HG     1 
ATOM   16544 H  HD11   . LEU D 1 52  ? 200.316 209.207 246.367 1.00 144.24 ? 52  LEU D HD11   1 
ATOM   16545 H  HD12   . LEU D 1 52  ? 199.114 209.390 245.345 1.00 142.86 ? 52  LEU D HD12   1 
ATOM   16546 H  HD13   . LEU D 1 52  ? 199.399 210.502 246.443 1.00 142.93 ? 52  LEU D HD13   1 
ATOM   16547 H  HD21   . LEU D 1 52  ? 199.921 208.937 248.682 1.00 137.94 ? 52  LEU D HD21   1 
ATOM   16548 H  HD22   . LEU D 1 52  ? 198.697 209.915 248.949 1.00 134.75 ? 52  LEU D HD22   1 
ATOM   16549 H  HD23   . LEU D 1 52  ? 198.540 208.357 249.212 1.00 136.95 ? 52  LEU D HD23   1 
ATOM   16550 N  N      . ARG D 1 53  ? 193.808 209.020 246.930 1.00 142.19 ? 53  ARG D N      1 
ATOM   16551 C  CA     . ARG D 1 53  ? 192.514 209.660 246.739 1.00 143.77 ? 53  ARG D CA     1 
ATOM   16552 C  C      . ARG D 1 53  ? 191.637 209.484 247.968 1.00 148.94 ? 53  ARG D C      1 
ATOM   16553 O  O      . ARG D 1 53  ? 190.955 210.424 248.390 1.00 157.06 ? 53  ARG D O      1 
ATOM   16554 C  CB     . ARG D 1 53  ? 191.828 209.080 245.505 1.00 145.60 ? 53  ARG D CB     1 
ATOM   16555 C  CG     . ARG D 1 53  ? 190.498 209.724 245.182 1.00 148.47 ? 53  ARG D CG     1 
ATOM   16556 C  CD     . ARG D 1 53  ? 190.086 209.457 243.746 1.00 147.25 ? 53  ARG D CD     1 
ATOM   16557 N  NE     . ARG D 1 53  ? 188.938 210.265 243.352 1.00 148.46 ? 53  ARG D NE     1 
ATOM   16558 C  CZ     . ARG D 1 53  ? 188.555 210.473 242.099 1.00 150.56 ? 53  ARG D CZ     1 
ATOM   16559 N  NH1    . ARG D 1 53  ? 189.209 209.945 241.077 1.00 153.30 ? 53  ARG D NH1    1 
ATOM   16560 N  NH2    . ARG D 1 53  ? 187.487 211.229 241.865 1.00 148.61 ? 53  ARG D NH2    1 
ATOM   16561 H  H      . ARG D 1 53  ? 193.942 208.326 246.439 1.00 142.69 ? 53  ARG D H      1 
ATOM   16562 H  HA     . ARG D 1 53  ? 192.646 210.610 246.595 1.00 143.04 ? 53  ARG D HA     1 
ATOM   16563 H  HB2    . ARG D 1 53  ? 192.412 209.192 244.740 1.00 146.12 ? 53  ARG D HB2    1 
ATOM   16564 H  HB3    . ARG D 1 53  ? 191.668 208.136 245.656 1.00 145.63 ? 53  ARG D HB3    1 
ATOM   16565 H  HG2    . ARG D 1 53  ? 189.821 209.358 245.770 1.00 148.81 ? 53  ARG D HG2    1 
ATOM   16566 H  HG3    . ARG D 1 53  ? 190.568 210.683 245.305 1.00 147.46 ? 53  ARG D HG3    1 
ATOM   16567 H  HD2    . ARG D 1 53  ? 190.826 209.667 243.159 1.00 147.35 ? 53  ARG D HD2    1 
ATOM   16568 H  HD3    . ARG D 1 53  ? 189.844 208.522 243.652 1.00 146.73 ? 53  ARG D HD3    1 
ATOM   16569 H  HE     . ARG D 1 53  ? 188.459 210.609 243.978 1.00 146.87 ? 53  ARG D HE     1 
ATOM   16570 H  HH11   . ARG D 1 53  ? 189.902 209.453 241.209 1.00 151.00 ? 53  ARG D HH11   1 
ATOM   16571 H  HH12   . ARG D 1 53  ? 188.940 210.095 240.274 1.00 153.01 ? 53  ARG D HH12   1 
ATOM   16572 H  HH21   . ARG D 1 53  ? 187.054 211.577 242.522 1.00 146.77 ? 53  ARG D HH21   1 
ATOM   16573 H  HH22   . ARG D 1 53  ? 187.229 211.371 241.057 1.00 146.93 ? 53  ARG D HH22   1 
ATOM   16574 N  N      . HIS D 1 54  ? 191.653 208.294 248.569 1.00 149.85 ? 54  HIS D N      1 
ATOM   16575 C  CA     . HIS D 1 54  ? 190.901 208.099 249.803 1.00 154.51 ? 54  HIS D CA     1 
ATOM   16576 C  C      . HIS D 1 54  ? 191.496 208.921 250.938 1.00 154.80 ? 54  HIS D C      1 
ATOM   16577 O  O      . HIS D 1 54  ? 190.762 209.442 251.787 1.00 160.51 ? 54  HIS D O      1 
ATOM   16578 C  CB     . HIS D 1 54  ? 190.870 206.618 250.172 1.00 157.28 ? 54  HIS D CB     1 
ATOM   16579 C  CG     . HIS D 1 54  ? 189.781 205.851 249.491 1.00 163.40 ? 54  HIS D CG     1 
ATOM   16580 N  ND1    . HIS D 1 54  ? 189.530 205.958 248.140 1.00 165.54 ? 54  HIS D ND1    1 
ATOM   16581 C  CD2    . HIS D 1 54  ? 188.876 204.968 249.973 1.00 171.64 ? 54  HIS D CD2    1 
ATOM   16582 C  CE1    . HIS D 1 54  ? 188.517 205.173 247.820 1.00 172.69 ? 54  HIS D CE1    1 
ATOM   16583 N  NE2    . HIS D 1 54  ? 188.102 204.561 248.914 1.00 176.45 ? 54  HIS D NE2    1 
ATOM   16584 H  H      . HIS D 1 54  ? 192.080 207.602 248.289 1.00 150.19 ? 54  HIS D H      1 
ATOM   16585 H  HA     . HIS D 1 54  ? 189.987 208.393 249.666 1.00 155.64 ? 54  HIS D HA     1 
ATOM   16586 H  HB2    . HIS D 1 54  ? 191.717 206.215 249.925 1.00 155.95 ? 54  HIS D HB2    1 
ATOM   16587 H  HB3    . HIS D 1 54  ? 190.735 206.537 251.129 1.00 157.31 ? 54  HIS D HB3    1 
ATOM   16588 H  HD1    . HIS D 1 54  ? 189.964 206.458 247.591 1.00 160.62 ? 54  HIS D HD1    1 
ATOM   16589 H  HD2    . HIS D 1 54  ? 188.794 204.688 250.857 1.00 172.94 ? 54  HIS D HD2    1 
ATOM   16590 H  HE1    . HIS D 1 54  ? 188.157 205.069 246.969 1.00 172.52 ? 54  HIS D HE1    1 
ATOM   16591 N  N      . ALA D 1 55  ? 192.823 209.068 250.961 1.00 148.48 ? 55  ALA D N      1 
ATOM   16592 C  CA     . ALA D 1 55  ? 193.444 209.924 251.964 1.00 153.75 ? 55  ALA D CA     1 
ATOM   16593 C  C      . ALA D 1 55  ? 193.002 211.373 251.799 1.00 159.65 ? 55  ALA D C      1 
ATOM   16594 O  O      . ALA D 1 55  ? 192.687 212.050 252.783 1.00 165.32 ? 55  ALA D O      1 
ATOM   16595 C  CB     . ALA D 1 55  ? 194.965 209.814 251.877 1.00 155.23 ? 55  ALA D CB     1 
ATOM   16596 H  H      . ALA D 1 55  ? 193.373 208.690 250.417 1.00 149.15 ? 55  ALA D H      1 
ATOM   16597 H  HA     . ALA D 1 55  ? 193.171 209.626 252.846 1.00 154.35 ? 55  ALA D HA     1 
ATOM   16598 H  HB1    . ALA D 1 55  ? 195.362 210.389 252.551 1.00 156.62 ? 55  ALA D HB1    1 
ATOM   16599 H  HB2    . ALA D 1 55  ? 195.224 208.893 252.034 1.00 153.84 ? 55  ALA D HB2    1 
ATOM   16600 H  HB3    . ALA D 1 55  ? 195.251 210.093 250.993 1.00 150.78 ? 55  ALA D HB3    1 
ATOM   16601 N  N      . ALA D 1 56  ? 192.958 211.861 250.558 1.00 154.50 ? 56  ALA D N      1 
ATOM   16602 C  CA     . ALA D 1 56  ? 192.519 213.232 250.319 1.00 155.55 ? 56  ALA D CA     1 
ATOM   16603 C  C      . ALA D 1 56  ? 191.042 213.402 250.651 1.00 157.02 ? 56  ALA D C      1 
ATOM   16604 O  O      . ALA D 1 56  ? 190.627 214.454 251.152 1.00 160.52 ? 56  ALA D O      1 
ATOM   16605 C  CB     . ALA D 1 56  ? 192.792 213.621 248.867 1.00 153.07 ? 56  ALA D CB     1 
ATOM   16606 H  H      . ALA D 1 56  ? 193.174 211.425 249.849 1.00 151.95 ? 56  ALA D H      1 
ATOM   16607 H  HA     . ALA D 1 56  ? 193.026 213.831 250.890 1.00 156.18 ? 56  ALA D HA     1 
ATOM   16608 H  HB1    . ALA D 1 56  ? 192.462 214.520 248.714 1.00 155.78 ? 56  ALA D HB1    1 
ATOM   16609 H  HB2    . ALA D 1 56  ? 193.747 213.586 248.705 1.00 153.63 ? 56  ALA D HB2    1 
ATOM   16610 H  HB3    . ALA D 1 56  ? 192.336 212.995 248.284 1.00 151.29 ? 56  ALA D HB3    1 
ATOM   16611 N  N      . HIS D 1 57  ? 190.237 212.372 250.396 1.00 155.37 ? 57  HIS D N      1 
ATOM   16612 C  CA     . HIS D 1 57  ? 188.825 212.434 250.752 1.00 159.15 ? 57  HIS D CA     1 
ATOM   16613 C  C      . HIS D 1 57  ? 188.653 212.518 252.261 1.00 163.33 ? 57  HIS D C      1 
ATOM   16614 O  O      . HIS D 1 57  ? 187.828 213.294 252.762 1.00 173.05 ? 57  HIS D O      1 
ATOM   16615 C  CB     . HIS D 1 57  ? 188.094 211.216 250.193 1.00 161.19 ? 57  HIS D CB     1 
ATOM   16616 C  CG     . HIS D 1 57  ? 186.781 210.944 250.854 1.00 160.83 ? 57  HIS D CG     1 
ATOM   16617 N  ND1    . HIS D 1 57  ? 185.694 211.780 250.718 1.00 170.97 ? 57  HIS D ND1    1 
ATOM   16618 C  CD2    . HIS D 1 57  ? 186.378 209.930 251.654 1.00 159.13 ? 57  HIS D CD2    1 
ATOM   16619 C  CE1    . HIS D 1 57  ? 184.678 211.292 251.407 1.00 173.19 ? 57  HIS D CE1    1 
ATOM   16620 N  NE2    . HIS D 1 57  ? 185.066 210.170 251.984 1.00 169.48 ? 57  HIS D NE2    1 
ATOM   16621 H  H      . HIS D 1 57  ? 190.481 211.636 250.022 1.00 156.58 ? 57  HIS D H      1 
ATOM   16622 H  HA     . HIS D 1 57  ? 188.432 213.229 250.360 1.00 161.07 ? 57  HIS D HA     1 
ATOM   16623 H  HB2    . HIS D 1 57  ? 187.927 211.358 249.248 1.00 162.44 ? 57  HIS D HB2    1 
ATOM   16624 H  HB3    . HIS D 1 57  ? 188.654 210.433 250.314 1.00 160.01 ? 57  HIS D HB3    1 
ATOM   16625 H  HD1    . HIS D 1 57  ? 185.679 212.506 250.257 1.00 169.78 ? 57  HIS D HD1    1 
ATOM   16626 H  HD2    . HIS D 1 57  ? 186.892 209.205 251.930 1.00 162.90 ? 57  HIS D HD2    1 
ATOM   16627 H  HE1    . HIS D 1 57  ? 183.833 211.674 251.474 1.00 170.87 ? 57  HIS D HE1    1 
ATOM   16628 N  N      . LYS D 1 58  ? 189.427 211.725 253.004 1.00 160.47 ? 58  LYS D N      1 
ATOM   16629 C  CA     . LYS D 1 58  ? 189.371 211.807 254.458 1.00 165.69 ? 58  LYS D CA     1 
ATOM   16630 C  C      . LYS D 1 58  ? 189.860 213.168 254.938 1.00 165.10 ? 58  LYS D C      1 
ATOM   16631 O  O      . LYS D 1 58  ? 189.311 213.735 255.890 1.00 175.23 ? 58  LYS D O      1 
ATOM   16632 C  CB     . LYS D 1 58  ? 190.197 210.682 255.079 1.00 167.92 ? 58  LYS D CB     1 
ATOM   16633 C  CG     . LYS D 1 58  ? 189.503 209.329 255.074 1.00 170.03 ? 58  LYS D CG     1 
ATOM   16634 C  CD     . LYS D 1 58  ? 190.014 208.442 256.197 1.00 170.50 ? 58  LYS D CD     1 
ATOM   16635 C  CE     . LYS D 1 58  ? 189.632 206.987 255.976 1.00 176.17 ? 58  LYS D CE     1 
ATOM   16636 N  NZ     . LYS D 1 58  ? 190.391 206.368 254.855 1.00 171.16 ? 58  LYS D NZ     1 
ATOM   16637 H  H      . LYS D 1 58  ? 189.980 211.144 252.696 1.00 161.02 ? 58  LYS D H      1 
ATOM   16638 H  HA     . LYS D 1 58  ? 188.455 211.686 254.741 1.00 167.26 ? 58  LYS D HA     1 
ATOM   16639 H  HB2    . LYS D 1 58  ? 191.032 210.595 254.593 1.00 165.26 ? 58  LYS D HB2    1 
ATOM   16640 H  HB3    . LYS D 1 58  ? 190.372 210.909 256.003 1.00 167.96 ? 58  LYS D HB3    1 
ATOM   16641 H  HG2    . LYS D 1 58  ? 188.549 209.454 255.197 1.00 170.93 ? 58  LYS D HG2    1 
ATOM   16642 H  HG3    . LYS D 1 58  ? 189.677 208.884 254.230 1.00 166.76 ? 58  LYS D HG3    1 
ATOM   16643 H  HD2    . LYS D 1 58  ? 190.981 208.500 256.236 1.00 169.56 ? 58  LYS D HD2    1 
ATOM   16644 H  HD3    . LYS D 1 58  ? 189.625 208.733 257.037 1.00 171.33 ? 58  LYS D HD3    1 
ATOM   16645 H  HE2    . LYS D 1 58  ? 189.823 206.483 256.783 1.00 180.40 ? 58  LYS D HE2    1 
ATOM   16646 H  HE3    . LYS D 1 58  ? 188.687 206.935 255.766 1.00 180.89 ? 58  LYS D HE3    1 
ATOM   16647 H  HZ1    . LYS D 1 58  ? 190.180 205.506 254.785 1.00 176.16 ? 58  LYS D HZ1    1 
ATOM   16648 H  HZ2    . LYS D 1 58  ? 190.191 206.776 254.090 1.00 170.59 ? 58  LYS D HZ2    1 
ATOM   16649 H  HZ3    . LYS D 1 58  ? 191.265 206.441 255.002 1.00 171.42 ? 58  LYS D HZ3    1 
ATOM   16650 N  N      . VAL D 1 59  ? 190.875 213.722 254.272 1.00 155.57 ? 59  VAL D N      1 
ATOM   16651 C  CA     . VAL D 1 59  ? 191.340 215.065 254.607 1.00 157.82 ? 59  VAL D CA     1 
ATOM   16652 C  C      . VAL D 1 59  ? 190.204 216.066 254.447 1.00 162.01 ? 59  VAL D C      1 
ATOM   16653 O  O      . VAL D 1 59  ? 189.990 216.934 255.301 1.00 166.39 ? 59  VAL D O      1 
ATOM   16654 C  CB     . VAL D 1 59  ? 192.548 215.450 253.730 1.00 154.02 ? 59  VAL D CB     1 
ATOM   16655 C  CG1    . VAL D 1 59  ? 192.740 216.966 253.697 1.00 154.06 ? 59  VAL D CG1    1 
ATOM   16656 C  CG2    . VAL D 1 59  ? 193.813 214.771 254.221 1.00 161.23 ? 59  VAL D CG2    1 
ATOM   16657 H  H      . VAL D 1 59  ? 191.305 213.345 253.629 1.00 158.53 ? 59  VAL D H      1 
ATOM   16658 H  HA     . VAL D 1 59  ? 191.625 215.079 255.534 1.00 160.00 ? 59  VAL D HA     1 
ATOM   16659 H  HB     . VAL D 1 59  ? 192.384 215.151 252.822 1.00 156.26 ? 59  VAL D HB     1 
ATOM   16660 H  HG11   . VAL D 1 59  ? 193.646 217.156 253.406 1.00 155.40 ? 59  VAL D HG11   1 
ATOM   16661 H  HG12   . VAL D 1 59  ? 192.112 217.360 253.072 1.00 154.06 ? 59  VAL D HG12   1 
ATOM   16662 H  HG13   . VAL D 1 59  ? 192.605 217.327 254.587 1.00 155.69 ? 59  VAL D HG13   1 
ATOM   16663 H  HG21   . VAL D 1 59  ? 194.558 215.055 253.669 1.00 160.40 ? 59  VAL D HG21   1 
ATOM   16664 H  HG22   . VAL D 1 59  ? 193.970 215.025 255.143 1.00 161.93 ? 59  VAL D HG22   1 
ATOM   16665 H  HG23   . VAL D 1 59  ? 193.702 213.811 254.153 1.00 161.83 ? 59  VAL D HG23   1 
ATOM   16666 N  N      . ILE D 1 60  ? 189.465 215.965 253.343 1.00 161.95 ? 60  ILE D N      1 
ATOM   16667 C  CA     . ILE D 1 60  ? 188.441 216.964 253.063 1.00 164.91 ? 60  ILE D CA     1 
ATOM   16668 C  C      . ILE D 1 60  ? 187.265 216.818 254.022 1.00 168.14 ? 60  ILE D C      1 
ATOM   16669 O  O      . ILE D 1 60  ? 186.711 217.817 254.497 1.00 170.46 ? 60  ILE D O      1 
ATOM   16670 C  CB     . ILE D 1 60  ? 187.990 216.859 251.592 1.00 163.80 ? 60  ILE D CB     1 
ATOM   16671 C  CG1    . ILE D 1 60  ? 189.054 217.431 250.642 1.00 165.42 ? 60  ILE D CG1    1 
ATOM   16672 C  CG2    . ILE D 1 60  ? 186.654 217.568 251.379 1.00 166.33 ? 60  ILE D CG2    1 
ATOM   16673 C  CD1    . ILE D 1 60  ? 189.474 218.869 250.918 1.00 167.04 ? 60  ILE D CD1    1 
ATOM   16674 H  H      . ILE D 1 60  ? 189.535 215.342 252.754 1.00 161.92 ? 60  ILE D H      1 
ATOM   16675 H  HA     . ILE D 1 60  ? 188.816 217.842 253.222 1.00 164.13 ? 60  ILE D HA     1 
ATOM   16676 H  HB     . ILE D 1 60  ? 187.871 215.920 251.380 1.00 163.67 ? 60  ILE D HB     1 
ATOM   16677 H  HG12   . ILE D 1 60  ? 189.849 216.880 250.706 1.00 164.30 ? 60  ILE D HG12   1 
ATOM   16678 H  HG13   . ILE D 1 60  ? 188.710 217.397 249.735 1.00 165.21 ? 60  ILE D HG13   1 
ATOM   16679 H  HG21   . ILE D 1 60  ? 186.546 217.751 250.433 1.00 164.79 ? 60  ILE D HG21   1 
ATOM   16680 H  HG22   . ILE D 1 60  ? 185.932 216.995 251.681 1.00 163.62 ? 60  ILE D HG22   1 
ATOM   16681 H  HG23   . ILE D 1 60  ? 186.652 218.402 251.874 1.00 166.97 ? 60  ILE D HG23   1 
ATOM   16682 H  HD11   . ILE D 1 60  ? 189.675 219.308 250.077 1.00 167.12 ? 60  ILE D HD11   1 
ATOM   16683 H  HD12   . ILE D 1 60  ? 188.753 219.334 251.370 1.00 167.01 ? 60  ILE D HD12   1 
ATOM   16684 H  HD13   . ILE D 1 60  ? 190.262 218.862 251.484 1.00 165.25 ? 60  ILE D HD13   1 
ATOM   16685 N  N      . VAL D 1 61  ? 186.868 215.581 254.336 1.00 168.01 ? 61  VAL D N      1 
ATOM   16686 C  CA     . VAL D 1 61  ? 185.765 215.414 255.281 1.00 170.56 ? 61  VAL D CA     1 
ATOM   16687 C  C      . VAL D 1 61  ? 186.192 215.828 256.683 1.00 174.03 ? 61  VAL D C      1 
ATOM   16688 O  O      . VAL D 1 61  ? 185.356 216.242 257.495 1.00 178.08 ? 61  VAL D O      1 
ATOM   16689 C  CB     . VAL D 1 61  ? 185.208 213.976 255.265 1.00 174.04 ? 61  VAL D CB     1 
ATOM   16690 C  CG1    . VAL D 1 61  ? 184.743 213.594 253.865 1.00 174.00 ? 61  VAL D CG1    1 
ATOM   16691 C  CG2    . VAL D 1 61  ? 186.226 212.996 255.792 1.00 179.01 ? 61  VAL D CG2    1 
ATOM   16692 H  H      . VAL D 1 61  ? 187.205 214.853 254.028 1.00 168.27 ? 61  VAL D H      1 
ATOM   16693 H  HA     . VAL D 1 61  ? 185.042 216.004 255.013 1.00 170.78 ? 61  VAL D HA     1 
ATOM   16694 H  HB     . VAL D 1 61  ? 184.436 213.938 255.850 1.00 175.86 ? 61  VAL D HB     1 
ATOM   16695 H  HG11   . VAL D 1 61  ? 184.397 212.688 253.886 1.00 173.58 ? 61  VAL D HG11   1 
ATOM   16696 H  HG12   . VAL D 1 61  ? 184.043 214.207 253.589 1.00 172.03 ? 61  VAL D HG12   1 
ATOM   16697 H  HG13   . VAL D 1 61  ? 185.489 213.648 253.250 1.00 171.40 ? 61  VAL D HG13   1 
ATOM   16698 H  HG21   . VAL D 1 61  ? 185.970 212.098 255.529 1.00 178.54 ? 61  VAL D HG21   1 
ATOM   16699 H  HG22   . VAL D 1 61  ? 187.079 213.223 255.410 1.00 173.79 ? 61  VAL D HG22   1 
ATOM   16700 H  HG23   . VAL D 1 61  ? 186.265 213.062 256.759 1.00 180.16 ? 61  VAL D HG23   1 
ATOM   16701 N  N      . ASP D 1 62  ? 187.487 215.731 256.998 1.00 175.58 ? 62  ASP D N      1 
ATOM   16702 C  CA     . ASP D 1 62  ? 187.957 216.194 258.299 1.00 176.13 ? 62  ASP D CA     1 
ATOM   16703 C  C      . ASP D 1 62  ? 188.009 217.714 258.353 1.00 172.05 ? 62  ASP D C      1 
ATOM   16704 O  O      . ASP D 1 62  ? 187.709 218.315 259.392 1.00 180.51 ? 62  ASP D O      1 
ATOM   16705 C  CB     . ASP D 1 62  ? 189.329 215.600 258.607 1.00 177.26 ? 62  ASP D CB     1 
ATOM   16706 C  CG     . ASP D 1 62  ? 189.238 214.220 259.224 1.00 187.41 ? 62  ASP D CG     1 
ATOM   16707 O  OD1    . ASP D 1 62  ? 188.288 213.481 258.892 1.00 191.63 ? 62  ASP D OD1    1 
ATOM   16708 O  OD2    . ASP D 1 62  ? 190.112 213.877 260.048 1.00 191.73 ? 62  ASP D OD2    1 
ATOM   16709 H  H      . ASP D 1 62  ? 188.099 215.407 256.487 1.00 174.14 ? 62  ASP D H      1 
ATOM   16710 H  HA     . ASP D 1 62  ? 187.340 215.891 258.984 1.00 178.10 ? 62  ASP D HA     1 
ATOM   16711 H  HB2    . ASP D 1 62  ? 189.837 215.528 257.784 1.00 176.13 ? 62  ASP D HB2    1 
ATOM   16712 H  HB3    . ASP D 1 62  ? 189.791 216.179 259.233 1.00 177.46 ? 62  ASP D HB3    1 
ATOM   16713 N  N      . ARG D 1 63  ? 188.384 218.354 257.245 1.00 164.68 ? 63  ARG D N      1 
ATOM   16714 C  CA     . ARG D 1 63  ? 188.463 219.810 257.235 1.00 164.42 ? 63  ARG D CA     1 
ATOM   16715 C  C      . ARG D 1 63  ? 187.074 220.432 257.235 1.00 166.41 ? 63  ARG D C      1 
ATOM   16716 O  O      . ARG D 1 63  ? 186.852 221.471 257.868 1.00 166.75 ? 63  ARG D O      1 
ATOM   16717 C  CB     . ARG D 1 63  ? 189.258 220.290 256.022 1.00 158.04 ? 63  ARG D CB     1 
ATOM   16718 C  CG     . ARG D 1 63  ? 189.427 221.798 255.973 1.00 164.04 ? 63  ARG D CG     1 
ATOM   16719 C  CD     . ARG D 1 63  ? 190.148 222.243 254.729 1.00 165.69 ? 63  ARG D CD     1 
ATOM   16720 N  NE     . ARG D 1 63  ? 190.145 223.696 254.618 1.00 175.25 ? 63  ARG D NE     1 
ATOM   16721 C  CZ     . ARG D 1 63  ? 190.656 224.372 253.600 1.00 183.82 ? 63  ARG D CZ     1 
ATOM   16722 N  NH1    . ARG D 1 63  ? 191.226 223.758 252.577 1.00 181.71 ? 63  ARG D NH1    1 
ATOM   16723 N  NH2    . ARG D 1 63  ? 190.596 225.700 253.610 1.00 190.84 ? 63  ARG D NH2    1 
ATOM   16724 H  H      . ARG D 1 63  ? 188.594 217.976 256.502 1.00 167.11 ? 63  ARG D H      1 
ATOM   16725 H  HA     . ARG D 1 63  ? 188.926 220.108 258.033 1.00 166.85 ? 63  ARG D HA     1 
ATOM   16726 H  HB2    . ARG D 1 63  ? 190.142 219.891 256.049 1.00 160.93 ? 63  ARG D HB2    1 
ATOM   16727 H  HB3    . ARG D 1 63  ? 188.796 220.015 255.215 1.00 160.78 ? 63  ARG D HB3    1 
ATOM   16728 H  HG2    . ARG D 1 63  ? 188.560 222.231 255.973 1.00 165.28 ? 63  ARG D HG2    1 
ATOM   16729 H  HG3    . ARG D 1 63  ? 189.944 222.085 256.741 1.00 165.15 ? 63  ARG D HG3    1 
ATOM   16730 H  HD2    . ARG D 1 63  ? 191.069 221.941 254.765 1.00 166.26 ? 63  ARG D HD2    1 
ATOM   16731 H  HD3    . ARG D 1 63  ? 189.703 221.876 253.949 1.00 165.29 ? 63  ARG D HD3    1 
ATOM   16732 H  HE     . ARG D 1 63  ? 189.752 224.143 255.239 1.00 174.13 ? 63  ARG D HE     1 
ATOM   16733 H  HH11   . ARG D 1 63  ? 191.273 222.901 252.556 1.00 178.06 ? 63  ARG D HH11   1 
ATOM   16734 H  HH12   . ARG D 1 63  ? 191.551 224.220 251.931 1.00 185.86 ? 63  ARG D HH12   1 
ATOM   16735 H  HH21   . ARG D 1 63  ? 190.229 226.111 254.270 1.00 187.56 ? 63  ARG D HH21   1 
ATOM   16736 H  HH22   . ARG D 1 63  ? 190.928 226.147 252.955 1.00 191.45 ? 63  ARG D HH22   1 
ATOM   16737 N  N      . VAL D 1 64  ? 186.124 219.813 256.533 1.00 166.00 ? 64  VAL D N      1 
ATOM   16738 C  CA     . VAL D 1 64  ? 184.751 220.300 256.584 1.00 171.45 ? 64  VAL D CA     1 
ATOM   16739 C  C      . VAL D 1 64  ? 184.165 220.053 257.964 1.00 178.50 ? 64  VAL D C      1 
ATOM   16740 O  O      . VAL D 1 64  ? 183.364 220.854 258.461 1.00 185.27 ? 64  VAL D O      1 
ATOM   16741 C  CB     . VAL D 1 64  ? 183.907 219.643 255.477 1.00 170.81 ? 64  VAL D CB     1 
ATOM   16742 C  CG1    . VAL D 1 64  ? 182.425 219.926 255.693 1.00 174.16 ? 64  VAL D CG1    1 
ATOM   16743 C  CG2    . VAL D 1 64  ? 184.361 220.143 254.114 1.00 170.16 ? 64  VAL D CG2    1 
ATOM   16744 H  H      . VAL D 1 64  ? 186.246 219.125 256.032 1.00 167.98 ? 64  VAL D H      1 
ATOM   16745 H  HA     . VAL D 1 64  ? 184.753 221.257 256.429 1.00 170.54 ? 64  VAL D HA     1 
ATOM   16746 H  HB     . VAL D 1 64  ? 184.038 218.683 255.504 1.00 170.54 ? 64  VAL D HB     1 
ATOM   16747 H  HG11   . VAL D 1 64  ? 181.951 219.790 254.858 1.00 172.86 ? 64  VAL D HG11   1 
ATOM   16748 H  HG12   . VAL D 1 64  ? 182.078 219.320 256.367 1.00 173.42 ? 64  VAL D HG12   1 
ATOM   16749 H  HG13   . VAL D 1 64  ? 182.318 220.845 255.985 1.00 174.44 ? 64  VAL D HG13   1 
ATOM   16750 H  HG21   . VAL D 1 64  ? 183.724 219.862 253.441 1.00 170.24 ? 64  VAL D HG21   1 
ATOM   16751 H  HG22   . VAL D 1 64  ? 184.411 221.112 254.134 1.00 169.99 ? 64  VAL D HG22   1 
ATOM   16752 H  HG23   . VAL D 1 64  ? 185.236 219.773 253.917 1.00 168.79 ? 64  VAL D HG23   1 
ATOM   16753 N  N      . GLY D 1 65  ? 184.545 218.951 258.603 1.00 178.96 ? 65  GLY D N      1 
ATOM   16754 C  CA     . GLY D 1 65  ? 184.126 218.671 259.959 1.00 178.69 ? 65  GLY D CA     1 
ATOM   16755 C  C      . GLY D 1 65  ? 182.849 217.865 260.025 1.00 181.71 ? 65  GLY D C      1 
ATOM   16756 O  O      . GLY D 1 65  ? 182.209 217.539 259.022 1.00 179.08 ? 65  GLY D O      1 
ATOM   16757 H  H      . GLY D 1 65  ? 185.052 218.345 258.263 1.00 175.90 ? 65  GLY D H      1 
ATOM   16758 H  HA2    . GLY D 1 65  ? 184.823 218.173 260.412 1.00 176.94 ? 65  GLY D HA2    1 
ATOM   16759 H  HA3    . GLY D 1 65  ? 183.988 219.505 260.435 1.00 176.76 ? 65  GLY D HA3    1 
ATOM   16760 N  N      . LEU D 1 66  ? 182.476 217.541 261.260 1.00 189.13 ? 66  LEU D N      1 
ATOM   16761 C  CA     . LEU D 1 66  ? 181.368 216.644 261.541 1.00 200.78 ? 66  LEU D CA     1 
ATOM   16762 C  C      . LEU D 1 66  ? 180.402 217.320 262.503 1.00 212.60 ? 66  LEU D C      1 
ATOM   16763 O  O      . LEU D 1 66  ? 180.791 218.184 263.293 1.00 214.50 ? 66  LEU D O      1 
ATOM   16764 C  CB     . LEU D 1 66  ? 181.854 215.321 262.154 1.00 204.60 ? 66  LEU D CB     1 
ATOM   16765 C  CG     . LEU D 1 66  ? 182.690 214.343 261.319 1.00 200.62 ? 66  LEU D CG     1 
ATOM   16766 C  CD1    . LEU D 1 66  ? 181.903 213.847 260.120 1.00 202.24 ? 66  LEU D CD1    1 
ATOM   16767 C  CD2    . LEU D 1 66  ? 184.021 214.944 260.881 1.00 190.44 ? 66  LEU D CD2    1 
ATOM   16768 H  H      . LEU D 1 66  ? 182.863 217.837 261.968 1.00 191.07 ? 66  LEU D H      1 
ATOM   16769 H  HA     . LEU D 1 66  ? 180.889 216.443 260.722 1.00 195.40 ? 66  LEU D HA     1 
ATOM   16770 H  HB2    . LEU D 1 66  ? 182.375 215.534 262.944 1.00 200.19 ? 66  LEU D HB2    1 
ATOM   16771 H  HB3    . LEU D 1 66  ? 181.062 214.836 262.420 1.00 201.93 ? 66  LEU D HB3    1 
ATOM   16772 H  HG     . LEU D 1 66  ? 182.892 213.570 261.869 1.00 198.95 ? 66  LEU D HG     1 
ATOM   16773 H  HD11   . LEU D 1 66  ? 182.425 213.173 259.656 1.00 201.47 ? 66  LEU D HD11   1 
ATOM   16774 H  HD12   . LEU D 1 66  ? 181.068 213.464 260.429 1.00 202.14 ? 66  LEU D HD12   1 
ATOM   16775 H  HD13   . LEU D 1 66  ? 181.730 214.596 259.531 1.00 196.93 ? 66  LEU D HD13   1 
ATOM   16776 H  HD21   . LEU D 1 66  ? 184.686 214.239 260.850 1.00 190.54 ? 66  LEU D HD21   1 
ATOM   16777 H  HD22   . LEU D 1 66  ? 183.917 215.336 260.001 1.00 189.04 ? 66  LEU D HD22   1 
ATOM   16778 H  HD23   . LEU D 1 66  ? 184.289 215.621 261.522 1.00 190.88 ? 66  LEU D HD23   1 
ATOM   16779 N  N      . ASN D 1 67  ? 179.137 216.917 262.427 1.00 224.42 ? 67  ASN D N      1 
ATOM   16780 C  CA     . ASN D 1 67  ? 178.126 217.432 263.336 1.00 236.10 ? 67  ASN D CA     1 
ATOM   16781 C  C      . ASN D 1 67  ? 178.296 216.798 264.718 1.00 242.57 ? 67  ASN D C      1 
ATOM   16782 O  O      . ASN D 1 67  ? 179.226 216.027 264.972 1.00 241.06 ? 67  ASN D O      1 
ATOM   16783 C  CB     . ASN D 1 67  ? 176.726 217.185 262.773 1.00 237.79 ? 67  ASN D CB     1 
ATOM   16784 C  CG     . ASN D 1 67  ? 176.427 215.712 262.559 1.00 239.97 ? 67  ASN D CG     1 
ATOM   16785 O  OD1    . ASN D 1 67  ? 177.172 214.838 263.001 1.00 239.98 ? 67  ASN D OD1    1 
ATOM   16786 N  ND2    . ASN D 1 67  ? 175.324 215.431 261.875 1.00 242.74 ? 67  ASN D ND2    1 
ATOM   16787 H  H      . ASN D 1 67  ? 178.843 216.346 261.855 1.00 222.41 ? 67  ASN D H      1 
ATOM   16788 H  HA     . ASN D 1 67  ? 178.245 218.390 263.430 1.00 230.91 ? 67  ASN D HA     1 
ATOM   16789 H  HB2    . ASN D 1 67  ? 176.067 217.539 263.390 1.00 238.04 ? 67  ASN D HB2    1 
ATOM   16790 H  HB3    . ASN D 1 67  ? 176.650 217.632 261.916 1.00 234.50 ? 67  ASN D HB3    1 
ATOM   16791 H  HD21   . ASN D 1 67  ? 175.107 214.612 261.726 1.00 240.67 ? 67  ASN D HD21   1 
ATOM   16792 H  HD22   . ASN D 1 67  ? 174.826 216.067 261.582 1.00 242.25 ? 67  ASN D HD22   1 
ATOM   16793 N  N      . ALA D 1 68  ? 177.381 217.141 265.628 1.00 247.89 ? 68  ALA D N      1 
ATOM   16794 C  CA     . ALA D 1 68  ? 177.462 216.629 266.993 1.00 246.63 ? 68  ALA D CA     1 
ATOM   16795 C  C      . ALA D 1 68  ? 177.426 215.106 267.016 1.00 247.06 ? 68  ALA D C      1 
ATOM   16796 O  O      . ALA D 1 68  ? 178.189 214.471 267.753 1.00 241.82 ? 68  ALA D O      1 
ATOM   16797 C  CB     . ALA D 1 68  ? 176.325 217.205 267.836 1.00 246.48 ? 68  ALA D CB     1 
ATOM   16798 H  H      . ALA D 1 68  ? 176.712 217.662 265.481 1.00 243.92 ? 68  ALA D H      1 
ATOM   16799 H  HA     . ALA D 1 68  ? 178.302 216.914 267.387 1.00 243.85 ? 68  ALA D HA     1 
ATOM   16800 H  HB1    . ALA D 1 68  ? 176.394 216.856 268.738 1.00 245.35 ? 68  ALA D HB1    1 
ATOM   16801 H  HB2    . ALA D 1 68  ? 176.400 218.172 267.847 1.00 245.34 ? 68  ALA D HB2    1 
ATOM   16802 H  HB3    . ALA D 1 68  ? 175.478 216.942 267.443 1.00 246.08 ? 68  ALA D HB3    1 
ATOM   16803 N  N      . ASP D 1 69  ? 176.547 214.500 266.215 1.00 249.91 ? 69  ASP D N      1 
ATOM   16804 C  CA     . ASP D 1 69  ? 176.484 213.045 266.150 1.00 249.01 ? 69  ASP D CA     1 
ATOM   16805 C  C      . ASP D 1 69  ? 177.675 212.453 265.408 1.00 241.44 ? 69  ASP D C      1 
ATOM   16806 O  O      . ASP D 1 69  ? 177.935 211.252 265.535 1.00 240.51 ? 69  ASP D O      1 
ATOM   16807 C  CB     . ASP D 1 69  ? 175.184 212.605 265.475 1.00 246.39 ? 69  ASP D CB     1 
ATOM   16808 C  CG     . ASP D 1 69  ? 174.925 211.116 265.615 1.00 247.92 ? 69  ASP D CG     1 
ATOM   16809 O  OD1    . ASP D 1 69  ? 175.576 210.471 266.464 1.00 257.29 ? 69  ASP D OD1    1 
ATOM   16810 O  OD2    . ASP D 1 69  ? 174.071 210.590 264.872 1.00 242.12 ? 69  ASP D OD2    1 
ATOM   16811 H  H      . ASP D 1 69  ? 175.984 214.905 265.706 1.00 247.05 ? 69  ASP D H      1 
ATOM   16812 H  HA     . ASP D 1 69  ? 176.489 212.692 267.054 1.00 248.78 ? 69  ASP D HA     1 
ATOM   16813 H  HB2    . ASP D 1 69  ? 174.441 213.078 265.882 1.00 247.26 ? 69  ASP D HB2    1 
ATOM   16814 H  HB3    . ASP D 1 69  ? 175.232 212.814 264.529 1.00 245.86 ? 69  ASP D HB3    1 
ATOM   16815 N  N      . GLY D 1 70  ? 178.397 213.265 264.642 1.00 236.88 ? 70  GLY D N      1 
ATOM   16816 C  CA     . GLY D 1 70  ? 179.567 212.801 263.928 1.00 228.12 ? 70  GLY D CA     1 
ATOM   16817 C  C      . GLY D 1 70  ? 179.304 212.346 262.513 1.00 223.92 ? 70  GLY D C      1 
ATOM   16818 O  O      . GLY D 1 70  ? 179.964 211.413 262.043 1.00 221.91 ? 70  GLY D O      1 
ATOM   16819 H  H      . GLY D 1 70  ? 178.224 214.098 264.518 1.00 238.36 ? 70  GLY D H      1 
ATOM   16820 H  HA2    . GLY D 1 70  ? 180.224 213.510 263.913 1.00 228.61 ? 70  GLY D HA2    1 
ATOM   16821 H  HA3    . GLY D 1 70  ? 179.954 212.054 264.411 1.00 230.59 ? 70  GLY D HA3    1 
ATOM   16822 N  N      . LYS D 1 71  ? 178.370 212.983 261.813 1.00 225.62 ? 71  LYS D N      1 
ATOM   16823 C  CA     . LYS D 1 71  ? 178.040 212.665 260.430 1.00 220.61 ? 71  LYS D CA     1 
ATOM   16824 C  C      . LYS D 1 71  ? 178.481 213.811 259.530 1.00 210.88 ? 71  LYS D C      1 
ATOM   16825 O  O      . LYS D 1 71  ? 178.186 214.976 259.814 1.00 204.82 ? 71  LYS D O      1 
ATOM   16826 C  CB     . LYS D 1 71  ? 176.539 212.409 260.270 1.00 224.73 ? 71  LYS D CB     1 
ATOM   16827 C  CG     . LYS D 1 71  ? 175.952 211.470 261.317 1.00 226.85 ? 71  LYS D CG     1 
ATOM   16828 C  CD     . LYS D 1 71  ? 176.722 210.160 261.395 1.00 225.02 ? 71  LYS D CD     1 
ATOM   16829 C  CE     . LYS D 1 71  ? 175.957 209.104 262.176 1.00 228.64 ? 71  LYS D CE     1 
ATOM   16830 N  NZ     . LYS D 1 71  ? 174.765 208.606 261.437 1.00 230.72 ? 71  LYS D NZ     1 
ATOM   16831 H  H      . LYS D 1 71  ? 177.899 213.625 262.130 1.00 228.37 ? 71  LYS D H      1 
ATOM   16832 H  HA     . LYS D 1 71  ? 178.515 211.866 260.153 1.00 219.92 ? 71  LYS D HA     1 
ATOM   16833 H  HB2    . LYS D 1 71  ? 176.070 213.256 260.336 1.00 225.09 ? 71  LYS D HB2    1 
ATOM   16834 H  HB3    . LYS D 1 71  ? 176.382 212.014 259.399 1.00 222.87 ? 71  LYS D HB3    1 
ATOM   16835 H  HG2    . LYS D 1 71  ? 175.988 211.897 262.188 1.00 229.96 ? 71  LYS D HG2    1 
ATOM   16836 H  HG3    . LYS D 1 71  ? 175.033 211.268 261.082 1.00 226.45 ? 71  LYS D HG3    1 
ATOM   16837 H  HD2    . LYS D 1 71  ? 176.875 209.825 260.498 1.00 222.14 ? 71  LYS D HD2    1 
ATOM   16838 H  HD3    . LYS D 1 71  ? 177.568 210.309 261.845 1.00 224.91 ? 71  LYS D HD3    1 
ATOM   16839 H  HE2    . LYS D 1 71  ? 176.542 208.350 262.347 1.00 227.71 ? 71  LYS D HE2    1 
ATOM   16840 H  HE3    . LYS D 1 71  ? 175.653 209.487 263.014 1.00 231.92 ? 71  LYS D HE3    1 
ATOM   16841 H  HZ1    . LYS D 1 71  ? 174.391 207.933 261.883 1.00 229.59 ? 71  LYS D HZ1    1 
ATOM   16842 H  HZ2    . LYS D 1 71  ? 174.168 209.260 261.346 1.00 228.71 ? 71  LYS D HZ2    1 
ATOM   16843 H  HZ3    . LYS D 1 71  ? 175.006 208.319 260.630 1.00 227.25 ? 71  LYS D HZ3    1 
ATOM   16844 N  N      . SER D 1 72  ? 179.186 213.480 258.452 1.00 202.03 ? 72  SER D N      1 
ATOM   16845 C  CA     . SER D 1 72  ? 179.671 214.504 257.545 1.00 193.54 ? 72  SER D CA     1 
ATOM   16846 C  C      . SER D 1 72  ? 178.502 215.150 256.799 1.00 192.02 ? 72  SER D C      1 
ATOM   16847 O  O      . SER D 1 72  ? 177.502 214.488 256.509 1.00 196.94 ? 72  SER D O      1 
ATOM   16848 C  CB     . SER D 1 72  ? 180.656 213.911 256.544 1.00 194.33 ? 72  SER D CB     1 
ATOM   16849 O  OG     . SER D 1 72  ? 180.928 214.828 255.498 1.00 186.64 ? 72  SER D OG     1 
ATOM   16850 H  H      . SER D 1 72  ? 179.393 212.676 258.228 1.00 206.68 ? 72  SER D H      1 
ATOM   16851 H  HA     . SER D 1 72  ? 180.136 215.166 258.072 1.00 196.45 ? 72  SER D HA     1 
ATOM   16852 H  HB2    . SER D 1 72  ? 181.485 213.701 257.002 1.00 195.78 ? 72  SER D HB2    1 
ATOM   16853 H  HB3    . SER D 1 72  ? 180.274 213.106 256.163 1.00 199.35 ? 72  SER D HB3    1 
ATOM   16854 H  HG     . SER D 1 72  ? 181.470 214.488 254.952 1.00 187.75 ? 72  SER D HG     1 
ATOM   16855 N  N      . PRO D 1 73  ? 178.597 216.445 256.474 1.00 186.77 ? 73  PRO D N      1 
ATOM   16856 C  CA     . PRO D 1 73  ? 177.494 217.085 255.737 1.00 183.77 ? 73  PRO D CA     1 
ATOM   16857 C  C      . PRO D 1 73  ? 177.258 216.488 254.364 1.00 181.59 ? 73  PRO D C      1 
ATOM   16858 O  O      . PRO D 1 73  ? 176.137 216.583 253.849 1.00 176.93 ? 73  PRO D O      1 
ATOM   16859 C  CB     . PRO D 1 73  ? 177.934 218.553 255.633 1.00 177.15 ? 73  PRO D CB     1 
ATOM   16860 C  CG     . PRO D 1 73  ? 178.998 218.728 256.643 1.00 180.01 ? 73  PRO D CG     1 
ATOM   16861 C  CD     . PRO D 1 73  ? 179.667 217.407 256.794 1.00 182.72 ? 73  PRO D CD     1 
ATOM   16862 H  HA     . PRO D 1 73  ? 176.674 217.036 256.254 1.00 186.49 ? 73  PRO D HA     1 
ATOM   16863 H  HB2    . PRO D 1 73  ? 178.277 218.727 254.743 1.00 179.10 ? 73  PRO D HB2    1 
ATOM   16864 H  HB3    . PRO D 1 73  ? 177.181 219.132 255.828 1.00 178.07 ? 73  PRO D HB3    1 
ATOM   16865 H  HG2    . PRO D 1 73  ? 179.632 219.394 256.331 1.00 179.91 ? 73  PRO D HG2    1 
ATOM   16866 H  HG3    . PRO D 1 73  ? 178.602 219.005 257.484 1.00 181.32 ? 73  PRO D HG3    1 
ATOM   16867 H  HD2    . PRO D 1 73  ? 180.403 217.321 256.169 1.00 183.07 ? 73  PRO D HD2    1 
ATOM   16868 H  HD3    . PRO D 1 73  ? 179.964 217.307 257.711 1.00 186.20 ? 73  PRO D HD3    1 
ATOM   16869 N  N      . PHE D 1 74  ? 178.270 215.878 253.755 1.00 180.80 ? 74  PHE D N      1 
ATOM   16870 C  CA     . PHE D 1 74  ? 178.123 215.341 252.414 1.00 182.52 ? 74  PHE D CA     1 
ATOM   16871 C  C      . PHE D 1 74  ? 177.147 214.167 252.406 1.00 185.38 ? 74  PHE D C      1 
ATOM   16872 O  O      . PHE D 1 74  ? 176.890 213.528 253.430 1.00 183.78 ? 74  PHE D O      1 
ATOM   16873 C  CB     . PHE D 1 74  ? 179.476 214.880 251.873 1.00 180.33 ? 74  PHE D CB     1 
ATOM   16874 C  CG     . PHE D 1 74  ? 180.535 215.945 251.875 1.00 174.43 ? 74  PHE D CG     1 
ATOM   16875 C  CD1    . PHE D 1 74  ? 180.210 217.279 251.702 1.00 178.51 ? 74  PHE D CD1    1 
ATOM   16876 C  CD2    . PHE D 1 74  ? 181.865 215.602 252.045 1.00 171.54 ? 74  PHE D CD2    1 
ATOM   16877 C  CE1    . PHE D 1 74  ? 181.191 218.248 251.704 1.00 183.01 ? 74  PHE D CE1    1 
ATOM   16878 C  CE2    . PHE D 1 74  ? 182.849 216.566 252.047 1.00 174.95 ? 74  PHE D CE2    1 
ATOM   16879 C  CZ     . PHE D 1 74  ? 182.512 217.889 251.875 1.00 181.35 ? 74  PHE D CZ     1 
ATOM   16880 H  H      . PHE D 1 74  ? 179.049 215.763 254.100 1.00 181.89 ? 74  PHE D H      1 
ATOM   16881 H  HA     . PHE D 1 74  ? 177.766 216.026 251.827 1.00 180.73 ? 74  PHE D HA     1 
ATOM   16882 H  HB2    . PHE D 1 74  ? 179.796 214.163 252.438 1.00 180.01 ? 74  PHE D HB2    1 
ATOM   16883 H  HB3    . PHE D 1 74  ? 179.369 214.563 250.966 1.00 179.79 ? 74  PHE D HB3    1 
ATOM   16884 H  HD1    . PHE D 1 74  ? 179.322 217.527 251.585 1.00 178.15 ? 74  PHE D HD1    1 
ATOM   16885 H  HD2    . PHE D 1 74  ? 182.098 214.709 252.161 1.00 173.52 ? 74  PHE D HD2    1 
ATOM   16886 H  HE1    . PHE D 1 74  ? 180.963 219.142 251.587 1.00 180.83 ? 74  PHE D HE1    1 
ATOM   16887 H  HE2    . PHE D 1 74  ? 183.739 216.323 252.163 1.00 173.44 ? 74  PHE D HE2    1 
ATOM   16888 H  HZ     . PHE D 1 74  ? 183.175 218.541 251.876 1.00 178.32 ? 74  PHE D HZ     1 
ATOM   16889 N  N      . ASP D 1 75  ? 176.603 213.888 251.224 1.00 189.22 ? 75  ASP D N      1 
ATOM   16890 C  CA     . ASP D 1 75  ? 175.742 212.737 251.007 1.00 190.92 ? 75  ASP D CA     1 
ATOM   16891 C  C      . ASP D 1 75  ? 176.555 211.586 250.419 1.00 190.69 ? 75  ASP D C      1 
ATOM   16892 O  O      . ASP D 1 75  ? 177.764 211.687 250.202 1.00 191.70 ? 75  ASP D O      1 
ATOM   16893 C  CB     . ASP D 1 75  ? 174.565 213.109 250.101 1.00 192.45 ? 75  ASP D CB     1 
ATOM   16894 C  CG     . ASP D 1 75  ? 174.997 213.459 248.690 1.00 196.47 ? 75  ASP D CG     1 
ATOM   16895 O  OD1    . ASP D 1 75  ? 176.200 213.706 248.473 1.00 195.32 ? 75  ASP D OD1    1 
ATOM   16896 O  OD2    . ASP D 1 75  ? 174.128 213.488 247.794 1.00 199.26 ? 75  ASP D OD2    1 
ATOM   16897 H  H      . ASP D 1 75  ? 176.723 214.364 250.518 1.00 188.52 ? 75  ASP D H      1 
ATOM   16898 H  HA     . ASP D 1 75  ? 175.379 212.443 251.857 1.00 191.02 ? 75  ASP D HA     1 
ATOM   16899 H  HB2    . ASP D 1 75  ? 173.958 212.354 250.046 1.00 192.45 ? 75  ASP D HB2    1 
ATOM   16900 H  HB3    . ASP D 1 75  ? 174.108 213.878 250.475 1.00 191.73 ? 75  ASP D HB3    1 
ATOM   16901 N  N      . LEU D 1 76  ? 175.870 210.471 250.155 1.00 188.61 ? 76  LEU D N      1 
ATOM   16902 C  CA     . LEU D 1 76  ? 176.535 209.318 249.558 1.00 187.12 ? 76  LEU D CA     1 
ATOM   16903 C  C      . LEU D 1 76  ? 177.109 209.660 248.188 1.00 185.73 ? 76  LEU D C      1 
ATOM   16904 O  O      . LEU D 1 76  ? 178.235 209.262 247.857 1.00 188.42 ? 76  LEU D O      1 
ATOM   16905 C  CB     . LEU D 1 76  ? 175.546 208.159 249.452 1.00 191.59 ? 76  LEU D CB     1 
ATOM   16906 C  CG     . LEU D 1 76  ? 176.138 206.780 249.171 1.00 197.90 ? 76  LEU D CG     1 
ATOM   16907 C  CD1    . LEU D 1 76  ? 176.851 206.248 250.397 1.00 200.42 ? 76  LEU D CD1    1 
ATOM   16908 C  CD2    . LEU D 1 76  ? 175.056 205.814 248.717 1.00 202.63 ? 76  LEU D CD2    1 
ATOM   16909 H  H      . LEU D 1 76  ? 175.032 210.360 250.311 1.00 191.32 ? 76  LEU D H      1 
ATOM   16910 H  HA     . LEU D 1 76  ? 177.267 209.042 250.132 1.00 191.18 ? 76  LEU D HA     1 
ATOM   16911 H  HB2    . LEU D 1 76  ? 175.058 208.098 250.288 1.00 194.78 ? 76  LEU D HB2    1 
ATOM   16912 H  HB3    . LEU D 1 76  ? 174.925 208.356 248.733 1.00 192.56 ? 76  LEU D HB3    1 
ATOM   16913 H  HG     . LEU D 1 76  ? 176.786 206.861 248.457 1.00 197.09 ? 76  LEU D HG     1 
ATOM   16914 H  HD11   . LEU D 1 76  ? 177.128 205.335 250.229 1.00 202.78 ? 76  LEU D HD11   1 
ATOM   16915 H  HD12   . LEU D 1 76  ? 177.627 206.802 250.573 1.00 199.44 ? 76  LEU D HD12   1 
ATOM   16916 H  HD13   . LEU D 1 76  ? 176.245 206.276 251.154 1.00 201.74 ? 76  LEU D HD13   1 
ATOM   16917 H  HD21   . LEU D 1 76  ? 175.453 204.941 248.572 1.00 204.42 ? 76  LEU D HD21   1 
ATOM   16918 H  HD22   . LEU D 1 76  ? 174.374 205.758 249.405 1.00 204.68 ? 76  LEU D HD22   1 
ATOM   16919 H  HD23   . LEU D 1 76  ? 174.666 206.142 247.891 1.00 199.90 ? 76  LEU D HD23   1 
ATOM   16920 N  N      . ALA D 1 77  ? 176.355 210.415 247.387 1.00 183.68 ? 77  ALA D N      1 
ATOM   16921 C  CA     . ALA D 1 77  ? 176.834 210.806 246.067 1.00 183.07 ? 77  ALA D CA     1 
ATOM   16922 C  C      . ALA D 1 77  ? 178.106 211.634 246.170 1.00 182.86 ? 77  ALA D C      1 
ATOM   16923 O  O      . ALA D 1 77  ? 179.054 211.429 245.403 1.00 184.31 ? 77  ALA D O      1 
ATOM   16924 C  CB     . ALA D 1 77  ? 175.747 211.582 245.324 1.00 186.03 ? 77  ALA D CB     1 
ATOM   16925 H  H      . ALA D 1 77  ? 175.572 210.710 247.585 1.00 187.35 ? 77  ALA D H      1 
ATOM   16926 H  HA     . ALA D 1 77  ? 177.036 210.008 245.554 1.00 184.55 ? 77  ALA D HA     1 
ATOM   16927 H  HB1    . ALA D 1 77  ? 176.081 211.833 244.448 1.00 186.11 ? 77  ALA D HB1    1 
ATOM   16928 H  HB2    . ALA D 1 77  ? 174.964 211.017 245.230 1.00 185.39 ? 77  ALA D HB2    1 
ATOM   16929 H  HB3    . ALA D 1 77  ? 175.523 212.377 245.833 1.00 188.27 ? 77  ALA D HB3    1 
ATOM   16930 N  N      . GLU D 1 78  ? 178.148 212.570 247.120 1.00 182.03 ? 78  GLU D N      1 
ATOM   16931 C  CA     . GLU D 1 78  ? 179.319 213.428 247.243 1.00 178.44 ? 78  GLU D CA     1 
ATOM   16932 C  C      . GLU D 1 78  ? 180.527 212.638 247.720 1.00 176.32 ? 78  GLU D C      1 
ATOM   16933 O  O      . GLU D 1 78  ? 181.643 212.862 247.244 1.00 177.54 ? 78  GLU D O      1 
ATOM   16934 C  CB     . GLU D 1 78  ? 179.028 214.581 248.201 1.00 181.81 ? 78  GLU D CB     1 
ATOM   16935 C  CG     . GLU D 1 78  ? 178.243 215.722 247.585 1.00 191.30 ? 78  GLU D CG     1 
ATOM   16936 C  CD     . GLU D 1 78  ? 177.610 216.617 248.631 1.00 197.54 ? 78  GLU D CD     1 
ATOM   16937 O  OE1    . GLU D 1 78  ? 178.275 217.577 249.074 1.00 198.76 ? 78  GLU D OE1    1 
ATOM   16938 O  OE2    . GLU D 1 78  ? 176.448 216.362 249.010 1.00 198.47 ? 78  GLU D OE2    1 
ATOM   16939 H  H      . GLU D 1 78  ? 177.525 212.723 247.692 1.00 185.95 ? 78  GLU D H      1 
ATOM   16940 H  HA     . GLU D 1 78  ? 179.529 213.804 246.374 1.00 181.85 ? 78  GLU D HA     1 
ATOM   16941 H  HB2    . GLU D 1 78  ? 178.512 214.238 248.945 1.00 185.59 ? 78  GLU D HB2    1 
ATOM   16942 H  HB3    . GLU D 1 78  ? 179.870 214.939 248.522 1.00 182.53 ? 78  GLU D HB3    1 
ATOM   16943 H  HG2    . GLU D 1 78  ? 178.842 216.264 247.047 1.00 189.52 ? 78  GLU D HG2    1 
ATOM   16944 H  HG3    . GLU D 1 78  ? 177.535 215.358 247.031 1.00 190.42 ? 78  GLU D HG3    1 
ATOM   16945 N  N      . HIS D 1 79  ? 180.330 211.701 248.649 1.00 175.24 ? 79  HIS D N      1 
ATOM   16946 C  CA     . HIS D 1 79  ? 181.441 210.858 249.078 1.00 170.25 ? 79  HIS D CA     1 
ATOM   16947 C  C      . HIS D 1 79  ? 181.988 210.051 247.906 1.00 170.88 ? 79  HIS D C      1 
ATOM   16948 O  O      . HIS D 1 79  ? 183.206 209.992 247.687 1.00 173.21 ? 79  HIS D O      1 
ATOM   16949 C  CB     . HIS D 1 79  ? 180.988 209.922 250.200 1.00 173.99 ? 79  HIS D CB     1 
ATOM   16950 C  CG     . HIS D 1 79  ? 181.022 210.542 251.562 1.00 171.58 ? 79  HIS D CG     1 
ATOM   16951 N  ND1    . HIS D 1 79  ? 181.945 210.184 252.521 1.00 174.08 ? 79  HIS D ND1    1 
ATOM   16952 C  CD2    . HIS D 1 79  ? 180.234 211.483 252.133 1.00 178.37 ? 79  HIS D CD2    1 
ATOM   16953 C  CE1    . HIS D 1 79  ? 181.732 210.886 253.619 1.00 184.23 ? 79  HIS D CE1    1 
ATOM   16954 N  NE2    . HIS D 1 79  ? 180.700 211.682 253.410 1.00 183.55 ? 79  HIS D NE2    1 
ATOM   16955 H  H      . HIS D 1 79  ? 179.581 211.538 249.038 1.00 180.05 ? 79  HIS D H      1 
ATOM   16956 H  HA     . HIS D 1 79  ? 182.154 211.419 249.421 1.00 172.51 ? 79  HIS D HA     1 
ATOM   16957 H  HB2    . HIS D 1 79  ? 180.075 209.643 250.026 1.00 180.96 ? 79  HIS D HB2    1 
ATOM   16958 H  HB3    . HIS D 1 79  ? 181.570 209.147 250.216 1.00 175.87 ? 79  HIS D HB3    1 
ATOM   16959 H  HD2    . HIS D 1 79  ? 179.517 211.920 251.735 1.00 181.46 ? 79  HIS D HD2    1 
ATOM   16960 H  HE1    . HIS D 1 79  ? 182.224 210.829 254.407 1.00 186.69 ? 79  HIS D HE1    1 
ATOM   16961 H  HE2    . HIS D 1 79  ? 180.371 212.235 253.982 1.00 185.91 ? 79  HIS D HE2    1 
ATOM   16962 N  N      . PHE D 1 80  ? 181.093 209.423 247.136 1.00 170.31 ? 80  PHE D N      1 
ATOM   16963 C  CA     . PHE D 1 80  ? 181.543 208.606 246.014 1.00 169.87 ? 80  PHE D CA     1 
ATOM   16964 C  C      . PHE D 1 80  ? 182.262 209.444 244.965 1.00 167.84 ? 80  PHE D C      1 
ATOM   16965 O  O      . PHE D 1 80  ? 183.265 209.005 244.390 1.00 170.10 ? 80  PHE D O      1 
ATOM   16966 C  CB     . PHE D 1 80  ? 180.358 207.871 245.389 1.00 175.81 ? 80  PHE D CB     1 
ATOM   16967 C  CG     . PHE D 1 80  ? 180.078 206.536 246.013 1.00 173.68 ? 80  PHE D CG     1 
ATOM   16968 C  CD1    . PHE D 1 80  ? 180.926 205.462 245.802 1.00 175.05 ? 80  PHE D CD1    1 
ATOM   16969 C  CD2    . PHE D 1 80  ? 178.964 206.352 246.809 1.00 178.86 ? 80  PHE D CD2    1 
ATOM   16970 C  CE1    . PHE D 1 80  ? 180.669 204.234 246.380 1.00 179.84 ? 80  PHE D CE1    1 
ATOM   16971 C  CE2    . PHE D 1 80  ? 178.700 205.126 247.385 1.00 183.43 ? 80  PHE D CE2    1 
ATOM   16972 C  CZ     . PHE D 1 80  ? 179.553 204.066 247.170 1.00 184.31 ? 80  PHE D CZ     1 
ATOM   16973 H  H      . PHE D 1 80  ? 180.241 209.456 247.242 1.00 175.70 ? 80  PHE D H      1 
ATOM   16974 H  HA     . PHE D 1 80  ? 182.169 207.944 246.345 1.00 173.21 ? 80  PHE D HA     1 
ATOM   16975 H  HB2    . PHE D 1 80  ? 179.563 208.417 245.484 1.00 177.49 ? 80  PHE D HB2    1 
ATOM   16976 H  HB3    . PHE D 1 80  ? 180.544 207.724 244.448 1.00 175.78 ? 80  PHE D HB3    1 
ATOM   16977 H  HD1    . PHE D 1 80  ? 181.681 205.568 245.271 1.00 176.85 ? 80  PHE D HD1    1 
ATOM   16978 H  HD2    . PHE D 1 80  ? 178.385 207.063 246.957 1.00 181.79 ? 80  PHE D HD2    1 
ATOM   16979 H  HE1    . PHE D 1 80  ? 181.246 203.519 246.232 1.00 181.39 ? 80  PHE D HE1    1 
ATOM   16980 H  HE2    . PHE D 1 80  ? 177.947 205.016 247.918 1.00 188.37 ? 80  PHE D HE2    1 
ATOM   16981 H  HZ     . PHE D 1 80  ? 179.376 203.240 247.559 1.00 185.98 ? 80  PHE D HZ     1 
ATOM   16982 N  N      . MET D 1 81  ? 181.767 210.654 244.696 1.00 166.90 ? 81  MET D N      1 
ATOM   16983 C  CA     . MET D 1 81  ? 182.462 211.532 243.761 1.00 165.83 ? 81  MET D CA     1 
ATOM   16984 C  C      . MET D 1 81  ? 183.824 211.943 244.299 1.00 166.05 ? 81  MET D C      1 
ATOM   16985 O  O      . MET D 1 81  ? 184.812 211.974 243.554 1.00 167.84 ? 81  MET D O      1 
ATOM   16986 C  CB     . MET D 1 81  ? 181.619 212.779 243.486 1.00 171.32 ? 81  MET D CB     1 
ATOM   16987 C  CG     . MET D 1 81  ? 181.893 213.568 242.182 1.00 169.23 ? 81  MET D CG     1 
ATOM   16988 S  SD     . MET D 1 81  ? 182.398 212.870 240.576 1.00 174.93 ? 81  MET D SD     1 
ATOM   16989 C  CE     . MET D 1 81  ? 181.683 211.231 240.454 1.00 173.55 ? 81  MET D CE     1 
ATOM   16990 H  H      . MET D 1 81  ? 181.048 210.983 245.033 1.00 172.00 ? 81  MET D H      1 
ATOM   16991 H  HA     . MET D 1 81  ? 182.608 211.047 242.947 1.00 167.55 ? 81  MET D HA     1 
ATOM   16992 H  HB2    . MET D 1 81  ? 180.686 212.513 243.466 1.00 172.53 ? 81  MET D HB2    1 
ATOM   16993 H  HB3    . MET D 1 81  ? 181.757 213.395 244.221 1.00 172.60 ? 81  MET D HB3    1 
ATOM   16994 H  HG2    . MET D 1 81  ? 181.079 214.061 241.994 1.00 169.95 ? 81  MET D HG2    1 
ATOM   16995 H  HG3    . MET D 1 81  ? 182.585 214.212 242.402 1.00 169.13 ? 81  MET D HG3    1 
ATOM   16996 H  HE1    . MET D 1 81  ? 181.696 210.971 239.517 1.00 173.14 ? 81  MET D HE1    1 
ATOM   16997 H  HE2    . MET D 1 81  ? 182.201 210.593 240.950 1.00 170.75 ? 81  MET D HE2    1 
ATOM   16998 H  HE3    . MET D 1 81  ? 180.767 211.256 240.775 1.00 171.78 ? 81  MET D HE3    1 
ATOM   16999 N  N      . LEU D 1 82  ? 183.900 212.254 245.593 1.00 167.13 ? 82  LEU D N      1 
ATOM   17000 C  CA     . LEU D 1 82  ? 185.133 212.799 246.145 1.00 166.05 ? 82  LEU D CA     1 
ATOM   17001 C  C      . LEU D 1 82  ? 186.237 211.750 246.172 1.00 163.48 ? 82  LEU D C      1 
ATOM   17002 O  O      . LEU D 1 82  ? 187.353 212.004 245.705 1.00 163.34 ? 82  LEU D O      1 
ATOM   17003 C  CB     . LEU D 1 82  ? 184.872 213.349 247.550 1.00 169.46 ? 82  LEU D CB     1 
ATOM   17004 C  CG     . LEU D 1 82  ? 184.116 214.680 247.662 1.00 172.59 ? 82  LEU D CG     1 
ATOM   17005 C  CD1    . LEU D 1 82  ? 183.716 214.930 249.109 1.00 175.13 ? 82  LEU D CD1    1 
ATOM   17006 C  CD2    . LEU D 1 82  ? 184.923 215.862 247.136 1.00 171.72 ? 82  LEU D CD2    1 
ATOM   17007 H  H      . LEU D 1 82  ? 183.262 212.157 246.163 1.00 169.72 ? 82  LEU D H      1 
ATOM   17008 H  HA     . LEU D 1 82  ? 185.435 213.523 245.579 1.00 166.94 ? 82  LEU D HA     1 
ATOM   17009 H  HB2    . LEU D 1 82  ? 184.351 212.692 248.036 1.00 170.34 ? 82  LEU D HB2    1 
ATOM   17010 H  HB3    . LEU D 1 82  ? 185.726 213.469 247.992 1.00 169.66 ? 82  LEU D HB3    1 
ATOM   17011 H  HG     . LEU D 1 82  ? 183.305 214.628 247.135 1.00 172.71 ? 82  LEU D HG     1 
ATOM   17012 H  HD11   . LEU D 1 82  ? 183.251 215.780 249.166 1.00 175.27 ? 82  LEU D HD11   1 
ATOM   17013 H  HD12   . LEU D 1 82  ? 183.134 214.213 249.406 1.00 174.06 ? 82  LEU D HD12   1 
ATOM   17014 H  HD13   . LEU D 1 82  ? 184.516 214.956 249.656 1.00 172.86 ? 82  LEU D HD13   1 
ATOM   17015 H  HD21   . LEU D 1 82  ? 184.308 216.569 246.885 1.00 173.73 ? 82  LEU D HD21   1 
ATOM   17016 H  HD22   . LEU D 1 82  ? 185.512 216.178 247.837 1.00 171.81 ? 82  LEU D HD22   1 
ATOM   17017 H  HD23   . LEU D 1 82  ? 185.440 215.590 246.363 1.00 169.55 ? 82  LEU D HD23   1 
ATOM   17018 N  N      . ALA D 1 83  ? 185.945 210.558 246.697 1.00 163.00 ? 83  ALA D N      1 
ATOM   17019 C  CA     . ALA D 1 83  ? 186.964 209.517 246.792 1.00 162.91 ? 83  ALA D CA     1 
ATOM   17020 C  C      . ALA D 1 83  ? 186.845 208.456 245.705 1.00 159.70 ? 83  ALA D C      1 
ATOM   17021 O  O      . ALA D 1 83  ? 187.837 208.125 245.052 1.00 158.86 ? 83  ALA D O      1 
ATOM   17022 C  CB     . ALA D 1 83  ? 186.907 208.847 248.168 1.00 164.90 ? 83  ALA D CB     1 
ATOM   17023 H  H      . ALA D 1 83  ? 185.174 210.331 247.001 1.00 166.05 ? 83  ALA D H      1 
ATOM   17024 H  HA     . ALA D 1 83  ? 187.841 209.920 246.713 1.00 161.23 ? 83  ALA D HA     1 
ATOM   17025 H  HB1    . ALA D 1 83  ? 186.749 207.900 248.045 1.00 165.69 ? 83  ALA D HB1    1 
ATOM   17026 H  HB2    . ALA D 1 83  ? 187.756 208.980 248.617 1.00 163.30 ? 83  ALA D HB2    1 
ATOM   17027 H  HB3    . ALA D 1 83  ? 186.191 209.246 248.683 1.00 165.27 ? 83  ALA D HB3    1 
ATOM   17028 N  N      . GLN D 1 84  ? 185.649 207.906 245.500 1.00 163.48 ? 84  GLN D N      1 
ATOM   17029 C  CA     . GLN D 1 84  ? 185.499 206.831 244.528 1.00 162.80 ? 84  GLN D CA     1 
ATOM   17030 C  C      . GLN D 1 84  ? 185.485 207.341 243.093 1.00 161.93 ? 84  GLN D C      1 
ATOM   17031 O  O      . GLN D 1 84  ? 185.861 206.602 242.177 1.00 161.61 ? 84  GLN D O      1 
ATOM   17032 C  CB     . GLN D 1 84  ? 184.230 206.034 244.817 1.00 172.15 ? 84  GLN D CB     1 
ATOM   17033 C  CG     . GLN D 1 84  ? 184.417 204.972 245.879 1.00 173.35 ? 84  GLN D CG     1 
ATOM   17034 C  CD     . GLN D 1 84  ? 184.735 203.617 245.287 1.00 180.74 ? 84  GLN D CD     1 
ATOM   17035 O  OE1    . GLN D 1 84  ? 184.003 203.109 244.439 1.00 187.12 ? 84  GLN D OE1    1 
ATOM   17036 N  NE2    . GLN D 1 84  ? 185.834 203.022 245.732 1.00 186.96 ? 84  GLN D NE2    1 
ATOM   17037 H  H      . GLN D 1 84  ? 184.924 208.133 245.904 1.00 166.74 ? 84  GLN D H      1 
ATOM   17038 H  HA     . GLN D 1 84  ? 186.251 206.225 244.616 1.00 164.45 ? 84  GLN D HA     1 
ATOM   17039 H  HB2    . GLN D 1 84  ? 183.533 206.639 245.109 1.00 172.82 ? 84  GLN D HB2    1 
ATOM   17040 H  HB3    . GLN D 1 84  ? 183.965 205.582 244.004 1.00 172.09 ? 84  GLN D HB3    1 
ATOM   17041 H  HG2    . GLN D 1 84  ? 185.154 205.229 246.455 1.00 173.30 ? 84  GLN D HG2    1 
ATOM   17042 H  HG3    . GLN D 1 84  ? 183.603 204.890 246.398 1.00 176.06 ? 84  GLN D HG3    1 
ATOM   17043 H  HE21   . GLN D 1 84  ? 186.322 203.408 246.326 1.00 182.13 ? 84  GLN D HE21   1 
ATOM   17044 H  HE22   . GLN D 1 84  ? 186.060 202.251 245.426 1.00 184.18 ? 84  GLN D HE22   1 
ATOM   17045 N  N      . GLY D 1 85  ? 185.062 208.583 242.873 1.00 163.63 ? 85  GLY D N      1 
ATOM   17046 C  CA     . GLY D 1 85  ? 185.036 209.121 241.528 1.00 160.59 ? 85  GLY D CA     1 
ATOM   17047 C  C      . GLY D 1 85  ? 183.918 208.615 240.646 1.00 164.45 ? 85  GLY D C      1 
ATOM   17048 O  O      . GLY D 1 85  ? 183.986 208.795 239.427 1.00 162.51 ? 85  GLY D O      1 
ATOM   17049 H  H      . GLY D 1 85  ? 184.789 209.127 243.481 1.00 164.17 ? 85  GLY D H      1 
ATOM   17050 H  HA2    . GLY D 1 85  ? 184.955 210.087 241.582 1.00 161.52 ? 85  GLY D HA2    1 
ATOM   17051 H  HA3    . GLY D 1 85  ? 185.876 208.916 241.091 1.00 159.94 ? 85  GLY D HA3    1 
ATOM   17052 N  N      . VAL D 1 86  ? 182.888 207.989 241.216 1.00 166.81 ? 86  VAL D N      1 
ATOM   17053 C  CA     . VAL D 1 86  ? 181.759 207.462 240.455 1.00 172.56 ? 86  VAL D CA     1 
ATOM   17054 C  C      . VAL D 1 86  ? 180.522 208.270 240.819 1.00 181.06 ? 86  VAL D C      1 
ATOM   17055 O  O      . VAL D 1 86  ? 180.326 208.632 241.985 1.00 180.66 ? 86  VAL D O      1 
ATOM   17056 C  CB     . VAL D 1 86  ? 181.522 205.963 240.729 1.00 174.18 ? 86  VAL D CB     1 
ATOM   17057 C  CG1    . VAL D 1 86  ? 181.460 205.679 242.221 1.00 175.17 ? 86  VAL D CG1    1 
ATOM   17058 C  CG2    . VAL D 1 86  ? 180.269 205.471 240.014 1.00 183.57 ? 86  VAL D CG2    1 
ATOM   17059 H  H      . VAL D 1 86  ? 182.819 207.865 242.064 1.00 168.24 ? 86  VAL D H      1 
ATOM   17060 H  HA     . VAL D 1 86  ? 181.921 207.571 239.505 1.00 171.77 ? 86  VAL D HA     1 
ATOM   17061 H  HB     . VAL D 1 86  ? 182.277 205.470 240.381 1.00 172.67 ? 86  VAL D HB     1 
ATOM   17062 H  HG11   . VAL D 1 86  ? 181.288 204.735 242.348 1.00 176.98 ? 86  VAL D HG11   1 
ATOM   17063 H  HG12   . VAL D 1 86  ? 182.304 205.914 242.627 1.00 173.16 ? 86  VAL D HG12   1 
ATOM   17064 H  HG13   . VAL D 1 86  ? 180.744 206.199 242.617 1.00 175.91 ? 86  VAL D HG13   1 
ATOM   17065 H  HG21   . VAL D 1 86  ? 180.297 204.503 239.972 1.00 181.88 ? 86  VAL D HG21   1 
ATOM   17066 H  HG22   . VAL D 1 86  ? 179.483 205.758 240.505 1.00 181.85 ? 86  VAL D HG22   1 
ATOM   17067 H  HG23   . VAL D 1 86  ? 180.254 205.833 239.114 1.00 179.63 ? 86  VAL D HG23   1 
ATOM   17068 N  N      . ASP D 1 87  ? 179.688 208.552 239.820 1.00 194.58 ? 87  ASP D N      1 
ATOM   17069 C  CA     . ASP D 1 87  ? 178.486 209.356 240.013 1.00 194.18 ? 87  ASP D CA     1 
ATOM   17070 C  C      . ASP D 1 87  ? 177.309 208.446 240.345 1.00 192.24 ? 87  ASP D C      1 
ATOM   17071 O  O      . ASP D 1 87  ? 176.985 207.534 239.577 1.00 194.53 ? 87  ASP D O      1 
ATOM   17072 C  CB     . ASP D 1 87  ? 178.185 210.190 238.767 1.00 200.08 ? 87  ASP D CB     1 
ATOM   17073 C  CG     . ASP D 1 87  ? 178.055 209.346 237.512 1.00 209.06 ? 87  ASP D CG     1 
ATOM   17074 O  OD1    . ASP D 1 87  ? 178.525 208.189 237.519 1.00 211.99 ? 87  ASP D OD1    1 
ATOM   17075 O  OD2    . ASP D 1 87  ? 177.481 209.841 236.519 1.00 213.13 ? 87  ASP D OD2    1 
ATOM   17076 H  H      . ASP D 1 87  ? 179.802 208.279 239.013 1.00 192.23 ? 87  ASP D H      1 
ATOM   17077 H  HA     . ASP D 1 87  ? 178.620 209.963 240.757 1.00 190.27 ? 87  ASP D HA     1 
ATOM   17078 H  HB2    . ASP D 1 87  ? 177.349 210.664 238.898 1.00 198.95 ? 87  ASP D HB2    1 
ATOM   17079 H  HB3    . ASP D 1 87  ? 178.907 210.823 238.628 1.00 196.86 ? 87  ASP D HB3    1 
ATOM   17080 N  N      . ILE D 1 88  ? 176.673 208.694 241.491 1.00 188.17 ? 88  ILE D N      1 
ATOM   17081 C  CA     . ILE D 1 88  ? 175.505 207.906 241.870 1.00 192.23 ? 88  ILE D CA     1 
ATOM   17082 C  C      . ILE D 1 88  ? 174.250 208.409 241.168 1.00 197.25 ? 88  ILE D C      1 
ATOM   17083 O  O      . ILE D 1 88  ? 173.361 207.614 240.842 1.00 200.06 ? 88  ILE D O      1 
ATOM   17084 C  CB     . ILE D 1 88  ? 175.322 207.920 243.398 1.00 192.50 ? 88  ILE D CB     1 
ATOM   17085 C  CG1    . ILE D 1 88  ? 176.610 207.488 244.110 1.00 189.15 ? 88  ILE D CG1    1 
ATOM   17086 C  CG2    . ILE D 1 88  ? 174.158 207.022 243.801 1.00 197.38 ? 88  ILE D CG2    1 
ATOM   17087 C  CD1    . ILE D 1 88  ? 177.183 206.168 243.628 1.00 189.30 ? 88  ILE D CD1    1 
ATOM   17088 H  H      . ILE D 1 88  ? 176.895 209.302 242.056 1.00 189.68 ? 88  ILE D H      1 
ATOM   17089 H  HA     . ILE D 1 88  ? 175.639 206.988 241.589 1.00 194.85 ? 88  ILE D HA     1 
ATOM   17090 H  HB     . ILE D 1 88  ? 175.114 208.828 243.671 1.00 191.39 ? 88  ILE D HB     1 
ATOM   17091 H  HG12   . ILE D 1 88  ? 177.286 208.170 243.976 1.00 187.74 ? 88  ILE D HG12   1 
ATOM   17092 H  HG13   . ILE D 1 88  ? 176.425 207.398 245.058 1.00 188.19 ? 88  ILE D HG13   1 
ATOM   17093 H  HG21   . ILE D 1 88  ? 174.219 206.830 244.750 1.00 195.01 ? 88  ILE D HG21   1 
ATOM   17094 H  HG22   . ILE D 1 88  ? 173.324 207.480 243.613 1.00 199.68 ? 88  ILE D HG22   1 
ATOM   17095 H  HG23   . ILE D 1 88  ? 174.206 206.197 243.293 1.00 200.13 ? 88  ILE D HG23   1 
ATOM   17096 H  HD11   . ILE D 1 88  ? 177.859 205.869 244.256 1.00 185.99 ? 88  ILE D HD11   1 
ATOM   17097 H  HD12   . ILE D 1 88  ? 176.470 205.512 243.576 1.00 190.30 ? 88  ILE D HD12   1 
ATOM   17098 H  HD13   . ILE D 1 88  ? 177.580 206.294 242.752 1.00 189.03 ? 88  ILE D HD13   1 
ATOM   17099 N  N      . ASN D 1 89  ? 174.152 209.712 240.914 1.00 198.28 ? 89  ASN D N      1 
ATOM   17100 C  CA     . ASN D 1 89  ? 172.955 210.301 240.327 1.00 199.87 ? 89  ASN D CA     1 
ATOM   17101 C  C      . ASN D 1 89  ? 173.077 210.532 238.827 1.00 200.69 ? 89  ASN D C      1 
ATOM   17102 O  O      . ASN D 1 89  ? 172.164 211.110 238.229 1.00 198.94 ? 89  ASN D O      1 
ATOM   17103 C  CB     . ASN D 1 89  ? 172.621 211.627 241.024 1.00 198.58 ? 89  ASN D CB     1 
ATOM   17104 C  CG     . ASN D 1 89  ? 173.786 212.599 241.031 1.00 199.81 ? 89  ASN D CG     1 
ATOM   17105 O  OD1    . ASN D 1 89  ? 174.717 212.480 240.235 1.00 197.74 ? 89  ASN D OD1    1 
ATOM   17106 N  ND2    . ASN D 1 89  ? 173.739 213.570 241.935 1.00 199.47 ? 89  ASN D ND2    1 
ATOM   17107 H  H      . ASN D 1 89  ? 174.779 210.277 241.075 1.00 196.49 ? 89  ASN D H      1 
ATOM   17108 H  HA     . ASN D 1 89  ? 172.205 209.704 240.471 1.00 198.83 ? 89  ASN D HA     1 
ATOM   17109 H  HB2    . ASN D 1 89  ? 171.881 212.050 240.561 1.00 199.27 ? 89  ASN D HB2    1 
ATOM   17110 H  HB3    . ASN D 1 89  ? 172.375 211.446 241.945 1.00 196.87 ? 89  ASN D HB3    1 
ATOM   17111 H  HD21   . ASN D 1 89  ? 174.375 214.147 241.981 1.00 198.60 ? 89  ASN D HD21   1 
ATOM   17112 H  HD22   . ASN D 1 89  ? 173.072 213.622 242.476 1.00 198.81 ? 89  ASN D HD22   1 
ATOM   17113 N  N      . GLY D 1 90  ? 174.171 210.100 238.206 1.00 202.81 ? 90  GLY D N      1 
ATOM   17114 C  CA     . GLY D 1 90  ? 174.319 210.231 236.772 1.00 205.66 ? 90  GLY D CA     1 
ATOM   17115 C  C      . GLY D 1 90  ? 174.717 211.606 236.291 1.00 204.23 ? 90  GLY D C      1 
ATOM   17116 O  O      . GLY D 1 90  ? 174.599 211.881 235.091 1.00 197.58 ? 90  GLY D O      1 
ATOM   17117 H  H      . GLY D 1 90  ? 174.841 209.728 238.594 1.00 200.79 ? 90  GLY D H      1 
ATOM   17118 H  HA2    . GLY D 1 90  ? 174.990 209.601 236.467 1.00 204.83 ? 90  GLY D HA2    1 
ATOM   17119 H  HA3    . GLY D 1 90  ? 173.478 209.999 236.348 1.00 203.62 ? 90  GLY D HA3    1 
ATOM   17120 N  N      . GLU D 1 91  ? 175.187 212.479 237.180 1.00 203.19 ? 91  GLU D N      1 
ATOM   17121 C  CA     . GLU D 1 91  ? 175.556 213.844 236.805 1.00 201.12 ? 91  GLU D CA     1 
ATOM   17122 C  C      . GLU D 1 91  ? 177.034 213.905 236.413 1.00 203.71 ? 91  GLU D C      1 
ATOM   17123 O  O      . GLU D 1 91  ? 177.856 214.574 237.039 1.00 204.84 ? 91  GLU D O      1 
ATOM   17124 C  CB     . GLU D 1 91  ? 175.243 214.806 237.946 1.00 200.21 ? 91  GLU D CB     1 
ATOM   17125 C  CG     . GLU D 1 91  ? 175.339 216.280 237.571 1.00 197.42 ? 91  GLU D CG     1 
ATOM   17126 C  CD     . GLU D 1 91  ? 174.275 216.705 236.577 1.00 196.59 ? 91  GLU D CD     1 
ATOM   17127 O  OE1    . GLU D 1 91  ? 173.171 216.119 236.597 1.00 202.20 ? 91  GLU D OE1    1 
ATOM   17128 O  OE2    . GLU D 1 91  ? 174.542 217.625 235.775 1.00 187.03 ? 91  GLU D OE2    1 
ATOM   17129 H  H      . GLU D 1 91  ? 175.304 212.305 238.014 1.00 201.78 ? 91  GLU D H      1 
ATOM   17130 H  HA     . GLU D 1 91  ? 175.032 214.112 236.034 1.00 200.36 ? 91  GLU D HA     1 
ATOM   17131 H  HB2    . GLU D 1 91  ? 174.339 214.637 238.255 1.00 200.06 ? 91  GLU D HB2    1 
ATOM   17132 H  HB3    . GLU D 1 91  ? 175.870 214.645 238.668 1.00 200.12 ? 91  GLU D HB3    1 
ATOM   17133 H  HG2    . GLU D 1 91  ? 175.229 216.816 238.372 1.00 196.22 ? 91  GLU D HG2    1 
ATOM   17134 H  HG3    . GLU D 1 91  ? 176.206 216.454 237.174 1.00 197.85 ? 91  GLU D HG3    1 
ATOM   17135 N  N      . ALA D 1 92  ? 177.359 213.178 235.347 1.00 206.14 ? 92  ALA D N      1 
ATOM   17136 C  CA     . ALA D 1 92  ? 178.717 213.176 234.810 1.00 202.80 ? 92  ALA D CA     1 
ATOM   17137 C  C      . ALA D 1 92  ? 178.637 212.755 233.350 1.00 201.41 ? 92  ALA D C      1 
ATOM   17138 O  O      . ALA D 1 92  ? 178.258 211.617 233.056 1.00 200.15 ? 92  ALA D O      1 
ATOM   17139 C  CB     . ALA D 1 92  ? 179.617 212.240 235.608 1.00 197.00 ? 92  ALA D CB     1 
ATOM   17140 H  H      . ALA D 1 92  ? 176.810 212.676 234.915 1.00 203.84 ? 92  ALA D H      1 
ATOM   17141 H  HA     . ALA D 1 92  ? 179.086 214.072 234.854 1.00 202.75 ? 92  ALA D HA     1 
ATOM   17142 H  HB1    . ALA D 1 92  ? 180.512 212.271 235.236 1.00 199.94 ? 92  ALA D HB1    1 
ATOM   17143 H  HB2    . ALA D 1 92  ? 179.632 212.529 236.533 1.00 199.49 ? 92  ALA D HB2    1 
ATOM   17144 H  HB3    . ALA D 1 92  ? 179.265 211.338 235.549 1.00 202.18 ? 92  ALA D HB3    1 
ATOM   17145 N  N      . GLU D 1 93  ? 178.991 213.666 232.446 1.00 199.28 ? 93  GLU D N      1 
ATOM   17146 C  CA     . GLU D 1 93  ? 178.968 213.397 231.016 1.00 199.25 ? 93  GLU D CA     1 
ATOM   17147 C  C      . GLU D 1 93  ? 180.250 213.921 230.391 1.00 196.87 ? 93  GLU D C      1 
ATOM   17148 O  O      . GLU D 1 93  ? 180.780 214.952 230.814 1.00 197.43 ? 93  GLU D O      1 
ATOM   17149 C  CB     . GLU D 1 93  ? 177.750 214.042 230.342 1.00 205.24 ? 93  GLU D CB     1 
ATOM   17150 C  CG     . GLU D 1 93  ? 177.517 215.496 230.725 1.00 209.86 ? 93  GLU D CG     1 
ATOM   17151 C  CD     . GLU D 1 93  ? 176.257 216.065 230.104 1.00 214.26 ? 93  GLU D CD     1 
ATOM   17152 O  OE1    . GLU D 1 93  ? 175.684 215.408 229.209 1.00 208.64 ? 93  GLU D OE1    1 
ATOM   17153 O  OE2    . GLU D 1 93  ? 175.838 217.169 230.511 1.00 222.85 ? 93  GLU D OE2    1 
ATOM   17154 H  H      . GLU D 1 93  ? 179.252 214.462 232.643 1.00 201.04 ? 93  GLU D H      1 
ATOM   17155 H  HA     . GLU D 1 93  ? 178.929 212.440 230.864 1.00 199.62 ? 93  GLU D HA     1 
ATOM   17156 H  HB2    . GLU D 1 93  ? 177.872 214.006 229.380 1.00 204.38 ? 93  GLU D HB2    1 
ATOM   17157 H  HB3    . GLU D 1 93  ? 176.956 213.541 230.590 1.00 204.90 ? 93  GLU D HB3    1 
ATOM   17158 H  HG2    . GLU D 1 93  ? 177.428 215.566 231.688 1.00 207.56 ? 93  GLU D HG2    1 
ATOM   17159 H  HG3    . GLU D 1 93  ? 178.269 216.028 230.421 1.00 207.97 ? 93  GLU D HG3    1 
ATOM   17160 N  N      . THR D 1 94  ? 180.741 213.206 229.385 1.00 195.21 ? 94  THR D N      1 
ATOM   17161 C  CA     . THR D 1 94  ? 181.984 213.549 228.711 1.00 200.53 ? 94  THR D CA     1 
ATOM   17162 C  C      . THR D 1 94  ? 181.705 214.376 227.464 1.00 202.26 ? 94  THR D C      1 
ATOM   17163 O  O      . THR D 1 94  ? 180.768 214.091 226.714 1.00 203.15 ? 94  THR D O      1 
ATOM   17164 C  CB     . THR D 1 94  ? 182.753 212.285 228.324 1.00 201.17 ? 94  THR D CB     1 
ATOM   17165 O  OG1    . THR D 1 94  ? 181.850 211.326 227.760 1.00 203.02 ? 94  THR D OG1    1 
ATOM   17166 C  CG2    . THR D 1 94  ? 183.436 211.682 229.534 1.00 196.45 ? 94  THR D CG2    1 
ATOM   17167 H  H      . THR D 1 94  ? 180.362 212.502 229.068 1.00 197.60 ? 94  THR D H      1 
ATOM   17168 H  HA     . THR D 1 94  ? 182.542 214.073 229.307 1.00 200.04 ? 94  THR D HA     1 
ATOM   17169 H  HB     . THR D 1 94  ? 183.436 212.510 227.675 1.00 202.02 ? 94  THR D HB     1 
ATOM   17170 H  HG1    . THR D 1 94  ? 182.267 210.628 227.550 1.00 203.84 ? 94  THR D HG1    1 
ATOM   17171 H  HG21   . THR D 1 94  ? 183.365 210.718 229.501 1.00 200.36 ? 94  THR D HG21   1 
ATOM   17172 H  HG22   . THR D 1 94  ? 184.375 211.922 229.533 1.00 200.23 ? 94  THR D HG22   1 
ATOM   17173 H  HG23   . THR D 1 94  ? 183.021 212.003 230.349 1.00 199.89 ? 94  THR D HG23   1 
ATOM   17174 N  N      . PHE D 1 95  ? 182.534 215.398 227.247 1.00 200.79 ? 95  PHE D N      1 
ATOM   17175 C  CA     . PHE D 1 95  ? 182.516 216.177 226.008 1.00 202.26 ? 95  PHE D CA     1 
ATOM   17176 C  C      . PHE D 1 95  ? 181.137 216.777 225.745 1.00 205.88 ? 95  PHE D C      1 
ATOM   17177 O  O      . PHE D 1 95  ? 180.686 216.861 224.601 1.00 206.23 ? 95  PHE D O      1 
ATOM   17178 C  CB     . PHE D 1 95  ? 182.968 215.323 224.824 1.00 201.55 ? 95  PHE D CB     1 
ATOM   17179 C  CG     . PHE D 1 95  ? 184.115 214.416 225.144 1.00 197.56 ? 95  PHE D CG     1 
ATOM   17180 C  CD1    . PHE D 1 95  ? 185.324 214.935 225.573 1.00 196.39 ? 95  PHE D CD1    1 
ATOM   17181 C  CD2    . PHE D 1 95  ? 183.983 213.045 225.028 1.00 196.74 ? 95  PHE D CD2    1 
ATOM   17182 C  CE1    . PHE D 1 95  ? 186.381 214.103 225.875 1.00 197.21 ? 95  PHE D CE1    1 
ATOM   17183 C  CE2    . PHE D 1 95  ? 185.036 212.208 225.332 1.00 195.69 ? 95  PHE D CE2    1 
ATOM   17184 C  CZ     . PHE D 1 95  ? 186.237 212.737 225.754 1.00 195.18 ? 95  PHE D CZ     1 
ATOM   17185 H  H      . PHE D 1 95  ? 183.125 215.664 227.811 1.00 199.75 ? 95  PHE D H      1 
ATOM   17186 H  HA     . PHE D 1 95  ? 183.144 216.910 226.098 1.00 199.48 ? 95  PHE D HA     1 
ATOM   17187 H  HB2    . PHE D 1 95  ? 182.225 214.771 224.533 1.00 199.76 ? 95  PHE D HB2    1 
ATOM   17188 H  HB3    . PHE D 1 95  ? 183.245 215.909 224.103 1.00 198.57 ? 95  PHE D HB3    1 
ATOM   17189 H  HD1    . PHE D 1 95  ? 185.426 215.856 225.656 1.00 195.76 ? 95  PHE D HD1    1 
ATOM   17190 H  HD2    . PHE D 1 95  ? 183.175 212.683 224.744 1.00 198.17 ? 95  PHE D HD2    1 
ATOM   17191 H  HE1    . PHE D 1 95  ? 187.190 214.462 226.161 1.00 196.95 ? 95  PHE D HE1    1 
ATOM   17192 H  HE2    . PHE D 1 95  ? 184.937 211.287 225.248 1.00 198.21 ? 95  PHE D HE2    1 
ATOM   17193 H  HZ     . PHE D 1 95  ? 186.948 212.174 225.957 1.00 197.19 ? 95  PHE D HZ     1 
ATOM   17194 N  N      . ALA D 1 96  ? 180.464 217.201 226.812 1.00 206.39 ? 96  ALA D N      1 
ATOM   17195 C  CA     . ALA D 1 96  ? 179.128 217.766 226.681 1.00 209.50 ? 96  ALA D CA     1 
ATOM   17196 C  C      . ALA D 1 96  ? 179.213 219.283 226.646 1.00 209.45 ? 96  ALA D C      1 
ATOM   17197 O  O      . ALA D 1 96  ? 179.941 219.867 227.462 1.00 210.39 ? 96  ALA D O      1 
ATOM   17198 C  CB     . ALA D 1 96  ? 178.246 217.327 227.844 1.00 209.79 ? 96  ALA D CB     1 
ATOM   17199 H  H      . ALA D 1 96  ? 180.758 217.171 227.620 1.00 204.37 ? 96  ALA D H      1 
ATOM   17200 H  HA     . ALA D 1 96  ? 178.724 217.428 225.870 1.00 208.16 ? 96  ALA D HA     1 
ATOM   17201 H  HB1    . ALA D 1 96  ? 177.364 217.716 227.736 1.00 209.95 ? 96  ALA D HB1    1 
ATOM   17202 H  HB2    . ALA D 1 96  ? 178.183 216.359 227.845 1.00 207.77 ? 96  ALA D HB2    1 
ATOM   17203 H  HB3    . ALA D 1 96  ? 178.643 217.634 228.674 1.00 207.59 ? 96  ALA D HB3    1 
ATOM   17204 N  N      . PRO D 1 97  ? 178.510 219.974 225.745 1.00 210.64 ? 97  PRO D N      1 
ATOM   17205 C  CA     . PRO D 1 97  ? 178.514 221.439 225.801 1.00 210.74 ? 97  PRO D CA     1 
ATOM   17206 C  C      . PRO D 1 97  ? 177.857 221.933 227.079 1.00 215.58 ? 97  PRO D C      1 
ATOM   17207 O  O      . PRO D 1 97  ? 176.947 221.302 227.622 1.00 215.28 ? 97  PRO D O      1 
ATOM   17208 C  CB     . PRO D 1 97  ? 177.713 221.853 224.561 1.00 212.56 ? 97  PRO D CB     1 
ATOM   17209 C  CG     . PRO D 1 97  ? 177.746 220.678 223.662 1.00 210.99 ? 97  PRO D CG     1 
ATOM   17210 C  CD     . PRO D 1 97  ? 177.817 219.476 224.543 1.00 212.33 ? 97  PRO D CD     1 
ATOM   17211 H  HA     . PRO D 1 97  ? 179.418 221.784 225.738 1.00 209.29 ? 97  PRO D HA     1 
ATOM   17212 H  HB2    . PRO D 1 97  ? 176.802 222.064 224.816 1.00 211.69 ? 97  PRO D HB2    1 
ATOM   17213 H  HB3    . PRO D 1 97  ? 178.137 222.617 224.140 1.00 209.48 ? 97  PRO D HB3    1 
ATOM   17214 H  HG2    . PRO D 1 97  ? 176.938 220.659 223.126 1.00 209.03 ? 97  PRO D HG2    1 
ATOM   17215 H  HG3    . PRO D 1 97  ? 178.530 220.728 223.093 1.00 208.57 ? 97  PRO D HG3    1 
ATOM   17216 H  HD2    . PRO D 1 97  ? 176.927 219.163 224.768 1.00 211.39 ? 97  PRO D HD2    1 
ATOM   17217 H  HD3    . PRO D 1 97  ? 178.341 218.784 224.110 1.00 210.78 ? 97  PRO D HD3    1 
ATOM   17218 N  N      . GLY D 1 98  ? 178.333 223.079 227.557 1.00 217.03 ? 98  GLY D N      1 
ATOM   17219 C  CA     . GLY D 1 98  ? 177.859 223.641 228.806 1.00 217.83 ? 98  GLY D CA     1 
ATOM   17220 C  C      . GLY D 1 98  ? 178.909 223.541 229.890 1.00 219.72 ? 98  GLY D C      1 
ATOM   17221 O  O      . GLY D 1 98  ? 179.073 224.464 230.694 1.00 218.23 ? 98  GLY D O      1 
ATOM   17222 H  H      . GLY D 1 98  ? 178.938 223.552 227.169 1.00 215.28 ? 98  GLY D H      1 
ATOM   17223 H  HA2    . GLY D 1 98  ? 177.642 224.578 228.676 1.00 216.44 ? 98  GLY D HA2    1 
ATOM   17224 H  HA3    . GLY D 1 98  ? 177.061 223.180 229.105 1.00 216.67 ? 98  GLY D HA3    1 
ATOM   17225 N  N      . GLU D 1 99  ? 179.631 222.421 229.921 1.00 221.55 ? 99  GLU D N      1 
ATOM   17226 C  CA     . GLU D 1 99  ? 180.739 222.268 230.853 1.00 217.85 ? 99  GLU D CA     1 
ATOM   17227 C  C      . GLU D 1 99  ? 182.011 222.942 230.360 1.00 211.32 ? 99  GLU D C      1 
ATOM   17228 O  O      . GLU D 1 99  ? 183.001 222.974 231.098 1.00 207.71 ? 99  GLU D O      1 
ATOM   17229 C  CB     . GLU D 1 99  ? 181.017 220.783 231.102 1.00 219.67 ? 99  GLU D CB     1 
ATOM   17230 C  CG     . GLU D 1 99  ? 180.046 220.120 232.065 1.00 224.26 ? 99  GLU D CG     1 
ATOM   17231 C  CD     . GLU D 1 99  ? 178.671 219.912 231.460 1.00 231.15 ? 99  GLU D CD     1 
ATOM   17232 O  OE1    . GLU D 1 99  ? 178.467 220.308 230.293 1.00 231.69 ? 99  GLU D OE1    1 
ATOM   17233 O  OE2    . GLU D 1 99  ? 177.794 219.352 232.151 1.00 233.65 ? 99  GLU D OE2    1 
ATOM   17234 H  H      . GLU D 1 99  ? 179.498 221.739 229.414 1.00 220.39 ? 99  GLU D H      1 
ATOM   17235 H  HA     . GLU D 1 99  ? 180.496 222.671 231.701 1.00 219.82 ? 99  GLU D HA     1 
ATOM   17236 H  HB2    . GLU D 1 99  ? 180.966 220.310 230.256 1.00 220.14 ? 99  GLU D HB2    1 
ATOM   17237 H  HB3    . GLU D 1 99  ? 181.908 220.691 231.473 1.00 218.42 ? 99  GLU D HB3    1 
ATOM   17238 H  HG2    . GLU D 1 99  ? 180.396 219.251 232.319 1.00 223.50 ? 99  GLU D HG2    1 
ATOM   17239 H  HG3    . GLU D 1 99  ? 179.946 220.680 232.851 1.00 224.58 ? 99  GLU D HG3    1 
ATOM   17240 N  N      . ILE D 1 100 ? 182.008 223.475 229.138 1.00 209.25 ? 100 ILE D N      1 
ATOM   17241 C  CA     . ILE D 1 100 ? 183.133 224.270 228.668 1.00 206.89 ? 100 ILE D CA     1 
ATOM   17242 C  C      . ILE D 1 100 ? 183.249 225.507 229.546 1.00 207.32 ? 100 ILE D C      1 
ATOM   17243 O  O      . ILE D 1 100 ? 182.288 226.269 229.705 1.00 212.04 ? 100 ILE D O      1 
ATOM   17244 C  CB     . ILE D 1 100 ? 182.957 224.632 227.188 1.00 205.78 ? 100 ILE D CB     1 
ATOM   17245 C  CG1    . ILE D 1 100 ? 182.992 223.373 226.312 1.00 201.49 ? 100 ILE D CG1    1 
ATOM   17246 C  CG2    . ILE D 1 100 ? 184.024 225.622 226.734 1.00 202.59 ? 100 ILE D CG2    1 
ATOM   17247 C  CD1    . ILE D 1 100 ? 184.291 222.572 226.372 1.00 198.91 ? 100 ILE D CD1    1 
ATOM   17248 H  H      . ILE D 1 100 ? 181.373 223.391 228.565 1.00 211.37 ? 100 ILE D H      1 
ATOM   17249 H  HA     . ILE D 1 100 ? 183.949 223.759 228.773 1.00 207.06 ? 100 ILE D HA     1 
ATOM   17250 H  HB     . ILE D 1 100 ? 182.090 225.052 227.081 1.00 208.59 ? 100 ILE D HB     1 
ATOM   17251 H  HG12   . ILE D 1 100 ? 182.271 222.784 226.585 1.00 204.78 ? 100 ILE D HG12   1 
ATOM   17252 H  HG13   . ILE D 1 100 ? 182.860 223.643 225.391 1.00 202.61 ? 100 ILE D HG13   1 
ATOM   17253 H  HG21   . ILE D 1 100 ? 184.014 225.667 225.766 1.00 202.55 ? 100 ILE D HG21   1 
ATOM   17254 H  HG22   . ILE D 1 100 ? 183.831 226.499 227.102 1.00 203.13 ? 100 ILE D HG22   1 
ATOM   17255 H  HG23   . ILE D 1 100 ? 184.890 225.313 227.039 1.00 201.35 ? 100 ILE D HG23   1 
ATOM   17256 H  HD11   . ILE D 1 100 ? 184.606 222.417 225.468 1.00 198.66 ? 100 ILE D HD11   1 
ATOM   17257 H  HD12   . ILE D 1 100 ? 184.961 223.063 226.871 1.00 199.12 ? 100 ILE D HD12   1 
ATOM   17258 H  HD13   . ILE D 1 100 ? 184.116 221.724 226.809 1.00 200.00 ? 100 ILE D HD13   1 
ATOM   17259 N  N      . ASN D 1 101 ? 184.430 225.708 230.124 1.00 200.49 ? 101 ASN D N      1 
ATOM   17260 C  CA     . ASN D 1 101 ? 184.771 226.809 231.019 1.00 199.08 ? 101 ASN D CA     1 
ATOM   17261 C  C      . ASN D 1 101 ? 184.069 226.723 232.366 1.00 200.46 ? 101 ASN D C      1 
ATOM   17262 O  O      . ASN D 1 101 ? 184.271 227.609 233.205 1.00 199.21 ? 101 ASN D O      1 
ATOM   17263 C  CB     . ASN D 1 101 ? 184.454 228.179 230.399 1.00 201.85 ? 101 ASN D CB     1 
ATOM   17264 C  CG     . ASN D 1 101 ? 185.469 229.246 230.775 1.00 203.40 ? 101 ASN D CG     1 
ATOM   17265 O  OD1    . ASN D 1 101 ? 186.634 228.952 231.043 1.00 199.67 ? 101 ASN D OD1    1 
ATOM   17266 N  ND2    . ASN D 1 101 ? 185.024 230.497 230.800 1.00 203.64 ? 101 ASN D ND2    1 
ATOM   17267 H  H      . ASN D 1 101 ? 185.092 225.173 230.008 1.00 202.15 ? 101 ASN D H      1 
ATOM   17268 H  HA     . ASN D 1 101 ? 185.724 226.766 231.189 1.00 200.20 ? 101 ASN D HA     1 
ATOM   17269 H  HB2    . ASN D 1 101 ? 184.446 228.096 229.433 1.00 201.27 ? 101 ASN D HB2    1 
ATOM   17270 H  HB3    . ASN D 1 101 ? 183.584 228.471 230.713 1.00 202.89 ? 101 ASN D HB3    1 
ATOM   17271 H  HD21   . ASN D 1 101 ? 185.557 231.139 231.007 1.00 202.37 ? 101 ASN D HD21   1 
ATOM   17272 H  HD22   . ASN D 1 101 ? 184.203 230.664 230.607 1.00 202.57 ? 101 ASN D HD22   1 
ATOM   17273 N  N      . ALA D 1 102 ? 183.257 225.696 232.609 1.00 203.82 ? 102 ALA D N      1 
ATOM   17274 C  CA     . ALA D 1 102 ? 182.805 225.389 233.957 1.00 202.36 ? 102 ALA D CA     1 
ATOM   17275 C  C      . ALA D 1 102 ? 183.779 224.485 234.693 1.00 195.98 ? 102 ALA D C      1 
ATOM   17276 O  O      . ALA D 1 102 ? 183.689 224.365 235.920 1.00 191.57 ? 102 ALA D O      1 
ATOM   17277 C  CB     . ALA D 1 102 ? 181.426 224.725 233.918 1.00 205.38 ? 102 ALA D CB     1 
ATOM   17278 H  H      . ALA D 1 102 ? 182.952 225.158 232.014 1.00 205.67 ? 102 ALA D H      1 
ATOM   17279 H  HA     . ALA D 1 102 ? 182.722 226.213 234.462 1.00 201.87 ? 102 ALA D HA     1 
ATOM   17280 H  HB1    . ALA D 1 102 ? 181.137 224.545 234.826 1.00 203.71 ? 102 ALA D HB1    1 
ATOM   17281 H  HB2    . ALA D 1 102 ? 180.800 225.325 233.483 1.00 205.96 ? 102 ALA D HB2    1 
ATOM   17282 H  HB3    . ALA D 1 102 ? 181.490 223.896 233.419 1.00 207.16 ? 102 ALA D HB3    1 
ATOM   17283 N  N      . GLY D 1 103 ? 184.707 223.853 233.972 1.00 192.53 ? 103 GLY D N      1 
ATOM   17284 C  CA     . GLY D 1 103 ? 185.666 222.982 234.625 1.00 186.25 ? 103 GLY D CA     1 
ATOM   17285 C  C      . GLY D 1 103 ? 186.625 223.736 235.524 1.00 183.52 ? 103 GLY D C      1 
ATOM   17286 O  O      . GLY D 1 103 ? 186.977 223.257 236.602 1.00 180.73 ? 103 GLY D O      1 
ATOM   17287 H  H      . GLY D 1 103 ? 184.798 223.909 233.119 1.00 196.56 ? 103 GLY D H      1 
ATOM   17288 H  HA2    . GLY D 1 103 ? 185.193 222.328 235.163 1.00 189.09 ? 103 GLY D HA2    1 
ATOM   17289 H  HA3    . GLY D 1 103 ? 186.183 222.511 233.953 1.00 190.37 ? 103 GLY D HA3    1 
ATOM   17290 N  N      . ALA D 1 104 ? 187.072 224.917 235.093 1.00 187.53 ? 104 ALA D N      1 
ATOM   17291 C  CA     . ALA D 1 104 ? 187.973 225.708 235.925 1.00 186.43 ? 104 ALA D CA     1 
ATOM   17292 C  C      . ALA D 1 104 ? 187.313 226.088 237.246 1.00 188.22 ? 104 ALA D C      1 
ATOM   17293 O  O      . ALA D 1 104 ? 187.912 225.947 238.321 1.00 186.85 ? 104 ALA D O      1 
ATOM   17294 C  CB     . ALA D 1 104 ? 188.419 226.959 235.167 1.00 185.10 ? 104 ALA D CB     1 
ATOM   17295 H  H      . ALA D 1 104 ? 186.871 225.275 234.338 1.00 189.74 ? 104 ALA D H      1 
ATOM   17296 H  HA     . ALA D 1 104 ? 188.763 225.181 236.125 1.00 186.06 ? 104 ALA D HA     1 
ATOM   17297 H  HB1    . ALA D 1 104 ? 189.017 227.474 235.732 1.00 185.45 ? 104 ALA D HB1    1 
ATOM   17298 H  HB2    . ALA D 1 104 ? 188.880 226.689 234.358 1.00 188.93 ? 104 ALA D HB2    1 
ATOM   17299 H  HB3    . ALA D 1 104 ? 187.638 227.487 234.943 1.00 186.98 ? 104 ALA D HB3    1 
ATOM   17300 N  N      . GLU D 1 105 ? 186.074 226.580 237.184 1.00 191.10 ? 105 GLU D N      1 
ATOM   17301 C  CA     . GLU D 1 105 ? 185.382 226.981 238.403 1.00 190.53 ? 105 GLU D CA     1 
ATOM   17302 C  C      . GLU D 1 105 ? 185.116 225.786 239.307 1.00 186.60 ? 105 GLU D C      1 
ATOM   17303 O  O      . GLU D 1 105 ? 185.272 225.879 240.530 1.00 189.15 ? 105 GLU D O      1 
ATOM   17304 C  CB     . GLU D 1 105 ? 184.074 227.690 238.053 1.00 190.92 ? 105 GLU D CB     1 
ATOM   17305 C  CG     . GLU D 1 105 ? 184.255 229.113 237.544 1.00 196.36 ? 105 GLU D CG     1 
ATOM   17306 C  CD     . GLU D 1 105 ? 184.791 230.053 238.607 1.00 201.05 ? 105 GLU D CD     1 
ATOM   17307 O  OE1    . GLU D 1 105 ? 184.451 229.867 239.794 1.00 199.24 ? 105 GLU D OE1    1 
ATOM   17308 O  OE2    . GLU D 1 105 ? 185.553 230.978 238.255 1.00 205.03 ? 105 GLU D OE2    1 
ATOM   17309 H  H      . GLU D 1 105 ? 185.621 226.688 236.461 1.00 191.17 ? 105 GLU D H      1 
ATOM   17310 H  HA     . GLU D 1 105 ? 185.945 227.601 238.892 1.00 192.17 ? 105 GLU D HA     1 
ATOM   17311 H  HB2    . GLU D 1 105 ? 183.622 227.184 237.360 1.00 192.59 ? 105 GLU D HB2    1 
ATOM   17312 H  HB3    . GLU D 1 105 ? 183.517 227.727 238.846 1.00 191.91 ? 105 GLU D HB3    1 
ATOM   17313 H  HG2    . GLU D 1 105 ? 184.884 229.107 236.805 1.00 195.48 ? 105 GLU D HG2    1 
ATOM   17314 H  HG3    . GLU D 1 105 ? 183.397 229.454 237.247 1.00 197.14 ? 105 GLU D HG3    1 
ATOM   17315 N  N      . LEU D 1 106 ? 184.712 224.653 238.727 1.00 178.69 ? 106 LEU D N      1 
ATOM   17316 C  CA     . LEU D 1 106 ? 184.496 223.458 239.534 1.00 174.95 ? 106 LEU D CA     1 
ATOM   17317 C  C      . LEU D 1 106 ? 185.794 222.997 240.181 1.00 177.00 ? 106 LEU D C      1 
ATOM   17318 O  O      . LEU D 1 106 ? 185.802 222.564 241.339 1.00 181.52 ? 106 LEU D O      1 
ATOM   17319 C  CB     . LEU D 1 106 ? 183.901 222.346 238.671 1.00 172.00 ? 106 LEU D CB     1 
ATOM   17320 C  CG     . LEU D 1 106 ? 183.304 221.159 239.431 1.00 176.68 ? 106 LEU D CG     1 
ATOM   17321 C  CD1    . LEU D 1 106 ? 182.062 220.645 238.720 1.00 176.64 ? 106 LEU D CD1    1 
ATOM   17322 C  CD2    . LEU D 1 106 ? 184.324 220.041 239.598 1.00 175.41 ? 106 LEU D CD2    1 
ATOM   17323 H  H      . LEU D 1 106 ? 184.560 224.554 237.887 1.00 182.56 ? 106 LEU D H      1 
ATOM   17324 H  HA     . LEU D 1 106 ? 183.864 223.663 240.241 1.00 177.96 ? 106 LEU D HA     1 
ATOM   17325 H  HB2    . LEU D 1 106 ? 183.195 222.727 238.128 1.00 178.02 ? 106 LEU D HB2    1 
ATOM   17326 H  HB3    . LEU D 1 106 ? 184.601 222.002 238.094 1.00 175.65 ? 106 LEU D HB3    1 
ATOM   17327 H  HG     . LEU D 1 106 ? 183.039 221.454 240.316 1.00 177.18 ? 106 LEU D HG     1 
ATOM   17328 H  HD11   . LEU D 1 106 ? 181.724 219.870 239.196 1.00 175.01 ? 106 LEU D HD11   1 
ATOM   17329 H  HD12   . LEU D 1 106 ? 181.390 221.346 238.711 1.00 175.51 ? 106 LEU D HD12   1 
ATOM   17330 H  HD13   . LEU D 1 106 ? 182.297 220.399 237.812 1.00 176.12 ? 106 LEU D HD13   1 
ATOM   17331 H  HD21   . LEU D 1 106 ? 183.888 219.278 240.008 1.00 177.62 ? 106 LEU D HD21   1 
ATOM   17332 H  HD22   . LEU D 1 106 ? 184.669 219.794 238.726 1.00 175.59 ? 106 LEU D HD22   1 
ATOM   17333 H  HD23   . LEU D 1 106 ? 185.047 220.351 240.165 1.00 176.45 ? 106 LEU D HD23   1 
ATOM   17334 N  N      . ARG D 1 107 ? 186.903 223.080 239.444 1.00 177.27 ? 107 ARG D N      1 
ATOM   17335 C  CA     . ARG D 1 107 ? 188.192 222.697 240.003 1.00 178.60 ? 107 ARG D CA     1 
ATOM   17336 C  C      . ARG D 1 107 ? 188.569 223.597 241.168 1.00 178.08 ? 107 ARG D C      1 
ATOM   17337 O  O      . ARG D 1 107 ? 189.077 223.124 242.191 1.00 178.26 ? 107 ARG D O      1 
ATOM   17338 C  CB     . ARG D 1 107 ? 189.266 222.765 238.918 1.00 179.48 ? 107 ARG D CB     1 
ATOM   17339 C  CG     . ARG D 1 107 ? 189.280 221.585 237.963 1.00 180.18 ? 107 ARG D CG     1 
ATOM   17340 C  CD     . ARG D 1 107 ? 190.441 221.683 236.985 1.00 175.94 ? 107 ARG D CD     1 
ATOM   17341 N  NE     . ARG D 1 107 ? 190.832 220.381 236.459 1.00 175.18 ? 107 ARG D NE     1 
ATOM   17342 C  CZ     . ARG D 1 107 ? 190.190 219.733 235.496 1.00 176.42 ? 107 ARG D CZ     1 
ATOM   17343 N  NH1    . ARG D 1 107 ? 189.101 220.229 234.931 1.00 179.04 ? 107 ARG D NH1    1 
ATOM   17344 N  NH2    . ARG D 1 107 ? 190.652 218.555 235.088 1.00 177.47 ? 107 ARG D NH2    1 
ATOM   17345 H  H      . ARG D 1 107 ? 186.932 223.352 238.629 1.00 179.80 ? 107 ARG D H      1 
ATOM   17346 H  HA     . ARG D 1 107 ? 188.140 221.784 240.326 1.00 179.38 ? 107 ARG D HA     1 
ATOM   17347 H  HB2    . ARG D 1 107 ? 189.120 223.565 238.390 1.00 180.66 ? 107 ARG D HB2    1 
ATOM   17348 H  HB3    . ARG D 1 107 ? 190.134 222.814 239.346 1.00 179.51 ? 107 ARG D HB3    1 
ATOM   17349 H  HG2    . ARG D 1 107 ? 189.375 220.768 238.469 1.00 180.02 ? 107 ARG D HG2    1 
ATOM   17350 H  HG3    . ARG D 1 107 ? 188.456 221.566 237.456 1.00 181.11 ? 107 ARG D HG3    1 
ATOM   17351 H  HD2    . ARG D 1 107 ? 190.184 222.249 236.241 1.00 178.79 ? 107 ARG D HD2    1 
ATOM   17352 H  HD3    . ARG D 1 107 ? 191.208 222.063 237.441 1.00 176.13 ? 107 ARG D HD3    1 
ATOM   17353 H  HE     . ARG D 1 107 ? 191.535 220.011 236.789 1.00 177.07 ? 107 ARG D HE     1 
ATOM   17354 H  HH11   . ARG D 1 107 ? 188.787 220.989 235.181 1.00 181.41 ? 107 ARG D HH11   1 
ATOM   17355 H  HH12   . ARG D 1 107 ? 188.704 219.788 234.309 1.00 183.02 ? 107 ARG D HH12   1 
ATOM   17356 H  HH21   . ARG D 1 107 ? 191.359 218.222 235.449 1.00 179.75 ? 107 ARG D HH21   1 
ATOM   17357 H  HH22   . ARG D 1 107 ? 190.244 218.125 234.466 1.00 182.12 ? 107 ARG D HH22   1 
ATOM   17358 N  N      . SER D 1 108 ? 188.326 224.901 241.031 1.00 177.56 ? 108 SER D N      1 
ATOM   17359 C  CA     . SER D 1 108 ? 188.619 225.809 242.134 1.00 177.15 ? 108 SER D CA     1 
ATOM   17360 C  C      . SER D 1 108 ? 187.727 225.523 243.334 1.00 178.09 ? 108 SER D C      1 
ATOM   17361 O  O      . SER D 1 108 ? 188.185 225.572 244.482 1.00 176.32 ? 108 SER D O      1 
ATOM   17362 C  CB     . SER D 1 108 ? 188.453 227.257 241.676 1.00 178.93 ? 108 SER D CB     1 
ATOM   17363 O  OG     . SER D 1 108 ? 189.491 227.630 240.786 1.00 177.78 ? 108 SER D OG     1 
ATOM   17364 H  H      . SER D 1 108 ? 188.000 225.275 240.329 1.00 179.79 ? 108 SER D H      1 
ATOM   17365 H  HA     . SER D 1 108 ? 189.541 225.685 242.409 1.00 177.35 ? 108 SER D HA     1 
ATOM   17366 H  HB2    . SER D 1 108 ? 187.601 227.349 241.222 1.00 181.43 ? 108 SER D HB2    1 
ATOM   17367 H  HB3    . SER D 1 108 ? 188.480 227.838 242.452 1.00 177.93 ? 108 SER D HB3    1 
ATOM   17368 H  HG     . SER D 1 108 ? 189.395 228.431 240.552 1.00 179.25 ? 108 SER D HG     1 
ATOM   17369 N  N      . LYS D 1 109 ? 186.450 225.219 243.091 1.00 184.03 ? 109 LYS D N      1 
ATOM   17370 C  CA     . LYS D 1 109 ? 185.538 224.906 244.184 1.00 185.56 ? 109 LYS D CA     1 
ATOM   17371 C  C      . LYS D 1 109 ? 185.765 223.512 244.751 1.00 185.69 ? 109 LYS D C      1 
ATOM   17372 O  O      . LYS D 1 109 ? 185.582 223.303 245.956 1.00 187.62 ? 109 LYS D O      1 
ATOM   17373 C  CB     . LYS D 1 109 ? 184.091 225.041 243.709 1.00 188.07 ? 109 LYS D CB     1 
ATOM   17374 C  CG     . LYS D 1 109 ? 183.683 226.466 243.364 1.00 187.44 ? 109 LYS D CG     1 
ATOM   17375 C  CD     . LYS D 1 109 ? 182.198 226.706 243.611 1.00 186.78 ? 109 LYS D CD     1 
ATOM   17376 C  CE     . LYS D 1 109 ? 181.319 225.686 242.895 1.00 186.17 ? 109 LYS D CE     1 
ATOM   17377 N  NZ     . LYS D 1 109 ? 181.723 225.469 241.477 1.00 184.90 ? 109 LYS D NZ     1 
ATOM   17378 H  H      . LYS D 1 109 ? 186.093 225.188 242.309 1.00 183.51 ? 109 LYS D H      1 
ATOM   17379 H  HA     . LYS D 1 109 ? 185.677 225.545 244.901 1.00 184.29 ? 109 LYS D HA     1 
ATOM   17380 H  HB2    . LYS D 1 109 ? 183.973 224.498 242.915 1.00 185.74 ? 109 LYS D HB2    1 
ATOM   17381 H  HB3    . LYS D 1 109 ? 183.504 224.726 244.413 1.00 187.17 ? 109 LYS D HB3    1 
ATOM   17382 H  HG2    . LYS D 1 109 ? 184.184 227.083 243.920 1.00 185.93 ? 109 LYS D HG2    1 
ATOM   17383 H  HG3    . LYS D 1 109 ? 183.868 226.636 242.428 1.00 186.54 ? 109 LYS D HG3    1 
ATOM   17384 H  HD2    . LYS D 1 109 ? 182.021 226.643 244.562 1.00 186.97 ? 109 LYS D HD2    1 
ATOM   17385 H  HD3    . LYS D 1 109 ? 181.962 227.589 243.286 1.00 186.67 ? 109 LYS D HD3    1 
ATOM   17386 H  HE2    . LYS D 1 109 ? 181.372 224.836 243.358 1.00 186.60 ? 109 LYS D HE2    1 
ATOM   17387 H  HE3    . LYS D 1 109 ? 180.404 226.006 242.897 1.00 184.45 ? 109 LYS D HE3    1 
ATOM   17388 H  HZ1    . LYS D 1 109 ? 181.136 224.936 241.073 1.00 183.19 ? 109 LYS D HZ1    1 
ATOM   17389 H  HZ2    . LYS D 1 109 ? 181.750 226.248 241.047 1.00 185.63 ? 109 LYS D HZ2    1 
ATOM   17390 H  HZ3    . LYS D 1 109 ? 182.528 225.092 241.442 1.00 184.82 ? 109 LYS D HZ3    1 
ATOM   17391 N  N      . ASN D 1 110 ? 186.156 222.551 243.910 1.00 182.56 ? 110 ASN D N      1 
ATOM   17392 C  CA     . ASN D 1 110 ? 186.353 221.160 244.312 1.00 172.59 ? 110 ASN D CA     1 
ATOM   17393 C  C      . ASN D 1 110 ? 187.781 220.750 243.962 1.00 166.65 ? 110 ASN D C      1 
ATOM   17394 O  O      . ASN D 1 110 ? 188.027 220.173 242.892 1.00 168.24 ? 110 ASN D O      1 
ATOM   17395 C  CB     . ASN D 1 110 ? 185.325 220.252 243.640 1.00 174.08 ? 110 ASN D CB     1 
ATOM   17396 C  CG     . ASN D 1 110 ? 184.971 219.051 244.485 1.00 172.59 ? 110 ASN D CG     1 
ATOM   17397 O  OD1    . ASN D 1 110 ? 185.803 218.540 245.235 1.00 167.61 ? 110 ASN D OD1    1 
ATOM   17398 N  ND2    . ASN D 1 110 ? 183.731 218.590 244.370 1.00 178.50 ? 110 ASN D ND2    1 
ATOM   17399 H  H      . ASN D 1 110 ? 186.318 222.687 243.076 1.00 180.57 ? 110 ASN D H      1 
ATOM   17400 H  HA     . ASN D 1 110 ? 186.223 221.071 245.267 1.00 175.01 ? 110 ASN D HA     1 
ATOM   17401 H  HB2    . ASN D 1 110 ? 184.511 220.760 243.495 1.00 177.49 ? 110 ASN D HB2    1 
ATOM   17402 H  HB3    . ASN D 1 110 ? 185.665 219.934 242.790 1.00 174.63 ? 110 ASN D HB3    1 
ATOM   17403 H  HD21   . ASN D 1 110 ? 183.481 217.908 244.831 1.00 176.56 ? 110 ASN D HD21   1 
ATOM   17404 H  HD22   . ASN D 1 110 ? 183.178 218.974 243.835 1.00 177.34 ? 110 ASN D HD22   1 
ATOM   17405 N  N      . PRO D 1 111 ? 188.752 221.038 244.832 1.00 163.33 ? 111 PRO D N      1 
ATOM   17406 C  CA     . PRO D 1 111 ? 190.130 220.618 244.536 1.00 161.07 ? 111 PRO D CA     1 
ATOM   17407 C  C      . PRO D 1 111 ? 190.298 219.113 244.414 1.00 159.38 ? 111 PRO D C      1 
ATOM   17408 O  O      . PRO D 1 111 ? 191.208 218.660 243.711 1.00 159.26 ? 111 PRO D O      1 
ATOM   17409 C  CB     . PRO D 1 111 ? 190.933 221.189 245.714 1.00 162.47 ? 111 PRO D CB     1 
ATOM   17410 C  CG     . PRO D 1 111 ? 189.932 221.450 246.782 1.00 167.65 ? 111 PRO D CG     1 
ATOM   17411 C  CD     . PRO D 1 111 ? 188.679 221.830 246.070 1.00 169.40 ? 111 PRO D CD     1 
ATOM   17412 H  HA     . PRO D 1 111 ? 190.435 221.037 243.716 1.00 163.90 ? 111 PRO D HA     1 
ATOM   17413 H  HB2    . PRO D 1 111 ? 191.593 220.544 246.005 1.00 163.31 ? 111 PRO D HB2    1 
ATOM   17414 H  HB3    . PRO D 1 111 ? 191.362 222.015 245.442 1.00 162.79 ? 111 PRO D HB3    1 
ATOM   17415 H  HG2    . PRO D 1 111 ? 189.796 220.644 247.305 1.00 166.27 ? 111 PRO D HG2    1 
ATOM   17416 H  HG3    . PRO D 1 111 ? 190.238 222.176 247.347 1.00 167.08 ? 111 PRO D HG3    1 
ATOM   17417 H  HD2    . PRO D 1 111 ? 187.910 221.580 246.603 1.00 169.69 ? 111 PRO D HD2    1 
ATOM   17418 H  HD3    . PRO D 1 111 ? 188.680 222.775 245.858 1.00 171.30 ? 111 PRO D HD3    1 
ATOM   17419 N  N      . LEU D 1 112 ? 189.455 218.320 245.080 1.00 156.32 ? 112 LEU D N      1 
ATOM   17420 C  CA     . LEU D 1 112 ? 189.595 216.868 245.004 1.00 152.53 ? 112 LEU D CA     1 
ATOM   17421 C  C      . LEU D 1 112 ? 189.331 216.359 243.592 1.00 154.82 ? 112 LEU D C      1 
ATOM   17422 O  O      . LEU D 1 112 ? 190.132 215.599 243.034 1.00 155.78 ? 112 LEU D O      1 
ATOM   17423 C  CB     . LEU D 1 112 ? 188.649 216.200 246.006 1.00 154.12 ? 112 LEU D CB     1 
ATOM   17424 C  CG     . LEU D 1 112 ? 188.954 214.789 246.534 1.00 156.81 ? 112 LEU D CG     1 
ATOM   17425 C  CD1    . LEU D 1 112 ? 190.435 214.465 246.613 1.00 155.41 ? 112 LEU D CD1    1 
ATOM   17426 C  CD2    . LEU D 1 112 ? 188.320 214.600 247.900 1.00 164.31 ? 112 LEU D CD2    1 
ATOM   17427 H  H      . LEU D 1 112 ? 188.806 218.594 245.573 1.00 159.14 ? 112 LEU D H      1 
ATOM   17428 H  HA     . LEU D 1 112 ? 190.513 216.658 245.226 1.00 154.31 ? 112 LEU D HA     1 
ATOM   17429 H  HB2    . LEU D 1 112 ? 188.595 216.777 246.784 1.00 157.42 ? 112 LEU D HB2    1 
ATOM   17430 H  HB3    . LEU D 1 112 ? 187.773 216.154 245.592 1.00 157.35 ? 112 LEU D HB3    1 
ATOM   17431 H  HG     . LEU D 1 112 ? 188.549 214.145 245.933 1.00 158.41 ? 112 LEU D HG     1 
ATOM   17432 H  HD11   . LEU D 1 112 ? 190.542 213.595 247.027 1.00 156.37 ? 112 LEU D HD11   1 
ATOM   17433 H  HD12   . LEU D 1 112 ? 190.800 214.451 245.717 1.00 155.64 ? 112 LEU D HD12   1 
ATOM   17434 H  HD13   . LEU D 1 112 ? 190.880 215.144 247.143 1.00 156.54 ? 112 LEU D HD13   1 
ATOM   17435 H  HD21   . LEU D 1 112 ? 188.241 213.650 248.080 1.00 163.79 ? 112 LEU D HD21   1 
ATOM   17436 H  HD22   . LEU D 1 112 ? 188.882 215.019 248.570 1.00 162.26 ? 112 LEU D HD22   1 
ATOM   17437 H  HD23   . LEU D 1 112 ? 187.443 215.009 247.900 1.00 163.82 ? 112 LEU D HD23   1 
ATOM   17438 N  N      . ILE D 1 113 ? 188.202 216.760 243.003 1.00 153.21 ? 113 ILE D N      1 
ATOM   17439 C  CA     . ILE D 1 113 ? 187.907 216.366 241.630 1.00 155.11 ? 113 ILE D CA     1 
ATOM   17440 C  C      . ILE D 1 113 ? 188.926 216.980 240.683 1.00 159.23 ? 113 ILE D C      1 
ATOM   17441 O  O      . ILE D 1 113 ? 189.272 216.380 239.659 1.00 166.21 ? 113 ILE D O      1 
ATOM   17442 C  CB     . ILE D 1 113 ? 186.464 216.759 241.254 1.00 157.92 ? 113 ILE D CB     1 
ATOM   17443 C  CG1    . ILE D 1 113 ? 185.468 216.275 242.314 1.00 159.67 ? 113 ILE D CG1    1 
ATOM   17444 C  CG2    . ILE D 1 113 ? 186.072 216.182 239.896 1.00 163.68 ? 113 ILE D CG2    1 
ATOM   17445 C  CD1    . ILE D 1 113 ? 185.660 214.836 242.758 1.00 166.19 ? 113 ILE D CD1    1 
ATOM   17446 H  H      . ILE D 1 113 ? 187.608 217.258 243.372 1.00 157.19 ? 113 ILE D H      1 
ATOM   17447 H  HA     . ILE D 1 113 ? 187.991 215.403 241.553 1.00 156.30 ? 113 ILE D HA     1 
ATOM   17448 H  HB     . ILE D 1 113 ? 186.413 217.727 241.203 1.00 161.21 ? 113 ILE D HB     1 
ATOM   17449 H  HG12   . ILE D 1 113 ? 185.556 216.831 243.100 1.00 161.57 ? 113 ILE D HG12   1 
ATOM   17450 H  HG13   . ILE D 1 113 ? 184.570 216.356 241.957 1.00 162.60 ? 113 ILE D HG13   1 
ATOM   17451 H  HG21   . ILE D 1 113 ? 185.631 216.874 239.381 1.00 163.31 ? 113 ILE D HG21   1 
ATOM   17452 H  HG22   . ILE D 1 113 ? 186.858 215.870 239.424 1.00 163.90 ? 113 ILE D HG22   1 
ATOM   17453 H  HG23   . ILE D 1 113 ? 185.462 215.441 240.033 1.00 162.14 ? 113 ILE D HG23   1 
ATOM   17454 H  HD11   . ILE D 1 113 ? 184.860 214.541 243.220 1.00 166.32 ? 113 ILE D HD11   1 
ATOM   17455 H  HD12   . ILE D 1 113 ? 185.814 214.280 241.979 1.00 163.84 ? 113 ILE D HD12   1 
ATOM   17456 H  HD13   . ILE D 1 113 ? 186.423 214.786 243.355 1.00 163.13 ? 113 ILE D HD13   1 
ATOM   17457 N  N      . SER D 1 114 ? 189.423 218.175 241.000 1.00 157.81 ? 114 SER D N      1 
ATOM   17458 C  CA     . SER D 1 114 ? 190.474 218.775 240.189 1.00 163.60 ? 114 SER D CA     1 
ATOM   17459 C  C      . SER D 1 114 ? 191.699 217.874 240.140 1.00 161.81 ? 114 SER D C      1 
ATOM   17460 O  O      . SER D 1 114 ? 192.245 217.602 239.065 1.00 165.88 ? 114 SER D O      1 
ATOM   17461 C  CB     . SER D 1 114 ? 190.842 220.151 240.740 1.00 170.61 ? 114 SER D CB     1 
ATOM   17462 O  OG     . SER D 1 114 ? 191.613 220.880 239.802 1.00 176.74 ? 114 SER D OG     1 
ATOM   17463 H  H      . SER D 1 114 ? 189.171 218.651 241.670 1.00 161.47 ? 114 SER D H      1 
ATOM   17464 H  HA     . SER D 1 114 ? 190.152 218.879 239.282 1.00 166.35 ? 114 SER D HA     1 
ATOM   17465 H  HB2    . SER D 1 114 ? 190.030 220.643 240.934 1.00 170.19 ? 114 SER D HB2    1 
ATOM   17466 H  HB3    . SER D 1 114 ? 191.361 220.037 241.552 1.00 167.74 ? 114 SER D HB3    1 
ATOM   17467 H  HG     . SER D 1 114 ? 191.752 221.656 240.087 1.00 174.57 ? 114 SER D HG     1 
ATOM   17468 N  N      . LEU D 1 115 ? 192.144 217.396 241.301 1.00 153.35 ? 115 LEU D N      1 
ATOM   17469 C  CA     . LEU D 1 115 ? 193.355 216.587 241.351 1.00 151.96 ? 115 LEU D CA     1 
ATOM   17470 C  C      . LEU D 1 115 ? 193.119 215.219 240.727 1.00 152.63 ? 115 LEU D C      1 
ATOM   17471 O  O      . LEU D 1 115 ? 193.775 214.849 239.746 1.00 158.23 ? 115 LEU D O      1 
ATOM   17472 C  CB     . LEU D 1 115 ? 193.816 216.434 242.802 1.00 147.97 ? 115 LEU D CB     1 
ATOM   17473 C  CG     . LEU D 1 115 ? 194.603 217.587 243.427 1.00 152.53 ? 115 LEU D CG     1 
ATOM   17474 C  CD1    . LEU D 1 115 ? 194.852 217.309 244.901 1.00 149.77 ? 115 LEU D CD1    1 
ATOM   17475 C  CD2    . LEU D 1 115 ? 195.919 217.812 242.701 1.00 156.79 ? 115 LEU D CD2    1 
ATOM   17476 H  H      . LEU D 1 115 ? 191.767 217.524 242.063 1.00 155.84 ? 115 LEU D H      1 
ATOM   17477 H  HA     . LEU D 1 115 ? 194.056 217.029 240.851 1.00 155.04 ? 115 LEU D HA     1 
ATOM   17478 H  HB2    . LEU D 1 115 ? 193.028 216.297 243.349 1.00 151.15 ? 115 LEU D HB2    1 
ATOM   17479 H  HB3    . LEU D 1 115 ? 194.380 215.646 242.854 1.00 150.25 ? 115 LEU D HB3    1 
ATOM   17480 H  HG     . LEU D 1 115 ? 194.080 218.401 243.359 1.00 155.74 ? 115 LEU D HG     1 
ATOM   17481 H  HD11   . LEU D 1 115 ? 195.040 218.145 245.352 1.00 152.24 ? 115 LEU D HD11   1 
ATOM   17482 H  HD12   . LEU D 1 115 ? 194.061 216.899 245.285 1.00 150.32 ? 115 LEU D HD12   1 
ATOM   17483 H  HD13   . LEU D 1 115 ? 195.607 216.706 244.985 1.00 148.19 ? 115 LEU D HD13   1 
ATOM   17484 H  HD21   . LEU D 1 115 ? 196.488 218.376 243.247 1.00 157.66 ? 115 LEU D HD21   1 
ATOM   17485 H  HD22   . LEU D 1 115 ? 196.348 216.954 242.553 1.00 156.15 ? 115 LEU D HD22   1 
ATOM   17486 H  HD23   . LEU D 1 115 ? 195.742 218.243 241.850 1.00 156.81 ? 115 LEU D HD23   1 
ATOM   17487 N  N      . PHE D 1 116 ? 192.169 214.462 241.267 1.00 147.91 ? 116 PHE D N      1 
ATOM   17488 C  CA     . PHE D 1 116 ? 191.971 213.077 240.867 1.00 151.62 ? 116 PHE D CA     1 
ATOM   17489 C  C      . PHE D 1 116 ? 190.941 212.902 239.759 1.00 154.23 ? 116 PHE D C      1 
ATOM   17490 O  O      . PHE D 1 116 ? 190.733 211.772 239.305 1.00 158.76 ? 116 PHE D O      1 
ATOM   17491 C  CB     . PHE D 1 116 ? 191.572 212.242 242.083 1.00 148.32 ? 116 PHE D CB     1 
ATOM   17492 C  CG     . PHE D 1 116 ? 192.624 212.203 243.153 1.00 145.87 ? 116 PHE D CG     1 
ATOM   17493 C  CD1    . PHE D 1 116 ? 192.681 213.190 244.118 1.00 146.08 ? 116 PHE D CD1    1 
ATOM   17494 C  CD2    . PHE D 1 116 ? 193.562 211.188 243.186 1.00 148.03 ? 116 PHE D CD2    1 
ATOM   17495 C  CE1    . PHE D 1 116 ? 193.648 213.162 245.103 1.00 146.13 ? 116 PHE D CE1    1 
ATOM   17496 C  CE2    . PHE D 1 116 ? 194.531 211.153 244.168 1.00 146.52 ? 116 PHE D CE2    1 
ATOM   17497 C  CZ     . PHE D 1 116 ? 194.574 212.142 245.127 1.00 146.88 ? 116 PHE D CZ     1 
ATOM   17498 H  H      . PHE D 1 116 ? 191.621 214.732 241.873 1.00 150.95 ? 116 PHE D H      1 
ATOM   17499 H  HA     . PHE D 1 116 ? 192.814 212.725 240.539 1.00 153.15 ? 116 PHE D HA     1 
ATOM   17500 H  HB2    . PHE D 1 116 ? 190.765 212.614 242.470 1.00 149.98 ? 116 PHE D HB2    1 
ATOM   17501 H  HB3    . PHE D 1 116 ? 191.410 211.333 241.790 1.00 150.05 ? 116 PHE D HB3    1 
ATOM   17502 H  HD1    . PHE D 1 116 ? 192.058 213.880 244.106 1.00 148.94 ? 116 PHE D HD1    1 
ATOM   17503 H  HD2    . PHE D 1 116 ? 193.536 210.517 242.542 1.00 148.78 ? 116 PHE D HD2    1 
ATOM   17504 H  HE1    . PHE D 1 116 ? 193.675 213.830 245.748 1.00 147.44 ? 116 PHE D HE1    1 
ATOM   17505 H  HE2    . PHE D 1 116 ? 195.155 210.463 244.183 1.00 144.98 ? 116 PHE D HE2    1 
ATOM   17506 H  HZ     . PHE D 1 116 ? 195.227 212.121 245.789 1.00 145.88 ? 116 PHE D HZ     1 
ATOM   17507 N  N      . GLY D 1 117 ? 190.290 213.972 239.314 1.00 156.73 ? 117 GLY D N      1 
ATOM   17508 C  CA     . GLY D 1 117 ? 189.406 213.875 238.169 1.00 161.30 ? 117 GLY D CA     1 
ATOM   17509 C  C      . GLY D 1 117 ? 188.146 213.077 238.427 1.00 158.67 ? 117 GLY D C      1 
ATOM   17510 O  O      . GLY D 1 117 ? 188.004 212.434 239.472 1.00 150.88 ? 117 GLY D O      1 
ATOM   17511 H  H      . GLY D 1 117 ? 190.343 214.759 239.656 1.00 156.35 ? 117 GLY D H      1 
ATOM   17512 H  HA2    . GLY D 1 117 ? 189.149 214.763 237.876 1.00 160.89 ? 117 GLY D HA2    1 
ATOM   17513 H  HA3    . GLY D 1 117 ? 189.882 213.447 237.440 1.00 158.71 ? 117 GLY D HA3    1 
ATOM   17514 N  N      . ARG D 1 118 ? 187.224 213.114 237.469 1.00 159.27 ? 118 ARG D N      1 
ATOM   17515 C  CA     . ARG D 1 118 ? 186.018 212.300 237.500 1.00 153.19 ? 118 ARG D CA     1 
ATOM   17516 C  C      . ARG D 1 118 ? 185.723 211.863 236.070 1.00 158.30 ? 118 ARG D C      1 
ATOM   17517 O  O      . ARG D 1 118 ? 186.543 212.040 235.163 1.00 166.77 ? 118 ARG D O      1 
ATOM   17518 C  CB     . ARG D 1 118 ? 184.853 213.077 238.129 1.00 152.50 ? 118 ARG D CB     1 
ATOM   17519 C  CG     . ARG D 1 118 ? 184.421 214.321 237.350 1.00 160.86 ? 118 ARG D CG     1 
ATOM   17520 C  CD     . ARG D 1 118 ? 182.974 214.681 237.630 1.00 165.65 ? 118 ARG D CD     1 
ATOM   17521 N  NE     . ARG D 1 118 ? 182.625 215.998 237.113 1.00 173.92 ? 118 ARG D NE     1 
ATOM   17522 C  CZ     . ARG D 1 118 ? 182.434 216.276 235.830 1.00 175.14 ? 118 ARG D CZ     1 
ATOM   17523 N  NH1    . ARG D 1 118 ? 182.552 215.347 234.894 1.00 174.31 ? 118 ARG D NH1    1 
ATOM   17524 N  NH2    . ARG D 1 118 ? 182.116 217.517 235.477 1.00 175.32 ? 118 ARG D NH2    1 
ATOM   17525 H  H      . ARG D 1 118 ? 187.279 213.618 236.774 1.00 159.11 ? 118 ARG D H      1 
ATOM   17526 H  HA     . ARG D 1 118 ? 186.179 211.506 238.033 1.00 153.78 ? 118 ARG D HA     1 
ATOM   17527 H  HB2    . ARG D 1 118 ? 184.085 212.488 238.191 1.00 156.58 ? 118 ARG D HB2    1 
ATOM   17528 H  HB3    . ARG D 1 118 ? 185.116 213.362 239.018 1.00 156.53 ? 118 ARG D HB3    1 
ATOM   17529 H  HG2    . ARG D 1 118 ? 184.973 215.070 237.619 1.00 161.88 ? 118 ARG D HG2    1 
ATOM   17530 H  HG3    . ARG D 1 118 ? 184.506 214.174 236.397 1.00 161.54 ? 118 ARG D HG3    1 
ATOM   17531 H  HD2    . ARG D 1 118 ? 182.389 214.022 237.224 1.00 167.62 ? 118 ARG D HD2    1 
ATOM   17532 H  HD3    . ARG D 1 118 ? 182.838 214.708 238.587 1.00 164.91 ? 118 ARG D HD3    1 
ATOM   17533 H  HE     . ARG D 1 118 ? 182.500 216.630 237.682 1.00 172.28 ? 118 ARG D HE     1 
ATOM   17534 H  HH11   . ARG D 1 118 ? 182.757 214.539 235.104 1.00 173.88 ? 118 ARG D HH11   1 
ATOM   17535 H  HH12   . ARG D 1 118 ? 182.422 215.554 234.070 1.00 177.69 ? 118 ARG D HH12   1 
ATOM   17536 H  HH21   . ARG D 1 118 ? 182.037 218.128 236.078 1.00 174.76 ? 118 ARG D HH21   1 
ATOM   17537 H  HH22   . ARG D 1 118 ? 181.989 217.710 234.649 1.00 177.62 ? 118 ARG D HH22   1 
ATOM   17538 N  N      . TRP D 1 119 ? 184.540 211.300 235.858 1.00 157.24 ? 119 TRP D N      1 
ATOM   17539 C  CA     . TRP D 1 119 ? 184.121 210.903 234.518 1.00 168.55 ? 119 TRP D CA     1 
ATOM   17540 C  C      . TRP D 1 119 ? 183.839 212.164 233.712 1.00 176.83 ? 119 TRP D C      1 
ATOM   17541 O  O      . TRP D 1 119 ? 182.816 212.824 233.902 1.00 185.45 ? 119 TRP D O      1 
ATOM   17542 C  CB     . TRP D 1 119 ? 182.893 210.003 234.596 1.00 178.44 ? 119 TRP D CB     1 
ATOM   17543 C  CG     . TRP D 1 119 ? 182.341 209.599 233.266 1.00 183.62 ? 119 TRP D CG     1 
ATOM   17544 C  CD1    . TRP D 1 119 ? 181.062 209.769 232.825 1.00 191.74 ? 119 TRP D CD1    1 
ATOM   17545 C  CD2    . TRP D 1 119 ? 183.048 208.950 232.203 1.00 170.88 ? 119 TRP D CD2    1 
ATOM   17546 N  NE1    . TRP D 1 119 ? 180.928 209.267 231.554 1.00 188.75 ? 119 TRP D NE1    1 
ATOM   17547 C  CE2    . TRP D 1 119 ? 182.133 208.758 231.150 1.00 177.32 ? 119 TRP D CE2    1 
ATOM   17548 C  CE3    . TRP D 1 119 ? 184.364 208.512 232.040 1.00 166.91 ? 119 TRP D CE3    1 
ATOM   17549 C  CZ2    . TRP D 1 119 ? 182.493 208.149 229.952 1.00 177.60 ? 119 TRP D CZ2    1 
ATOM   17550 C  CZ3    . TRP D 1 119 ? 184.719 207.909 230.851 1.00 167.81 ? 119 TRP D CZ3    1 
ATOM   17551 C  CH2    . TRP D 1 119 ? 183.787 207.733 229.823 1.00 172.27 ? 119 TRP D CH2    1 
ATOM   17552 H  H      . TRP D 1 119 ? 183.961 211.135 236.472 1.00 162.78 ? 119 TRP D H      1 
ATOM   17553 H  HA     . TRP D 1 119 ? 184.838 210.414 234.086 1.00 169.35 ? 119 TRP D HA     1 
ATOM   17554 H  HB2    . TRP D 1 119 ? 183.132 209.193 235.074 1.00 175.48 ? 119 TRP D HB2    1 
ATOM   17555 H  HB3    . TRP D 1 119 ? 182.193 210.472 235.076 1.00 179.68 ? 119 TRP D HB3    1 
ATOM   17556 H  HD1    . TRP D 1 119 ? 180.379 210.166 233.315 1.00 191.06 ? 119 TRP D HD1    1 
ATOM   17557 H  HE1    . TRP D 1 119 ? 180.205 209.272 231.088 1.00 187.04 ? 119 TRP D HE1    1 
ATOM   17558 H  HE3    . TRP D 1 119 ? 184.989 208.625 232.720 1.00 171.47 ? 119 TRP D HE3    1 
ATOM   17559 H  HZ2    . TRP D 1 119 ? 181.877 208.032 229.265 1.00 179.02 ? 119 TRP D HZ2    1 
ATOM   17560 H  HZ3    . TRP D 1 119 ? 185.593 207.613 230.731 1.00 170.99 ? 119 TRP D HZ3    1 
ATOM   17561 H  HH2    . TRP D 1 119 ? 184.056 207.324 229.032 1.00 173.95 ? 119 TRP D HH2    1 
ATOM   17562 N  N      . GLY D 1 120 ? 184.756 212.505 232.807 1.00 172.92 ? 120 GLY D N      1 
ATOM   17563 C  CA     . GLY D 1 120 ? 184.639 213.675 231.967 1.00 178.18 ? 120 GLY D CA     1 
ATOM   17564 C  C      . GLY D 1 120 ? 185.498 214.847 232.393 1.00 173.16 ? 120 GLY D C      1 
ATOM   17565 O  O      . GLY D 1 120 ? 185.717 215.758 231.587 1.00 173.84 ? 120 GLY D O      1 
ATOM   17566 H  H      . GLY D 1 120 ? 185.474 212.054 232.663 1.00 172.30 ? 120 GLY D H      1 
ATOM   17567 H  HA2    . GLY D 1 120 ? 184.904 213.442 231.066 1.00 181.24 ? 120 GLY D HA2    1 
ATOM   17568 H  HA3    . GLY D 1 120 ? 183.715 213.968 231.944 1.00 181.88 ? 120 GLY D HA3    1 
ATOM   17569 N  N      . LEU D 1 121 ? 185.988 214.848 233.630 1.00 169.02 ? 121 LEU D N      1 
ATOM   17570 C  CA     . LEU D 1 121 ? 186.881 215.885 234.135 1.00 165.17 ? 121 LEU D CA     1 
ATOM   17571 C  C      . LEU D 1 121 ? 188.256 215.263 234.335 1.00 162.93 ? 121 LEU D C      1 
ATOM   17572 O  O      . LEU D 1 121 ? 188.431 214.398 235.200 1.00 163.39 ? 121 LEU D O      1 
ATOM   17573 C  CB     . LEU D 1 121 ? 186.355 216.486 235.436 1.00 165.27 ? 121 LEU D CB     1 
ATOM   17574 C  CG     . LEU D 1 121 ? 186.874 217.893 235.737 1.00 170.22 ? 121 LEU D CG     1 
ATOM   17575 C  CD1    . LEU D 1 121 ? 186.190 218.925 234.852 1.00 176.38 ? 121 LEU D CD1    1 
ATOM   17576 C  CD2    . LEU D 1 121 ? 186.686 218.235 237.203 1.00 171.05 ? 121 LEU D CD2    1 
ATOM   17577 H  H      . LEU D 1 121 ? 185.812 214.240 234.213 1.00 168.42 ? 121 LEU D H      1 
ATOM   17578 H  HA     . LEU D 1 121 ? 186.963 216.596 233.481 1.00 167.98 ? 121 LEU D HA     1 
ATOM   17579 H  HB2    . LEU D 1 121 ? 185.387 216.531 235.388 1.00 167.84 ? 121 LEU D HB2    1 
ATOM   17580 H  HB3    . LEU D 1 121 ? 186.619 215.911 236.171 1.00 164.92 ? 121 LEU D HB3    1 
ATOM   17581 H  HG     . LEU D 1 121 ? 187.825 217.922 235.546 1.00 171.07 ? 121 LEU D HG     1 
ATOM   17582 H  HD11   . LEU D 1 121 ? 186.445 219.813 235.149 1.00 177.09 ? 121 LEU D HD11   1 
ATOM   17583 H  HD12   . LEU D 1 121 ? 186.470 218.793 233.933 1.00 174.76 ? 121 LEU D HD12   1 
ATOM   17584 H  HD13   . LEU D 1 121 ? 185.229 218.817 234.925 1.00 174.44 ? 121 LEU D HD13   1 
ATOM   17585 H  HD21   . LEU D 1 121 ? 186.988 219.143 237.357 1.00 173.11 ? 121 LEU D HD21   1 
ATOM   17586 H  HD22   . LEU D 1 121 ? 185.745 218.156 237.425 1.00 170.17 ? 121 LEU D HD22   1 
ATOM   17587 H  HD23   . LEU D 1 121 ? 187.206 217.617 237.740 1.00 168.64 ? 121 LEU D HD23   1 
ATOM   17588 N  N      . SER D 1 122 ? 189.225 215.701 233.536 1.00 165.07 ? 122 SER D N      1 
ATOM   17589 C  CA     . SER D 1 122 ? 190.555 215.113 233.594 1.00 166.86 ? 122 SER D CA     1 
ATOM   17590 C  C      . SER D 1 122 ? 191.179 215.346 234.962 1.00 163.03 ? 122 SER D C      1 
ATOM   17591 O  O      . SER D 1 122 ? 191.149 216.459 235.494 1.00 165.49 ? 122 SER D O      1 
ATOM   17592 C  CB     . SER D 1 122 ? 191.441 215.709 232.500 1.00 168.88 ? 122 SER D CB     1 
ATOM   17593 O  OG     . SER D 1 122 ? 190.811 215.627 231.234 1.00 168.87 ? 122 SER D OG     1 
ATOM   17594 H  H      . SER D 1 122 ? 189.138 216.331 232.958 1.00 167.57 ? 122 SER D H      1 
ATOM   17595 H  HA     . SER D 1 122 ? 190.492 214.160 233.446 1.00 166.75 ? 122 SER D HA     1 
ATOM   17596 H  HB2    . SER D 1 122 ? 191.614 216.640 232.707 1.00 170.27 ? 122 SER D HB2    1 
ATOM   17597 H  HB3    . SER D 1 122 ? 192.276 215.216 232.469 1.00 168.44 ? 122 SER D HB3    1 
ATOM   17598 H  HG     . SER D 1 122 ? 191.317 215.940 230.641 1.00 172.09 ? 122 SER D HG     1 
ATOM   17599 N  N      . GLY D 1 123 ? 191.744 214.284 235.532 1.00 161.04 ? 123 GLY D N      1 
ATOM   17600 C  CA     . GLY D 1 123 ? 192.411 214.393 236.816 1.00 160.87 ? 123 GLY D CA     1 
ATOM   17601 C  C      . GLY D 1 123 ? 193.772 215.033 236.646 1.00 160.74 ? 123 GLY D C      1 
ATOM   17602 O  O      . GLY D 1 123 ? 194.542 214.657 235.757 1.00 159.74 ? 123 GLY D O      1 
ATOM   17603 H  H      . GLY D 1 123 ? 191.754 213.495 235.192 1.00 162.02 ? 123 GLY D H      1 
ATOM   17604 H  HA2    . GLY D 1 123 ? 191.883 214.940 237.418 1.00 160.48 ? 123 GLY D HA2    1 
ATOM   17605 H  HA3    . GLY D 1 123 ? 192.523 213.512 237.208 1.00 160.59 ? 123 GLY D HA3    1 
ATOM   17606 N  N      . LYS D 1 124 ? 194.075 216.007 237.503 1.00 157.82 ? 124 LYS D N      1 
ATOM   17607 C  CA     . LYS D 1 124 ? 195.339 216.717 237.372 1.00 152.71 ? 124 LYS D CA     1 
ATOM   17608 C  C      . LYS D 1 124 ? 196.506 215.892 237.893 1.00 154.51 ? 124 LYS D C      1 
ATOM   17609 O  O      . LYS D 1 124 ? 197.634 216.065 237.420 1.00 156.62 ? 124 LYS D O      1 
ATOM   17610 C  CB     . LYS D 1 124 ? 195.279 218.049 238.120 1.00 151.50 ? 124 LYS D CB     1 
ATOM   17611 C  CG     . LYS D 1 124 ? 194.675 219.187 237.322 1.00 163.50 ? 124 LYS D CG     1 
ATOM   17612 C  CD     . LYS D 1 124 ? 194.647 220.468 238.138 1.00 172.25 ? 124 LYS D CD     1 
ATOM   17613 C  CE     . LYS D 1 124 ? 194.351 221.678 237.272 1.00 180.33 ? 124 LYS D CE     1 
ATOM   17614 N  NZ     . LYS D 1 124 ? 194.256 222.925 238.078 1.00 183.61 ? 124 LYS D NZ     1 
ATOM   17615 H  H      . LYS D 1 124 ? 193.577 216.269 238.154 1.00 158.57 ? 124 LYS D H      1 
ATOM   17616 H  HA     . LYS D 1 124 ? 195.500 216.906 236.435 1.00 156.69 ? 124 LYS D HA     1 
ATOM   17617 H  HB2    . LYS D 1 124 ? 194.744 217.936 238.918 1.00 156.08 ? 124 LYS D HB2    1 
ATOM   17618 H  HB3    . LYS D 1 124 ? 196.181 218.308 238.365 1.00 154.52 ? 124 LYS D HB3    1 
ATOM   17619 H  HG2    . LYS D 1 124 ? 195.208 219.343 236.527 1.00 164.03 ? 124 LYS D HG2    1 
ATOM   17620 H  HG3    . LYS D 1 124 ? 193.763 218.961 237.078 1.00 165.57 ? 124 LYS D HG3    1 
ATOM   17621 H  HD2    . LYS D 1 124 ? 193.955 220.401 238.814 1.00 170.81 ? 124 LYS D HD2    1 
ATOM   17622 H  HD3    . LYS D 1 124 ? 195.513 220.599 238.557 1.00 169.67 ? 124 LYS D HD3    1 
ATOM   17623 H  HE2    . LYS D 1 124 ? 195.064 221.789 236.623 1.00 180.42 ? 124 LYS D HE2    1 
ATOM   17624 H  HE3    . LYS D 1 124 ? 193.503 221.545 236.818 1.00 178.56 ? 124 LYS D HE3    1 
ATOM   17625 H  HZ1    . LYS D 1 124 ? 193.572 222.868 238.645 1.00 182.34 ? 124 LYS D HZ1    1 
ATOM   17626 H  HZ2    . LYS D 1 124 ? 195.006 223.046 238.541 1.00 185.40 ? 124 LYS D HZ2    1 
ATOM   17627 H  HZ3    . LYS D 1 124 ? 194.129 223.624 237.543 1.00 184.76 ? 124 LYS D HZ3    1 
ATOM   17628 N  N      . VAL D 1 125 ? 196.261 214.990 238.838 1.00 150.06 ? 125 VAL D N      1 
ATOM   17629 C  CA     . VAL D 1 125 ? 197.316 214.160 239.404 1.00 143.93 ? 125 VAL D CA     1 
ATOM   17630 C  C      . VAL D 1 125 ? 197.425 212.869 238.607 1.00 145.72 ? 125 VAL D C      1 
ATOM   17631 O  O      . VAL D 1 125 ? 196.419 212.270 238.214 1.00 153.13 ? 125 VAL D O      1 
ATOM   17632 C  CB     . VAL D 1 125 ? 197.050 213.872 240.893 1.00 145.87 ? 125 VAL D CB     1 
ATOM   17633 C  CG1    . VAL D 1 125 ? 195.918 212.872 241.058 1.00 151.93 ? 125 VAL D CG1    1 
ATOM   17634 C  CG2    . VAL D 1 125 ? 198.309 213.357 241.562 1.00 150.54 ? 125 VAL D CG2    1 
ATOM   17635 H  H      . VAL D 1 125 ? 195.483 214.838 239.172 1.00 152.82 ? 125 VAL D H      1 
ATOM   17636 H  HA     . VAL D 1 125 ? 198.164 214.627 239.338 1.00 147.70 ? 125 VAL D HA     1 
ATOM   17637 H  HB     . VAL D 1 125 ? 196.790 214.696 241.334 1.00 149.76 ? 125 VAL D HB     1 
ATOM   17638 H  HG11   . VAL D 1 125 ? 195.531 212.978 241.941 1.00 151.04 ? 125 VAL D HG11   1 
ATOM   17639 H  HG12   . VAL D 1 125 ? 195.247 213.039 240.381 1.00 153.30 ? 125 VAL D HG12   1 
ATOM   17640 H  HG13   . VAL D 1 125 ? 196.272 211.974 240.957 1.00 151.85 ? 125 VAL D HG13   1 
ATOM   17641 H  HG21   . VAL D 1 125 ? 198.105 213.134 242.482 1.00 152.05 ? 125 VAL D HG21   1 
ATOM   17642 H  HG22   . VAL D 1 125 ? 198.618 212.568 241.092 1.00 150.88 ? 125 VAL D HG22   1 
ATOM   17643 H  HG23   . VAL D 1 125 ? 198.989 214.047 241.531 1.00 152.74 ? 125 VAL D HG23   1 
ATOM   17644 N  N      . GLY D 1 126 ? 198.661 212.452 238.363 1.00 145.51 ? 126 GLY D N      1 
ATOM   17645 C  CA     . GLY D 1 126 ? 198.981 211.160 237.800 1.00 148.17 ? 126 GLY D CA     1 
ATOM   17646 C  C      . GLY D 1 126 ? 199.953 210.460 238.721 1.00 142.70 ? 126 GLY D C      1 
ATOM   17647 O  O      . GLY D 1 126 ? 201.038 210.983 238.991 1.00 143.24 ? 126 GLY D O      1 
ATOM   17648 H  H      . GLY D 1 126 ? 199.359 212.927 238.526 1.00 146.38 ? 126 GLY D H      1 
ATOM   17649 H  HA2    . GLY D 1 126 ? 198.182 210.620 237.707 1.00 147.73 ? 126 GLY D HA2    1 
ATOM   17650 H  HA3    . GLY D 1 126 ? 199.397 211.272 236.931 1.00 146.39 ? 126 GLY D HA3    1 
ATOM   17651 N  N      . ILE D 1 127 ? 199.572 209.290 239.214 1.00 137.35 ? 127 ILE D N      1 
ATOM   17652 C  CA     . ILE D 1 127 ? 200.306 208.578 240.251 1.00 131.51 ? 127 ILE D CA     1 
ATOM   17653 C  C      . ILE D 1 127 ? 200.989 207.391 239.585 1.00 140.10 ? 127 ILE D C      1 
ATOM   17654 O  O      . ILE D 1 127 ? 200.375 206.339 239.385 1.00 147.04 ? 127 ILE D O      1 
ATOM   17655 C  CB     . ILE D 1 127 ? 199.382 208.133 241.387 1.00 136.23 ? 127 ILE D CB     1 
ATOM   17656 C  CG1    . ILE D 1 127 ? 198.666 209.340 242.009 1.00 142.22 ? 127 ILE D CG1    1 
ATOM   17657 C  CG2    . ILE D 1 127 ? 200.153 207.367 242.433 1.00 143.86 ? 127 ILE D CG2    1 
ATOM   17658 C  CD1    . ILE D 1 127 ? 199.584 210.400 242.590 1.00 145.65 ? 127 ILE D CD1    1 
ATOM   17659 H  H      . ILE D 1 127 ? 198.865 208.874 238.953 1.00 141.90 ? 127 ILE D H      1 
ATOM   17660 H  HA     . ILE D 1 127 ? 200.996 209.151 240.618 1.00 133.97 ? 127 ILE D HA     1 
ATOM   17661 H  HB     . ILE D 1 127 ? 198.713 207.542 241.011 1.00 140.16 ? 127 ILE D HB     1 
ATOM   17662 H  HG12   . ILE D 1 127 ? 198.120 209.764 241.329 1.00 144.57 ? 127 ILE D HG12   1 
ATOM   17663 H  HG13   . ILE D 1 127 ? 198.100 209.025 242.729 1.00 142.20 ? 127 ILE D HG13   1 
ATOM   17664 H  HG21   . ILE D 1 127 ? 199.561 207.236 243.185 1.00 142.15 ? 127 ILE D HG21   1 
ATOM   17665 H  HG22   . ILE D 1 127 ? 200.422 206.508 242.072 1.00 143.83 ? 127 ILE D HG22   1 
ATOM   17666 H  HG23   . ILE D 1 127 ? 200.932 207.878 242.700 1.00 141.50 ? 127 ILE D HG23   1 
ATOM   17667 H  HD11   . ILE D 1 127 ? 199.044 211.048 243.070 1.00 146.85 ? 127 ILE D HD11   1 
ATOM   17668 H  HD12   . ILE D 1 127 ? 200.216 209.988 243.198 1.00 142.60 ? 127 ILE D HD12   1 
ATOM   17669 H  HD13   . ILE D 1 127 ? 200.056 210.840 241.867 1.00 143.90 ? 127 ILE D HD13   1 
ATOM   17670 N  N      . GLY D 1 128 ? 202.271 207.536 239.281 1.00 145.22 ? 128 GLY D N      1 
ATOM   17671 C  CA     . GLY D 1 128 ? 202.961 206.552 238.477 1.00 149.05 ? 128 GLY D CA     1 
ATOM   17672 C  C      . GLY D 1 128 ? 203.143 205.231 239.196 1.00 148.64 ? 128 GLY D C      1 
ATOM   17673 O  O      . GLY D 1 128 ? 202.947 205.098 240.403 1.00 148.51 ? 128 GLY D O      1 
ATOM   17674 H  H      . GLY D 1 128 ? 202.761 208.198 239.530 1.00 144.91 ? 128 GLY D H      1 
ATOM   17675 H  HA2    . GLY D 1 128 ? 202.463 206.389 237.665 1.00 148.47 ? 128 GLY D HA2    1 
ATOM   17676 H  HA3    . GLY D 1 128 ? 203.837 206.891 238.237 1.00 150.02 ? 128 GLY D HA3    1 
ATOM   17677 N  N      . ASN D 1 129 ? 203.483 204.215 238.409 1.00 149.13 ? 129 ASN D N      1 
ATOM   17678 C  CA     . ASN D 1 129 ? 203.767 202.901 238.961 1.00 142.89 ? 129 ASN D CA     1 
ATOM   17679 C  C      . ASN D 1 129 ? 205.111 202.908 239.678 1.00 145.39 ? 129 ASN D C      1 
ATOM   17680 O  O      . ASN D 1 129 ? 206.033 203.640 239.310 1.00 149.73 ? 129 ASN D O      1 
ATOM   17681 C  CB     . ASN D 1 129 ? 203.772 201.849 237.855 1.00 140.22 ? 129 ASN D CB     1 
ATOM   17682 C  CG     . ASN D 1 129 ? 202.470 201.810 237.084 1.00 146.14 ? 129 ASN D CG     1 
ATOM   17683 O  OD1    . ASN D 1 129 ? 201.572 201.031 237.398 1.00 150.40 ? 129 ASN D OD1    1 
ATOM   17684 N  ND2    . ASN D 1 129 ? 202.360 202.657 236.069 1.00 151.52 ? 129 ASN D ND2    1 
ATOM   17685 H  H      . ASN D 1 129 ? 203.558 204.264 237.553 1.00 150.59 ? 129 ASN D H      1 
ATOM   17686 H  HA     . ASN D 1 129 ? 203.079 202.667 239.604 1.00 145.03 ? 129 ASN D HA     1 
ATOM   17687 H  HB2    . ASN D 1 129 ? 204.486 202.050 237.230 1.00 144.84 ? 129 ASN D HB2    1 
ATOM   17688 H  HB3    . ASN D 1 129 ? 203.915 200.977 238.253 1.00 143.24 ? 129 ASN D HB3    1 
ATOM   17689 H  HD21   . ASN D 1 129 ? 201.639 202.674 235.599 1.00 150.08 ? 129 ASN D HD21   1 
ATOM   17690 H  HD22   . ASN D 1 129 ? 203.009 203.188 235.879 1.00 151.92 ? 129 ASN D HD22   1 
ATOM   17691 N  N      . ALA D 1 130 ? 205.217 202.080 240.714 1.00 142.77 ? 130 ALA D N      1 
ATOM   17692 C  CA     . ALA D 1 130 ? 206.443 201.974 241.497 1.00 144.95 ? 130 ALA D CA     1 
ATOM   17693 C  C      . ALA D 1 130 ? 207.311 200.879 240.888 1.00 150.71 ? 130 ALA D C      1 
ATOM   17694 O  O      . ALA D 1 130 ? 206.938 199.702 240.899 1.00 153.76 ? 130 ALA D O      1 
ATOM   17695 C  CB     . ALA D 1 130 ? 206.120 201.678 242.958 1.00 145.76 ? 130 ALA D CB     1 
ATOM   17696 H  H      . ALA D 1 130 ? 204.586 201.563 240.985 1.00 144.12 ? 130 ALA D H      1 
ATOM   17697 H  HA     . ALA D 1 130 ? 206.930 202.812 241.456 1.00 144.98 ? 130 ALA D HA     1 
ATOM   17698 H  HB1    . ALA D 1 130 ? 206.854 201.976 243.515 1.00 146.09 ? 130 ALA D HB1    1 
ATOM   17699 H  HB2    . ALA D 1 130 ? 205.312 202.157 243.201 1.00 146.65 ? 130 ALA D HB2    1 
ATOM   17700 H  HB3    . ALA D 1 130 ? 205.978 200.725 243.063 1.00 144.42 ? 130 ALA D HB3    1 
ATOM   17701 N  N      . ILE D 1 131 ? 208.463 201.267 240.361 1.00 152.83 ? 131 ILE D N      1 
ATOM   17702 C  CA     . ILE D 1 131 ? 209.401 200.349 239.719 1.00 151.95 ? 131 ILE D CA     1 
ATOM   17703 C  C      . ILE D 1 131 ? 210.551 200.088 240.686 1.00 152.57 ? 131 ILE D C      1 
ATOM   17704 O  O      . ILE D 1 131 ? 211.175 201.051 241.152 1.00 156.88 ? 131 ILE D O      1 
ATOM   17705 C  CB     . ILE D 1 131 ? 209.928 200.920 238.391 1.00 157.78 ? 131 ILE D CB     1 
ATOM   17706 C  CG1    . ILE D 1 131 ? 208.800 200.989 237.356 1.00 160.01 ? 131 ILE D CG1    1 
ATOM   17707 C  CG2    . ILE D 1 131 ? 211.090 200.082 237.871 1.00 159.80 ? 131 ILE D CG2    1 
ATOM   17708 C  CD1    . ILE D 1 131 ? 208.486 199.664 236.687 1.00 160.32 ? 131 ILE D CD1    1 
ATOM   17709 H  H      . ILE D 1 131 ? 208.734 202.083 240.363 1.00 152.44 ? 131 ILE D H      1 
ATOM   17710 H  HA     . ILE D 1 131 ? 208.935 199.529 239.512 1.00 151.62 ? 131 ILE D HA     1 
ATOM   17711 H  HB     . ILE D 1 131 ? 210.250 201.821 238.552 1.00 157.53 ? 131 ILE D HB     1 
ATOM   17712 H  HG12   . ILE D 1 131 ? 207.991 201.298 237.792 1.00 155.18 ? 131 ILE D HG12   1 
ATOM   17713 H  HG13   . ILE D 1 131 ? 209.056 201.615 236.662 1.00 158.48 ? 131 ILE D HG13   1 
ATOM   17714 H  HG21   . ILE D 1 131 ? 211.189 200.237 236.919 1.00 160.57 ? 131 ILE D HG21   1 
ATOM   17715 H  HG22   . ILE D 1 131 ? 211.904 200.345 238.329 1.00 159.08 ? 131 ILE D HG22   1 
ATOM   17716 H  HG23   . ILE D 1 131 ? 210.903 199.145 238.035 1.00 157.95 ? 131 ILE D HG23   1 
ATOM   17717 H  HD11   . ILE D 1 131 ? 207.595 199.710 236.306 1.00 155.03 ? 131 ILE D HD11   1 
ATOM   17718 H  HD12   . ILE D 1 131 ? 209.135 199.500 235.986 1.00 158.14 ? 131 ILE D HD12   1 
ATOM   17719 H  HD13   . ILE D 1 131 ? 208.523 198.955 237.348 1.00 155.68 ? 131 ILE D HD13   1 
ATOM   17720 N  N      . PRO D 1 132 ? 210.862 198.832 241.020 1.00 146.54 ? 132 PRO D N      1 
ATOM   17721 C  CA     . PRO D 1 132 ? 212.011 198.591 241.900 1.00 148.21 ? 132 PRO D CA     1 
ATOM   17722 C  C      . PRO D 1 132 ? 213.307 199.057 241.254 1.00 155.31 ? 132 PRO D C      1 
ATOM   17723 O  O      . PRO D 1 132 ? 213.481 198.992 240.036 1.00 158.77 ? 132 PRO D O      1 
ATOM   17724 C  CB     . PRO D 1 132 ? 212.004 197.070 242.098 1.00 147.13 ? 132 PRO D CB     1 
ATOM   17725 C  CG     . PRO D 1 132 ? 210.643 196.630 241.745 1.00 149.92 ? 132 PRO D CG     1 
ATOM   17726 C  CD     . PRO D 1 132 ? 210.135 197.586 240.720 1.00 149.42 ? 132 PRO D CD     1 
ATOM   17727 H  HA     . PRO D 1 132 ? 211.889 199.030 242.755 1.00 148.65 ? 132 PRO D HA     1 
ATOM   17728 H  HB2    . PRO D 1 132 ? 212.659 196.662 241.511 1.00 147.71 ? 132 PRO D HB2    1 
ATOM   17729 H  HB3    . PRO D 1 132 ? 212.198 196.862 243.025 1.00 147.41 ? 132 PRO D HB3    1 
ATOM   17730 H  HG2    . PRO D 1 132 ? 210.680 195.732 241.380 1.00 152.57 ? 132 PRO D HG2    1 
ATOM   17731 H  HG3    . PRO D 1 132 ? 210.084 196.651 242.535 1.00 149.68 ? 132 PRO D HG3    1 
ATOM   17732 H  HD2    . PRO D 1 132 ? 210.347 197.274 239.826 1.00 151.83 ? 132 PRO D HD2    1 
ATOM   17733 H  HD3    . PRO D 1 132 ? 209.180 197.713 240.837 1.00 150.90 ? 132 PRO D HD3    1 
ATOM   17734 N  N      . ASP D 1 133 ? 214.226 199.534 242.096 1.00 159.07 ? 133 ASP D N      1 
ATOM   17735 C  CA     . ASP D 1 133 ? 215.512 200.008 241.597 1.00 161.42 ? 133 ASP D CA     1 
ATOM   17736 C  C      . ASP D 1 133 ? 216.404 198.850 241.168 1.00 165.82 ? 133 ASP D C      1 
ATOM   17737 O  O      . ASP D 1 133 ? 217.024 198.899 240.099 1.00 171.80 ? 133 ASP D O      1 
ATOM   17738 C  CB     . ASP D 1 133 ? 216.210 200.849 242.666 1.00 162.88 ? 133 ASP D CB     1 
ATOM   17739 C  CG     . ASP D 1 133 ? 215.647 202.254 242.764 1.00 168.76 ? 133 ASP D CG     1 
ATOM   17740 O  OD1    . ASP D 1 133 ? 215.244 202.814 241.723 1.00 167.08 ? 133 ASP D OD1    1 
ATOM   17741 O  OD2    . ASP D 1 133 ? 215.610 202.801 243.886 1.00 176.69 ? 133 ASP D OD2    1 
ATOM   17742 H  H      . ASP D 1 133 ? 214.129 199.593 242.949 1.00 159.09 ? 133 ASP D H      1 
ATOM   17743 H  HA     . ASP D 1 133 ? 215.362 200.567 240.819 1.00 161.89 ? 133 ASP D HA     1 
ATOM   17744 H  HB2    . ASP D 1 133 ? 216.098 200.420 243.529 1.00 163.96 ? 133 ASP D HB2    1 
ATOM   17745 H  HB3    . ASP D 1 133 ? 217.153 200.917 242.449 1.00 164.09 ? 133 ASP D HB3    1 
ATOM   17746 N  N      . GLY D 1 134 ? 216.473 197.803 241.984 1.00 162.97 ? 134 GLY D N      1 
ATOM   17747 C  CA     . GLY D 1 134 ? 217.412 196.715 241.788 1.00 160.96 ? 134 GLY D CA     1 
ATOM   17748 C  C      . GLY D 1 134 ? 216.729 195.391 241.528 1.00 163.17 ? 134 GLY D C      1 
ATOM   17749 O  O      . GLY D 1 134 ? 215.533 195.241 241.796 1.00 163.28 ? 134 GLY D O      1 
ATOM   17750 H  H      . GLY D 1 134 ? 215.971 197.701 242.676 1.00 161.77 ? 134 GLY D H      1 
ATOM   17751 H  HA2    . GLY D 1 134 ? 217.995 196.910 241.038 1.00 161.15 ? 134 GLY D HA2    1 
ATOM   17752 H  HA3    . GLY D 1 134 ? 217.961 196.622 242.583 1.00 161.52 ? 134 GLY D HA3    1 
ATOM   17753 N  N      . ASP D 1 135 ? 217.474 194.419 241.009 1.00 167.52 ? 135 ASP D N      1 
ATOM   17754 C  CA     . ASP D 1 135 ? 216.896 193.119 240.717 1.00 172.23 ? 135 ASP D CA     1 
ATOM   17755 C  C      . ASP D 1 135 ? 216.633 192.379 242.026 1.00 170.09 ? 135 ASP D C      1 
ATOM   17756 O  O      . ASP D 1 135 ? 216.926 192.872 243.119 1.00 164.84 ? 135 ASP D O      1 
ATOM   17757 C  CB     . ASP D 1 135 ? 217.821 192.319 239.804 1.00 177.05 ? 135 ASP D CB     1 
ATOM   17758 C  CG     . ASP D 1 135 ? 217.066 191.357 238.909 1.00 185.36 ? 135 ASP D CG     1 
ATOM   17759 O  OD1    . ASP D 1 135 ? 216.065 190.774 239.376 1.00 185.81 ? 135 ASP D OD1    1 
ATOM   17760 O  OD2    . ASP D 1 135 ? 217.472 191.184 237.741 1.00 192.44 ? 135 ASP D OD2    1 
ATOM   17761 H  H      . ASP D 1 135 ? 218.310 194.489 240.818 1.00 169.02 ? 135 ASP D H      1 
ATOM   17762 H  HA     . ASP D 1 135 ? 216.048 193.240 240.261 1.00 172.50 ? 135 ASP D HA     1 
ATOM   17763 H  HB2    . ASP D 1 135 ? 218.314 192.933 239.237 1.00 175.99 ? 135 ASP D HB2    1 
ATOM   17764 H  HB3    . ASP D 1 135 ? 218.435 191.804 240.349 1.00 176.46 ? 135 ASP D HB3    1 
ATOM   17765 N  N      . ASN D 1 136 ? 216.080 191.173 241.917 1.00 171.44 ? 136 ASN D N      1 
ATOM   17766 C  CA     . ASN D 1 136 ? 215.422 190.523 243.052 1.00 166.42 ? 136 ASN D CA     1 
ATOM   17767 C  C      . ASN D 1 136 ? 214.397 191.535 243.565 1.00 164.53 ? 136 ASN D C      1 
ATOM   17768 O  O      . ASN D 1 136 ? 213.675 192.117 242.747 1.00 166.81 ? 136 ASN D O      1 
ATOM   17769 C  CB     . ASN D 1 136 ? 216.455 190.051 244.067 1.00 166.90 ? 136 ASN D CB     1 
ATOM   17770 C  CG     . ASN D 1 136 ? 217.375 188.987 243.507 1.00 177.88 ? 136 ASN D CG     1 
ATOM   17771 O  OD1    . ASN D 1 136 ? 217.366 188.711 242.308 1.00 178.71 ? 136 ASN D OD1    1 
ATOM   17772 N  ND2    . ASN D 1 136 ? 218.174 188.379 244.377 1.00 183.23 ? 136 ASN D ND2    1 
ATOM   17773 H  H      . ASN D 1 136 ? 216.071 190.706 241.196 1.00 173.37 ? 136 ASN D H      1 
ATOM   17774 H  HA     . ASN D 1 136 ? 214.939 189.744 242.734 1.00 169.12 ? 136 ASN D HA     1 
ATOM   17775 H  HB2    . ASN D 1 136 ? 217.000 190.800 244.351 1.00 168.41 ? 136 ASN D HB2    1 
ATOM   17776 H  HB3    . ASN D 1 136 ? 215.993 189.672 244.830 1.00 167.73 ? 136 ASN D HB3    1 
ATOM   17777 H  HD21   . ASN D 1 136 ? 218.714 187.767 244.109 1.00 181.70 ? 136 ASN D HD21   1 
ATOM   17778 H  HD22   . ASN D 1 136 ? 218.151 188.599 245.208 1.00 178.54 ? 136 ASN D HD22   1 
ATOM   17779 N  N      . GLN D 1 137 ? 214.311 191.786 244.869 1.00 157.90 ? 137 GLN D N      1 
ATOM   17780 C  CA     . GLN D 1 137 ? 213.378 192.749 245.451 1.00 155.20 ? 137 GLN D CA     1 
ATOM   17781 C  C      . GLN D 1 137 ? 211.918 192.347 245.266 1.00 153.99 ? 137 GLN D C      1 
ATOM   17782 O  O      . GLN D 1 137 ? 211.026 193.196 245.343 1.00 153.46 ? 137 GLN D O      1 
ATOM   17783 C  CB     . GLN D 1 137 ? 213.604 194.160 244.892 1.00 152.64 ? 137 GLN D CB     1 
ATOM   17784 C  CG     . GLN D 1 137 ? 214.972 194.732 245.218 1.00 157.08 ? 137 GLN D CG     1 
ATOM   17785 C  CD     . GLN D 1 137 ? 215.029 196.237 245.055 1.00 160.37 ? 137 GLN D CD     1 
ATOM   17786 O  OE1    . GLN D 1 137 ? 214.429 196.798 244.139 1.00 157.69 ? 137 GLN D OE1    1 
ATOM   17787 N  NE2    . GLN D 1 137 ? 215.752 196.901 245.949 1.00 163.61 ? 137 GLN D NE2    1 
ATOM   17788 H  H      . GLN D 1 137 ? 214.797 191.398 245.462 1.00 159.80 ? 137 GLN D H      1 
ATOM   17789 H  HA     . GLN D 1 137 ? 213.556 192.796 246.392 1.00 155.61 ? 137 GLN D HA     1 
ATOM   17790 H  HB2    . GLN D 1 137 ? 213.503 194.157 243.929 1.00 156.99 ? 137 GLN D HB2    1 
ATOM   17791 H  HB3    . GLN D 1 137 ? 212.945 194.754 245.282 1.00 152.96 ? 137 GLN D HB3    1 
ATOM   17792 H  HG2    . GLN D 1 137 ? 215.192 194.521 246.139 1.00 157.63 ? 137 GLN D HG2    1 
ATOM   17793 H  HG3    . GLN D 1 137 ? 215.629 194.342 244.622 1.00 159.57 ? 137 GLN D HG3    1 
ATOM   17794 H  HE21   . GLN D 1 137 ? 216.157 196.475 246.577 1.00 162.05 ? 137 GLN D HE21   1 
ATOM   17795 H  HE22   . GLN D 1 137 ? 215.815 197.758 245.900 1.00 162.23 ? 137 GLN D HE22   1 
ATOM   17796 N  N      . TRP D 1 138 ? 211.654 191.066 245.026 1.00 155.57 ? 138 TRP D N      1 
ATOM   17797 C  CA     . TRP D 1 138 ? 210.296 190.541 244.988 1.00 153.01 ? 138 TRP D CA     1 
ATOM   17798 C  C      . TRP D 1 138 ? 210.357 189.058 245.311 1.00 162.63 ? 138 TRP D C      1 
ATOM   17799 O  O      . TRP D 1 138 ? 211.314 188.372 244.944 1.00 172.27 ? 138 TRP D O      1 
ATOM   17800 C  CB     . TRP D 1 138 ? 209.624 190.771 243.631 1.00 151.11 ? 138 TRP D CB     1 
ATOM   17801 C  CG     . TRP D 1 138 ? 210.475 190.390 242.473 1.00 152.29 ? 138 TRP D CG     1 
ATOM   17802 C  CD1    . TRP D 1 138 ? 210.790 189.128 242.064 1.00 156.74 ? 138 TRP D CD1    1 
ATOM   17803 C  CD2    . TRP D 1 138 ? 211.124 191.281 241.562 1.00 157.66 ? 138 TRP D CD2    1 
ATOM   17804 N  NE1    . TRP D 1 138 ? 211.600 189.177 240.957 1.00 161.73 ? 138 TRP D NE1    1 
ATOM   17805 C  CE2    . TRP D 1 138 ? 211.821 190.489 240.629 1.00 163.35 ? 138 TRP D CE2    1 
ATOM   17806 C  CE3    . TRP D 1 138 ? 211.186 192.673 241.446 1.00 161.29 ? 138 TRP D CE3    1 
ATOM   17807 C  CZ2    . TRP D 1 138 ? 212.568 191.041 239.593 1.00 168.60 ? 138 TRP D CZ2    1 
ATOM   17808 C  CZ3    . TRP D 1 138 ? 211.932 193.219 240.419 1.00 170.21 ? 138 TRP D CZ3    1 
ATOM   17809 C  CH2    . TRP D 1 138 ? 212.613 192.405 239.506 1.00 173.06 ? 138 TRP D CH2    1 
ATOM   17810 H  H      . TRP D 1 138 ? 212.255 190.469 244.878 1.00 157.95 ? 138 TRP D H      1 
ATOM   17811 H  HA     . TRP D 1 138 ? 209.764 190.980 245.670 1.00 153.51 ? 138 TRP D HA     1 
ATOM   17812 H  HB2    . TRP D 1 138 ? 208.812 190.242 243.590 1.00 155.07 ? 138 TRP D HB2    1 
ATOM   17813 H  HB3    . TRP D 1 138 ? 209.407 191.713 243.544 1.00 155.80 ? 138 TRP D HB3    1 
ATOM   17814 H  HD1    . TRP D 1 138 ? 210.501 188.347 242.479 1.00 158.22 ? 138 TRP D HD1    1 
ATOM   17815 H  HE1    . TRP D 1 138 ? 211.916 188.496 240.539 1.00 162.58 ? 138 TRP D HE1    1 
ATOM   17816 H  HE3    . TRP D 1 138 ? 210.739 193.220 242.050 1.00 159.60 ? 138 TRP D HE3    1 
ATOM   17817 H  HZ2    . TRP D 1 138 ? 213.021 190.503 238.985 1.00 169.21 ? 138 TRP D HZ2    1 
ATOM   17818 H  HZ3    . TRP D 1 138 ? 211.981 194.143 240.332 1.00 165.53 ? 138 TRP D HZ3    1 
ATOM   17819 H  HH2    . TRP D 1 138 ? 213.104 192.800 238.823 1.00 172.49 ? 138 TRP D HH2    1 
ATOM   17820 N  N      . GLY D 1 139 ? 209.334 188.571 246.001 1.00 163.48 ? 139 GLY D N      1 
ATOM   17821 C  CA     . GLY D 1 139 ? 209.339 187.179 246.409 1.00 172.58 ? 139 GLY D CA     1 
ATOM   17822 C  C      . GLY D 1 139 ? 208.033 186.800 247.066 1.00 170.95 ? 139 GLY D C      1 
ATOM   17823 O  O      . GLY D 1 139 ? 207.145 187.629 247.271 1.00 171.38 ? 139 GLY D O      1 
ATOM   17824 H  H      . GLY D 1 139 ? 208.638 189.017 246.241 1.00 162.63 ? 139 GLY D H      1 
ATOM   17825 H  HA2    . GLY D 1 139 ? 209.474 186.612 245.634 1.00 169.35 ? 139 GLY D HA2    1 
ATOM   17826 H  HA3    . GLY D 1 139 ? 210.061 187.025 247.038 1.00 170.82 ? 139 GLY D HA3    1 
ATOM   17827 N  N      . MET D 1 140 ? 207.939 185.522 247.412 1.00 170.88 ? 140 MET D N      1 
ATOM   17828 C  CA     . MET D 1 140 ? 206.700 184.923 247.889 1.00 168.93 ? 140 MET D CA     1 
ATOM   17829 C  C      . MET D 1 140 ? 206.606 185.077 249.401 1.00 167.33 ? 140 MET D C      1 
ATOM   17830 O  O      . MET D 1 140 ? 207.505 184.643 250.129 1.00 177.42 ? 140 MET D O      1 
ATOM   17831 C  CB     . MET D 1 140 ? 206.640 183.447 247.494 1.00 174.53 ? 140 MET D CB     1 
ATOM   17832 C  CG     . MET D 1 140 ? 206.819 183.177 246.002 1.00 181.81 ? 140 MET D CG     1 
ATOM   17833 S  SD     . MET D 1 140 ? 205.958 184.312 244.892 1.00 197.42 ? 140 MET D SD     1 
ATOM   17834 C  CE     . MET D 1 140 ? 204.276 184.224 245.511 1.00 188.88 ? 140 MET D CE     1 
ATOM   17835 H  H      . MET D 1 140 ? 208.596 184.968 247.379 1.00 173.13 ? 140 MET D H      1 
ATOM   17836 H  HA     . MET D 1 140 ? 205.954 185.390 247.489 1.00 172.72 ? 140 MET D HA     1 
ATOM   17837 H  HB2    . MET D 1 140 ? 207.345 182.974 247.964 1.00 175.08 ? 140 MET D HB2    1 
ATOM   17838 H  HB3    . MET D 1 140 ? 205.779 183.091 247.756 1.00 174.91 ? 140 MET D HB3    1 
ATOM   17839 H  HG2    . MET D 1 140 ? 207.765 183.227 245.793 1.00 180.80 ? 140 MET D HG2    1 
ATOM   17840 H  HG3    . MET D 1 140 ? 206.494 182.283 245.812 1.00 182.95 ? 140 MET D HG3    1 
ATOM   17841 H  HE1    . MET D 1 140 ? 203.704 184.759 244.940 1.00 191.11 ? 140 MET D HE1    1 
ATOM   17842 H  HE2    . MET D 1 140 ? 203.985 183.299 245.492 1.00 191.21 ? 140 MET D HE2    1 
ATOM   17843 H  HE3    . MET D 1 140 ? 204.240 184.559 246.418 1.00 187.14 ? 140 MET D HE3    1 
ATOM   17844 N  N      . PHE D 1 141 ? 205.521 185.696 249.872 1.00 163.68 ? 141 PHE D N      1 
ATOM   17845 C  CA     . PHE D 1 141 ? 205.309 185.918 251.294 1.00 166.53 ? 141 PHE D CA     1 
ATOM   17846 C  C      . PHE D 1 141 ? 203.949 185.365 251.699 1.00 173.25 ? 141 PHE D C      1 
ATOM   17847 O  O      . PHE D 1 141 ? 203.248 184.757 250.879 1.00 177.90 ? 141 PHE D O      1 
ATOM   17848 C  CB     . PHE D 1 141 ? 205.384 187.414 251.621 1.00 165.48 ? 141 PHE D CB     1 
ATOM   17849 C  CG     . PHE D 1 141 ? 206.747 188.009 251.455 1.00 162.66 ? 141 PHE D CG     1 
ATOM   17850 C  CD1    . PHE D 1 141 ? 207.232 188.327 250.201 1.00 160.39 ? 141 PHE D CD1    1 
ATOM   17851 C  CD2    . PHE D 1 141 ? 207.534 188.271 252.559 1.00 169.13 ? 141 PHE D CD2    1 
ATOM   17852 C  CE1    . PHE D 1 141 ? 208.485 188.882 250.052 1.00 165.40 ? 141 PHE D CE1    1 
ATOM   17853 C  CE2    . PHE D 1 141 ? 208.785 188.824 252.417 1.00 173.33 ? 141 PHE D CE2    1 
ATOM   17854 C  CZ     . PHE D 1 141 ? 209.262 189.131 251.163 1.00 172.26 ? 141 PHE D CZ     1 
ATOM   17855 H  H      . PHE D 1 141 ? 204.887 185.999 249.376 1.00 168.13 ? 141 PHE D H      1 
ATOM   17856 H  HA     . PHE D 1 141 ? 205.989 185.458 251.808 1.00 167.16 ? 141 PHE D HA     1 
ATOM   17857 H  HB2    . PHE D 1 141 ? 204.779 187.892 251.033 1.00 165.96 ? 141 PHE D HB2    1 
ATOM   17858 H  HB3    . PHE D 1 141 ? 205.126 187.560 252.543 1.00 165.55 ? 141 PHE D HB3    1 
ATOM   17859 H  HD1    . PHE D 1 141 ? 206.710 188.159 249.451 1.00 164.79 ? 141 PHE D HD1    1 
ATOM   17860 H  HD2    . PHE D 1 141 ? 207.217 188.064 253.409 1.00 167.49 ? 141 PHE D HD2    1 
ATOM   17861 H  HE1    . PHE D 1 141 ? 208.806 189.089 249.204 1.00 167.35 ? 141 PHE D HE1    1 
ATOM   17862 H  HE2    . PHE D 1 141 ? 209.306 188.991 253.169 1.00 170.45 ? 141 PHE D HE2    1 
ATOM   17863 H  HZ     . PHE D 1 141 ? 210.107 189.505 251.069 1.00 171.99 ? 141 PHE D HZ     1 
ATOM   17864 N  N      . GLY D 1 142 ? 203.550 185.615 252.944 1.00 176.49 ? 142 GLY D N      1 
ATOM   17865 C  CA     . GLY D 1 142 ? 202.385 184.970 253.507 1.00 183.05 ? 142 GLY D CA     1 
ATOM   17866 C  C      . GLY D 1 142 ? 202.519 183.466 253.513 1.00 188.60 ? 142 GLY D C      1 
ATOM   17867 O  O      . GLY D 1 142 ? 203.335 182.908 254.252 1.00 190.15 ? 142 GLY D O      1 
ATOM   17868 H  H      . GLY D 1 142 ? 203.944 186.153 253.485 1.00 175.25 ? 142 GLY D H      1 
ATOM   17869 H  HA2    . GLY D 1 142 ? 202.248 185.276 254.418 1.00 182.74 ? 142 GLY D HA2    1 
ATOM   17870 H  HA3    . GLY D 1 142 ? 201.601 185.181 252.987 1.00 182.85 ? 142 GLY D HA3    1 
ATOM   17871 N  N      . GLY D 1 143 ? 201.725 182.801 252.684 1.00 193.66 ? 143 GLY D N      1 
ATOM   17872 C  CA     . GLY D 1 143 ? 201.713 181.353 252.716 1.00 205.04 ? 143 GLY D CA     1 
ATOM   17873 C  C      . GLY D 1 143 ? 201.225 180.877 254.066 1.00 213.67 ? 143 GLY D C      1 
ATOM   17874 O  O      . GLY D 1 143 ? 200.235 181.380 254.608 1.00 213.02 ? 143 GLY D O      1 
ATOM   17875 H  H      . GLY D 1 143 ? 201.196 183.158 252.108 1.00 193.67 ? 143 GLY D H      1 
ATOM   17876 H  HA2    . GLY D 1 143 ? 201.122 181.011 252.027 1.00 204.27 ? 143 GLY D HA2    1 
ATOM   17877 H  HA3    . GLY D 1 143 ? 202.607 181.009 252.564 1.00 199.76 ? 143 GLY D HA3    1 
ATOM   17878 N  N      . GLY D 1 144 ? 201.942 179.923 254.639 1.00 218.48 ? 144 GLY D N      1 
ATOM   17879 C  CA     . GLY D 1 144 ? 201.472 179.295 255.849 1.00 215.98 ? 144 GLY D CA     1 
ATOM   17880 C  C      . GLY D 1 144 ? 200.307 178.372 255.536 1.00 218.31 ? 144 GLY D C      1 
ATOM   17881 O  O      . GLY D 1 144 ? 200.039 178.017 254.388 1.00 220.20 ? 144 GLY D O      1 
ATOM   17882 H  H      . GLY D 1 144 ? 202.695 179.627 254.348 1.00 215.12 ? 144 GLY D H      1 
ATOM   17883 H  HA2    . GLY D 1 144 ? 202.186 178.777 256.251 1.00 215.96 ? 144 GLY D HA2    1 
ATOM   17884 H  HA3    . GLY D 1 144 ? 201.179 179.971 256.479 1.00 214.38 ? 144 GLY D HA3    1 
ATOM   17885 N  N      . ALA D 1 145 ? 199.603 177.984 256.595 1.00 218.29 ? 145 ALA D N      1 
ATOM   17886 C  CA     . ALA D 1 145 ? 198.521 177.022 256.450 1.00 223.49 ? 145 ALA D CA     1 
ATOM   17887 C  C      . ALA D 1 145 ? 197.583 177.139 257.638 1.00 222.55 ? 145 ALA D C      1 
ATOM   17888 O  O      . ALA D 1 145 ? 198.036 177.185 258.785 1.00 223.63 ? 145 ALA D O      1 
ATOM   17889 C  CB     . ALA D 1 145 ? 199.065 175.594 256.345 1.00 228.30 ? 145 ALA D CB     1 
ATOM   17890 H  H      . ALA D 1 145 ? 199.727 178.264 257.398 1.00 219.53 ? 145 ALA D H      1 
ATOM   17891 H  HA     . ALA D 1 145 ? 198.018 177.218 255.644 1.00 222.97 ? 145 ALA D HA     1 
ATOM   17892 H  HB1    . ALA D 1 145 ? 198.321 174.978 256.262 1.00 227.67 ? 145 ALA D HB1    1 
ATOM   17893 H  HB2    . ALA D 1 145 ? 199.638 175.530 255.566 1.00 226.14 ? 145 ALA D HB2    1 
ATOM   17894 H  HB3    . ALA D 1 145 ? 199.573 175.393 257.147 1.00 226.50 ? 145 ALA D HB3    1 
ATOM   17895 N  N      . ARG D 1 146 ? 196.284 177.184 257.362 1.00 220.90 ? 146 ARG D N      1 
ATOM   17896 C  CA     . ARG D 1 146 ? 195.310 177.044 258.431 1.00 217.36 ? 146 ARG D CA     1 
ATOM   17897 C  C      . ARG D 1 146 ? 195.419 175.650 259.032 1.00 220.70 ? 146 ARG D C      1 
ATOM   17898 O  O      . ARG D 1 146 ? 195.741 174.678 258.345 1.00 226.49 ? 146 ARG D O      1 
ATOM   17899 C  CB     . ARG D 1 146 ? 193.892 177.268 257.911 1.00 217.61 ? 146 ARG D CB     1 
ATOM   17900 C  CG     . ARG D 1 146 ? 193.315 178.641 258.202 1.00 215.99 ? 146 ARG D CG     1 
ATOM   17901 C  CD     . ARG D 1 146 ? 191.794 178.625 258.154 1.00 218.98 ? 146 ARG D CD     1 
ATOM   17902 N  NE     . ARG D 1 146 ? 191.293 178.760 256.789 1.00 221.20 ? 146 ARG D NE     1 
ATOM   17903 C  CZ     . ARG D 1 146 ? 190.322 178.035 256.243 1.00 226.03 ? 146 ARG D CZ     1 
ATOM   17904 N  NH1    . ARG D 1 146 ? 189.735 177.044 256.894 1.00 228.38 ? 146 ARG D NH1    1 
ATOM   17905 N  NH2    . ARG D 1 146 ? 189.928 178.313 255.004 1.00 229.34 ? 146 ARG D NH2    1 
ATOM   17906 H  H      . ARG D 1 146 ? 195.949 177.294 256.577 1.00 221.31 ? 146 ARG D H      1 
ATOM   17907 H  HA     . ARG D 1 146 ? 195.497 177.694 259.125 1.00 218.89 ? 146 ARG D HA     1 
ATOM   17908 H  HB2    . ARG D 1 146 ? 193.879 177.137 256.950 1.00 218.35 ? 146 ARG D HB2    1 
ATOM   17909 H  HB3    . ARG D 1 146 ? 193.322 176.613 258.338 1.00 217.95 ? 146 ARG D HB3    1 
ATOM   17910 H  HG2    . ARG D 1 146 ? 193.586 178.925 259.089 1.00 218.05 ? 146 ARG D HG2    1 
ATOM   17911 H  HG3    . ARG D 1 146 ? 193.635 179.270 257.536 1.00 218.45 ? 146 ARG D HG3    1 
ATOM   17912 H  HD2    . ARG D 1 146 ? 191.476 177.804 258.552 1.00 220.32 ? 146 ARG D HD2    1 
ATOM   17913 H  HD3    . ARG D 1 146 ? 191.462 179.382 258.663 1.00 219.71 ? 146 ARG D HD3    1 
ATOM   17914 H  HE     . ARG D 1 146 ? 191.827 179.138 256.236 1.00 222.19 ? 146 ARG D HE     1 
ATOM   17915 H  HH11   . ARG D 1 146 ? 189.964 176.839 257.693 1.00 225.46 ? 146 ARG D HH11   1 
ATOM   17916 H  HH12   . ARG D 1 146 ? 189.111 176.596 256.506 1.00 227.07 ? 146 ARG D HH12   1 
ATOM   17917 H  HH21   . ARG D 1 146 ? 190.301 178.953 254.567 1.00 228.73 ? 146 ARG D HH21   1 
ATOM   17918 H  HH22   . ARG D 1 146 ? 189.303 177.849 254.637 1.00 229.21 ? 146 ARG D HH22   1 
ATOM   17919 N  N      . SER D 1 147 ? 195.161 175.558 260.333 1.00 221.64 ? 147 SER D N      1 
ATOM   17920 C  CA     . SER D 1 147 ? 195.259 174.292 261.038 1.00 232.59 ? 147 SER D CA     1 
ATOM   17921 C  C      . SER D 1 147 ? 194.128 174.181 262.047 1.00 235.76 ? 147 SER D C      1 
ATOM   17922 O  O      . SER D 1 147 ? 193.488 175.169 262.413 1.00 232.71 ? 147 SER D O      1 
ATOM   17923 C  CB     . SER D 1 147 ? 196.611 174.147 261.749 1.00 232.75 ? 147 SER D CB     1 
ATOM   17924 O  OG     . SER D 1 147 ? 197.685 174.396 260.859 1.00 234.25 ? 147 SER D OG     1 
ATOM   17925 H  H      . SER D 1 147 ? 194.927 176.220 260.829 1.00 223.55 ? 147 SER D H      1 
ATOM   17926 H  HA     . SER D 1 147 ? 195.168 173.560 260.409 1.00 230.29 ? 147 SER D HA     1 
ATOM   17927 H  HB2    . SER D 1 147 ? 196.653 174.784 262.479 1.00 230.84 ? 147 SER D HB2    1 
ATOM   17928 H  HB3    . SER D 1 147 ? 196.690 173.244 262.093 1.00 232.96 ? 147 SER D HB3    1 
ATOM   17929 H  HG     . SER D 1 147 ? 198.417 174.305 261.261 1.00 233.72 ? 147 SER D HG     1 
ATOM   17930 N  N      . ILE D 1 148 ? 193.896 172.949 262.491 1.00 240.48 ? 148 ILE D N      1 
ATOM   17931 C  CA     . ILE D 1 148 ? 192.936 172.687 263.555 1.00 240.63 ? 148 ILE D CA     1 
ATOM   17932 C  C      . ILE D 1 148 ? 193.493 173.253 264.853 1.00 240.35 ? 148 ILE D C      1 
ATOM   17933 O  O      . ILE D 1 148 ? 194.607 172.910 265.266 1.00 237.97 ? 148 ILE D O      1 
ATOM   17934 C  CB     . ILE D 1 148 ? 192.640 171.187 263.680 1.00 241.30 ? 148 ILE D CB     1 
ATOM   17935 C  CG1    . ILE D 1 148 ? 192.075 170.628 262.369 1.00 238.97 ? 148 ILE D CG1    1 
ATOM   17936 C  CG2    . ILE D 1 148 ? 191.669 170.937 264.825 1.00 244.19 ? 148 ILE D CG2    1 
ATOM   17937 C  CD1    . ILE D 1 148 ? 190.632 171.011 262.101 1.00 238.46 ? 148 ILE D CD1    1 
ATOM   17938 H  H      . ILE D 1 148 ? 194.285 172.244 262.189 1.00 238.46 ? 148 ILE D H      1 
ATOM   17939 H  HA     . ILE D 1 148 ? 192.108 173.150 263.357 1.00 238.88 ? 148 ILE D HA     1 
ATOM   17940 H  HB     . ILE D 1 148 ? 193.472 170.729 263.875 1.00 240.13 ? 148 ILE D HB     1 
ATOM   17941 H  HG12   . ILE D 1 148 ? 192.609 170.942 261.623 1.00 238.21 ? 148 ILE D HG12   1 
ATOM   17942 H  HG13   . ILE D 1 148 ? 192.116 169.660 262.408 1.00 238.25 ? 148 ILE D HG13   1 
ATOM   17943 H  HG21   . ILE D 1 148 ? 191.275 170.058 264.717 1.00 241.52 ? 148 ILE D HG21   1 
ATOM   17944 H  HG22   . ILE D 1 148 ? 192.149 170.982 265.666 1.00 242.44 ? 148 ILE D HG22   1 
ATOM   17945 H  HG23   . ILE D 1 148 ? 190.975 171.615 264.804 1.00 241.50 ? 148 ILE D HG23   1 
ATOM   17946 H  HD11   . ILE D 1 148 ? 190.453 170.912 261.153 1.00 237.34 ? 148 ILE D HD11   1 
ATOM   17947 H  HD12   . ILE D 1 148 ? 190.050 170.425 262.609 1.00 237.72 ? 148 ILE D HD12   1 
ATOM   17948 H  HD13   . ILE D 1 148 ? 190.490 171.931 262.367 1.00 236.62 ? 148 ILE D HD13   1 
ATOM   17949 N  N      . MET D 1 149 ? 192.724 174.136 265.494 1.00 239.02 ? 149 MET D N      1 
ATOM   17950 C  CA     . MET D 1 149 ? 193.216 174.804 266.694 1.00 235.62 ? 149 MET D CA     1 
ATOM   17951 C  C      . MET D 1 149 ? 193.583 173.787 267.761 1.00 242.48 ? 149 MET D C      1 
ATOM   17952 O  O      . MET D 1 149 ? 194.645 173.883 268.384 1.00 244.40 ? 149 MET D O      1 
ATOM   17953 C  CB     . MET D 1 149 ? 192.170 175.767 267.258 1.00 234.65 ? 149 MET D CB     1 
ATOM   17954 C  CG     . MET D 1 149 ? 191.476 176.669 266.260 1.00 235.10 ? 149 MET D CG     1 
ATOM   17955 S  SD     . MET D 1 149 ? 190.087 177.525 267.025 1.00 244.34 ? 149 MET D SD     1 
ATOM   17956 C  CE     . MET D 1 149 ? 188.905 176.197 267.210 1.00 245.19 ? 149 MET D CE     1 
ATOM   17957 H  H      . MET D 1 149 ? 191.926 174.340 265.259 1.00 239.17 ? 149 MET D H      1 
ATOM   17958 H  HA     . MET D 1 149 ? 194.004 175.321 266.464 1.00 236.03 ? 149 MET D HA     1 
ATOM   17959 H  HB2    . MET D 1 149 ? 191.485 175.243 267.704 1.00 237.10 ? 149 MET D HB2    1 
ATOM   17960 H  HB3    . MET D 1 149 ? 192.607 176.342 267.905 1.00 235.44 ? 149 MET D HB3    1 
ATOM   17961 H  HG2    . MET D 1 149 ? 192.108 177.335 265.947 1.00 236.82 ? 149 MET D HG2    1 
ATOM   17962 H  HG3    . MET D 1 149 ? 191.128 176.158 265.516 1.00 238.21 ? 149 MET D HG3    1 
ATOM   17963 H  HE1    . MET D 1 149 ? 188.663 176.132 268.146 1.00 244.05 ? 149 MET D HE1    1 
ATOM   17964 H  HE2    . MET D 1 149 ? 188.118 176.397 266.682 1.00 246.80 ? 149 MET D HE2    1 
ATOM   17965 H  HE3    . MET D 1 149 ? 189.307 175.367 266.911 1.00 244.25 ? 149 MET D HE3    1 
ATOM   17966 N  N      . PHE D 1 150 ? 192.725 172.790 267.967 1.00 245.79 ? 150 PHE D N      1 
ATOM   17967 C  CA     . PHE D 1 150 ? 192.913 171.860 269.068 1.00 249.28 ? 150 PHE D CA     1 
ATOM   17968 C  C      . PHE D 1 150 ? 193.967 170.803 268.774 1.00 250.86 ? 150 PHE D C      1 
ATOM   17969 O  O      . PHE D 1 150 ? 194.480 170.185 269.712 1.00 258.37 ? 150 PHE D O      1 
ATOM   17970 C  CB     . PHE D 1 150 ? 191.599 171.163 269.404 1.00 252.05 ? 150 PHE D CB     1 
ATOM   17971 C  CG     . PHE D 1 150 ? 190.404 172.069 269.406 1.00 250.82 ? 150 PHE D CG     1 
ATOM   17972 C  CD1    . PHE D 1 150 ? 190.093 172.819 270.524 1.00 251.73 ? 150 PHE D CD1    1 
ATOM   17973 C  CD2    . PHE D 1 150 ? 189.579 172.154 268.300 1.00 250.82 ? 150 PHE D CD2    1 
ATOM   17974 C  CE1    . PHE D 1 150 ? 188.990 173.649 270.534 1.00 252.86 ? 150 PHE D CE1    1 
ATOM   17975 C  CE2    . PHE D 1 150 ? 188.476 172.981 268.302 1.00 254.12 ? 150 PHE D CE2    1 
ATOM   17976 C  CZ     . PHE D 1 150 ? 188.180 173.728 269.423 1.00 254.90 ? 150 PHE D CZ     1 
ATOM   17977 H  H      . PHE D 1 150 ? 192.039 172.630 267.476 1.00 245.35 ? 150 PHE D H      1 
ATOM   17978 H  HA     . PHE D 1 150 ? 193.197 172.355 269.851 1.00 248.62 ? 150 PHE D HA     1 
ATOM   17979 H  HB2    . PHE D 1 150 ? 191.439 170.447 268.770 1.00 250.84 ? 150 PHE D HB2    1 
ATOM   17980 H  HB3    . PHE D 1 150 ? 191.702 170.812 270.293 1.00 252.09 ? 150 PHE D HB3    1 
ATOM   17981 H  HD1    . PHE D 1 150 ? 190.636 172.770 271.279 1.00 251.32 ? 150 PHE D HD1    1 
ATOM   17982 H  HD2    . PHE D 1 150 ? 189.778 171.651 267.544 1.00 248.48 ? 150 PHE D HD2    1 
ATOM   17983 H  HE1    . PHE D 1 150 ? 188.791 174.154 271.290 1.00 252.33 ? 150 PHE D HE1    1 
ATOM   17984 H  HE2    . PHE D 1 150 ? 187.932 173.033 267.550 1.00 253.57 ? 150 PHE D HE2    1 
ATOM   17985 H  HZ     . PHE D 1 150 ? 187.438 174.289 269.428 1.00 255.06 ? 150 PHE D HZ     1 
ATOM   17986 N  N      . GLN D 1 151 ? 194.302 170.584 267.503 1.00 246.14 ? 151 GLN D N      1 
ATOM   17987 C  CA     . GLN D 1 151 ? 195.405 169.691 267.172 1.00 247.65 ? 151 GLN D CA     1 
ATOM   17988 C  C      . GLN D 1 151 ? 196.747 170.364 267.410 1.00 250.73 ? 151 GLN D C      1 
ATOM   17989 O  O      . GLN D 1 151 ? 197.719 169.694 267.776 1.00 257.45 ? 151 GLN D O      1 
ATOM   17990 C  CB     . GLN D 1 151 ? 195.298 169.230 265.717 1.00 246.46 ? 151 GLN D CB     1 
ATOM   17991 C  CG     . GLN D 1 151 ? 195.705 167.782 265.496 1.00 247.80 ? 151 GLN D CG     1 
ATOM   17992 C  CD     . GLN D 1 151 ? 197.193 167.557 265.681 1.00 250.35 ? 151 GLN D CD     1 
ATOM   17993 O  OE1    . GLN D 1 151 ? 198.009 168.414 265.345 1.00 254.70 ? 151 GLN D OE1    1 
ATOM   17994 N  NE2    . GLN D 1 151 ? 197.553 166.397 266.218 1.00 248.73 ? 151 GLN D NE2    1 
ATOM   17995 H  H      . GLN D 1 151 ? 193.913 170.937 266.824 1.00 245.97 ? 151 GLN D H      1 
ATOM   17996 H  HA     . GLN D 1 151 ? 195.359 168.907 267.740 1.00 249.19 ? 151 GLN D HA     1 
ATOM   17997 H  HB2    . GLN D 1 151 ? 194.377 169.321 265.429 1.00 246.26 ? 151 GLN D HB2    1 
ATOM   17998 H  HB3    . GLN D 1 151 ? 195.872 169.787 265.168 1.00 247.39 ? 151 GLN D HB3    1 
ATOM   17999 H  HG2    . GLN D 1 151 ? 195.234 167.219 266.131 1.00 248.31 ? 151 GLN D HG2    1 
ATOM   18000 H  HG3    . GLN D 1 151 ? 195.474 167.524 264.590 1.00 247.99 ? 151 GLN D HG3    1 
ATOM   18001 H  HE21   . GLN D 1 151 ? 196.953 165.822 266.440 1.00 249.03 ? 151 GLN D HE21   1 
ATOM   18002 H  HE22   . GLN D 1 151 ? 198.385 166.221 266.344 1.00 249.77 ? 151 GLN D HE22   1 
ATOM   18003 N  N      . ARG D 1 152 ? 196.818 171.680 267.208 1.00 245.73 ? 152 ARG D N      1 
ATOM   18004 C  CA     . ARG D 1 152 ? 198.064 172.400 267.437 1.00 243.96 ? 152 ARG D CA     1 
ATOM   18005 C  C      . ARG D 1 152 ? 198.377 172.485 268.927 1.00 251.35 ? 152 ARG D C      1 
ATOM   18006 O  O      . ARG D 1 152 ? 199.509 172.221 269.348 1.00 250.96 ? 152 ARG D O      1 
ATOM   18007 C  CB     . ARG D 1 152 ? 197.967 173.795 266.821 1.00 237.54 ? 152 ARG D CB     1 
ATOM   18008 C  CG     . ARG D 1 152 ? 198.227 173.819 265.322 1.00 233.41 ? 152 ARG D CG     1 
ATOM   18009 C  CD     . ARG D 1 152 ? 199.711 173.805 264.995 1.00 231.02 ? 152 ARG D CD     1 
ATOM   18010 N  NE     . ARG D 1 152 ? 200.355 175.077 265.310 1.00 226.57 ? 152 ARG D NE     1 
ATOM   18011 C  CZ     . ARG D 1 152 ? 201.026 175.344 266.425 1.00 224.12 ? 152 ARG D CZ     1 
ATOM   18012 N  NH1    . ARG D 1 152 ? 201.172 174.444 267.386 1.00 227.84 ? 152 ARG D NH1    1 
ATOM   18013 N  NH2    . ARG D 1 152 ? 201.568 176.548 266.580 1.00 219.47 ? 152 ARG D NH2    1 
ATOM   18014 H  H      . ARG D 1 152 ? 196.165 172.172 266.940 1.00 244.72 ? 152 ARG D H      1 
ATOM   18015 H  HA     . ARG D 1 152 ? 198.790 171.926 267.003 1.00 243.62 ? 152 ARG D HA     1 
ATOM   18016 H  HB2    . ARG D 1 152 ? 197.070 174.135 266.967 1.00 240.41 ? 152 ARG D HB2    1 
ATOM   18017 H  HB3    . ARG D 1 152 ? 198.606 174.379 267.253 1.00 238.46 ? 152 ARG D HB3    1 
ATOM   18018 H  HG2    . ARG D 1 152 ? 197.822 173.035 264.919 1.00 237.42 ? 152 ARG D HG2    1 
ATOM   18019 H  HG3    . ARG D 1 152 ? 197.841 174.624 264.943 1.00 234.45 ? 152 ARG D HG3    1 
ATOM   18020 H  HD2    . ARG D 1 152 ? 200.144 173.088 265.481 1.00 233.84 ? 152 ARG D HD2    1 
ATOM   18021 H  HD3    . ARG D 1 152 ? 199.813 173.656 264.042 1.00 231.72 ? 152 ARG D HD3    1 
ATOM   18022 H  HE     . ARG D 1 152 ? 200.271 175.714 264.738 1.00 229.10 ? 152 ARG D HE     1 
ATOM   18023 H  HH11   . ARG D 1 152 ? 200.830 173.660 267.310 1.00 231.21 ? 152 ARG D HH11   1 
ATOM   18024 H  HH12   . ARG D 1 152 ? 201.611 174.649 268.096 1.00 229.21 ? 152 ARG D HH12   1 
ATOM   18025 H  HH21   . ARG D 1 152 ? 201.481 177.141 265.963 1.00 223.71 ? 152 ARG D HH21   1 
ATOM   18026 H  HH22   . ARG D 1 152 ? 202.004 176.734 267.297 1.00 222.01 ? 152 ARG D HH22   1 
ATOM   18027 N  N      . ASP D 1 153 ? 197.386 172.856 269.738 1.00 260.55 ? 153 ASP D N      1 
ATOM   18028 C  CA     . ASP D 1 153 ? 197.499 172.834 271.191 1.00 261.92 ? 153 ASP D CA     1 
ATOM   18029 C  C      . ASP D 1 153 ? 196.307 172.090 271.775 1.00 262.39 ? 153 ASP D C      1 
ATOM   18030 O  O      . ASP D 1 153 ? 195.181 172.221 271.285 1.00 261.47 ? 153 ASP D O      1 
ATOM   18031 C  CB     . ASP D 1 153 ? 197.595 174.253 271.782 1.00 255.13 ? 153 ASP D CB     1 
ATOM   18032 C  CG     . ASP D 1 153 ? 196.465 175.160 271.333 1.00 251.10 ? 153 ASP D CG     1 
ATOM   18033 O  OD1    . ASP D 1 153 ? 195.561 174.691 270.617 1.00 254.73 ? 153 ASP D OD1    1 
ATOM   18034 O  OD2    . ASP D 1 153 ? 196.484 176.354 271.700 1.00 243.08 ? 153 ASP D OD2    1 
ATOM   18035 H  H      . ASP D 1 153 ? 196.620 173.129 269.461 1.00 254.79 ? 153 ASP D H      1 
ATOM   18036 H  HA     . ASP D 1 153 ? 198.301 172.351 271.445 1.00 258.69 ? 153 ASP D HA     1 
ATOM   18037 H  HB2    . ASP D 1 153 ? 197.564 174.194 272.749 1.00 255.15 ? 153 ASP D HB2    1 
ATOM   18038 H  HB3    . ASP D 1 153 ? 198.431 174.656 271.501 1.00 253.78 ? 153 ASP D HB3    1 
ATOM   18039 N  N      . GLU D 1 154 ? 196.561 171.305 272.821 1.00 261.84 ? 154 GLU D N      1 
ATOM   18040 C  CA     . GLU D 1 154 ? 195.531 170.487 273.447 1.00 258.57 ? 154 GLU D CA     1 
ATOM   18041 C  C      . GLU D 1 154 ? 194.875 171.163 274.642 1.00 255.24 ? 154 GLU D C      1 
ATOM   18042 O  O      . GLU D 1 154 ? 193.905 170.622 275.184 1.00 255.86 ? 154 GLU D O      1 
ATOM   18043 C  CB     . GLU D 1 154 ? 196.117 169.142 273.891 1.00 260.47 ? 154 GLU D CB     1 
ATOM   18044 C  CG     . GLU D 1 154 ? 196.671 168.305 272.755 1.00 264.36 ? 154 GLU D CG     1 
ATOM   18045 C  CD     . GLU D 1 154 ? 195.591 167.858 271.788 1.00 265.23 ? 154 GLU D CD     1 
ATOM   18046 O  OE1    . GLU D 1 154 ? 194.475 167.537 272.250 1.00 259.86 ? 154 GLU D OE1    1 
ATOM   18047 O  OE2    . GLU D 1 154 ? 195.854 167.832 270.568 1.00 270.31 ? 154 GLU D OE2    1 
ATOM   18048 H  H      . GLU D 1 154 ? 197.334 171.231 273.189 1.00 260.89 ? 154 GLU D H      1 
ATOM   18049 H  HA     . GLU D 1 154 ? 194.835 170.308 272.797 1.00 259.55 ? 154 GLU D HA     1 
ATOM   18050 H  HB2    . GLU D 1 154 ? 196.840 169.310 274.516 1.00 261.37 ? 154 GLU D HB2    1 
ATOM   18051 H  HB3    . GLU D 1 154 ? 195.420 168.629 274.329 1.00 260.40 ? 154 GLU D HB3    1 
ATOM   18052 H  HG2    . GLU D 1 154 ? 197.322 168.826 272.261 1.00 264.20 ? 154 GLU D HG2    1 
ATOM   18053 H  HG3    . GLU D 1 154 ? 197.089 167.512 273.123 1.00 263.80 ? 154 GLU D HG3    1 
ATOM   18054 N  N      . SER D 1 155 ? 195.374 172.323 275.069 1.00 254.28 ? 155 SER D N      1 
ATOM   18055 C  CA     . SER D 1 155 ? 194.768 173.011 276.201 1.00 255.77 ? 155 SER D CA     1 
ATOM   18056 C  C      . SER D 1 155 ? 193.347 173.471 275.899 1.00 256.04 ? 155 SER D C      1 
ATOM   18057 O  O      . SER D 1 155 ? 192.571 173.705 276.833 1.00 256.52 ? 155 SER D O      1 
ATOM   18058 C  CB     . SER D 1 155 ? 195.635 174.206 276.603 1.00 252.03 ? 155 SER D CB     1 
ATOM   18059 O  OG     . SER D 1 155 ? 196.009 174.972 275.469 1.00 248.25 ? 155 SER D OG     1 
ATOM   18060 H  H      . SER D 1 155 ? 196.049 172.729 274.726 1.00 255.38 ? 155 SER D H      1 
ATOM   18061 H  HA     . SER D 1 155 ? 194.731 172.404 276.956 1.00 256.08 ? 155 SER D HA     1 
ATOM   18062 H  HB2    . SER D 1 155 ? 195.137 174.772 277.218 1.00 252.77 ? 155 SER D HB2    1 
ATOM   18063 H  HB3    . SER D 1 155 ? 196.439 173.878 277.035 1.00 253.16 ? 155 SER D HB3    1 
ATOM   18064 H  HG     . SER D 1 155 ? 196.525 175.594 275.702 1.00 250.85 ? 155 SER D HG     1 
ATOM   18065 N  N      . LEU D 1 156 ? 192.988 173.602 274.621 1.00 255.63 ? 156 LEU D N      1 
ATOM   18066 C  CA     . LEU D 1 156 ? 191.654 174.050 274.238 1.00 256.84 ? 156 LEU D CA     1 
ATOM   18067 C  C      . LEU D 1 156 ? 190.599 172.948 274.326 1.00 259.21 ? 156 LEU D C      1 
ATOM   18068 O  O      . LEU D 1 156 ? 189.406 173.252 274.218 1.00 262.04 ? 156 LEU D O      1 
ATOM   18069 C  CB     . LEU D 1 156 ? 191.687 174.640 272.823 1.00 252.38 ? 156 LEU D CB     1 
ATOM   18070 C  CG     . LEU D 1 156 ? 192.121 176.108 272.727 1.00 243.85 ? 156 LEU D CG     1 
ATOM   18071 C  CD1    . LEU D 1 156 ? 193.579 176.284 273.126 1.00 242.46 ? 156 LEU D CD1    1 
ATOM   18072 C  CD2    . LEU D 1 156 ? 191.875 176.660 271.328 1.00 236.30 ? 156 LEU D CD2    1 
ATOM   18073 H  H      . LEU D 1 156 ? 193.503 173.437 273.953 1.00 254.53 ? 156 LEU D H      1 
ATOM   18074 H  HA     . LEU D 1 156 ? 191.383 174.758 274.838 1.00 255.77 ? 156 LEU D HA     1 
ATOM   18075 H  HB2    . LEU D 1 156 ? 192.289 174.111 272.274 1.00 251.93 ? 156 LEU D HB2    1 
ATOM   18076 H  HB3    . LEU D 1 156 ? 190.789 174.597 272.466 1.00 252.04 ? 156 LEU D HB3    1 
ATOM   18077 H  HG     . LEU D 1 156 ? 191.585 176.627 273.347 1.00 246.83 ? 156 LEU D HG     1 
ATOM   18078 H  HD11   . LEU D 1 156 ? 193.902 177.124 272.764 1.00 244.21 ? 156 LEU D HD11   1 
ATOM   18079 H  HD12   . LEU D 1 156 ? 193.642 176.297 274.095 1.00 247.29 ? 156 LEU D HD12   1 
ATOM   18080 H  HD13   . LEU D 1 156 ? 194.099 175.549 272.768 1.00 249.32 ? 156 LEU D HD13   1 
ATOM   18081 H  HD21   . LEU D 1 156 ? 192.122 177.598 271.313 1.00 236.99 ? 156 LEU D HD21   1 
ATOM   18082 H  HD22   . LEU D 1 156 ? 192.414 176.166 270.691 1.00 241.97 ? 156 LEU D HD22   1 
ATOM   18083 H  HD23   . LEU D 1 156 ? 190.934 176.565 271.112 1.00 240.99 ? 156 LEU D HD23   1 
ATOM   18084 N  N      . MET D 1 157 ? 190.995 171.683 274.513 1.00 257.25 ? 157 MET D N      1 
ATOM   18085 C  CA     . MET D 1 157 ? 190.008 170.635 274.771 1.00 257.40 ? 157 MET D CA     1 
ATOM   18086 C  C      . MET D 1 157 ? 189.289 170.866 276.092 1.00 265.67 ? 157 MET D C      1 
ATOM   18087 O  O      . MET D 1 157 ? 188.084 170.606 276.205 1.00 269.19 ? 157 MET D O      1 
ATOM   18088 C  CB     . MET D 1 157 ? 190.663 169.247 274.794 1.00 254.56 ? 157 MET D CB     1 
ATOM   18089 C  CG     . MET D 1 157 ? 191.393 168.711 273.547 1.00 253.97 ? 157 MET D CG     1 
ATOM   18090 S  SD     . MET D 1 157 ? 190.738 168.883 271.865 1.00 259.93 ? 157 MET D SD     1 
ATOM   18091 C  CE     . MET D 1 157 ? 188.975 169.134 272.051 1.00 255.98 ? 157 MET D CE     1 
ATOM   18092 H  H      . MET D 1 157 ? 191.810 171.409 274.491 1.00 256.63 ? 157 MET D H      1 
ATOM   18093 H  HA     . MET D 1 157 ? 189.334 170.679 274.082 1.00 256.79 ? 157 MET D HA     1 
ATOM   18094 H  HB2    . MET D 1 157 ? 191.307 169.238 275.523 1.00 256.19 ? 157 MET D HB2    1 
ATOM   18095 H  HB3    . MET D 1 157 ? 189.960 168.606 274.986 1.00 255.78 ? 157 MET D HB3    1 
ATOM   18096 H  HG2    . MET D 1 157 ? 192.273 169.121 273.533 1.00 256.55 ? 157 MET D HG2    1 
ATOM   18097 H  HG3    . MET D 1 157 ? 191.496 167.755 273.675 1.00 254.71 ? 157 MET D HG3    1 
ATOM   18098 H  HE1    . MET D 1 157 ? 188.518 168.735 271.293 1.00 254.01 ? 157 MET D HE1    1 
ATOM   18099 H  HE2    . MET D 1 157 ? 188.689 168.719 272.885 1.00 255.54 ? 157 MET D HE2    1 
ATOM   18100 H  HE3    . MET D 1 157 ? 188.786 170.085 272.048 1.00 255.30 ? 157 MET D HE3    1 
ATOM   18101 N  N      . GLU D 1 158 ? 190.005 171.360 277.102 1.00 270.82 ? 158 GLU D N      1 
ATOM   18102 C  CA     . GLU D 1 158 ? 189.395 171.568 278.408 1.00 273.38 ? 158 GLU D CA     1 
ATOM   18103 C  C      . GLU D 1 158 ? 188.435 172.750 278.425 1.00 271.82 ? 158 GLU D C      1 
ATOM   18104 O  O      . GLU D 1 158 ? 187.866 173.045 279.481 1.00 272.45 ? 158 GLU D O      1 
ATOM   18105 C  CB     . GLU D 1 158 ? 190.472 171.775 279.477 1.00 273.80 ? 158 GLU D CB     1 
ATOM   18106 C  CG     . GLU D 1 158 ? 191.217 170.511 279.878 1.00 277.24 ? 158 GLU D CG     1 
ATOM   18107 C  CD     . GLU D 1 158 ? 192.205 170.052 278.823 1.00 277.90 ? 158 GLU D CD     1 
ATOM   18108 O  OE1    . GLU D 1 158 ? 192.268 170.690 277.750 1.00 276.49 ? 158 GLU D OE1    1 
ATOM   18109 O  OE2    . GLU D 1 158 ? 192.922 169.055 279.066 1.00 278.72 ? 158 GLU D OE2    1 
ATOM   18110 H  H      . GLU D 1 158 ? 190.836 171.578 277.057 1.00 267.97 ? 158 GLU D H      1 
ATOM   18111 H  HA     . GLU D 1 158 ? 188.891 170.776 278.646 1.00 272.59 ? 158 GLU D HA     1 
ATOM   18112 H  HB2    . GLU D 1 158 ? 191.126 172.415 279.149 1.00 271.72 ? 158 GLU D HB2    1 
ATOM   18113 H  HB3    . GLU D 1 158 ? 190.050 172.122 280.276 1.00 274.18 ? 158 GLU D HB3    1 
ATOM   18114 H  HG2    . GLU D 1 158 ? 191.707 170.671 280.699 1.00 276.59 ? 158 GLU D HG2    1 
ATOM   18115 H  HG3    . GLU D 1 158 ? 190.576 169.795 280.013 1.00 275.99 ? 158 GLU D HG3    1 
ATOM   18116 N  N      . PHE D 1 159 ? 188.243 173.423 277.291 1.00 269.17 ? 159 PHE D N      1 
ATOM   18117 C  CA     . PHE D 1 159 ? 187.277 174.503 277.156 1.00 265.95 ? 159 PHE D CA     1 
ATOM   18118 C  C      . PHE D 1 159 ? 186.025 174.096 276.386 1.00 265.22 ? 159 PHE D C      1 
ATOM   18119 O  O      . PHE D 1 159 ? 185.033 174.833 276.418 1.00 260.31 ? 159 PHE D O      1 
ATOM   18120 C  CB     . PHE D 1 159 ? 187.926 175.699 276.447 1.00 260.91 ? 159 PHE D CB     1 
ATOM   18121 C  CG     . PHE D 1 159 ? 189.145 176.241 277.144 1.00 257.80 ? 159 PHE D CG     1 
ATOM   18122 C  CD1    . PHE D 1 159 ? 189.273 176.176 278.523 1.00 258.94 ? 159 PHE D CD1    1 
ATOM   18123 C  CD2    . PHE D 1 159 ? 190.171 176.812 276.411 1.00 250.52 ? 159 PHE D CD2    1 
ATOM   18124 C  CE1    . PHE D 1 159 ? 190.396 176.675 279.153 1.00 250.24 ? 159 PHE D CE1    1 
ATOM   18125 C  CE2    . PHE D 1 159 ? 191.296 177.311 277.036 1.00 243.54 ? 159 PHE D CE2    1 
ATOM   18126 C  CZ     . PHE D 1 159 ? 191.409 177.242 278.409 1.00 242.12 ? 159 PHE D CZ     1 
ATOM   18127 H  H      . PHE D 1 159 ? 188.679 173.280 276.566 1.00 265.40 ? 159 PHE D H      1 
ATOM   18128 H  HA     . PHE D 1 159 ? 186.984 174.787 278.034 1.00 266.53 ? 159 PHE D HA     1 
ATOM   18129 H  HB2    . PHE D 1 159 ? 188.194 175.422 275.557 1.00 261.69 ? 159 PHE D HB2    1 
ATOM   18130 H  HB3    . PHE D 1 159 ? 187.276 176.417 276.383 1.00 261.97 ? 159 PHE D HB3    1 
ATOM   18131 H  HD1    . PHE D 1 159 ? 188.594 175.796 279.032 1.00 261.75 ? 159 PHE D HD1    1 
ATOM   18132 H  HD2    . PHE D 1 159 ? 190.101 176.860 275.485 1.00 253.16 ? 159 PHE D HD2    1 
ATOM   18133 H  HE1    . PHE D 1 159 ? 190.470 176.627 280.080 1.00 253.20 ? 159 PHE D HE1    1 
ATOM   18134 H  HE2    . PHE D 1 159 ? 191.977 177.692 276.531 1.00 247.69 ? 159 PHE D HE2    1 
ATOM   18135 H  HZ     . PHE D 1 159 ? 192.166 177.578 278.831 1.00 245.71 ? 159 PHE D HZ     1 
ATOM   18136 N  N      . LEU D 1 160 ? 186.038 172.948 275.711 1.00 268.85 ? 160 LEU D N      1 
ATOM   18137 C  CA     . LEU D 1 160 ? 184.980 172.557 274.787 1.00 271.34 ? 160 LEU D CA     1 
ATOM   18138 C  C      . LEU D 1 160 ? 184.161 171.421 275.384 1.00 275.31 ? 160 LEU D C      1 
ATOM   18139 O  O      . LEU D 1 160 ? 184.720 170.438 275.881 1.00 278.78 ? 160 LEU D O      1 
ATOM   18140 C  CB     . LEU D 1 160 ? 185.563 172.127 273.438 1.00 270.66 ? 160 LEU D CB     1 
ATOM   18141 C  CG     . LEU D 1 160 ? 185.786 173.221 272.388 1.00 264.74 ? 160 LEU D CG     1 
ATOM   18142 C  CD1    . LEU D 1 160 ? 184.507 173.492 271.611 1.00 260.53 ? 160 LEU D CD1    1 
ATOM   18143 C  CD2    . LEU D 1 160 ? 186.311 174.505 273.015 1.00 263.08 ? 160 LEU D CD2    1 
ATOM   18144 H  H      . LEU D 1 160 ? 186.665 172.362 275.774 1.00 268.09 ? 160 LEU D H      1 
ATOM   18145 H  HA     . LEU D 1 160 ? 184.385 173.307 274.635 1.00 270.11 ? 160 LEU D HA     1 
ATOM   18146 H  HB2    . LEU D 1 160 ? 186.423 171.708 273.600 1.00 267.25 ? 160 LEU D HB2    1 
ATOM   18147 H  HB3    . LEU D 1 160 ? 184.961 171.475 273.046 1.00 270.42 ? 160 LEU D HB3    1 
ATOM   18148 H  HG     . LEU D 1 160 ? 186.452 172.910 271.755 1.00 263.13 ? 160 LEU D HG     1 
ATOM   18149 H  HD11   . LEU D 1 160 ? 184.621 174.302 271.090 1.00 262.66 ? 160 LEU D HD11   1 
ATOM   18150 H  HD12   . LEU D 1 160 ? 184.334 172.742 271.020 1.00 263.08 ? 160 LEU D HD12   1 
ATOM   18151 H  HD13   . LEU D 1 160 ? 183.773 173.601 272.235 1.00 265.32 ? 160 LEU D HD13   1 
ATOM   18152 H  HD21   . LEU D 1 160 ? 186.637 175.085 272.310 1.00 263.96 ? 160 LEU D HD21   1 
ATOM   18153 H  HD22   . LEU D 1 160 ? 185.591 174.942 273.495 1.00 266.05 ? 160 LEU D HD22   1 
ATOM   18154 H  HD23   . LEU D 1 160 ? 187.034 174.287 273.623 1.00 264.21 ? 160 LEU D HD23   1 
ATOM   18155 N  N      . GLU D 1 161 ? 182.839 171.556 275.314 1.00 274.13 ? 161 GLU D N      1 
ATOM   18156 C  CA     . GLU D 1 161 ? 181.934 170.598 275.931 1.00 274.66 ? 161 GLU D CA     1 
ATOM   18157 C  C      . GLU D 1 161 ? 181.914 169.289 275.150 1.00 280.39 ? 161 GLU D C      1 
ATOM   18158 O  O      . GLU D 1 161 ? 182.172 169.255 273.944 1.00 282.78 ? 161 GLU D O      1 
ATOM   18159 C  CB     . GLU D 1 161 ? 180.521 171.177 276.009 1.00 271.82 ? 161 GLU D CB     1 
ATOM   18160 C  CG     . GLU D 1 161 ? 180.327 172.187 277.129 1.00 266.10 ? 161 GLU D CG     1 
ATOM   18161 C  CD     . GLU D 1 161 ? 180.313 171.545 278.504 1.00 267.64 ? 161 GLU D CD     1 
ATOM   18162 O  OE1    . GLU D 1 161 ? 180.121 170.314 278.589 1.00 268.46 ? 161 GLU D OE1    1 
ATOM   18163 O  OE2    . GLU D 1 161 ? 180.495 172.274 279.502 1.00 267.84 ? 161 GLU D OE2    1 
ATOM   18164 H  H      . GLU D 1 161 ? 182.441 172.203 274.909 1.00 272.74 ? 161 GLU D H      1 
ATOM   18165 H  HA     . GLU D 1 161 ? 182.237 170.408 276.832 1.00 274.19 ? 161 GLU D HA     1 
ATOM   18166 H  HB2    . GLU D 1 161 ? 180.323 171.625 275.172 1.00 271.97 ? 161 GLU D HB2    1 
ATOM   18167 H  HB3    . GLU D 1 161 ? 179.893 170.451 276.146 1.00 272.58 ? 161 GLU D HB3    1 
ATOM   18168 H  HG2    . GLU D 1 161 ? 181.053 172.829 277.105 1.00 268.05 ? 161 GLU D HG2    1 
ATOM   18169 H  HG3    . GLU D 1 161 ? 179.478 172.640 277.002 1.00 267.61 ? 161 GLU D HG3    1 
ATOM   18170 N  N      . THR D 1 162 ? 181.597 168.201 275.861 1.00 283.36 ? 162 THR D N      1 
ATOM   18171 C  CA     . THR D 1 162 ? 181.657 166.866 275.273 1.00 284.22 ? 162 THR D CA     1 
ATOM   18172 C  C      . THR D 1 162 ? 180.827 166.767 274.000 1.00 285.33 ? 162 THR D C      1 
ATOM   18173 O  O      . THR D 1 162 ? 181.199 166.043 273.071 1.00 284.51 ? 162 THR D O      1 
ATOM   18174 C  CB     . THR D 1 162 ? 181.188 165.820 276.289 1.00 284.05 ? 162 THR D CB     1 
ATOM   18175 O  OG1    . THR D 1 162 ? 181.366 164.507 275.742 1.00 287.18 ? 162 THR D OG1    1 
ATOM   18176 C  CG2    . THR D 1 162 ? 179.718 166.022 276.648 1.00 283.79 ? 162 THR D CG2    1 
ATOM   18177 H  H      . THR D 1 162 ? 181.346 168.214 276.684 1.00 281.23 ? 162 THR D H      1 
ATOM   18178 H  HA     . THR D 1 162 ? 182.578 166.666 275.043 1.00 284.23 ? 162 THR D HA     1 
ATOM   18179 H  HB     . THR D 1 162 ? 181.714 165.903 277.099 1.00 283.97 ? 162 THR D HB     1 
ATOM   18180 H  HG1    . THR D 1 162 ? 181.106 163.928 276.294 1.00 286.84 ? 162 THR D HG1    1 
ATOM   18181 H  HG21   . THR D 1 162 ? 179.497 165.495 277.432 1.00 283.81 ? 162 THR D HG21   1 
ATOM   18182 H  HG22   . THR D 1 162 ? 179.543 166.956 276.841 1.00 282.42 ? 162 THR D HG22   1 
ATOM   18183 H  HG23   . THR D 1 162 ? 179.151 165.740 275.913 1.00 284.77 ? 162 THR D HG23   1 
ATOM   18184 N  N      . ASP D 1 163 ? 179.718 167.504 273.923 1.00 287.28 ? 163 ASP D N      1 
ATOM   18185 C  CA     . ASP D 1 163 ? 178.966 167.557 272.675 1.00 286.22 ? 163 ASP D CA     1 
ATOM   18186 C  C      . ASP D 1 163 ? 179.717 168.379 271.636 1.00 281.54 ? 163 ASP D C      1 
ATOM   18187 O  O      . ASP D 1 163 ? 179.747 168.025 270.452 1.00 280.45 ? 163 ASP D O      1 
ATOM   18188 C  CB     . ASP D 1 163 ? 177.572 168.134 272.919 1.00 288.87 ? 163 ASP D CB     1 
ATOM   18189 C  CG     . ASP D 1 163 ? 177.613 169.530 273.512 1.00 288.60 ? 163 ASP D CG     1 
ATOM   18190 O  OD1    . ASP D 1 163 ? 178.704 169.967 273.933 1.00 287.76 ? 163 ASP D OD1    1 
ATOM   18191 O  OD2    . ASP D 1 163 ? 176.553 170.189 273.556 1.00 292.44 ? 163 ASP D OD2    1 
ATOM   18192 H  H      . ASP D 1 163 ? 179.389 167.970 274.567 1.00 286.28 ? 163 ASP D H      1 
ATOM   18193 H  HA     . ASP D 1 163 ? 178.862 166.657 272.328 1.00 285.97 ? 163 ASP D HA     1 
ATOM   18194 H  HB2    . ASP D 1 163 ? 177.096 168.180 272.075 1.00 288.93 ? 163 ASP D HB2    1 
ATOM   18195 H  HB3    . ASP D 1 163 ? 177.096 167.559 273.538 1.00 288.98 ? 163 ASP D HB3    1 
ATOM   18196 N  N      . GLN D 1 164 ? 180.351 169.471 272.065 1.00 279.42 ? 164 GLN D N      1 
ATOM   18197 C  CA     . GLN D 1 164 ? 181.207 170.219 271.154 1.00 273.39 ? 164 GLN D CA     1 
ATOM   18198 C  C      . GLN D 1 164 ? 182.458 169.428 270.792 1.00 274.39 ? 164 GLN D C      1 
ATOM   18199 O  O      . GLN D 1 164 ? 182.962 169.553 269.674 1.00 272.52 ? 164 GLN D O      1 
ATOM   18200 C  CB     . GLN D 1 164 ? 181.582 171.565 271.773 1.00 269.74 ? 164 GLN D CB     1 
ATOM   18201 C  CG     . GLN D 1 164 ? 180.394 172.478 272.042 1.00 266.69 ? 164 GLN D CG     1 
ATOM   18202 C  CD     . GLN D 1 164 ? 179.596 172.783 270.789 1.00 259.47 ? 164 GLN D CD     1 
ATOM   18203 O  OE1    . GLN D 1 164 ? 180.159 173.128 269.750 1.00 250.91 ? 164 GLN D OE1    1 
ATOM   18204 N  NE2    . GLN D 1 164 ? 178.277 172.654 270.880 1.00 263.88 ? 164 GLN D NE2    1 
ATOM   18205 H  H      . GLN D 1 164 ? 180.302 169.791 272.861 1.00 279.57 ? 164 GLN D H      1 
ATOM   18206 H  HA     . GLN D 1 164 ? 180.721 170.383 270.331 1.00 273.64 ? 164 GLN D HA     1 
ATOM   18207 H  HB2    . GLN D 1 164 ? 182.034 171.408 272.616 1.00 273.25 ? 164 GLN D HB2    1 
ATOM   18208 H  HB3    . GLN D 1 164 ? 182.173 172.029 271.162 1.00 269.90 ? 164 GLN D HB3    1 
ATOM   18209 H  HG2    . GLN D 1 164 ? 179.802 172.047 272.678 1.00 272.50 ? 164 GLN D HG2    1 
ATOM   18210 H  HG3    . GLN D 1 164 ? 180.716 173.318 272.404 1.00 267.68 ? 164 GLN D HG3    1 
ATOM   18211 H  HE21   . GLN D 1 164 ? 177.919 172.410 271.623 1.00 269.42 ? 164 GLN D HE21   1 
ATOM   18212 H  HE22   . GLN D 1 164 ? 177.782 172.816 270.196 1.00 265.47 ? 164 GLN D HE22   1 
ATOM   18213 N  N      . VAL D 1 165 ? 182.975 168.612 271.714 1.00 278.09 ? 165 VAL D N      1 
ATOM   18214 C  CA     . VAL D 1 165 ? 184.076 167.713 271.371 1.00 274.90 ? 165 VAL D CA     1 
ATOM   18215 C  C      . VAL D 1 165 ? 183.629 166.712 270.312 1.00 275.18 ? 165 VAL D C      1 
ATOM   18216 O  O      . VAL D 1 165 ? 184.381 166.384 269.385 1.00 272.83 ? 165 VAL D O      1 
ATOM   18217 C  CB     . VAL D 1 165 ? 184.603 167.006 272.633 1.00 273.00 ? 165 VAL D CB     1 
ATOM   18218 C  CG1    . VAL D 1 165 ? 185.614 165.930 272.258 1.00 266.25 ? 165 VAL D CG1    1 
ATOM   18219 C  CG2    . VAL D 1 165 ? 185.224 168.015 273.588 1.00 275.06 ? 165 VAL D CG2    1 
ATOM   18220 H  H      . VAL D 1 165 ? 182.710 168.558 272.529 1.00 278.39 ? 165 VAL D H      1 
ATOM   18221 H  HA     . VAL D 1 165 ? 184.803 168.236 270.998 1.00 274.05 ? 165 VAL D HA     1 
ATOM   18222 H  HB     . VAL D 1 165 ? 183.862 166.576 273.088 1.00 276.71 ? 165 VAL D HB     1 
ATOM   18223 H  HG11   . VAL D 1 165 ? 186.162 165.730 273.033 1.00 267.83 ? 165 VAL D HG11   1 
ATOM   18224 H  HG12   . VAL D 1 165 ? 185.142 165.132 271.976 1.00 269.93 ? 165 VAL D HG12   1 
ATOM   18225 H  HG13   . VAL D 1 165 ? 186.173 166.260 271.538 1.00 267.80 ? 165 VAL D HG13   1 
ATOM   18226 H  HG21   . VAL D 1 165 ? 185.580 167.544 274.358 1.00 274.88 ? 165 VAL D HG21   1 
ATOM   18227 H  HG22   . VAL D 1 165 ? 185.938 168.485 273.128 1.00 273.01 ? 165 VAL D HG22   1 
ATOM   18228 H  HG23   . VAL D 1 165 ? 184.544 168.644 273.872 1.00 276.39 ? 165 VAL D HG23   1 
ATOM   18229 N  N      . ASP D 1 166 ? 182.407 166.193 270.447 1.00 280.37 ? 166 ASP D N      1 
ATOM   18230 C  CA     . ASP D 1 166 ? 181.860 165.308 269.425 1.00 283.03 ? 166 ASP D CA     1 
ATOM   18231 C  C      . ASP D 1 166 ? 181.756 166.024 268.085 1.00 282.46 ? 166 ASP D C      1 
ATOM   18232 O  O      . ASP D 1 166 ? 182.081 165.451 267.039 1.00 283.44 ? 166 ASP D O      1 
ATOM   18233 C  CB     . ASP D 1 166 ? 180.492 164.787 269.863 1.00 285.23 ? 166 ASP D CB     1 
ATOM   18234 C  CG     . ASP D 1 166 ? 179.963 163.694 268.954 1.00 287.98 ? 166 ASP D CG     1 
ATOM   18235 O  OD1    . ASP D 1 166 ? 180.691 163.283 268.026 1.00 291.81 ? 166 ASP D OD1    1 
ATOM   18236 O  OD2    . ASP D 1 166 ? 178.817 163.246 269.168 1.00 287.98 ? 166 ASP D OD2    1 
ATOM   18237 H  H      . ASP D 1 166 ? 181.883 166.337 271.113 1.00 280.98 ? 166 ASP D H      1 
ATOM   18238 H  HA     . ASP D 1 166 ? 182.452 164.548 269.315 1.00 282.82 ? 166 ASP D HA     1 
ATOM   18239 H  HB2    . ASP D 1 166 ? 180.564 164.424 270.760 1.00 284.49 ? 166 ASP D HB2    1 
ATOM   18240 H  HB3    . ASP D 1 166 ? 179.856 165.520 269.852 1.00 284.33 ? 166 ASP D HB3    1 
ATOM   18241 N  N      . ARG D 1 167 ? 181.258 167.262 268.095 1.00 279.76 ? 167 ARG D N      1 
ATOM   18242 C  CA     . ARG D 1 167 ? 181.198 168.044 266.863 1.00 274.96 ? 167 ARG D CA     1 
ATOM   18243 C  C      . ARG D 1 167 ? 182.586 168.227 266.262 1.00 272.71 ? 167 ARG D C      1 
ATOM   18244 O  O      . ARG D 1 167 ? 182.756 168.143 265.044 1.00 270.95 ? 167 ARG D O      1 
ATOM   18245 C  CB     . ARG D 1 167 ? 180.550 169.402 267.137 1.00 267.28 ? 167 ARG D CB     1 
ATOM   18246 C  CG     . ARG D 1 167 ? 180.383 170.278 265.901 1.00 257.65 ? 167 ARG D CG     1 
ATOM   18247 C  CD     . ARG D 1 167 ? 179.732 171.607 266.244 1.00 246.36 ? 167 ARG D CD     1 
ATOM   18248 N  NE     . ARG D 1 167 ? 179.473 172.411 265.055 1.00 240.36 ? 167 ARG D NE     1 
ATOM   18249 C  CZ     . ARG D 1 167 ? 179.010 173.654 265.073 1.00 235.28 ? 167 ARG D CZ     1 
ATOM   18250 N  NH1    . ARG D 1 167 ? 178.743 174.280 266.208 1.00 233.39 ? 167 ARG D NH1    1 
ATOM   18251 N  NH2    . ARG D 1 167 ? 178.811 174.287 263.920 1.00 234.79 ? 167 ARG D NH2    1 
ATOM   18252 H  H      . ARG D 1 167 ? 180.954 167.666 268.791 1.00 278.10 ? 167 ARG D H      1 
ATOM   18253 H  HA     . ARG D 1 167 ? 180.651 167.575 266.215 1.00 275.57 ? 167 ARG D HA     1 
ATOM   18254 H  HB2    . ARG D 1 167 ? 179.669 169.256 267.515 1.00 269.07 ? 167 ARG D HB2    1 
ATOM   18255 H  HB3    . ARG D 1 167 ? 181.101 169.888 267.770 1.00 269.08 ? 167 ARG D HB3    1 
ATOM   18256 H  HG2    . ARG D 1 167 ? 181.251 170.465 265.512 1.00 256.58 ? 167 ARG D HG2    1 
ATOM   18257 H  HG3    . ARG D 1 167 ? 179.819 169.820 265.258 1.00 256.07 ? 167 ARG D HG3    1 
ATOM   18258 H  HD2    . ARG D 1 167 ? 178.885 171.442 266.687 1.00 246.91 ? 167 ARG D HD2    1 
ATOM   18259 H  HD3    . ARG D 1 167 ? 180.322 172.110 266.827 1.00 248.07 ? 167 ARG D HD3    1 
ATOM   18260 H  HE     . ARG D 1 167 ? 179.670 172.069 264.291 1.00 240.10 ? 167 ARG D HE     1 
ATOM   18261 H  HH11   . ARG D 1 167 ? 178.866 173.886 266.962 1.00 236.97 ? 167 ARG D HH11   1 
ATOM   18262 H  HH12   . ARG D 1 167 ? 178.444 175.086 266.192 1.00 233.17 ? 167 ARG D HH12   1 
ATOM   18263 H  HH21   . ARG D 1 167 ? 178.981 173.891 263.177 1.00 234.03 ? 167 ARG D HH21   1 
ATOM   18264 H  HH22   . ARG D 1 167 ? 178.511 175.094 263.919 1.00 232.56 ? 167 ARG D HH22   1 
ATOM   18265 N  N      . LEU D 1 168 ? 183.588 168.488 267.104 1.00 273.90 ? 168 LEU D N      1 
ATOM   18266 C  CA     . LEU D 1 168 ? 184.970 168.583 266.639 1.00 272.07 ? 168 LEU D CA     1 
ATOM   18267 C  C      . LEU D 1 168 ? 185.402 167.303 265.936 1.00 274.91 ? 168 LEU D C      1 
ATOM   18268 O  O      . LEU D 1 168 ? 185.944 167.340 264.825 1.00 274.05 ? 168 LEU D O      1 
ATOM   18269 C  CB     . LEU D 1 168 ? 185.895 168.897 267.819 1.00 269.92 ? 168 LEU D CB     1 
ATOM   18270 C  CG     . LEU D 1 168 ? 187.382 169.184 267.553 1.00 264.00 ? 168 LEU D CG     1 
ATOM   18271 C  CD1    . LEU D 1 168 ? 188.198 167.900 267.408 1.00 264.70 ? 168 LEU D CD1    1 
ATOM   18272 C  CD2    . LEU D 1 168 ? 187.576 170.073 266.329 1.00 261.13 ? 168 LEU D CD2    1 
ATOM   18273 H  H      . LEU D 1 168 ? 183.492 168.613 267.949 1.00 274.48 ? 168 LEU D H      1 
ATOM   18274 H  HA     . LEU D 1 168 ? 185.026 169.308 265.999 1.00 271.54 ? 168 LEU D HA     1 
ATOM   18275 H  HB2    . LEU D 1 168 ? 185.540 169.680 268.267 1.00 270.25 ? 168 LEU D HB2    1 
ATOM   18276 H  HB3    . LEU D 1 168 ? 185.857 168.146 268.431 1.00 271.83 ? 168 LEU D HB3    1 
ATOM   18277 H  HG     . LEU D 1 168 ? 187.738 169.665 268.316 1.00 262.30 ? 168 LEU D HG     1 
ATOM   18278 H  HD11   . LEU D 1 168 ? 189.135 168.109 267.542 1.00 261.62 ? 168 LEU D HD11   1 
ATOM   18279 H  HD12   . LEU D 1 168 ? 187.906 167.257 268.074 1.00 266.93 ? 168 LEU D HD12   1 
ATOM   18280 H  HD13   . LEU D 1 168 ? 188.066 167.537 266.518 1.00 266.84 ? 168 LEU D HD13   1 
ATOM   18281 H  HD21   . LEU D 1 168 ? 188.507 170.343 266.281 1.00 259.19 ? 168 LEU D HD21   1 
ATOM   18282 H  HD22   . LEU D 1 168 ? 187.337 169.573 265.532 1.00 263.45 ? 168 LEU D HD22   1 
ATOM   18283 H  HD23   . LEU D 1 168 ? 187.010 170.855 266.412 1.00 262.09 ? 168 LEU D HD23   1 
ATOM   18284 N  N      . GLU D 1 169 ? 185.215 166.161 266.596 1.00 277.95 ? 169 GLU D N      1 
ATOM   18285 C  CA     . GLU D 1 169 ? 185.667 164.895 266.027 1.00 276.92 ? 169 GLU D CA     1 
ATOM   18286 C  C      . GLU D 1 169 ? 184.944 164.591 264.720 1.00 280.53 ? 169 GLU D C      1 
ATOM   18287 O  O      . GLU D 1 169 ? 185.556 164.102 263.761 1.00 282.40 ? 169 GLU D O      1 
ATOM   18288 C  CB     . GLU D 1 169 ? 185.454 163.764 267.034 1.00 272.55 ? 169 GLU D CB     1 
ATOM   18289 C  CG     . GLU D 1 169 ? 186.200 162.481 266.698 1.00 264.70 ? 169 GLU D CG     1 
ATOM   18290 C  CD     . GLU D 1 169 ? 187.700 162.613 266.874 1.00 254.50 ? 169 GLU D CD     1 
ATOM   18291 O  OE1    . GLU D 1 169 ? 188.150 162.814 268.022 1.00 247.20 ? 169 GLU D OE1    1 
ATOM   18292 O  OE2    . GLU D 1 169 ? 188.430 162.515 265.866 1.00 251.40 ? 169 GLU D OE2    1 
ATOM   18293 H  H      . GLU D 1 169 ? 184.834 166.093 267.364 1.00 275.01 ? 169 GLU D H      1 
ATOM   18294 H  HA     . GLU D 1 169 ? 186.616 164.957 265.837 1.00 273.28 ? 169 GLU D HA     1 
ATOM   18295 H  HB2    . GLU D 1 169 ? 185.759 164.063 267.906 1.00 270.87 ? 169 GLU D HB2    1 
ATOM   18296 H  HB3    . GLU D 1 169 ? 184.508 163.555 267.072 1.00 274.05 ? 169 GLU D HB3    1 
ATOM   18297 H  HG2    . GLU D 1 169 ? 185.890 161.773 267.284 1.00 263.60 ? 169 GLU D HG2    1 
ATOM   18298 H  HG3    . GLU D 1 169 ? 186.026 162.245 265.773 1.00 265.19 ? 169 GLU D HG3    1 
ATOM   18299 N  N      . ARG D 1 170 ? 183.630 164.825 264.680 1.00 282.43 ? 170 ARG D N      1 
ATOM   18300 C  CA     . ARG D 1 170 ? 182.889 164.652 263.436 1.00 280.98 ? 170 ARG D CA     1 
ATOM   18301 C  C      . ARG D 1 170 ? 183.409 165.588 262.353 1.00 280.76 ? 170 ARG D C      1 
ATOM   18302 O  O      . ARG D 1 170 ? 183.532 165.192 261.189 1.00 283.63 ? 170 ARG D O      1 
ATOM   18303 C  CB     . ARG D 1 170 ? 181.399 164.893 263.675 1.00 279.39 ? 170 ARG D CB     1 
ATOM   18304 C  CG     . ARG D 1 170 ? 180.651 163.687 264.208 1.00 279.51 ? 170 ARG D CG     1 
ATOM   18305 C  CD     . ARG D 1 170 ? 179.212 164.043 264.538 1.00 279.75 ? 170 ARG D CD     1 
ATOM   18306 N  NE     . ARG D 1 170 ? 179.116 164.769 265.802 1.00 281.01 ? 170 ARG D NE     1 
ATOM   18307 C  CZ     . ARG D 1 170 ? 178.424 165.885 266.006 1.00 278.78 ? 170 ARG D CZ     1 
ATOM   18308 N  NH1    . ARG D 1 170 ? 177.714 166.456 265.044 1.00 275.06 ? 170 ARG D NH1    1 
ATOM   18309 N  NH2    . ARG D 1 170 ? 178.441 166.444 267.212 1.00 282.14 ? 170 ARG D NH2    1 
ATOM   18310 H  H      . ARG D 1 170 ? 183.154 165.081 265.349 1.00 280.44 ? 170 ARG D H      1 
ATOM   18311 H  HA     . ARG D 1 170 ? 183.001 163.740 263.124 1.00 280.50 ? 170 ARG D HA     1 
ATOM   18312 H  HB2    . ARG D 1 170 ? 181.299 165.612 264.318 1.00 279.58 ? 170 ARG D HB2    1 
ATOM   18313 H  HB3    . ARG D 1 170 ? 180.987 165.145 262.834 1.00 279.46 ? 170 ARG D HB3    1 
ATOM   18314 H  HG2    . ARG D 1 170 ? 180.646 162.988 263.536 1.00 280.13 ? 170 ARG D HG2    1 
ATOM   18315 H  HG3    . ARG D 1 170 ? 181.082 163.373 265.019 1.00 281.39 ? 170 ARG D HG3    1 
ATOM   18316 H  HD2    . ARG D 1 170 ? 178.864 164.580 263.813 1.00 279.87 ? 170 ARG D HD2    1 
ATOM   18317 H  HD3    . ARG D 1 170 ? 178.696 163.226 264.622 1.00 281.65 ? 170 ARG D HD3    1 
ATOM   18318 H  HE     . ARG D 1 170 ? 179.580 164.470 266.461 1.00 282.42 ? 170 ARG D HE     1 
ATOM   18319 H  HH11   . ARG D 1 170 ? 177.682 166.119 264.256 1.00 276.74 ? 170 ARG D HH11   1 
ATOM   18320 H  HH12   . ARG D 1 170 ? 177.278 167.177 265.213 1.00 276.09 ? 170 ARG D HH12   1 
ATOM   18321 H  HH21   . ARG D 1 170 ? 178.897 166.085 267.846 1.00 281.83 ? 170 ARG D HH21   1 
ATOM   18322 H  HH22   . ARG D 1 170 ? 177.997 167.166 267.358 1.00 280.26 ? 170 ARG D HH22   1 
ATOM   18323 N  N      . LEU D 1 171 ? 183.710 166.838 262.715 1.00 275.50 ? 171 LEU D N      1 
ATOM   18324 C  CA     . LEU D 1 171 ? 184.306 167.772 261.767 1.00 273.00 ? 171 LEU D CA     1 
ATOM   18325 C  C      . LEU D 1 171 ? 185.603 167.216 261.204 1.00 276.84 ? 171 LEU D C      1 
ATOM   18326 O  O      . LEU D 1 171 ? 185.860 167.308 260.001 1.00 279.30 ? 171 LEU D O      1 
ATOM   18327 C  CB     . LEU D 1 171 ? 184.552 169.117 262.450 1.00 264.29 ? 171 LEU D CB     1 
ATOM   18328 C  CG     . LEU D 1 171 ? 185.015 170.269 261.556 1.00 259.52 ? 171 LEU D CG     1 
ATOM   18329 C  CD1    . LEU D 1 171 ? 183.920 170.658 260.584 1.00 266.01 ? 171 LEU D CD1    1 
ATOM   18330 C  CD2    . LEU D 1 171 ? 185.437 171.463 262.398 1.00 254.09 ? 171 LEU D CD2    1 
ATOM   18331 H  H      . LEU D 1 171 ? 183.579 167.165 263.499 1.00 274.83 ? 171 LEU D H      1 
ATOM   18332 H  HA     . LEU D 1 171 ? 183.691 167.912 261.030 1.00 272.10 ? 171 LEU D HA     1 
ATOM   18333 H  HB2    . LEU D 1 171 ? 183.729 169.396 262.881 1.00 266.97 ? 171 LEU D HB2    1 
ATOM   18334 H  HB3    . LEU D 1 171 ? 185.237 168.991 263.124 1.00 268.03 ? 171 LEU D HB3    1 
ATOM   18335 H  HG     . LEU D 1 171 ? 185.784 169.982 261.040 1.00 261.11 ? 171 LEU D HG     1 
ATOM   18336 H  HD11   . LEU D 1 171 ? 183.808 171.621 260.606 1.00 262.12 ? 171 LEU D HD11   1 
ATOM   18337 H  HD12   . LEU D 1 171 ? 184.173 170.370 259.694 1.00 264.51 ? 171 LEU D HD12   1 
ATOM   18338 H  HD13   . LEU D 1 171 ? 183.096 170.225 260.852 1.00 264.49 ? 171 LEU D HD13   1 
ATOM   18339 H  HD21   . LEU D 1 171 ? 185.755 172.167 261.810 1.00 255.36 ? 171 LEU D HD21   1 
ATOM   18340 H  HD22   . LEU D 1 171 ? 184.673 171.777 262.906 1.00 256.45 ? 171 LEU D HD22   1 
ATOM   18341 H  HD23   . LEU D 1 171 ? 186.146 171.189 263.000 1.00 258.31 ? 171 LEU D HD23   1 
ATOM   18342 N  N      . LEU D 1 172 ? 186.412 166.595 262.056 1.00 278.14 ? 172 LEU D N      1 
ATOM   18343 C  CA     . LEU D 1 172 ? 187.685 166.050 261.598 1.00 277.69 ? 172 LEU D CA     1 
ATOM   18344 C  C      . LEU D 1 172 ? 187.458 164.892 260.634 1.00 284.27 ? 172 LEU D C      1 
ATOM   18345 O  O      . LEU D 1 172 ? 187.965 164.899 259.506 1.00 288.25 ? 172 LEU D O      1 
ATOM   18346 C  CB     . LEU D 1 172 ? 188.529 165.603 262.795 1.00 272.42 ? 172 LEU D CB     1 
ATOM   18347 C  CG     . LEU D 1 172 ? 189.611 166.579 263.268 1.00 262.00 ? 172 LEU D CG     1 
ATOM   18348 C  CD1    . LEU D 1 172 ? 190.749 166.657 262.260 1.00 259.58 ? 172 LEU D CD1    1 
ATOM   18349 C  CD2    . LEU D 1 172 ? 189.027 167.960 263.526 1.00 260.42 ? 172 LEU D CD2    1 
ATOM   18350 H  H      . LEU D 1 172 ? 186.249 166.480 262.892 1.00 276.14 ? 172 LEU D H      1 
ATOM   18351 H  HA     . LEU D 1 172 ? 188.171 166.742 261.124 1.00 275.53 ? 172 LEU D HA     1 
ATOM   18352 H  HB2    . LEU D 1 172 ? 187.939 165.440 263.547 1.00 273.02 ? 172 LEU D HB2    1 
ATOM   18353 H  HB3    . LEU D 1 172 ? 188.975 164.776 262.555 1.00 272.82 ? 172 LEU D HB3    1 
ATOM   18354 H  HG     . LEU D 1 172 ? 189.979 166.253 264.104 1.00 263.52 ? 172 LEU D HG     1 
ATOM   18355 H  HD11   . LEU D 1 172 ? 191.466 167.191 262.636 1.00 256.67 ? 172 LEU D HD11   1 
ATOM   18356 H  HD12   . LEU D 1 172 ? 191.069 165.760 262.074 1.00 263.14 ? 172 LEU D HD12   1 
ATOM   18357 H  HD13   . LEU D 1 172 ? 190.424 167.067 261.444 1.00 263.59 ? 172 LEU D HD13   1 
ATOM   18358 H  HD21   . LEU D 1 172 ? 189.694 168.503 263.974 1.00 258.04 ? 172 LEU D HD21   1 
ATOM   18359 H  HD22   . LEU D 1 172 ? 188.785 168.368 262.680 1.00 262.97 ? 172 LEU D HD22   1 
ATOM   18360 H  HD23   . LEU D 1 172 ? 188.243 167.871 264.089 1.00 265.93 ? 172 LEU D HD23   1 
ATOM   18361 N  N      . GLU D 1 173 ? 186.759 163.852 261.095 1.00 286.04 ? 173 GLU D N      1 
ATOM   18362 C  CA     . GLU D 1 173 ? 186.451 162.704 260.242 1.00 287.18 ? 173 GLU D CA     1 
ATOM   18363 C  C      . GLU D 1 173 ? 185.854 163.125 258.899 1.00 294.53 ? 173 GLU D C      1 
ATOM   18364 O  O      . GLU D 1 173 ? 186.292 162.661 257.836 1.00 302.81 ? 173 GLU D O      1 
ATOM   18365 C  CB     . GLU D 1 173 ? 185.498 161.758 260.976 1.00 283.72 ? 173 GLU D CB     1 
ATOM   18366 C  CG     . GLU D 1 173 ? 186.064 161.169 262.262 1.00 277.52 ? 173 GLU D CG     1 
ATOM   18367 C  CD     . GLU D 1 173 ? 187.303 160.327 262.028 1.00 273.91 ? 173 GLU D CD     1 
ATOM   18368 O  OE1    . GLU D 1 173 ? 187.323 159.556 261.046 1.00 281.16 ? 173 GLU D OE1    1 
ATOM   18369 O  OE2    . GLU D 1 173 ? 188.258 160.437 262.826 1.00 261.99 ? 173 GLU D OE2    1 
ATOM   18370 H  H      . GLU D 1 173 ? 186.451 163.791 261.896 1.00 281.85 ? 173 GLU D H      1 
ATOM   18371 H  HA     . GLU D 1 173 ? 187.273 162.223 260.058 1.00 285.12 ? 173 GLU D HA     1 
ATOM   18372 H  HB2    . GLU D 1 173 ? 184.692 162.247 261.205 1.00 283.24 ? 173 GLU D HB2    1 
ATOM   18373 H  HB3    . GLU D 1 173 ? 185.277 161.021 260.386 1.00 284.34 ? 173 GLU D HB3    1 
ATOM   18374 H  HG2    . GLU D 1 173 ? 186.301 161.889 262.866 1.00 277.17 ? 173 GLU D HG2    1 
ATOM   18375 H  HG3    . GLU D 1 173 ? 185.391 160.602 262.671 1.00 277.06 ? 173 GLU D HG3    1 
ATOM   18376 N  N      . GLU D 1 174 ? 184.813 163.966 258.931 1.00 294.32 ? 174 GLU D N      1 
ATOM   18377 C  CA     . GLU D 1 174 ? 184.164 164.385 257.694 1.00 299.27 ? 174 GLU D CA     1 
ATOM   18378 C  C      . GLU D 1 174 ? 185.119 165.174 256.809 1.00 303.52 ? 174 GLU D C      1 
ATOM   18379 O  O      . GLU D 1 174 ? 185.164 164.954 255.595 1.00 311.49 ? 174 GLU D O      1 
ATOM   18380 C  CB     . GLU D 1 174 ? 182.885 165.176 257.997 1.00 295.28 ? 174 GLU D CB     1 
ATOM   18381 C  CG     . GLU D 1 174 ? 183.073 166.582 258.547 1.00 291.56 ? 174 GLU D CG     1 
ATOM   18382 C  CD     . GLU D 1 174 ? 183.224 167.645 257.469 1.00 298.24 ? 174 GLU D CD     1 
ATOM   18383 O  OE1    . GLU D 1 174 ? 182.960 167.351 256.284 1.00 304.13 ? 174 GLU D OE1    1 
ATOM   18384 O  OE2    . GLU D 1 174 ? 183.611 168.782 257.811 1.00 294.96 ? 174 GLU D OE2    1 
ATOM   18385 H  H      . GLU D 1 174 ? 184.473 164.301 259.646 1.00 290.75 ? 174 GLU D H      1 
ATOM   18386 H  HA     . GLU D 1 174 ? 183.899 163.591 257.205 1.00 298.41 ? 174 GLU D HA     1 
ATOM   18387 H  HB2    . GLU D 1 174 ? 182.359 165.235 257.185 1.00 297.01 ? 174 GLU D HB2    1 
ATOM   18388 H  HB3    . GLU D 1 174 ? 182.381 164.681 258.662 1.00 292.62 ? 174 GLU D HB3    1 
ATOM   18389 H  HG2    . GLU D 1 174 ? 182.299 166.813 259.083 1.00 289.24 ? 174 GLU D HG2    1 
ATOM   18390 H  HG3    . GLU D 1 174 ? 183.863 166.590 259.097 1.00 288.85 ? 174 GLU D HG3    1 
ATOM   18391 N  N      . GLN D 1 175 ? 185.876 166.115 257.386 1.00 297.10 ? 175 GLN D N      1 
ATOM   18392 C  CA     . GLN D 1 175 ? 186.835 166.870 256.592 1.00 297.05 ? 175 GLN D CA     1 
ATOM   18393 C  C      . GLN D 1 175 ? 187.880 165.957 255.973 1.00 303.81 ? 175 GLN D C      1 
ATOM   18394 O  O      . GLN D 1 175 ? 188.340 166.214 254.862 1.00 308.56 ? 175 GLN D O      1 
ATOM   18395 C  CB     . GLN D 1 175 ? 187.505 167.941 257.457 1.00 287.17 ? 175 GLN D CB     1 
ATOM   18396 C  CG     . GLN D 1 175 ? 188.606 168.733 256.757 1.00 284.71 ? 175 GLN D CG     1 
ATOM   18397 C  CD     . GLN D 1 175 ? 188.244 169.127 255.338 1.00 286.67 ? 175 GLN D CD     1 
ATOM   18398 O  OE1    . GLN D 1 175 ? 187.136 169.594 255.076 1.00 287.37 ? 175 GLN D OE1    1 
ATOM   18399 N  NE2    . GLN D 1 175 ? 189.179 168.940 254.414 1.00 291.07 ? 175 GLN D NE2    1 
ATOM   18400 H  H      . GLN D 1 175 ? 185.852 166.326 258.219 1.00 292.64 ? 175 GLN D H      1 
ATOM   18401 H  HA     . GLN D 1 175 ? 186.354 167.307 255.873 1.00 296.05 ? 175 GLN D HA     1 
ATOM   18402 H  HB2    . GLN D 1 175 ? 186.828 168.573 257.745 1.00 288.32 ? 175 GLN D HB2    1 
ATOM   18403 H  HB3    . GLN D 1 175 ? 187.900 167.510 258.231 1.00 289.26 ? 175 GLN D HB3    1 
ATOM   18404 H  HG2    . GLN D 1 175 ? 188.776 169.546 257.258 1.00 287.99 ? 175 GLN D HG2    1 
ATOM   18405 H  HG3    . GLN D 1 175 ? 189.411 168.192 256.722 1.00 288.97 ? 175 GLN D HG3    1 
ATOM   18406 H  HE21   . GLN D 1 175 ? 189.942 168.610 254.634 1.00 291.63 ? 175 GLN D HE21   1 
ATOM   18407 H  HE22   . GLN D 1 175 ? 189.021 169.148 253.594 1.00 291.91 ? 175 GLN D HE22   1 
ATOM   18408 N  N      . ALA D 1 176 ? 188.185 164.834 256.622 1.00 305.40 ? 176 ALA D N      1 
ATOM   18409 C  CA     . ALA D 1 176 ? 189.221 163.937 256.120 1.00 309.23 ? 176 ALA D CA     1 
ATOM   18410 C  C      . ALA D 1 176 ? 188.694 163.094 254.965 1.00 317.95 ? 176 ALA D C      1 
ATOM   18411 O  O      . ALA D 1 176 ? 189.353 162.959 253.923 1.00 326.95 ? 176 ALA D O      1 
ATOM   18412 C  CB     . ALA D 1 176 ? 189.735 163.043 257.249 1.00 302.90 ? 176 ALA D CB     1 
ATOM   18413 H  H      . ALA D 1 176 ? 187.810 164.571 257.350 1.00 300.51 ? 176 ALA D H      1 
ATOM   18414 H  HA     . ALA D 1 176 ? 189.966 164.465 255.791 1.00 306.46 ? 176 ALA D HA     1 
ATOM   18415 H  HB1    . ALA D 1 176 ? 190.421 162.455 256.898 1.00 305.31 ? 176 ALA D HB1    1 
ATOM   18416 H  HB2    . ALA D 1 176 ? 190.106 163.603 257.950 1.00 301.65 ? 176 ALA D HB2    1 
ATOM   18417 H  HB3    . ALA D 1 176 ? 188.997 162.520 257.598 1.00 301.30 ? 176 ALA D HB3    1 
ATOM   18418 N  N      . GLU D 1 177 ? 187.499 162.526 255.125 1.00 317.11 ? 177 GLU D N      1 
ATOM   18419 C  CA     . GLU D 1 177 ? 186.957 161.725 254.034 1.00 319.68 ? 177 GLU D CA     1 
ATOM   18420 C  C      . GLU D 1 177 ? 186.566 162.612 252.857 1.00 326.57 ? 177 GLU D C      1 
ATOM   18421 O  O      . GLU D 1 177 ? 186.737 162.221 251.693 1.00 332.63 ? 177 GLU D O      1 
ATOM   18422 C  CB     . GLU D 1 177 ? 185.755 160.908 254.516 1.00 316.26 ? 177 GLU D CB     1 
ATOM   18423 C  CG     . GLU D 1 177 ? 184.600 161.730 255.088 1.00 315.49 ? 177 GLU D CG     1 
ATOM   18424 C  CD     . GLU D 1 177 ? 183.595 162.173 254.038 1.00 320.05 ? 177 GLU D CD     1 
ATOM   18425 O  OE1    . GLU D 1 177 ? 183.437 161.472 253.015 1.00 323.39 ? 177 GLU D OE1    1 
ATOM   18426 O  OE2    . GLU D 1 177 ? 182.959 163.230 254.236 1.00 319.94 ? 177 GLU D OE2    1 
ATOM   18427 H  H      . GLU D 1 177 ? 187.008 162.583 255.828 1.00 312.28 ? 177 GLU D H      1 
ATOM   18428 H  HA     . GLU D 1 177 ? 187.632 161.095 253.751 1.00 318.35 ? 177 GLU D HA     1 
ATOM   18429 H  HB2    . GLU D 1 177 ? 185.420 160.382 253.774 1.00 317.99 ? 177 GLU D HB2    1 
ATOM   18430 H  HB3    . GLU D 1 177 ? 186.057 160.312 255.219 1.00 316.04 ? 177 GLU D HB3    1 
ATOM   18431 H  HG2    . GLU D 1 177 ? 184.127 161.192 255.741 1.00 313.83 ? 177 GLU D HG2    1 
ATOM   18432 H  HG3    . GLU D 1 177 ? 184.951 162.525 255.512 1.00 312.93 ? 177 GLU D HG3    1 
ATOM   18433 N  N      . ALA D 1 178 ? 186.111 163.835 253.131 1.00 325.44 ? 178 ALA D N      1 
ATOM   18434 C  CA     . ALA D 1 178 ? 185.908 164.801 252.062 1.00 328.25 ? 178 ALA D CA     1 
ATOM   18435 C  C      . ALA D 1 178 ? 187.226 165.185 251.406 1.00 337.23 ? 178 ALA D C      1 
ATOM   18436 O  O      . ALA D 1 178 ? 187.269 165.425 250.197 1.00 345.51 ? 178 ALA D O      1 
ATOM   18437 C  CB     . ALA D 1 178 ? 185.203 166.039 252.606 1.00 319.37 ? 178 ALA D CB     1 
ATOM   18438 H  H      . ALA D 1 178 ? 185.915 164.124 253.917 1.00 319.86 ? 178 ALA D H      1 
ATOM   18439 H  HA     . ALA D 1 178 ? 185.342 164.410 251.379 1.00 326.83 ? 178 ALA D HA     1 
ATOM   18440 H  HB1    . ALA D 1 178 ? 185.050 166.662 251.879 1.00 322.54 ? 178 ALA D HB1    1 
ATOM   18441 H  HB2    . ALA D 1 178 ? 184.357 165.765 252.993 1.00 318.29 ? 178 ALA D HB2    1 
ATOM   18442 H  HB3    . ALA D 1 178 ? 185.761 166.449 253.285 1.00 315.63 ? 178 ALA D HB3    1 
ATOM   18443 N  N      . SER D 1 179 ? 188.304 165.298 252.186 1.00 335.11 ? 179 SER D N      1 
ATOM   18444 C  CA     . SER D 1 179 ? 189.589 165.634 251.591 1.00 339.18 ? 179 SER D CA     1 
ATOM   18445 C  C      . SER D 1 179 ? 190.051 164.551 250.632 1.00 348.47 ? 179 SER D C      1 
ATOM   18446 O  O      . SER D 1 179 ? 190.547 164.857 249.548 1.00 355.39 ? 179 SER D O      1 
ATOM   18447 C  CB     . SER D 1 179 ? 190.637 165.858 252.681 1.00 329.47 ? 179 SER D CB     1 
ATOM   18448 O  OG     . SER D 1 179 ? 191.121 164.626 253.186 1.00 336.08 ? 179 SER D OG     1 
ATOM   18449 H  H      . SER D 1 179 ? 188.315 165.187 253.039 1.00 326.39 ? 179 SER D H      1 
ATOM   18450 H  HA     . SER D 1 179 ? 189.498 166.459 251.090 1.00 337.44 ? 179 SER D HA     1 
ATOM   18451 H  HB2    . SER D 1 179 ? 191.381 166.347 252.298 1.00 335.27 ? 179 SER D HB2    1 
ATOM   18452 H  HB3    . SER D 1 179 ? 190.246 166.370 253.404 1.00 323.24 ? 179 SER D HB3    1 
ATOM   18453 H  HG     . SER D 1 179 ? 190.478 164.132 253.398 1.00 330.71 ? 179 SER D HG     1 
ATOM   18454 N  N      . VAL D 1 180 ? 189.880 163.277 250.997 1.00 348.73 ? 180 VAL D N      1 
ATOM   18455 C  CA     . VAL D 1 180 ? 190.276 162.226 250.055 1.00 349.41 ? 180 VAL D CA     1 
ATOM   18456 C  C      . VAL D 1 180 ? 189.341 162.193 248.845 1.00 355.71 ? 180 VAL D C      1 
ATOM   18457 O  O      . VAL D 1 180 ? 189.778 161.912 247.716 1.00 363.28 ? 180 VAL D O      1 
ATOM   18458 C  CB     . VAL D 1 180 ? 190.364 160.849 250.744 1.00 340.62 ? 180 VAL D CB     1 
ATOM   18459 C  CG1    . VAL D 1 180 ? 191.403 160.882 251.857 1.00 339.12 ? 180 VAL D CG1    1 
ATOM   18460 C  CG2    . VAL D 1 180 ? 189.027 160.414 251.285 1.00 336.07 ? 180 VAL D CG2    1 
ATOM   18461 H  H      . VAL D 1 180 ? 189.555 163.007 251.745 1.00 340.48 ? 180 VAL D H      1 
ATOM   18462 H  HA     . VAL D 1 180 ? 191.164 162.435 249.725 1.00 347.43 ? 180 VAL D HA     1 
ATOM   18463 H  HB     . VAL D 1 180 ? 190.649 160.190 250.092 1.00 341.35 ? 180 VAL D HB     1 
ATOM   18464 H  HG11   . VAL D 1 180 ? 191.497 159.991 252.227 1.00 336.81 ? 180 VAL D HG11   1 
ATOM   18465 H  HG12   . VAL D 1 180 ? 192.250 161.179 251.488 1.00 341.55 ? 180 VAL D HG12   1 
ATOM   18466 H  HG13   . VAL D 1 180 ? 191.109 161.498 252.546 1.00 336.80 ? 180 VAL D HG13   1 
ATOM   18467 H  HG21   . VAL D 1 180 ? 189.124 159.542 251.698 1.00 334.27 ? 180 VAL D HG21   1 
ATOM   18468 H  HG22   . VAL D 1 180 ? 188.762 161.061 251.946 1.00 335.43 ? 180 VAL D HG22   1 
ATOM   18469 H  HG23   . VAL D 1 180 ? 188.373 160.369 250.571 1.00 337.39 ? 180 VAL D HG23   1 
ATOM   18470 N  N      . ASP D 1 181 ? 188.055 162.505 249.039 1.00 355.88 ? 181 ASP D N      1 
ATOM   18471 C  CA     . ASP D 1 181 ? 187.138 162.542 247.903 1.00 358.68 ? 181 ASP D CA     1 
ATOM   18472 C  C      . ASP D 1 181 ? 187.526 163.650 246.930 1.00 366.27 ? 181 ASP D C      1 
ATOM   18473 O  O      . ASP D 1 181 ? 187.644 163.422 245.720 1.00 373.55 ? 181 ASP D O      1 
ATOM   18474 C  CB     . ASP D 1 181 ? 185.701 162.734 248.389 1.00 350.48 ? 181 ASP D CB     1 
ATOM   18475 C  CG     . ASP D 1 181 ? 184.707 162.798 247.246 1.00 353.20 ? 181 ASP D CG     1 
ATOM   18476 O  OD1    . ASP D 1 181 ? 184.900 162.069 246.250 1.00 362.44 ? 181 ASP D OD1    1 
ATOM   18477 O  OD2    . ASP D 1 181 ? 183.737 163.578 247.337 1.00 347.61 ? 181 ASP D OD2    1 
ATOM   18478 H  H      . ASP D 1 181 ? 187.699 162.694 249.799 1.00 349.24 ? 181 ASP D H      1 
ATOM   18479 H  HA     . ASP D 1 181 ? 187.185 161.697 247.431 1.00 357.50 ? 181 ASP D HA     1 
ATOM   18480 H  HB2    . ASP D 1 181 ? 185.457 161.988 248.959 1.00 349.91 ? 181 ASP D HB2    1 
ATOM   18481 H  HB3    . ASP D 1 181 ? 185.643 163.566 248.885 1.00 349.62 ? 181 ASP D HB3    1 
ATOM   18482 N  N      . ILE D 1 182 ? 187.679 164.872 247.441 1.00 362.31 ? 182 ILE D N      1 
ATOM   18483 C  CA     . ILE D 1 182 ? 188.198 165.974 246.640 1.00 361.99 ? 182 ILE D CA     1 
ATOM   18484 C  C      . ILE D 1 182 ? 189.549 165.617 246.036 1.00 368.88 ? 182 ILE D C      1 
ATOM   18485 O  O      . ILE D 1 182 ? 189.872 166.063 244.935 1.00 372.39 ? 182 ILE D O      1 
ATOM   18486 C  CB     . ILE D 1 182 ? 188.280 167.260 247.487 1.00 351.16 ? 182 ILE D CB     1 
ATOM   18487 C  CG1    . ILE D 1 182 ? 186.885 167.699 247.957 1.00 348.23 ? 182 ILE D CG1    1 
ATOM   18488 C  CG2    . ILE D 1 182 ? 188.961 168.374 246.702 1.00 348.56 ? 182 ILE D CG2    1 
ATOM   18489 C  CD1    . ILE D 1 182 ? 185.911 168.066 246.842 1.00 348.72 ? 182 ILE D CD1    1 
ATOM   18490 H  H      . ILE D 1 182 ? 187.488 165.086 248.252 1.00 356.16 ? 182 ILE D H      1 
ATOM   18491 H  HA     . ILE D 1 182 ? 187.591 166.134 245.901 1.00 359.99 ? 182 ILE D HA     1 
ATOM   18492 H  HB     . ILE D 1 182 ? 188.818 167.071 248.272 1.00 352.53 ? 182 ILE D HB     1 
ATOM   18493 H  HG12   . ILE D 1 182 ? 186.483 166.978 248.465 1.00 350.13 ? 182 ILE D HG12   1 
ATOM   18494 H  HG13   . ILE D 1 182 ? 186.983 168.479 248.525 1.00 348.20 ? 182 ILE D HG13   1 
ATOM   18495 H  HG21   . ILE D 1 182 ? 188.713 169.228 247.090 1.00 349.39 ? 182 ILE D HG21   1 
ATOM   18496 H  HG22   . ILE D 1 182 ? 189.923 168.257 246.750 1.00 352.68 ? 182 ILE D HG22   1 
ATOM   18497 H  HG23   . ILE D 1 182 ? 188.666 168.335 245.779 1.00 351.56 ? 182 ILE D HG23   1 
ATOM   18498 H  HD11   . ILE D 1 182 ? 185.103 168.426 247.241 1.00 348.12 ? 182 ILE D HD11   1 
ATOM   18499 H  HD12   . ILE D 1 182 ? 186.313 168.733 246.264 1.00 349.09 ? 182 ILE D HD12   1 
ATOM   18500 H  HD13   . ILE D 1 182 ? 185.695 167.271 246.330 1.00 352.92 ? 182 ILE D HD13   1 
ATOM   18501 N  N      . SER D 1 183 ? 190.375 164.852 246.753 1.00 372.07 ? 183 SER D N      1 
ATOM   18502 C  CA     . SER D 1 183 ? 191.666 164.434 246.215 1.00 375.26 ? 183 SER D CA     1 
ATOM   18503 C  C      . SER D 1 183 ? 191.496 163.635 244.932 1.00 381.89 ? 183 SER D C      1 
ATOM   18504 O  O      . SER D 1 183 ? 192.162 163.902 243.926 1.00 387.50 ? 183 SER D O      1 
ATOM   18505 C  CB     . SER D 1 183 ? 192.428 163.614 247.257 1.00 370.73 ? 183 SER D CB     1 
ATOM   18506 O  OG     . SER D 1 183 ? 191.916 162.295 247.339 1.00 369.18 ? 183 SER D OG     1 
ATOM   18507 H  H      . SER D 1 183 ? 190.211 164.566 247.547 1.00 365.18 ? 183 SER D H      1 
ATOM   18508 H  HA     . SER D 1 183 ? 192.193 165.222 246.010 1.00 373.29 ? 183 SER D HA     1 
ATOM   18509 H  HB2    . SER D 1 183 ? 193.362 163.571 246.999 1.00 371.27 ? 183 SER D HB2    1 
ATOM   18510 H  HB3    . SER D 1 183 ? 192.345 164.042 248.122 1.00 365.59 ? 183 SER D HB3    1 
ATOM   18511 H  HG     . SER D 1 183 ? 192.341 161.857 247.916 1.00 364.49 ? 183 SER D HG     1 
ATOM   18512 N  N      . GLN D 1 184 ? 190.608 162.639 244.944 1.00 379.99 ? 184 GLN D N      1 
ATOM   18513 C  CA     . GLN D 1 184 ? 190.457 161.838 243.729 1.00 381.47 ? 184 GLN D CA     1 
ATOM   18514 C  C      . GLN D 1 184 ? 189.690 162.603 242.654 1.00 385.41 ? 184 GLN D C      1 
ATOM   18515 O  O      . GLN D 1 184 ? 189.941 162.413 241.454 1.00 391.08 ? 184 GLN D O      1 
ATOM   18516 C  CB     . GLN D 1 184 ? 189.773 160.497 244.030 1.00 376.57 ? 184 GLN D CB     1 
ATOM   18517 C  CG     . GLN D 1 184 ? 188.468 160.545 244.830 1.00 372.81 ? 184 GLN D CG     1 
ATOM   18518 C  CD     . GLN D 1 184 ? 187.238 160.765 243.965 1.00 374.38 ? 184 GLN D CD     1 
ATOM   18519 O  OE1    . GLN D 1 184 ? 187.336 160.946 242.752 1.00 378.45 ? 184 GLN D OE1    1 
ATOM   18520 N  NE2    . GLN D 1 184 ? 186.068 160.748 244.593 1.00 371.88 ? 184 GLN D NE2    1 
ATOM   18521 H  H      . GLN D 1 184 ? 190.117 162.419 245.611 1.00 374.81 ? 184 GLN D H      1 
ATOM   18522 H  HA     . GLN D 1 184 ? 191.337 161.640 243.378 1.00 379.74 ? 184 GLN D HA     1 
ATOM   18523 H  HB2    . GLN D 1 184 ? 189.582 160.058 243.187 1.00 377.30 ? 184 GLN D HB2    1 
ATOM   18524 H  HB3    . GLN D 1 184 ? 190.396 159.951 244.537 1.00 375.61 ? 184 GLN D HB3    1 
ATOM   18525 H  HG2    . GLN D 1 184 ? 188.355 159.689 245.272 1.00 372.23 ? 184 GLN D HG2    1 
ATOM   18526 H  HG3    . GLN D 1 184 ? 188.503 161.240 245.497 1.00 371.46 ? 184 GLN D HG3    1 
ATOM   18527 H  HE21   . GLN D 1 184 ? 186.038 160.618 245.443 1.00 368.34 ? 184 GLN D HE21   1 
ATOM   18528 H  HE22   . GLN D 1 184 ? 185.341 160.867 244.150 1.00 370.74 ? 184 GLN D HE22   1 
ATOM   18529 N  N      . ILE D 1 185 ? 188.817 163.529 243.056 1.00 383.05 ? 185 ILE D N      1 
ATOM   18530 C  CA     . ILE D 1 185 ? 188.189 164.411 242.077 1.00 383.13 ? 185 ILE D CA     1 
ATOM   18531 C  C      . ILE D 1 185 ? 189.246 165.271 241.397 1.00 385.94 ? 185 ILE D C      1 
ATOM   18532 O  O      . ILE D 1 185 ? 189.214 165.475 240.181 1.00 389.53 ? 185 ILE D O      1 
ATOM   18533 C  CB     . ILE D 1 185 ? 187.100 165.268 242.750 1.00 379.45 ? 185 ILE D CB     1 
ATOM   18534 C  CG1    . ILE D 1 185 ? 185.872 164.408 243.073 1.00 379.91 ? 185 ILE D CG1    1 
ATOM   18535 C  CG2    . ILE D 1 185 ? 186.712 166.449 241.864 1.00 378.55 ? 185 ILE D CG2    1 
ATOM   18536 C  CD1    . ILE D 1 185 ? 184.952 164.163 241.890 1.00 381.84 ? 185 ILE D CD1    1 
ATOM   18537 H  H      . ILE D 1 185 ? 188.577 163.664 243.871 1.00 378.92 ? 185 ILE D H      1 
ATOM   18538 H  HA     . ILE D 1 185 ? 187.764 163.868 241.395 1.00 381.83 ? 185 ILE D HA     1 
ATOM   18539 H  HB     . ILE D 1 185 ? 187.456 165.615 243.583 1.00 376.67 ? 185 ILE D HB     1 
ATOM   18540 H  HG12   . ILE D 1 185 ? 186.172 163.545 243.397 1.00 377.02 ? 185 ILE D HG12   1 
ATOM   18541 H  HG13   . ILE D 1 185 ? 185.354 164.854 243.762 1.00 376.37 ? 185 ILE D HG13   1 
ATOM   18542 H  HG21   . ILE D 1 185 ? 185.843 166.778 242.144 1.00 379.57 ? 185 ILE D HG21   1 
ATOM   18543 H  HG22   . ILE D 1 185 ? 187.372 167.154 241.961 1.00 378.65 ? 185 ILE D HG22   1 
ATOM   18544 H  HG23   . ILE D 1 185 ? 186.669 166.156 240.940 1.00 380.06 ? 185 ILE D HG23   1 
ATOM   18545 H  HD11   . ILE D 1 185 ? 184.398 163.390 242.081 1.00 380.82 ? 185 ILE D HD11   1 
ATOM   18546 H  HD12   . ILE D 1 185 ? 184.391 164.943 241.756 1.00 382.22 ? 185 ILE D HD12   1 
ATOM   18547 H  HD13   . ILE D 1 185 ? 185.486 163.997 241.099 1.00 381.39 ? 185 ILE D HD13   1 
ATOM   18548 N  N      . LYS D 1 186 ? 190.186 165.804 242.180 1.00 385.28 ? 186 LYS D N      1 
ATOM   18549 C  CA     . LYS D 1 186 ? 191.310 166.558 241.637 1.00 386.62 ? 186 LYS D CA     1 
ATOM   18550 C  C      . LYS D 1 186 ? 192.206 165.697 240.758 1.00 397.81 ? 186 LYS D C      1 
ATOM   18551 O  O      . LYS D 1 186 ? 192.797 166.202 239.802 1.00 406.00 ? 186 LYS D O      1 
ATOM   18552 C  CB     . LYS D 1 186 ? 192.118 167.177 242.777 1.00 378.83 ? 186 LYS D CB     1 
ATOM   18553 C  CG     . LYS D 1 186 ? 191.429 168.357 243.453 1.00 365.62 ? 186 LYS D CG     1 
ATOM   18554 C  CD     . LYS D 1 186 ? 191.373 169.578 242.546 1.00 358.10 ? 186 LYS D CD     1 
ATOM   18555 C  CE     . LYS D 1 186 ? 191.263 170.868 243.346 1.00 339.27 ? 186 LYS D CE     1 
ATOM   18556 N  NZ     . LYS D 1 186 ? 190.321 170.747 244.494 1.00 334.68 ? 186 LYS D NZ     1 
ATOM   18557 H  H      . LYS D 1 186 ? 190.193 165.740 243.037 1.00 381.81 ? 186 LYS D H      1 
ATOM   18558 H  HA     . LYS D 1 186 ? 190.964 167.278 241.087 1.00 381.90 ? 186 LYS D HA     1 
ATOM   18559 H  HB2    . LYS D 1 186 ? 192.273 166.499 243.453 1.00 378.79 ? 186 LYS D HB2    1 
ATOM   18560 H  HB3    . LYS D 1 186 ? 192.967 167.489 242.426 1.00 378.25 ? 186 LYS D HB3    1 
ATOM   18561 H  HG2    . LYS D 1 186 ? 190.519 168.108 243.678 1.00 368.00 ? 186 LYS D HG2    1 
ATOM   18562 H  HG3    . LYS D 1 186 ? 191.919 168.596 244.255 1.00 364.13 ? 186 LYS D HG3    1 
ATOM   18563 H  HD2    . LYS D 1 186 ? 192.183 169.621 242.014 1.00 361.04 ? 186 LYS D HD2    1 
ATOM   18564 H  HD3    . LYS D 1 186 ? 190.596 169.512 241.970 1.00 361.18 ? 186 LYS D HD3    1 
ATOM   18565 H  HE2    . LYS D 1 186 ? 192.137 171.099 243.696 1.00 339.40 ? 186 LYS D HE2    1 
ATOM   18566 H  HE3    . LYS D 1 186 ? 190.940 171.574 242.765 1.00 338.68 ? 186 LYS D HE3    1 
ATOM   18567 H  HZ1    . LYS D 1 186 ? 190.165 171.550 244.845 1.00 333.34 ? 186 LYS D HZ1    1 
ATOM   18568 H  HZ2    . LYS D 1 186 ? 189.551 170.397 244.219 1.00 340.51 ? 186 LYS D HZ2    1 
ATOM   18569 H  HZ3    . LYS D 1 186 ? 190.670 170.221 245.122 1.00 341.27 ? 186 LYS D HZ3    1 
ATOM   18570 N  N      . THR D 1 187 ? 192.375 164.417 241.096 1.00 401.00 ? 187 THR D N      1 
ATOM   18571 C  CA     . THR D 1 187 ? 193.167 163.546 240.229 1.00 403.79 ? 187 THR D CA     1 
ATOM   18572 C  C      . THR D 1 187 ? 192.507 163.421 238.863 1.00 408.16 ? 187 THR D C      1 
ATOM   18573 O  O      . THR D 1 187 ? 193.172 163.549 237.824 1.00 414.49 ? 187 THR D O      1 
ATOM   18574 C  CB     . THR D 1 187 ? 193.359 162.167 240.865 1.00 399.94 ? 187 THR D CB     1 
ATOM   18575 O  OG1    . THR D 1 187 ? 192.092 161.522 241.035 1.00 396.93 ? 187 THR D OG1    1 
ATOM   18576 C  CG2    . THR D 1 187 ? 194.067 162.280 242.215 1.00 396.87 ? 187 THR D CG2    1 
ATOM   18577 H  H      . THR D 1 187 ? 192.052 164.039 241.797 1.00 394.52 ? 187 THR D H      1 
ATOM   18578 H  HA     . THR D 1 187 ? 194.042 163.933 240.109 1.00 402.35 ? 187 THR D HA     1 
ATOM   18579 H  HB     . THR D 1 187 ? 193.912 161.625 240.281 1.00 399.96 ? 187 THR D HB     1 
ATOM   18580 H  HG1    . THR D 1 187 ? 191.478 162.082 240.946 1.00 394.18 ? 187 THR D HG1    1 
ATOM   18581 H  HG21   . THR D 1 187 ? 193.556 161.820 242.898 1.00 392.78 ? 187 THR D HG21   1 
ATOM   18582 H  HG22   . THR D 1 187 ? 194.947 161.875 242.158 1.00 398.04 ? 187 THR D HG22   1 
ATOM   18583 H  HG23   . THR D 1 187 ? 194.168 163.210 242.470 1.00 395.63 ? 187 THR D HG23   1 
ATOM   18584 N  N      . GLU D 1 188 ? 191.183 163.253 238.846 1.00 406.90 ? 188 GLU D N      1 
ATOM   18585 C  CA     . GLU D 1 188 ? 190.464 163.263 237.575 1.00 407.32 ? 188 GLU D CA     1 
ATOM   18586 C  C      . GLU D 1 188 ? 190.611 164.617 236.890 1.00 407.10 ? 188 GLU D C      1 
ATOM   18587 O  O      . GLU D 1 188 ? 190.808 164.691 235.672 1.00 407.35 ? 188 GLU D O      1 
ATOM   18588 C  CB     . GLU D 1 188 ? 188.985 162.933 237.790 1.00 402.87 ? 188 GLU D CB     1 
ATOM   18589 C  CG     . GLU D 1 188 ? 188.700 161.639 238.554 1.00 402.76 ? 188 GLU D CG     1 
ATOM   18590 C  CD     . GLU D 1 188 ? 189.763 160.575 238.354 1.00 404.96 ? 188 GLU D CD     1 
ATOM   18591 O  OE1    . GLU D 1 188 ? 189.932 160.110 237.208 1.00 405.18 ? 188 GLU D OE1    1 
ATOM   18592 O  OE2    . GLU D 1 188 ? 190.428 160.205 239.344 1.00 403.61 ? 188 GLU D OE2    1 
ATOM   18593 H  H      . GLU D 1 188 ? 190.688 163.139 239.539 1.00 401.63 ? 188 GLU D H      1 
ATOM   18594 H  HA     . GLU D 1 188 ? 190.848 162.599 236.983 1.00 406.26 ? 188 GLU D HA     1 
ATOM   18595 H  HB2    . GLU D 1 188 ? 188.578 163.660 238.288 1.00 399.98 ? 188 GLU D HB2    1 
ATOM   18596 H  HB3    . GLU D 1 188 ? 188.558 162.858 236.922 1.00 404.11 ? 188 GLU D HB3    1 
ATOM   18597 H  HG2    . GLU D 1 188 ? 188.642 161.836 239.500 1.00 398.01 ? 188 GLU D HG2    1 
ATOM   18598 H  HG3    . GLU D 1 188 ? 187.856 161.275 238.243 1.00 401.79 ? 188 GLU D HG3    1 
ATOM   18599 N  N      . GLN D 1 189 ? 190.465 165.697 237.658 1.00 403.91 ? 189 GLN D N      1 
ATOM   18600 C  CA     . GLN D 1 189 ? 190.613 167.050 237.135 1.00 401.98 ? 189 GLN D CA     1 
ATOM   18601 C  C      . GLN D 1 189 ? 191.939 167.230 236.405 1.00 410.03 ? 189 GLN D C      1 
ATOM   18602 O  O      . GLN D 1 189 ? 191.962 167.631 235.242 1.00 409.81 ? 189 GLN D O      1 
ATOM   18603 C  CB     . GLN D 1 189 ? 190.487 168.061 238.279 1.00 395.61 ? 189 GLN D CB     1 
ATOM   18604 C  CG     . GLN D 1 189 ? 189.880 169.390 237.869 1.00 393.74 ? 189 GLN D CG     1 
ATOM   18605 C  CD     . GLN D 1 189 ? 188.377 169.312 237.704 1.00 395.35 ? 189 GLN D CD     1 
ATOM   18606 O  OE1    . GLN D 1 189 ? 187.622 169.633 238.621 1.00 394.00 ? 189 GLN D OE1    1 
ATOM   18607 N  NE2    . GLN D 1 189 ? 187.934 168.879 236.531 1.00 398.25 ? 189 GLN D NE2    1 
ATOM   18608 H  H      . GLN D 1 189 ? 190.279 165.666 238.497 1.00 400.83 ? 189 GLN D H      1 
ATOM   18609 H  HA     . GLN D 1 189 ? 189.901 167.216 236.500 1.00 401.44 ? 189 GLN D HA     1 
ATOM   18610 H  HB2    . GLN D 1 189 ? 189.919 167.684 238.969 1.00 394.33 ? 189 GLN D HB2    1 
ATOM   18611 H  HB3    . GLN D 1 189 ? 191.368 168.239 238.643 1.00 395.60 ? 189 GLN D HB3    1 
ATOM   18612 H  HG2    . GLN D 1 189 ? 190.073 170.051 238.552 1.00 393.62 ? 189 GLN D HG2    1 
ATOM   18613 H  HG3    . GLN D 1 189 ? 190.262 169.666 237.022 1.00 396.40 ? 189 GLN D HG3    1 
ATOM   18614 H  HE21   . GLN D 1 189 ? 188.490 168.664 235.912 1.00 398.36 ? 189 GLN D HE21   1 
ATOM   18615 H  HE22   . GLN D 1 189 ? 187.091 168.817 236.389 1.00 397.10 ? 189 GLN D HE22   1 
ATOM   18616 N  N      . ASP D 1 190 ? 193.058 167.007 237.099 1.00 418.62 ? 190 ASP D N      1 
ATOM   18617 C  CA     . ASP D 1 190 ? 194.371 167.165 236.473 1.00 420.15 ? 190 ASP D CA     1 
ATOM   18618 C  C      . ASP D 1 190 ? 194.542 166.237 235.272 1.00 416.70 ? 190 ASP D C      1 
ATOM   18619 O  O      . ASP D 1 190 ? 195.160 166.620 234.267 1.00 411.35 ? 190 ASP D O      1 
ATOM   18620 C  CB     . ASP D 1 190 ? 195.495 166.960 237.496 1.00 425.62 ? 190 ASP D CB     1 
ATOM   18621 C  CG     . ASP D 1 190 ? 195.518 165.570 238.097 1.00 428.63 ? 190 ASP D CG     1 
ATOM   18622 O  OD1    . ASP D 1 190 ? 195.486 164.573 237.346 1.00 428.46 ? 190 ASP D OD1    1 
ATOM   18623 O  OD2    . ASP D 1 190 ? 195.607 165.482 239.338 1.00 433.48 ? 190 ASP D OD2    1 
ATOM   18624 H  H      . ASP D 1 190 ? 193.083 166.766 237.924 1.00 413.52 ? 190 ASP D H      1 
ATOM   18625 H  HA     . ASP D 1 190 ? 194.442 168.076 236.155 1.00 419.21 ? 190 ASP D HA     1 
ATOM   18626 H  HB2    . ASP D 1 190 ? 196.348 167.109 237.059 1.00 424.80 ? 190 ASP D HB2    1 
ATOM   18627 H  HB3    . ASP D 1 190 ? 195.379 167.595 238.220 1.00 423.47 ? 190 ASP D HB3    1 
ATOM   18628 N  N      . ALA D 1 191 ? 194.071 164.990 235.376 1.00 417.66 ? 191 ALA D N      1 
ATOM   18629 C  CA     . ALA D 1 191 ? 194.106 164.114 234.210 1.00 412.20 ? 191 ALA D CA     1 
ATOM   18630 C  C      . ALA D 1 191 ? 193.437 164.785 233.016 1.00 405.38 ? 191 ALA D C      1 
ATOM   18631 O  O      . ALA D 1 191 ? 193.989 164.816 231.910 1.00 399.46 ? 191 ALA D O      1 
ATOM   18632 C  CB     . ALA D 1 191 ? 193.426 162.783 234.534 1.00 413.23 ? 191 ALA D CB     1 
ATOM   18633 H  H      . ALA D 1 191 ? 193.738 164.639 236.088 1.00 415.99 ? 191 ALA D H      1 
ATOM   18634 H  HA     . ALA D 1 191 ? 195.029 163.932 233.976 1.00 413.68 ? 191 ALA D HA     1 
ATOM   18635 H  HB1    . ALA D 1 191 ? 193.458 162.213 233.751 1.00 412.57 ? 191 ALA D HB1    1 
ATOM   18636 H  HB2    . ALA D 1 191 ? 193.895 162.361 235.271 1.00 413.55 ? 191 ALA D HB2    1 
ATOM   18637 H  HB3    . ALA D 1 191 ? 192.504 162.953 234.783 1.00 412.08 ? 191 ALA D HB3    1 
ATOM   18638 N  N      . LEU D 1 192 ? 192.234 165.321 233.226 1.00 403.44 ? 192 LEU D N      1 
ATOM   18639 C  CA     . LEU D 1 192 ? 191.573 166.122 232.197 1.00 399.35 ? 192 LEU D CA     1 
ATOM   18640 C  C      . LEU D 1 192 ? 192.449 167.287 231.742 1.00 398.35 ? 192 LEU D C      1 
ATOM   18641 O  O      . LEU D 1 192 ? 192.588 167.540 230.542 1.00 395.17 ? 192 LEU D O      1 
ATOM   18642 C  CB     . LEU D 1 192 ? 190.231 166.629 232.728 1.00 398.40 ? 192 LEU D CB     1 
ATOM   18643 C  CG     . LEU D 1 192 ? 188.994 165.878 232.226 1.00 394.48 ? 192 LEU D CG     1 
ATOM   18644 C  CD1    . LEU D 1 192 ? 189.083 164.400 232.576 1.00 394.92 ? 192 LEU D CD1    1 
ATOM   18645 C  CD2    . LEU D 1 192 ? 187.724 166.480 232.807 1.00 394.12 ? 192 LEU D CD2    1 
ATOM   18646 H  H      . LEU D 1 192 ? 191.785 165.231 233.953 1.00 405.49 ? 192 LEU D H      1 
ATOM   18647 H  HA     . LEU D 1 192 ? 191.399 165.561 231.425 1.00 400.29 ? 192 LEU D HA     1 
ATOM   18648 H  HB2    . LEU D 1 192 ? 190.232 166.560 233.695 1.00 401.04 ? 192 LEU D HB2    1 
ATOM   18649 H  HB3    . LEU D 1 192 ? 190.137 167.559 232.479 1.00 399.66 ? 192 LEU D HB3    1 
ATOM   18650 H  HG     . LEU D 1 192 ? 188.948 165.955 231.261 1.00 395.45 ? 192 LEU D HG     1 
ATOM   18651 H  HD11   . LEU D 1 192 ? 188.237 163.976 232.365 1.00 394.84 ? 192 LEU D HD11   1 
ATOM   18652 H  HD12   . LEU D 1 192 ? 189.794 163.992 232.058 1.00 397.63 ? 192 LEU D HD12   1 
ATOM   18653 H  HD13   . LEU D 1 192 ? 189.270 164.312 233.524 1.00 398.70 ? 192 LEU D HD13   1 
ATOM   18654 H  HD21   . LEU D 1 192 ? 186.964 165.956 232.510 1.00 392.54 ? 192 LEU D HD21   1 
ATOM   18655 H  HD22   . LEU D 1 192 ? 187.781 166.459 233.775 1.00 396.08 ? 192 LEU D HD22   1 
ATOM   18656 H  HD23   . LEU D 1 192 ? 187.633 167.396 232.503 1.00 394.34 ? 192 LEU D HD23   1 
ATOM   18657 N  N      . LYS D 1 193 ? 193.019 168.025 232.700 1.00 401.13 ? 193 LYS D N      1 
ATOM   18658 C  CA     . LYS D 1 193 ? 193.881 169.171 232.409 1.00 397.62 ? 193 LYS D CA     1 
ATOM   18659 C  C      . LYS D 1 193 ? 194.958 168.817 231.394 1.00 393.67 ? 193 LYS D C      1 
ATOM   18660 O  O      . LYS D 1 193 ? 195.299 169.629 230.526 1.00 391.41 ? 193 LYS D O      1 
ATOM   18661 C  CB     . LYS D 1 193 ? 194.507 169.696 233.706 1.00 399.06 ? 193 LYS D CB     1 
ATOM   18662 C  CG     . LYS D 1 193 ? 195.612 170.741 233.541 1.00 394.30 ? 193 LYS D CG     1 
ATOM   18663 C  CD     . LYS D 1 193 ? 195.116 171.995 232.845 1.00 391.43 ? 193 LYS D CD     1 
ATOM   18664 C  CE     . LYS D 1 193 ? 196.193 173.066 232.800 1.00 389.13 ? 193 LYS D CE     1 
ATOM   18665 N  NZ     . LYS D 1 193 ? 197.330 172.688 231.917 1.00 389.42 ? 193 LYS D NZ     1 
ATOM   18666 H  H      . LYS D 1 193 ? 192.918 167.878 233.541 1.00 403.92 ? 193 LYS D H      1 
ATOM   18667 H  HA     . LYS D 1 193 ? 193.341 169.881 232.038 1.00 397.41 ? 193 LYS D HA     1 
ATOM   18668 H  HB2    . LYS D 1 193 ? 193.806 170.095 234.246 1.00 401.00 ? 193 LYS D HB2    1 
ATOM   18669 H  HB3    . LYS D 1 193 ? 194.899 168.954 234.180 1.00 402.63 ? 193 LYS D HB3    1 
ATOM   18670 H  HG2    . LYS D 1 193 ? 195.922 171.001 234.423 1.00 394.64 ? 193 LYS D HG2    1 
ATOM   18671 H  HG3    . LYS D 1 193 ? 196.351 170.376 233.032 1.00 394.22 ? 193 LYS D HG3    1 
ATOM   18672 H  HD2    . LYS D 1 193 ? 194.860 171.780 231.934 1.00 392.10 ? 193 LYS D HD2    1 
ATOM   18673 H  HD3    . LYS D 1 193 ? 194.357 172.351 233.333 1.00 392.43 ? 193 LYS D HD3    1 
ATOM   18674 H  HE2    . LYS D 1 193 ? 195.808 173.889 232.459 1.00 388.90 ? 193 LYS D HE2    1 
ATOM   18675 H  HE3    . LYS D 1 193 ? 196.540 173.207 233.695 1.00 389.46 ? 193 LYS D HE3    1 
ATOM   18676 H  HZ1    . LYS D 1 193 ? 197.927 173.348 231.891 1.00 389.21 ? 193 LYS D HZ1    1 
ATOM   18677 H  HZ2    . LYS D 1 193 ? 197.725 171.953 232.228 1.00 390.78 ? 193 LYS D HZ2    1 
ATOM   18678 H  HZ3    . LYS D 1 193 ? 197.036 172.532 231.092 1.00 390.25 ? 193 LYS D HZ3    1 
ATOM   18679 N  N      . LYS D 1 194 ? 195.511 167.609 231.501 1.00 392.12 ? 194 LYS D N      1 
ATOM   18680 C  CA     . LYS D 1 194 ? 196.604 167.213 230.616 1.00 386.40 ? 194 LYS D CA     1 
ATOM   18681 C  C      . LYS D 1 194 ? 196.169 167.293 229.157 1.00 384.37 ? 194 LYS D C      1 
ATOM   18682 O  O      . LYS D 1 194 ? 196.945 167.710 228.289 1.00 380.29 ? 194 LYS D O      1 
ATOM   18683 C  CB     . LYS D 1 194 ? 197.082 165.802 230.982 1.00 385.39 ? 194 LYS D CB     1 
ATOM   18684 C  CG     . LYS D 1 194 ? 197.784 164.989 229.875 1.00 380.18 ? 194 LYS D CG     1 
ATOM   18685 C  CD     . LYS D 1 194 ? 199.026 165.651 229.243 1.00 377.21 ? 194 LYS D CD     1 
ATOM   18686 C  CE     . LYS D 1 194 ? 199.933 166.378 230.236 1.00 376.05 ? 194 LYS D CE     1 
ATOM   18687 N  NZ     . LYS D 1 194 ? 201.027 167.104 229.532 1.00 374.71 ? 194 LYS D NZ     1 
ATOM   18688 H  H      . LYS D 1 194 ? 195.275 167.010 232.070 1.00 395.96 ? 194 LYS D H      1 
ATOM   18689 H  HA     . LYS D 1 194 ? 197.342 167.828 230.741 1.00 387.15 ? 194 LYS D HA     1 
ATOM   18690 H  HB2    . LYS D 1 194 ? 197.696 165.871 231.730 1.00 386.25 ? 194 LYS D HB2    1 
ATOM   18691 H  HB3    . LYS D 1 194 ? 196.309 165.287 231.257 1.00 390.33 ? 194 LYS D HB3    1 
ATOM   18692 H  HG2    . LYS D 1 194 ? 198.079 164.152 230.264 1.00 380.77 ? 194 LYS D HG2    1 
ATOM   18693 H  HG3    . LYS D 1 194 ? 197.151 164.802 229.165 1.00 381.27 ? 194 LYS D HG3    1 
ATOM   18694 H  HD2    . LYS D 1 194 ? 199.559 164.954 228.831 1.00 377.69 ? 194 LYS D HD2    1 
ATOM   18695 H  HD3    . LYS D 1 194 ? 198.756 166.283 228.565 1.00 378.50 ? 194 LYS D HD3    1 
ATOM   18696 H  HE2    . LYS D 1 194 ? 199.431 167.036 230.737 1.00 378.42 ? 194 LYS D HE2    1 
ATOM   18697 H  HE3    . LYS D 1 194 ? 200.334 165.731 230.837 1.00 376.78 ? 194 LYS D HE3    1 
ATOM   18698 H  HZ1    . LYS D 1 194 ? 201.523 167.551 230.120 1.00 374.75 ? 194 LYS D HZ1    1 
ATOM   18699 H  HZ2    . LYS D 1 194 ? 201.545 166.526 229.097 1.00 374.50 ? 194 LYS D HZ2    1 
ATOM   18700 H  HZ3    . LYS D 1 194 ? 200.682 167.680 228.948 1.00 375.44 ? 194 LYS D HZ3    1 
ATOM   18701 N  N      . ALA D 1 195 ? 194.913 166.952 228.876 1.00 387.55 ? 195 ALA D N      1 
ATOM   18702 C  CA     . ALA D 1 195 ? 194.378 167.010 227.522 1.00 384.48 ? 195 ALA D CA     1 
ATOM   18703 C  C      . ALA D 1 195 ? 193.703 168.340 227.215 1.00 383.37 ? 195 ALA D C      1 
ATOM   18704 O  O      . ALA D 1 195 ? 193.544 168.677 226.037 1.00 376.85 ? 195 ALA D O      1 
ATOM   18705 C  CB     . ALA D 1 195 ? 193.377 165.872 227.299 1.00 385.23 ? 195 ALA D CB     1 
ATOM   18706 H  H      . ALA D 1 195 ? 194.345 166.679 229.461 1.00 389.49 ? 195 ALA D H      1 
ATOM   18707 H  HA     . ALA D 1 195 ? 195.103 166.892 226.889 1.00 384.79 ? 195 ALA D HA     1 
ATOM   18708 H  HB1    . ALA D 1 195 ? 193.035 165.927 226.392 1.00 385.12 ? 195 ALA D HB1    1 
ATOM   18709 H  HB2    . ALA D 1 195 ? 193.829 165.024 227.431 1.00 385.63 ? 195 ALA D HB2    1 
ATOM   18710 H  HB3    . ALA D 1 195 ? 192.649 165.962 227.933 1.00 386.72 ? 195 ALA D HB3    1 
ATOM   18711 N  N      . MET D 1 196 ? 193.267 169.073 228.245 1.00 388.40 ? 196 MET D N      1 
ATOM   18712 C  CA     . MET D 1 196 ? 192.691 170.402 228.040 1.00 385.37 ? 196 MET D CA     1 
ATOM   18713 C  C      . MET D 1 196 ? 193.550 171.245 227.109 1.00 377.19 ? 196 MET D C      1 
ATOM   18714 O  O      . MET D 1 196 ? 193.025 171.990 226.274 1.00 371.82 ? 196 MET D O      1 
ATOM   18715 C  CB     . MET D 1 196 ? 192.525 171.131 229.379 1.00 389.83 ? 196 MET D CB     1 
ATOM   18716 C  CG     . MET D 1 196 ? 191.252 171.977 229.503 1.00 389.80 ? 196 MET D CG     1 
ATOM   18717 S  SD     . MET D 1 196 ? 190.413 171.873 231.101 1.00 394.24 ? 196 MET D SD     1 
ATOM   18718 C  CE     . MET D 1 196 ? 191.676 172.459 232.222 1.00 395.59 ? 196 MET D CE     1 
ATOM   18719 H  H      . MET D 1 196 ? 193.295 168.821 229.067 1.00 389.01 ? 196 MET D H      1 
ATOM   18720 H  HA     . MET D 1 196 ? 191.815 170.293 227.637 1.00 385.62 ? 196 MET D HA     1 
ATOM   18721 H  HB2    . MET D 1 196 ? 192.498 170.472 230.087 1.00 390.78 ? 196 MET D HB2    1 
ATOM   18722 H  HB3    . MET D 1 196 ? 193.285 171.720 229.511 1.00 389.63 ? 196 MET D HB3    1 
ATOM   18723 H  HG2    . MET D 1 196 ? 191.489 172.906 229.360 1.00 388.97 ? 196 MET D HG2    1 
ATOM   18724 H  HG3    . MET D 1 196 ? 190.614 171.699 228.828 1.00 388.50 ? 196 MET D HG3    1 
ATOM   18725 H  HE1    . MET D 1 196 ? 191.381 172.310 233.135 1.00 395.26 ? 196 MET D HE1    1 
ATOM   18726 H  HE2    . MET D 1 196 ? 192.494 171.972 232.053 1.00 394.18 ? 196 MET D HE2    1 
ATOM   18727 H  HE3    . MET D 1 196 ? 191.819 173.407 232.069 1.00 394.28 ? 196 MET D HE3    1 
ATOM   18728 N  N      . LYS D 1 197 ? 194.874 171.145 227.238 1.00 375.78 ? 197 LYS D N      1 
ATOM   18729 C  CA     . LYS D 1 197 ? 195.771 171.912 226.381 1.00 372.47 ? 197 LYS D CA     1 
ATOM   18730 C  C      . LYS D 1 197 ? 196.185 171.109 225.149 1.00 366.82 ? 197 LYS D C      1 
ATOM   18731 O  O      . LYS D 1 197 ? 195.962 171.547 224.016 1.00 360.17 ? 197 LYS D O      1 
ATOM   18732 C  CB     . LYS D 1 197 ? 197.002 172.356 227.180 1.00 376.79 ? 197 LYS D CB     1 
ATOM   18733 C  CG     . LYS D 1 197 ? 196.669 173.091 228.474 1.00 376.53 ? 197 LYS D CG     1 
ATOM   18734 C  CD     . LYS D 1 197 ? 195.766 174.295 228.240 1.00 374.28 ? 197 LYS D CD     1 
ATOM   18735 C  CE     . LYS D 1 197 ? 195.950 175.343 229.328 1.00 373.38 ? 197 LYS D CE     1 
ATOM   18736 N  NZ     . LYS D 1 197 ? 194.966 176.458 229.224 1.00 372.08 ? 197 LYS D NZ     1 
ATOM   18737 H  HA     . LYS D 1 197 ? 195.316 172.708 226.068 1.00 373.58 ? 197 LYS D HA     1 
ATOM   18738 H  HB2    . LYS D 1 197 ? 197.521 171.570 227.412 1.00 376.55 ? 197 LYS D HB2    1 
ATOM   18739 H  HB3    . LYS D 1 197 ? 197.535 172.950 226.628 1.00 375.35 ? 197 LYS D HB3    1 
ATOM   18740 H  HG2    . LYS D 1 197 ? 196.213 172.484 229.078 1.00 379.04 ? 197 LYS D HG2    1 
ATOM   18741 H  HG3    . LYS D 1 197 ? 197.492 173.408 228.878 1.00 377.40 ? 197 LYS D HG3    1 
ATOM   18742 H  HD2    . LYS D 1 197 ? 195.984 174.700 227.386 1.00 373.38 ? 197 LYS D HD2    1 
ATOM   18743 H  HD3    . LYS D 1 197 ? 194.840 174.007 228.249 1.00 376.16 ? 197 LYS D HD3    1 
ATOM   18744 H  HE2    . LYS D 1 197 ? 195.838 174.922 230.195 1.00 374.88 ? 197 LYS D HE2    1 
ATOM   18745 H  HE3    . LYS D 1 197 ? 196.839 175.721 229.254 1.00 374.08 ? 197 LYS D HE3    1 
ATOM   18746 H  HZ1    . LYS D 1 197 ? 195.110 177.050 229.873 1.00 371.53 ? 197 LYS D HZ1    1 
ATOM   18747 H  HZ2    . LYS D 1 197 ? 195.047 176.866 228.438 1.00 372.10 ? 197 LYS D HZ2    1 
ATOM   18748 H  HZ3    . LYS D 1 197 ? 194.138 176.141 229.303 1.00 371.76 ? 197 LYS D HZ3    1 
ATOM   18749 N  N      . SER D 1 198 ? 196.784 169.935 225.348 1.00 366.72 ? 198 SER D N      1 
ATOM   18750 C  CA     . SER D 1 198 ? 197.077 169.054 224.221 1.00 360.02 ? 198 SER D CA     1 
ATOM   18751 C  C      . SER D 1 198 ? 195.765 168.503 223.675 1.00 355.31 ? 198 SER D C      1 
ATOM   18752 O  O      . SER D 1 198 ? 195.147 167.628 224.290 1.00 358.90 ? 198 SER D O      1 
ATOM   18753 C  CB     . SER D 1 198 ? 198.014 167.929 224.651 1.00 361.35 ? 198 SER D CB     1 
ATOM   18754 O  OG     . SER D 1 198 ? 197.407 167.077 225.606 1.00 363.45 ? 198 SER D OG     1 
ATOM   18755 H  H      . SER D 1 198 ? 197.025 169.627 226.116 1.00 370.36 ? 198 SER D H      1 
ATOM   18756 H  HA     . SER D 1 198 ? 197.509 169.563 223.516 1.00 362.02 ? 198 SER D HA     1 
ATOM   18757 H  HB2    . SER D 1 198 ? 198.258 167.407 223.871 1.00 361.80 ? 198 SER D HB2    1 
ATOM   18758 H  HB3    . SER D 1 198 ? 198.807 168.323 225.046 1.00 364.24 ? 198 SER D HB3    1 
ATOM   18759 H  HG     . SER D 1 198 ? 197.957 166.494 225.858 1.00 367.92 ? 198 SER D HG     1 
ATOM   18760 N  N      . ALA D 1 199 ? 195.343 169.001 222.517 1.00 348.22 ? 199 ALA D N      1 
ATOM   18761 C  CA     . ALA D 1 199 ? 194.065 168.629 221.925 1.00 347.10 ? 199 ALA D CA     1 
ATOM   18762 C  C      . ALA D 1 199 ? 193.959 169.304 220.562 1.00 340.65 ? 199 ALA D C      1 
ATOM   18763 O  O      . ALA D 1 199 ? 194.809 170.111 220.176 1.00 341.05 ? 199 ALA D O      1 
ATOM   18764 C  CB     . ALA D 1 199 ? 192.884 169.007 222.823 1.00 352.27 ? 199 ALA D CB     1 
ATOM   18765 H  H      . ALA D 1 199 ? 195.785 169.568 222.049 1.00 351.67 ? 199 ALA D H      1 
ATOM   18766 H  HA     . ALA D 1 199 ? 194.039 167.667 221.799 1.00 349.45 ? 199 ALA D HA     1 
ATOM   18767 H  HB1    . ALA D 1 199 ? 193.081 169.836 223.269 1.00 357.08 ? 199 ALA D HB1    1 
ATOM   18768 H  HB2    . ALA D 1 199 ? 192.077 169.103 222.283 1.00 351.28 ? 199 ALA D HB2    1 
ATOM   18769 H  HB3    . ALA D 1 199 ? 192.774 168.334 223.511 1.00 358.98 ? 199 ALA D HB3    1 
ATOM   18770 N  N      . ASP D 1 200 ? 192.900 168.957 219.840 1.00 334.68 ? 200 ASP D N      1 
ATOM   18771 C  CA     . ASP D 1 200 ? 192.536 169.639 218.609 1.00 330.86 ? 200 ASP D CA     1 
ATOM   18772 C  C      . ASP D 1 200 ? 191.554 170.755 218.970 1.00 333.48 ? 200 ASP D C      1 
ATOM   18773 O  O      . ASP D 1 200 ? 191.279 171.002 220.147 1.00 338.53 ? 200 ASP D O      1 
ATOM   18774 C  CB     . ASP D 1 200 ? 191.948 168.651 217.604 1.00 319.77 ? 200 ASP D CB     1 
ATOM   18775 C  CG     . ASP D 1 200 ? 192.962 167.627 217.131 1.00 301.11 ? 200 ASP D CG     1 
ATOM   18776 O  OD1    . ASP D 1 200 ? 193.997 168.028 216.559 1.00 300.19 ? 200 ASP D OD1    1 
ATOM   18777 O  OD2    . ASP D 1 200 ? 192.718 166.418 217.326 1.00 286.46 ? 200 ASP D OD2    1 
ATOM   18778 H  H      . ASP D 1 200 ? 192.369 168.315 220.048 1.00 333.48 ? 200 ASP D H      1 
ATOM   18779 H  HA     . ASP D 1 200 ? 193.328 170.040 218.215 1.00 329.85 ? 200 ASP D HA     1 
ATOM   18780 H  HB2    . ASP D 1 200 ? 191.207 168.178 218.013 1.00 321.03 ? 200 ASP D HB2    1 
ATOM   18781 H  HB3    . ASP D 1 200 ? 191.639 169.139 216.826 1.00 320.78 ? 200 ASP D HB3    1 
ATOM   18782 N  N      . LYS D 1 201 ? 191.005 171.443 217.973 1.00 328.39 ? 201 LYS D N      1 
ATOM   18783 C  CA     . LYS D 1 201 ? 190.280 172.683 218.218 1.00 323.24 ? 201 LYS D CA     1 
ATOM   18784 C  C      . LYS D 1 201 ? 188.791 172.391 218.355 1.00 319.45 ? 201 LYS D C      1 
ATOM   18785 O  O      . LYS D 1 201 ? 188.180 171.798 217.460 1.00 308.81 ? 201 LYS D O      1 
ATOM   18786 C  CB     . LYS D 1 201 ? 190.520 173.683 217.089 1.00 308.87 ? 201 LYS D CB     1 
ATOM   18787 C  CG     . LYS D 1 201 ? 189.864 175.035 217.325 1.00 298.53 ? 201 LYS D CG     1 
ATOM   18788 C  CD     . LYS D 1 201 ? 190.423 176.105 216.403 1.00 285.47 ? 201 LYS D CD     1 
ATOM   18789 C  CE     . LYS D 1 201 ? 189.801 177.463 216.691 1.00 275.80 ? 201 LYS D CE     1 
ATOM   18790 N  NZ     . LYS D 1 201 ? 190.403 178.552 215.870 1.00 267.08 ? 201 LYS D NZ     1 
ATOM   18791 H  H      . LYS D 1 201 ? 191.039 171.210 217.146 1.00 325.38 ? 201 LYS D H      1 
ATOM   18792 H  HA     . LYS D 1 201 ? 190.591 173.080 219.047 1.00 321.70 ? 201 LYS D HA     1 
ATOM   18793 H  HB2    . LYS D 1 201 ? 191.475 173.827 216.998 1.00 309.90 ? 201 LYS D HB2    1 
ATOM   18794 H  HB3    . LYS D 1 201 ? 190.162 173.317 216.265 1.00 309.74 ? 201 LYS D HB3    1 
ATOM   18795 H  HG2    . LYS D 1 201 ? 188.911 174.958 217.161 1.00 299.97 ? 201 LYS D HG2    1 
ATOM   18796 H  HG3    . LYS D 1 201 ? 190.025 175.309 218.242 1.00 301.08 ? 201 LYS D HG3    1 
ATOM   18797 H  HD2    . LYS D 1 201 ? 191.381 176.174 216.536 1.00 288.96 ? 201 LYS D HD2    1 
ATOM   18798 H  HD3    . LYS D 1 201 ? 190.228 175.868 215.482 1.00 289.09 ? 201 LYS D HD3    1 
ATOM   18799 H  HE2    . LYS D 1 201 ? 188.853 177.427 216.492 1.00 279.34 ? 201 LYS D HE2    1 
ATOM   18800 H  HE3    . LYS D 1 201 ? 189.937 177.683 217.626 1.00 278.20 ? 201 LYS D HE3    1 
ATOM   18801 H  HZ1    . LYS D 1 201 ? 189.991 179.323 216.039 1.00 269.95 ? 201 LYS D HZ1    1 
ATOM   18802 H  HZ2    . LYS D 1 201 ? 191.268 178.638 216.064 1.00 269.91 ? 201 LYS D HZ2    1 
ATOM   18803 H  HZ3    . LYS D 1 201 ? 190.317 178.363 215.004 1.00 269.98 ? 201 LYS D HZ3    1 
ATOM   18804 N  N      . ASP D 1 202 ? 188.229 172.785 219.499 1.00 332.65 ? 202 ASP D N      1 
ATOM   18805 C  CA     . ASP D 1 202 ? 186.834 172.644 219.913 1.00 330.82 ? 202 ASP D CA     1 
ATOM   18806 C  C      . ASP D 1 202 ? 186.555 171.188 220.301 1.00 332.37 ? 202 ASP D C      1 
ATOM   18807 O  O      . ASP D 1 202 ? 185.476 170.878 220.811 1.00 333.42 ? 202 ASP D O      1 
ATOM   18808 C  CB     . ASP D 1 202 ? 185.874 173.154 218.818 1.00 320.06 ? 202 ASP D CB     1 
ATOM   18809 C  CG     . ASP D 1 202 ? 184.399 172.864 219.094 1.00 320.04 ? 202 ASP D CG     1 
ATOM   18810 O  OD1    . ASP D 1 202 ? 184.000 172.669 220.259 1.00 331.48 ? 202 ASP D OD1    1 
ATOM   18811 O  OD2    . ASP D 1 202 ? 183.624 172.834 218.115 1.00 309.48 ? 202 ASP D OD2    1 
ATOM   18812 H  H      . ASP D 1 202 ? 188.691 173.172 220.112 1.00 328.14 ? 202 ASP D H      1 
ATOM   18813 H  HA     . ASP D 1 202 ? 186.691 173.188 220.704 1.00 328.61 ? 202 ASP D HA     1 
ATOM   18814 H  HB2    . ASP D 1 202 ? 185.973 174.116 218.753 1.00 323.14 ? 202 ASP D HB2    1 
ATOM   18815 H  HB3    . ASP D 1 202 ? 186.102 172.751 217.975 1.00 322.23 ? 202 ASP D HB3    1 
ATOM   18816 N  N      . THR D 1 203 ? 187.530 170.290 220.142 1.00 334.02 ? 203 THR D N      1 
ATOM   18817 C  CA     . THR D 1 203 ? 187.557 169.080 220.954 1.00 332.87 ? 203 THR D CA     1 
ATOM   18818 C  C      . THR D 1 203 ? 187.676 169.452 222.422 1.00 345.71 ? 203 THR D C      1 
ATOM   18819 O  O      . THR D 1 203 ? 187.011 168.865 223.285 1.00 353.47 ? 203 THR D O      1 
ATOM   18820 C  CB     . THR D 1 203 ? 188.715 168.177 220.528 1.00 326.78 ? 203 THR D CB     1 
ATOM   18821 O  OG1    . THR D 1 203 ? 189.936 168.926 220.531 1.00 336.15 ? 203 THR D OG1    1 
ATOM   18822 C  CG2    . THR D 1 203 ? 188.474 167.611 219.134 1.00 310.83 ? 203 THR D CG2    1 
ATOM   18823 H  H      . THR D 1 203 ? 188.171 170.341 219.575 1.00 331.75 ? 203 THR D H      1 
ATOM   18824 H  HA     . THR D 1 203 ? 186.728 168.593 220.832 1.00 333.43 ? 203 THR D HA     1 
ATOM   18825 H  HB     . THR D 1 203 ? 188.791 167.435 221.149 1.00 331.02 ? 203 THR D HB     1 
ATOM   18826 H  HG1    . THR D 1 203 ? 190.146 169.130 221.317 1.00 335.28 ? 203 THR D HG1    1 
ATOM   18827 H  HG21   . THR D 1 203 ? 189.260 167.131 218.831 1.00 319.83 ? 203 THR D HG21   1 
ATOM   18828 H  HG22   . THR D 1 203 ? 187.721 167.001 219.149 1.00 322.13 ? 203 THR D HG22   1 
ATOM   18829 H  HG23   . THR D 1 203 ? 188.286 168.330 218.509 1.00 322.88 ? 203 THR D HG23   1 
ATOM   18830 N  N      . LYS D 1 204 ? 188.530 170.433 222.718 1.00 352.44 ? 204 LYS D N      1 
ATOM   18831 C  CA     . LYS D 1 204 ? 188.795 170.808 224.102 1.00 360.40 ? 204 LYS D CA     1 
ATOM   18832 C  C      . LYS D 1 204 ? 187.578 171.461 224.750 1.00 370.69 ? 204 LYS D C      1 
ATOM   18833 O  O      . LYS D 1 204 ? 187.432 171.394 225.972 1.00 379.18 ? 204 LYS D O      1 
ATOM   18834 C  CB     . LYS D 1 204 ? 189.984 171.778 224.213 1.00 358.94 ? 204 LYS D CB     1 
ATOM   18835 C  CG     . LYS D 1 204 ? 190.347 172.632 222.983 1.00 352.51 ? 204 LYS D CG     1 
ATOM   18836 C  CD     . LYS D 1 204 ? 191.617 173.454 223.211 1.00 354.82 ? 204 LYS D CD     1 
ATOM   18837 C  CE     . LYS D 1 204 ? 192.890 172.625 223.143 1.00 354.62 ? 204 LYS D CE     1 
ATOM   18838 N  NZ     . LYS D 1 204 ? 193.091 171.974 221.818 1.00 349.97 ? 204 LYS D NZ     1 
ATOM   18839 H  H      . LYS D 1 204 ? 188.939 170.878 222.116 1.00 346.20 ? 204 LYS D H      1 
ATOM   18840 H  HA     . LYS D 1 204 ? 189.011 170.009 224.609 1.00 357.41 ? 204 LYS D HA     1 
ATOM   18841 H  HB2    . LYS D 1 204 ? 189.798 172.391 224.930 1.00 360.89 ? 204 LYS D HB2    1 
ATOM   18842 H  HB3    . LYS D 1 204 ? 190.768 171.254 224.439 1.00 359.48 ? 204 LYS D HB3    1 
ATOM   18843 H  HG2    . LYS D 1 204 ? 190.527 172.058 222.224 1.00 347.76 ? 204 LYS D HG2    1 
ATOM   18844 H  HG3    . LYS D 1 204 ? 189.620 173.241 222.788 1.00 350.10 ? 204 LYS D HG3    1 
ATOM   18845 H  HD2    . LYS D 1 204 ? 191.675 174.152 222.536 1.00 352.58 ? 204 LYS D HD2    1 
ATOM   18846 H  HD3    . LYS D 1 204 ? 191.568 173.855 224.093 1.00 356.66 ? 204 LYS D HD3    1 
ATOM   18847 H  HE2    . LYS D 1 204 ? 193.650 173.203 223.311 1.00 357.05 ? 204 LYS D HE2    1 
ATOM   18848 H  HE3    . LYS D 1 204 ? 192.846 171.940 223.824 1.00 357.04 ? 204 LYS D HE3    1 
ATOM   18849 H  HZ1    . LYS D 1 204 ? 193.921 171.655 221.762 1.00 349.60 ? 204 LYS D HZ1    1 
ATOM   18850 H  HZ2    . LYS D 1 204 ? 192.514 171.307 221.712 1.00 346.90 ? 204 LYS D HZ2    1 
ATOM   18851 H  HZ3    . LYS D 1 204 ? 192.976 172.565 221.163 1.00 346.48 ? 204 LYS D HZ3    1 
ATOM   18852 N  N      . ALA D 1 205 ? 186.732 172.134 223.960 1.00 370.74 ? 205 ALA D N      1 
ATOM   18853 C  CA     . ALA D 1 205 ? 185.495 172.727 224.474 1.00 373.47 ? 205 ALA D CA     1 
ATOM   18854 C  C      . ALA D 1 205 ? 184.739 171.764 225.384 1.00 379.43 ? 205 ALA D C      1 
ATOM   18855 O  O      . ALA D 1 205 ? 184.306 172.126 226.490 1.00 385.61 ? 205 ALA D O      1 
ATOM   18856 C  CB     . ALA D 1 205 ? 184.610 173.163 223.306 1.00 363.00 ? 205 ALA D CB     1 
ATOM   18857 H  H      . ALA D 1 205 ? 186.855 172.259 223.118 1.00 360.03 ? 205 ALA D H      1 
ATOM   18858 H  HA     . ALA D 1 205 ? 185.713 173.519 224.987 1.00 372.55 ? 205 ALA D HA     1 
ATOM   18859 H  HB1    . ALA D 1 205 ? 183.799 173.562 223.657 1.00 362.85 ? 205 ALA D HB1    1 
ATOM   18860 H  HB2    . ALA D 1 205 ? 185.094 173.812 222.770 1.00 357.48 ? 205 ALA D HB2    1 
ATOM   18861 H  HB3    . ALA D 1 205 ? 184.393 172.385 222.769 1.00 355.72 ? 205 ALA D HB3    1 
ATOM   18862 N  N      . GLU D 1 206 ? 184.556 170.528 224.918 1.00 377.68 ? 206 GLU D N      1 
ATOM   18863 C  CA     . GLU D 1 206 ? 183.897 169.520 225.738 1.00 380.50 ? 206 GLU D CA     1 
ATOM   18864 C  C      . GLU D 1 206 ? 184.626 169.349 227.062 1.00 390.87 ? 206 GLU D C      1 
ATOM   18865 O  O      . GLU D 1 206 ? 183.994 169.199 228.111 1.00 396.84 ? 206 GLU D O      1 
ATOM   18866 C  CB     . GLU D 1 206 ? 183.827 168.189 224.990 1.00 371.14 ? 206 GLU D CB     1 
ATOM   18867 C  CG     . GLU D 1 206 ? 183.131 168.262 223.639 1.00 353.70 ? 206 GLU D CG     1 
ATOM   18868 C  CD     . GLU D 1 206 ? 182.928 166.894 223.019 1.00 331.61 ? 206 GLU D CD     1 
ATOM   18869 O  OE1    . GLU D 1 206 ? 183.891 166.099 223.006 1.00 331.07 ? 206 GLU D OE1    1 
ATOM   18870 O  OE2    . GLU D 1 206 ? 181.808 166.615 222.541 1.00 321.61 ? 206 GLU D OE2    1 
ATOM   18871 H  H      . GLU D 1 206 ? 184.803 170.253 224.142 1.00 368.38 ? 206 GLU D H      1 
ATOM   18872 H  HA     . GLU D 1 206 ? 182.990 169.808 225.927 1.00 375.90 ? 206 GLU D HA     1 
ATOM   18873 H  HB2    . GLU D 1 206 ? 184.729 167.866 224.841 1.00 366.85 ? 206 GLU D HB2    1 
ATOM   18874 H  HB3    . GLU D 1 206 ? 183.338 167.553 225.536 1.00 367.15 ? 206 GLU D HB3    1 
ATOM   18875 H  HG2    . GLU D 1 206 ? 182.260 168.674 223.751 1.00 358.23 ? 206 GLU D HG2    1 
ATOM   18876 H  HG3    . GLU D 1 206 ? 183.673 168.789 223.031 1.00 355.42 ? 206 GLU D HG3    1 
ATOM   18877 N  N      . LEU D 1 207 ? 185.959 169.323 227.026 1.00 392.61 ? 207 LEU D N      1 
ATOM   18878 C  CA     . LEU D 1 207 ? 186.724 169.165 228.256 1.00 395.18 ? 207 LEU D CA     1 
ATOM   18879 C  C      . LEU D 1 207 ? 186.544 170.362 229.192 1.00 398.12 ? 207 LEU D C      1 
ATOM   18880 O  O      . LEU D 1 207 ? 186.526 170.197 230.416 1.00 403.16 ? 207 LEU D O      1 
ATOM   18881 C  CB     . LEU D 1 207 ? 188.199 168.952 227.914 1.00 391.31 ? 207 LEU D CB     1 
ATOM   18882 C  CG     . LEU D 1 207 ? 188.976 168.071 228.895 1.00 394.16 ? 207 LEU D CG     1 
ATOM   18883 C  CD1    . LEU D 1 207 ? 190.227 167.510 228.235 1.00 392.19 ? 207 LEU D CD1    1 
ATOM   18884 C  CD2    . LEU D 1 207 ? 189.316 168.824 230.161 1.00 395.82 ? 207 LEU D CD2    1 
ATOM   18885 H  H      . LEU D 1 207 ? 186.433 169.395 226.312 1.00 385.01 ? 207 LEU D H      1 
ATOM   18886 H  HA     . LEU D 1 207 ? 186.407 168.376 228.721 1.00 393.89 ? 207 LEU D HA     1 
ATOM   18887 H  HB2    . LEU D 1 207 ? 188.252 168.527 227.044 1.00 385.92 ? 207 LEU D HB2    1 
ATOM   18888 H  HB3    . LEU D 1 207 ? 188.637 169.817 227.874 1.00 389.28 ? 207 LEU D HB3    1 
ATOM   18889 H  HG     . LEU D 1 207 ? 188.417 167.321 229.146 1.00 394.52 ? 207 LEU D HG     1 
ATOM   18890 H  HD11   . LEU D 1 207 ? 190.731 167.007 228.894 1.00 392.66 ? 207 LEU D HD11   1 
ATOM   18891 H  HD12   . LEU D 1 207 ? 189.963 166.927 227.506 1.00 391.78 ? 207 LEU D HD12   1 
ATOM   18892 H  HD13   . LEU D 1 207 ? 190.762 168.244 227.896 1.00 389.83 ? 207 LEU D HD13   1 
ATOM   18893 H  HD21   . LEU D 1 207 ? 190.274 168.783 230.313 1.00 394.87 ? 207 LEU D HD21   1 
ATOM   18894 H  HD22   . LEU D 1 207 ? 189.030 169.740 230.062 1.00 394.85 ? 207 LEU D HD22   1 
ATOM   18895 H  HD23   . LEU D 1 207 ? 188.840 168.418 230.899 1.00 395.99 ? 207 LEU D HD23   1 
ATOM   18896 N  N      . GLN D 1 208 ? 186.457 171.580 228.641 1.00 395.54 ? 208 GLN D N      1 
ATOM   18897 C  CA     . GLN D 1 208 ? 186.082 172.736 229.459 1.00 395.99 ? 208 GLN D CA     1 
ATOM   18898 C  C      . GLN D 1 208 ? 184.754 172.509 230.165 1.00 400.25 ? 208 GLN D C      1 
ATOM   18899 O  O      . GLN D 1 208 ? 184.613 172.801 231.361 1.00 404.00 ? 208 GLN D O      1 
ATOM   18900 C  CB     . GLN D 1 208 ? 186.012 174.014 228.615 1.00 390.60 ? 208 GLN D CB     1 
ATOM   18901 C  CG     . GLN D 1 208 ? 187.153 174.274 227.630 1.00 387.63 ? 208 GLN D CG     1 
ATOM   18902 C  CD     . GLN D 1 208 ? 188.513 173.790 228.105 1.00 386.97 ? 208 GLN D CD     1 
ATOM   18903 O  OE1    . GLN D 1 208 ? 188.776 173.684 229.301 1.00 390.55 ? 208 GLN D OE1    1 
ATOM   18904 N  NE2    . GLN D 1 208 ? 189.400 173.540 227.160 1.00 381.40 ? 208 GLN D NE2    1 
ATOM   18905 H  H      . GLN D 1 208 ? 186.603 171.756 227.813 1.00 390.49 ? 208 GLN D H      1 
ATOM   18906 H  HA     . GLN D 1 208 ? 186.753 172.875 230.136 1.00 394.48 ? 208 GLN D HA     1 
ATOM   18907 H  HB2    . GLN D 1 208 ? 185.192 173.986 228.098 1.00 388.88 ? 208 GLN D HB2    1 
ATOM   18908 H  HB3    . GLN D 1 208 ? 185.981 174.771 229.220 1.00 391.51 ? 208 GLN D HB3    1 
ATOM   18909 H  HG2    . GLN D 1 208 ? 186.957 173.813 226.801 1.00 384.92 ? 208 GLN D HG2    1 
ATOM   18910 H  HG3    . GLN D 1 208 ? 187.216 175.228 227.469 1.00 386.96 ? 208 GLN D HG3    1 
ATOM   18911 H  HE21   . GLN D 1 208 ? 189.175 173.643 226.339 1.00 378.92 ? 208 GLN D HE21   1 
ATOM   18912 H  HE22   . GLN D 1 208 ? 190.191 173.270 227.363 1.00 381.39 ? 208 GLN D HE22   1 
ATOM   18913 N  N      . ILE D 1 209 ? 183.774 171.959 229.454 1.00 399.95 ? 209 ILE D N      1 
ATOM   18914 C  CA     . ILE D 1 209 ? 182.484 171.733 230.100 1.00 400.40 ? 209 ILE D CA     1 
ATOM   18915 C  C      . ILE D 1 209 ? 182.617 170.640 231.154 1.00 405.99 ? 209 ILE D C      1 
ATOM   18916 O  O      . ILE D 1 209 ? 181.982 170.695 232.216 1.00 408.64 ? 209 ILE D O      1 
ATOM   18917 C  CB     . ILE D 1 209 ? 181.403 171.392 229.057 1.00 394.58 ? 209 ILE D CB     1 
ATOM   18918 C  CG1    . ILE D 1 209 ? 181.305 172.490 227.988 1.00 389.46 ? 209 ILE D CG1    1 
ATOM   18919 C  CG2    . ILE D 1 209 ? 180.054 171.187 229.737 1.00 392.92 ? 209 ILE D CG2    1 
ATOM   18920 C  CD1    . ILE D 1 209 ? 181.052 173.891 228.531 1.00 388.23 ? 209 ILE D CD1    1 
ATOM   18921 H  H      . ILE D 1 209 ? 183.824 171.716 228.630 1.00 395.93 ? 209 ILE D H      1 
ATOM   18922 H  HA     . ILE D 1 209 ? 182.217 172.543 230.561 1.00 398.63 ? 209 ILE D HA     1 
ATOM   18923 H  HB     . ILE D 1 209 ? 181.652 170.563 228.619 1.00 394.17 ? 209 ILE D HB     1 
ATOM   18924 H  HG12   . ILE D 1 209 ? 182.133 172.516 227.487 1.00 389.59 ? 209 ILE D HG12   1 
ATOM   18925 H  HG13   . ILE D 1 209 ? 180.572 172.274 227.390 1.00 389.82 ? 209 ILE D HG13   1 
ATOM   18926 H  HG21   . ILE D 1 209 ? 179.354 171.216 229.066 1.00 392.46 ? 209 ILE D HG21   1 
ATOM   18927 H  HG22   . ILE D 1 209 ? 180.048 170.325 230.181 1.00 395.42 ? 209 ILE D HG22   1 
ATOM   18928 H  HG23   . ILE D 1 209 ? 179.917 171.896 230.385 1.00 394.55 ? 209 ILE D HG23   1 
ATOM   18929 H  HD11   . ILE D 1 209 ? 180.850 174.482 227.789 1.00 388.61 ? 209 ILE D HD11   1 
ATOM   18930 H  HD12   . ILE D 1 209 ? 180.303 173.867 229.146 1.00 391.07 ? 209 ILE D HD12   1 
ATOM   18931 H  HD13   . ILE D 1 209 ? 181.848 174.202 228.991 1.00 391.74 ? 209 ILE D HD13   1 
ATOM   18932 N  N      . LYS D 1 210 ? 183.431 169.624 230.867 1.00 408.93 ? 210 LYS D N      1 
ATOM   18933 C  CA     . LYS D 1 210 ? 183.679 168.561 231.835 1.00 407.57 ? 210 LYS D CA     1 
ATOM   18934 C  C      . LYS D 1 210 ? 184.283 169.107 233.125 1.00 409.01 ? 210 LYS D C      1 
ATOM   18935 O  O      . LYS D 1 210 ? 183.864 168.730 234.223 1.00 408.92 ? 210 LYS D O      1 
ATOM   18936 C  CB     . LYS D 1 210 ? 184.597 167.505 231.219 1.00 402.71 ? 210 LYS D CB     1 
ATOM   18937 C  CG     . LYS D 1 210 ? 183.898 166.583 230.230 1.00 400.98 ? 210 LYS D CG     1 
ATOM   18938 C  CD     . LYS D 1 210 ? 184.679 165.296 230.006 1.00 397.63 ? 210 LYS D CD     1 
ATOM   18939 C  CE     . LYS D 1 210 ? 185.947 165.534 229.199 1.00 395.96 ? 210 LYS D CE     1 
ATOM   18940 N  NZ     . LYS D 1 210 ? 185.664 165.976 227.804 1.00 396.61 ? 210 LYS D NZ     1 
ATOM   18941 H  H      . LYS D 1 210 ? 183.848 169.528 230.122 1.00 403.04 ? 210 LYS D H      1 
ATOM   18942 H  HA     . LYS D 1 210 ? 182.840 168.127 232.047 1.00 405.86 ? 210 LYS D HA     1 
ATOM   18943 H  HB2    . LYS D 1 210 ? 185.317 167.954 230.749 1.00 401.10 ? 210 LYS D HB2    1 
ATOM   18944 H  HB3    . LYS D 1 210 ? 184.961 166.958 231.932 1.00 401.63 ? 210 LYS D HB3    1 
ATOM   18945 H  HG2    . LYS D 1 210 ? 183.024 166.347 230.577 1.00 402.08 ? 210 LYS D HG2    1 
ATOM   18946 H  HG3    . LYS D 1 210 ? 183.807 167.038 229.379 1.00 399.24 ? 210 LYS D HG3    1 
ATOM   18947 H  HD2    . LYS D 1 210 ? 184.931 164.918 230.863 1.00 397.88 ? 210 LYS D HD2    1 
ATOM   18948 H  HD3    . LYS D 1 210 ? 184.123 164.669 229.516 1.00 397.83 ? 210 LYS D HD3    1 
ATOM   18949 H  HE2    . LYS D 1 210 ? 186.474 166.222 229.633 1.00 396.18 ? 210 LYS D HE2    1 
ATOM   18950 H  HE3    . LYS D 1 210 ? 186.453 164.708 229.155 1.00 395.14 ? 210 LYS D HE3    1 
ATOM   18951 H  HZ1    . LYS D 1 210 ? 186.426 166.056 227.351 1.00 393.98 ? 210 LYS D HZ1    1 
ATOM   18952 H  HZ2    . LYS D 1 210 ? 185.147 165.378 227.395 1.00 393.49 ? 210 LYS D HZ2    1 
ATOM   18953 H  HZ3    . LYS D 1 210 ? 185.248 166.762 227.810 1.00 394.65 ? 210 LYS D HZ3    1 
ATOM   18954 N  N      . VAL D 1 211 ? 185.308 169.956 233.018 1.00 410.99 ? 211 VAL D N      1 
ATOM   18955 C  CA     . VAL D 1 211 ? 185.894 170.537 234.227 1.00 409.46 ? 211 VAL D CA     1 
ATOM   18956 C  C      . VAL D 1 211 ? 184.880 171.416 234.951 1.00 408.87 ? 211 VAL D C      1 
ATOM   18957 O  O      . VAL D 1 211 ? 184.837 171.442 236.186 1.00 408.40 ? 211 VAL D O      1 
ATOM   18958 C  CB     . VAL D 1 211 ? 187.198 171.302 233.918 1.00 408.68 ? 211 VAL D CB     1 
ATOM   18959 C  CG1    . VAL D 1 211 ? 186.987 172.379 232.892 1.00 407.51 ? 211 VAL D CG1    1 
ATOM   18960 C  CG2    . VAL D 1 211 ? 187.766 171.914 235.192 1.00 408.27 ? 211 VAL D CG2    1 
ATOM   18961 H  H      . VAL D 1 211 ? 185.672 170.199 232.279 1.00 407.30 ? 211 VAL D H      1 
ATOM   18962 H  HA     . VAL D 1 211 ? 186.122 169.811 234.827 1.00 407.45 ? 211 VAL D HA     1 
ATOM   18963 H  HB     . VAL D 1 211 ? 187.854 170.679 233.567 1.00 406.10 ? 211 VAL D HB     1 
ATOM   18964 H  HG11   . VAL D 1 211 ? 187.815 172.873 232.781 1.00 404.27 ? 211 VAL D HG11   1 
ATOM   18965 H  HG12   . VAL D 1 211 ? 186.749 171.952 232.063 1.00 404.37 ? 211 VAL D HG12   1 
ATOM   18966 H  HG13   . VAL D 1 211 ? 186.284 172.979 233.183 1.00 406.19 ? 211 VAL D HG13   1 
ATOM   18967 H  HG21   . VAL D 1 211 ? 188.731 171.974 235.110 1.00 406.53 ? 211 VAL D HG21   1 
ATOM   18968 H  HG22   . VAL D 1 211 ? 187.389 172.800 235.310 1.00 407.88 ? 211 VAL D HG22   1 
ATOM   18969 H  HG23   . VAL D 1 211 ? 187.533 171.353 235.947 1.00 406.87 ? 211 VAL D HG23   1 
ATOM   18970 N  N      . ARG D 1 212 ? 184.050 172.152 234.203 1.00 409.77 ? 212 ARG D N      1 
ATOM   18971 C  CA     . ARG D 1 212 ? 183.039 172.978 234.860 1.00 405.47 ? 212 ARG D CA     1 
ATOM   18972 C  C      . ARG D 1 212 ? 182.068 172.126 235.672 1.00 405.22 ? 212 ARG D C      1 
ATOM   18973 O  O      . ARG D 1 212 ? 181.740 172.457 236.820 1.00 402.21 ? 212 ARG D O      1 
ATOM   18974 C  CB     . ARG D 1 212 ? 182.287 173.814 233.823 1.00 402.60 ? 212 ARG D CB     1 
ATOM   18975 C  CG     . ARG D 1 212 ? 183.123 174.921 233.192 1.00 397.39 ? 212 ARG D CG     1 
ATOM   18976 C  CD     . ARG D 1 212 ? 183.345 176.084 234.151 1.00 392.19 ? 212 ARG D CD     1 
ATOM   18977 N  NE     . ARG D 1 212 ? 184.173 177.131 233.561 1.00 389.73 ? 212 ARG D NE     1 
ATOM   18978 C  CZ     . ARG D 1 212 ? 183.722 178.109 232.785 1.00 387.50 ? 212 ARG D CZ     1 
ATOM   18979 N  NH1    . ARG D 1 212 ? 182.440 178.212 232.471 1.00 385.37 ? 212 ARG D NH1    1 
ATOM   18980 N  NH2    . ARG D 1 212 ? 184.580 179.007 232.311 1.00 390.77 ? 212 ARG D NH2    1 
ATOM   18981 H  H      . ARG D 1 212 ? 184.052 172.190 233.344 1.00 407.54 ? 212 ARG D H      1 
ATOM   18982 H  HA     . ARG D 1 212 ? 183.481 173.584 235.474 1.00 404.81 ? 212 ARG D HA     1 
ATOM   18983 H  HB2    . ARG D 1 212 ? 181.985 173.229 233.111 1.00 403.28 ? 212 ARG D HB2    1 
ATOM   18984 H  HB3    . ARG D 1 212 ? 181.523 174.229 234.253 1.00 401.48 ? 212 ARG D HB3    1 
ATOM   18985 H  HG2    . ARG D 1 212 ? 183.991 174.567 232.947 1.00 399.56 ? 212 ARG D HG2    1 
ATOM   18986 H  HG3    . ARG D 1 212 ? 182.665 175.260 232.406 1.00 396.23 ? 212 ARG D HG3    1 
ATOM   18987 H  HD2    . ARG D 1 212 ? 182.490 176.465 234.399 1.00 392.37 ? 212 ARG D HD2    1 
ATOM   18988 H  HD3    . ARG D 1 212 ? 183.803 175.760 234.942 1.00 395.08 ? 212 ARG D HD3    1 
ATOM   18989 H  HE     . ARG D 1 212 ? 185.023 177.082 233.685 1.00 390.84 ? 212 ARG D HE     1 
ATOM   18990 H  HH11   . ARG D 1 212 ? 181.869 177.642 232.766 1.00 386.15 ? 212 ARG D HH11   1 
ATOM   18991 H  HH12   . ARG D 1 212 ? 182.176 178.857 231.966 1.00 385.89 ? 212 ARG D HH12   1 
ATOM   18992 H  HH21   . ARG D 1 212 ? 185.415 178.950 232.508 1.00 389.74 ? 212 ARG D HH21   1 
ATOM   18993 H  HH22   . ARG D 1 212 ? 184.300 179.646 231.807 1.00 389.29 ? 212 ARG D HH22   1 
ATOM   18994 N  N      . GLU D 1 213 ? 181.622 171.001 235.108 1.00 408.78 ? 213 GLU D N      1 
ATOM   18995 C  CA     . GLU D 1 213 ? 180.695 170.153 235.853 1.00 405.99 ? 213 GLU D CA     1 
ATOM   18996 C  C      . GLU D 1 213 ? 181.403 169.414 236.983 1.00 401.94 ? 213 GLU D C      1 
ATOM   18997 O  O      . GLU D 1 213 ? 180.793 169.159 238.023 1.00 397.50 ? 213 GLU D O      1 
ATOM   18998 C  CB     . GLU D 1 213 ? 179.969 169.172 234.923 1.00 408.10 ? 213 GLU D CB     1 
ATOM   18999 C  CG     . GLU D 1 213 ? 180.843 168.273 234.063 1.00 408.15 ? 213 GLU D CG     1 
ATOM   19000 C  CD     . GLU D 1 213 ? 181.400 167.073 234.810 1.00 406.27 ? 213 GLU D CD     1 
ATOM   19001 O  OE1    . GLU D 1 213 ? 180.849 166.714 235.872 1.00 401.83 ? 213 GLU D OE1    1 
ATOM   19002 O  OE2    . GLU D 1 213 ? 182.394 166.487 234.332 1.00 406.14 ? 213 GLU D OE2    1 
ATOM   19003 H  H      . GLU D 1 213 ? 181.831 170.725 234.323 1.00 407.51 ? 213 GLU D H      1 
ATOM   19004 H  HA     . GLU D 1 213 ? 180.020 170.720 236.257 1.00 406.26 ? 213 GLU D HA     1 
ATOM   19005 H  HB2    . GLU D 1 213 ? 179.399 168.604 235.463 1.00 407.08 ? 213 GLU D HB2    1 
ATOM   19006 H  HB3    . GLU D 1 213 ? 179.416 169.691 234.317 1.00 407.56 ? 213 GLU D HB3    1 
ATOM   19007 H  HG2    . GLU D 1 213 ? 180.308 167.936 233.327 1.00 407.05 ? 213 GLU D HG2    1 
ATOM   19008 H  HG3    . GLU D 1 213 ? 181.576 168.790 233.717 1.00 407.33 ? 213 GLU D HG3    1 
ATOM   19009 N  N      . LEU D 1 214 ? 182.675 169.050 236.803 1.00 403.00 ? 214 LEU D N      1 
ATOM   19010 C  CA     . LEU D 1 214 ? 183.438 168.487 237.913 1.00 398.65 ? 214 LEU D CA     1 
ATOM   19011 C  C      . LEU D 1 214 ? 183.601 169.494 239.045 1.00 395.45 ? 214 LEU D C      1 
ATOM   19012 O  O      . LEU D 1 214 ? 183.653 169.110 240.218 1.00 390.21 ? 214 LEU D O      1 
ATOM   19013 C  CB     . LEU D 1 214 ? 184.806 168.010 237.423 1.00 398.22 ? 214 LEU D CB     1 
ATOM   19014 C  CG     . LEU D 1 214 ? 184.916 166.527 237.057 1.00 392.93 ? 214 LEU D CG     1 
ATOM   19015 C  CD1    . LEU D 1 214 ? 186.235 166.248 236.355 1.00 391.95 ? 214 LEU D CD1    1 
ATOM   19016 C  CD2    . LEU D 1 214 ? 184.773 165.644 238.289 1.00 388.32 ? 214 LEU D CD2    1 
ATOM   19017 H  H      . LEU D 1 214 ? 183.107 169.118 236.062 1.00 404.12 ? 214 LEU D H      1 
ATOM   19018 H  HA     . LEU D 1 214 ? 182.956 167.723 238.264 1.00 399.26 ? 214 LEU D HA     1 
ATOM   19019 H  HB2    . LEU D 1 214 ? 185.038 168.519 236.632 1.00 401.06 ? 214 LEU D HB2    1 
ATOM   19020 H  HB3    . LEU D 1 214 ? 185.457 168.185 238.121 1.00 396.70 ? 214 LEU D HB3    1 
ATOM   19021 H  HG     . LEU D 1 214 ? 184.199 166.302 236.444 1.00 396.07 ? 214 LEU D HG     1 
ATOM   19022 H  HD11   . LEU D 1 214 ? 186.253 165.319 236.075 1.00 393.73 ? 214 LEU D HD11   1 
ATOM   19023 H  HD12   . LEU D 1 214 ? 186.310 166.829 235.582 1.00 396.73 ? 214 LEU D HD12   1 
ATOM   19024 H  HD13   . LEU D 1 214 ? 186.964 166.422 236.972 1.00 393.57 ? 214 LEU D HD13   1 
ATOM   19025 H  HD21   . LEU D 1 214 ? 185.061 164.745 238.066 1.00 389.01 ? 214 LEU D HD21   1 
ATOM   19026 H  HD22   . LEU D 1 214 ? 185.328 166.002 238.999 1.00 388.62 ? 214 LEU D HD22   1 
ATOM   19027 H  HD23   . LEU D 1 214 ? 183.845 165.634 238.567 1.00 391.32 ? 214 LEU D HD23   1 
ATOM   19028 N  N      . ASP D 1 215 ? 183.623 170.788 238.726 1.00 399.47 ? 215 ASP D N      1 
ATOM   19029 C  CA     . ASP D 1 215 ? 183.705 171.791 239.780 1.00 396.93 ? 215 ASP D CA     1 
ATOM   19030 C  C      . ASP D 1 215 ? 182.351 172.006 240.439 1.00 389.61 ? 215 ASP D C      1 
ATOM   19031 O  O      . ASP D 1 215 ? 182.282 172.290 241.642 1.00 379.24 ? 215 ASP D O      1 
ATOM   19032 C  CB     . ASP D 1 215 ? 184.235 173.109 239.215 1.00 403.10 ? 215 ASP D CB     1 
ATOM   19033 C  CG     . ASP D 1 215 ? 185.628 172.973 238.631 1.00 404.17 ? 215 ASP D CG     1 
ATOM   19034 O  OD1    . ASP D 1 215 ? 186.353 172.038 239.030 1.00 401.56 ? 215 ASP D OD1    1 
ATOM   19035 O  OD2    . ASP D 1 215 ? 185.997 173.801 237.771 1.00 408.12 ? 215 ASP D OD2    1 
ATOM   19036 H  H      . ASP D 1 215 ? 183.593 171.103 237.926 1.00 401.25 ? 215 ASP D H      1 
ATOM   19037 H  HA     . ASP D 1 215 ? 184.324 171.488 240.461 1.00 398.33 ? 215 ASP D HA     1 
ATOM   19038 H  HB2    . ASP D 1 215 ? 183.642 173.414 238.510 1.00 402.67 ? 215 ASP D HB2    1 
ATOM   19039 H  HB3    . ASP D 1 215 ? 184.271 173.767 239.927 1.00 402.30 ? 215 ASP D HB3    1 
ATOM   19040 N  N      . GLU D 1 216 ? 181.266 171.839 239.683 1.00 391.20 ? 216 GLU D N      1 
ATOM   19041 C  CA     . GLU D 1 216 ? 179.952 171.806 240.317 1.00 384.12 ? 216 GLU D CA     1 
ATOM   19042 C  C      . GLU D 1 216 ? 179.829 170.592 241.234 1.00 378.06 ? 216 GLU D C      1 
ATOM   19043 O  O      . GLU D 1 216 ? 179.213 170.669 242.301 1.00 370.70 ? 216 GLU D O      1 
ATOM   19044 C  CB     . GLU D 1 216 ? 178.846 171.793 239.259 1.00 388.31 ? 216 GLU D CB     1 
ATOM   19045 C  CG     . GLU D 1 216 ? 178.906 172.921 238.225 1.00 388.45 ? 216 GLU D CG     1 
ATOM   19046 C  CD     . GLU D 1 216 ? 179.558 174.189 238.746 1.00 383.64 ? 216 GLU D CD     1 
ATOM   19047 O  OE1    . GLU D 1 216 ? 179.114 174.702 239.795 1.00 376.85 ? 216 GLU D OE1    1 
ATOM   19048 O  OE2    . GLU D 1 216 ? 180.517 174.671 238.107 1.00 383.63 ? 216 GLU D OE2    1 
ATOM   19049 H  H      . GLU D 1 216 ? 181.263 171.744 238.828 1.00 393.30 ? 216 GLU D H      1 
ATOM   19050 H  HA     . GLU D 1 216 ? 179.844 172.593 240.873 1.00 385.08 ? 216 GLU D HA     1 
ATOM   19051 H  HB2    . GLU D 1 216 ? 178.895 170.953 238.776 1.00 390.75 ? 216 GLU D HB2    1 
ATOM   19052 H  HB3    . GLU D 1 216 ? 177.990 171.858 239.710 1.00 385.99 ? 216 GLU D HB3    1 
ATOM   19053 H  HG2    . GLU D 1 216 ? 179.408 172.617 237.455 1.00 392.30 ? 216 GLU D HG2    1 
ATOM   19054 H  HG3    . GLU D 1 216 ? 178.001 173.144 237.957 1.00 387.46 ? 216 GLU D HG3    1 
ATOM   19055 N  N      . LYS D 1 217 ? 180.405 169.458 240.827 1.00 380.65 ? 217 LYS D N      1 
ATOM   19056 C  CA     . LYS D 1 217 ? 180.483 168.292 241.706 1.00 376.62 ? 217 LYS D CA     1 
ATOM   19057 C  C      . LYS D 1 217 ? 181.290 168.598 242.963 1.00 367.08 ? 217 LYS D C      1 
ATOM   19058 O  O      . LYS D 1 217 ? 180.947 168.141 244.059 1.00 360.18 ? 217 LYS D O      1 
ATOM   19059 C  CB     . LYS D 1 217 ? 181.095 167.109 240.954 1.00 382.66 ? 217 LYS D CB     1 
ATOM   19060 C  CG     . LYS D 1 217 ? 180.222 166.558 239.838 1.00 383.75 ? 217 LYS D CG     1 
ATOM   19061 C  CD     . LYS D 1 217 ? 179.042 165.769 240.382 1.00 380.38 ? 217 LYS D CD     1 
ATOM   19062 C  CE     . LYS D 1 217 ? 178.253 165.107 239.263 1.00 381.05 ? 217 LYS D CE     1 
ATOM   19063 N  NZ     . LYS D 1 217 ? 177.761 166.091 238.259 1.00 385.63 ? 217 LYS D NZ     1 
ATOM   19064 H  H      . LYS D 1 217 ? 180.756 169.340 240.051 1.00 385.18 ? 217 LYS D H      1 
ATOM   19065 H  HA     . LYS D 1 217 ? 179.587 168.044 241.980 1.00 378.01 ? 217 LYS D HA     1 
ATOM   19066 H  HB2    . LYS D 1 217 ? 181.934 167.390 240.559 1.00 385.53 ? 217 LYS D HB2    1 
ATOM   19067 H  HB3    . LYS D 1 217 ? 181.255 166.390 241.585 1.00 381.41 ? 217 LYS D HB3    1 
ATOM   19068 H  HG2    . LYS D 1 217 ? 179.874 167.295 239.313 1.00 386.39 ? 217 LYS D HG2    1 
ATOM   19069 H  HG3    . LYS D 1 217 ? 180.751 165.968 239.279 1.00 386.35 ? 217 LYS D HG3    1 
ATOM   19070 H  HD2    . LYS D 1 217 ? 179.367 165.076 240.977 1.00 379.37 ? 217 LYS D HD2    1 
ATOM   19071 H  HD3    . LYS D 1 217 ? 178.446 166.369 240.858 1.00 380.06 ? 217 LYS D HD3    1 
ATOM   19072 H  HE2    . LYS D 1 217 ? 178.824 164.470 238.806 1.00 381.37 ? 217 LYS D HE2    1 
ATOM   19073 H  HE3    . LYS D 1 217 ? 177.484 164.653 239.642 1.00 380.56 ? 217 LYS D HE3    1 
ATOM   19074 H  HZ1    . LYS D 1 217 ? 177.257 165.680 237.651 1.00 385.32 ? 217 LYS D HZ1    1 
ATOM   19075 H  HZ2    . LYS D 1 217 ? 177.274 166.718 238.661 1.00 385.41 ? 217 LYS D HZ2    1 
ATOM   19076 H  HZ3    . LYS D 1 217 ? 178.449 166.478 237.849 1.00 388.16 ? 217 LYS D HZ3    1 
ATOM   19077 N  N      . ILE D 1 218 ? 182.396 169.329 242.812 1.00 366.02 ? 218 ILE D N      1 
ATOM   19078 C  CA     . ILE D 1 218 ? 183.174 169.763 243.972 1.00 359.18 ? 218 ILE D CA     1 
ATOM   19079 C  C      . ILE D 1 218 ? 182.294 170.564 244.924 1.00 349.59 ? 218 ILE D C      1 
ATOM   19080 O  O      . ILE D 1 218 ? 182.282 170.325 246.136 1.00 345.07 ? 218 ILE D O      1 
ATOM   19081 C  CB     . ILE D 1 218 ? 184.410 170.565 243.525 1.00 361.92 ? 218 ILE D CB     1 
ATOM   19082 C  CG1    . ILE D 1 218 ? 185.463 169.619 242.939 1.00 364.56 ? 218 ILE D CG1    1 
ATOM   19083 C  CG2    . ILE D 1 218 ? 184.994 171.353 244.699 1.00 353.06 ? 218 ILE D CG2    1 
ATOM   19084 C  CD1    . ILE D 1 218 ? 186.585 170.318 242.194 1.00 367.75 ? 218 ILE D CD1    1 
ATOM   19085 H  H      . ILE D 1 218 ? 182.715 169.585 242.056 1.00 373.18 ? 218 ILE D H      1 
ATOM   19086 H  HA     . ILE D 1 218 ? 183.487 168.978 244.449 1.00 360.88 ? 218 ILE D HA     1 
ATOM   19087 H  HB     . ILE D 1 218 ? 184.142 171.192 242.837 1.00 370.50 ? 218 ILE D HB     1 
ATOM   19088 H  HG12   . ILE D 1 218 ? 185.862 169.112 243.663 1.00 360.79 ? 218 ILE D HG12   1 
ATOM   19089 H  HG13   . ILE D 1 218 ? 185.028 169.015 242.318 1.00 371.47 ? 218 ILE D HG13   1 
ATOM   19090 H  HG21   . ILE D 1 218 ? 185.911 171.594 244.498 1.00 356.00 ? 218 ILE D HG21   1 
ATOM   19091 H  HG22   . ILE D 1 218 ? 184.473 172.159 244.837 1.00 358.44 ? 218 ILE D HG22   1 
ATOM   19092 H  HG23   . ILE D 1 218 ? 184.972 170.800 245.496 1.00 355.08 ? 218 ILE D HG23   1 
ATOM   19093 H  HD11   . ILE D 1 218 ? 187.017 169.680 241.605 1.00 372.37 ? 218 ILE D HD11   1 
ATOM   19094 H  HD12   . ILE D 1 218 ? 186.214 171.049 241.675 1.00 376.43 ? 218 ILE D HD12   1 
ATOM   19095 H  HD13   . ILE D 1 218 ? 187.225 170.662 242.836 1.00 362.89 ? 218 ILE D HD13   1 
ATOM   19096 N  N      . GLN D 1 219 ? 181.580 171.559 244.392 1.00 348.39 ? 219 GLN D N      1 
ATOM   19097 C  CA     . GLN D 1 219 ? 180.654 172.342 245.211 1.00 339.10 ? 219 GLN D CA     1 
ATOM   19098 C  C      . GLN D 1 219 ? 179.617 171.446 245.887 1.00 342.88 ? 219 GLN D C      1 
ATOM   19099 O  O      . GLN D 1 219 ? 179.256 171.660 247.052 1.00 342.21 ? 219 GLN D O      1 
ATOM   19100 C  CB     . GLN D 1 219 ? 179.963 173.406 244.356 1.00 334.68 ? 219 GLN D CB     1 
ATOM   19101 C  CG     . GLN D 1 219 ? 179.974 174.794 244.975 1.00 317.23 ? 219 GLN D CG     1 
ATOM   19102 C  CD     . GLN D 1 219 ? 181.338 175.454 244.906 1.00 305.16 ? 219 GLN D CD     1 
ATOM   19103 O  OE1    . GLN D 1 219 ? 182.239 174.975 244.219 1.00 308.98 ? 219 GLN D OE1    1 
ATOM   19104 N  NE2    . GLN D 1 219 ? 181.495 176.562 245.622 1.00 291.99 ? 219 GLN D NE2    1 
ATOM   19105 H  H      . GLN D 1 219 ? 181.617 171.793 243.566 1.00 354.86 ? 219 GLN D H      1 
ATOM   19106 H  HA     . GLN D 1 219 ? 181.155 172.795 245.907 1.00 337.85 ? 219 GLN D HA     1 
ATOM   19107 H  HB2    . GLN D 1 219 ? 180.405 173.463 243.495 1.00 344.05 ? 219 GLN D HB2    1 
ATOM   19108 H  HB3    . GLN D 1 219 ? 179.037 173.148 244.231 1.00 337.90 ? 219 GLN D HB3    1 
ATOM   19109 H  HG2    . GLN D 1 219 ? 179.344 175.357 244.500 1.00 318.19 ? 219 GLN D HG2    1 
ATOM   19110 H  HG3    . GLN D 1 219 ? 179.721 174.726 245.909 1.00 317.69 ? 219 GLN D HG3    1 
ATOM   19111 H  HE21   . GLN D 1 219 ? 180.842 176.867 246.090 1.00 298.96 ? 219 GLN D HE21   1 
ATOM   19112 H  HE22   . GLN D 1 219 ? 182.250 176.974 245.616 1.00 299.20 ? 219 GLN D HE22   1 
ATOM   19113 N  N      . ALA D 1 220 ? 179.083 170.474 245.151 1.00 348.93 ? 220 ALA D N      1 
ATOM   19114 C  CA     . ALA D 1 220 ? 178.146 169.529 245.745 1.00 346.21 ? 220 ALA D CA     1 
ATOM   19115 C  C      . ALA D 1 220 ? 178.772 168.821 246.941 1.00 342.19 ? 220 ALA D C      1 
ATOM   19116 O  O      . ALA D 1 220 ? 178.149 168.700 248.000 1.00 342.49 ? 220 ALA D O      1 
ATOM   19117 C  CB     . ALA D 1 220 ? 177.689 168.515 244.696 1.00 350.23 ? 220 ALA D CB     1 
ATOM   19118 H  H      . ALA D 1 220 ? 179.245 170.342 244.317 1.00 352.91 ? 220 ALA D H      1 
ATOM   19119 H  HA     . ALA D 1 220 ? 177.364 170.011 246.057 1.00 346.63 ? 220 ALA D HA     1 
ATOM   19120 H  HB1    . ALA D 1 220 ? 177.061 167.900 245.105 1.00 351.23 ? 220 ALA D HB1    1 
ATOM   19121 H  HB2    . ALA D 1 220 ? 177.262 168.988 243.966 1.00 353.40 ? 220 ALA D HB2    1 
ATOM   19122 H  HB3    . ALA D 1 220 ? 178.462 168.029 244.369 1.00 354.83 ? 220 ALA D HB3    1 
ATOM   19123 N  N      . ARG D 1 221 ? 179.990 168.300 246.773 1.00 339.77 ? 221 ARG D N      1 
ATOM   19124 C  CA     . ARG D 1 221 ? 180.673 167.654 247.891 1.00 336.96 ? 221 ARG D CA     1 
ATOM   19125 C  C      . ARG D 1 221 ? 180.878 168.616 249.059 1.00 336.39 ? 221 ARG D C      1 
ATOM   19126 O  O      . ARG D 1 221 ? 180.774 168.216 250.224 1.00 335.81 ? 221 ARG D O      1 
ATOM   19127 C  CB     . ARG D 1 221 ? 182.016 167.083 247.430 1.00 336.05 ? 221 ARG D CB     1 
ATOM   19128 C  CG     . ARG D 1 221 ? 182.792 166.323 248.511 1.00 331.66 ? 221 ARG D CG     1 
ATOM   19129 C  CD     . ARG D 1 221 ? 181.960 165.206 249.130 1.00 327.94 ? 221 ARG D CD     1 
ATOM   19130 N  NE     . ARG D 1 221 ? 182.739 164.367 250.039 1.00 324.84 ? 221 ARG D NE     1 
ATOM   19131 C  CZ     . ARG D 1 221 ? 182.763 163.038 250.039 1.00 325.90 ? 221 ARG D CZ     1 
ATOM   19132 N  NH1    . ARG D 1 221 ? 182.058 162.323 249.175 1.00 327.00 ? 221 ARG D NH1    1 
ATOM   19133 N  NH2    . ARG D 1 221 ? 183.517 162.405 250.933 1.00 327.60 ? 221 ARG D NH2    1 
ATOM   19134 H  H      . ARG D 1 221 ? 180.433 168.308 246.036 1.00 344.64 ? 221 ARG D H      1 
ATOM   19135 H  HA     . ARG D 1 221 ? 180.115 166.924 248.199 1.00 338.38 ? 221 ARG D HA     1 
ATOM   19136 H  HB2    . ARG D 1 221 ? 181.856 166.468 246.697 1.00 338.91 ? 221 ARG D HB2    1 
ATOM   19137 H  HB3    . ARG D 1 221 ? 182.576 167.814 247.126 1.00 341.01 ? 221 ARG D HB3    1 
ATOM   19138 H  HG2    . ARG D 1 221 ? 183.583 165.928 248.113 1.00 337.42 ? 221 ARG D HG2    1 
ATOM   19139 H  HG3    . ARG D 1 221 ? 183.048 166.938 249.216 1.00 333.51 ? 221 ARG D HG3    1 
ATOM   19140 H  HD2    . ARG D 1 221 ? 181.241 165.600 249.646 1.00 330.24 ? 221 ARG D HD2    1 
ATOM   19141 H  HD3    . ARG D 1 221 ? 181.594 164.675 248.410 1.00 331.59 ? 221 ARG D HD3    1 
ATOM   19142 H  HE     . ARG D 1 221 ? 183.209 164.768 250.638 1.00 327.77 ? 221 ARG D HE     1 
ATOM   19143 H  HH11   . ARG D 1 221 ? 181.562 162.699 248.586 1.00 330.06 ? 221 ARG D HH11   1 
ATOM   19144 H  HH12   . ARG D 1 221 ? 182.099 161.465 249.205 1.00 329.87 ? 221 ARG D HH12   1 
ATOM   19145 H  HH21   . ARG D 1 221 ? 183.979 162.853 251.502 1.00 327.97 ? 221 ARG D HH21   1 
ATOM   19146 H  HH22   . ARG D 1 221 ? 183.540 161.545 250.943 1.00 329.20 ? 221 ARG D HH22   1 
ATOM   19147 N  N      . LYS D 1 222 ? 181.219 169.875 248.768 1.00 336.43 ? 222 LYS D N      1 
ATOM   19148 C  CA     . LYS D 1 222 ? 181.243 170.912 249.801 1.00 330.57 ? 222 LYS D CA     1 
ATOM   19149 C  C      . LYS D 1 222 ? 179.944 170.910 250.597 1.00 332.28 ? 222 LYS D C      1 
ATOM   19150 O  O      . LYS D 1 222 ? 179.951 170.863 251.832 1.00 328.44 ? 222 LYS D O      1 
ATOM   19151 C  CB     . LYS D 1 222 ? 181.500 172.292 249.188 1.00 325.05 ? 222 LYS D CB     1 
ATOM   19152 C  CG     . LYS D 1 222 ? 182.862 172.453 248.531 1.00 319.90 ? 222 LYS D CG     1 
ATOM   19153 C  CD     . LYS D 1 222 ? 183.992 172.398 249.545 1.00 309.51 ? 222 LYS D CD     1 
ATOM   19154 C  CE     . LYS D 1 222 ? 185.299 172.894 248.945 1.00 306.01 ? 222 LYS D CE     1 
ATOM   19155 N  NZ     . LYS D 1 222 ? 185.271 174.356 248.657 1.00 299.37 ? 222 LYS D NZ     1 
ATOM   19156 H  H      . LYS D 1 222 ? 181.440 170.153 247.984 1.00 337.45 ? 222 LYS D H      1 
ATOM   19157 H  HA     . LYS D 1 222 ? 181.965 170.720 250.416 1.00 330.30 ? 222 LYS D HA     1 
ATOM   19158 H  HB2    . LYS D 1 222 ? 180.829 172.485 248.525 1.00 330.19 ? 222 LYS D HB2    1 
ATOM   19159 H  HB3    . LYS D 1 222 ? 181.445 172.951 249.897 1.00 324.74 ? 222 LYS D HB3    1 
ATOM   19160 H  HG2    . LYS D 1 222 ? 183.001 171.735 247.898 1.00 329.29 ? 222 LYS D HG2    1 
ATOM   19161 H  HG3    . LYS D 1 222 ? 182.897 173.310 248.078 1.00 321.28 ? 222 LYS D HG3    1 
ATOM   19162 H  HD2    . LYS D 1 222 ? 183.771 172.963 250.302 1.00 312.14 ? 222 LYS D HD2    1 
ATOM   19163 H  HD3    . LYS D 1 222 ? 184.119 171.481 249.835 1.00 316.26 ? 222 LYS D HD3    1 
ATOM   19164 H  HE2    . LYS D 1 222 ? 186.020 172.725 249.571 1.00 307.36 ? 222 LYS D HE2    1 
ATOM   19165 H  HE3    . LYS D 1 222 ? 185.463 172.427 248.112 1.00 315.46 ? 222 LYS D HE3    1 
ATOM   19166 H  HZ1    . LYS D 1 222 ? 184.666 174.531 248.028 1.00 306.25 ? 222 LYS D HZ1    1 
ATOM   19167 H  HZ2    . LYS D 1 222 ? 185.059 174.807 249.394 1.00 304.31 ? 222 LYS D HZ2    1 
ATOM   19168 H  HZ3    . LYS D 1 222 ? 186.070 174.625 248.372 1.00 303.41 ? 222 LYS D HZ3    1 
ATOM   19169 N  N      . ASP D 1 223 ? 178.815 170.973 249.892 1.00 340.10 ? 223 ASP D N      1 
ATOM   19170 C  CA     . ASP D 1 223 ? 177.518 170.975 250.565 1.00 337.46 ? 223 ASP D CA     1 
ATOM   19171 C  C      . ASP D 1 223 ? 177.296 169.681 251.341 1.00 332.29 ? 223 ASP D C      1 
ATOM   19172 O  O      . ASP D 1 223 ? 176.641 169.686 252.389 1.00 326.68 ? 223 ASP D O      1 
ATOM   19173 C  CB     . ASP D 1 223 ? 176.398 171.179 249.545 1.00 344.45 ? 223 ASP D CB     1 
ATOM   19174 C  CG     . ASP D 1 223 ? 176.405 172.569 248.940 1.00 349.59 ? 223 ASP D CG     1 
ATOM   19175 O  OD1    . ASP D 1 223 ? 176.967 173.492 249.566 1.00 341.38 ? 223 ASP D OD1    1 
ATOM   19176 O  OD2    . ASP D 1 223 ? 175.848 172.739 247.835 1.00 363.14 ? 223 ASP D OD2    1 
ATOM   19177 H  H      . ASP D 1 223 ? 178.772 171.015 249.034 1.00 340.05 ? 223 ASP D H      1 
ATOM   19178 H  HA     . ASP D 1 223 ? 177.489 171.710 251.196 1.00 338.52 ? 223 ASP D HA     1 
ATOM   19179 H  HB2    . ASP D 1 223 ? 176.504 170.537 248.826 1.00 343.70 ? 223 ASP D HB2    1 
ATOM   19180 H  HB3    . ASP D 1 223 ? 175.543 171.047 249.984 1.00 344.50 ? 223 ASP D HB3    1 
ATOM   19181 N  N      . GLN D 1 224 ? 177.836 168.571 250.839 1.00 332.16 ? 224 GLN D N      1 
ATOM   19182 C  CA     . GLN D 1 224 ? 177.651 167.275 251.486 1.00 326.87 ? 224 GLN D CA     1 
ATOM   19183 C  C      . GLN D 1 224 ? 178.422 167.199 252.798 1.00 322.68 ? 224 GLN D C      1 
ATOM   19184 O  O      . GLN D 1 224 ? 177.943 166.602 253.770 1.00 317.78 ? 224 GLN D O      1 
ATOM   19185 C  CB     . GLN D 1 224 ? 178.091 166.154 250.542 1.00 326.64 ? 224 GLN D CB     1 
ATOM   19186 C  CG     . GLN D 1 224 ? 178.186 164.773 251.186 1.00 321.83 ? 224 GLN D CG     1 
ATOM   19187 C  CD     . GLN D 1 224 ? 179.600 164.416 251.620 1.00 319.67 ? 224 GLN D CD     1 
ATOM   19188 O  OE1    . GLN D 1 224 ? 180.410 165.290 251.928 1.00 318.82 ? 224 GLN D OE1    1 
ATOM   19189 N  NE2    . GLN D 1 224 ? 179.901 163.123 251.644 1.00 318.09 ? 224 GLN D NE2    1 
ATOM   19190 H  H      . GLN D 1 224 ? 178.313 168.541 250.124 1.00 333.92 ? 224 GLN D H      1 
ATOM   19191 H  HA     . GLN D 1 224 ? 176.709 167.150 251.683 1.00 326.78 ? 224 GLN D HA     1 
ATOM   19192 H  HB2    . GLN D 1 224 ? 177.451 166.094 249.815 1.00 327.37 ? 224 GLN D HB2    1 
ATOM   19193 H  HB3    . GLN D 1 224 ? 178.966 166.375 250.187 1.00 328.91 ? 224 GLN D HB3    1 
ATOM   19194 H  HG2    . GLN D 1 224 ? 177.612 164.738 251.967 1.00 322.00 ? 224 GLN D HG2    1 
ATOM   19195 H  HG3    . GLN D 1 224 ? 177.901 164.108 250.541 1.00 321.75 ? 224 GLN D HG3    1 
ATOM   19196 H  HE21   . GLN D 1 224 ? 179.310 162.539 251.423 1.00 320.04 ? 224 GLN D HE21   1 
ATOM   19197 H  HE22   . GLN D 1 224 ? 180.687 162.869 251.883 1.00 320.06 ? 224 GLN D HE22   1 
ATOM   19198 N  N      . LYS D 1 225 ? 179.627 167.773 252.830 1.00 324.30 ? 225 LYS D N      1 
ATOM   19199 C  CA     . LYS D 1 225 ? 180.533 167.715 253.974 1.00 317.58 ? 225 LYS D CA     1 
ATOM   19200 C  C      . LYS D 1 225 ? 179.823 167.923 255.304 1.00 314.58 ? 225 LYS D C      1 
ATOM   19201 O  O      . LYS D 1 225 ? 180.144 167.256 256.293 1.00 311.72 ? 225 LYS D O      1 
ATOM   19202 C  CB     . LYS D 1 225 ? 181.626 168.778 253.830 1.00 314.95 ? 225 LYS D CB     1 
ATOM   19203 C  CG     . LYS D 1 225 ? 182.814 168.353 252.997 1.00 311.11 ? 225 LYS D CG     1 
ATOM   19204 C  CD     . LYS D 1 225 ? 183.743 169.525 252.681 1.00 302.73 ? 225 LYS D CD     1 
ATOM   19205 C  CE     . LYS D 1 225 ? 184.290 170.202 253.932 1.00 292.90 ? 225 LYS D CE     1 
ATOM   19206 N  NZ     . LYS D 1 225 ? 184.841 169.238 254.921 1.00 295.69 ? 225 LYS D NZ     1 
ATOM   19207 H  H      . LYS D 1 225 ? 179.952 168.219 252.170 1.00 325.87 ? 225 LYS D H      1 
ATOM   19208 H  HA     . LYS D 1 225 ? 180.961 166.845 253.995 1.00 316.37 ? 225 LYS D HA     1 
ATOM   19209 H  HB2    . LYS D 1 225 ? 181.243 169.565 253.417 1.00 318.99 ? 225 LYS D HB2    1 
ATOM   19210 H  HB3    . LYS D 1 225 ? 181.950 169.002 254.716 1.00 312.44 ? 225 LYS D HB3    1 
ATOM   19211 H  HG2    . LYS D 1 225 ? 183.313 167.696 253.501 1.00 310.18 ? 225 LYS D HG2    1 
ATOM   19212 H  HG3    . LYS D 1 225 ? 182.503 167.974 252.160 1.00 317.93 ? 225 LYS D HG3    1 
ATOM   19213 H  HD2    . LYS D 1 225 ? 184.495 169.202 252.161 1.00 307.53 ? 225 LYS D HD2    1 
ATOM   19214 H  HD3    . LYS D 1 225 ? 183.253 170.191 252.177 1.00 309.89 ? 225 LYS D HD3    1 
ATOM   19215 H  HE2    . LYS D 1 225 ? 185.004 170.807 253.675 1.00 295.11 ? 225 LYS D HE2    1 
ATOM   19216 H  HE3    . LYS D 1 225 ? 183.577 170.699 254.362 1.00 298.50 ? 225 LYS D HE3    1 
ATOM   19217 H  HZ1    . LYS D 1 225 ? 185.213 169.678 255.600 1.00 295.94 ? 225 LYS D HZ1    1 
ATOM   19218 H  HZ2    . LYS D 1 225 ? 184.191 168.718 255.235 1.00 299.44 ? 225 LYS D HZ2    1 
ATOM   19219 H  HZ3    . LYS D 1 225 ? 185.460 168.729 254.534 1.00 297.46 ? 225 LYS D HZ3    1 
ATOM   19220 N  N      . GLN D 1 226 ? 178.879 168.865 255.336 1.00 315.49 ? 226 GLN D N      1 
ATOM   19221 C  CA     . GLN D 1 226 ? 178.193 169.263 256.560 1.00 311.45 ? 226 GLN D CA     1 
ATOM   19222 C  C      . GLN D 1 226 ? 179.178 169.998 257.459 1.00 307.19 ? 226 GLN D C      1 
ATOM   19223 O  O      . GLN D 1 226 ? 180.386 169.986 257.201 1.00 309.85 ? 226 GLN D O      1 
ATOM   19224 C  CB     . GLN D 1 226 ? 177.591 168.045 257.278 1.00 311.71 ? 226 GLN D CB     1 
ATOM   19225 C  CG     . GLN D 1 226 ? 176.518 168.346 258.331 1.00 311.53 ? 226 GLN D CG     1 
ATOM   19226 C  CD     . GLN D 1 226 ? 175.426 169.275 257.834 1.00 309.59 ? 226 GLN D CD     1 
ATOM   19227 O  OE1    . GLN D 1 226 ? 175.096 170.267 258.484 1.00 302.70 ? 226 GLN D OE1    1 
ATOM   19228 N  NE2    . GLN D 1 226 ? 174.859 168.955 256.677 1.00 311.85 ? 226 GLN D NE2    1 
ATOM   19229 H  H      . GLN D 1 226 ? 178.614 169.293 254.641 1.00 317.95 ? 226 GLN D H      1 
ATOM   19230 H  HA     . GLN D 1 226 ? 177.486 169.880 256.324 1.00 312.89 ? 226 GLN D HA     1 
ATOM   19231 H  HB2    . GLN D 1 226 ? 177.193 167.461 256.614 1.00 312.49 ? 226 GLN D HB2    1 
ATOM   19232 H  HB3    . GLN D 1 226 ? 178.300 167.574 257.741 1.00 311.18 ? 226 GLN D HB3    1 
ATOM   19233 H  HG2    . GLN D 1 226 ? 176.098 167.512 258.591 1.00 311.55 ? 226 GLN D HG2    1 
ATOM   19234 H  HG3    . GLN D 1 226 ? 176.936 168.756 259.104 1.00 310.59 ? 226 GLN D HG3    1 
ATOM   19235 H  HE21   . GLN D 1 226 ? 175.117 168.253 256.251 1.00 311.73 ? 226 GLN D HE21   1 
ATOM   19236 H  HE22   . GLN D 1 226 ? 174.235 169.450 256.353 1.00 310.53 ? 226 GLN D HE22   1 
ATOM   19237 N  N      . GLU D 1 227 ? 178.680 170.625 258.523 1.00 300.52 ? 227 GLU D N      1 
ATOM   19238 C  CA     . GLU D 1 227 ? 179.516 171.405 259.439 1.00 292.05 ? 227 GLU D CA     1 
ATOM   19239 C  C      . GLU D 1 227 ? 180.272 172.434 258.596 1.00 291.63 ? 227 GLU D C      1 
ATOM   19240 O  O      . GLU D 1 227 ? 179.632 173.177 257.839 1.00 289.58 ? 227 GLU D O      1 
ATOM   19241 C  CB     . GLU D 1 227 ? 180.383 170.453 260.255 1.00 288.66 ? 227 GLU D CB     1 
ATOM   19242 C  CG     . GLU D 1 227 ? 179.681 169.183 260.720 1.00 291.90 ? 227 GLU D CG     1 
ATOM   19243 C  CD     . GLU D 1 227 ? 180.580 168.304 261.567 1.00 285.78 ? 227 GLU D CD     1 
ATOM   19244 O  OE1    . GLU D 1 227 ? 181.246 168.836 262.480 1.00 280.16 ? 227 GLU D OE1    1 
ATOM   19245 O  OE2    . GLU D 1 227 ? 180.624 167.082 261.316 1.00 284.52 ? 227 GLU D OE2    1 
ATOM   19246 H  H      . GLU D 1 227 ? 177.848 170.620 258.737 1.00 301.86 ? 227 GLU D H      1 
ATOM   19247 H  HA     . GLU D 1 227 ? 178.943 171.888 260.055 1.00 292.99 ? 227 GLU D HA     1 
ATOM   19248 H  HB2    . GLU D 1 227 ? 181.133 170.175 259.707 1.00 290.76 ? 227 GLU D HB2    1 
ATOM   19249 H  HB3    . GLU D 1 227 ? 180.705 170.919 261.042 1.00 283.53 ? 227 GLU D HB3    1 
ATOM   19250 H  HG2    . GLU D 1 227 ? 178.906 169.424 261.251 1.00 290.86 ? 227 GLU D HG2    1 
ATOM   19251 H  HG3    . GLU D 1 227 ? 179.411 168.660 259.950 1.00 295.12 ? 227 GLU D HG3    1 
ATOM   19252 N  N      . SER D 1 228 ? 181.599 172.514 258.691 1.00 290.49 ? 228 SER D N      1 
ATOM   19253 C  CA     . SER D 1 228 ? 182.386 173.431 257.875 1.00 288.72 ? 228 SER D CA     1 
ATOM   19254 C  C      . SER D 1 228 ? 182.082 173.259 256.395 1.00 294.86 ? 228 SER D C      1 
ATOM   19255 O  O      . SER D 1 228 ? 182.214 172.162 255.845 1.00 299.64 ? 228 SER D O      1 
ATOM   19256 C  CB     . SER D 1 228 ? 183.877 173.206 258.132 1.00 280.95 ? 228 SER D CB     1 
ATOM   19257 O  OG     . SER D 1 228 ? 184.279 171.923 257.685 1.00 284.02 ? 228 SER D OG     1 
ATOM   19258 H  H      . SER D 1 228 ? 182.076 172.044 259.230 1.00 289.73 ? 228 SER D H      1 
ATOM   19259 H  HA     . SER D 1 228 ? 182.167 174.342 258.116 1.00 291.48 ? 228 SER D HA     1 
ATOM   19260 H  HB2    . SER D 1 228 ? 184.383 173.879 257.651 1.00 286.49 ? 228 SER D HB2    1 
ATOM   19261 H  HB3    . SER D 1 228 ? 184.050 173.283 259.083 1.00 282.88 ? 228 SER D HB3    1 
ATOM   19262 H  HG     . SER D 1 228 ? 183.694 171.354 257.882 1.00 288.29 ? 228 SER D HG     1 
ATOM   19263 N  N      . ARG D 1 229 ? 181.672 174.352 255.751 1.00 292.25 ? 229 ARG D N      1 
ATOM   19264 C  CA     . ARG D 1 229 ? 181.467 174.356 254.308 1.00 290.47 ? 229 ARG D CA     1 
ATOM   19265 C  C      . ARG D 1 229 ? 182.774 174.337 253.522 1.00 284.24 ? 229 ARG D C      1 
ATOM   19266 O  O      . ARG D 1 229 ? 182.724 174.352 252.287 1.00 284.19 ? 229 ARG D O      1 
ATOM   19267 C  CB     . ARG D 1 229 ? 180.655 175.586 253.890 1.00 285.70 ? 229 ARG D CB     1 
ATOM   19268 C  CG     . ARG D 1 229 ? 179.341 175.787 254.639 1.00 278.87 ? 229 ARG D CG     1 
ATOM   19269 C  CD     . ARG D 1 229 ? 178.149 175.341 253.810 1.00 280.22 ? 229 ARG D CD     1 
ATOM   19270 N  NE     . ARG D 1 229 ? 178.188 173.914 253.518 1.00 291.78 ? 229 ARG D NE     1 
ATOM   19271 C  CZ     . ARG D 1 229 ? 177.946 172.957 254.404 1.00 294.84 ? 229 ARG D CZ     1 
ATOM   19272 N  NH1    . ARG D 1 229 ? 177.640 173.236 255.662 1.00 287.30 ? 229 ARG D NH1    1 
ATOM   19273 N  NH2    . ARG D 1 229 ? 178.011 171.686 254.020 1.00 307.12 ? 229 ARG D NH2    1 
ATOM   19274 H  H      . ARG D 1 229 ? 181.506 175.106 256.131 1.00 290.96 ? 229 ARG D H      1 
ATOM   19275 H  HA     . ARG D 1 229 ? 180.961 173.566 254.062 1.00 293.15 ? 229 ARG D HA     1 
ATOM   19276 H  HB2    . ARG D 1 229 ? 181.197 176.376 254.038 1.00 286.14 ? 229 ARG D HB2    1 
ATOM   19277 H  HB3    . ARG D 1 229 ? 180.445 175.509 252.947 1.00 287.55 ? 229 ARG D HB3    1 
ATOM   19278 H  HG2    . ARG D 1 229 ? 179.342 175.278 255.463 1.00 284.79 ? 229 ARG D HG2    1 
ATOM   19279 H  HG3    . ARG D 1 229 ? 179.234 176.731 254.830 1.00 281.06 ? 229 ARG D HG3    1 
ATOM   19280 H  HD2    . ARG D 1 229 ? 177.333 175.526 254.302 1.00 282.11 ? 229 ARG D HD2    1 
ATOM   19281 H  HD3    . ARG D 1 229 ? 178.146 175.823 252.968 1.00 284.23 ? 229 ARG D HD3    1 
ATOM   19282 H  HE     . ARG D 1 229 ? 178.408 173.675 252.722 1.00 301.23 ? 229 ARG D HE     1 
ATOM   19283 H  HH11   . ARG D 1 229 ? 177.593 174.052 255.928 1.00 288.14 ? 229 ARG D HH11   1 
ATOM   19284 H  HH12   . ARG D 1 229 ? 177.488 172.597 256.216 1.00 294.41 ? 229 ARG D HH12   1 
ATOM   19285 H  HH21   . ARG D 1 229 ? 178.209 171.491 253.206 1.00 313.54 ? 229 ARG D HH21   1 
ATOM   19286 H  HH22   . ARG D 1 229 ? 177.855 171.060 254.586 1.00 308.97 ? 229 ARG D HH22   1 
ATOM   19287 N  N      . GLU D 1 230 ? 183.926 174.302 254.189 1.00 279.24 ? 230 GLU D N      1 
ATOM   19288 C  CA     . GLU D 1 230 ? 185.222 174.361 253.526 1.00 274.31 ? 230 GLU D CA     1 
ATOM   19289 C  C      . GLU D 1 230 ? 186.184 173.441 254.272 1.00 269.40 ? 230 GLU D C      1 
ATOM   19290 O  O      . GLU D 1 230 ? 185.800 172.730 255.205 1.00 268.62 ? 230 GLU D O      1 
ATOM   19291 C  CB     . GLU D 1 230 ? 185.746 175.804 253.472 1.00 271.58 ? 230 GLU D CB     1 
ATOM   19292 C  CG     . GLU D 1 230 ? 184.808 176.801 252.808 1.00 270.99 ? 230 GLU D CG     1 
ATOM   19293 C  CD     . GLU D 1 230 ? 184.551 176.481 251.349 1.00 269.50 ? 230 GLU D CD     1 
ATOM   19294 O  OE1    . GLU D 1 230 ? 185.467 175.952 250.685 1.00 267.76 ? 230 GLU D OE1    1 
ATOM   19295 O  OE2    . GLU D 1 230 ? 183.432 176.757 250.867 1.00 273.40 ? 230 GLU D OE2    1 
ATOM   19296 H  H      . GLU D 1 230 ? 183.990 174.247 255.043 1.00 281.51 ? 230 GLU D H      1 
ATOM   19297 H  HA     . GLU D 1 230 ? 185.138 174.034 252.617 1.00 279.16 ? 230 GLU D HA     1 
ATOM   19298 H  HB2    . GLU D 1 230 ? 185.903 176.109 254.380 1.00 271.89 ? 230 GLU D HB2    1 
ATOM   19299 H  HB3    . GLU D 1 230 ? 186.580 175.814 252.977 1.00 271.94 ? 230 GLU D HB3    1 
ATOM   19300 H  HG2    . GLU D 1 230 ? 183.957 176.803 253.273 1.00 274.21 ? 230 GLU D HG2    1 
ATOM   19301 H  HG3    . GLU D 1 230 ? 185.208 177.684 252.852 1.00 271.28 ? 230 GLU D HG3    1 
ATOM   19302 N  N      . SER D 1 231 ? 187.446 173.461 253.851 1.00 265.15 ? 231 SER D N      1 
ATOM   19303 C  CA     . SER D 1 231 ? 188.490 172.634 254.443 1.00 262.90 ? 231 SER D CA     1 
ATOM   19304 C  C      . SER D 1 231 ? 189.227 173.441 255.505 1.00 253.37 ? 231 SER D C      1 
ATOM   19305 O  O      . SER D 1 231 ? 189.882 174.440 255.188 1.00 249.14 ? 231 SER D O      1 
ATOM   19306 C  CB     . SER D 1 231 ? 189.459 172.146 253.370 1.00 267.15 ? 231 SER D CB     1 
ATOM   19307 O  OG     . SER D 1 231 ? 189.992 173.239 252.644 1.00 264.15 ? 231 SER D OG     1 
ATOM   19308 H  H      . SER D 1 231 ? 187.728 173.959 253.209 1.00 267.19 ? 231 SER D H      1 
ATOM   19309 H  HA     . SER D 1 231 ? 188.090 171.862 254.870 1.00 269.77 ? 231 SER D HA     1 
ATOM   19310 H  HB2    . SER D 1 231 ? 190.186 171.664 253.795 1.00 267.76 ? 231 SER D HB2    1 
ATOM   19311 H  HB3    . SER D 1 231 ? 188.986 171.561 252.758 1.00 269.79 ? 231 SER D HB3    1 
ATOM   19312 H  HG     . SER D 1 231 ? 190.805 173.110 252.490 1.00 266.01 ? 231 SER D HG     1 
ATOM   19313 N  N      . ILE D 1 232 ? 189.118 173.009 256.763 1.00 251.24 ? 232 ILE D N      1 
ATOM   19314 C  CA     . ILE D 1 232 ? 189.678 173.786 257.866 1.00 244.99 ? 232 ILE D CA     1 
ATOM   19315 C  C      . ILE D 1 232 ? 191.197 173.849 257.752 1.00 242.01 ? 232 ILE D C      1 
ATOM   19316 O  O      . ILE D 1 232 ? 191.786 174.930 257.643 1.00 238.07 ? 232 ILE D O      1 
ATOM   19317 C  CB     . ILE D 1 232 ? 189.246 173.190 259.218 1.00 243.91 ? 232 ILE D CB     1 
ATOM   19318 C  CG1    . ILE D 1 232 ? 187.724 173.287 259.383 1.00 248.00 ? 232 ILE D CG1    1 
ATOM   19319 C  CG2    . ILE D 1 232 ? 189.969 173.892 260.368 1.00 239.67 ? 232 ILE D CG2    1 
ATOM   19320 C  CD1    . ILE D 1 232 ? 186.982 172.022 259.003 1.00 257.39 ? 232 ILE D CD1    1 
ATOM   19321 H  H      . ILE D 1 232 ? 188.734 172.277 256.999 1.00 256.25 ? 232 ILE D H      1 
ATOM   19322 H  HA     . ILE D 1 232 ? 189.337 174.691 257.819 1.00 244.66 ? 232 ILE D HA     1 
ATOM   19323 H  HB     . ILE D 1 232 ? 189.499 172.254 259.230 1.00 246.15 ? 232 ILE D HB     1 
ATOM   19324 H  HG12   . ILE D 1 232 ? 187.510 173.483 260.307 1.00 250.26 ? 232 ILE D HG12   1 
ATOM   19325 H  HG13   . ILE D 1 232 ? 187.394 174.001 258.815 1.00 250.69 ? 232 ILE D HG13   1 
ATOM   19326 H  HG21   . ILE D 1 232 ? 189.519 173.691 261.201 1.00 241.34 ? 232 ILE D HG21   1 
ATOM   19327 H  HG22   . ILE D 1 232 ? 190.884 173.573 260.414 1.00 238.96 ? 232 ILE D HG22   1 
ATOM   19328 H  HG23   . ILE D 1 232 ? 189.957 174.849 260.210 1.00 240.41 ? 232 ILE D HG23   1 
ATOM   19329 H  HD11   . ILE D 1 232 ? 186.097 172.051 259.398 1.00 262.41 ? 232 ILE D HD11   1 
ATOM   19330 H  HD12   . ILE D 1 232 ? 186.910 171.971 258.037 1.00 262.53 ? 232 ILE D HD12   1 
ATOM   19331 H  HD13   . ILE D 1 232 ? 187.465 171.252 259.342 1.00 260.61 ? 232 ILE D HD13   1 
ATOM   19332 N  N      . ARG D 1 233 ? 191.850 172.689 257.759 1.00 241.30 ? 233 ARG D N      1 
ATOM   19333 C  CA     . ARG D 1 233 ? 193.311 172.608 257.760 1.00 238.95 ? 233 ARG D CA     1 
ATOM   19334 C  C      . ARG D 1 233 ? 193.802 172.593 256.318 1.00 236.84 ? 233 ARG D C      1 
ATOM   19335 O  O      . ARG D 1 233 ? 194.048 171.536 255.738 1.00 241.92 ? 233 ARG D O      1 
ATOM   19336 C  CB     . ARG D 1 233 ? 193.781 171.376 258.522 1.00 243.44 ? 233 ARG D CB     1 
ATOM   19337 C  CG     . ARG D 1 233 ? 195.296 171.251 258.612 1.00 244.66 ? 233 ARG D CG     1 
ATOM   19338 C  CD     . ARG D 1 233 ? 195.732 170.461 259.837 1.00 249.45 ? 233 ARG D CD     1 
ATOM   19339 N  NE     . ARG D 1 233 ? 195.535 169.027 259.661 1.00 258.73 ? 233 ARG D NE     1 
ATOM   19340 C  CZ     . ARG D 1 233 ? 196.326 168.241 258.943 1.00 265.73 ? 233 ARG D CZ     1 
ATOM   19341 N  NH1    . ARG D 1 233 ? 197.386 168.716 258.309 1.00 263.39 ? 233 ARG D NH1    1 
ATOM   19342 N  NH2    . ARG D 1 233 ? 196.045 166.944 258.857 1.00 269.48 ? 233 ARG D NH2    1 
ATOM   19343 H  H      . ARG D 1 233 ? 191.462 171.921 257.765 1.00 244.76 ? 233 ARG D H      1 
ATOM   19344 H  HA     . ARG D 1 233 ? 193.673 173.392 258.199 1.00 237.54 ? 233 ARG D HA     1 
ATOM   19345 H  HB2    . ARG D 1 233 ? 193.425 171.417 259.423 1.00 242.01 ? 233 ARG D HB2    1 
ATOM   19346 H  HB3    . ARG D 1 233 ? 193.445 170.584 258.073 1.00 243.66 ? 233 ARG D HB3    1 
ATOM   19347 H  HG2    . ARG D 1 233 ? 195.623 170.790 257.823 1.00 246.44 ? 233 ARG D HG2    1 
ATOM   19348 H  HG3    . ARG D 1 233 ? 195.687 172.137 258.666 1.00 241.09 ? 233 ARG D HG3    1 
ATOM   19349 H  HD2    . ARG D 1 233 ? 196.676 170.620 259.997 1.00 249.87 ? 233 ARG D HD2    1 
ATOM   19350 H  HD3    . ARG D 1 233 ? 195.216 170.745 260.608 1.00 246.93 ? 233 ARG D HD3    1 
ATOM   19351 H  HE     . ARG D 1 233 ? 194.862 168.665 260.055 1.00 257.85 ? 233 ARG D HE     1 
ATOM   19352 H  HH11   . ARG D 1 233 ? 197.584 169.551 258.352 1.00 260.88 ? 233 ARG D HH11   1 
ATOM   19353 H  HH12   . ARG D 1 233 ? 197.881 168.184 257.850 1.00 264.38 ? 233 ARG D HH12   1 
ATOM   19354 H  HH21   . ARG D 1 233 ? 195.359 166.624 259.265 1.00 266.09 ? 233 ARG D HH21   1 
ATOM   19355 H  HH22   . ARG D 1 233 ? 196.551 166.424 258.394 1.00 266.80 ? 233 ARG D HH22   1 
ATOM   19356 N  N      . ARG D 1 234 ? 193.966 173.780 255.739 1.00 228.33 ? 234 ARG D N      1 
ATOM   19357 C  CA     . ARG D 1 234 ? 194.316 173.919 254.334 1.00 231.71 ? 234 ARG D CA     1 
ATOM   19358 C  C      . ARG D 1 234 ? 195.546 174.801 254.173 1.00 223.15 ? 234 ARG D C      1 
ATOM   19359 O  O      . ARG D 1 234 ? 195.755 175.730 254.959 1.00 218.24 ? 234 ARG D O      1 
ATOM   19360 C  CB     . ARG D 1 234 ? 193.153 174.521 253.529 1.00 236.20 ? 234 ARG D CB     1 
ATOM   19361 C  CG     . ARG D 1 234 ? 192.774 175.953 253.909 1.00 229.82 ? 234 ARG D CG     1 
ATOM   19362 C  CD     . ARG D 1 234 ? 191.816 176.560 252.896 1.00 233.82 ? 234 ARG D CD     1 
ATOM   19363 N  NE     . ARG D 1 234 ? 192.435 176.738 251.588 1.00 231.67 ? 234 ARG D NE     1 
ATOM   19364 C  CZ     . ARG D 1 234 ? 193.327 177.676 251.299 1.00 224.10 ? 234 ARG D CZ     1 
ATOM   19365 N  NH1    . ARG D 1 234 ? 193.737 178.547 252.207 1.00 220.38 ? 234 ARG D NH1    1 
ATOM   19366 N  NH2    . ARG D 1 234 ? 193.823 177.740 250.067 1.00 220.23 ? 234 ARG D NH2    1 
ATOM   19367 H  H      . ARG D 1 234 ? 193.878 174.531 256.148 1.00 229.45 ? 234 ARG D H      1 
ATOM   19368 H  HA     . ARG D 1 234 ? 194.497 173.040 253.976 1.00 233.09 ? 234 ARG D HA     1 
ATOM   19369 H  HB2    . ARG D 1 234 ? 193.396 174.518 252.590 1.00 235.33 ? 234 ARG D HB2    1 
ATOM   19370 H  HB3    . ARG D 1 234 ? 192.369 173.968 253.664 1.00 239.11 ? 234 ARG D HB3    1 
ATOM   19371 H  HG2    . ARG D 1 234 ? 192.336 175.947 254.774 1.00 231.66 ? 234 ARG D HG2    1 
ATOM   19372 H  HG3    . ARG D 1 234 ? 193.560 176.518 253.938 1.00 227.48 ? 234 ARG D HG3    1 
ATOM   19373 H  HD2    . ARG D 1 234 ? 191.048 175.976 252.793 1.00 236.95 ? 234 ARG D HD2    1 
ATOM   19374 H  HD3    . ARG D 1 234 ? 191.533 177.432 253.210 1.00 232.54 ? 234 ARG D HD3    1 
ATOM   19375 H  HE     . ARG D 1 234 ? 192.074 176.325 250.926 1.00 230.79 ? 234 ARG D HE     1 
ATOM   19376 H  HH11   . ARG D 1 234 ? 193.428 178.520 253.009 1.00 225.18 ? 234 ARG D HH11   1 
ATOM   19377 H  HH12   . ARG D 1 234 ? 194.317 179.145 251.994 1.00 222.33 ? 234 ARG D HH12   1 
ATOM   19378 H  HH21   . ARG D 1 234 ? 193.564 177.179 249.469 1.00 222.11 ? 234 ARG D HH21   1 
ATOM   19379 H  HH22   . ARG D 1 234 ? 194.403 178.344 249.868 1.00 221.08 ? 234 ARG D HH22   1 
ATOM   19380 N  N      . PRO D 1 235 ? 196.379 174.534 253.164 1.00 223.57 ? 235 PRO D N      1 
ATOM   19381 C  CA     . PRO D 1 235 ? 197.536 175.400 252.919 1.00 219.44 ? 235 PRO D CA     1 
ATOM   19382 C  C      . PRO D 1 235 ? 197.123 176.693 252.238 1.00 217.50 ? 235 PRO D C      1 
ATOM   19383 O  O      . PRO D 1 235 ? 196.230 176.715 251.387 1.00 221.07 ? 235 PRO D O      1 
ATOM   19384 C  CB     . PRO D 1 235 ? 198.417 174.547 252.001 1.00 221.96 ? 235 PRO D CB     1 
ATOM   19385 C  CG     . PRO D 1 235 ? 197.442 173.750 251.229 1.00 226.35 ? 235 PRO D CG     1 
ATOM   19386 C  CD     . PRO D 1 235 ? 196.335 173.421 252.199 1.00 230.47 ? 235 PRO D CD     1 
ATOM   19387 H  HA     . PRO D 1 235 ? 198.009 175.591 253.744 1.00 221.54 ? 235 PRO D HA     1 
ATOM   19388 H  HB2    . PRO D 1 235 ? 198.944 175.117 251.419 1.00 221.40 ? 235 PRO D HB2    1 
ATOM   19389 H  HB3    . PRO D 1 235 ? 198.983 173.968 252.532 1.00 221.26 ? 235 PRO D HB3    1 
ATOM   19390 H  HG2    . PRO D 1 235 ? 197.101 174.283 250.495 1.00 223.58 ? 235 PRO D HG2    1 
ATOM   19391 H  HG3    . PRO D 1 235 ? 197.865 172.941 250.902 1.00 223.15 ? 235 PRO D HG3    1 
ATOM   19392 H  HD2    . PRO D 1 235 ? 195.479 173.400 251.747 1.00 227.62 ? 235 PRO D HD2    1 
ATOM   19393 H  HD3    . PRO D 1 235 ? 196.523 172.585 252.648 1.00 226.44 ? 235 PRO D HD3    1 
ATOM   19394 N  N      . ILE D 1 236 ? 197.786 177.778 252.621 1.00 210.89 ? 236 ILE D N      1 
ATOM   19395 C  CA     . ILE D 1 236 ? 197.472 179.112 252.126 1.00 205.47 ? 236 ILE D CA     1 
ATOM   19396 C  C      . ILE D 1 236 ? 198.385 179.425 250.951 1.00 205.51 ? 236 ILE D C      1 
ATOM   19397 O  O      . ILE D 1 236 ? 199.602 179.211 251.025 1.00 212.82 ? 236 ILE D O      1 
ATOM   19398 C  CB     . ILE D 1 236 ? 197.625 180.163 253.237 1.00 206.71 ? 236 ILE D CB     1 
ATOM   19399 C  CG1    . ILE D 1 236 ? 196.649 179.882 254.381 1.00 208.01 ? 236 ILE D CG1    1 
ATOM   19400 C  CG2    . ILE D 1 236 ? 197.413 181.560 252.677 1.00 209.03 ? 236 ILE D CG2    1 
ATOM   19401 C  CD1    . ILE D 1 236 ? 197.121 180.401 255.716 1.00 210.18 ? 236 ILE D CD1    1 
ATOM   19402 H  H      . ILE D 1 236 ? 198.439 177.766 253.182 1.00 214.15 ? 236 ILE D H      1 
ATOM   19403 H  HA     . ILE D 1 236 ? 196.554 179.133 251.814 1.00 209.94 ? 236 ILE D HA     1 
ATOM   19404 H  HB     . ILE D 1 236 ? 198.526 180.099 253.582 1.00 210.19 ? 236 ILE D HB     1 
ATOM   19405 H  HG12   . ILE D 1 236 ? 195.801 180.301 254.177 1.00 210.78 ? 236 ILE D HG12   1 
ATOM   19406 H  HG13   . ILE D 1 236 ? 196.521 178.926 254.474 1.00 213.63 ? 236 ILE D HG13   1 
ATOM   19407 H  HG21   . ILE D 1 236 ? 197.137 182.149 253.398 1.00 210.49 ? 236 ILE D HG21   1 
ATOM   19408 H  HG22   . ILE D 1 236 ? 198.244 181.877 252.291 1.00 209.81 ? 236 ILE D HG22   1 
ATOM   19409 H  HG23   . ILE D 1 236 ? 196.722 181.525 251.998 1.00 209.95 ? 236 ILE D HG23   1 
ATOM   19410 H  HD11   . ILE D 1 236 ? 196.372 180.414 256.333 1.00 214.34 ? 236 ILE D HD11   1 
ATOM   19411 H  HD12   . ILE D 1 236 ? 197.817 179.817 256.054 1.00 213.91 ? 236 ILE D HD12   1 
ATOM   19412 H  HD13   . ILE D 1 236 ? 197.470 181.298 255.599 1.00 214.08 ? 236 ILE D HD13   1 
ATOM   19413 N  N      . ASP D 1 237 ? 197.804 179.929 249.872 1.00 201.63 ? 237 ASP D N      1 
ATOM   19414 C  CA     . ASP D 1 237 ? 198.580 180.288 248.691 1.00 203.92 ? 237 ASP D CA     1 
ATOM   19415 C  C      . ASP D 1 237 ? 199.525 181.442 249.017 1.00 198.07 ? 237 ASP D C      1 
ATOM   19416 O  O      . ASP D 1 237 ? 199.056 182.499 249.460 1.00 195.22 ? 237 ASP D O      1 
ATOM   19417 C  CB     . ASP D 1 237 ? 197.641 180.678 247.553 1.00 208.90 ? 237 ASP D CB     1 
ATOM   19418 C  CG     . ASP D 1 237 ? 198.378 180.982 246.262 1.00 212.17 ? 237 ASP D CG     1 
ATOM   19419 O  OD1    . ASP D 1 237 ? 199.602 180.742 246.196 1.00 207.92 ? 237 ASP D OD1    1 
ATOM   19420 O  OD2    . ASP D 1 237 ? 197.730 181.462 245.308 1.00 218.55 ? 237 ASP D OD2    1 
ATOM   19421 H  H      . ASP D 1 237 ? 196.960 180.074 249.796 1.00 205.46 ? 237 ASP D H      1 
ATOM   19422 H  HA     . ASP D 1 237 ? 199.074 179.508 248.406 1.00 206.63 ? 237 ASP D HA     1 
ATOM   19423 H  HB2    . ASP D 1 237 ? 197.029 179.945 247.383 1.00 208.55 ? 237 ASP D HB2    1 
ATOM   19424 H  HB3    . ASP D 1 237 ? 197.146 181.471 247.809 1.00 208.74 ? 237 ASP D HB3    1 
ATOM   19425 N  N      . PRO D 1 238 ? 200.840 181.301 248.826 1.00 191.31 ? 238 PRO D N      1 
ATOM   19426 C  CA     . PRO D 1 238 ? 201.723 182.461 249.002 1.00 184.07 ? 238 PRO D CA     1 
ATOM   19427 C  C      . PRO D 1 238 ? 201.405 183.557 247.996 1.00 175.33 ? 238 PRO D C      1 
ATOM   19428 O  O      . PRO D 1 238 ? 201.002 183.290 246.862 1.00 177.14 ? 238 PRO D O      1 
ATOM   19429 C  CB     . PRO D 1 238 ? 203.124 181.883 248.781 1.00 185.34 ? 238 PRO D CB     1 
ATOM   19430 C  CG     . PRO D 1 238 ? 202.910 180.662 247.978 1.00 189.45 ? 238 PRO D CG     1 
ATOM   19431 C  CD     . PRO D 1 238 ? 201.606 180.100 248.446 1.00 193.99 ? 238 PRO D CD     1 
ATOM   19432 H  HA     . PRO D 1 238 ? 201.654 182.811 249.904 1.00 187.56 ? 238 PRO D HA     1 
ATOM   19433 H  HB2    . PRO D 1 238 ? 203.664 182.523 248.294 1.00 183.51 ? 238 PRO D HB2    1 
ATOM   19434 H  HB3    . PRO D 1 238 ? 203.530 181.668 249.635 1.00 184.17 ? 238 PRO D HB3    1 
ATOM   19435 H  HG2    . PRO D 1 238 ? 202.862 180.897 247.038 1.00 189.70 ? 238 PRO D HG2    1 
ATOM   19436 H  HG3    . PRO D 1 238 ? 203.632 180.036 248.137 1.00 188.28 ? 238 PRO D HG3    1 
ATOM   19437 H  HD2    . PRO D 1 238 ? 201.177 179.628 247.718 1.00 196.02 ? 238 PRO D HD2    1 
ATOM   19438 H  HD3    . PRO D 1 238 ? 201.742 179.526 249.216 1.00 195.53 ? 238 PRO D HD3    1 
ATOM   19439 N  N      . TYR D 1 239 ? 201.592 184.803 248.425 1.00 166.38 ? 239 TYR D N      1 
ATOM   19440 C  CA     . TYR D 1 239 ? 201.335 185.973 247.592 1.00 163.98 ? 239 TYR D CA     1 
ATOM   19441 C  C      . TYR D 1 239 ? 202.647 186.698 247.335 1.00 166.96 ? 239 TYR D C      1 
ATOM   19442 O  O      . TYR D 1 239 ? 203.453 186.868 248.253 1.00 170.75 ? 239 TYR D O      1 
ATOM   19443 C  CB     . TYR D 1 239 ? 200.315 186.918 248.235 1.00 165.31 ? 239 TYR D CB     1 
ATOM   19444 C  CG     . TYR D 1 239 ? 200.702 187.450 249.592 1.00 163.15 ? 239 TYR D CG     1 
ATOM   19445 C  CD1    . TYR D 1 239 ? 201.565 188.530 249.719 1.00 163.05 ? 239 TYR D CD1    1 
ATOM   19446 C  CD2    . TYR D 1 239 ? 200.190 186.887 250.747 1.00 169.00 ? 239 TYR D CD2    1 
ATOM   19447 C  CE1    . TYR D 1 239 ? 201.916 189.017 250.955 1.00 166.85 ? 239 TYR D CE1    1 
ATOM   19448 C  CE2    . TYR D 1 239 ? 200.523 187.378 251.984 1.00 168.37 ? 239 TYR D CE2    1 
ATOM   19449 C  CZ     . TYR D 1 239 ? 201.390 188.438 252.087 1.00 165.72 ? 239 TYR D CZ     1 
ATOM   19450 O  OH     . TYR D 1 239 ? 201.729 188.917 253.331 1.00 164.23 ? 239 TYR D OH     1 
ATOM   19451 H  H      . TYR D 1 239 ? 201.874 185.000 249.214 1.00 172.06 ? 239 TYR D H      1 
ATOM   19452 H  HA     . TYR D 1 239 ? 200.980 185.692 246.736 1.00 171.87 ? 239 TYR D HA     1 
ATOM   19453 H  HB2    . TYR D 1 239 ? 200.187 187.679 247.648 1.00 168.62 ? 239 TYR D HB2    1 
ATOM   19454 H  HB3    . TYR D 1 239 ? 199.476 186.442 248.337 1.00 169.80 ? 239 TYR D HB3    1 
ATOM   19455 H  HD1    . TYR D 1 239 ? 201.922 188.921 248.956 1.00 164.98 ? 239 TYR D HD1    1 
ATOM   19456 H  HD2    . TYR D 1 239 ? 199.603 186.169 250.683 1.00 171.09 ? 239 TYR D HD2    1 
ATOM   19457 H  HE1    . TYR D 1 239 ? 202.498 189.738 251.025 1.00 166.90 ? 239 TYR D HE1    1 
ATOM   19458 H  HE2    . TYR D 1 239 ? 200.175 186.984 252.751 1.00 170.25 ? 239 TYR D HE2    1 
ATOM   19459 H  HH     . TYR D 1 239 ? 202.439 189.363 253.285 1.00 165.31 ? 239 TYR D HH     1 
ATOM   19460 N  N      . GLU D 1 240 ? 202.889 187.070 246.083 1.00 167.56 ? 240 GLU D N      1 
ATOM   19461 C  CA     . GLU D 1 240 ? 204.128 187.760 245.762 1.00 169.47 ? 240 GLU D CA     1 
ATOM   19462 C  C      . GLU D 1 240 ? 204.072 189.204 246.249 1.00 162.68 ? 240 GLU D C      1 
ATOM   19463 O  O      . GLU D 1 240 ? 203.050 189.883 246.123 1.00 166.61 ? 240 GLU D O      1 
ATOM   19464 C  CB     . GLU D 1 240 ? 204.383 187.717 244.258 1.00 173.51 ? 240 GLU D CB     1 
ATOM   19465 C  CG     . GLU D 1 240 ? 205.848 187.849 243.877 1.00 175.70 ? 240 GLU D CG     1 
ATOM   19466 C  CD     . GLU D 1 240 ? 206.136 187.349 242.475 1.00 182.82 ? 240 GLU D CD     1 
ATOM   19467 O  OE1    . GLU D 1 240 ? 205.178 186.994 241.757 1.00 181.49 ? 240 GLU D OE1    1 
ATOM   19468 O  OE2    . GLU D 1 240 ? 207.323 187.313 242.090 1.00 185.54 ? 240 GLU D OE2    1 
ATOM   19469 H  H      . GLU D 1 240 ? 202.364 186.937 245.415 1.00 172.24 ? 240 GLU D H      1 
ATOM   19470 H  HA     . GLU D 1 240 ? 204.865 187.317 246.211 1.00 172.05 ? 240 GLU D HA     1 
ATOM   19471 H  HB2    . GLU D 1 240 ? 204.061 186.867 243.918 1.00 176.06 ? 240 GLU D HB2    1 
ATOM   19472 H  HB3    . GLU D 1 240 ? 203.898 188.443 243.837 1.00 173.19 ? 240 GLU D HB3    1 
ATOM   19473 H  HG2    . GLU D 1 240 ? 206.102 188.784 243.920 1.00 172.61 ? 240 GLU D HG2    1 
ATOM   19474 H  HG3    . GLU D 1 240 ? 206.386 187.330 244.494 1.00 175.39 ? 240 GLU D HG3    1 
ATOM   19475 N  N      . ALA D 1 241 ? 205.187 189.665 246.810 1.00 157.75 ? 241 ALA D N      1 
ATOM   19476 C  CA     . ALA D 1 241 ? 205.290 190.988 247.405 1.00 153.74 ? 241 ALA D CA     1 
ATOM   19477 C  C      . ALA D 1 241 ? 206.732 191.455 247.289 1.00 155.44 ? 241 ALA D C      1 
ATOM   19478 O  O      . ALA D 1 241 ? 207.650 190.648 247.125 1.00 159.87 ? 241 ALA D O      1 
ATOM   19479 C  CB     . ALA D 1 241 ? 204.851 190.982 248.872 1.00 156.58 ? 241 ALA D CB     1 
ATOM   19480 H  H      . ALA D 1 241 ? 205.917 189.213 246.859 1.00 162.90 ? 241 ALA D H      1 
ATOM   19481 H  HA     . ALA D 1 241 ? 204.724 191.608 246.918 1.00 159.27 ? 241 ALA D HA     1 
ATOM   19482 H  HB1    . ALA D 1 241 ? 204.690 191.894 249.162 1.00 158.07 ? 241 ALA D HB1    1 
ATOM   19483 H  HB2    . ALA D 1 241 ? 204.041 190.456 248.954 1.00 161.03 ? 241 ALA D HB2    1 
ATOM   19484 H  HB3    . ALA D 1 241 ? 205.552 190.578 249.407 1.00 158.18 ? 241 ALA D HB3    1 
ATOM   19485 N  N      . PHE D 1 242 ? 206.928 192.767 247.378 1.00 153.13 ? 242 PHE D N      1 
ATOM   19486 C  CA     . PHE D 1 242 ? 208.277 193.311 247.385 1.00 156.14 ? 242 PHE D CA     1 
ATOM   19487 C  C      . PHE D 1 242 ? 208.893 193.154 248.769 1.00 158.48 ? 242 PHE D C      1 
ATOM   19488 O  O      . PHE D 1 242 ? 208.242 193.402 249.787 1.00 160.05 ? 242 PHE D O      1 
ATOM   19489 C  CB     . PHE D 1 242 ? 208.259 194.782 246.977 1.00 151.35 ? 242 PHE D CB     1 
ATOM   19490 C  CG     . PHE D 1 242 ? 207.644 195.024 245.631 1.00 145.64 ? 242 PHE D CG     1 
ATOM   19491 C  CD1    . PHE D 1 242 ? 208.395 194.883 244.478 1.00 151.56 ? 242 PHE D CD1    1 
ATOM   19492 C  CD2    . PHE D 1 242 ? 206.315 195.386 245.517 1.00 144.70 ? 242 PHE D CD2    1 
ATOM   19493 C  CE1    . PHE D 1 242 ? 207.832 195.102 243.238 1.00 150.16 ? 242 PHE D CE1    1 
ATOM   19494 C  CE2    . PHE D 1 242 ? 205.747 195.607 244.279 1.00 148.56 ? 242 PHE D CE2    1 
ATOM   19495 C  CZ     . PHE D 1 242 ? 206.507 195.464 243.138 1.00 149.82 ? 242 PHE D CZ     1 
ATOM   19496 H  H      . PHE D 1 242 ? 206.304 193.356 247.433 1.00 154.79 ? 242 PHE D H      1 
ATOM   19497 H  HA     . PHE D 1 242 ? 208.825 192.825 246.749 1.00 155.58 ? 242 PHE D HA     1 
ATOM   19498 H  HB2    . PHE D 1 242 ? 207.746 195.282 247.631 1.00 153.00 ? 242 PHE D HB2    1 
ATOM   19499 H  HB3    . PHE D 1 242 ? 209.171 195.112 246.951 1.00 153.58 ? 242 PHE D HB3    1 
ATOM   19500 H  HD1    . PHE D 1 242 ? 209.291 194.639 244.540 1.00 152.93 ? 242 PHE D HD1    1 
ATOM   19501 H  HD2    . PHE D 1 242 ? 205.797 195.484 246.284 1.00 151.12 ? 242 PHE D HD2    1 
ATOM   19502 H  HE1    . PHE D 1 242 ? 208.347 195.005 242.469 1.00 151.88 ? 242 PHE D HE1    1 
ATOM   19503 H  HE2    . PHE D 1 242 ? 204.852 195.851 244.214 1.00 149.87 ? 242 PHE D HE2    1 
ATOM   19504 H  HZ     . PHE D 1 242 ? 206.127 195.611 242.303 1.00 150.35 ? 242 PHE D HZ     1 
ATOM   19505 N  N      . ILE D 1 243 ? 210.159 192.733 248.798 1.00 153.63 ? 243 ILE D N      1 
ATOM   19506 C  CA     . ILE D 1 243 ? 210.839 192.509 250.067 1.00 156.29 ? 243 ILE D CA     1 
ATOM   19507 C  C      . ILE D 1 243 ? 210.921 193.810 250.864 1.00 155.34 ? 243 ILE D C      1 
ATOM   19508 O  O      . ILE D 1 243 ? 210.881 194.914 250.307 1.00 156.84 ? 243 ILE D O      1 
ATOM   19509 C  CB     . ILE D 1 243 ? 212.235 191.903 249.837 1.00 159.93 ? 243 ILE D CB     1 
ATOM   19510 C  CG1    . ILE D 1 243 ? 213.119 192.814 248.978 1.00 158.75 ? 243 ILE D CG1    1 
ATOM   19511 C  CG2    . ILE D 1 243 ? 212.104 190.556 249.141 1.00 165.13 ? 243 ILE D CG2    1 
ATOM   19512 C  CD1    . ILE D 1 243 ? 213.965 193.789 249.727 1.00 161.42 ? 243 ILE D CD1    1 
ATOM   19513 H  H      . ILE D 1 243 ? 210.635 192.570 248.102 1.00 154.45 ? 243 ILE D H      1 
ATOM   19514 H  HA     . ILE D 1 243 ? 210.324 191.875 250.590 1.00 158.24 ? 243 ILE D HA     1 
ATOM   19515 H  HB     . ILE D 1 243 ? 212.660 191.767 250.697 1.00 158.50 ? 243 ILE D HB     1 
ATOM   19516 H  HG12   . ILE D 1 243 ? 213.732 192.251 248.484 1.00 158.74 ? 243 ILE D HG12   1 
ATOM   19517 H  HG13   . ILE D 1 243 ? 212.571 193.322 248.363 1.00 155.85 ? 243 ILE D HG13   1 
ATOM   19518 H  HG21   . ILE D 1 243 ? 212.987 190.218 248.932 1.00 161.76 ? 243 ILE D HG21   1 
ATOM   19519 H  HG22   . ILE D 1 243 ? 211.646 189.940 249.730 1.00 163.76 ? 243 ILE D HG22   1 
ATOM   19520 H  HG23   . ILE D 1 243 ? 211.599 190.664 248.320 1.00 159.89 ? 243 ILE D HG23   1 
ATOM   19521 H  HD11   . ILE D 1 243 ? 214.773 193.956 249.217 1.00 160.08 ? 243 ILE D HD11   1 
ATOM   19522 H  HD12   . ILE D 1 243 ? 213.468 194.615 249.829 1.00 158.41 ? 243 ILE D HD12   1 
ATOM   19523 H  HD13   . ILE D 1 243 ? 214.196 193.418 250.593 1.00 161.46 ? 243 ILE D HD13   1 
ATOM   19524 N  N      . THR D 1 244 ? 211.022 193.675 252.186 1.00 154.46 ? 244 THR D N      1 
ATOM   19525 C  CA     . THR D 1 244 ? 211.174 194.842 253.045 1.00 158.71 ? 244 THR D CA     1 
ATOM   19526 C  C      . THR D 1 244 ? 212.409 195.641 252.639 1.00 158.44 ? 244 THR D C      1 
ATOM   19527 O  O      . THR D 1 244 ? 213.401 195.091 252.160 1.00 158.58 ? 244 THR D O      1 
ATOM   19528 C  CB     . THR D 1 244 ? 211.275 194.397 254.507 1.00 162.90 ? 244 THR D CB     1 
ATOM   19529 O  OG1    . THR D 1 244 ? 210.070 193.718 254.881 1.00 161.97 ? 244 THR D OG1    1 
ATOM   19530 C  CG2    . THR D 1 244 ? 211.495 195.580 255.447 1.00 164.10 ? 244 THR D CG2    1 
ATOM   19531 H  H      . THR D 1 244 ? 211.006 192.925 252.605 1.00 156.24 ? 244 THR D H      1 
ATOM   19532 H  HA     . THR D 1 244 ? 210.395 195.412 252.951 1.00 158.08 ? 244 THR D HA     1 
ATOM   19533 H  HB     . THR D 1 244 ? 212.026 193.790 254.604 1.00 161.46 ? 244 THR D HB     1 
ATOM   19534 H  HG1    . THR D 1 244 ? 209.955 193.045 254.392 1.00 158.44 ? 244 THR D HG1    1 
ATOM   19535 H  HG21   . THR D 1 244 ? 211.373 195.295 256.366 1.00 161.71 ? 244 THR D HG21   1 
ATOM   19536 H  HG22   . THR D 1 244 ? 212.393 195.931 255.348 1.00 162.99 ? 244 THR D HG22   1 
ATOM   19537 H  HG23   . THR D 1 244 ? 210.855 196.279 255.257 1.00 161.62 ? 244 THR D HG23   1 
ATOM   19538 N  N      . GLY D 1 245 ? 212.371 196.944 252.898 1.00 158.89 ? 245 GLY D N      1 
ATOM   19539 C  CA     . GLY D 1 245 ? 213.434 197.832 252.479 1.00 157.00 ? 245 GLY D CA     1 
ATOM   19540 C  C      . GLY D 1 245 ? 213.574 198.013 250.982 1.00 157.00 ? 245 GLY D C      1 
ATOM   19541 O  O      . GLY D 1 245 ? 214.520 198.680 250.547 1.00 162.06 ? 245 GLY D O      1 
ATOM   19542 H  H      . GLY D 1 245 ? 211.746 197.334 253.331 1.00 159.55 ? 245 GLY D H      1 
ATOM   19543 H  HA2    . GLY D 1 245 ? 213.285 198.706 252.871 1.00 158.26 ? 245 GLY D HA2    1 
ATOM   19544 H  HA3    . GLY D 1 245 ? 214.277 197.492 252.817 1.00 157.73 ? 245 GLY D HA3    1 
ATOM   19545 N  N      . ALA D 1 246 ? 212.677 197.445 250.179 1.00 154.09 ? 246 ALA D N      1 
ATOM   19546 C  CA     . ALA D 1 246 ? 212.801 197.539 248.730 1.00 156.44 ? 246 ALA D CA     1 
ATOM   19547 C  C      . ALA D 1 246 ? 212.649 198.982 248.268 1.00 157.72 ? 246 ALA D C      1 
ATOM   19548 O  O      . ALA D 1 246 ? 211.693 199.668 248.642 1.00 160.36 ? 246 ALA D O      1 
ATOM   19549 C  CB     . ALA D 1 246 ? 211.757 196.656 248.050 1.00 157.85 ? 246 ALA D CB     1 
ATOM   19550 H  H      . ALA D 1 246 ? 211.989 197.003 250.446 1.00 156.21 ? 246 ALA D H      1 
ATOM   19551 H  HA     . ALA D 1 246 ? 213.681 197.227 248.465 1.00 156.48 ? 246 ALA D HA     1 
ATOM   19552 H  HB1    . ALA D 1 246 ? 211.796 196.806 247.093 1.00 157.21 ? 246 ALA D HB1    1 
ATOM   19553 H  HB2    . ALA D 1 246 ? 211.952 195.727 248.247 1.00 157.13 ? 246 ALA D HB2    1 
ATOM   19554 H  HB3    . ALA D 1 246 ? 210.878 196.892 248.385 1.00 157.40 ? 246 ALA D HB3    1 
ATOM   19555 N  N      . GLU D 1 247 ? 213.582 199.432 247.434 1.00 158.20 ? 247 GLU D N      1 
ATOM   19556 C  CA     . GLU D 1 247 ? 213.553 200.776 246.872 1.00 158.47 ? 247 GLU D CA     1 
ATOM   19557 C  C      . GLU D 1 247 ? 212.760 200.760 245.571 1.00 153.79 ? 247 GLU D C      1 
ATOM   19558 O  O      . GLU D 1 247 ? 213.173 200.120 244.598 1.00 158.91 ? 247 GLU D O      1 
ATOM   19559 C  CB     . GLU D 1 247 ? 214.972 201.287 246.627 1.00 172.01 ? 247 GLU D CB     1 
ATOM   19560 C  CG     . GLU D 1 247 ? 215.810 201.427 247.887 1.00 180.03 ? 247 GLU D CG     1 
ATOM   19561 C  CD     . GLU D 1 247 ? 215.333 202.551 248.785 1.00 188.32 ? 247 GLU D CD     1 
ATOM   19562 O  OE1    . GLU D 1 247 ? 214.504 203.367 248.331 1.00 183.94 ? 247 GLU D OE1    1 
ATOM   19563 O  OE2    . GLU D 1 247 ? 215.787 202.618 249.946 1.00 197.67 ? 247 GLU D OE2    1 
ATOM   19564 H  H      . GLU D 1 247 ? 214.256 198.966 247.174 1.00 161.32 ? 247 GLU D H      1 
ATOM   19565 H  HA     . GLU D 1 247 ? 213.113 201.378 247.492 1.00 162.00 ? 247 GLU D HA     1 
ATOM   19566 H  HB2    . GLU D 1 247 ? 215.428 200.667 246.038 1.00 169.59 ? 247 GLU D HB2    1 
ATOM   19567 H  HB3    . GLU D 1 247 ? 214.920 202.159 246.206 1.00 170.37 ? 247 GLU D HB3    1 
ATOM   19568 H  HG2    . GLU D 1 247 ? 215.765 200.600 248.392 1.00 174.09 ? 247 GLU D HG2    1 
ATOM   19569 H  HG3    . GLU D 1 247 ? 216.728 201.613 247.637 1.00 178.51 ? 247 GLU D HG3    1 
ATOM   19570 N  N      . LEU D 1 248 ? 211.627 201.462 245.553 1.00 147.08 ? 248 LEU D N      1 
ATOM   19571 C  CA     . LEU D 1 248 ? 210.748 201.523 244.389 1.00 150.61 ? 248 LEU D CA     1 
ATOM   19572 C  C      . LEU D 1 248 ? 210.697 202.964 243.901 1.00 151.20 ? 248 LEU D C      1 
ATOM   19573 O  O      . LEU D 1 248 ? 210.148 203.836 244.585 1.00 154.27 ? 248 LEU D O      1 
ATOM   19574 C  CB     . LEU D 1 248 ? 209.350 201.011 244.732 1.00 150.65 ? 248 LEU D CB     1 
ATOM   19575 C  CG     . LEU D 1 248 ? 209.266 199.581 245.264 1.00 152.18 ? 248 LEU D CG     1 
ATOM   19576 C  CD1    . LEU D 1 248 ? 208.230 199.482 246.369 1.00 157.38 ? 248 LEU D CD1    1 
ATOM   19577 C  CD2    . LEU D 1 248 ? 208.941 198.619 244.138 1.00 150.25 ? 248 LEU D CD2    1 
ATOM   19578 H  H      . LEU D 1 248 ? 211.341 201.922 246.220 1.00 153.12 ? 248 LEU D H      1 
ATOM   19579 H  HA     . LEU D 1 248 ? 211.105 200.974 243.675 1.00 152.95 ? 248 LEU D HA     1 
ATOM   19580 H  HB2    . LEU D 1 248 ? 208.961 201.598 245.399 1.00 152.76 ? 248 LEU D HB2    1 
ATOM   19581 H  HB3    . LEU D 1 248 ? 208.820 201.041 243.922 1.00 150.01 ? 248 LEU D HB3    1 
ATOM   19582 H  HG     . LEU D 1 248 ? 210.125 199.326 245.636 1.00 152.59 ? 248 LEU D HG     1 
ATOM   19583 H  HD11   . LEU D 1 248 ? 208.163 198.559 246.658 1.00 155.27 ? 248 LEU D HD11   1 
ATOM   19584 H  HD12   . LEU D 1 248 ? 208.506 200.042 247.112 1.00 156.85 ? 248 LEU D HD12   1 
ATOM   19585 H  HD13   . LEU D 1 248 ? 207.374 199.785 246.027 1.00 153.68 ? 248 LEU D HD13   1 
ATOM   19586 H  HD21   . LEU D 1 248 ? 208.999 197.710 244.472 1.00 151.06 ? 248 LEU D HD21   1 
ATOM   19587 H  HD22   . LEU D 1 248 ? 208.043 198.797 243.819 1.00 149.84 ? 248 LEU D HD22   1 
ATOM   19588 H  HD23   . LEU D 1 248 ? 209.580 198.749 243.419 1.00 149.77 ? 248 LEU D HD23   1 
ATOM   19589 N  N      . SER D 1 249 ? 211.308 203.222 242.746 1.00 150.44 ? 249 SER D N      1 
ATOM   19590 C  CA     . SER D 1 249 ? 211.274 204.557 242.164 1.00 149.15 ? 249 SER D CA     1 
ATOM   19591 C  C      . SER D 1 249 ? 209.854 204.903 241.732 1.00 146.33 ? 249 SER D C      1 
ATOM   19592 O  O      . SER D 1 249 ? 209.202 204.132 241.022 1.00 145.12 ? 249 SER D O      1 
ATOM   19593 C  CB     . SER D 1 249 ? 212.225 204.638 240.972 1.00 155.59 ? 249 SER D CB     1 
ATOM   19594 O  OG     . SER D 1 249 ? 212.411 205.981 240.560 1.00 157.87 ? 249 SER D OG     1 
ATOM   19595 H  H      . SER D 1 249 ? 211.746 202.644 242.284 1.00 153.19 ? 249 SER D H      1 
ATOM   19596 H  HA     . SER D 1 249 ? 211.559 205.205 242.827 1.00 151.03 ? 249 SER D HA     1 
ATOM   19597 H  HB2    . SER D 1 249 ? 213.083 204.265 241.227 1.00 156.34 ? 249 SER D HB2    1 
ATOM   19598 H  HB3    . SER D 1 249 ? 211.850 204.132 240.234 1.00 154.87 ? 249 SER D HB3    1 
ATOM   19599 H  HG     . SER D 1 249 ? 212.931 206.009 239.901 1.00 157.54 ? 249 SER D HG     1 
ATOM   19600 N  N      . HIS D 1 250 ? 209.380 206.067 242.169 1.00 148.95 ? 250 HIS D N      1 
ATOM   19601 C  CA     . HIS D 1 250 ? 208.020 206.526 241.942 1.00 145.86 ? 250 HIS D CA     1 
ATOM   19602 C  C      . HIS D 1 250 ? 208.040 207.918 241.332 1.00 145.78 ? 250 HIS D C      1 
ATOM   19603 O  O      . HIS D 1 250 ? 208.733 208.812 241.834 1.00 151.40 ? 250 HIS D O      1 
ATOM   19604 C  CB     . HIS D 1 250 ? 207.244 206.532 243.252 1.00 142.48 ? 250 HIS D CB     1 
ATOM   19605 C  CG     . HIS D 1 250 ? 205.762 206.462 243.081 1.00 140.61 ? 250 HIS D CG     1 
ATOM   19606 N  ND1    . HIS D 1 250 ? 204.893 207.293 243.755 1.00 144.71 ? 250 HIS D ND1    1 
ATOM   19607 C  CD2    . HIS D 1 250 ? 204.992 205.641 242.331 1.00 147.67 ? 250 HIS D CD2    1 
ATOM   19608 C  CE1    . HIS D 1 250 ? 203.652 206.997 243.415 1.00 150.45 ? 250 HIS D CE1    1 
ATOM   19609 N  NE2    . HIS D 1 250 ? 203.684 205.999 242.551 1.00 149.29 ? 250 HIS D NE2    1 
ATOM   19610 H  H      . HIS D 1 250 ? 209.852 206.628 242.618 1.00 149.73 ? 250 HIS D H      1 
ATOM   19611 H  HA     . HIS D 1 250 ? 207.575 205.929 241.321 1.00 146.67 ? 250 HIS D HA     1 
ATOM   19612 H  HB2    . HIS D 1 250 ? 207.519 205.740 243.730 1.00 146.06 ? 250 HIS D HB2    1 
ATOM   19613 H  HB3    . HIS D 1 250 ? 207.462 207.330 243.758 1.00 145.46 ? 250 HIS D HB3    1 
ATOM   19614 H  HD2    . HIS D 1 250 ? 205.292 204.968 241.764 1.00 147.77 ? 250 HIS D HD2    1 
ATOM   19615 H  HE1    . HIS D 1 250 ? 202.886 207.419 243.730 1.00 148.42 ? 250 HIS D HE1    1 
ATOM   19616 H  HE2    . HIS D 1 250 ? 202.997 205.630 242.187 1.00 147.31 ? 250 HIS D HE2    1 
ATOM   19617 N  N      . ARG D 1 251 ? 207.278 208.096 240.258 1.00 140.43 ? 251 ARG D N      1 
ATOM   19618 C  CA     . ARG D 1 251 ? 207.124 209.385 239.592 1.00 146.78 ? 251 ARG D CA     1 
ATOM   19619 C  C      . ARG D 1 251 ? 205.644 209.738 239.554 1.00 147.24 ? 251 ARG D C      1 
ATOM   19620 O  O      . ARG D 1 251 ? 204.880 209.134 238.794 1.00 155.56 ? 251 ARG D O      1 
ATOM   19621 C  CB     . ARG D 1 251 ? 207.709 209.345 238.182 1.00 150.69 ? 251 ARG D CB     1 
ATOM   19622 C  CG     . ARG D 1 251 ? 209.210 209.575 238.128 1.00 153.45 ? 251 ARG D CG     1 
ATOM   19623 C  CD     . ARG D 1 251 ? 209.610 210.441 236.945 1.00 156.04 ? 251 ARG D CD     1 
ATOM   19624 N  NE     . ARG D 1 251 ? 211.004 210.856 237.036 1.00 163.26 ? 251 ARG D NE     1 
ATOM   19625 C  CZ     . ARG D 1 251 ? 212.042 210.045 236.885 1.00 168.83 ? 251 ARG D CZ     1 
ATOM   19626 N  NH1    . ARG D 1 251 ? 211.885 208.762 236.602 1.00 164.91 ? 251 ARG D NH1    1 
ATOM   19627 N  NH2    . ARG D 1 251 ? 213.271 210.534 237.022 1.00 170.27 ? 251 ARG D NH2    1 
ATOM   19628 H  H      . ARG D 1 251 ? 206.827 207.466 239.885 1.00 145.15 ? 251 ARG D H      1 
ATOM   19629 H  HA     . ARG D 1 251 ? 207.581 210.074 240.099 1.00 146.90 ? 251 ARG D HA     1 
ATOM   19630 H  HB2    . ARG D 1 251 ? 207.531 208.472 237.797 1.00 152.05 ? 251 ARG D HB2    1 
ATOM   19631 H  HB3    . ARG D 1 251 ? 207.279 210.031 237.648 1.00 151.76 ? 251 ARG D HB3    1 
ATOM   19632 H  HG2    . ARG D 1 251 ? 209.501 210.022 238.938 1.00 152.64 ? 251 ARG D HG2    1 
ATOM   19633 H  HG3    . ARG D 1 251 ? 209.656 208.718 238.043 1.00 154.45 ? 251 ARG D HG3    1 
ATOM   19634 H  HD2    . ARG D 1 251 ? 209.494 209.936 236.125 1.00 156.45 ? 251 ARG D HD2    1 
ATOM   19635 H  HD3    . ARG D 1 251 ? 209.060 211.240 236.929 1.00 155.62 ? 251 ARG D HD3    1 
ATOM   19636 H  HE     . ARG D 1 251 ? 211.164 211.694 237.144 1.00 161.58 ? 251 ARG D HE     1 
ATOM   19637 H  HH11   . ARG D 1 251 ? 211.099 208.428 236.509 1.00 160.57 ? 251 ARG D HH11   1 
ATOM   19638 H  HH12   . ARG D 1 251 ? 212.576 208.258 236.508 1.00 162.91 ? 251 ARG D HH12   1 
ATOM   19639 H  HH21   . ARG D 1 251 ? 213.385 211.366 237.205 1.00 165.49 ? 251 ARG D HH21   1 
ATOM   19640 H  HH22   . ARG D 1 251 ? 213.952 210.018 236.924 1.00 166.65 ? 251 ARG D HH22   1 
ATOM   19641 N  N      . MET D 1 252 ? 205.237 210.705 240.373 1.00 140.92 ? 252 MET D N      1 
ATOM   19642 C  CA     . MET D 1 252 ? 203.913 211.303 240.275 1.00 140.69 ? 252 MET D CA     1 
ATOM   19643 C  C      . MET D 1 252 ? 204.045 212.699 239.690 1.00 142.20 ? 252 MET D C      1 
ATOM   19644 O  O      . MET D 1 252 ? 205.089 213.338 239.810 1.00 147.45 ? 252 MET D O      1 
ATOM   19645 C  CB     . MET D 1 252 ? 203.183 211.408 241.618 1.00 138.88 ? 252 MET D CB     1 
ATOM   19646 C  CG     . MET D 1 252 ? 203.478 210.357 242.657 1.00 147.23 ? 252 MET D CG     1 
ATOM   19647 S  SD     . MET D 1 252 ? 202.950 210.987 244.259 1.00 155.08 ? 252 MET D SD     1 
ATOM   19648 C  CE     . MET D 1 252 ? 204.052 210.114 245.349 1.00 148.57 ? 252 MET D CE     1 
ATOM   19649 H  H      . MET D 1 252 ? 205.719 211.036 241.003 1.00 142.32 ? 252 MET D H      1 
ATOM   19650 H  HA     . MET D 1 252 ? 203.364 210.768 239.684 1.00 143.60 ? 252 MET D HA     1 
ATOM   19651 H  HB2    . MET D 1 252 ? 203.404 212.266 242.013 1.00 140.49 ? 252 MET D HB2    1 
ATOM   19652 H  HB3    . MET D 1 252 ? 202.231 211.376 241.443 1.00 141.78 ? 252 MET D HB3    1 
ATOM   19653 H  HG2    . MET D 1 252 ? 202.976 209.552 242.458 1.00 145.49 ? 252 MET D HG2    1 
ATOM   19654 H  HG3    . MET D 1 252 ? 204.428 210.173 242.702 1.00 146.08 ? 252 MET D HG3    1 
ATOM   19655 H  HE1    . MET D 1 252 ? 203.916 210.433 246.255 1.00 146.55 ? 252 MET D HE1    1 
ATOM   19656 H  HE2    . MET D 1 252 ? 203.861 209.165 245.301 1.00 149.29 ? 252 MET D HE2    1 
ATOM   19657 H  HE3    . MET D 1 252 ? 204.965 210.285 245.072 1.00 145.95 ? 252 MET D HE3    1 
ATOM   19658 N  N      . SER D 1 253 ? 202.999 213.153 239.012 1.00 143.11 ? 253 SER D N      1 
ATOM   19659 C  CA     . SER D 1 253 ? 203.000 214.511 238.492 1.00 147.92 ? 253 SER D CA     1 
ATOM   19660 C  C      . SER D 1 253 ? 201.604 215.101 238.560 1.00 145.99 ? 253 SER D C      1 
ATOM   19661 O  O      . SER D 1 253 ? 200.629 214.452 238.185 1.00 149.97 ? 253 SER D O      1 
ATOM   19662 C  CB     . SER D 1 253 ? 203.498 214.550 237.044 1.00 159.34 ? 253 SER D CB     1 
ATOM   19663 O  OG     . SER D 1 253 ? 202.508 214.058 236.158 1.00 170.59 ? 253 SER D OG     1 
ATOM   19664 H  H      . SER D 1 253 ? 202.287 212.702 238.842 1.00 145.02 ? 253 SER D H      1 
ATOM   19665 H  HA     . SER D 1 253 ? 203.587 215.060 239.030 1.00 146.77 ? 253 SER D HA     1 
ATOM   19666 H  HB2    . SER D 1 253 ? 203.707 215.467 236.806 1.00 156.23 ? 253 SER D HB2    1 
ATOM   19667 H  HB3    . SER D 1 253 ? 204.292 213.998 236.968 1.00 154.19 ? 253 SER D HB3    1 
ATOM   19668 H  HG     . SER D 1 253 ? 202.514 214.504 235.446 1.00 163.11 ? 253 SER D HG     1 
ATOM   19669 N  N      . ILE D 1 254 ? 201.523 216.355 238.990 1.00 140.21 ? 254 ILE D N      1 
ATOM   19670 C  CA     . ILE D 1 254 ? 200.278 217.109 239.004 1.00 145.37 ? 254 ILE D CA     1 
ATOM   19671 C  C      . ILE D 1 254 ? 200.400 218.155 237.911 1.00 148.67 ? 254 ILE D C      1 
ATOM   19672 O  O      . ILE D 1 254 ? 201.298 219.007 237.953 1.00 149.51 ? 254 ILE D O      1 
ATOM   19673 C  CB     . ILE D 1 254 ? 200.003 217.764 240.368 1.00 141.29 ? 254 ILE D CB     1 
ATOM   19674 C  CG1    . ILE D 1 254 ? 200.525 216.898 241.519 1.00 143.82 ? 254 ILE D CG1    1 
ATOM   19675 C  CG2    . ILE D 1 254 ? 198.510 217.992 240.537 1.00 147.30 ? 254 ILE D CG2    1 
ATOM   19676 C  CD1    . ILE D 1 254 ? 200.270 217.494 242.888 1.00 149.36 ? 254 ILE D CD1    1 
ATOM   19677 H  H      . ILE D 1 254 ? 202.195 216.801 239.288 1.00 143.77 ? 254 ILE D H      1 
ATOM   19678 H  HA     . ILE D 1 254 ? 199.537 216.524 238.796 1.00 147.80 ? 254 ILE D HA     1 
ATOM   19679 H  HB     . ILE D 1 254 ? 200.454 218.622 240.396 1.00 144.38 ? 254 ILE D HB     1 
ATOM   19680 H  HG12   . ILE D 1 254 ? 200.093 216.031 241.484 1.00 145.89 ? 254 ILE D HG12   1 
ATOM   19681 H  HG13   . ILE D 1 254 ? 201.485 216.795 241.440 1.00 145.16 ? 254 ILE D HG13   1 
ATOM   19682 H  HG21   . ILE D 1 254 ? 198.363 218.623 241.260 1.00 146.99 ? 254 ILE D HG21   1 
ATOM   19683 H  HG22   . ILE D 1 254 ? 198.152 218.351 239.710 1.00 147.85 ? 254 ILE D HG22   1 
ATOM   19684 H  HG23   . ILE D 1 254 ? 198.082 217.146 240.742 1.00 148.63 ? 254 ILE D HG23   1 
ATOM   19685 H  HD11   . ILE D 1 254 ? 200.795 217.011 243.544 1.00 149.26 ? 254 ILE D HD11   1 
ATOM   19686 H  HD12   . ILE D 1 254 ? 200.531 218.428 242.879 1.00 149.32 ? 254 ILE D HD12   1 
ATOM   19687 H  HD13   . ILE D 1 254 ? 199.327 217.416 243.101 1.00 148.95 ? 254 ILE D HD13   1 
ATOM   19688 N  N      . LYS D 1 255 ? 199.504 218.075 236.929 1.00 145.95 ? 255 LYS D N      1 
ATOM   19689 C  CA     . LYS D 1 255 ? 199.559 218.898 235.727 1.00 150.85 ? 255 LYS D CA     1 
ATOM   19690 C  C      . LYS D 1 255 ? 198.874 220.232 235.997 1.00 158.46 ? 255 LYS D C      1 
ATOM   19691 O  O      . LYS D 1 255 ? 197.655 220.281 236.194 1.00 161.68 ? 255 LYS D O      1 
ATOM   19692 C  CB     . LYS D 1 255 ? 198.899 218.167 234.561 1.00 156.27 ? 255 LYS D CB     1 
ATOM   19693 C  CG     . LYS D 1 255 ? 198.914 218.930 233.250 1.00 166.18 ? 255 LYS D CG     1 
ATOM   19694 C  CD     . LYS D 1 255 ? 198.415 218.063 232.105 1.00 166.66 ? 255 LYS D CD     1 
ATOM   19695 C  CE     . LYS D 1 255 ? 198.823 218.626 230.752 1.00 173.82 ? 255 LYS D CE     1 
ATOM   19696 N  NZ     . LYS D 1 255 ? 198.836 220.115 230.736 1.00 178.38 ? 255 LYS D NZ     1 
ATOM   19697 H  H      . LYS D 1 255 ? 198.836 217.533 236.939 1.00 148.89 ? 255 LYS D H      1 
ATOM   19698 H  HA     . LYS D 1 255 ? 200.485 219.071 235.496 1.00 151.78 ? 255 LYS D HA     1 
ATOM   19699 H  HB2    . LYS D 1 255 ? 199.364 217.328 234.421 1.00 156.43 ? 255 LYS D HB2    1 
ATOM   19700 H  HB3    . LYS D 1 255 ? 197.972 217.992 234.790 1.00 155.94 ? 255 LYS D HB3    1 
ATOM   19701 H  HG2    . LYS D 1 255 ? 198.332 219.703 233.321 1.00 165.19 ? 255 LYS D HG2    1 
ATOM   19702 H  HG3    . LYS D 1 255 ? 199.821 219.208 233.051 1.00 164.70 ? 255 LYS D HG3    1 
ATOM   19703 H  HD2    . LYS D 1 255 ? 198.793 217.173 232.188 1.00 164.00 ? 255 LYS D HD2    1 
ATOM   19704 H  HD3    . LYS D 1 255 ? 197.447 218.020 232.136 1.00 166.13 ? 255 LYS D HD3    1 
ATOM   19705 H  HE2    . LYS D 1 255 ? 199.715 218.314 230.536 1.00 171.97 ? 255 LYS D HE2    1 
ATOM   19706 H  HE3    . LYS D 1 255 ? 198.192 218.323 230.081 1.00 176.27 ? 255 LYS D HE3    1 
ATOM   19707 H  HZ1    . LYS D 1 255 ? 198.892 220.409 229.897 1.00 181.00 ? 255 LYS D HZ1    1 
ATOM   19708 H  HZ2    . LYS D 1 255 ? 198.089 220.429 231.103 1.00 179.21 ? 255 LYS D HZ2    1 
ATOM   19709 H  HZ3    . LYS D 1 255 ? 199.535 220.419 231.196 1.00 174.19 ? 255 LYS D HZ3    1 
ATOM   19710 N  N      . ASN D 1 256 ? 199.653 221.313 236.000 1.00 162.61 ? 256 ASN D N      1 
ATOM   19711 C  CA     . ASN D 1 256 ? 199.119 222.665 236.146 1.00 170.39 ? 256 ASN D CA     1 
ATOM   19712 C  C      . ASN D 1 256 ? 198.311 222.780 237.439 1.00 169.92 ? 256 ASN D C      1 
ATOM   19713 O  O      . ASN D 1 256 ? 197.111 223.062 237.438 1.00 171.79 ? 256 ASN D O      1 
ATOM   19714 C  CB     . ASN D 1 256 ? 198.273 223.053 234.928 1.00 174.90 ? 256 ASN D CB     1 
ATOM   19715 C  CG     . ASN D 1 256 ? 199.117 223.397 233.719 1.00 181.57 ? 256 ASN D CG     1 
ATOM   19716 O  OD1    . ASN D 1 256 ? 199.089 222.696 232.708 1.00 181.43 ? 256 ASN D OD1    1 
ATOM   19717 N  ND2    . ASN D 1 256 ? 199.875 224.483 233.816 1.00 182.06 ? 256 ASN D ND2    1 
ATOM   19718 H  H      . ASN D 1 256 ? 200.508 221.288 235.917 1.00 162.14 ? 256 ASN D H      1 
ATOM   19719 H  HA     . ASN D 1 256 ? 199.860 223.289 236.204 1.00 170.16 ? 256 ASN D HA     1 
ATOM   19720 H  HB2    . ASN D 1 256 ? 197.690 222.316 234.689 1.00 173.16 ? 256 ASN D HB2    1 
ATOM   19721 H  HB3    . ASN D 1 256 ? 197.743 223.834 235.149 1.00 177.55 ? 256 ASN D HB3    1 
ATOM   19722 H  HD21   . ASN D 1 256 ? 200.372 224.721 233.156 1.00 181.72 ? 256 ASN D HD21   1 
ATOM   19723 H  HD22   . ASN D 1 256 ? 199.868 224.949 234.539 1.00 179.03 ? 256 ASN D HD22   1 
ATOM   19724 N  N      . ALA D 1 257 ? 198.998 222.549 238.552 1.00 168.05 ? 257 ALA D N      1 
ATOM   19725 C  CA     . ALA D 1 257 ? 198.356 222.483 239.856 1.00 165.96 ? 257 ALA D CA     1 
ATOM   19726 C  C      . ALA D 1 257 ? 198.440 223.843 240.534 1.00 167.70 ? 257 ALA D C      1 
ATOM   19727 O  O      . ALA D 1 257 ? 199.532 224.400 240.691 1.00 170.37 ? 257 ALA D O      1 
ATOM   19728 C  CB     . ALA D 1 257 ? 199.018 221.416 240.724 1.00 162.67 ? 257 ALA D CB     1 
ATOM   19729 H  H      . ALA D 1 257 ? 199.846 222.419 238.576 1.00 165.68 ? 257 ALA D H      1 
ATOM   19730 H  HA     . ALA D 1 257 ? 197.421 222.251 239.748 1.00 167.01 ? 257 ALA D HA     1 
ATOM   19731 H  HB1    . ALA D 1 257 ? 198.470 221.256 241.508 1.00 160.81 ? 257 ALA D HB1    1 
ATOM   19732 H  HB2    . ALA D 1 257 ? 199.102 220.605 240.202 1.00 159.87 ? 257 ALA D HB2    1 
ATOM   19733 H  HB3    . ALA D 1 257 ? 199.899 221.725 240.987 1.00 162.09 ? 257 ALA D HB3    1 
ATOM   19734 N  N      . THR D 1 258 ? 197.289 224.374 240.930 1.00 169.32 ? 258 THR D N      1 
ATOM   19735 C  CA     . THR D 1 258 ? 197.266 225.570 241.751 1.00 168.31 ? 258 THR D CA     1 
ATOM   19736 C  C      . THR D 1 258 ? 197.891 225.275 243.110 1.00 165.56 ? 258 THR D C      1 
ATOM   19737 O  O      . THR D 1 258 ? 198.052 224.120 243.513 1.00 160.33 ? 258 THR D O      1 
ATOM   19738 C  CB     . THR D 1 258 ? 195.835 226.074 241.934 1.00 169.10 ? 258 THR D CB     1 
ATOM   19739 O  OG1    . THR D 1 258 ? 195.038 225.049 242.541 1.00 171.54 ? 258 THR D OG1    1 
ATOM   19740 C  CG2    . THR D 1 258 ? 195.227 226.459 240.594 1.00 169.95 ? 258 THR D CG2    1 
ATOM   19741 H  H      . THR D 1 258 ? 196.512 224.060 240.736 1.00 170.34 ? 258 THR D H      1 
ATOM   19742 H  HA     . THR D 1 258 ? 197.784 226.267 241.320 1.00 168.67 ? 258 THR D HA     1 
ATOM   19743 H  HB     . THR D 1 258 ? 195.840 226.859 242.505 1.00 168.32 ? 258 THR D HB     1 
ATOM   19744 H  HG1    . THR D 1 258 ? 194.250 225.321 242.643 1.00 169.72 ? 258 THR D HG1    1 
ATOM   19745 H  HG21   . THR D 1 258 ? 194.338 226.825 240.727 1.00 170.43 ? 258 THR D HG21   1 
ATOM   19746 H  HG22   . THR D 1 258 ? 195.780 227.126 240.158 1.00 173.31 ? 258 THR D HG22   1 
ATOM   19747 H  HG23   . THR D 1 258 ? 195.163 225.679 240.021 1.00 173.01 ? 258 THR D HG23   1 
ATOM   19748 N  N      . ASP D 1 259 ? 198.252 226.344 243.822 1.00 169.04 ? 259 ASP D N      1 
ATOM   19749 C  CA     . ASP D 1 259 ? 198.778 226.172 245.171 1.00 171.04 ? 259 ASP D CA     1 
ATOM   19750 C  C      . ASP D 1 259 ? 197.771 225.461 246.064 1.00 168.36 ? 259 ASP D C      1 
ATOM   19751 O  O      . ASP D 1 259 ? 198.161 224.717 246.969 1.00 166.98 ? 259 ASP D O      1 
ATOM   19752 C  CB     . ASP D 1 259 ? 199.153 227.529 245.765 1.00 175.52 ? 259 ASP D CB     1 
ATOM   19753 C  CG     . ASP D 1 259 ? 200.450 228.073 245.201 1.00 177.40 ? 259 ASP D CG     1 
ATOM   19754 O  OD1    . ASP D 1 259 ? 200.940 227.520 244.194 1.00 174.65 ? 259 ASP D OD1    1 
ATOM   19755 O  OD2    . ASP D 1 259 ? 200.980 229.053 245.765 1.00 179.20 ? 259 ASP D OD2    1 
ATOM   19756 H  H      . ASP D 1 259 ? 198.203 227.159 243.553 1.00 169.56 ? 259 ASP D H      1 
ATOM   19757 H  HA     . ASP D 1 259 ? 199.580 225.628 245.131 1.00 170.58 ? 259 ASP D HA     1 
ATOM   19758 H  HB2    . ASP D 1 259 ? 198.449 228.166 245.568 1.00 173.66 ? 259 ASP D HB2    1 
ATOM   19759 H  HB3    . ASP D 1 259 ? 199.258 227.436 246.725 1.00 173.73 ? 259 ASP D HB3    1 
ATOM   19760 N  N      . GLU D 1 260 ? 196.477 225.656 245.807 1.00 167.55 ? 260 GLU D N      1 
ATOM   19761 C  CA     . GLU D 1 260 ? 195.449 224.988 246.597 1.00 166.18 ? 260 GLU D CA     1 
ATOM   19762 C  C      . GLU D 1 260 ? 195.441 223.488 246.329 1.00 166.06 ? 260 GLU D C      1 
ATOM   19763 O  O      . GLU D 1 260 ? 195.408 222.681 247.265 1.00 165.59 ? 260 GLU D O      1 
ATOM   19764 C  CB     . GLU D 1 260 ? 194.082 225.597 246.290 1.00 168.48 ? 260 GLU D CB     1 
ATOM   19765 C  CG     . GLU D 1 260 ? 193.914 227.028 246.784 1.00 173.31 ? 260 GLU D CG     1 
ATOM   19766 C  CD     . GLU D 1 260 ? 194.533 228.057 245.855 1.00 181.25 ? 260 GLU D CD     1 
ATOM   19767 O  OE1    . GLU D 1 260 ? 195.031 227.672 244.776 1.00 178.45 ? 260 GLU D OE1    1 
ATOM   19768 O  OE2    . GLU D 1 260 ? 194.521 229.256 246.205 1.00 188.78 ? 260 GLU D OE2    1 
ATOM   19769 H  H      . GLU D 1 260 ? 196.173 226.164 245.184 1.00 169.79 ? 260 GLU D H      1 
ATOM   19770 H  HA     . GLU D 1 260 ? 195.635 225.124 247.539 1.00 167.56 ? 260 GLU D HA     1 
ATOM   19771 H  HB2    . GLU D 1 260 ? 193.941 225.587 245.331 1.00 169.89 ? 260 GLU D HB2    1 
ATOM   19772 H  HB3    . GLU D 1 260 ? 193.404 225.056 246.721 1.00 168.78 ? 260 GLU D HB3    1 
ATOM   19773 H  HG2    . GLU D 1 260 ? 192.969 227.225 246.856 1.00 173.60 ? 260 GLU D HG2    1 
ATOM   19774 H  HG3    . GLU D 1 260 ? 194.338 227.115 247.652 1.00 172.88 ? 260 GLU D HG3    1 
ATOM   19775 N  N      . GLU D 1 261 ? 195.440 223.094 245.054 1.00 166.81 ? 261 GLU D N      1 
ATOM   19776 C  CA     . GLU D 1 261 ? 195.462 221.673 244.723 1.00 164.01 ? 261 GLU D CA     1 
ATOM   19777 C  C      . GLU D 1 261 ? 196.742 221.012 245.218 1.00 160.06 ? 261 GLU D C      1 
ATOM   19778 O  O      . GLU D 1 261 ? 196.712 219.888 245.735 1.00 159.62 ? 261 GLU D O      1 
ATOM   19779 C  CB     . GLU D 1 261 ? 195.313 221.489 243.214 1.00 168.48 ? 261 GLU D CB     1 
ATOM   19780 C  CG     . GLU D 1 261 ? 193.958 221.924 242.672 1.00 172.96 ? 261 GLU D CG     1 
ATOM   19781 C  CD     . GLU D 1 261 ? 194.000 222.304 241.203 1.00 182.62 ? 261 GLU D CD     1 
ATOM   19782 O  OE1    . GLU D 1 261 ? 195.065 222.152 240.570 1.00 183.47 ? 261 GLU D OE1    1 
ATOM   19783 O  OE2    . GLU D 1 261 ? 192.961 222.758 240.679 1.00 185.30 ? 261 GLU D OE2    1 
ATOM   19784 H  H      . GLU D 1 261 ? 195.428 223.622 244.375 1.00 168.74 ? 261 GLU D H      1 
ATOM   19785 H  HA     . GLU D 1 261 ? 194.711 221.236 245.155 1.00 164.60 ? 261 GLU D HA     1 
ATOM   19786 H  HB2    . GLU D 1 261 ? 195.998 222.017 242.776 1.00 168.68 ? 261 GLU D HB2    1 
ATOM   19787 H  HB3    . GLU D 1 261 ? 195.432 220.551 242.999 1.00 166.65 ? 261 GLU D HB3    1 
ATOM   19788 H  HG2    . GLU D 1 261 ? 193.329 221.192 242.773 1.00 169.19 ? 261 GLU D HG2    1 
ATOM   19789 H  HG3    . GLU D 1 261 ? 193.648 222.696 243.171 1.00 172.07 ? 261 GLU D HG3    1 
ATOM   19790 N  N      . ALA D 1 262 ? 197.879 221.693 245.069 1.00 157.84 ? 262 ALA D N      1 
ATOM   19791 C  CA     . ALA D 1 262 ? 199.132 221.141 245.571 1.00 160.39 ? 262 ALA D CA     1 
ATOM   19792 C  C      . ALA D 1 262 ? 199.088 220.984 247.084 1.00 161.01 ? 262 ALA D C      1 
ATOM   19793 O  O      . ALA D 1 262 ? 199.569 219.982 247.628 1.00 161.18 ? 262 ALA D O      1 
ATOM   19794 C  CB     . ALA D 1 262 ? 200.300 222.036 245.160 1.00 163.69 ? 262 ALA D CB     1 
ATOM   19795 H  H      . ALA D 1 262 ? 197.949 222.461 244.688 1.00 161.85 ? 262 ALA D H      1 
ATOM   19796 H  HA     . ALA D 1 262 ? 199.271 220.264 245.181 1.00 160.97 ? 262 ALA D HA     1 
ATOM   19797 H  HB1    . ALA D 1 262 ? 201.120 221.670 245.527 1.00 162.58 ? 262 ALA D HB1    1 
ATOM   19798 H  HB2    . ALA D 1 262 ? 200.352 222.061 244.191 1.00 162.26 ? 262 ALA D HB2    1 
ATOM   19799 H  HB3    . ALA D 1 262 ? 200.151 222.929 245.508 1.00 163.85 ? 262 ALA D HB3    1 
ATOM   19800 N  N      . GLY D 1 263 ? 198.521 221.968 247.782 1.00 162.44 ? 263 GLY D N      1 
ATOM   19801 C  CA     . GLY D 1 263 ? 198.374 221.842 249.219 1.00 162.74 ? 263 GLY D CA     1 
ATOM   19802 C  C      . GLY D 1 263 ? 197.469 220.691 249.609 1.00 157.82 ? 263 GLY D C      1 
ATOM   19803 O  O      . GLY D 1 263 ? 197.727 219.995 250.592 1.00 157.10 ? 263 GLY D O      1 
ATOM   19804 H  H      . GLY D 1 263 ? 198.221 222.702 247.450 1.00 162.99 ? 263 GLY D H      1 
ATOM   19805 H  HA2    . GLY D 1 263 ? 199.244 221.700 249.623 1.00 162.53 ? 263 GLY D HA2    1 
ATOM   19806 H  HA3    . GLY D 1 263 ? 197.998 222.660 249.577 1.00 163.00 ? 263 GLY D HA3    1 
ATOM   19807 N  N      . LEU D 1 264 ? 196.385 220.485 248.858 1.00 154.69 ? 264 LEU D N      1 
ATOM   19808 C  CA     . LEU D 1 264 ? 195.520 219.344 249.140 1.00 153.79 ? 264 LEU D CA     1 
ATOM   19809 C  C      . LEU D 1 264 ? 196.267 218.036 248.933 1.00 151.29 ? 264 LEU D C      1 
ATOM   19810 O  O      . LEU D 1 264 ? 196.117 217.099 249.721 1.00 153.78 ? 264 LEU D O      1 
ATOM   19811 C  CB     . LEU D 1 264 ? 194.268 219.386 248.260 1.00 152.58 ? 264 LEU D CB     1 
ATOM   19812 C  CG     . LEU D 1 264 ? 193.360 218.145 248.295 1.00 147.77 ? 264 LEU D CG     1 
ATOM   19813 C  CD1    . LEU D 1 264 ? 192.693 218.000 249.652 1.00 150.39 ? 264 LEU D CD1    1 
ATOM   19814 C  CD2    . LEU D 1 264 ? 192.308 218.204 247.202 1.00 153.12 ? 264 LEU D CD2    1 
ATOM   19815 H  H      . LEU D 1 264 ? 196.135 220.977 248.198 1.00 157.34 ? 264 LEU D H      1 
ATOM   19816 H  HA     . LEU D 1 264 ? 195.238 219.385 250.067 1.00 154.56 ? 264 LEU D HA     1 
ATOM   19817 H  HB2    . LEU D 1 264 ? 193.729 220.144 248.531 1.00 155.10 ? 264 LEU D HB2    1 
ATOM   19818 H  HB3    . LEU D 1 264 ? 194.553 219.510 247.340 1.00 154.88 ? 264 LEU D HB3    1 
ATOM   19819 H  HG     . LEU D 1 264 ? 193.879 217.343 248.133 1.00 148.87 ? 264 LEU D HG     1 
ATOM   19820 H  HD11   . LEU D 1 264 ? 192.232 217.147 249.685 1.00 153.45 ? 264 LEU D HD11   1 
ATOM   19821 H  HD12   . LEU D 1 264 ? 193.370 218.035 250.346 1.00 150.89 ? 264 LEU D HD12   1 
ATOM   19822 H  HD13   . LEU D 1 264 ? 192.059 218.723 249.771 1.00 153.57 ? 264 LEU D HD13   1 
ATOM   19823 H  HD21   . LEU D 1 264 ? 191.950 217.313 247.065 1.00 153.64 ? 264 LEU D HD21   1 
ATOM   19824 H  HD22   . LEU D 1 264 ? 191.599 218.804 247.479 1.00 155.07 ? 264 LEU D HD22   1 
ATOM   19825 H  HD23   . LEU D 1 264 ? 192.717 218.523 246.382 1.00 154.99 ? 264 LEU D HD23   1 
ATOM   19826 N  N      . PHE D 1 265 ? 197.095 217.960 247.891 1.00 147.88 ? 265 PHE D N      1 
ATOM   19827 C  CA     . PHE D 1 265 ? 197.886 216.753 247.671 1.00 145.83 ? 265 PHE D CA     1 
ATOM   19828 C  C      . PHE D 1 265 ? 198.859 216.520 248.818 1.00 147.73 ? 265 PHE D C      1 
ATOM   19829 O  O      . PHE D 1 265 ? 199.031 215.387 249.287 1.00 147.57 ? 265 PHE D O      1 
ATOM   19830 C  CB     . PHE D 1 265 ? 198.635 216.838 246.344 1.00 144.73 ? 265 PHE D CB     1 
ATOM   19831 C  CG     . PHE D 1 265 ? 199.207 215.525 245.894 1.00 138.60 ? 265 PHE D CG     1 
ATOM   19832 C  CD1    . PHE D 1 265 ? 198.376 214.467 245.572 1.00 141.69 ? 265 PHE D CD1    1 
ATOM   19833 C  CD2    . PHE D 1 265 ? 200.576 215.346 245.803 1.00 143.52 ? 265 PHE D CD2    1 
ATOM   19834 C  CE1    . PHE D 1 265 ? 198.897 213.258 245.164 1.00 147.20 ? 265 PHE D CE1    1 
ATOM   19835 C  CE2    . PHE D 1 265 ? 201.103 214.138 245.393 1.00 147.84 ? 265 PHE D CE2    1 
ATOM   19836 C  CZ     . PHE D 1 265 ? 200.261 213.093 245.073 1.00 151.31 ? 265 PHE D CZ     1 
ATOM   19837 H  H      . PHE D 1 265 ? 197.215 218.581 247.308 1.00 151.41 ? 265 PHE D H      1 
ATOM   19838 H  HA     . PHE D 1 265 ? 197.285 215.992 247.633 1.00 146.89 ? 265 PHE D HA     1 
ATOM   19839 H  HB2    . PHE D 1 265 ? 198.023 217.146 245.658 1.00 147.96 ? 265 PHE D HB2    1 
ATOM   19840 H  HB3    . PHE D 1 265 ? 199.369 217.465 246.438 1.00 149.41 ? 265 PHE D HB3    1 
ATOM   19841 H  HD1    . PHE D 1 265 ? 197.453 214.573 245.631 1.00 144.70 ? 265 PHE D HD1    1 
ATOM   19842 H  HD2    . PHE D 1 265 ? 201.147 216.047 246.017 1.00 146.49 ? 265 PHE D HD2    1 
ATOM   19843 H  HE1    . PHE D 1 265 ? 198.328 212.555 244.948 1.00 146.07 ? 265 PHE D HE1    1 
ATOM   19844 H  HE2    . PHE D 1 265 ? 202.024 214.028 245.333 1.00 147.83 ? 265 PHE D HE2    1 
ATOM   19845 H  HZ     . PHE D 1 265 ? 200.614 212.278 244.797 1.00 149.51 ? 265 PHE D HZ     1 
ATOM   19846 N  N      . ILE D 1 266 ? 199.513 217.584 249.281 1.00 149.42 ? 266 ILE D N      1 
ATOM   19847 C  CA     . ILE D 1 266 ? 200.506 217.424 250.335 1.00 149.39 ? 266 ILE D CA     1 
ATOM   19848 C  C      . ILE D 1 266 ? 199.829 217.038 251.644 1.00 149.77 ? 266 ILE D C      1 
ATOM   19849 O  O      . ILE D 1 266 ? 200.326 216.181 252.381 1.00 153.27 ? 266 ILE D O      1 
ATOM   19850 C  CB     . ILE D 1 266 ? 201.346 218.705 250.482 1.00 151.80 ? 266 ILE D CB     1 
ATOM   19851 C  CG1    . ILE D 1 266 ? 202.176 218.944 249.219 1.00 154.43 ? 266 ILE D CG1    1 
ATOM   19852 C  CG2    . ILE D 1 266 ? 202.263 218.598 251.691 1.00 153.19 ? 266 ILE D CG2    1 
ATOM   19853 C  CD1    . ILE D 1 266 ? 202.624 220.378 249.044 1.00 161.06 ? 266 ILE D CD1    1 
ATOM   19854 H  H      . ILE D 1 266 ? 199.403 218.391 249.007 1.00 151.61 ? 266 ILE D H      1 
ATOM   19855 H  HA     . ILE D 1 266 ? 201.107 216.703 250.090 1.00 149.81 ? 266 ILE D HA     1 
ATOM   19856 H  HB     . ILE D 1 266 ? 200.747 219.457 250.610 1.00 153.12 ? 266 ILE D HB     1 
ATOM   19857 H  HG12   . ILE D 1 266 ? 202.971 218.390 249.260 1.00 153.92 ? 266 ILE D HG12   1 
ATOM   19858 H  HG13   . ILE D 1 266 ? 201.652 218.705 248.439 1.00 153.93 ? 266 ILE D HG13   1 
ATOM   19859 H  HG21   . ILE D 1 266 ? 202.976 219.250 251.604 1.00 153.61 ? 266 ILE D HG21   1 
ATOM   19860 H  HG22   . ILE D 1 266 ? 201.755 218.773 252.498 1.00 151.90 ? 266 ILE D HG22   1 
ATOM   19861 H  HG23   . ILE D 1 266 ? 202.639 217.704 251.721 1.00 153.01 ? 266 ILE D HG23   1 
ATOM   19862 H  HD11   . ILE D 1 266 ? 203.041 220.473 248.174 1.00 158.83 ? 266 ILE D HD11   1 
ATOM   19863 H  HD12   . ILE D 1 266 ? 201.851 220.959 249.106 1.00 160.56 ? 266 ILE D HD12   1 
ATOM   19864 H  HD13   . ILE D 1 266 ? 203.261 220.598 249.742 1.00 159.09 ? 266 ILE D HD13   1 
ATOM   19865 N  N      . SER D 1 267 ? 198.706 217.680 251.973 1.00 146.51 ? 267 SER D N      1 
ATOM   19866 C  CA     . SER D 1 267 ? 197.939 217.259 253.141 1.00 147.70 ? 267 SER D CA     1 
ATOM   19867 C  C      . SER D 1 267 ? 197.439 215.827 253.000 1.00 150.85 ? 267 SER D C      1 
ATOM   19868 O  O      . SER D 1 267 ? 197.346 215.102 253.996 1.00 154.93 ? 267 SER D O      1 
ATOM   19869 C  CB     . SER D 1 267 ? 196.763 218.209 253.362 1.00 150.04 ? 267 SER D CB     1 
ATOM   19870 O  OG     . SER D 1 267 ? 195.990 217.808 254.479 1.00 156.95 ? 267 SER D OG     1 
ATOM   19871 H  H      . SER D 1 267 ? 198.375 218.348 251.545 1.00 149.62 ? 267 SER D H      1 
ATOM   19872 H  HA     . SER D 1 267 ? 198.508 217.300 253.924 1.00 149.07 ? 267 SER D HA     1 
ATOM   19873 H  HB2    . SER D 1 267 ? 197.106 219.103 253.521 1.00 149.92 ? 267 SER D HB2    1 
ATOM   19874 H  HB3    . SER D 1 267 ? 196.202 218.205 252.571 1.00 151.25 ? 267 SER D HB3    1 
ATOM   19875 H  HG     . SER D 1 267 ? 195.351 218.341 254.592 1.00 155.21 ? 267 SER D HG     1 
ATOM   19876 N  N      . ALA D 1 268 ? 197.115 215.399 251.777 1.00 146.11 ? 268 ALA D N      1 
ATOM   19877 C  CA     . ALA D 1 268 ? 196.729 214.011 251.560 1.00 147.67 ? 268 ALA D CA     1 
ATOM   19878 C  C      . ALA D 1 268 ? 197.879 213.072 251.883 1.00 144.51 ? 268 ALA D C      1 
ATOM   19879 O  O      . ALA D 1 268 ? 197.676 212.010 252.477 1.00 147.13 ? 268 ALA D O      1 
ATOM   19880 C  CB     . ALA D 1 268 ? 196.264 213.814 250.118 1.00 149.69 ? 268 ALA D CB     1 
ATOM   19881 H  H      . ALA D 1 268 ? 197.112 215.888 251.069 1.00 148.14 ? 268 ALA D H      1 
ATOM   19882 H  HA     . ALA D 1 268 ? 195.989 213.793 252.147 1.00 151.13 ? 268 ALA D HA     1 
ATOM   19883 H  HB1    . ALA D 1 268 ? 195.964 212.899 250.005 1.00 149.18 ? 268 ALA D HB1    1 
ATOM   19884 H  HB2    . ALA D 1 268 ? 195.534 214.427 249.938 1.00 151.30 ? 268 ALA D HB2    1 
ATOM   19885 H  HB3    . ALA D 1 268 ? 197.003 213.997 249.518 1.00 149.03 ? 268 ALA D HB3    1 
ATOM   19886 N  N      . LEU D 1 269 ? 199.097 213.444 251.488 1.00 140.95 ? 269 LEU D N      1 
ATOM   19887 C  CA     . LEU D 1 269 ? 200.252 212.620 251.827 1.00 139.83 ? 269 LEU D CA     1 
ATOM   19888 C  C      . LEU D 1 269 ? 200.543 212.661 253.322 1.00 142.79 ? 269 LEU D C      1 
ATOM   19889 O  O      . LEU D 1 269 ? 200.996 211.663 253.894 1.00 143.19 ? 269 LEU D O      1 
ATOM   19890 C  CB     . LEU D 1 269 ? 201.477 213.083 251.041 1.00 140.54 ? 269 LEU D CB     1 
ATOM   19891 C  CG     . LEU D 1 269 ? 201.373 212.992 249.518 1.00 142.59 ? 269 LEU D CG     1 
ATOM   19892 C  CD1    . LEU D 1 269 ? 202.492 213.783 248.863 1.00 147.98 ? 269 LEU D CD1    1 
ATOM   19893 C  CD2    . LEU D 1 269 ? 201.405 211.545 249.066 1.00 145.43 ? 269 LEU D CD2    1 
ATOM   19894 H  H      . LEU D 1 269 ? 199.277 214.152 251.034 1.00 144.43 ? 269 LEU D H      1 
ATOM   19895 H  HA     . LEU D 1 269 ? 200.066 211.700 251.584 1.00 140.48 ? 269 LEU D HA     1 
ATOM   19896 H  HB2    . LEU D 1 269 ? 201.649 214.011 251.263 1.00 143.57 ? 269 LEU D HB2    1 
ATOM   19897 H  HB3    . LEU D 1 269 ? 202.235 212.542 251.311 1.00 141.87 ? 269 LEU D HB3    1 
ATOM   19898 H  HG     . LEU D 1 269 ? 200.529 213.376 249.234 1.00 144.21 ? 269 LEU D HG     1 
ATOM   19899 H  HD11   . LEU D 1 269 ? 202.430 213.678 247.900 1.00 147.47 ? 269 LEU D HD11   1 
ATOM   19900 H  HD12   . LEU D 1 269 ? 202.398 214.718 249.101 1.00 147.92 ? 269 LEU D HD12   1 
ATOM   19901 H  HD13   . LEU D 1 269 ? 203.344 213.444 249.178 1.00 146.75 ? 269 LEU D HD13   1 
ATOM   19902 H  HD21   . LEU D 1 269 ? 201.370 211.516 248.097 1.00 145.12 ? 269 LEU D HD21   1 
ATOM   19903 H  HD22   . LEU D 1 269 ? 202.225 211.135 249.381 1.00 144.91 ? 269 LEU D HD22   1 
ATOM   19904 H  HD23   . LEU D 1 269 ? 200.641 211.082 249.440 1.00 142.88 ? 269 LEU D HD23   1 
ATOM   19905 N  N      . ILE D 1 270 ? 200.285 213.800 253.965 1.00 143.14 ? 270 ILE D N      1 
ATOM   19906 C  CA     . ILE D 1 270 ? 200.455 213.907 255.411 1.00 139.93 ? 270 ILE D CA     1 
ATOM   19907 C  C      . ILE D 1 270 ? 199.500 212.962 256.124 1.00 144.68 ? 270 ILE D C      1 
ATOM   19908 O  O      . ILE D 1 270 ? 199.884 212.255 257.063 1.00 150.58 ? 270 ILE D O      1 
ATOM   19909 C  CB     . ILE D 1 270 ? 200.258 215.365 255.866 1.00 142.09 ? 270 ILE D CB     1 
ATOM   19910 C  CG1    . ILE D 1 270 ? 201.441 216.224 255.413 1.00 143.93 ? 270 ILE D CG1    1 
ATOM   19911 C  CG2    . ILE D 1 270 ? 200.101 215.438 257.381 1.00 145.74 ? 270 ILE D CG2    1 
ATOM   19912 C  CD1    . ILE D 1 270 ? 201.183 217.714 255.475 1.00 147.44 ? 270 ILE D CD1    1 
ATOM   19913 H  H      . ILE D 1 270 ? 200.012 214.523 253.587 1.00 145.36 ? 270 ILE D H      1 
ATOM   19914 H  HA     . ILE D 1 270 ? 201.360 213.644 255.640 1.00 140.79 ? 270 ILE D HA     1 
ATOM   19915 H  HB     . ILE D 1 270 ? 199.449 215.709 255.455 1.00 144.48 ? 270 ILE D HB     1 
ATOM   19916 H  HG12   . ILE D 1 270 ? 202.198 216.034 255.987 1.00 142.67 ? 270 ILE D HG12   1 
ATOM   19917 H  HG13   . ILE D 1 270 ? 201.661 215.998 254.495 1.00 145.31 ? 270 ILE D HG13   1 
ATOM   19918 H  HG21   . ILE D 1 270 ? 200.305 216.338 257.678 1.00 143.56 ? 270 ILE D HG21   1 
ATOM   19919 H  HG22   . ILE D 1 270 ? 199.187 215.216 257.619 1.00 144.81 ? 270 ILE D HG22   1 
ATOM   19920 H  HG23   . ILE D 1 270 ? 200.715 214.811 257.793 1.00 144.34 ? 270 ILE D HG23   1 
ATOM   19921 H  HD11   . ILE D 1 270 ? 201.761 218.161 254.836 1.00 146.77 ? 270 ILE D HD11   1 
ATOM   19922 H  HD12   . ILE D 1 270 ? 200.255 217.886 255.258 1.00 146.62 ? 270 ILE D HD12   1 
ATOM   19923 H  HD13   . ILE D 1 270 ? 201.374 218.029 256.372 1.00 145.83 ? 270 ILE D HD13   1 
ATOM   19924 N  N      . ARG D 1 271 ? 198.242 212.931 255.686 1.00 145.89 ? 271 ARG D N      1 
ATOM   19925 C  CA     . ARG D 1 271 ? 197.258 212.069 256.329 1.00 151.45 ? 271 ARG D CA     1 
ATOM   19926 C  C      . ARG D 1 271 ? 197.510 210.608 255.991 1.00 149.34 ? 271 ARG D C      1 
ATOM   19927 O  O      . ARG D 1 271 ? 197.286 209.729 256.831 1.00 159.50 ? 271 ARG D O      1 
ATOM   19928 C  CB     . ARG D 1 271 ? 195.845 212.470 255.909 1.00 151.46 ? 271 ARG D CB     1 
ATOM   19929 C  CG     . ARG D 1 271 ? 194.768 211.715 256.659 1.00 154.41 ? 271 ARG D CG     1 
ATOM   19930 C  CD     . ARG D 1 271 ? 193.375 212.216 256.351 1.00 161.36 ? 271 ARG D CD     1 
ATOM   19931 N  NE     . ARG D 1 271 ? 192.401 211.700 257.305 1.00 169.35 ? 271 ARG D NE     1 
ATOM   19932 C  CZ     . ARG D 1 271 ? 191.990 212.331 258.398 1.00 177.16 ? 271 ARG D CZ     1 
ATOM   19933 N  NH1    . ARG D 1 271 ? 192.459 213.522 258.736 1.00 175.50 ? 271 ARG D NH1    1 
ATOM   19934 N  NH2    . ARG D 1 271 ? 191.088 211.745 259.181 1.00 182.51 ? 271 ARG D NH2    1 
ATOM   19935 H  H      . ARG D 1 271 ? 197.938 213.393 255.027 1.00 147.22 ? 271 ARG D H      1 
ATOM   19936 H  HA     . ARG D 1 271 ? 197.327 212.172 257.291 1.00 151.94 ? 271 ARG D HA     1 
ATOM   19937 H  HB2    . ARG D 1 271 ? 195.722 213.417 256.081 1.00 152.93 ? 271 ARG D HB2    1 
ATOM   19938 H  HB3    . ARG D 1 271 ? 195.734 212.289 254.962 1.00 151.87 ? 271 ARG D HB3    1 
ATOM   19939 H  HG2    . ARG D 1 271 ? 194.809 210.773 256.435 1.00 156.22 ? 271 ARG D HG2    1 
ATOM   19940 H  HG3    . ARG D 1 271 ? 194.919 211.848 257.604 1.00 157.50 ? 271 ARG D HG3    1 
ATOM   19941 H  HD2    . ARG D 1 271 ? 193.366 213.183 256.378 1.00 162.98 ? 271 ARG D HD2    1 
ATOM   19942 H  HD3    . ARG D 1 271 ? 193.119 211.908 255.467 1.00 162.26 ? 271 ARG D HD3    1 
ATOM   19943 H  HE     . ARG D 1 271 ? 192.157 210.881 257.211 1.00 169.62 ? 271 ARG D HE     1 
ATOM   19944 H  HH11   . ARG D 1 271 ? 193.043 213.920 258.249 1.00 172.10 ? 271 ARG D HH11   1 
ATOM   19945 H  HH12   . ARG D 1 271 ? 192.174 213.903 259.452 1.00 178.63 ? 271 ARG D HH12   1 
ATOM   19946 H  HH21   . ARG D 1 271 ? 190.776 210.971 258.973 1.00 178.87 ? 271 ARG D HH21   1 
ATOM   19947 H  HH22   . ARG D 1 271 ? 190.814 212.143 259.893 1.00 184.06 ? 271 ARG D HH22   1 
ATOM   19948 N  N      . PHE D 1 272 ? 197.974 210.333 254.773 1.00 140.32 ? 272 PHE D N      1 
ATOM   19949 C  CA     . PHE D 1 272 ? 198.364 208.978 254.413 1.00 142.62 ? 272 PHE D CA     1 
ATOM   19950 C  C      . PHE D 1 272 ? 199.526 208.498 255.269 1.00 148.78 ? 272 PHE D C      1 
ATOM   19951 O  O      . PHE D 1 272 ? 199.643 207.299 255.541 1.00 159.27 ? 272 PHE D O      1 
ATOM   19952 C  CB     . PHE D 1 272 ? 198.733 208.916 252.930 1.00 137.47 ? 272 PHE D CB     1 
ATOM   19953 C  CG     . PHE D 1 272 ? 199.770 207.883 252.613 1.00 136.32 ? 272 PHE D CG     1 
ATOM   19954 C  CD1    . PHE D 1 272 ? 199.412 206.561 252.430 1.00 142.13 ? 272 PHE D CD1    1 
ATOM   19955 C  CD2    . PHE D 1 272 ? 201.105 208.232 252.506 1.00 138.89 ? 272 PHE D CD2    1 
ATOM   19956 C  CE1    . PHE D 1 272 ? 200.363 205.609 252.141 1.00 146.36 ? 272 PHE D CE1    1 
ATOM   19957 C  CE2    . PHE D 1 272 ? 202.061 207.284 252.223 1.00 143.99 ? 272 PHE D CE2    1 
ATOM   19958 C  CZ     . PHE D 1 272 ? 201.691 205.971 252.046 1.00 147.09 ? 272 PHE D CZ     1 
ATOM   19959 H  H      . PHE D 1 272 ? 198.069 210.912 254.144 1.00 143.74 ? 272 PHE D H      1 
ATOM   19960 H  HA     . PHE D 1 272 ? 197.614 208.381 254.562 1.00 145.05 ? 272 PHE D HA     1 
ATOM   19961 H  HB2    . PHE D 1 272 ? 197.937 208.704 252.418 1.00 142.00 ? 272 PHE D HB2    1 
ATOM   19962 H  HB3    . PHE D 1 272 ? 199.083 209.778 252.656 1.00 140.53 ? 272 PHE D HB3    1 
ATOM   19963 H  HD1    . PHE D 1 272 ? 198.518 206.312 252.499 1.00 142.73 ? 272 PHE D HD1    1 
ATOM   19964 H  HD2    . PHE D 1 272 ? 201.359 209.118 252.631 1.00 140.64 ? 272 PHE D HD2    1 
ATOM   19965 H  HE1    . PHE D 1 272 ? 200.112 204.721 252.021 1.00 145.38 ? 272 PHE D HE1    1 
ATOM   19966 H  HE2    . PHE D 1 272 ? 202.955 207.530 252.154 1.00 144.39 ? 272 PHE D HE2    1 
ATOM   19967 H  HZ     . PHE D 1 272 ? 202.335 205.330 251.848 1.00 147.12 ? 272 PHE D HZ     1 
ATOM   19968 N  N      . ALA D 1 273 ? 200.394 209.414 255.702 1.00 142.31 ? 273 ALA D N      1 
ATOM   19969 C  CA     . ALA D 1 273 ? 201.549 209.026 256.500 1.00 147.00 ? 273 ALA D CA     1 
ATOM   19970 C  C      . ALA D 1 273 ? 201.152 208.532 257.883 1.00 154.66 ? 273 ALA D C      1 
ATOM   19971 O  O      . ALA D 1 273 ? 201.953 207.859 258.540 1.00 160.39 ? 273 ALA D O      1 
ATOM   19972 C  CB     . ALA D 1 273 ? 202.516 210.202 256.628 1.00 149.07 ? 273 ALA D CB     1 
ATOM   19973 H  H      . ALA D 1 273 ? 200.336 210.258 255.547 1.00 143.51 ? 273 ALA D H      1 
ATOM   19974 H  HA     . ALA D 1 273 ? 202.015 208.305 256.048 1.00 146.23 ? 273 ALA D HA     1 
ATOM   19975 H  HB1    . ALA D 1 273 ? 203.285 209.923 257.149 1.00 149.53 ? 273 ALA D HB1    1 
ATOM   19976 H  HB2    . ALA D 1 273 ? 202.798 210.475 255.741 1.00 147.50 ? 273 ALA D HB2    1 
ATOM   19977 H  HB3    . ALA D 1 273 ? 202.063 210.936 257.072 1.00 148.42 ? 273 ALA D HB3    1 
ATOM   19978 N  N      . ALA D 1 274 ? 199.940 208.851 258.342 1.00 155.38 ? 274 ALA D N      1 
ATOM   19979 C  CA     . ALA D 1 274 ? 199.467 208.303 259.608 1.00 157.61 ? 274 ALA D CA     1 
ATOM   19980 C  C      . ALA D 1 274 ? 199.314 206.792 259.519 1.00 163.12 ? 274 ALA D C      1 
ATOM   19981 O  O      . ALA D 1 274 ? 199.657 206.067 260.460 1.00 167.43 ? 274 ALA D O      1 
ATOM   19982 C  CB     . ALA D 1 274 ? 198.144 208.957 260.001 1.00 156.97 ? 274 ALA D CB     1 
ATOM   19983 H  H      . ALA D 1 274 ? 199.384 209.375 257.948 1.00 153.32 ? 274 ALA D H      1 
ATOM   19984 H  HA     . ALA D 1 274 ? 200.115 208.497 260.300 1.00 156.90 ? 274 ALA D HA     1 
ATOM   19985 H  HB1    . ALA D 1 274 ? 197.837 208.574 260.838 1.00 156.61 ? 274 ALA D HB1    1 
ATOM   19986 H  HB2    . ALA D 1 274 ? 198.293 209.909 260.105 1.00 155.58 ? 274 ALA D HB2    1 
ATOM   19987 H  HB3    . ALA D 1 274 ? 197.491 208.796 259.302 1.00 156.57 ? 274 ALA D HB3    1 
ATOM   19988 N  N      . GLU D 1 275 ? 198.799 206.300 258.394 1.00 164.05 ? 275 GLU D N      1 
ATOM   19989 C  CA     . GLU D 1 275 ? 198.749 204.871 258.091 1.00 164.60 ? 275 GLU D CA     1 
ATOM   19990 C  C      . GLU D 1 275 ? 199.357 204.720 256.704 1.00 160.60 ? 275 GLU D C      1 
ATOM   19991 O  O      . GLU D 1 275 ? 198.636 204.680 255.698 1.00 164.36 ? 275 GLU D O      1 
ATOM   19992 C  CB     . GLU D 1 275 ? 197.315 204.341 258.142 1.00 171.26 ? 275 GLU D CB     1 
ATOM   19993 C  CG     . GLU D 1 275 ? 197.159 202.874 257.753 1.00 176.79 ? 275 GLU D CG     1 
ATOM   19994 C  CD     . GLU D 1 275 ? 195.720 202.508 257.461 1.00 185.20 ? 275 GLU D CD     1 
ATOM   19995 O  OE1    . GLU D 1 275 ? 194.837 203.361 257.682 1.00 189.23 ? 275 GLU D OE1    1 
ATOM   19996 O  OE2    . GLU D 1 275 ? 195.474 201.371 257.009 1.00 181.54 ? 275 GLU D OE2    1 
ATOM   19997 H  H      . GLU D 1 275 ? 198.463 206.789 257.773 1.00 161.55 ? 275 GLU D H      1 
ATOM   19998 H  HA     . GLU D 1 275 ? 199.266 204.370 258.739 1.00 165.87 ? 275 GLU D HA     1 
ATOM   19999 H  HB2    . GLU D 1 275 ? 196.979 204.442 259.046 1.00 171.29 ? 275 GLU D HB2    1 
ATOM   20000 H  HB3    . GLU D 1 275 ? 196.774 204.867 257.532 1.00 171.04 ? 275 GLU D HB3    1 
ATOM   20001 H  HG2    . GLU D 1 275 ? 197.674 202.682 256.955 1.00 176.64 ? 275 GLU D HG2    1 
ATOM   20002 H  HG3    . GLU D 1 275 ? 197.465 202.320 258.487 1.00 176.86 ? 275 GLU D HG3    1 
ATOM   20003 N  N      . PRO D 1 276 ? 200.688 204.629 256.610 1.00 155.26 ? 276 PRO D N      1 
ATOM   20004 C  CA     . PRO D 1 276 ? 201.347 204.632 255.292 1.00 152.81 ? 276 PRO D CA     1 
ATOM   20005 C  C      . PRO D 1 276 ? 201.230 203.290 254.574 1.00 152.32 ? 276 PRO D C      1 
ATOM   20006 O  O      . PRO D 1 276 ? 202.222 202.652 254.216 1.00 153.27 ? 276 PRO D O      1 
ATOM   20007 C  CB     . PRO D 1 276 ? 202.793 204.996 255.651 1.00 151.73 ? 276 PRO D CB     1 
ATOM   20008 C  CG     . PRO D 1 276 ? 202.987 204.471 257.015 1.00 155.15 ? 276 PRO D CG     1 
ATOM   20009 C  CD     . PRO D 1 276 ? 201.665 204.592 257.713 1.00 156.87 ? 276 PRO D CD     1 
ATOM   20010 H  HA     . PRO D 1 276 ? 200.974 205.336 254.746 1.00 152.42 ? 276 PRO D HA     1 
ATOM   20011 H  HB2    . PRO D 1 276 ? 203.404 204.579 255.028 1.00 152.41 ? 276 PRO D HB2    1 
ATOM   20012 H  HB3    . PRO D 1 276 ? 202.897 205.960 255.639 1.00 151.75 ? 276 PRO D HB3    1 
ATOM   20013 H  HG2    . PRO D 1 276 ? 203.263 203.543 256.968 1.00 156.29 ? 276 PRO D HG2    1 
ATOM   20014 H  HG3    . PRO D 1 276 ? 203.660 205.001 257.471 1.00 154.91 ? 276 PRO D HG3    1 
ATOM   20015 H  HD2    . PRO D 1 276 ? 201.510 203.818 258.276 1.00 158.33 ? 276 PRO D HD2    1 
ATOM   20016 H  HD3    . PRO D 1 276 ? 201.629 205.416 258.223 1.00 157.49 ? 276 PRO D HD3    1 
ATOM   20017 N  N      . ARG D 1 277 ? 199.994 202.864 254.338 1.00 150.92 ? 277 ARG D N      1 
ATOM   20018 C  CA     . ARG D 1 277 ? 199.693 201.517 253.874 1.00 148.83 ? 277 ARG D CA     1 
ATOM   20019 C  C      . ARG D 1 277 ? 199.285 201.547 252.408 1.00 147.19 ? 277 ARG D C      1 
ATOM   20020 O  O      . ARG D 1 277 ? 198.360 202.274 252.030 1.00 150.96 ? 277 ARG D O      1 
ATOM   20021 C  CB     . ARG D 1 277 ? 198.579 200.893 254.715 1.00 152.41 ? 277 ARG D CB     1 
ATOM   20022 C  CG     . ARG D 1 277 ? 198.211 199.482 254.296 1.00 150.66 ? 277 ARG D CG     1 
ATOM   20023 C  CD     . ARG D 1 277 ? 197.699 198.662 255.467 1.00 154.00 ? 277 ARG D CD     1 
ATOM   20024 N  NE     . ARG D 1 277 ? 198.785 198.138 256.291 1.00 154.43 ? 277 ARG D NE     1 
ATOM   20025 C  CZ     . ARG D 1 277 ? 199.199 198.654 257.442 1.00 157.74 ? 277 ARG D CZ     1 
ATOM   20026 N  NH1    . ARG D 1 277 ? 198.649 199.743 257.959 1.00 160.77 ? 277 ARG D NH1    1 
ATOM   20027 N  NH2    . ARG D 1 277 ? 200.193 198.061 258.096 1.00 158.18 ? 277 ARG D NH2    1 
ATOM   20028 H  H      . ARG D 1 277 ? 199.293 203.352 254.441 1.00 153.74 ? 277 ARG D H      1 
ATOM   20029 H  HA     . ARG D 1 277 ? 200.480 200.960 253.961 1.00 149.88 ? 277 ARG D HA     1 
ATOM   20030 H  HB2    . ARG D 1 277 ? 198.869 200.864 255.639 1.00 155.57 ? 277 ARG D HB2    1 
ATOM   20031 H  HB3    . ARG D 1 277 ? 197.783 201.442 254.637 1.00 156.26 ? 277 ARG D HB3    1 
ATOM   20032 H  HG2    . ARG D 1 277 ? 197.513 199.521 253.624 1.00 150.59 ? 277 ARG D HG2    1 
ATOM   20033 H  HG3    . ARG D 1 277 ? 198.997 199.041 253.937 1.00 150.59 ? 277 ARG D HG3    1 
ATOM   20034 H  HD2    . ARG D 1 277 ? 197.106 199.204 256.007 1.00 155.66 ? 277 ARG D HD2    1 
ATOM   20035 H  HD3    . ARG D 1 277 ? 197.210 197.903 255.115 1.00 154.89 ? 277 ARG D HD3    1 
ATOM   20036 H  HE     . ARG D 1 277 ? 199.203 197.446 255.997 1.00 154.49 ? 277 ARG D HE     1 
ATOM   20037 H  HH11   . ARG D 1 277 ? 198.007 200.146 257.557 1.00 161.39 ? 277 ARG D HH11   1 
ATOM   20038 H  HH12   . ARG D 1 277 ? 198.942 200.052 258.706 1.00 162.27 ? 277 ARG D HH12   1 
ATOM   20039 H  HH21   . ARG D 1 277 ? 200.559 197.353 257.772 1.00 155.65 ? 277 ARG D HH21   1 
ATOM   20040 H  HH22   . ARG D 1 277 ? 200.471 198.386 258.842 1.00 159.01 ? 277 ARG D HH22   1 
ATOM   20041 N  N      . PHE D 1 278 ? 199.977 200.756 251.592 1.00 147.98 ? 278 PHE D N      1 
ATOM   20042 C  CA     . PHE D 1 278 ? 199.667 200.591 250.180 1.00 146.59 ? 278 PHE D CA     1 
ATOM   20043 C  C      . PHE D 1 278 ? 199.470 199.114 249.884 1.00 150.84 ? 278 PHE D C      1 
ATOM   20044 O  O      . PHE D 1 278 ? 200.238 198.270 250.353 1.00 163.08 ? 278 PHE D O      1 
ATOM   20045 C  CB     . PHE D 1 278 ? 200.797 201.116 249.284 1.00 147.65 ? 278 PHE D CB     1 
ATOM   20046 C  CG     . PHE D 1 278 ? 200.867 202.613 249.176 1.00 147.03 ? 278 PHE D CG     1 
ATOM   20047 C  CD1    . PHE D 1 278 ? 199.729 203.378 248.984 1.00 152.69 ? 278 PHE D CD1    1 
ATOM   20048 C  CD2    . PHE D 1 278 ? 202.093 203.253 249.226 1.00 147.59 ? 278 PHE D CD2    1 
ATOM   20049 C  CE1    . PHE D 1 278 ? 199.813 204.750 248.871 1.00 156.93 ? 278 PHE D CE1    1 
ATOM   20050 C  CE2    . PHE D 1 278 ? 202.182 204.621 249.109 1.00 150.88 ? 278 PHE D CE2    1 
ATOM   20051 C  CZ     . PHE D 1 278 ? 201.041 205.371 248.930 1.00 152.80 ? 278 PHE D CZ     1 
ATOM   20052 H  H      . PHE D 1 278 ? 200.654 200.289 251.846 1.00 150.22 ? 278 PHE D H      1 
ATOM   20053 H  HA     . PHE D 1 278 ? 198.838 201.044 249.968 1.00 148.20 ? 278 PHE D HA     1 
ATOM   20054 H  HB2    . PHE D 1 278 ? 201.644 200.807 249.640 1.00 150.69 ? 278 PHE D HB2    1 
ATOM   20055 H  HB3    . PHE D 1 278 ? 200.671 200.763 248.389 1.00 149.12 ? 278 PHE D HB3    1 
ATOM   20056 H  HD1    . PHE D 1 278 ? 198.898 202.963 248.942 1.00 150.59 ? 278 PHE D HD1    1 
ATOM   20057 H  HD2    . PHE D 1 278 ? 202.867 202.751 249.346 1.00 149.57 ? 278 PHE D HD2    1 
ATOM   20058 H  HE1    . PHE D 1 278 ? 199.042 205.255 248.749 1.00 151.34 ? 278 PHE D HE1    1 
ATOM   20059 H  HE2    . PHE D 1 278 ? 203.012 205.039 249.152 1.00 151.60 ? 278 PHE D HE2    1 
ATOM   20060 H  HZ     . PHE D 1 278 ? 201.099 206.296 248.855 1.00 149.29 ? 278 PHE D HZ     1 
ATOM   20061 N  N      . GLY D 1 279 ? 198.443 198.803 249.102 1.00 148.48 ? 279 GLY D N      1 
ATOM   20062 C  CA     . GLY D 1 279 ? 198.246 197.440 248.656 1.00 162.07 ? 279 GLY D CA     1 
ATOM   20063 C  C      . GLY D 1 279 ? 197.332 196.653 249.568 1.00 159.32 ? 279 GLY D C      1 
ATOM   20064 O  O      . GLY D 1 279 ? 196.407 197.215 250.163 1.00 163.81 ? 279 GLY D O      1 
ATOM   20065 H  H      . GLY D 1 279 ? 197.853 199.361 248.819 1.00 149.85 ? 279 GLY D H      1 
ATOM   20066 H  HA2    . GLY D 1 279 ? 197.859 197.445 247.767 1.00 159.59 ? 279 GLY D HA2    1 
ATOM   20067 H  HA3    . GLY D 1 279 ? 199.102 196.989 248.615 1.00 160.06 ? 279 GLY D HA3    1 
ATOM   20068 N  N      . GLY D 1 280 ? 197.588 195.351 249.692 1.00 155.39 ? 280 GLY D N      1 
ATOM   20069 C  CA     . GLY D 1 280 ? 196.751 194.494 250.506 1.00 164.50 ? 280 GLY D CA     1 
ATOM   20070 C  C      . GLY D 1 280 ? 197.462 193.738 251.604 1.00 162.28 ? 280 GLY D C      1 
ATOM   20071 O  O      . GLY D 1 280 ? 198.532 194.138 252.072 1.00 159.18 ? 280 GLY D O      1 
ATOM   20072 H  H      . GLY D 1 280 ? 198.243 194.945 249.310 1.00 157.66 ? 280 GLY D H      1 
ATOM   20073 H  HA2    . GLY D 1 280 ? 196.032 195.001 250.911 1.00 163.42 ? 280 GLY D HA2    1 
ATOM   20074 H  HA3    . GLY D 1 280 ? 196.365 193.820 249.932 1.00 161.87 ? 280 GLY D HA3    1 
ATOM   20075 N  N      . HIS D 1 281 ? 196.859 192.617 251.999 1.00 164.24 ? 281 HIS D N      1 
ATOM   20076 C  CA     . HIS D 1 281 ? 197.380 191.763 253.062 1.00 158.72 ? 281 HIS D CA     1 
ATOM   20077 C  C      . HIS D 1 281 ? 197.737 192.586 254.296 1.00 155.63 ? 281 HIS D C      1 
ATOM   20078 O  O      . HIS D 1 281 ? 198.755 192.364 254.954 1.00 154.28 ? 281 HIS D O      1 
ATOM   20079 C  CB     . HIS D 1 281 ? 198.553 190.930 252.558 1.00 160.63 ? 281 HIS D CB     1 
ATOM   20080 C  CG     . HIS D 1 281 ? 198.131 189.845 251.618 1.00 166.01 ? 281 HIS D CG     1 
ATOM   20081 N  ND1    . HIS D 1 281 ? 197.377 188.765 252.025 1.00 165.15 ? 281 HIS D ND1    1 
ATOM   20082 C  CD2    . HIS D 1 281 ? 198.313 189.694 250.285 1.00 170.97 ? 281 HIS D CD2    1 
ATOM   20083 C  CE1    . HIS D 1 281 ? 197.131 187.985 250.988 1.00 174.26 ? 281 HIS D CE1    1 
ATOM   20084 N  NE2    . HIS D 1 281 ? 197.690 188.525 249.920 1.00 176.14 ? 281 HIS D NE2    1 
ATOM   20085 H  H      . HIS D 1 281 ? 196.139 192.315 251.643 1.00 163.62 ? 281 HIS D H      1 
ATOM   20086 H  HA     . HIS D 1 281 ? 196.680 191.144 253.324 1.00 160.00 ? 281 HIS D HA     1 
ATOM   20087 H  HB2    . HIS D 1 281 ? 199.173 191.511 252.095 1.00 162.41 ? 281 HIS D HB2    1 
ATOM   20088 H  HB3    . HIS D 1 281 ? 198.992 190.512 253.315 1.00 161.99 ? 281 HIS D HB3    1 
ATOM   20089 H  HD2    . HIS D 1 281 ? 198.782 190.267 249.723 1.00 168.24 ? 281 HIS D HD2    1 
ATOM   20090 H  HE1    . HIS D 1 281 ? 196.650 187.190 251.007 1.00 172.89 ? 281 HIS D HE1    1 
ATOM   20091 H  HE2    . HIS D 1 281 ? 197.667 188.198 249.125 1.00 173.14 ? 281 HIS D HE2    1 
ATOM   20092 N  N      . ALA D 1 282 ? 196.867 193.547 254.615 1.00 154.93 ? 282 ALA D N      1 
ATOM   20093 C  CA     . ALA D 1 282 ? 197.049 194.366 255.805 1.00 153.78 ? 282 ALA D CA     1 
ATOM   20094 C  C      . ALA D 1 282 ? 197.000 193.526 257.069 1.00 161.09 ? 282 ALA D C      1 
ATOM   20095 O  O      . ALA D 1 282 ? 197.500 193.960 258.110 1.00 167.71 ? 282 ALA D O      1 
ATOM   20096 C  CB     . ALA D 1 282 ? 195.980 195.457 255.861 1.00 159.22 ? 282 ALA D CB     1 
ATOM   20097 H  H      . ALA D 1 282 ? 196.166 193.742 254.157 1.00 157.05 ? 282 ALA D H      1 
ATOM   20098 H  HA     . ALA D 1 282 ? 197.917 194.796 255.763 1.00 154.42 ? 282 ALA D HA     1 
ATOM   20099 H  HB1    . ALA D 1 282 ? 196.163 196.041 256.614 1.00 158.04 ? 282 ALA D HB1    1 
ATOM   20100 H  HB2    . ALA D 1 282 ? 196.004 195.962 255.034 1.00 158.05 ? 282 ALA D HB2    1 
ATOM   20101 H  HB3    . ALA D 1 282 ? 195.111 195.040 255.966 1.00 158.85 ? 282 ALA D HB3    1 
ATOM   20102 N  N      . ASN D 1 283 ? 196.408 192.333 256.998 1.00 166.77 ? 283 ASN D N      1 
ATOM   20103 C  CA     . ASN D 1 283 ? 196.445 191.417 258.130 1.00 170.09 ? 283 ASN D CA     1 
ATOM   20104 C  C      . ASN D 1 283 ? 197.882 191.053 258.480 1.00 165.78 ? 283 ASN D C      1 
ATOM   20105 O  O      . ASN D 1 283 ? 198.233 190.935 259.659 1.00 172.36 ? 283 ASN D O      1 
ATOM   20106 C  CB     . ASN D 1 283 ? 195.632 190.164 257.804 1.00 171.61 ? 283 ASN D CB     1 
ATOM   20107 C  CG     . ASN D 1 283 ? 196.148 189.439 256.576 1.00 172.68 ? 283 ASN D CG     1 
ATOM   20108 O  OD1    . ASN D 1 283 ? 197.023 189.939 255.869 1.00 170.60 ? 283 ASN D OD1    1 
ATOM   20109 N  ND2    . ASN D 1 283 ? 195.604 188.257 256.314 1.00 176.10 ? 283 ASN D ND2    1 
ATOM   20110 H  H      . ASN D 1 283 ? 195.981 192.036 256.314 1.00 165.36 ? 283 ASN D H      1 
ATOM   20111 H  HA     . ASN D 1 283 ? 196.044 191.846 258.902 1.00 168.93 ? 283 ASN D HA     1 
ATOM   20112 H  HB2    . ASN D 1 283 ? 195.675 189.551 258.549 1.00 171.09 ? 283 ASN D HB2    1 
ATOM   20113 H  HB3    . ASN D 1 283 ? 194.711 190.420 257.636 1.00 168.83 ? 283 ASN D HB3    1 
ATOM   20114 H  HD21   . ASN D 1 283 ? 195.863 187.808 255.628 1.00 172.93 ? 283 ASN D HD21   1 
ATOM   20115 H  HD22   . ASN D 1 283 ? 194.994 187.941 256.829 1.00 174.16 ? 283 ASN D HD22   1 
ATOM   20116 N  N      . HIS D 1 284 ? 198.728 190.872 257.470 1.00 157.95 ? 284 HIS D N      1 
ATOM   20117 C  CA     . HIS D 1 284 ? 200.151 190.644 257.671 1.00 155.90 ? 284 HIS D CA     1 
ATOM   20118 C  C      . HIS D 1 284 ? 200.945 191.947 257.723 1.00 156.83 ? 284 HIS D C      1 
ATOM   20119 O  O      . HIS D 1 284 ? 202.156 191.935 257.480 1.00 157.19 ? 284 HIS D O      1 
ATOM   20120 C  CB     . HIS D 1 284 ? 200.698 189.735 256.570 1.00 154.34 ? 284 HIS D CB     1 
ATOM   20121 C  CG     . HIS D 1 284 ? 199.907 188.479 256.380 1.00 159.62 ? 284 HIS D CG     1 
ATOM   20122 N  ND1    . HIS D 1 284 ? 199.920 187.765 255.202 1.00 165.42 ? 284 HIS D ND1    1 
ATOM   20123 C  CD2    . HIS D 1 284 ? 199.078 187.811 257.216 1.00 164.56 ? 284 HIS D CD2    1 
ATOM   20124 C  CE1    . HIS D 1 284 ? 199.134 186.710 255.320 1.00 171.11 ? 284 HIS D CE1    1 
ATOM   20125 N  NE2    . HIS D 1 284 ? 198.610 186.715 256.533 1.00 169.89 ? 284 HIS D NE2    1 
ATOM   20126 H  H      . HIS D 1 284 ? 198.495 190.877 256.642 1.00 161.15 ? 284 HIS D H      1 
ATOM   20127 H  HA     . HIS D 1 284 ? 200.280 190.188 258.517 1.00 159.17 ? 284 HIS D HA     1 
ATOM   20128 H  HB2    . HIS D 1 284 ? 200.691 190.221 255.731 1.00 158.95 ? 284 HIS D HB2    1 
ATOM   20129 H  HB3    . HIS D 1 284 ? 201.607 189.482 256.796 1.00 155.73 ? 284 HIS D HB3    1 
ATOM   20130 H  HD1    . HIS D 1 284 ? 200.371 187.975 254.504 1.00 165.30 ? 284 HIS D HD1    1 
ATOM   20131 H  HD2    . HIS D 1 284 ? 198.864 188.049 258.089 1.00 164.28 ? 284 HIS D HD2    1 
ATOM   20132 H  HE1    . HIS D 1 284 ? 198.976 186.073 254.662 1.00 171.56 ? 284 HIS D HE1    1 
ATOM   20133 N  N      . ASN D 1 285 ? 200.285 193.067 258.022 1.00 159.71 ? 285 ASN D N      1 
ATOM   20134 C  CA     . ASN D 1 285 ? 200.907 194.388 258.079 1.00 158.34 ? 285 ASN D CA     1 
ATOM   20135 C  C      . ASN D 1 285 ? 201.584 194.777 256.771 1.00 149.78 ? 285 ASN D C      1 
ATOM   20136 O  O      . ASN D 1 285 ? 202.435 195.671 256.752 1.00 147.38 ? 285 ASN D O      1 
ATOM   20137 C  CB     . ASN D 1 285 ? 201.921 194.471 259.224 1.00 164.02 ? 285 ASN D CB     1 
ATOM   20138 C  CG     . ASN D 1 285 ? 202.126 195.888 259.725 1.00 167.09 ? 285 ASN D CG     1 
ATOM   20139 O  OD1    . ASN D 1 285 ? 201.266 196.752 259.557 1.00 163.23 ? 285 ASN D OD1    1 
ATOM   20140 N  ND2    . ASN D 1 285 ? 203.273 196.132 260.346 1.00 172.67 ? 285 ASN D ND2    1 
ATOM   20141 H  H      . ASN D 1 285 ? 199.445 193.089 258.202 1.00 160.35 ? 285 ASN D H      1 
ATOM   20142 H  HA     . ASN D 1 285 ? 200.209 195.039 258.249 1.00 159.00 ? 285 ASN D HA     1 
ATOM   20143 H  HB2    . ASN D 1 285 ? 201.613 193.927 259.965 1.00 162.95 ? 285 ASN D HB2    1 
ATOM   20144 H  HB3    . ASN D 1 285 ? 202.776 194.145 258.904 1.00 162.20 ? 285 ASN D HB3    1 
ATOM   20145 H  HD21   . ASN D 1 285 ? 203.439 196.920 260.649 1.00 170.40 ? 285 ASN D HD21   1 
ATOM   20146 H  HD22   . ASN D 1 285 ? 203.850 195.503 260.444 1.00 170.53 ? 285 ASN D HD22   1 
ATOM   20147 N  N      . CYS D 1 286 ? 201.225 194.124 255.671 1.00 150.66 ? 286 CYS D N      1 
ATOM   20148 C  CA     . CYS D 1 286 ? 201.794 194.474 254.381 1.00 155.07 ? 286 CYS D CA     1 
ATOM   20149 C  C      . CYS D 1 286 ? 201.338 195.862 253.954 1.00 150.37 ? 286 CYS D C      1 
ATOM   20150 O  O      . CYS D 1 286 ? 200.226 196.300 254.261 1.00 155.07 ? 286 CYS D O      1 
ATOM   20151 C  CB     . CYS D 1 286 ? 201.389 193.450 253.325 1.00 163.35 ? 286 CYS D CB     1 
ATOM   20152 S  SG     . CYS D 1 286 ? 202.287 191.898 253.438 1.00 187.69 ? 286 CYS D SG     1 
ATOM   20153 H  H      . CYS D 1 286 ? 200.655 193.482 255.643 1.00 155.04 ? 286 CYS D H      1 
ATOM   20154 H  HA     . CYS D 1 286 ? 202.761 194.478 254.447 1.00 155.76 ? 286 CYS D HA     1 
ATOM   20155 H  HB2    . CYS D 1 286 ? 200.446 193.254 253.426 1.00 160.22 ? 286 CYS D HB2    1 
ATOM   20156 H  HB3    . CYS D 1 286 ? 201.551 193.825 252.446 1.00 161.18 ? 286 CYS D HB3    1 
ATOM   20157 H  HG     . CYS D 1 286 ? 201.923 191.258 252.495 1.00 167.44 ? 286 CYS D HG     1 
ATOM   20158 N  N      . GLY D 1 287 ? 202.218 196.559 253.241 1.00 144.93 ? 287 GLY D N      1 
ATOM   20159 C  CA     . GLY D 1 287 ? 201.911 197.856 252.685 1.00 148.57 ? 287 GLY D CA     1 
ATOM   20160 C  C      . GLY D 1 287 ? 202.499 199.032 253.430 1.00 147.20 ? 287 GLY D C      1 
ATOM   20161 O  O      . GLY D 1 287 ? 202.515 200.140 252.880 1.00 151.72 ? 287 GLY D O      1 
ATOM   20162 H  H      . GLY D 1 287 ? 203.016 196.289 253.067 1.00 151.19 ? 287 GLY D H      1 
ATOM   20163 H  HA2    . GLY D 1 287 ? 202.240 197.889 251.773 1.00 152.25 ? 287 GLY D HA2    1 
ATOM   20164 H  HA3    . GLY D 1 287 ? 200.950 197.972 252.662 1.00 150.85 ? 287 GLY D HA3    1 
ATOM   20165 N  N      . LEU D 1 288 ? 202.972 198.841 254.657 1.00 143.51 ? 288 LEU D N      1 
ATOM   20166 C  CA     . LEU D 1 288 ? 203.588 199.943 255.383 1.00 147.76 ? 288 LEU D CA     1 
ATOM   20167 C  C      . LEU D 1 288 ? 204.885 200.332 254.687 1.00 153.27 ? 288 LEU D C      1 
ATOM   20168 O  O      . LEU D 1 288 ? 205.760 199.487 254.472 1.00 164.37 ? 288 LEU D O      1 
ATOM   20169 C  CB     . LEU D 1 288 ? 203.845 199.546 256.834 1.00 153.12 ? 288 LEU D CB     1 
ATOM   20170 C  CG     . LEU D 1 288 ? 203.605 200.622 257.898 1.00 157.92 ? 288 LEU D CG     1 
ATOM   20171 C  CD1    . LEU D 1 288 ? 202.147 201.070 257.925 1.00 159.36 ? 288 LEU D CD1    1 
ATOM   20172 C  CD2    . LEU D 1 288 ? 204.028 200.112 259.265 1.00 163.40 ? 288 LEU D CD2    1 
ATOM   20173 H  H      . LEU D 1 288 ? 202.950 198.095 255.083 1.00 149.27 ? 288 LEU D H      1 
ATOM   20174 H  HA     . LEU D 1 288 ? 202.994 200.705 255.367 1.00 150.53 ? 288 LEU D HA     1 
ATOM   20175 H  HB2    . LEU D 1 288 ? 203.270 198.796 257.053 1.00 154.62 ? 288 LEU D HB2    1 
ATOM   20176 H  HB3    . LEU D 1 288 ? 204.772 199.270 256.908 1.00 155.34 ? 288 LEU D HB3    1 
ATOM   20177 H  HG     . LEU D 1 288 ? 204.149 201.397 257.688 1.00 156.05 ? 288 LEU D HG     1 
ATOM   20178 H  HD11   . LEU D 1 288 ? 201.991 201.591 258.728 1.00 158.47 ? 288 LEU D HD11   1 
ATOM   20179 H  HD12   . LEU D 1 288 ? 201.963 201.613 257.144 1.00 156.70 ? 288 LEU D HD12   1 
ATOM   20180 H  HD13   . LEU D 1 288 ? 201.577 200.286 257.926 1.00 156.70 ? 288 LEU D HD13   1 
ATOM   20181 H  HD21   . LEU D 1 288 ? 204.684 200.720 259.639 1.00 160.58 ? 288 LEU D HD21   1 
ATOM   20182 H  HD22   . LEU D 1 288 ? 203.251 200.065 259.843 1.00 162.79 ? 288 LEU D HD22   1 
ATOM   20183 H  HD23   . LEU D 1 288 ? 204.415 199.228 259.165 1.00 161.49 ? 288 LEU D HD23   1 
ATOM   20184 N  N      . VAL D 1 289 ? 205.004 201.608 254.322 1.00 150.05 ? 289 VAL D N      1 
ATOM   20185 C  CA     . VAL D 1 289 ? 206.145 202.105 253.564 1.00 149.78 ? 289 VAL D CA     1 
ATOM   20186 C  C      . VAL D 1 289 ? 206.568 203.465 254.098 1.00 150.38 ? 289 VAL D C      1 
ATOM   20187 O  O      . VAL D 1 289 ? 205.746 204.241 254.593 1.00 154.05 ? 289 VAL D O      1 
ATOM   20188 C  CB     . VAL D 1 289 ? 205.832 202.201 252.056 1.00 147.41 ? 289 VAL D CB     1 
ATOM   20189 C  CG1    . VAL D 1 289 ? 205.496 200.833 251.490 1.00 154.15 ? 289 VAL D CG1    1 
ATOM   20190 C  CG2    . VAL D 1 289 ? 204.700 203.189 251.796 1.00 145.45 ? 289 VAL D CG2    1 
ATOM   20191 H  H      . VAL D 1 289 ? 204.424 202.216 254.508 1.00 151.10 ? 289 VAL D H      1 
ATOM   20192 H  HA     . VAL D 1 289 ? 206.893 201.500 253.674 1.00 152.39 ? 289 VAL D HA     1 
ATOM   20193 H  HB     . VAL D 1 289 ? 206.624 202.525 251.608 1.00 150.71 ? 289 VAL D HB     1 
ATOM   20194 H  HG11   . VAL D 1 289 ? 205.520 200.878 250.521 1.00 153.63 ? 289 VAL D HG11   1 
ATOM   20195 H  HG12   . VAL D 1 289 ? 206.148 200.190 251.808 1.00 154.37 ? 289 VAL D HG12   1 
ATOM   20196 H  HG13   . VAL D 1 289 ? 204.612 200.577 251.787 1.00 152.12 ? 289 VAL D HG13   1 
ATOM   20197 H  HG21   . VAL D 1 289 ? 204.410 203.095 250.876 1.00 148.55 ? 289 VAL D HG21   1 
ATOM   20198 H  HG22   . VAL D 1 289 ? 203.961 202.995 252.394 1.00 147.90 ? 289 VAL D HG22   1 
ATOM   20199 H  HG23   . VAL D 1 289 ? 205.020 204.092 251.947 1.00 147.84 ? 289 VAL D HG23   1 
ATOM   20200 N  N      . GLU D 1 290 ? 207.863 203.750 253.995 1.00 150.74 ? 290 GLU D N      1 
ATOM   20201 C  CA     . GLU D 1 290 ? 208.380 205.101 254.168 1.00 153.84 ? 290 GLU D CA     1 
ATOM   20202 C  C      . GLU D 1 290 ? 208.828 205.612 252.807 1.00 150.54 ? 290 GLU D C      1 
ATOM   20203 O  O      . GLU D 1 290 ? 209.486 204.890 252.060 1.00 156.71 ? 290 GLU D O      1 
ATOM   20204 C  CB     . GLU D 1 290 ? 209.546 205.129 255.161 1.00 159.10 ? 290 GLU D CB     1 
ATOM   20205 C  CG     . GLU D 1 290 ? 210.833 204.500 254.642 1.00 162.94 ? 290 GLU D CG     1 
ATOM   20206 C  CD     . GLU D 1 290 ? 211.883 204.338 255.723 1.00 171.50 ? 290 GLU D CD     1 
ATOM   20207 O  OE1    . GLU D 1 290 ? 211.569 204.593 256.905 1.00 171.29 ? 290 GLU D OE1    1 
ATOM   20208 O  OE2    . GLU D 1 290 ? 213.024 203.954 255.391 1.00 173.17 ? 290 GLU D OE2    1 
ATOM   20209 H  H      . GLU D 1 290 ? 208.472 203.167 253.824 1.00 153.81 ? 290 GLU D H      1 
ATOM   20210 H  HA     . GLU D 1 290 ? 207.681 205.686 254.500 1.00 154.12 ? 290 GLU D HA     1 
ATOM   20211 H  HB2    . GLU D 1 290 ? 209.742 206.051 255.387 1.00 159.67 ? 290 GLU D HB2    1 
ATOM   20212 H  HB3    . GLU D 1 290 ? 209.283 204.647 255.960 1.00 158.77 ? 290 GLU D HB3    1 
ATOM   20213 H  HG2    . GLU D 1 290 ? 210.634 203.622 254.280 1.00 160.81 ? 290 GLU D HG2    1 
ATOM   20214 H  HG3    . GLU D 1 290 ? 211.213 205.067 253.952 1.00 162.46 ? 290 GLU D HG3    1 
ATOM   20215 N  N      . ALA D 1 291 ? 208.501 206.861 252.492 1.00 141.75 ? 291 ALA D N      1 
ATOM   20216 C  CA     . ALA D 1 291 ? 208.698 207.368 251.140 1.00 139.29 ? 291 ALA D CA     1 
ATOM   20217 C  C      . ALA D 1 291 ? 209.233 208.787 251.182 1.00 144.23 ? 291 ALA D C      1 
ATOM   20218 O  O      . ALA D 1 291 ? 208.714 209.622 251.928 1.00 152.11 ? 291 ALA D O      1 
ATOM   20219 C  CB     . ALA D 1 291 ? 207.391 207.331 250.347 1.00 142.26 ? 291 ALA D CB     1 
ATOM   20220 H  H      . ALA D 1 291 ? 208.164 207.432 253.040 1.00 145.33 ? 291 ALA D H      1 
ATOM   20221 H  HA     . ALA D 1 291 ? 209.349 206.821 250.673 1.00 145.20 ? 291 ALA D HA     1 
ATOM   20222 H  HB1    . ALA D 1 291 ? 207.572 207.631 249.444 1.00 145.56 ? 291 ALA D HB1    1 
ATOM   20223 H  HB2    . ALA D 1 291 ? 207.054 206.421 250.335 1.00 146.14 ? 291 ALA D HB2    1 
ATOM   20224 H  HB3    . ALA D 1 291 ? 206.745 207.917 250.771 1.00 142.78 ? 291 ALA D HB3    1 
ATOM   20225 N  N      . HIS D 1 292 ? 210.268 209.058 250.387 1.00 142.21 ? 292 HIS D N      1 
ATOM   20226 C  CA     . HIS D 1 292 ? 210.773 210.415 250.219 1.00 145.81 ? 292 HIS D CA     1 
ATOM   20227 C  C      . HIS D 1 292 ? 210.595 210.826 248.765 1.00 147.12 ? 292 HIS D C      1 
ATOM   20228 O  O      . HIS D 1 292 ? 211.056 210.129 247.855 1.00 150.76 ? 292 HIS D O      1 
ATOM   20229 C  CB     . HIS D 1 292 ? 212.238 210.520 250.656 1.00 145.45 ? 292 HIS D CB     1 
ATOM   20230 C  CG     . HIS D 1 292 ? 213.206 209.872 249.716 1.00 146.05 ? 292 HIS D CG     1 
ATOM   20231 N  ND1    . HIS D 1 292 ? 213.746 210.533 248.634 1.00 151.03 ? 292 HIS D ND1    1 
ATOM   20232 C  CD2    . HIS D 1 292 ? 213.734 208.626 249.698 1.00 143.64 ? 292 HIS D CD2    1 
ATOM   20233 C  CE1    . HIS D 1 292 ? 214.563 209.721 247.988 1.00 153.78 ? 292 HIS D CE1    1 
ATOM   20234 N  NE2    . HIS D 1 292 ? 214.575 208.558 248.614 1.00 151.44 ? 292 HIS D NE2    1 
ATOM   20235 H  H      . HIS D 1 292 ? 210.695 208.467 249.931 1.00 144.83 ? 292 HIS D H      1 
ATOM   20236 H  HA     . HIS D 1 292 ? 210.255 211.027 250.757 1.00 145.15 ? 292 HIS D HA     1 
ATOM   20237 H  HB2    . HIS D 1 292 ? 212.477 211.458 250.726 1.00 144.96 ? 292 HIS D HB2    1 
ATOM   20238 H  HB3    . HIS D 1 292 ? 212.337 210.091 251.520 1.00 144.92 ? 292 HIS D HB3    1 
ATOM   20239 H  HD2    . HIS D 1 292 ? 213.560 207.944 250.305 1.00 144.46 ? 292 HIS D HD2    1 
ATOM   20240 H  HE1    . HIS D 1 292 ? 215.049 209.932 247.223 1.00 150.80 ? 292 HIS D HE1    1 
ATOM   20241 H  HE2    . HIS D 1 292 ? 215.033 207.869 248.379 1.00 150.83 ? 292 HIS D HE2    1 
ATOM   20242 N  N      . TRP D 1 293 ? 209.906 211.946 248.555 1.00 146.37 ? 293 TRP D N      1 
ATOM   20243 C  CA     . TRP D 1 293 ? 209.661 212.498 247.231 1.00 146.61 ? 293 TRP D CA     1 
ATOM   20244 C  C      . TRP D 1 293 ? 210.258 213.892 247.124 1.00 149.02 ? 293 TRP D C      1 
ATOM   20245 O  O      . TRP D 1 293 ? 209.982 214.757 247.961 1.00 155.30 ? 293 TRP D O      1 
ATOM   20246 C  CB     . TRP D 1 293 ? 208.165 212.519 246.919 1.00 145.47 ? 293 TRP D CB     1 
ATOM   20247 C  CG     . TRP D 1 293 ? 207.580 211.147 246.865 1.00 146.81 ? 293 TRP D CG     1 
ATOM   20248 C  CD1    . TRP D 1 293 ? 207.905 210.154 245.989 1.00 149.40 ? 293 TRP D CD1    1 
ATOM   20249 C  CD2    . TRP D 1 293 ? 206.576 210.606 247.729 1.00 149.70 ? 293 TRP D CD2    1 
ATOM   20250 N  NE1    . TRP D 1 293 ? 207.164 209.029 246.252 1.00 159.11 ? 293 TRP D NE1    1 
ATOM   20251 C  CE2    . TRP D 1 293 ? 206.344 209.279 247.321 1.00 156.04 ? 293 TRP D CE2    1 
ATOM   20252 C  CE3    . TRP D 1 293 ? 205.853 211.115 248.811 1.00 151.31 ? 293 TRP D CE3    1 
ATOM   20253 C  CZ2    . TRP D 1 293 ? 205.408 208.460 247.945 1.00 157.95 ? 293 TRP D CZ2    1 
ATOM   20254 C  CZ3    . TRP D 1 293 ? 204.932 210.297 249.434 1.00 149.36 ? 293 TRP D CZ3    1 
ATOM   20255 C  CH2    . TRP D 1 293 ? 204.718 208.984 249.001 1.00 153.70 ? 293 TRP D CH2    1 
ATOM   20256 H  H      . TRP D 1 293 ? 209.561 212.416 249.187 1.00 146.95 ? 293 TRP D H      1 
ATOM   20257 H  HA     . TRP D 1 293 ? 210.095 211.949 246.567 1.00 146.51 ? 293 TRP D HA     1 
ATOM   20258 H  HB2    . TRP D 1 293 ? 207.702 213.014 247.608 1.00 148.58 ? 293 TRP D HB2    1 
ATOM   20259 H  HB3    . TRP D 1 293 ? 208.026 212.940 246.055 1.00 144.58 ? 293 TRP D HB3    1 
ATOM   20260 H  HD1    . TRP D 1 293 ? 208.538 210.227 245.313 1.00 147.38 ? 293 TRP D HD1    1 
ATOM   20261 H  HE1    . TRP D 1 293 ? 207.210 208.287 245.820 1.00 153.77 ? 293 TRP D HE1    1 
ATOM   20262 H  HE3    . TRP D 1 293 ? 205.989 211.986 249.105 1.00 151.39 ? 293 TRP D HE3    1 
ATOM   20263 H  HZ2    . TRP D 1 293 ? 205.266 207.586 247.661 1.00 154.76 ? 293 TRP D HZ2    1 
ATOM   20264 H  HZ3    . TRP D 1 293 ? 204.444 210.625 250.154 1.00 148.68 ? 293 TRP D HZ3    1 
ATOM   20265 H  HH2    . TRP D 1 293 ? 204.090 208.457 249.440 1.00 153.05 ? 293 TRP D HH2    1 
ATOM   20266 N  N      . THR D 1 294 ? 211.070 214.102 246.094 1.00 145.49 ? 294 THR D N      1 
ATOM   20267 C  CA     . THR D 1 294 ? 211.581 215.415 245.729 1.00 146.60 ? 294 THR D CA     1 
ATOM   20268 C  C      . THR D 1 294 ? 210.573 216.047 244.777 1.00 146.27 ? 294 THR D C      1 
ATOM   20269 O  O      . THR D 1 294 ? 210.349 215.543 243.667 1.00 150.49 ? 294 THR D O      1 
ATOM   20270 C  CB     . THR D 1 294 ? 212.959 215.305 245.083 1.00 148.74 ? 294 THR D CB     1 
ATOM   20271 O  OG1    . THR D 1 294 ? 213.779 214.413 245.848 1.00 151.30 ? 294 THR D OG1    1 
ATOM   20272 C  CG2    . THR D 1 294 ? 213.627 216.670 245.016 1.00 152.05 ? 294 THR D CG2    1 
ATOM   20273 H  H      . THR D 1 294 ? 211.347 213.476 245.574 1.00 146.56 ? 294 THR D H      1 
ATOM   20274 H  HA     . THR D 1 294 ? 211.652 215.970 246.521 1.00 147.49 ? 294 THR D HA     1 
ATOM   20275 H  HB     . THR D 1 294 ? 212.866 214.964 244.180 1.00 148.17 ? 294 THR D HB     1 
ATOM   20276 H  HG1    . THR D 1 294 ? 214.539 214.349 245.497 1.00 150.99 ? 294 THR D HG1    1 
ATOM   20277 H  HG21   . THR D 1 294 ? 214.516 216.584 244.638 1.00 151.88 ? 294 THR D HG21   1 
ATOM   20278 H  HG22   . THR D 1 294 ? 213.104 217.268 244.459 1.00 150.18 ? 294 THR D HG22   1 
ATOM   20279 H  HG23   . THR D 1 294 ? 213.698 217.048 245.906 1.00 150.61 ? 294 THR D HG23   1 
ATOM   20280 N  N      . VAL D 1 295 ? 209.881 217.073 245.264 1.00 144.45 ? 295 VAL D N      1 
ATOM   20281 C  CA     . VAL D 1 295 ? 208.938 217.835 244.453 1.00 147.63 ? 295 VAL D CA     1 
ATOM   20282 C  C      . VAL D 1 295 ? 209.734 218.871 243.668 1.00 152.44 ? 295 VAL D C      1 
ATOM   20283 O  O      . VAL D 1 295 ? 210.345 219.771 244.248 1.00 156.02 ? 295 VAL D O      1 
ATOM   20284 C  CB     . VAL D 1 295 ? 207.861 218.503 245.315 1.00 153.74 ? 295 VAL D CB     1 
ATOM   20285 C  CG1    . VAL D 1 295 ? 206.655 218.869 244.464 1.00 157.75 ? 295 VAL D CG1    1 
ATOM   20286 C  CG2    . VAL D 1 295 ? 207.455 217.597 246.468 1.00 154.53 ? 295 VAL D CG2    1 
ATOM   20287 H  H      . VAL D 1 295 ? 209.954 217.357 246.072 1.00 147.39 ? 295 VAL D H      1 
ATOM   20288 H  HA     . VAL D 1 295 ? 208.500 217.241 243.823 1.00 147.70 ? 295 VAL D HA     1 
ATOM   20289 H  HB     . VAL D 1 295 ? 208.222 219.321 245.690 1.00 153.01 ? 295 VAL D HB     1 
ATOM   20290 H  HG11   . VAL D 1 295 ? 205.997 219.311 245.023 1.00 156.09 ? 295 VAL D HG11   1 
ATOM   20291 H  HG12   . VAL D 1 295 ? 206.940 219.466 243.755 1.00 153.86 ? 295 VAL D HG12   1 
ATOM   20292 H  HG13   . VAL D 1 295 ? 206.279 218.060 244.085 1.00 153.09 ? 295 VAL D HG13   1 
ATOM   20293 H  HG21   . VAL D 1 295 ? 206.590 217.879 246.803 1.00 154.49 ? 295 VAL D HG21   1 
ATOM   20294 H  HG22   . VAL D 1 295 ? 207.408 216.683 246.149 1.00 150.62 ? 295 VAL D HG22   1 
ATOM   20295 H  HG23   . VAL D 1 295 ? 208.120 217.665 247.172 1.00 152.35 ? 295 VAL D HG23   1 
ATOM   20296 N  N      . THR D 1 296 ? 209.740 218.734 242.347 1.00 151.94 ? 296 THR D N      1 
ATOM   20297 C  CA     . THR D 1 296 ? 210.414 219.657 241.447 1.00 154.13 ? 296 THR D CA     1 
ATOM   20298 C  C      . THR D 1 296 ? 209.406 220.207 240.451 1.00 147.77 ? 296 THR D C      1 
ATOM   20299 O  O      . THR D 1 296 ? 208.573 219.465 239.929 1.00 144.65 ? 296 THR D O      1 
ATOM   20300 C  CB     . THR D 1 296 ? 211.561 218.971 240.700 1.00 156.08 ? 296 THR D CB     1 
ATOM   20301 O  OG1    . THR D 1 296 ? 211.029 217.995 239.795 1.00 153.16 ? 296 THR D OG1    1 
ATOM   20302 C  CG2    . THR D 1 296 ? 212.507 218.290 241.678 1.00 155.96 ? 296 THR D CG2    1 
ATOM   20303 H  H      . THR D 1 296 ? 209.347 218.090 241.936 1.00 149.85 ? 296 THR D H      1 
ATOM   20304 H  HA     . THR D 1 296 ? 210.778 220.401 241.950 1.00 153.82 ? 296 THR D HA     1 
ATOM   20305 H  HB     . THR D 1 296 ? 212.063 219.634 240.200 1.00 154.82 ? 296 THR D HB     1 
ATOM   20306 H  HG1    . THR D 1 296 ? 211.655 217.615 239.383 1.00 153.62 ? 296 THR D HG1    1 
ATOM   20307 H  HG21   . THR D 1 296 ? 213.304 217.991 241.214 1.00 155.06 ? 296 THR D HG21   1 
ATOM   20308 H  HG22   . THR D 1 296 ? 212.764 218.911 242.377 1.00 154.21 ? 296 THR D HG22   1 
ATOM   20309 H  HG23   . THR D 1 296 ? 212.072 217.523 242.083 1.00 152.52 ? 296 THR D HG23   1 
ATOM   20310 N  N      . THR D 1 297 ? 209.475 221.504 240.191 1.00 150.65 ? 297 THR D N      1 
ATOM   20311 C  CA     . THR D 1 297 ? 208.620 222.130 239.197 1.00 148.82 ? 297 THR D CA     1 
ATOM   20312 C  C      . THR D 1 297 ? 209.448 222.516 237.981 1.00 148.20 ? 297 THR D C      1 
ATOM   20313 O  O      . THR D 1 297 ? 210.671 222.665 238.050 1.00 154.17 ? 297 THR D O      1 
ATOM   20314 C  CB     . THR D 1 297 ? 207.914 223.369 239.758 1.00 156.37 ? 297 THR D CB     1 
ATOM   20315 O  OG1    . THR D 1 297 ? 207.035 223.903 238.761 1.00 159.81 ? 297 THR D OG1    1 
ATOM   20316 C  CG2    . THR D 1 297 ? 208.915 224.445 240.166 1.00 159.25 ? 297 THR D CG2    1 
ATOM   20317 H  H      . THR D 1 297 ? 210.018 222.045 240.579 1.00 152.22 ? 297 THR D H      1 
ATOM   20318 H  HA     . THR D 1 297 ? 207.937 221.508 238.907 1.00 150.32 ? 297 THR D HA     1 
ATOM   20319 H  HB     . THR D 1 297 ? 207.398 223.118 240.540 1.00 155.51 ? 297 THR D HB     1 
ATOM   20320 H  HG1    . THR D 1 297 ? 206.462 223.328 238.546 1.00 158.46 ? 297 THR D HG1    1 
ATOM   20321 H  HG21   . THR D 1 297 ? 208.448 225.168 240.612 1.00 159.44 ? 297 THR D HG21   1 
ATOM   20322 H  HG22   . THR D 1 297 ? 209.577 224.079 240.772 1.00 157.50 ? 297 THR D HG22   1 
ATOM   20323 H  HG23   . THR D 1 297 ? 209.365 224.806 239.386 1.00 157.12 ? 297 THR D HG23   1 
ATOM   20324 N  N      . TRP D 1 298 ? 208.752 222.680 236.860 1.00 136.93 ? 298 TRP D N      1 
ATOM   20325 C  CA     . TRP D 1 298 ? 209.386 223.000 235.585 1.00 137.60 ? 298 TRP D CA     1 
ATOM   20326 C  C      . TRP D 1 298 ? 208.509 224.036 234.894 1.00 146.12 ? 298 TRP D C      1 
ATOM   20327 O  O      . TRP D 1 298 ? 207.496 223.689 234.278 1.00 154.81 ? 298 TRP D O      1 
ATOM   20328 C  CB     . TRP D 1 298 ? 209.555 221.747 234.734 1.00 140.99 ? 298 TRP D CB     1 
ATOM   20329 C  CG     . TRP D 1 298 ? 210.679 221.817 233.756 1.00 140.57 ? 298 TRP D CG     1 
ATOM   20330 C  CD1    . TRP D 1 298 ? 211.186 222.935 233.162 1.00 141.30 ? 298 TRP D CD1    1 
ATOM   20331 C  CD2    . TRP D 1 298 ? 211.436 220.714 233.249 1.00 146.46 ? 298 TRP D CD2    1 
ATOM   20332 N  NE1    . TRP D 1 298 ? 212.214 222.596 232.317 1.00 145.69 ? 298 TRP D NE1    1 
ATOM   20333 C  CE2    . TRP D 1 298 ? 212.386 221.237 232.352 1.00 148.86 ? 298 TRP D CE2    1 
ATOM   20334 C  CE3    . TRP D 1 298 ? 211.400 219.334 233.465 1.00 149.48 ? 298 TRP D CE3    1 
ATOM   20335 C  CZ2    . TRP D 1 298 ? 213.293 220.430 231.675 1.00 155.24 ? 298 TRP D CZ2    1 
ATOM   20336 C  CZ3    . TRP D 1 298 ? 212.302 218.534 232.792 1.00 152.42 ? 298 TRP D CZ3    1 
ATOM   20337 C  CH2    . TRP D 1 298 ? 213.235 219.084 231.907 1.00 156.13 ? 298 TRP D CH2    1 
ATOM   20338 H  H      . TRP D 1 298 ? 207.896 222.609 236.812 1.00 144.59 ? 298 TRP D H      1 
ATOM   20339 H  HA     . TRP D 1 298 ? 210.259 223.391 235.745 1.00 140.45 ? 298 TRP D HA     1 
ATOM   20340 H  HB2    . TRP D 1 298 ? 209.727 220.996 235.323 1.00 143.87 ? 298 TRP D HB2    1 
ATOM   20341 H  HB3    . TRP D 1 298 ? 208.739 221.589 234.236 1.00 144.93 ? 298 TRP D HB3    1 
ATOM   20342 H  HD1    . TRP D 1 298 ? 210.881 223.801 233.309 1.00 142.29 ? 298 TRP D HD1    1 
ATOM   20343 H  HE1    . TRP D 1 298 ? 212.674 223.146 231.843 1.00 146.46 ? 298 TRP D HE1    1 
ATOM   20344 H  HE3    . TRP D 1 298 ? 210.782 218.961 234.051 1.00 149.14 ? 298 TRP D HE3    1 
ATOM   20345 H  HZ2    . TRP D 1 298 ? 213.915 220.792 231.087 1.00 153.04 ? 298 TRP D HZ2    1 
ATOM   20346 H  HZ3    . TRP D 1 298 ? 212.288 217.614 232.928 1.00 151.38 ? 298 TRP D HZ3    1 
ATOM   20347 H  HH2    . TRP D 1 298 ? 213.831 218.521 231.468 1.00 152.77 ? 298 TRP D HH2    1 
ATOM   20348 N  N      . LYS D 1 299 ? 208.892 225.297 235.003 1.00 147.34 ? 299 LYS D N      1 
ATOM   20349 C  CA     . LYS D 1 299 ? 208.179 226.352 234.306 1.00 146.15 ? 299 LYS D CA     1 
ATOM   20350 C  C      . LYS D 1 299 ? 208.306 226.115 232.804 1.00 148.21 ? 299 LYS D C      1 
ATOM   20351 O  O      . LYS D 1 299 ? 209.435 226.013 232.302 1.00 151.33 ? 299 LYS D O      1 
ATOM   20352 C  CB     . LYS D 1 299 ? 208.740 227.720 234.674 1.00 150.73 ? 299 LYS D CB     1 
ATOM   20353 C  CG     . LYS D 1 299 ? 207.879 228.878 234.201 1.00 156.18 ? 299 LYS D CG     1 
ATOM   20354 C  CD     . LYS D 1 299 ? 208.277 230.180 234.872 1.00 166.70 ? 299 LYS D CD     1 
ATOM   20355 C  CE     . LYS D 1 299 ? 207.590 231.370 234.222 1.00 177.99 ? 299 LYS D CE     1 
ATOM   20356 N  NZ     . LYS D 1 299 ? 206.106 231.259 234.281 1.00 185.00 ? 299 LYS D NZ     1 
ATOM   20357 H  H      . LYS D 1 299 ? 209.559 225.568 235.473 1.00 147.09 ? 299 LYS D H      1 
ATOM   20358 H  HA     . LYS D 1 299 ? 207.253 226.334 234.583 1.00 145.76 ? 299 LYS D HA     1 
ATOM   20359 H  HB2    . LYS D 1 299 ? 208.815 227.780 235.639 1.00 151.99 ? 299 LYS D HB2    1 
ATOM   20360 H  HB3    . LYS D 1 299 ? 209.614 227.818 234.268 1.00 150.84 ? 299 LYS D HB3    1 
ATOM   20361 H  HG2    . LYS D 1 299 ? 207.984 228.984 233.243 1.00 156.12 ? 299 LYS D HG2    1 
ATOM   20362 H  HG3    . LYS D 1 299 ? 206.951 228.696 234.419 1.00 156.88 ? 299 LYS D HG3    1 
ATOM   20363 H  HD2    . LYS D 1 299 ? 208.019 230.152 235.806 1.00 166.75 ? 299 LYS D HD2    1 
ATOM   20364 H  HD3    . LYS D 1 299 ? 209.236 230.302 234.791 1.00 163.15 ? 299 LYS D HD3    1 
ATOM   20365 H  HE2    . LYS D 1 299 ? 207.851 232.181 234.686 1.00 177.31 ? 299 LYS D HE2    1 
ATOM   20366 H  HE3    . LYS D 1 299 ? 207.852 231.418 233.289 1.00 175.10 ? 299 LYS D HE3    1 
ATOM   20367 H  HZ1    . LYS D 1 299 ? 205.733 231.981 233.918 1.00 184.92 ? 299 LYS D HZ1    1 
ATOM   20368 H  HZ2    . LYS D 1 299 ? 205.836 230.539 233.834 1.00 179.52 ? 299 LYS D HZ2    1 
ATOM   20369 H  HZ3    . LYS D 1 299 ? 205.839 231.191 235.127 1.00 181.49 ? 299 LYS D HZ3    1 
ATOM   20370 N  N      . PRO D 1 300 ? 207.206 225.998 232.058 1.00 144.20 ? 300 PRO D N      1 
ATOM   20371 C  CA     . PRO D 1 300 ? 207.340 225.773 230.615 1.00 147.65 ? 300 PRO D CA     1 
ATOM   20372 C  C      . PRO D 1 300 ? 208.125 226.897 229.957 1.00 151.98 ? 300 PRO D C      1 
ATOM   20373 O  O      . PRO D 1 300 ? 207.926 228.077 230.251 1.00 159.71 ? 300 PRO D O      1 
ATOM   20374 C  CB     . PRO D 1 300 ? 205.890 225.733 230.128 1.00 152.79 ? 300 PRO D CB     1 
ATOM   20375 C  CG     . PRO D 1 300 ? 205.120 225.270 231.299 1.00 151.88 ? 300 PRO D CG     1 
ATOM   20376 C  CD     . PRO D 1 300 ? 205.804 225.863 232.495 1.00 145.17 ? 300 PRO D CD     1 
ATOM   20377 H  HA     . PRO D 1 300 ? 207.770 224.923 230.436 1.00 149.04 ? 300 PRO D HA     1 
ATOM   20378 H  HB2    . PRO D 1 300 ? 205.613 226.626 229.875 1.00 155.35 ? 300 PRO D HB2    1 
ATOM   20379 H  HB3    . PRO D 1 300 ? 205.803 225.114 229.387 1.00 153.75 ? 300 PRO D HB3    1 
ATOM   20380 H  HG2    . PRO D 1 300 ? 204.207 225.590 231.235 1.00 152.99 ? 300 PRO D HG2    1 
ATOM   20381 H  HG3    . PRO D 1 300 ? 205.141 224.301 231.339 1.00 153.56 ? 300 PRO D HG3    1 
ATOM   20382 H  HD2    . PRO D 1 300 ? 205.429 226.731 232.707 1.00 148.56 ? 300 PRO D HD2    1 
ATOM   20383 H  HD3    . PRO D 1 300 ? 205.741 225.253 233.247 1.00 146.24 ? 300 PRO D HD3    1 
ATOM   20384 N  N      . GLY D 1 301 ? 209.029 226.513 229.057 1.00 150.46 ? 301 GLY D N      1 
ATOM   20385 C  CA     . GLY D 1 301 ? 209.975 227.422 228.457 1.00 154.53 ? 301 GLY D CA     1 
ATOM   20386 C  C      . GLY D 1 301 ? 211.339 227.424 229.116 1.00 150.34 ? 301 GLY D C      1 
ATOM   20387 O  O      . GLY D 1 301 ? 212.310 227.874 228.496 1.00 151.70 ? 301 GLY D O      1 
ATOM   20388 H  H      . GLY D 1 301 ? 209.108 225.704 228.777 1.00 150.27 ? 301 GLY D H      1 
ATOM   20389 H  HA2    . GLY D 1 301 ? 210.093 227.182 227.525 1.00 151.33 ? 301 GLY D HA2    1 
ATOM   20390 H  HA3    . GLY D 1 301 ? 209.621 228.324 228.492 1.00 154.96 ? 301 GLY D HA3    1 
ATOM   20391 N  N      . GLU D 1 302 ? 211.438 226.934 230.349 1.00 146.55 ? 302 GLU D N      1 
ATOM   20392 C  CA     . GLU D 1 302 ? 212.707 226.857 231.057 1.00 148.76 ? 302 GLU D CA     1 
ATOM   20393 C  C      . GLU D 1 302 ? 213.375 225.514 230.795 1.00 149.86 ? 302 GLU D C      1 
ATOM   20394 O  O      . GLU D 1 302 ? 212.711 224.494 230.590 1.00 151.85 ? 302 GLU D O      1 
ATOM   20395 C  CB     . GLU D 1 302 ? 212.508 227.054 232.560 1.00 152.11 ? 302 GLU D CB     1 
ATOM   20396 C  CG     . GLU D 1 302 ? 212.267 228.497 232.964 1.00 157.18 ? 302 GLU D CG     1 
ATOM   20397 C  CD     . GLU D 1 302 ? 212.234 228.683 234.467 1.00 166.39 ? 302 GLU D CD     1 
ATOM   20398 O  OE1    . GLU D 1 302 ? 212.388 227.680 235.195 1.00 163.45 ? 302 GLU D OE1    1 
ATOM   20399 O  OE2    . GLU D 1 302 ? 212.053 229.832 234.922 1.00 172.49 ? 302 GLU D OE2    1 
ATOM   20400 H  H      . GLU D 1 302 ? 210.772 226.636 230.803 1.00 149.38 ? 302 GLU D H      1 
ATOM   20401 H  HA     . GLU D 1 302 ? 213.297 227.557 230.737 1.00 149.60 ? 302 GLU D HA     1 
ATOM   20402 H  HB2    . GLU D 1 302 ? 211.745 226.531 232.849 1.00 152.26 ? 302 GLU D HB2    1 
ATOM   20403 H  HB3    . GLU D 1 302 ? 213.305 226.748 233.020 1.00 153.33 ? 302 GLU D HB3    1 
ATOM   20404 H  HG2    . GLU D 1 302 ? 212.981 229.049 232.608 1.00 157.01 ? 302 GLU D HG2    1 
ATOM   20405 H  HG3    . GLU D 1 302 ? 211.413 228.788 232.606 1.00 155.72 ? 302 GLU D HG3    1 
ATOM   20406 N  N      . LEU D 1 303 ? 214.708 225.524 230.807 1.00 146.93 ? 303 LEU D N      1 
ATOM   20407 C  CA     . LEU D 1 303 ? 215.466 224.339 230.425 1.00 148.33 ? 303 LEU D CA     1 
ATOM   20408 C  C      . LEU D 1 303 ? 215.654 223.366 231.582 1.00 148.62 ? 303 LEU D C      1 
ATOM   20409 O  O      . LEU D 1 303 ? 215.807 222.162 231.345 1.00 155.81 ? 303 LEU D O      1 
ATOM   20410 C  CB     . LEU D 1 303 ? 216.831 224.750 229.871 1.00 150.06 ? 303 LEU D CB     1 
ATOM   20411 C  CG     . LEU D 1 303 ? 216.800 225.505 228.541 1.00 155.06 ? 303 LEU D CG     1 
ATOM   20412 C  CD1    . LEU D 1 303 ? 218.126 226.204 228.294 1.00 158.10 ? 303 LEU D CD1    1 
ATOM   20413 C  CD2    . LEU D 1 303 ? 216.468 224.564 227.394 1.00 157.11 ? 303 LEU D CD2    1 
ATOM   20414 H  H      . LEU D 1 303 ? 215.192 226.199 231.031 1.00 148.72 ? 303 LEU D H      1 
ATOM   20415 H  HA     . LEU D 1 303 ? 214.987 223.873 229.722 1.00 150.58 ? 303 LEU D HA     1 
ATOM   20416 H  HB2    . LEU D 1 303 ? 217.265 225.325 230.522 1.00 150.58 ? 303 LEU D HB2    1 
ATOM   20417 H  HB3    . LEU D 1 303 ? 217.363 223.950 229.741 1.00 151.87 ? 303 LEU D HB3    1 
ATOM   20418 H  HG     . LEU D 1 303 ? 216.108 226.183 228.580 1.00 152.45 ? 303 LEU D HG     1 
ATOM   20419 H  HD11   . LEU D 1 303 ? 218.088 226.660 227.438 1.00 156.84 ? 303 LEU D HD11   1 
ATOM   20420 H  HD12   . LEU D 1 303 ? 218.282 226.846 229.004 1.00 157.29 ? 303 LEU D HD12   1 
ATOM   20421 H  HD13   . LEU D 1 303 ? 218.835 225.542 228.285 1.00 156.72 ? 303 LEU D HD13   1 
ATOM   20422 H  HD21   . LEU D 1 303 ? 216.539 225.049 226.558 1.00 153.59 ? 303 LEU D HD21   1 
ATOM   20423 H  HD22   . LEU D 1 303 ? 217.095 223.824 227.401 1.00 155.77 ? 303 LEU D HD22   1 
ATOM   20424 H  HD23   . LEU D 1 303 ? 215.563 224.232 227.508 1.00 153.43 ? 303 LEU D HD23   1 
ATOM   20425 N  N      . VAL D 1 304 ? 215.647 223.852 232.820 1.00 142.35 ? 304 VAL D N      1 
ATOM   20426 C  CA     . VAL D 1 304 ? 215.909 223.007 233.984 1.00 142.40 ? 304 VAL D CA     1 
ATOM   20427 C  C      . VAL D 1 304 ? 214.748 223.135 234.965 1.00 144.53 ? 304 VAL D C      1 
ATOM   20428 O  O      . VAL D 1 304 ? 214.124 224.203 235.039 1.00 150.55 ? 304 VAL D O      1 
ATOM   20429 C  CB     . VAL D 1 304 ? 217.238 223.398 234.652 1.00 143.69 ? 304 VAL D CB     1 
ATOM   20430 C  CG1    . VAL D 1 304 ? 217.656 222.360 235.681 1.00 145.53 ? 304 VAL D CG1    1 
ATOM   20431 C  CG2    . VAL D 1 304 ? 218.325 223.582 233.602 1.00 145.13 ? 304 VAL D CG2    1 
ATOM   20432 H  H      . VAL D 1 304 ? 215.491 224.675 233.016 1.00 145.52 ? 304 VAL D H      1 
ATOM   20433 H  HA     . VAL D 1 304 ? 215.987 222.088 233.696 1.00 145.52 ? 304 VAL D HA     1 
ATOM   20434 H  HB     . VAL D 1 304 ? 217.122 224.244 235.112 1.00 144.15 ? 304 VAL D HB     1 
ATOM   20435 H  HG11   . VAL D 1 304 ? 218.516 222.613 236.052 1.00 144.89 ? 304 VAL D HG11   1 
ATOM   20436 H  HG12   . VAL D 1 304 ? 216.992 222.324 236.386 1.00 145.26 ? 304 VAL D HG12   1 
ATOM   20437 H  HG13   . VAL D 1 304 ? 217.727 221.496 235.246 1.00 146.49 ? 304 VAL D HG13   1 
ATOM   20438 H  HG21   . VAL D 1 304 ? 219.190 223.600 234.042 1.00 146.42 ? 304 VAL D HG21   1 
ATOM   20439 H  HG22   . VAL D 1 304 ? 218.288 222.842 232.976 1.00 146.32 ? 304 VAL D HG22   1 
ATOM   20440 H  HG23   . VAL D 1 304 ? 218.177 224.419 233.134 1.00 144.86 ? 304 VAL D HG23   1 
ATOM   20441 N  N      . PRO D 1 305 ? 214.418 222.095 235.733 1.00 143.25 ? 305 PRO D N      1 
ATOM   20442 C  CA     . PRO D 1 305 ? 213.430 222.247 236.803 1.00 146.24 ? 305 PRO D CA     1 
ATOM   20443 C  C      . PRO D 1 305 ? 214.070 222.618 238.131 1.00 151.38 ? 305 PRO D C      1 
ATOM   20444 O  O      . PRO D 1 305 ? 215.173 222.187 238.467 1.00 156.23 ? 305 PRO D O      1 
ATOM   20445 C  CB     . PRO D 1 305 ? 212.788 220.856 236.876 1.00 147.67 ? 305 PRO D CB     1 
ATOM   20446 C  CG     . PRO D 1 305 ? 213.878 219.936 236.491 1.00 145.62 ? 305 PRO D CG     1 
ATOM   20447 C  CD     . PRO D 1 305 ? 214.750 220.675 235.507 1.00 144.77 ? 305 PRO D CD     1 
ATOM   20448 H  HA     . PRO D 1 305 ? 212.753 222.901 236.567 1.00 145.93 ? 305 PRO D HA     1 
ATOM   20449 H  HB2    . PRO D 1 305 ? 212.488 220.677 237.781 1.00 148.38 ? 305 PRO D HB2    1 
ATOM   20450 H  HB3    . PRO D 1 305 ? 212.050 220.800 236.248 1.00 147.41 ? 305 PRO D HB3    1 
ATOM   20451 H  HG2    . PRO D 1 305 ? 214.388 219.694 237.279 1.00 147.15 ? 305 PRO D HG2    1 
ATOM   20452 H  HG3    . PRO D 1 305 ? 213.499 219.144 236.078 1.00 147.91 ? 305 PRO D HG3    1 
ATOM   20453 H  HD2    . PRO D 1 305 ? 215.683 220.502 235.700 1.00 146.85 ? 305 PRO D HD2    1 
ATOM   20454 H  HD3    . PRO D 1 305 ? 214.522 220.416 234.600 1.00 146.74 ? 305 PRO D HD3    1 
ATOM   20455 N  N      . VAL D 1 306 ? 213.349 223.438 238.892 1.00 153.15 ? 306 VAL D N      1 
ATOM   20456 C  CA     . VAL D 1 306 ? 213.789 223.876 240.213 1.00 157.63 ? 306 VAL D CA     1 
ATOM   20457 C  C      . VAL D 1 306 ? 213.097 223.025 241.265 1.00 151.65 ? 306 VAL D C      1 
ATOM   20458 O  O      . VAL D 1 306 ? 211.914 222.691 241.131 1.00 153.30 ? 306 VAL D O      1 
ATOM   20459 C  CB     . VAL D 1 306 ? 213.503 225.375 240.433 1.00 166.18 ? 306 VAL D CB     1 
ATOM   20460 C  CG1    . VAL D 1 306 ? 214.248 226.213 239.404 1.00 170.85 ? 306 VAL D CG1    1 
ATOM   20461 C  CG2    . VAL D 1 306 ? 212.004 225.670 240.383 1.00 160.00 ? 306 VAL D CG2    1 
ATOM   20462 H  H      . VAL D 1 306 ? 212.585 223.752 238.657 1.00 152.55 ? 306 VAL D H      1 
ATOM   20463 H  HA     . VAL D 1 306 ? 214.746 223.740 240.297 1.00 157.20 ? 306 VAL D HA     1 
ATOM   20464 H  HB     . VAL D 1 306 ? 213.826 225.629 241.311 1.00 163.71 ? 306 VAL D HB     1 
ATOM   20465 H  HG11   . VAL D 1 306 ? 214.105 227.152 239.600 1.00 168.48 ? 306 VAL D HG11   1 
ATOM   20466 H  HG12   . VAL D 1 306 ? 215.194 226.004 239.453 1.00 166.09 ? 306 VAL D HG12   1 
ATOM   20467 H  HG13   . VAL D 1 306 ? 213.909 226.004 238.520 1.00 163.72 ? 306 VAL D HG13   1 
ATOM   20468 H  HG21   . VAL D 1 306 ? 211.876 226.630 240.435 1.00 160.29 ? 306 VAL D HG21   1 
ATOM   20469 H  HG22   . VAL D 1 306 ? 211.635 225.339 239.551 1.00 156.99 ? 306 VAL D HG22   1 
ATOM   20470 H  HG23   . VAL D 1 306 ? 211.565 225.244 241.135 1.00 158.18 ? 306 VAL D HG23   1 
ATOM   20471 N  N      . THR D 1 307 ? 213.819 222.701 242.334 1.00 150.93 ? 307 THR D N      1 
ATOM   20472 C  CA     . THR D 1 307 ? 213.317 221.809 243.373 1.00 155.07 ? 307 THR D CA     1 
ATOM   20473 C  C      . THR D 1 307 ? 212.624 222.640 244.447 1.00 157.14 ? 307 THR D C      1 
ATOM   20474 O  O      . THR D 1 307 ? 213.274 223.413 245.158 1.00 160.44 ? 307 THR D O      1 
ATOM   20475 C  CB     . THR D 1 307 ? 214.455 220.985 243.971 1.00 159.09 ? 307 THR D CB     1 
ATOM   20476 O  OG1    . THR D 1 307 ? 214.959 220.075 242.986 1.00 159.83 ? 307 THR D OG1    1 
ATOM   20477 C  CG2    . THR D 1 307 ? 213.972 220.201 245.183 1.00 161.21 ? 307 THR D CG2    1 
ATOM   20478 H  H      . THR D 1 307 ? 214.615 222.991 242.482 1.00 154.14 ? 307 THR D H      1 
ATOM   20479 H  HA     . THR D 1 307 ? 212.667 221.199 242.991 1.00 155.37 ? 307 THR D HA     1 
ATOM   20480 H  HB     . THR D 1 307 ? 215.167 221.579 244.255 1.00 157.96 ? 307 THR D HB     1 
ATOM   20481 H  HG1    . THR D 1 307 ? 215.587 219.621 243.309 1.00 159.54 ? 307 THR D HG1    1 
ATOM   20482 H  HG21   . THR D 1 307 ? 214.564 219.450 245.346 1.00 160.59 ? 307 THR D HG21   1 
ATOM   20483 H  HG22   . THR D 1 307 ? 213.964 220.769 245.969 1.00 159.08 ? 307 THR D HG22   1 
ATOM   20484 H  HG23   . THR D 1 307 ? 213.076 219.864 245.025 1.00 157.54 ? 307 THR D HG23   1 
ATOM   20485 N  N      . LEU D 1 308 ? 211.305 222.483 244.566 1.00 152.24 ? 308 LEU D N      1 
ATOM   20486 C  CA     . LEU D 1 308 ? 210.551 223.212 245.574 1.00 153.88 ? 308 LEU D CA     1 
ATOM   20487 C  C      . LEU D 1 308 ? 210.671 222.600 246.962 1.00 155.49 ? 308 LEU D C      1 
ATOM   20488 O  O      . LEU D 1 308 ? 210.289 223.250 247.941 1.00 162.07 ? 308 LEU D O      1 
ATOM   20489 C  CB     . LEU D 1 308 ? 209.075 223.274 245.175 1.00 150.46 ? 308 LEU D CB     1 
ATOM   20490 C  CG     . LEU D 1 308 ? 208.786 223.729 243.744 1.00 152.27 ? 308 LEU D CG     1 
ATOM   20491 C  CD1    . LEU D 1 308 ? 207.293 223.916 243.536 1.00 156.32 ? 308 LEU D CD1    1 
ATOM   20492 C  CD2    . LEU D 1 308 ? 209.540 225.010 243.428 1.00 159.72 ? 308 LEU D CD2    1 
ATOM   20493 H  H      . LEU D 1 308 ? 210.829 221.961 244.075 1.00 153.41 ? 308 LEU D H      1 
ATOM   20494 H  HA     . LEU D 1 308 ? 210.890 224.120 245.626 1.00 155.59 ? 308 LEU D HA     1 
ATOM   20495 H  HB2    . LEU D 1 308 ? 208.695 222.387 245.277 1.00 150.88 ? 308 LEU D HB2    1 
ATOM   20496 H  HB3    . LEU D 1 308 ? 208.621 223.888 245.771 1.00 152.12 ? 308 LEU D HB3    1 
ATOM   20497 H  HG     . LEU D 1 308 ? 209.090 223.044 243.128 1.00 152.22 ? 308 LEU D HG     1 
ATOM   20498 H  HD11   . LEU D 1 308 ? 207.132 224.179 242.617 1.00 157.03 ? 308 LEU D HD11   1 
ATOM   20499 H  HD12   . LEU D 1 308 ? 206.842 223.078 243.724 1.00 155.21 ? 308 LEU D HD12   1 
ATOM   20500 H  HD13   . LEU D 1 308 ? 206.974 224.605 244.139 1.00 156.77 ? 308 LEU D HD13   1 
ATOM   20501 H  HD21   . LEU D 1 308 ? 209.038 225.524 242.777 1.00 158.67 ? 308 LEU D HD21   1 
ATOM   20502 H  HD22   . LEU D 1 308 ? 209.644 225.524 244.243 1.00 157.92 ? 308 LEU D HD22   1 
ATOM   20503 H  HD23   . LEU D 1 308 ? 210.413 224.781 243.072 1.00 156.98 ? 308 LEU D HD23   1 
ATOM   20504 N  N      . GLY D 1 309 ? 211.183 221.387 247.071 1.00 148.76 ? 309 GLY D N      1 
ATOM   20505 C  CA     . GLY D 1 309 ? 211.439 220.785 248.364 1.00 154.37 ? 309 GLY D CA     1 
ATOM   20506 C  C      . GLY D 1 309 ? 211.373 219.275 248.272 1.00 155.88 ? 309 GLY D C      1 
ATOM   20507 O  O      . GLY D 1 309 ? 211.215 218.696 247.200 1.00 156.89 ? 309 GLY D O      1 
ATOM   20508 H  H      . GLY D 1 309 ? 211.391 220.884 246.405 1.00 151.91 ? 309 GLY D H      1 
ATOM   20509 H  HA2    . GLY D 1 309 ? 212.320 221.041 248.678 1.00 154.63 ? 309 GLY D HA2    1 
ATOM   20510 H  HA3    . GLY D 1 309 ? 210.778 221.085 249.006 1.00 154.18 ? 309 GLY D HA3    1 
ATOM   20511 N  N      . GLU D 1 310 ? 211.499 218.646 249.438 1.00 155.42 ? 310 GLU D N      1 
ATOM   20512 C  CA     . GLU D 1 310 ? 211.398 217.200 249.579 1.00 152.64 ? 310 GLU D CA     1 
ATOM   20513 C  C      . GLU D 1 310 ? 210.376 216.878 250.657 1.00 153.45 ? 310 GLU D C      1 
ATOM   20514 O  O      . GLU D 1 310 ? 210.406 217.473 251.739 1.00 156.91 ? 310 GLU D O      1 
ATOM   20515 C  CB     . GLU D 1 310 ? 212.752 216.580 249.934 1.00 156.34 ? 310 GLU D CB     1 
ATOM   20516 C  CG     . GLU D 1 310 ? 212.854 215.100 249.610 1.00 161.93 ? 310 GLU D CG     1 
ATOM   20517 C  CD     . GLU D 1 310 ? 214.182 214.501 250.030 1.00 173.94 ? 310 GLU D CD     1 
ATOM   20518 O  OE1    . GLU D 1 310 ? 214.979 215.212 250.676 1.00 185.64 ? 310 GLU D OE1    1 
ATOM   20519 O  OE2    . GLU D 1 310 ? 214.428 213.317 249.714 1.00 170.64 ? 310 GLU D OE2    1 
ATOM   20520 H  H      . GLU D 1 310 ? 211.645 219.051 250.182 1.00 156.06 ? 310 GLU D H      1 
ATOM   20521 H  HA     . GLU D 1 310 ? 211.094 216.812 248.745 1.00 153.99 ? 310 GLU D HA     1 
ATOM   20522 H  HB2    . GLU D 1 310 ? 213.446 217.041 249.436 1.00 158.42 ? 310 GLU D HB2    1 
ATOM   20523 H  HB3    . GLU D 1 310 ? 212.905 216.687 250.886 1.00 159.17 ? 310 GLU D HB3    1 
ATOM   20524 H  HG2    . GLU D 1 310 ? 212.149 214.624 250.076 1.00 159.07 ? 310 GLU D HG2    1 
ATOM   20525 H  HG3    . GLU D 1 310 ? 212.760 214.978 248.652 1.00 158.69 ? 310 GLU D HG3    1 
ATOM   20526 N  N      . ILE D 1 311 ? 209.475 215.945 250.362 1.00 154.38 ? 311 ILE D N      1 
ATOM   20527 C  CA     . ILE D 1 311 ? 208.505 215.441 251.329 1.00 155.81 ? 311 ILE D CA     1 
ATOM   20528 C  C      . ILE D 1 311 ? 208.907 214.016 251.685 1.00 150.77 ? 311 ILE D C      1 
ATOM   20529 O  O      . ILE D 1 311 ? 208.897 213.122 250.831 1.00 149.49 ? 311 ILE D O      1 
ATOM   20530 C  CB     . ILE D 1 311 ? 207.062 215.518 250.799 1.00 156.56 ? 311 ILE D CB     1 
ATOM   20531 C  CG1    . ILE D 1 311 ? 206.062 214.943 251.812 1.00 159.14 ? 311 ILE D CG1    1 
ATOM   20532 C  CG2    . ILE D 1 311 ? 206.900 214.793 249.470 1.00 157.61 ? 311 ILE D CG2    1 
ATOM   20533 C  CD1    . ILE D 1 311 ? 206.228 215.439 253.226 1.00 160.31 ? 311 ILE D CD1    1 
ATOM   20534 H  H      . ILE D 1 311 ? 209.417 215.574 249.590 1.00 154.14 ? 311 ILE D H      1 
ATOM   20535 H  HA     . ILE D 1 311 ? 208.573 215.979 252.131 1.00 156.04 ? 311 ILE D HA     1 
ATOM   20536 H  HB     . ILE D 1 311 ? 206.843 216.453 250.660 1.00 156.16 ? 311 ILE D HB     1 
ATOM   20537 H  HG12   . ILE D 1 311 ? 205.166 215.180 251.525 1.00 157.32 ? 311 ILE D HG12   1 
ATOM   20538 H  HG13   . ILE D 1 311 ? 206.151 213.977 251.827 1.00 157.24 ? 311 ILE D HG13   1 
ATOM   20539 H  HG21   . ILE D 1 311 ? 206.023 215.002 249.112 1.00 154.76 ? 311 ILE D HG21   1 
ATOM   20540 H  HG22   . ILE D 1 311 ? 207.580 215.085 248.845 1.00 154.79 ? 311 ILE D HG22   1 
ATOM   20541 H  HG23   . ILE D 1 311 ? 206.968 213.839 249.617 1.00 155.21 ? 311 ILE D HG23   1 
ATOM   20542 H  HD11   . ILE D 1 311 ? 205.356 215.485 253.647 1.00 161.99 ? 311 ILE D HD11   1 
ATOM   20543 H  HD12   . ILE D 1 311 ? 206.800 214.825 253.712 1.00 160.03 ? 311 ILE D HD12   1 
ATOM   20544 H  HD13   . ILE D 1 311 ? 206.630 216.319 253.203 1.00 158.91 ? 311 ILE D HD13   1 
ATOM   20545 N  N      . VAL D 1 312 ? 209.280 213.810 252.945 1.00 146.24 ? 312 VAL D N      1 
ATOM   20546 C  CA     . VAL D 1 312 ? 209.733 212.520 253.451 1.00 145.37 ? 312 VAL D CA     1 
ATOM   20547 C  C      . VAL D 1 312 ? 208.682 211.991 254.415 1.00 147.28 ? 312 VAL D C      1 
ATOM   20548 O  O      . VAL D 1 312 ? 208.394 212.622 255.438 1.00 149.83 ? 312 VAL D O      1 
ATOM   20549 C  CB     . VAL D 1 312 ? 211.101 212.633 254.140 1.00 148.94 ? 312 VAL D CB     1 
ATOM   20550 C  CG1    . VAL D 1 312 ? 211.655 211.251 254.451 1.00 147.51 ? 312 VAL D CG1    1 
ATOM   20551 C  CG2    . VAL D 1 312 ? 212.069 213.422 253.272 1.00 153.58 ? 312 VAL D CG2    1 
ATOM   20552 H  H      . VAL D 1 312 ? 209.279 214.426 253.546 1.00 149.17 ? 312 VAL D H      1 
ATOM   20553 H  HA     . VAL D 1 312 ? 209.813 211.891 252.723 1.00 146.60 ? 312 VAL D HA     1 
ATOM   20554 H  HB     . VAL D 1 312 ? 210.994 213.109 254.979 1.00 148.82 ? 312 VAL D HB     1 
ATOM   20555 H  HG11   . VAL D 1 312 ? 212.563 211.342 254.781 1.00 147.11 ? 312 VAL D HG11   1 
ATOM   20556 H  HG12   . VAL D 1 312 ? 211.100 210.830 255.126 1.00 146.96 ? 312 VAL D HG12   1 
ATOM   20557 H  HG13   . VAL D 1 312 ? 211.651 210.719 253.640 1.00 146.74 ? 312 VAL D HG13   1 
ATOM   20558 H  HG21   . VAL D 1 312 ? 212.968 213.314 253.620 1.00 152.90 ? 312 VAL D HG21   1 
ATOM   20559 H  HG22   . VAL D 1 312 ? 212.024 213.085 252.363 1.00 152.57 ? 312 VAL D HG22   1 
ATOM   20560 H  HG23   . VAL D 1 312 ? 211.820 214.359 253.289 1.00 154.58 ? 312 VAL D HG23   1 
ATOM   20561 N  N      . ILE D 1 313 ? 208.112 210.836 254.094 1.00 146.74 ? 313 ILE D N      1 
ATOM   20562 C  CA     . ILE D 1 313 ? 207.199 210.134 254.987 1.00 146.78 ? 313 ILE D CA     1 
ATOM   20563 C  C      . ILE D 1 313 ? 207.993 209.045 255.688 1.00 147.41 ? 313 ILE D C      1 
ATOM   20564 O  O      . ILE D 1 313 ? 208.597 208.188 255.032 1.00 148.64 ? 313 ILE D O      1 
ATOM   20565 C  CB     . ILE D 1 313 ? 206.002 209.547 254.223 1.00 150.43 ? 313 ILE D CB     1 
ATOM   20566 C  CG1    . ILE D 1 313 ? 205.111 210.677 253.703 1.00 154.30 ? 313 ILE D CG1    1 
ATOM   20567 C  CG2    . ILE D 1 313 ? 205.216 208.599 255.124 1.00 158.10 ? 313 ILE D CG2    1 
ATOM   20568 C  CD1    . ILE D 1 313 ? 204.066 210.229 252.711 1.00 158.52 ? 313 ILE D CD1    1 
ATOM   20569 H  H      . ILE D 1 313 ? 208.241 210.430 253.348 1.00 147.86 ? 313 ILE D H      1 
ATOM   20570 H  HA     . ILE D 1 313 ? 206.859 210.746 255.658 1.00 147.81 ? 313 ILE D HA     1 
ATOM   20571 H  HB     . ILE D 1 313 ? 206.337 209.045 253.465 1.00 149.22 ? 313 ILE D HB     1 
ATOM   20572 H  HG12   . ILE D 1 313 ? 204.651 211.083 254.454 1.00 153.22 ? 313 ILE D HG12   1 
ATOM   20573 H  HG13   . ILE D 1 313 ? 205.668 211.339 253.264 1.00 151.77 ? 313 ILE D HG13   1 
ATOM   20574 H  HG21   . ILE D 1 313 ? 204.315 208.498 254.781 1.00 154.58 ? 313 ILE D HG21   1 
ATOM   20575 H  HG22   . ILE D 1 313 ? 205.656 207.735 255.137 1.00 154.66 ? 313 ILE D HG22   1 
ATOM   20576 H  HG23   . ILE D 1 313 ? 205.184 208.970 256.020 1.00 155.43 ? 313 ILE D HG23   1 
ATOM   20577 H  HD11   . ILE D 1 313 ? 203.779 210.993 252.187 1.00 154.12 ? 313 ILE D HD11   1 
ATOM   20578 H  HD12   . ILE D 1 313 ? 204.451 209.553 252.132 1.00 152.28 ? 313 ILE D HD12   1 
ATOM   20579 H  HD13   . ILE D 1 313 ? 203.313 209.858 253.196 1.00 152.85 ? 313 ILE D HD13   1 
ATOM   20580 N  N      . THR D 1 314 ? 207.999 209.074 257.017 1.00 150.29 ? 314 THR D N      1 
ATOM   20581 C  CA     . THR D 1 314 ? 208.765 208.152 257.832 1.00 150.26 ? 314 THR D CA     1 
ATOM   20582 C  C      . THR D 1 314 ? 207.901 207.744 259.014 1.00 150.60 ? 314 THR D C      1 
ATOM   20583 O  O      . THR D 1 314 ? 207.031 208.516 259.436 1.00 152.15 ? 314 THR D O      1 
ATOM   20584 C  CB     . THR D 1 314 ? 210.064 208.809 258.332 1.00 156.13 ? 314 THR D CB     1 
ATOM   20585 O  OG1    . THR D 1 314 ? 210.673 209.539 257.259 1.00 162.71 ? 314 THR D OG1    1 
ATOM   20586 C  CG2    . THR D 1 314 ? 211.050 207.778 258.853 1.00 154.58 ? 314 THR D CG2    1 
ATOM   20587 H  H      . THR D 1 314 ? 207.549 209.641 257.480 1.00 151.15 ? 314 THR D H      1 
ATOM   20588 H  HA     . THR D 1 314 ? 208.992 207.374 257.302 1.00 151.44 ? 314 THR D HA     1 
ATOM   20589 H  HB     . THR D 1 314 ? 209.854 209.421 259.055 1.00 153.17 ? 314 THR D HB     1 
ATOM   20590 H  HG1    . THR D 1 314 ? 211.390 209.888 257.521 1.00 157.52 ? 314 THR D HG1    1 
ATOM   20591 H  HG21   . THR D 1 314 ? 211.877 208.215 259.110 1.00 154.32 ? 314 THR D HG21   1 
ATOM   20592 H  HG22   . THR D 1 314 ? 210.682 207.325 259.627 1.00 152.18 ? 314 THR D HG22   1 
ATOM   20593 H  HG23   . THR D 1 314 ? 211.243 207.125 258.162 1.00 155.73 ? 314 THR D HG23   1 
ATOM   20594 N  N      . PRO D 1 315 ? 208.123 206.556 259.583 1.00 152.43 ? 315 PRO D N      1 
ATOM   20595 C  CA     . PRO D 1 315 ? 207.405 206.219 260.821 1.00 156.82 ? 315 PRO D CA     1 
ATOM   20596 C  C      . PRO D 1 315 ? 207.634 207.234 261.922 1.00 158.11 ? 315 PRO D C      1 
ATOM   20597 O  O      . PRO D 1 315 ? 206.762 207.411 262.781 1.00 158.85 ? 315 PRO D O      1 
ATOM   20598 C  CB     . PRO D 1 315 ? 207.961 204.835 261.193 1.00 158.01 ? 315 PRO D CB     1 
ATOM   20599 C  CG     . PRO D 1 315 ? 209.095 204.574 260.242 1.00 158.00 ? 315 PRO D CG     1 
ATOM   20600 C  CD     . PRO D 1 315 ? 208.782 205.366 259.024 1.00 152.80 ? 315 PRO D CD     1 
ATOM   20601 H  HA     . PRO D 1 315 ? 206.454 206.145 260.647 1.00 155.04 ? 315 PRO D HA     1 
ATOM   20602 H  HB2    . PRO D 1 315 ? 208.281 204.849 262.109 1.00 156.64 ? 315 PRO D HB2    1 
ATOM   20603 H  HB3    . PRO D 1 315 ? 207.266 204.166 261.086 1.00 155.39 ? 315 PRO D HB3    1 
ATOM   20604 H  HG2    . PRO D 1 315 ? 209.927 204.874 260.639 1.00 156.56 ? 315 PRO D HG2    1 
ATOM   20605 H  HG3    . PRO D 1 315 ? 209.137 203.627 260.037 1.00 156.15 ? 315 PRO D HG3    1 
ATOM   20606 H  HD2    . PRO D 1 315 ? 209.596 205.584 258.551 1.00 154.14 ? 315 PRO D HD2    1 
ATOM   20607 H  HD3    . PRO D 1 315 ? 208.163 204.883 258.455 1.00 153.95 ? 315 PRO D HD3    1 
ATOM   20608 N  N      . ASN D 1 316 ? 208.783 207.906 261.925 1.00 153.89 ? 316 ASN D N      1 
ATOM   20609 C  CA     . ASN D 1 316 ? 209.062 208.919 262.930 1.00 155.94 ? 316 ASN D CA     1 
ATOM   20610 C  C      . ASN D 1 316 ? 208.413 210.264 262.623 1.00 155.01 ? 316 ASN D C      1 
ATOM   20611 O  O      . ASN D 1 316 ? 208.373 211.121 263.512 1.00 156.70 ? 316 ASN D O      1 
ATOM   20612 C  CB     . ASN D 1 316 ? 210.574 209.107 263.070 1.00 159.52 ? 316 ASN D CB     1 
ATOM   20613 C  CG     . ASN D 1 316 ? 211.293 207.810 263.380 1.00 164.21 ? 316 ASN D CG     1 
ATOM   20614 O  OD1    . ASN D 1 316 ? 210.736 206.914 264.013 1.00 164.80 ? 316 ASN D OD1    1 
ATOM   20615 N  ND2    . ASN D 1 316 ? 212.538 207.703 262.932 1.00 167.00 ? 316 ASN D ND2    1 
ATOM   20616 H  H      . ASN D 1 316 ? 209.417 207.791 261.355 1.00 154.77 ? 316 ASN D H      1 
ATOM   20617 H  HA     . ASN D 1 316 ? 208.721 208.614 263.785 1.00 157.17 ? 316 ASN D HA     1 
ATOM   20618 H  HB2    . ASN D 1 316 ? 210.929 209.456 262.238 1.00 157.44 ? 316 ASN D HB2    1 
ATOM   20619 H  HB3    . ASN D 1 316 ? 210.750 209.728 263.794 1.00 160.80 ? 316 ASN D HB3    1 
ATOM   20620 H  HD21   . ASN D 1 316 ? 212.989 206.986 263.082 1.00 165.57 ? 316 ASN D HD21   1 
ATOM   20621 H  HD22   . ASN D 1 316 ? 212.895 208.350 262.493 1.00 163.97 ? 316 ASN D HD22   1 
ATOM   20622 N  N      . GLY D 1 317 ? 207.908 210.480 261.416 1.00 149.36 ? 317 GLY D N      1 
ATOM   20623 C  CA     . GLY D 1 317 ? 207.173 211.698 261.142 1.00 152.77 ? 317 GLY D CA     1 
ATOM   20624 C  C      . GLY D 1 317 ? 207.154 212.048 259.669 1.00 151.78 ? 317 GLY D C      1 
ATOM   20625 O  O      . GLY D 1 317 ? 207.695 211.339 258.818 1.00 150.53 ? 317 GLY D O      1 
ATOM   20626 H  H      . GLY D 1 317 ? 207.977 209.943 260.747 1.00 151.31 ? 317 GLY D H      1 
ATOM   20627 H  HA2    . GLY D 1 317 ? 206.258 211.600 261.447 1.00 152.60 ? 317 GLY D HA2    1 
ATOM   20628 H  HA3    . GLY D 1 317 ? 207.578 212.438 261.621 1.00 152.29 ? 317 GLY D HA3    1 
ATOM   20629 N  N      . VAL D 1 318 ? 206.504 213.174 259.389 1.00 153.30 ? 318 VAL D N      1 
ATOM   20630 C  CA     . VAL D 1 318 ? 206.417 213.737 258.047 1.00 148.78 ? 318 VAL D CA     1 
ATOM   20631 C  C      . VAL D 1 318 ? 207.318 214.963 258.007 1.00 151.34 ? 318 VAL D C      1 
ATOM   20632 O  O      . VAL D 1 318 ? 207.064 215.958 258.698 1.00 154.57 ? 318 VAL D O      1 
ATOM   20633 C  CB     . VAL D 1 318 ? 204.975 214.094 257.668 1.00 151.42 ? 318 VAL D CB     1 
ATOM   20634 C  CG1    . VAL D 1 318 ? 204.951 214.869 256.364 1.00 151.56 ? 318 VAL D CG1    1 
ATOM   20635 C  CG2    . VAL D 1 318 ? 204.134 212.837 257.554 1.00 151.35 ? 318 VAL D CG2    1 
ATOM   20636 H  H      . VAL D 1 318 ? 206.093 213.644 259.980 1.00 153.24 ? 318 VAL D H      1 
ATOM   20637 H  HA     . VAL D 1 318 ? 206.749 213.094 257.401 1.00 148.76 ? 318 VAL D HA     1 
ATOM   20638 H  HB     . VAL D 1 318 ? 204.591 214.653 258.361 1.00 151.65 ? 318 VAL D HB     1 
ATOM   20639 H  HG11   . VAL D 1 318 ? 204.088 214.744 255.941 1.00 150.79 ? 318 VAL D HG11   1 
ATOM   20640 H  HG12   . VAL D 1 318 ? 205.097 215.810 256.550 1.00 150.74 ? 318 VAL D HG12   1 
ATOM   20641 H  HG13   . VAL D 1 318 ? 205.651 214.530 255.786 1.00 150.59 ? 318 VAL D HG13   1 
ATOM   20642 H  HG21   . VAL D 1 318 ? 203.210 213.089 257.402 1.00 150.04 ? 318 VAL D HG21   1 
ATOM   20643 H  HG22   . VAL D 1 318 ? 204.459 212.307 256.809 1.00 150.27 ? 318 VAL D HG22   1 
ATOM   20644 H  HG23   . VAL D 1 318 ? 204.208 212.332 258.377 1.00 150.57 ? 318 VAL D HG23   1 
ATOM   20645 N  N      . GLU D 1 319 ? 208.367 214.890 257.197 1.00 149.13 ? 319 GLU D N      1 
ATOM   20646 C  CA     . GLU D 1 319 ? 209.338 215.961 257.033 1.00 154.17 ? 319 GLU D CA     1 
ATOM   20647 C  C      . GLU D 1 319 ? 209.033 216.711 255.742 1.00 147.62 ? 319 GLU D C      1 
ATOM   20648 O  O      . GLU D 1 319 ? 209.053 216.117 254.660 1.00 145.99 ? 319 GLU D O      1 
ATOM   20649 C  CB     . GLU D 1 319 ? 210.761 215.406 257.007 1.00 161.82 ? 319 GLU D CB     1 
ATOM   20650 C  CG     . GLU D 1 319 ? 211.795 216.324 257.637 1.00 170.46 ? 319 GLU D CG     1 
ATOM   20651 C  CD     . GLU D 1 319 ? 211.671 216.398 259.146 1.00 179.13 ? 319 GLU D CD     1 
ATOM   20652 O  OE1    . GLU D 1 319 ? 210.886 215.614 259.721 1.00 180.00 ? 319 GLU D OE1    1 
ATOM   20653 O  OE2    . GLU D 1 319 ? 212.358 217.242 259.759 1.00 190.78 ? 319 GLU D OE2    1 
ATOM   20654 H  H      . GLU D 1 319 ? 208.542 214.201 256.713 1.00 150.87 ? 319 GLU D H      1 
ATOM   20655 H  HA     . GLU D 1 319 ? 209.264 216.584 257.772 1.00 157.13 ? 319 GLU D HA     1 
ATOM   20656 H  HB2    . GLU D 1 319 ? 210.777 214.563 257.486 1.00 159.96 ? 319 GLU D HB2    1 
ATOM   20657 H  HB3    . GLU D 1 319 ? 211.020 215.261 256.083 1.00 158.74 ? 319 GLU D HB3    1 
ATOM   20658 H  HG2    . GLU D 1 319 ? 212.682 215.995 257.424 1.00 170.29 ? 319 GLU D HG2    1 
ATOM   20659 H  HG3    . GLU D 1 319 ? 211.680 217.220 257.282 1.00 167.68 ? 319 GLU D HG3    1 
ATOM   20660 N  N      . ILE D 1 320 ? 208.749 218.005 255.855 1.00 145.60 ? 320 ILE D N      1 
ATOM   20661 C  CA     . ILE D 1 320 ? 208.462 218.848 254.702 1.00 146.32 ? 320 ILE D CA     1 
ATOM   20662 C  C      . ILE D 1 320 ? 209.557 219.899 254.631 1.00 153.34 ? 320 ILE D C      1 
ATOM   20663 O  O      . ILE D 1 320 ? 209.764 220.653 255.590 1.00 160.70 ? 320 ILE D O      1 
ATOM   20664 C  CB     . ILE D 1 320 ? 207.081 219.515 254.806 1.00 150.38 ? 320 ILE D CB     1 
ATOM   20665 C  CG1    . ILE D 1 320 ? 205.964 218.476 254.713 1.00 147.98 ? 320 ILE D CG1    1 
ATOM   20666 C  CG2    . ILE D 1 320 ? 206.911 220.558 253.712 1.00 153.66 ? 320 ILE D CG2    1 
ATOM   20667 C  CD1    . ILE D 1 320 ? 204.673 218.914 255.366 1.00 151.72 ? 320 ILE D CD1    1 
ATOM   20668 H  H      . ILE D 1 320 ? 208.716 218.425 256.605 1.00 150.70 ? 320 ILE D H      1 
ATOM   20669 H  HA     . ILE D 1 320 ? 208.488 218.323 253.887 1.00 147.98 ? 320 ILE D HA     1 
ATOM   20670 H  HB     . ILE D 1 320 ? 207.018 219.958 255.667 1.00 150.25 ? 320 ILE D HB     1 
ATOM   20671 H  HG12   . ILE D 1 320 ? 205.773 218.313 253.776 1.00 149.35 ? 320 ILE D HG12   1 
ATOM   20672 H  HG13   . ILE D 1 320 ? 206.253 217.655 255.141 1.00 148.33 ? 320 ILE D HG13   1 
ATOM   20673 H  HG21   . ILE D 1 320 ? 205.964 220.703 253.561 1.00 151.56 ? 320 ILE D HG21   1 
ATOM   20674 H  HG22   . ILE D 1 320 ? 207.329 221.387 253.993 1.00 152.24 ? 320 ILE D HG22   1 
ATOM   20675 H  HG23   . ILE D 1 320 ? 207.327 220.233 252.898 1.00 150.39 ? 320 ILE D HG23   1 
ATOM   20676 H  HD11   . ILE D 1 320 ? 204.048 218.173 255.357 1.00 150.02 ? 320 ILE D HD11   1 
ATOM   20677 H  HD12   . ILE D 1 320 ? 204.857 219.181 256.280 1.00 149.83 ? 320 ILE D HD12   1 
ATOM   20678 H  HD13   . ILE D 1 320 ? 204.307 219.663 254.870 1.00 150.16 ? 320 ILE D HD13   1 
ATOM   20679 N  N      . THR D 1 321 ? 210.253 219.946 253.500 1.00 153.99 ? 321 THR D N      1 
ATOM   20680 C  CA     . THR D 1 321 ? 211.319 220.904 253.262 1.00 159.19 ? 321 THR D CA     1 
ATOM   20681 C  C      . THR D 1 321 ? 210.911 221.873 252.161 1.00 162.95 ? 321 THR D C      1 
ATOM   20682 O  O      . THR D 1 321 ? 210.050 221.578 251.328 1.00 160.44 ? 321 THR D O      1 
ATOM   20683 C  CB     . THR D 1 321 ? 212.621 220.193 252.878 1.00 158.94 ? 321 THR D CB     1 
ATOM   20684 O  OG1    . THR D 1 321 ? 212.431 219.461 251.661 1.00 163.67 ? 321 THR D OG1    1 
ATOM   20685 C  CG2    . THR D 1 321 ? 213.051 219.236 253.980 1.00 153.69 ? 321 THR D CG2    1 
ATOM   20686 H  H      . THR D 1 321 ? 210.118 219.416 252.836 1.00 154.66 ? 321 THR D H      1 
ATOM   20687 H  HA     . THR D 1 321 ? 211.484 221.417 254.068 1.00 157.83 ? 321 THR D HA     1 
ATOM   20688 H  HB     . THR D 1 321 ? 213.323 220.851 252.753 1.00 158.06 ? 321 THR D HB     1 
ATOM   20689 H  HG1    . THR D 1 321 ? 213.136 219.049 251.464 1.00 160.24 ? 321 THR D HG1    1 
ATOM   20690 H  HG21   . THR D 1 321 ? 213.926 218.869 253.777 1.00 155.58 ? 321 THR D HG21   1 
ATOM   20691 H  HG22   . THR D 1 321 ? 213.094 219.705 254.828 1.00 154.72 ? 321 THR D HG22   1 
ATOM   20692 H  HG23   . THR D 1 321 ? 212.414 218.508 254.055 1.00 154.52 ? 321 THR D HG23   1 
ATOM   20693 N  N      . GLY D 1 322 ? 211.540 223.042 252.174 1.00 170.54 ? 322 GLY D N      1 
ATOM   20694 C  CA     . GLY D 1 322 ? 211.268 224.055 251.176 1.00 168.91 ? 322 GLY D CA     1 
ATOM   20695 C  C      . GLY D 1 322 ? 210.065 224.880 251.572 1.00 172.68 ? 322 GLY D C      1 
ATOM   20696 O  O      . GLY D 1 322 ? 209.032 224.324 251.957 1.00 167.63 ? 322 GLY D O      1 
ATOM   20697 H  H      . GLY D 1 322 ? 212.131 223.271 252.755 1.00 167.71 ? 322 GLY D H      1 
ATOM   20698 H  HA2    . GLY D 1 322 ? 212.034 224.642 251.085 1.00 167.39 ? 322 GLY D HA2    1 
ATOM   20699 H  HA3    . GLY D 1 322 ? 211.092 223.635 250.319 1.00 164.74 ? 322 GLY D HA3    1 
ATOM   20700 N  N      . ASP D 1 323 ? 210.173 226.205 251.485 1.00 178.98 ? 323 ASP D N      1 
ATOM   20701 C  CA     . ASP D 1 323 ? 209.039 227.043 251.848 1.00 176.70 ? 323 ASP D CA     1 
ATOM   20702 C  C      . ASP D 1 323 ? 207.890 226.923 250.858 1.00 169.25 ? 323 ASP D C      1 
ATOM   20703 O  O      . ASP D 1 323 ? 206.753 227.249 251.212 1.00 169.32 ? 323 ASP D O      1 
ATOM   20704 C  CB     . ASP D 1 323 ? 209.479 228.503 251.954 1.00 180.50 ? 323 ASP D CB     1 
ATOM   20705 C  CG     . ASP D 1 323 ? 210.454 228.736 253.090 1.00 185.56 ? 323 ASP D CG     1 
ATOM   20706 O  OD1    . ASP D 1 323 ? 210.284 228.112 254.159 1.00 183.38 ? 323 ASP D OD1    1 
ATOM   20707 O  OD2    . ASP D 1 323 ? 211.391 229.543 252.915 1.00 187.36 ? 323 ASP D OD2    1 
ATOM   20708 H  H      . ASP D 1 323 ? 210.873 226.632 251.226 1.00 177.61 ? 323 ASP D H      1 
ATOM   20709 H  HA     . ASP D 1 323 ? 208.711 226.766 252.718 1.00 176.39 ? 323 ASP D HA     1 
ATOM   20710 H  HB2    . ASP D 1 323 ? 209.914 228.763 251.126 1.00 179.70 ? 323 ASP D HB2    1 
ATOM   20711 H  HB3    . ASP D 1 323 ? 208.699 229.058 252.108 1.00 178.49 ? 323 ASP D HB3    1 
ATOM   20712 N  N      . GLU D 1 324 ? 208.156 226.481 249.626 1.00 161.09 ? 324 GLU D N      1 
ATOM   20713 C  CA     . GLU D 1 324 ? 207.084 226.376 248.641 1.00 163.18 ? 324 GLU D CA     1 
ATOM   20714 C  C      . GLU D 1 324 ? 206.027 225.361 249.061 1.00 166.55 ? 324 GLU D C      1 
ATOM   20715 O  O      . GLU D 1 324 ? 204.825 225.623 248.943 1.00 172.11 ? 324 GLU D O      1 
ATOM   20716 C  CB     . GLU D 1 324 ? 207.666 226.012 247.277 1.00 164.23 ? 324 GLU D CB     1 
ATOM   20717 C  CG     . GLU D 1 324 ? 208.064 227.218 246.440 1.00 170.38 ? 324 GLU D CG     1 
ATOM   20718 C  CD     . GLU D 1 324 ? 206.867 227.969 245.890 1.00 181.37 ? 324 GLU D CD     1 
ATOM   20719 O  OE1    . GLU D 1 324 ? 205.725 227.501 246.084 1.00 178.62 ? 324 GLU D OE1    1 
ATOM   20720 O  OE2    . GLU D 1 324 ? 207.068 229.029 245.261 1.00 188.44 ? 324 GLU D OE2    1 
ATOM   20721 H  H      . GLU D 1 324 ? 208.932 226.242 249.343 1.00 165.55 ? 324 GLU D H      1 
ATOM   20722 H  HA     . GLU D 1 324 ? 206.649 227.239 248.561 1.00 167.47 ? 324 GLU D HA     1 
ATOM   20723 H  HB2    . GLU D 1 324 ? 208.461 225.474 247.412 1.00 163.70 ? 324 GLU D HB2    1 
ATOM   20724 H  HB3    . GLU D 1 324 ? 207.007 225.504 246.778 1.00 165.94 ? 324 GLU D HB3    1 
ATOM   20725 H  HG2    . GLU D 1 324 ? 208.574 227.830 246.992 1.00 169.80 ? 324 GLU D HG2    1 
ATOM   20726 H  HG3    . GLU D 1 324 ? 208.601 226.921 245.691 1.00 168.47 ? 324 GLU D HG3    1 
ATOM   20727 N  N      . LEU D 1 325 ? 206.450 224.198 249.562 1.00 160.88 ? 325 LEU D N      1 
ATOM   20728 C  CA     . LEU D 1 325 ? 205.477 223.190 249.971 1.00 161.78 ? 325 LEU D CA     1 
ATOM   20729 C  C      . LEU D 1 325 ? 204.680 223.655 251.183 1.00 166.06 ? 325 LEU D C      1 
ATOM   20730 O  O      . LEU D 1 325 ? 203.468 223.414 251.272 1.00 167.02 ? 325 LEU D O      1 
ATOM   20731 C  CB     . LEU D 1 325 ? 206.185 221.869 250.271 1.00 157.28 ? 325 LEU D CB     1 
ATOM   20732 C  CG     . LEU D 1 325 ? 207.055 221.298 249.148 1.00 156.33 ? 325 LEU D CG     1 
ATOM   20733 C  CD1    . LEU D 1 325 ? 207.680 219.982 249.580 1.00 157.15 ? 325 LEU D CD1    1 
ATOM   20734 C  CD2    . LEU D 1 325 ? 206.250 221.112 247.870 1.00 157.61 ? 325 LEU D CD2    1 
ATOM   20735 H  H      . LEU D 1 325 ? 207.273 223.975 249.672 1.00 161.91 ? 325 LEU D H      1 
ATOM   20736 H  HA     . LEU D 1 325 ? 204.851 223.041 249.246 1.00 161.23 ? 325 LEU D HA     1 
ATOM   20737 H  HB2    . LEU D 1 325 ? 206.760 222.000 251.041 1.00 158.93 ? 325 LEU D HB2    1 
ATOM   20738 H  HB3    . LEU D 1 325 ? 205.512 221.203 250.481 1.00 158.25 ? 325 LEU D HB3    1 
ATOM   20739 H  HG     . LEU D 1 325 ? 207.774 221.921 248.959 1.00 157.66 ? 325 LEU D HG     1 
ATOM   20740 H  HD11   . LEU D 1 325 ? 208.246 219.651 248.864 1.00 156.09 ? 325 LEU D HD11   1 
ATOM   20741 H  HD12   . LEU D 1 325 ? 208.210 220.131 250.378 1.00 156.67 ? 325 LEU D HD12   1 
ATOM   20742 H  HD13   . LEU D 1 325 ? 206.974 219.343 249.766 1.00 157.23 ? 325 LEU D HD13   1 
ATOM   20743 H  HD21   . LEU D 1 325 ? 206.782 220.609 247.234 1.00 157.56 ? 325 LEU D HD21   1 
ATOM   20744 H  HD22   . LEU D 1 325 ? 205.437 220.626 248.078 1.00 157.27 ? 325 LEU D HD22   1 
ATOM   20745 H  HD23   . LEU D 1 325 ? 206.032 221.983 247.504 1.00 157.43 ? 325 LEU D HD23   1 
ATOM   20746 N  N      . PHE D 1 326 ? 205.347 224.317 252.129 1.00 166.06 ? 326 PHE D N      1 
ATOM   20747 C  CA     . PHE D 1 326 ? 204.641 224.870 253.277 1.00 165.70 ? 326 PHE D CA     1 
ATOM   20748 C  C      . PHE D 1 326 ? 203.614 225.902 252.834 1.00 170.50 ? 326 PHE D C      1 
ATOM   20749 O  O      . PHE D 1 326 ? 202.483 225.920 253.330 1.00 171.20 ? 326 PHE D O      1 
ATOM   20750 C  CB     . PHE D 1 326 ? 205.641 225.482 254.258 1.00 162.10 ? 326 PHE D CB     1 
ATOM   20751 C  CG     . PHE D 1 326 ? 206.319 224.472 255.141 1.00 158.80 ? 326 PHE D CG     1 
ATOM   20752 C  CD1    . PHE D 1 326 ? 205.588 223.708 256.035 1.00 158.34 ? 326 PHE D CD1    1 
ATOM   20753 C  CD2    . PHE D 1 326 ? 207.688 224.285 255.072 1.00 162.76 ? 326 PHE D CD2    1 
ATOM   20754 C  CE1    . PHE D 1 326 ? 206.210 222.779 256.845 1.00 163.26 ? 326 PHE D CE1    1 
ATOM   20755 C  CE2    . PHE D 1 326 ? 208.316 223.357 255.880 1.00 168.76 ? 326 PHE D CE2    1 
ATOM   20756 C  CZ     . PHE D 1 326 ? 207.575 222.603 256.767 1.00 168.14 ? 326 PHE D CZ     1 
ATOM   20757 H  H      . PHE D 1 326 ? 206.195 224.456 252.127 1.00 164.97 ? 326 PHE D H      1 
ATOM   20758 H  HA     . PHE D 1 326 ? 204.164 224.155 253.725 1.00 164.42 ? 326 PHE D HA     1 
ATOM   20759 H  HB2    . PHE D 1 326 ? 206.328 225.946 253.756 1.00 164.82 ? 326 PHE D HB2    1 
ATOM   20760 H  HB3    . PHE D 1 326 ? 205.172 226.109 254.831 1.00 163.52 ? 326 PHE D HB3    1 
ATOM   20761 H  HD1    . PHE D 1 326 ? 204.667 223.823 256.092 1.00 160.06 ? 326 PHE D HD1    1 
ATOM   20762 H  HD2    . PHE D 1 326 ? 208.192 224.790 254.476 1.00 165.16 ? 326 PHE D HD2    1 
ATOM   20763 H  HE1    . PHE D 1 326 ? 205.708 222.272 257.442 1.00 161.36 ? 326 PHE D HE1    1 
ATOM   20764 H  HE2    . PHE D 1 326 ? 209.237 223.240 255.826 1.00 165.19 ? 326 PHE D HE2    1 
ATOM   20765 H  HZ     . PHE D 1 326 ? 207.996 221.978 257.312 1.00 162.81 ? 326 PHE D HZ     1 
ATOM   20766 N  N      . ALA D 1 327 ? 204.004 226.795 251.921 1.00 173.58 ? 327 ALA D N      1 
ATOM   20767 C  CA     . ALA D 1 327 ? 203.058 227.780 251.411 1.00 173.29 ? 327 ALA D CA     1 
ATOM   20768 C  C      . ALA D 1 327 ? 201.910 227.119 250.664 1.00 171.15 ? 327 ALA D C      1 
ATOM   20769 O  O      . ALA D 1 327 ? 200.778 227.604 250.721 1.00 172.46 ? 327 ALA D O      1 
ATOM   20770 C  CB     . ALA D 1 327 ? 203.778 228.774 250.501 1.00 169.23 ? 327 ALA D CB     1 
ATOM   20771 H  H      . ALA D 1 327 ? 204.795 226.849 251.588 1.00 170.53 ? 327 ALA D H      1 
ATOM   20772 H  HA     . ALA D 1 327 ? 202.684 228.274 252.158 1.00 172.28 ? 327 ALA D HA     1 
ATOM   20773 H  HB1    . ALA D 1 327 ? 203.135 229.422 250.170 1.00 169.71 ? 327 ALA D HB1    1 
ATOM   20774 H  HB2    . ALA D 1 327 ? 204.470 229.225 251.010 1.00 169.29 ? 327 ALA D HB2    1 
ATOM   20775 H  HB3    . ALA D 1 327 ? 204.174 228.292 249.758 1.00 168.94 ? 327 ALA D HB3    1 
ATOM   20776 N  N      . MET D 1 328 ? 202.164 225.983 250.013 1.00 168.72 ? 328 MET D N      1 
ATOM   20777 C  CA     . MET D 1 328 ? 201.087 225.267 249.335 1.00 167.69 ? 328 MET D CA     1 
ATOM   20778 C  C      . MET D 1 328 ? 200.093 224.712 250.344 1.00 166.91 ? 328 MET D C      1 
ATOM   20779 O  O      . MET D 1 328 ? 198.874 224.862 250.187 1.00 167.40 ? 328 MET D O      1 
ATOM   20780 C  CB     . MET D 1 328 ? 201.664 224.139 248.479 1.00 168.86 ? 328 MET D CB     1 
ATOM   20781 C  CG     . MET D 1 328 ? 202.317 224.604 247.190 1.00 172.66 ? 328 MET D CG     1 
ATOM   20782 S  SD     . MET D 1 328 ? 203.414 223.355 246.495 1.00 188.08 ? 328 MET D SD     1 
ATOM   20783 C  CE     . MET D 1 328 ? 204.110 224.246 245.108 1.00 174.97 ? 328 MET D CE     1 
ATOM   20784 H  H      . MET D 1 328 ? 202.937 225.613 249.949 1.00 169.00 ? 328 MET D H      1 
ATOM   20785 H  HA     . MET D 1 328 ? 200.625 225.881 248.744 1.00 169.39 ? 328 MET D HA     1 
ATOM   20786 H  HB2    . MET D 1 328 ? 202.336 223.668 248.996 1.00 168.51 ? 328 MET D HB2    1 
ATOM   20787 H  HB3    . MET D 1 328 ? 200.947 223.530 248.243 1.00 167.57 ? 328 MET D HB3    1 
ATOM   20788 H  HG2    . MET D 1 328 ? 201.627 224.796 246.536 1.00 171.15 ? 328 MET D HG2    1 
ATOM   20789 H  HG3    . MET D 1 328 ? 202.840 225.401 247.368 1.00 172.34 ? 328 MET D HG3    1 
ATOM   20790 H  HE1    . MET D 1 328 ? 204.702 223.655 244.619 1.00 170.16 ? 328 MET D HE1    1 
ATOM   20791 H  HE2    . MET D 1 328 ? 203.389 224.544 244.531 1.00 171.39 ? 328 MET D HE2    1 
ATOM   20792 H  HE3    . MET D 1 328 ? 204.605 225.011 245.440 1.00 171.15 ? 328 MET D HE3    1 
ATOM   20793 N  N      . VAL D 1 329 ? 200.605 224.074 251.397 1.00 165.89 ? 329 VAL D N      1 
ATOM   20794 C  CA     . VAL D 1 329 ? 199.733 223.514 252.424 1.00 164.46 ? 329 VAL D CA     1 
ATOM   20795 C  C      . VAL D 1 329 ? 198.944 224.623 253.106 1.00 165.77 ? 329 VAL D C      1 
ATOM   20796 O  O      . VAL D 1 329 ? 197.741 224.488 253.357 1.00 165.02 ? 329 VAL D O      1 
ATOM   20797 C  CB     . VAL D 1 329 ? 200.556 222.698 253.438 1.00 163.14 ? 329 VAL D CB     1 
ATOM   20798 C  CG1    . VAL D 1 329 ? 199.690 222.282 254.617 1.00 160.78 ? 329 VAL D CG1    1 
ATOM   20799 C  CG2    . VAL D 1 329 ? 201.165 221.481 252.765 1.00 160.21 ? 329 VAL D CG2    1 
ATOM   20800 H  H      . VAL D 1 329 ? 201.445 223.954 251.537 1.00 166.58 ? 329 VAL D H      1 
ATOM   20801 H  HA     . VAL D 1 329 ? 199.099 222.913 252.004 1.00 163.66 ? 329 VAL D HA     1 
ATOM   20802 H  HB     . VAL D 1 329 ? 201.280 223.249 253.775 1.00 164.95 ? 329 VAL D HB     1 
ATOM   20803 H  HG11   . VAL D 1 329 ? 200.102 221.522 255.056 1.00 159.63 ? 329 VAL D HG11   1 
ATOM   20804 H  HG12   . VAL D 1 329 ? 199.620 223.022 255.240 1.00 161.95 ? 329 VAL D HG12   1 
ATOM   20805 H  HG13   . VAL D 1 329 ? 198.810 222.035 254.291 1.00 160.43 ? 329 VAL D HG13   1 
ATOM   20806 H  HG21   . VAL D 1 329 ? 201.697 220.995 253.414 1.00 158.86 ? 329 VAL D HG21   1 
ATOM   20807 H  HG22   . VAL D 1 329 ? 200.450 220.914 252.435 1.00 157.93 ? 329 VAL D HG22   1 
ATOM   20808 H  HG23   . VAL D 1 329 ? 201.725 221.770 252.029 1.00 162.70 ? 329 VAL D HG23   1 
ATOM   20809 N  N      . LYS D 1 330 ? 199.617 225.724 253.447 1.00 167.54 ? 330 LYS D N      1 
ATOM   20810 C  CA     . LYS D 1 330 ? 198.939 226.843 254.090 1.00 170.95 ? 330 LYS D CA     1 
ATOM   20811 C  C      . LYS D 1 330 ? 197.879 227.449 253.179 1.00 174.27 ? 330 LYS D C      1 
ATOM   20812 O  O      . LYS D 1 330 ? 196.796 227.825 253.641 1.00 179.66 ? 330 LYS D O      1 
ATOM   20813 C  CB     . LYS D 1 330 ? 199.967 227.899 254.495 1.00 174.81 ? 330 LYS D CB     1 
ATOM   20814 C  CG     . LYS D 1 330 ? 199.405 229.045 255.313 1.00 183.83 ? 330 LYS D CG     1 
ATOM   20815 C  CD     . LYS D 1 330 ? 200.516 229.961 255.798 1.00 189.60 ? 330 LYS D CD     1 
ATOM   20816 C  CE     . LYS D 1 330 ? 199.964 231.252 256.374 1.00 196.66 ? 330 LYS D CE     1 
ATOM   20817 N  NZ     . LYS D 1 330 ? 199.524 232.191 255.306 1.00 199.26 ? 330 LYS D NZ     1 
ATOM   20818 H  H      . LYS D 1 330 ? 200.459 225.844 253.317 1.00 168.62 ? 330 LYS D H      1 
ATOM   20819 H  HA     . LYS D 1 330 ? 198.499 226.527 254.895 1.00 170.62 ? 330 LYS D HA     1 
ATOM   20820 H  HB2    . LYS D 1 330 ? 200.658 227.471 255.024 1.00 173.94 ? 330 LYS D HB2    1 
ATOM   20821 H  HB3    . LYS D 1 330 ? 200.358 228.275 253.691 1.00 174.66 ? 330 LYS D HB3    1 
ATOM   20822 H  HG2    . LYS D 1 330 ? 198.797 229.566 254.765 1.00 183.41 ? 330 LYS D HG2    1 
ATOM   20823 H  HG3    . LYS D 1 330 ? 198.941 228.690 256.088 1.00 182.61 ? 330 LYS D HG3    1 
ATOM   20824 H  HD2    . LYS D 1 330 ? 201.023 229.510 256.491 1.00 188.65 ? 330 LYS D HD2    1 
ATOM   20825 H  HD3    . LYS D 1 330 ? 201.095 230.183 255.051 1.00 186.71 ? 330 LYS D HD3    1 
ATOM   20826 H  HE2    . LYS D 1 330 ? 199.200 231.049 256.935 1.00 195.18 ? 330 LYS D HE2    1 
ATOM   20827 H  HE3    . LYS D 1 330 ? 200.656 231.689 256.895 1.00 195.56 ? 330 LYS D HE3    1 
ATOM   20828 H  HZ1    . LYS D 1 330 ? 200.223 232.440 254.814 1.00 197.27 ? 330 LYS D HZ1    1 
ATOM   20829 H  HZ2    . LYS D 1 330 ? 198.927 231.795 254.779 1.00 195.85 ? 330 LYS D HZ2    1 
ATOM   20830 H  HZ3    . LYS D 1 330 ? 199.155 232.914 255.671 1.00 199.75 ? 330 LYS D HZ3    1 
ATOM   20831 N  N      . ALA D 1 331 ? 198.168 227.551 251.879 1.00 170.15 ? 331 ALA D N      1 
ATOM   20832 C  CA     . ALA D 1 331 ? 197.179 228.061 250.938 1.00 172.00 ? 331 ALA D CA     1 
ATOM   20833 C  C      . ALA D 1 331 ? 195.962 227.152 250.881 1.00 173.45 ? 331 ALA D C      1 
ATOM   20834 O  O      . ALA D 1 331 ? 194.821 227.628 250.861 1.00 179.23 ? 331 ALA D O      1 
ATOM   20835 C  CB     . ALA D 1 331 ? 197.802 228.210 249.551 1.00 170.68 ? 331 ALA D CB     1 
ATOM   20836 H  H      . ALA D 1 331 ? 198.920 227.333 251.523 1.00 170.56 ? 331 ALA D H      1 
ATOM   20837 H  HA     . ALA D 1 331 ? 196.885 228.938 251.232 1.00 172.92 ? 331 ALA D HA     1 
ATOM   20838 H  HB1    . ALA D 1 331 ? 197.131 228.550 248.938 1.00 171.93 ? 331 ALA D HB1    1 
ATOM   20839 H  HB2    . ALA D 1 331 ? 198.547 228.829 249.604 1.00 170.99 ? 331 ALA D HB2    1 
ATOM   20840 H  HB3    . ALA D 1 331 ? 198.114 227.342 249.251 1.00 171.21 ? 331 ALA D HB3    1 
ATOM   20841 N  N      . PHE D 1 332 ? 196.184 225.837 250.853 1.00 165.33 ? 332 PHE D N      1 
ATOM   20842 C  CA     . PHE D 1 332 ? 195.056 224.914 250.818 1.00 165.34 ? 332 PHE D CA     1 
ATOM   20843 C  C      . PHE D 1 332 ? 194.234 225.008 252.097 1.00 171.81 ? 332 PHE D C      1 
ATOM   20844 O  O      . PHE D 1 332 ? 193.001 225.062 252.048 1.00 182.65 ? 332 PHE D O      1 
ATOM   20845 C  CB     . PHE D 1 332 ? 195.546 223.483 250.612 1.00 161.78 ? 332 PHE D CB     1 
ATOM   20846 C  CG     . PHE D 1 332 ? 194.571 222.442 251.077 1.00 161.96 ? 332 PHE D CG     1 
ATOM   20847 C  CD1    . PHE D 1 332 ? 193.378 222.244 250.405 1.00 163.54 ? 332 PHE D CD1    1 
ATOM   20848 C  CD2    . PHE D 1 332 ? 194.842 221.668 252.191 1.00 161.58 ? 332 PHE D CD2    1 
ATOM   20849 C  CE1    . PHE D 1 332 ? 192.477 221.290 250.831 1.00 161.85 ? 332 PHE D CE1    1 
ATOM   20850 C  CE2    . PHE D 1 332 ? 193.944 220.711 252.622 1.00 161.46 ? 332 PHE D CE2    1 
ATOM   20851 C  CZ     . PHE D 1 332 ? 192.760 220.523 251.941 1.00 160.71 ? 332 PHE D CZ     1 
ATOM   20852 H  H      . PHE D 1 332 ? 196.959 225.464 250.853 1.00 166.77 ? 332 PHE D H      1 
ATOM   20853 H  HA     . PHE D 1 332 ? 194.480 225.145 250.073 1.00 167.39 ? 332 PHE D HA     1 
ATOM   20854 H  HB2    . PHE D 1 332 ? 195.707 223.340 249.667 1.00 163.42 ? 332 PHE D HB2    1 
ATOM   20855 H  HB3    . PHE D 1 332 ? 196.370 223.361 251.109 1.00 163.82 ? 332 PHE D HB3    1 
ATOM   20856 H  HD1    . PHE D 1 332 ? 193.183 222.759 249.655 1.00 163.84 ? 332 PHE D HD1    1 
ATOM   20857 H  HD2    . PHE D 1 332 ? 195.640 221.791 252.654 1.00 161.01 ? 332 PHE D HD2    1 
ATOM   20858 H  HE1    . PHE D 1 332 ? 191.679 221.165 250.370 1.00 161.55 ? 332 PHE D HE1    1 
ATOM   20859 H  HE2    . PHE D 1 332 ? 194.137 220.195 253.371 1.00 160.08 ? 332 PHE D HE2    1 
ATOM   20860 H  HZ     . PHE D 1 332 ? 192.154 219.879 252.229 1.00 160.94 ? 332 PHE D HZ     1 
ATOM   20861 N  N      . ASN D 1 333 ? 194.903 225.039 253.251 1.00 168.88 ? 333 ASN D N      1 
ATOM   20862 C  CA     . ASN D 1 333 ? 194.188 225.086 254.522 1.00 173.85 ? 333 ASN D CA     1 
ATOM   20863 C  C      . ASN D 1 333 ? 193.404 226.383 254.671 1.00 181.65 ? 333 ASN D C      1 
ATOM   20864 O  O      . ASN D 1 333 ? 192.265 226.378 255.154 1.00 188.07 ? 333 ASN D O      1 
ATOM   20865 C  CB     . ASN D 1 333 ? 195.172 224.922 255.679 1.00 174.00 ? 333 ASN D CB     1 
ATOM   20866 C  CG     . ASN D 1 333 ? 195.591 223.482 255.889 1.00 176.64 ? 333 ASN D CG     1 
ATOM   20867 O  OD1    . ASN D 1 333 ? 196.764 223.138 255.747 1.00 176.37 ? 333 ASN D OD1    1 
ATOM   20868 N  ND2    . ASN D 1 333 ? 194.632 222.630 256.233 1.00 178.57 ? 333 ASN D ND2    1 
ATOM   20869 H  H      . ASN D 1 333 ? 195.759 225.033 253.323 1.00 169.58 ? 333 ASN D H      1 
ATOM   20870 H  HA     . ASN D 1 333 ? 193.556 224.350 254.556 1.00 173.72 ? 333 ASN D HA     1 
ATOM   20871 H  HB2    . ASN D 1 333 ? 195.969 225.443 255.493 1.00 173.44 ? 333 ASN D HB2    1 
ATOM   20872 H  HB3    . ASN D 1 333 ? 194.754 225.236 256.497 1.00 175.59 ? 333 ASN D HB3    1 
ATOM   20873 H  HD21   . ASN D 1 333 ? 194.820 221.801 256.364 1.00 175.65 ? 333 ASN D HD21   1 
ATOM   20874 H  HD22   . ASN D 1 333 ? 193.823 222.907 256.324 1.00 176.20 ? 333 ASN D HD22   1 
ATOM   20875 N  N      . GLU D 1 334 ? 193.995 227.506 254.261 1.00 180.54 ? 334 GLU D N      1 
ATOM   20876 C  CA     . GLU D 1 334 ? 193.381 228.805 254.513 1.00 182.97 ? 334 GLU D CA     1 
ATOM   20877 C  C      . GLU D 1 334 ? 192.195 229.067 253.595 1.00 186.98 ? 334 GLU D C      1 
ATOM   20878 O  O      . GLU D 1 334 ? 191.288 229.823 253.961 1.00 193.26 ? 334 GLU D O      1 
ATOM   20879 C  CB     . GLU D 1 334 ? 194.423 229.911 254.350 1.00 183.13 ? 334 GLU D CB     1 
ATOM   20880 C  CG     . GLU D 1 334 ? 195.304 230.111 255.570 1.00 188.06 ? 334 GLU D CG     1 
ATOM   20881 C  CD     . GLU D 1 334 ? 196.408 231.122 255.332 1.00 199.51 ? 334 GLU D CD     1 
ATOM   20882 O  OE1    . GLU D 1 334 ? 196.802 231.312 254.162 1.00 199.72 ? 334 GLU D OE1    1 
ATOM   20883 O  OE2    . GLU D 1 334 ? 196.881 231.728 256.316 1.00 206.48 ? 334 GLU D OE2    1 
ATOM   20884 H  H      . GLU D 1 334 ? 194.744 227.541 253.840 1.00 179.52 ? 334 GLU D H      1 
ATOM   20885 H  HA     . GLU D 1 334 ? 193.061 228.829 255.428 1.00 184.52 ? 334 GLU D HA     1 
ATOM   20886 H  HB2    . GLU D 1 334 ? 194.997 229.688 253.601 1.00 183.21 ? 334 GLU D HB2    1 
ATOM   20887 H  HB3    . GLU D 1 334 ? 193.965 230.748 254.174 1.00 186.42 ? 334 GLU D HB3    1 
ATOM   20888 H  HG2    . GLU D 1 334 ? 194.758 230.430 256.306 1.00 189.09 ? 334 GLU D HG2    1 
ATOM   20889 H  HG3    . GLU D 1 334 ? 195.716 229.265 255.804 1.00 187.24 ? 334 GLU D HG3    1 
ATOM   20890 N  N      . ASN D 1 335 ? 192.176 228.464 252.410 1.00 181.92 ? 335 ASN D N      1 
ATOM   20891 C  CA     . ASN D 1 335 ? 191.139 228.768 251.432 1.00 181.96 ? 335 ASN D CA     1 
ATOM   20892 C  C      . ASN D 1 335 ? 189.801 228.201 251.891 1.00 188.86 ? 335 ASN D C      1 
ATOM   20893 O  O      . ASN D 1 335 ? 189.647 226.983 252.031 1.00 192.54 ? 335 ASN D O      1 
ATOM   20894 C  CB     . ASN D 1 335 ? 191.516 228.213 250.062 1.00 179.33 ? 335 ASN D CB     1 
ATOM   20895 C  CG     . ASN D 1 335 ? 190.726 228.857 248.937 1.00 183.95 ? 335 ASN D CG     1 
ATOM   20896 O  OD1    . ASN D 1 335 ? 190.172 229.945 249.096 1.00 185.93 ? 335 ASN D OD1    1 
ATOM   20897 N  ND2    . ASN D 1 335 ? 190.673 228.191 247.792 1.00 184.12 ? 335 ASN D ND2    1 
ATOM   20898 H  H      . ASN D 1 335 ? 192.749 227.878 252.148 1.00 181.65 ? 335 ASN D H      1 
ATOM   20899 H  HA     . ASN D 1 335 ? 191.051 229.731 251.359 1.00 183.10 ? 335 ASN D HA     1 
ATOM   20900 H  HB2    . ASN D 1 335 ? 192.458 228.378 249.901 1.00 179.59 ? 335 ASN D HB2    1 
ATOM   20901 H  HB3    . ASN D 1 335 ? 191.338 227.259 250.046 1.00 181.88 ? 335 ASN D HB3    1 
ATOM   20902 H  HD21   . ASN D 1 335 ? 190.238 228.515 247.125 1.00 183.70 ? 335 ASN D HD21   1 
ATOM   20903 H  HD22   . ASN D 1 335 ? 191.074 227.436 247.718 1.00 182.38 ? 335 ASN D HD22   1 
ATOM   20904 N  N      . GLN D 1 336 ? 188.837 229.089 252.122 1.00 189.56 ? 336 GLN D N      1 
ATOM   20905 C  CA     . GLN D 1 336 ? 187.509 228.735 252.604 1.00 190.57 ? 336 GLN D CA     1 
ATOM   20906 C  C      . GLN D 1 336 ? 186.477 228.712 251.483 1.00 192.67 ? 336 GLN D C      1 
ATOM   20907 O  O      . GLN D 1 336 ? 185.276 228.639 251.760 1.00 195.98 ? 336 GLN D O      1 
ATOM   20908 C  CB     . GLN D 1 336 ? 187.069 229.713 253.696 1.00 190.03 ? 336 GLN D CB     1 
ATOM   20909 C  CG     . GLN D 1 336 ? 188.036 229.840 254.870 1.00 192.34 ? 336 GLN D CG     1 
ATOM   20910 C  CD     . GLN D 1 336 ? 188.556 228.503 255.363 1.00 196.59 ? 336 GLN D CD     1 
ATOM   20911 O  OE1    . GLN D 1 336 ? 189.522 227.962 254.826 1.00 201.56 ? 336 GLN D OE1    1 
ATOM   20912 N  NE2    . GLN D 1 336 ? 187.914 227.961 256.391 1.00 191.98 ? 336 GLN D NE2    1 
ATOM   20913 H  H      . GLN D 1 336 ? 188.937 229.935 252.002 1.00 189.12 ? 336 GLN D H      1 
ATOM   20914 H  HA     . GLN D 1 336 ? 187.536 227.843 252.982 1.00 191.04 ? 336 GLN D HA     1 
ATOM   20915 H  HB2    . GLN D 1 336 ? 186.970 230.593 253.301 1.00 190.52 ? 336 GLN D HB2    1 
ATOM   20916 H  HB3    . GLN D 1 336 ? 186.215 229.417 254.050 1.00 191.83 ? 336 GLN D HB3    1 
ATOM   20917 H  HG2    . GLN D 1 336 ? 188.798 230.373 254.594 1.00 191.79 ? 336 GLN D HG2    1 
ATOM   20918 H  HG3    . GLN D 1 336 ? 187.580 230.274 255.608 1.00 192.79 ? 336 GLN D HG3    1 
ATOM   20919 H  HE21   . GLN D 1 336 ? 187.242 228.368 256.741 1.00 192.66 ? 336 GLN D HE21   1 
ATOM   20920 H  HE22   . GLN D 1 336 ? 188.170 227.203 256.708 1.00 191.51 ? 336 GLN D HE22   1 
ATOM   20921 N  N      . SER D 1 337 ? 186.922 228.771 250.228 1.00 191.71 ? 337 SER D N      1 
ATOM   20922 C  CA     . SER D 1 337 ? 186.055 228.913 249.066 1.00 195.71 ? 337 SER D CA     1 
ATOM   20923 C  C      . SER D 1 337 ? 185.824 227.585 248.352 1.00 195.08 ? 337 SER D C      1 
ATOM   20924 O  O      . SER D 1 337 ? 185.686 227.557 247.124 1.00 197.22 ? 337 SER D O      1 
ATOM   20925 C  CB     . SER D 1 337 ? 186.642 229.938 248.095 1.00 196.30 ? 337 SER D CB     1 
ATOM   20926 O  OG     . SER D 1 337 ? 187.700 229.374 247.340 1.00 196.33 ? 337 SER D OG     1 
ATOM   20927 H  H      . SER D 1 337 ? 187.754 228.726 250.016 1.00 191.40 ? 337 SER D H      1 
ATOM   20928 H  HA     . SER D 1 337 ? 185.191 229.246 249.357 1.00 196.33 ? 337 SER D HA     1 
ATOM   20929 H  HB2    . SER D 1 337 ? 185.945 230.234 247.489 1.00 196.99 ? 337 SER D HB2    1 
ATOM   20930 H  HB3    . SER D 1 337 ? 186.983 230.692 248.601 1.00 194.70 ? 337 SER D HB3    1 
ATOM   20931 H  HG     . SER D 1 337 ? 188.302 229.094 247.854 1.00 193.19 ? 337 SER D HG     1 
ATOM   20932 N  N      . PHE D 1 338 ? 185.778 226.484 249.098 1.00 189.10 ? 338 PHE D N      1 
ATOM   20933 C  CA     . PHE D 1 338 ? 185.726 225.141 248.534 1.00 186.86 ? 338 PHE D CA     1 
ATOM   20934 C  C      . PHE D 1 338 ? 184.323 224.580 248.710 1.00 190.02 ? 338 PHE D C      1 
ATOM   20935 O  O      . PHE D 1 338 ? 183.870 224.364 249.840 1.00 186.07 ? 338 PHE D O      1 
ATOM   20936 C  CB     . PHE D 1 338 ? 186.736 224.214 249.215 1.00 179.28 ? 338 PHE D CB     1 
ATOM   20937 C  CG     . PHE D 1 338 ? 188.175 224.466 248.840 1.00 178.13 ? 338 PHE D CG     1 
ATOM   20938 C  CD1    . PHE D 1 338 ? 188.530 224.909 247.576 1.00 181.92 ? 338 PHE D CD1    1 
ATOM   20939 C  CD2    . PHE D 1 338 ? 189.179 224.233 249.762 1.00 176.16 ? 338 PHE D CD2    1 
ATOM   20940 C  CE1    . PHE D 1 338 ? 189.851 225.123 247.248 1.00 180.69 ? 338 PHE D CE1    1 
ATOM   20941 C  CE2    . PHE D 1 338 ? 190.501 224.447 249.437 1.00 179.66 ? 338 PHE D CE2    1 
ATOM   20942 C  CZ     . PHE D 1 338 ? 190.836 224.890 248.181 1.00 179.15 ? 338 PHE D CZ     1 
ATOM   20943 H  H      . PHE D 1 338 ? 185.775 226.492 249.958 1.00 188.70 ? 338 PHE D H      1 
ATOM   20944 H  HA     . PHE D 1 338 ? 185.892 225.176 247.582 1.00 186.73 ? 338 PHE D HA     1 
ATOM   20945 H  HB2    . PHE D 1 338 ? 186.658 224.320 250.176 1.00 181.33 ? 338 PHE D HB2    1 
ATOM   20946 H  HB3    . PHE D 1 338 ? 186.526 223.302 248.967 1.00 181.35 ? 338 PHE D HB3    1 
ATOM   20947 H  HD1    . PHE D 1 338 ? 187.871 225.068 246.939 1.00 182.41 ? 338 PHE D HD1    1 
ATOM   20948 H  HD2    . PHE D 1 338 ? 188.959 223.932 250.614 1.00 177.40 ? 338 PHE D HD2    1 
ATOM   20949 H  HE1    . PHE D 1 338 ? 190.077 225.424 246.398 1.00 179.58 ? 338 PHE D HE1    1 
ATOM   20950 H  HE2    . PHE D 1 338 ? 191.167 224.290 250.065 1.00 178.09 ? 338 PHE D HE2    1 
ATOM   20951 H  HZ     . PHE D 1 338 ? 191.727 225.035 247.963 1.00 176.42 ? 338 PHE D HZ     1 
ATOM   20952 N  N      . ASP D 1 339 ? 183.644 224.348 247.590 1.00 196.22 ? 339 ASP D N      1 
ATOM   20953 C  CA     . ASP D 1 339 ? 182.304 223.772 247.552 1.00 198.20 ? 339 ASP D CA     1 
ATOM   20954 C  C      . ASP D 1 339 ? 182.415 222.356 247.001 1.00 193.20 ? 339 ASP D C      1 
ATOM   20955 O  O      . ASP D 1 339 ? 182.686 222.168 245.810 1.00 192.08 ? 339 ASP D O      1 
ATOM   20956 C  CB     . ASP D 1 339 ? 181.362 224.621 246.701 1.00 204.13 ? 339 ASP D CB     1 
ATOM   20957 C  CG     . ASP D 1 339 ? 179.946 224.081 246.687 1.00 206.33 ? 339 ASP D CG     1 
ATOM   20958 O  OD1    . ASP D 1 339 ? 179.248 224.213 247.714 1.00 210.96 ? 339 ASP D OD1    1 
ATOM   20959 O  OD2    . ASP D 1 339 ? 179.531 223.524 245.649 1.00 202.42 ? 339 ASP D OD2    1 
ATOM   20960 H  H      . ASP D 1 339 ? 183.953 224.524 246.807 1.00 192.81 ? 339 ASP D H      1 
ATOM   20961 H  HA     . ASP D 1 339 ? 181.943 223.723 248.451 1.00 197.57 ? 339 ASP D HA     1 
ATOM   20962 H  HB2    . ASP D 1 339 ? 181.338 225.522 247.059 1.00 200.63 ? 339 ASP D HB2    1 
ATOM   20963 H  HB3    . ASP D 1 339 ? 181.685 224.634 245.788 1.00 198.98 ? 339 ASP D HB3    1 
ATOM   20964 N  N      . PHE D 1 340 ? 182.205 221.364 247.865 1.00 189.07 ? 340 PHE D N      1 
ATOM   20965 C  CA     . PHE D 1 340 ? 182.358 219.961 247.507 1.00 182.45 ? 340 PHE D CA     1 
ATOM   20966 C  C      . PHE D 1 340 ? 181.030 219.295 247.175 1.00 185.35 ? 340 PHE D C      1 
ATOM   20967 O  O      . PHE D 1 340 ? 180.971 218.064 247.091 1.00 179.61 ? 340 PHE D O      1 
ATOM   20968 C  CB     . PHE D 1 340 ? 183.036 219.199 248.646 1.00 177.97 ? 340 PHE D CB     1 
ATOM   20969 C  CG     . PHE D 1 340 ? 184.404 219.707 248.991 1.00 179.62 ? 340 PHE D CG     1 
ATOM   20970 C  CD1    . PHE D 1 340 ? 185.494 219.390 248.201 1.00 179.53 ? 340 PHE D CD1    1 
ATOM   20971 C  CD2    . PHE D 1 340 ? 184.602 220.492 250.113 1.00 179.39 ? 340 PHE D CD2    1 
ATOM   20972 C  CE1    . PHE D 1 340 ? 186.755 219.851 248.519 1.00 175.08 ? 340 PHE D CE1    1 
ATOM   20973 C  CE2    . PHE D 1 340 ? 185.861 220.956 250.436 1.00 181.42 ? 340 PHE D CE2    1 
ATOM   20974 C  CZ     . PHE D 1 340 ? 186.939 220.634 249.638 1.00 179.35 ? 340 PHE D CZ     1 
ATOM   20975 H  H      . PHE D 1 340 ? 181.967 221.485 248.682 1.00 188.55 ? 340 PHE D H      1 
ATOM   20976 H  HA     . PHE D 1 340 ? 182.928 219.894 246.725 1.00 182.22 ? 340 PHE D HA     1 
ATOM   20977 H  HB2    . PHE D 1 340 ? 182.484 219.278 249.437 1.00 179.77 ? 340 PHE D HB2    1 
ATOM   20978 H  HB3    . PHE D 1 340 ? 183.121 218.266 248.394 1.00 178.73 ? 340 PHE D HB3    1 
ATOM   20979 H  HD1    . PHE D 1 340 ? 185.375 218.861 247.447 1.00 177.67 ? 340 PHE D HD1    1 
ATOM   20980 H  HD2    . PHE D 1 340 ? 183.879 220.711 250.654 1.00 180.10 ? 340 PHE D HD2    1 
ATOM   20981 H  HE1    . PHE D 1 340 ? 187.481 219.633 247.980 1.00 171.79 ? 340 PHE D HE1    1 
ATOM   20982 H  HE2    . PHE D 1 340 ? 185.983 221.485 251.191 1.00 179.67 ? 340 PHE D HE2    1 
ATOM   20983 H  HZ     . PHE D 1 340 ? 187.788 220.947 249.853 1.00 176.82 ? 340 PHE D HZ     1 
ATOM   20984 N  N      . THR D 1 341 ? 179.966 220.077 246.984 1.00 196.65 ? 341 THR D N      1 
ATOM   20985 C  CA     . THR D 1 341 ? 178.651 219.549 246.653 1.00 201.99 ? 341 THR D CA     1 
ATOM   20986 C  C      . THR D 1 341 ? 178.254 219.792 245.204 1.00 199.32 ? 341 THR D C      1 
ATOM   20987 O  O      . THR D 1 341 ? 177.264 219.210 244.746 1.00 194.63 ? 341 THR D O      1 
ATOM   20988 C  CB     . THR D 1 341 ? 177.589 220.170 247.576 1.00 203.96 ? 341 THR D CB     1 
ATOM   20989 O  OG1    . THR D 1 341 ? 178.041 220.115 248.935 1.00 200.91 ? 341 THR D OG1    1 
ATOM   20990 C  CG2    . THR D 1 341 ? 176.258 219.435 247.454 1.00 201.79 ? 341 THR D CG2    1 
ATOM   20991 H  H      . THR D 1 341 ? 179.983 220.935 247.041 1.00 196.04 ? 341 THR D H      1 
ATOM   20992 H  HA     . THR D 1 341 ? 178.647 218.592 246.802 1.00 197.51 ? 341 THR D HA     1 
ATOM   20993 H  HB     . THR D 1 341 ? 177.449 221.096 247.324 1.00 201.27 ? 341 THR D HB     1 
ATOM   20994 H  HG1    . THR D 1 341 ? 178.188 219.318 249.157 1.00 197.02 ? 341 THR D HG1    1 
ATOM   20995 H  HG21   . THR D 1 341 ? 175.853 219.339 248.330 1.00 200.62 ? 341 THR D HG21   1 
ATOM   20996 H  HG22   . THR D 1 341 ? 175.655 219.938 246.883 1.00 199.74 ? 341 THR D HG22   1 
ATOM   20997 H  HG23   . THR D 1 341 ? 176.392 218.555 247.071 1.00 199.38 ? 341 THR D HG23   1 
ATOM   20998 N  N      . ALA D 1 342 ? 178.994 220.618 244.472 1.00 196.40 ? 342 ALA D N      1 
ATOM   20999 C  CA     . ALA D 1 342 ? 178.685 220.890 243.073 1.00 193.08 ? 342 ALA D CA     1 
ATOM   21000 C  C      . ALA D 1 342 ? 178.796 219.619 242.238 1.00 186.70 ? 342 ALA D C      1 
ATOM   21001 O  O      . ALA D 1 342 ? 177.874 219.267 241.501 1.00 175.08 ? 342 ALA D O      1 
ATOM   21002 C  CB     . ALA D 1 342 ? 179.611 221.965 242.526 1.00 190.58 ? 342 ALA D CB     1 
ATOM   21003 H  H      . ALA D 1 342 ? 179.686 221.038 244.762 1.00 195.06 ? 342 ALA D H      1 
ATOM   21004 H  HA     . ALA D 1 342 ? 177.774 221.216 243.007 1.00 192.00 ? 342 ALA D HA     1 
ATOM   21005 H  HB1    . ALA D 1 342 ? 179.386 222.132 241.598 1.00 188.40 ? 342 ALA D HB1    1 
ATOM   21006 H  HB2    . ALA D 1 342 ? 179.495 222.775 243.046 1.00 192.40 ? 342 ALA D HB2    1 
ATOM   21007 H  HB3    . ALA D 1 342 ? 180.527 221.656 242.595 1.00 190.17 ? 342 ALA D HB3    1 
ATOM   21008 N  N      . MET E 1 1   ? 188.920 206.122 268.459 1.00 185.31 ? 1   MET E N      1 
ATOM   21009 C  CA     . MET E 1 1   ? 189.274 205.294 267.272 1.00 187.72 ? 1   MET E CA     1 
ATOM   21010 C  C      . MET E 1 1   ? 190.641 205.712 266.732 1.00 188.00 ? 1   MET E C      1 
ATOM   21011 O  O      . MET E 1 1   ? 190.731 206.559 265.842 1.00 190.15 ? 1   MET E O      1 
ATOM   21012 C  CB     . MET E 1 1   ? 188.203 205.433 266.187 1.00 190.03 ? 1   MET E CB     1 
ATOM   21013 C  CG     . MET E 1 1   ? 188.200 204.306 265.171 1.00 194.77 ? 1   MET E CG     1 
ATOM   21014 S  SD     . MET E 1 1   ? 187.539 202.772 265.846 1.00 204.34 ? 1   MET E SD     1 
ATOM   21015 C  CE     . MET E 1 1   ? 185.779 203.061 265.704 1.00 197.72 ? 1   MET E CE     1 
ATOM   21016 H  H1     . MET E 1 1   ? 188.386 205.657 268.997 1.00 187.05 ? 1   MET E H1     1 
ATOM   21017 H  H2     . MET E 1 1   ? 189.662 206.345 268.898 1.00 185.74 ? 1   MET E H2     1 
ATOM   21018 H  H3     . MET E 1 1   ? 188.502 206.860 268.192 1.00 187.14 ? 1   MET E H3     1 
ATOM   21019 H  HA     . MET E 1 1   ? 189.307 204.364 267.537 1.00 189.17 ? 1   MET E HA     1 
ATOM   21020 H  HB2    . MET E 1 1   ? 187.332 205.442 266.614 1.00 190.28 ? 1   MET E HB2    1 
ATOM   21021 H  HB3    . MET E 1 1   ? 188.337 206.265 265.707 1.00 190.18 ? 1   MET E HB3    1 
ATOM   21022 H  HG2    . MET E 1 1   ? 187.654 204.561 264.411 1.00 194.64 ? 1   MET E HG2    1 
ATOM   21023 H  HG3    . MET E 1 1   ? 189.111 204.137 264.887 1.00 194.58 ? 1   MET E HG3    1 
ATOM   21024 H  HE1    . MET E 1 1   ? 185.304 202.292 266.058 1.00 198.70 ? 1   MET E HE1    1 
ATOM   21025 H  HE2    . MET E 1 1   ? 185.547 203.855 266.211 1.00 197.58 ? 1   MET E HE2    1 
ATOM   21026 H  HE3    . MET E 1 1   ? 185.554 203.187 264.769 1.00 198.26 ? 1   MET E HE3    1 
ATOM   21027 N  N      . ARG E 1 2   ? 191.702 205.117 267.272 1.00 187.92 ? 2   ARG E N      1 
ATOM   21028 C  CA     . ARG E 1 2   ? 193.067 205.505 266.953 1.00 186.35 ? 2   ARG E CA     1 
ATOM   21029 C  C      . ARG E 1 2   ? 193.791 204.398 266.196 1.00 181.98 ? 2   ARG E C      1 
ATOM   21030 O  O      . ARG E 1 2   ? 193.413 203.224 266.245 1.00 184.03 ? 2   ARG E O      1 
ATOM   21031 C  CB     . ARG E 1 2   ? 193.843 205.841 268.230 1.00 187.82 ? 2   ARG E CB     1 
ATOM   21032 C  CG     . ARG E 1 2   ? 193.156 206.859 269.121 1.00 189.74 ? 2   ARG E CG     1 
ATOM   21033 C  CD     . ARG E 1 2   ? 194.137 207.485 270.096 1.00 187.30 ? 2   ARG E CD     1 
ATOM   21034 N  NE     . ARG E 1 2   ? 194.807 206.478 270.910 1.00 186.53 ? 2   ARG E NE     1 
ATOM   21035 C  CZ     . ARG E 1 2   ? 194.233 205.805 271.898 1.00 189.93 ? 2   ARG E CZ     1 
ATOM   21036 N  NH1    . ARG E 1 2   ? 192.968 206.007 272.232 1.00 192.54 ? 2   ARG E NH1    1 
ATOM   21037 N  NH2    . ARG E 1 2   ? 194.946 204.905 272.569 1.00 189.78 ? 2   ARG E NH2    1 
ATOM   21038 H  H      . ARG E 1 2   ? 191.652 204.472 267.838 1.00 188.08 ? 2   ARG E H      1 
ATOM   21039 H  HA     . ARG E 1 2   ? 193.060 206.296 266.392 1.00 186.91 ? 2   ARG E HA     1 
ATOM   21040 H  HB2    . ARG E 1 2   ? 193.959 205.028 268.747 1.00 188.11 ? 2   ARG E HB2    1 
ATOM   21041 H  HB3    . ARG E 1 2   ? 194.710 206.200 267.984 1.00 188.49 ? 2   ARG E HB3    1 
ATOM   21042 H  HG2    . ARG E 1 2   ? 192.781 207.565 268.572 1.00 189.23 ? 2   ARG E HG2    1 
ATOM   21043 H  HG3    . ARG E 1 2   ? 192.457 206.421 269.630 1.00 188.73 ? 2   ARG E HG3    1 
ATOM   21044 H  HD2    . ARG E 1 2   ? 194.813 207.973 269.600 1.00 187.37 ? 2   ARG E HD2    1 
ATOM   21045 H  HD3    . ARG E 1 2   ? 193.659 208.086 270.690 1.00 188.39 ? 2   ARG E HD3    1 
ATOM   21046 H  HE     . ARG E 1 2   ? 195.617 206.273 270.705 1.00 188.40 ? 2   ARG E HE     1 
ATOM   21047 H  HH11   . ARG E 1 2   ? 192.493 206.585 271.810 1.00 190.17 ? 2   ARG E HH11   1 
ATOM   21048 H  HH12   . ARG E 1 2   ? 192.620 205.559 272.877 1.00 191.87 ? 2   ARG E HH12   1 
ATOM   21049 H  HH21   . ARG E 1 2   ? 195.768 204.765 272.361 1.00 189.68 ? 2   ARG E HH21   1 
ATOM   21050 H  HH22   . ARG E 1 2   ? 194.584 204.462 273.212 1.00 190.65 ? 2   ARG E HH22   1 
ATOM   21051 N  N      . THR E 1 3   ? 194.845 204.801 265.488 1.00 176.86 ? 3   THR E N      1 
ATOM   21052 C  CA     . THR E 1 3   ? 195.761 203.887 264.816 1.00 174.01 ? 3   THR E CA     1 
ATOM   21053 C  C      . THR E 1 3   ? 197.024 203.749 265.658 1.00 169.16 ? 3   THR E C      1 
ATOM   21054 O  O      . THR E 1 3   ? 197.761 204.725 265.833 1.00 173.16 ? 3   THR E O      1 
ATOM   21055 C  CB     . THR E 1 3   ? 196.102 204.393 263.415 1.00 171.87 ? 3   THR E CB     1 
ATOM   21056 O  OG1    . THR E 1 3   ? 194.897 204.557 262.656 1.00 177.59 ? 3   THR E OG1    1 
ATOM   21057 C  CG2    . THR E 1 3   ? 197.021 203.415 262.697 1.00 172.47 ? 3   THR E CG2    1 
ATOM   21058 H  H      . THR E 1 3   ? 195.054 205.628 265.381 1.00 178.09 ? 3   THR E H      1 
ATOM   21059 H  HA     . THR E 1 3   ? 195.345 203.017 264.734 1.00 176.43 ? 3   THR E HA     1 
ATOM   21060 H  HB     . THR E 1 3   ? 196.558 205.247 263.483 1.00 172.13 ? 3   THR E HB     1 
ATOM   21061 H  HG1    . THR E 1 3   ? 195.078 204.846 261.888 1.00 175.67 ? 3   THR E HG1    1 
ATOM   21062 H  HG21   . THR E 1 3   ? 197.064 203.636 261.753 1.00 172.65 ? 3   THR E HG21   1 
ATOM   21063 H  HG22   . THR E 1 3   ? 197.915 203.458 263.069 1.00 171.19 ? 3   THR E HG22   1 
ATOM   21064 H  HG23   . THR E 1 3   ? 196.681 202.511 262.791 1.00 174.42 ? 3   THR E HG23   1 
ATOM   21065 N  N      . LEU E 1 4   ? 197.277 202.546 266.174 1.00 162.45 ? 4   LEU E N      1 
ATOM   21066 C  CA     . LEU E 1 4   ? 198.413 202.291 267.057 1.00 164.24 ? 4   LEU E CA     1 
ATOM   21067 C  C      . LEU E 1 4   ? 199.423 201.411 266.329 1.00 166.20 ? 4   LEU E C      1 
ATOM   21068 O  O      . LEU E 1 4   ? 199.135 200.250 266.029 1.00 168.36 ? 4   LEU E O      1 
ATOM   21069 C  CB     . LEU E 1 4   ? 197.951 201.622 268.350 1.00 167.19 ? 4   LEU E CB     1 
ATOM   21070 C  CG     . LEU E 1 4   ? 197.212 202.497 269.366 1.00 173.19 ? 4   LEU E CG     1 
ATOM   21071 C  CD1    . LEU E 1 4   ? 195.813 202.850 268.880 1.00 175.84 ? 4   LEU E CD1    1 
ATOM   21072 C  CD2    . LEU E 1 4   ? 197.146 201.796 270.714 1.00 176.32 ? 4   LEU E CD2    1 
ATOM   21073 H  H      . LEU E 1 4   ? 196.794 201.850 266.025 1.00 167.19 ? 4   LEU E H      1 
ATOM   21074 H  HA     . LEU E 1 4   ? 198.847 203.127 267.288 1.00 167.09 ? 4   LEU E HA     1 
ATOM   21075 H  HB2    . LEU E 1 4   ? 197.358 200.891 268.115 1.00 168.22 ? 4   LEU E HB2    1 
ATOM   21076 H  HB3    . LEU E 1 4   ? 198.733 201.265 268.799 1.00 168.96 ? 4   LEU E HB3    1 
ATOM   21077 H  HG     . LEU E 1 4   ? 197.703 203.324 269.484 1.00 174.03 ? 4   LEU E HG     1 
ATOM   21078 H  HD11   . LEU E 1 4   ? 195.298 203.190 269.627 1.00 178.22 ? 4   LEU E HD11   1 
ATOM   21079 H  HD12   . LEU E 1 4   ? 195.879 203.528 268.190 1.00 176.08 ? 4   LEU E HD12   1 
ATOM   21080 H  HD13   . LEU E 1 4   ? 195.390 202.052 268.524 1.00 174.89 ? 4   LEU E HD13   1 
ATOM   21081 H  HD21   . LEU E 1 4   ? 196.670 202.362 271.341 1.00 176.33 ? 4   LEU E HD21   1 
ATOM   21082 H  HD22   . LEU E 1 4   ? 196.679 200.953 270.608 1.00 175.18 ? 4   LEU E HD22   1 
ATOM   21083 H  HD23   . LEU E 1 4   ? 198.048 201.637 271.031 1.00 175.67 ? 4   LEU E HD23   1 
ATOM   21084 N  N      . ASN E 1 5   ? 200.608 201.954 266.063 1.00 166.83 ? 5   ASN E N      1 
ATOM   21085 C  CA     . ASN E 1 5   ? 201.708 201.212 265.464 1.00 165.15 ? 5   ASN E CA     1 
ATOM   21086 C  C      . ASN E 1 5   ? 202.622 200.697 266.568 1.00 160.24 ? 5   ASN E C      1 
ATOM   21087 O  O      . ASN E 1 5   ? 203.111 201.479 267.389 1.00 162.36 ? 5   ASN E O      1 
ATOM   21088 C  CB     . ASN E 1 5   ? 202.498 202.097 264.499 1.00 166.08 ? 5   ASN E CB     1 
ATOM   21089 C  CG     . ASN E 1 5   ? 201.611 202.791 263.486 1.00 168.67 ? 5   ASN E CG     1 
ATOM   21090 O  OD1    . ASN E 1 5   ? 201.552 204.019 263.433 1.00 163.77 ? 5   ASN E OD1    1 
ATOM   21091 N  ND2    . ASN E 1 5   ? 200.914 202.006 262.676 1.00 167.70 ? 5   ASN E ND2    1 
ATOM   21092 H  H      . ASN E 1 5   ? 200.802 202.776 266.226 1.00 166.48 ? 5   ASN E H      1 
ATOM   21093 H  HA     . ASN E 1 5   ? 201.362 200.453 264.971 1.00 165.95 ? 5   ASN E HA     1 
ATOM   21094 H  HB2    . ASN E 1 5   ? 202.965 202.779 265.006 1.00 164.78 ? 5   ASN E HB2    1 
ATOM   21095 H  HB3    . ASN E 1 5   ? 203.134 201.548 264.015 1.00 164.89 ? 5   ASN E HB3    1 
ATOM   21096 H  HD21   . ASN E 1 5   ? 200.395 202.350 262.082 1.00 166.09 ? 5   ASN E HD21   1 
ATOM   21097 H  HD22   . ASN E 1 5   ? 200.982 201.153 262.745 1.00 167.79 ? 5   ASN E HD22   1 
ATOM   21098 N  N      . PHE E 1 6   ? 202.862 199.390 266.578 1.00 155.78 ? 6   PHE E N      1 
ATOM   21099 C  CA     . PHE E 1 6   ? 203.733 198.755 267.563 1.00 156.26 ? 6   PHE E CA     1 
ATOM   21100 C  C      . PHE E 1 6   ? 205.052 198.485 266.853 1.00 157.39 ? 6   PHE E C      1 
ATOM   21101 O  O      . PHE E 1 6   ? 205.169 197.511 266.109 1.00 158.45 ? 6   PHE E O      1 
ATOM   21102 C  CB     . PHE E 1 6   ? 203.128 197.452 268.081 1.00 158.93 ? 6   PHE E CB     1 
ATOM   21103 C  CG     . PHE E 1 6   ? 201.916 197.627 268.957 1.00 162.49 ? 6   PHE E CG     1 
ATOM   21104 C  CD1    . PHE E 1 6   ? 200.798 198.310 268.510 1.00 165.27 ? 6   PHE E CD1    1 
ATOM   21105 C  CD2    . PHE E 1 6   ? 201.887 197.071 270.224 1.00 167.76 ? 6   PHE E CD2    1 
ATOM   21106 C  CE1    . PHE E 1 6   ? 199.687 198.454 269.316 1.00 173.01 ? 6   PHE E CE1    1 
ATOM   21107 C  CE2    . PHE E 1 6   ? 200.780 197.212 271.034 1.00 174.29 ? 6   PHE E CE2    1 
ATOM   21108 C  CZ     . PHE E 1 6   ? 199.678 197.904 270.580 1.00 175.53 ? 6   PHE E CZ     1 
ATOM   21109 H  H      . PHE E 1 6   ? 202.524 198.838 266.012 1.00 158.80 ? 6   PHE E H      1 
ATOM   21110 H  HA     . PHE E 1 6   ? 203.890 199.351 268.312 1.00 158.22 ? 6   PHE E HA     1 
ATOM   21111 H  HB2    . PHE E 1 6   ? 202.866 196.910 267.322 1.00 159.17 ? 6   PHE E HB2    1 
ATOM   21112 H  HB3    . PHE E 1 6   ? 203.800 196.984 268.600 1.00 158.69 ? 6   PHE E HB3    1 
ATOM   21113 H  HD1    . PHE E 1 6   ? 200.796 198.686 267.659 1.00 163.58 ? 6   PHE E HD1    1 
ATOM   21114 H  HD2    . PHE E 1 6   ? 202.628 196.604 270.537 1.00 165.37 ? 6   PHE E HD2    1 
ATOM   21115 H  HE1    . PHE E 1 6   ? 198.945 198.921 269.007 1.00 171.31 ? 6   PHE E HE1    1 
ATOM   21116 H  HE2    . PHE E 1 6   ? 200.776 196.839 271.886 1.00 173.05 ? 6   PHE E HE2    1 
ATOM   21117 H  HZ     . PHE E 1 6   ? 198.931 197.999 271.125 1.00 174.23 ? 6   PHE E HZ     1 
ATOM   21118 N  N      . ASN E 1 7   ? 206.046 199.338 267.085 1.00 159.24 ? 7   ASN E N      1 
ATOM   21119 C  CA     . ASN E 1 7   ? 207.337 199.239 266.410 1.00 162.98 ? 7   ASN E CA     1 
ATOM   21120 C  C      . ASN E 1 7   ? 208.391 198.830 267.424 1.00 167.77 ? 7   ASN E C      1 
ATOM   21121 O  O      . ASN E 1 7   ? 208.468 199.423 268.498 1.00 171.72 ? 7   ASN E O      1 
ATOM   21122 C  CB     . ASN E 1 7   ? 207.716 200.570 265.758 1.00 164.58 ? 7   ASN E CB     1 
ATOM   21123 C  CG     . ASN E 1 7   ? 209.085 200.534 265.112 1.00 169.40 ? 7   ASN E CG     1 
ATOM   21124 O  OD1    . ASN E 1 7   ? 209.634 199.464 264.849 1.00 168.76 ? 7   ASN E OD1    1 
ATOM   21125 N  ND2    . ASN E 1 7   ? 209.648 201.710 264.856 1.00 170.07 ? 7   ASN E ND2    1 
ATOM   21126 H  H      . ASN E 1 7   ? 205.996 199.994 267.638 1.00 160.64 ? 7   ASN E H      1 
ATOM   21127 H  HA     . ASN E 1 7   ? 207.300 198.562 265.717 1.00 161.84 ? 7   ASN E HA     1 
ATOM   21128 H  HB2    . ASN E 1 7   ? 207.065 200.782 265.070 1.00 163.09 ? 7   ASN E HB2    1 
ATOM   21129 H  HB3    . ASN E 1 7   ? 207.721 201.264 266.436 1.00 164.69 ? 7   ASN E HB3    1 
ATOM   21130 H  HD21   . ASN E 1 7   ? 210.425 201.744 264.490 1.00 170.05 ? 7   ASN E HD21   1 
ATOM   21131 H  HD22   . ASN E 1 7   ? 209.234 202.437 265.055 1.00 168.11 ? 7   ASN E HD22   1 
ATOM   21132 N  N      . GLY E 1 8   ? 209.208 197.833 267.110 1.00 165.24 ? 8   GLY E N      1 
ATOM   21133 C  CA     . GLY E 1 8   ? 210.155 197.400 268.117 1.00 168.59 ? 8   GLY E CA     1 
ATOM   21134 C  C      . GLY E 1 8   ? 210.914 196.165 267.691 1.00 168.71 ? 8   GLY E C      1 
ATOM   21135 O  O      . GLY E 1 8   ? 210.889 195.769 266.528 1.00 168.17 ? 8   GLY E O      1 
ATOM   21136 H  H      . GLY E 1 8   ? 209.234 197.411 266.361 1.00 164.99 ? 8   GLY E H      1 
ATOM   21137 H  HA2    . GLY E 1 8   ? 210.792 198.111 268.291 1.00 167.23 ? 8   GLY E HA2    1 
ATOM   21138 H  HA3    . GLY E 1 8   ? 209.683 197.201 268.937 1.00 167.99 ? 8   GLY E HA3    1 
ATOM   21139 N  N      . LYS E 1 9   ? 211.652 195.612 268.652 1.00 169.31 ? 9   LYS E N      1 
ATOM   21140 C  CA     . LYS E 1 9   ? 212.556 194.509 268.375 1.00 168.35 ? 9   LYS E CA     1 
ATOM   21141 C  C      . LYS E 1 9   ? 212.173 193.271 269.171 1.00 167.88 ? 9   LYS E C      1 
ATOM   21142 O  O      . LYS E 1 9   ? 211.720 193.354 270.317 1.00 167.14 ? 9   LYS E O      1 
ATOM   21143 C  CB     . LYS E 1 9   ? 214.006 194.889 268.706 1.00 172.90 ? 9   LYS E CB     1 
ATOM   21144 C  CG     . LYS E 1 9   ? 214.463 196.222 268.128 1.00 174.06 ? 9   LYS E CG     1 
ATOM   21145 C  CD     . LYS E 1 9   ? 214.582 196.163 266.615 1.00 178.74 ? 9   LYS E CD     1 
ATOM   21146 C  CE     . LYS E 1 9   ? 215.376 197.340 266.074 1.00 180.95 ? 9   LYS E CE     1 
ATOM   21147 N  NZ     . LYS E 1 9   ? 216.822 197.248 266.417 1.00 187.22 ? 9   LYS E NZ     1 
ATOM   21148 H  H      . LYS E 1 9   ? 211.643 195.861 269.475 1.00 169.48 ? 9   LYS E H      1 
ATOM   21149 H  HA     . LYS E 1 9   ? 212.518 194.279 267.434 1.00 167.88 ? 9   LYS E HA     1 
ATOM   21150 H  HB2    . LYS E 1 9   ? 214.099 194.940 269.670 1.00 170.67 ? 9   LYS E HB2    1 
ATOM   21151 H  HB3    . LYS E 1 9   ? 214.592 194.199 268.359 1.00 171.41 ? 9   LYS E HB3    1 
ATOM   21152 H  HG2    . LYS E 1 9   ? 213.828 196.917 268.358 1.00 172.33 ? 9   LYS E HG2    1 
ATOM   21153 H  HG3    . LYS E 1 9   ? 215.336 196.438 268.490 1.00 173.16 ? 9   LYS E HG3    1 
ATOM   21154 H  HD2    . LYS E 1 9   ? 215.038 195.345 266.359 1.00 176.74 ? 9   LYS E HD2    1 
ATOM   21155 H  HD3    . LYS E 1 9   ? 213.695 196.190 266.223 1.00 175.39 ? 9   LYS E HD3    1 
ATOM   21156 H  HE2    . LYS E 1 9   ? 215.296 197.362 265.107 1.00 180.97 ? 9   LYS E HE2    1 
ATOM   21157 H  HE3    . LYS E 1 9   ? 215.028 198.161 266.455 1.00 177.68 ? 9   LYS E HE3    1 
ATOM   21158 H  HZ1    . LYS E 1 9   ? 217.269 197.916 266.034 1.00 185.93 ? 9   LYS E HZ1    1 
ATOM   21159 H  HZ2    . LYS E 1 9   ? 216.930 197.297 267.299 1.00 183.57 ? 9   LYS E HZ2    1 
ATOM   21160 H  HZ3    . LYS E 1 9   ? 217.155 196.475 266.127 1.00 185.21 ? 9   LYS E HZ3    1 
ATOM   21161 N  N      . ILE E 1 10  ? 212.403 192.118 268.551 1.00 170.86 ? 10  ILE E N      1 
ATOM   21162 C  CA     . ILE E 1 10  ? 212.301 190.812 269.186 1.00 174.57 ? 10  ILE E CA     1 
ATOM   21163 C  C      . ILE E 1 10  ? 213.716 190.263 269.320 1.00 182.94 ? 10  ILE E C      1 
ATOM   21164 O  O      . ILE E 1 10  ? 214.420 190.109 268.315 1.00 186.73 ? 10  ILE E O      1 
ATOM   21165 C  CB     . ILE E 1 10  ? 211.410 189.858 268.374 1.00 171.77 ? 10  ILE E CB     1 
ATOM   21166 C  CG1    . ILE E 1 10  ? 209.994 190.424 268.221 1.00 169.99 ? 10  ILE E CG1    1 
ATOM   21167 C  CG2    . ILE E 1 10  ? 211.338 188.505 269.042 1.00 174.52 ? 10  ILE E CG2    1 
ATOM   21168 C  CD1    . ILE E 1 10  ? 209.266 189.906 267.002 1.00 172.37 ? 10  ILE E CD1    1 
ATOM   21169 H  H      . ILE E 1 10  ? 212.630 192.069 267.722 1.00 171.53 ? 10  ILE E H      1 
ATOM   21170 H  HA     . ILE E 1 10  ? 211.922 190.907 270.074 1.00 172.67 ? 10  ILE E HA     1 
ATOM   21171 H  HB     . ILE E 1 10  ? 211.797 189.749 267.491 1.00 171.55 ? 10  ILE E HB     1 
ATOM   21172 H  HG12   . ILE E 1 10  ? 209.472 190.169 268.997 1.00 170.84 ? 10  ILE E HG12   1 
ATOM   21173 H  HG13   . ILE E 1 10  ? 210.028 191.389 268.152 1.00 169.83 ? 10  ILE E HG13   1 
ATOM   21174 H  HG21   . ILE E 1 10  ? 210.606 188.001 268.652 1.00 172.50 ? 10  ILE E HG21   1 
ATOM   21175 H  HG22   . ILE E 1 10  ? 212.174 188.033 268.905 1.00 173.82 ? 10  ILE E HG22   1 
ATOM   21176 H  HG23   . ILE E 1 10  ? 211.178 188.639 269.988 1.00 171.70 ? 10  ILE E HG23   1 
ATOM   21177 H  HD11   . ILE E 1 10  ? 208.408 190.354 266.933 1.00 173.15 ? 10  ILE E HD11   1 
ATOM   21178 H  HD12   . ILE E 1 10  ? 209.800 190.091 266.213 1.00 171.73 ? 10  ILE E HD12   1 
ATOM   21179 H  HD13   . ILE E 1 10  ? 209.134 188.950 267.094 1.00 171.39 ? 10  ILE E HD13   1 
ATOM   21180 N  N      . SER E 1 11  ? 214.142 189.975 270.546 1.00 187.83 ? 11  SER E N      1 
ATOM   21181 C  CA     . SER E 1 11  ? 215.405 189.299 270.796 1.00 193.46 ? 11  SER E CA     1 
ATOM   21182 C  C      . SER E 1 11  ? 215.101 187.859 271.178 1.00 192.31 ? 11  SER E C      1 
ATOM   21183 O  O      . SER E 1 11  ? 214.297 187.606 272.082 1.00 192.46 ? 11  SER E O      1 
ATOM   21184 C  CB     . SER E 1 11  ? 216.190 189.996 271.908 1.00 197.38 ? 11  SER E CB     1 
ATOM   21185 O  OG     . SER E 1 11  ? 216.221 191.398 271.706 1.00 201.38 ? 11  SER E OG     1 
ATOM   21186 H  H      . SER E 1 11  ? 213.706 190.167 271.262 1.00 185.91 ? 11  SER E H      1 
ATOM   21187 H  HA     . SER E 1 11  ? 215.948 189.298 269.995 1.00 190.59 ? 11  SER E HA     1 
ATOM   21188 H  HB2    . SER E 1 11  ? 215.763 189.810 272.759 1.00 195.23 ? 11  SER E HB2    1 
ATOM   21189 H  HB3    . SER E 1 11  ? 217.099 189.657 271.912 1.00 195.57 ? 11  SER E HB3    1 
ATOM   21190 H  HG     . SER E 1 11  ? 216.645 191.769 272.329 1.00 199.58 ? 11  SER E HG     1 
ATOM   21191 N  N      . THR E 1 12  ? 215.759 186.919 270.512 1.00 194.94 ? 12  THR E N      1 
ATOM   21192 C  CA     . THR E 1 12  ? 215.395 185.515 270.621 1.00 197.34 ? 12  THR E CA     1 
ATOM   21193 C  C      . THR E 1 12  ? 216.224 184.865 271.721 1.00 199.32 ? 12  THR E C      1 
ATOM   21194 O  O      . THR E 1 12  ? 217.457 184.858 271.658 1.00 206.47 ? 12  THR E O      1 
ATOM   21195 C  CB     . THR E 1 12  ? 215.613 184.800 269.289 1.00 199.97 ? 12  THR E CB     1 
ATOM   21196 O  OG1    . THR E 1 12  ? 216.970 184.980 268.863 1.00 208.27 ? 12  THR E OG1    1 
ATOM   21197 C  CG2    . THR E 1 12  ? 214.674 185.351 268.227 1.00 199.56 ? 12  THR E CG2    1 
ATOM   21198 H  H      . THR E 1 12  ? 216.423 187.070 269.988 1.00 196.41 ? 12  THR E H      1 
ATOM   21199 H  HA     . THR E 1 12  ? 214.457 185.439 270.858 1.00 197.47 ? 12  THR E HA     1 
ATOM   21200 H  HB     . THR E 1 12  ? 215.429 183.855 269.396 1.00 199.31 ? 12  THR E HB     1 
ATOM   21201 H  HG1    . THR E 1 12  ? 217.092 184.598 268.124 1.00 206.65 ? 12  THR E HG1    1 
ATOM   21202 H  HG21   . THR E 1 12  ? 214.798 184.870 267.394 1.00 201.60 ? 12  THR E HG21   1 
ATOM   21203 H  HG22   . THR E 1 12  ? 213.753 185.250 268.516 1.00 199.83 ? 12  THR E HG22   1 
ATOM   21204 H  HG23   . THR E 1 12  ? 214.856 186.292 268.079 1.00 198.07 ? 12  THR E HG23   1 
ATOM   21205 N  N      . LEU E 1 13  ? 215.541 184.320 272.726 1.00 195.02 ? 13  LEU E N      1 
ATOM   21206 C  CA     . LEU E 1 13  ? 216.228 183.638 273.814 1.00 197.76 ? 13  LEU E CA     1 
ATOM   21207 C  C      . LEU E 1 13  ? 216.699 182.253 273.394 1.00 202.33 ? 13  LEU E C      1 
ATOM   21208 O  O      . LEU E 1 13  ? 217.719 181.770 273.896 1.00 205.01 ? 13  LEU E O      1 
ATOM   21209 C  CB     . LEU E 1 13  ? 215.312 183.554 275.035 1.00 199.27 ? 13  LEU E CB     1 
ATOM   21210 C  CG     . LEU E 1 13  ? 215.150 184.874 275.793 1.00 198.61 ? 13  LEU E CG     1 
ATOM   21211 C  CD1    . LEU E 1 13  ? 213.916 184.839 276.680 1.00 201.09 ? 13  LEU E CD1    1 
ATOM   21212 C  CD2    . LEU E 1 13  ? 216.396 185.185 276.611 1.00 202.54 ? 13  LEU E CD2    1 
ATOM   21213 H  H      . LEU E 1 13  ? 214.684 184.331 272.799 1.00 196.88 ? 13  LEU E H      1 
ATOM   21214 H  HA     . LEU E 1 13  ? 217.011 184.154 274.061 1.00 198.13 ? 13  LEU E HA     1 
ATOM   21215 H  HB2    . LEU E 1 13  ? 214.431 183.273 274.743 1.00 199.18 ? 13  LEU E HB2    1 
ATOM   21216 H  HB3    . LEU E 1 13  ? 215.676 182.901 275.653 1.00 199.19 ? 13  LEU E HB3    1 
ATOM   21217 H  HG     . LEU E 1 13  ? 215.032 185.591 275.150 1.00 197.79 ? 13  LEU E HG     1 
ATOM   21218 H  HD11   . LEU E 1 13  ? 213.994 185.526 277.361 1.00 200.66 ? 13  LEU E HD11   1 
ATOM   21219 H  HD12   . LEU E 1 13  ? 213.132 185.004 276.135 1.00 199.31 ? 13  LEU E HD12   1 
ATOM   21220 H  HD13   . LEU E 1 13  ? 213.853 183.967 277.097 1.00 200.96 ? 13  LEU E HD13   1 
ATOM   21221 H  HD21   . LEU E 1 13  ? 216.232 185.971 277.155 1.00 201.50 ? 13  LEU E HD21   1 
ATOM   21222 H  HD22   . LEU E 1 13  ? 216.598 184.425 277.178 1.00 200.30 ? 13  LEU E HD22   1 
ATOM   21223 H  HD23   . LEU E 1 13  ? 217.137 185.352 276.008 1.00 200.45 ? 13  LEU E HD23   1 
ATOM   21224 N  N      . GLU E 1 14  ? 215.976 181.611 272.488 1.00 202.45 ? 14  GLU E N      1 
ATOM   21225 C  CA     . GLU E 1 14  ? 216.358 180.345 271.882 1.00 205.00 ? 14  GLU E CA     1 
ATOM   21226 C  C      . GLU E 1 14  ? 216.211 180.485 270.379 1.00 201.06 ? 14  GLU E C      1 
ATOM   21227 O  O      . GLU E 1 14  ? 215.742 181.515 269.886 1.00 198.17 ? 14  GLU E O      1 
ATOM   21228 C  CB     . GLU E 1 14  ? 215.466 179.207 272.406 1.00 213.96 ? 14  GLU E CB     1 
ATOM   21229 C  CG     . GLU E 1 14  ? 215.715 178.844 273.860 1.00 224.05 ? 14  GLU E CG     1 
ATOM   21230 C  CD     . GLU E 1 14  ? 214.733 179.515 274.799 1.00 227.28 ? 14  GLU E CD     1 
ATOM   21231 O  OE1    . GLU E 1 14  ? 214.552 180.745 274.690 1.00 224.27 ? 14  GLU E OE1    1 
ATOM   21232 O  OE2    . GLU E 1 14  ? 214.140 178.815 275.645 1.00 232.85 ? 14  GLU E OE2    1 
ATOM   21233 H  H      . GLU E 1 14  ? 215.223 181.905 272.195 1.00 204.19 ? 14  GLU E H      1 
ATOM   21234 H  HA     . GLU E 1 14  ? 217.283 180.145 272.094 1.00 205.93 ? 14  GLU E HA     1 
ATOM   21235 H  HB2    . GLU E 1 14  ? 214.541 179.489 272.334 1.00 212.64 ? 14  GLU E HB2    1 
ATOM   21236 H  HB3    . GLU E 1 14  ? 215.601 178.410 271.874 1.00 213.42 ? 14  GLU E HB3    1 
ATOM   21237 H  HG2    . GLU E 1 14  ? 215.625 177.885 273.967 1.00 221.54 ? 14  GLU E HG2    1 
ATOM   21238 H  HG3    . GLU E 1 14  ? 216.609 179.125 274.109 1.00 217.51 ? 14  GLU E HG3    1 
ATOM   21239 N  N      . PRO E 1 15  ? 216.616 179.473 269.610 1.00 200.27 ? 15  PRO E N      1 
ATOM   21240 C  CA     . PRO E 1 15  ? 216.389 179.531 268.163 1.00 202.33 ? 15  PRO E CA     1 
ATOM   21241 C  C      . PRO E 1 15  ? 214.921 179.753 267.823 1.00 204.78 ? 15  PRO E C      1 
ATOM   21242 O  O      . PRO E 1 15  ? 214.024 179.586 268.652 1.00 210.71 ? 15  PRO E O      1 
ATOM   21243 C  CB     . PRO E 1 15  ? 216.878 178.167 267.662 1.00 211.35 ? 15  PRO E CB     1 
ATOM   21244 C  CG     . PRO E 1 15  ? 217.682 177.567 268.785 1.00 213.85 ? 15  PRO E CG     1 
ATOM   21245 C  CD     . PRO E 1 15  ? 217.659 178.495 269.958 1.00 207.67 ? 15  PRO E CD     1 
ATOM   21246 H  HA     . PRO E 1 15  ? 216.922 180.237 267.766 1.00 203.23 ? 15  PRO E HA     1 
ATOM   21247 H  HB2    . PRO E 1 15  ? 216.115 177.609 267.447 1.00 209.52 ? 15  PRO E HB2    1 
ATOM   21248 H  HB3    . PRO E 1 15  ? 217.435 178.293 266.878 1.00 209.85 ? 15  PRO E HB3    1 
ATOM   21249 H  HG2    . PRO E 1 15  ? 217.295 176.713 269.032 1.00 212.47 ? 15  PRO E HG2    1 
ATOM   21250 H  HG3    . PRO E 1 15  ? 218.595 177.440 268.484 1.00 210.35 ? 15  PRO E HG3    1 
ATOM   21251 H  HD2    . PRO E 1 15  ? 217.431 178.003 270.760 1.00 207.41 ? 15  PRO E HD2    1 
ATOM   21252 H  HD3    . PRO E 1 15  ? 218.517 178.939 270.050 1.00 204.64 ? 15  PRO E HD3    1 
ATOM   21253 N  N      . LEU E 1 16  ? 214.688 180.133 266.568 1.00 198.37 ? 16  LEU E N      1 
ATOM   21254 C  CA     . LEU E 1 16  ? 213.351 180.453 266.073 1.00 196.06 ? 16  LEU E CA     1 
ATOM   21255 C  C      . LEU E 1 16  ? 213.234 179.915 264.654 1.00 198.06 ? 16  LEU E C      1 
ATOM   21256 O  O      . LEU E 1 16  ? 213.916 180.410 263.752 1.00 202.38 ? 16  LEU E O      1 
ATOM   21257 C  CB     . LEU E 1 16  ? 213.104 181.961 266.111 1.00 192.54 ? 16  LEU E CB     1 
ATOM   21258 C  CG     . LEU E 1 16  ? 211.757 182.462 265.588 1.00 192.87 ? 16  LEU E CG     1 
ATOM   21259 C  CD1    . LEU E 1 16  ? 210.623 181.958 266.461 1.00 196.83 ? 16  LEU E CD1    1 
ATOM   21260 C  CD2    . LEU E 1 16  ? 211.748 183.980 265.517 1.00 187.71 ? 16  LEU E CD2    1 
ATOM   21261 H  H      . LEU E 1 16  ? 215.302 180.213 265.971 1.00 198.97 ? 16  LEU E H      1 
ATOM   21262 H  HA     . LEU E 1 16  ? 212.684 180.015 266.623 1.00 197.27 ? 16  LEU E HA     1 
ATOM   21263 H  HB2    . LEU E 1 16  ? 213.177 182.254 267.033 1.00 194.32 ? 16  LEU E HB2    1 
ATOM   21264 H  HB3    . LEU E 1 16  ? 213.794 182.393 265.584 1.00 194.96 ? 16  LEU E HB3    1 
ATOM   21265 H  HG     . LEU E 1 16  ? 211.619 182.123 264.690 1.00 193.99 ? 16  LEU E HG     1 
ATOM   21266 H  HD11   . LEU E 1 16  ? 209.795 182.370 266.170 1.00 198.40 ? 16  LEU E HD11   1 
ATOM   21267 H  HD12   . LEU E 1 16  ? 210.561 180.994 266.376 1.00 196.99 ? 16  LEU E HD12   1 
ATOM   21268 H  HD13   . LEU E 1 16  ? 210.805 182.200 267.382 1.00 197.16 ? 16  LEU E HD13   1 
ATOM   21269 H  HD21   . LEU E 1 16  ? 210.885 184.275 265.185 1.00 189.28 ? 16  LEU E HD21   1 
ATOM   21270 H  HD22   . LEU E 1 16  ? 211.901 184.338 266.405 1.00 189.72 ? 16  LEU E HD22   1 
ATOM   21271 H  HD23   . LEU E 1 16  ? 212.451 184.272 264.916 1.00 189.36 ? 16  LEU E HD23   1 
ATOM   21272 N  N      . THR E 1 17  ? 212.379 178.912 264.452 1.00 199.05 ? 17  THR E N      1 
ATOM   21273 C  CA     . THR E 1 17  ? 212.193 178.314 263.138 1.00 205.04 ? 17  THR E CA     1 
ATOM   21274 C  C      . THR E 1 17  ? 210.719 178.303 262.760 1.00 203.81 ? 17  THR E C      1 
ATOM   21275 O  O      . THR E 1 17  ? 209.829 178.340 263.614 1.00 201.79 ? 17  THR E O      1 
ATOM   21276 C  CB     . THR E 1 17  ? 212.735 176.879 263.085 1.00 210.71 ? 17  THR E CB     1 
ATOM   21277 O  OG1    . THR E 1 17  ? 212.458 176.309 261.800 1.00 216.57 ? 17  THR E OG1    1 
ATOM   21278 C  CG2    . THR E 1 17  ? 212.101 176.016 264.168 1.00 207.38 ? 17  THR E CG2    1 
ATOM   21279 H  H      . THR E 1 17  ? 211.891 178.562 265.067 1.00 199.96 ? 17  THR E H      1 
ATOM   21280 H  HA     . THR E 1 17  ? 212.664 178.835 262.470 1.00 204.81 ? 17  THR E HA     1 
ATOM   21281 H  HB     . THR E 1 17  ? 213.691 176.891 263.229 1.00 208.53 ? 17  THR E HB     1 
ATOM   21282 H  HG1    . THR E 1 17  ? 212.820 176.768 261.197 1.00 214.47 ? 17  THR E HG1    1 
ATOM   21283 H  HG21   . THR E 1 17  ? 212.529 175.147 264.177 1.00 206.45 ? 17  THR E HG21   1 
ATOM   21284 H  HG22   . THR E 1 17  ? 212.215 176.424 265.040 1.00 204.87 ? 17  THR E HG22   1 
ATOM   21285 H  HG23   . THR E 1 17  ? 211.154 175.898 263.995 1.00 204.73 ? 17  THR E HG23   1 
ATOM   21286 N  N      . VAL E 1 18  ? 210.482 178.250 261.451 1.00 208.58 ? 18  VAL E N      1 
ATOM   21287 C  CA     . VAL E 1 18  ? 209.146 178.143 260.877 1.00 213.42 ? 18  VAL E CA     1 
ATOM   21288 C  C      . VAL E 1 18  ? 209.220 177.297 259.609 1.00 219.63 ? 18  VAL E C      1 
ATOM   21289 O  O      . VAL E 1 18  ? 209.971 177.615 258.680 1.00 222.39 ? 18  VAL E O      1 
ATOM   21290 C  CB     . VAL E 1 18  ? 208.536 179.536 260.621 1.00 209.70 ? 18  VAL E CB     1 
ATOM   21291 C  CG1    . VAL E 1 18  ? 208.998 180.113 259.297 1.00 212.35 ? 18  VAL E CG1    1 
ATOM   21292 C  CG2    . VAL E 1 18  ? 207.016 179.461 260.672 1.00 210.51 ? 18  VAL E CG2    1 
ATOM   21293 H  H      . VAL E 1 18  ? 211.103 178.277 260.857 1.00 209.68 ? 18  VAL E H      1 
ATOM   21294 H  HA     . VAL E 1 18  ? 208.571 177.681 261.507 1.00 211.33 ? 18  VAL E HA     1 
ATOM   21295 H  HB     . VAL E 1 18  ? 208.827 180.138 261.323 1.00 209.96 ? 18  VAL E HB     1 
ATOM   21296 H  HG11   . VAL E 1 18  ? 208.799 181.055 259.282 1.00 213.03 ? 18  VAL E HG11   1 
ATOM   21297 H  HG12   . VAL E 1 18  ? 209.956 179.982 259.218 1.00 214.44 ? 18  VAL E HG12   1 
ATOM   21298 H  HG13   . VAL E 1 18  ? 208.535 179.674 258.568 1.00 214.41 ? 18  VAL E HG13   1 
ATOM   21299 H  HG21   . VAL E 1 18  ? 206.649 180.339 260.484 1.00 211.37 ? 18  VAL E HG21   1 
ATOM   21300 H  HG22   . VAL E 1 18  ? 206.709 178.824 260.008 1.00 212.06 ? 18  VAL E HG22   1 
ATOM   21301 H  HG23   . VAL E 1 18  ? 206.744 179.173 261.557 1.00 211.75 ? 18  VAL E HG23   1 
ATOM   21302 N  N      . THR E 1 19  ? 208.501 176.174 259.579 1.00 226.27 ? 19  THR E N      1 
ATOM   21303 C  CA     . THR E 1 19  ? 208.458 175.347 258.373 1.00 234.02 ? 19  THR E CA     1 
ATOM   21304 C  C      . THR E 1 19  ? 207.345 175.871 257.468 1.00 234.24 ? 19  THR E C      1 
ATOM   21305 O  O      . THR E 1 19  ? 206.210 175.392 257.472 1.00 236.21 ? 19  THR E O      1 
ATOM   21306 C  CB     . THR E 1 19  ? 208.249 173.880 258.730 1.00 240.26 ? 19  THR E CB     1 
ATOM   21307 O  OG1    . THR E 1 19  ? 206.869 173.651 259.044 1.00 243.11 ? 19  THR E OG1    1 
ATOM   21308 C  CG2    . THR E 1 19  ? 209.113 173.486 259.921 1.00 235.80 ? 19  THR E CG2    1 
ATOM   21309 H  H      . THR E 1 19  ? 208.034 175.874 260.236 1.00 225.96 ? 19  THR E H      1 
ATOM   21310 H  HA     . THR E 1 19  ? 209.299 175.421 257.895 1.00 231.18 ? 19  THR E HA     1 
ATOM   21311 H  HB     . THR E 1 19  ? 208.502 173.327 257.974 1.00 239.30 ? 19  THR E HB     1 
ATOM   21312 H  HG1    . THR E 1 19  ? 206.644 174.111 259.709 1.00 240.91 ? 19  THR E HG1    1 
ATOM   21313 H  HG21   . THR E 1 19  ? 209.169 172.520 259.985 1.00 236.96 ? 19  THR E HG21   1 
ATOM   21314 H  HG22   . THR E 1 19  ? 210.008 173.846 259.814 1.00 232.19 ? 19  THR E HG22   1 
ATOM   21315 H  HG23   . THR E 1 19  ? 208.730 173.834 260.741 1.00 234.43 ? 19  THR E HG23   1 
ATOM   21316 N  N      . VAL E 1 20  ? 207.691 176.884 256.679 1.00 232.90 ? 20  VAL E N      1 
ATOM   21317 C  CA     . VAL E 1 20  ? 206.817 177.382 255.620 1.00 231.92 ? 20  VAL E CA     1 
ATOM   21318 C  C      . VAL E 1 20  ? 207.012 176.508 254.387 1.00 243.41 ? 20  VAL E C      1 
ATOM   21319 O  O      . VAL E 1 20  ? 208.113 176.442 253.833 1.00 251.92 ? 20  VAL E O      1 
ATOM   21320 C  CB     . VAL E 1 20  ? 207.107 178.858 255.311 1.00 223.66 ? 20  VAL E CB     1 
ATOM   21321 C  CG1    . VAL E 1 20  ? 206.520 179.257 253.961 1.00 226.56 ? 20  VAL E CG1    1 
ATOM   21322 C  CG2    . VAL E 1 20  ? 206.545 179.743 256.409 1.00 214.09 ? 20  VAL E CG2    1 
ATOM   21323 H  H      . VAL E 1 20  ? 208.438 177.306 256.737 1.00 230.86 ? 20  VAL E H      1 
ATOM   21324 H  HA     . VAL E 1 20  ? 205.893 177.308 255.904 1.00 231.09 ? 20  VAL E HA     1 
ATOM   21325 H  HB     . VAL E 1 20  ? 208.067 178.994 255.275 1.00 227.46 ? 20  VAL E HB     1 
ATOM   21326 H  HG11   . VAL E 1 20  ? 206.424 180.222 253.938 1.00 223.98 ? 20  VAL E HG11   1 
ATOM   21327 H  HG12   . VAL E 1 20  ? 207.118 178.973 253.252 1.00 229.97 ? 20  VAL E HG12   1 
ATOM   21328 H  HG13   . VAL E 1 20  ? 205.650 178.841 253.855 1.00 225.15 ? 20  VAL E HG13   1 
ATOM   21329 H  HG21   . VAL E 1 20  ? 206.955 180.620 256.350 1.00 217.84 ? 20  VAL E HG21   1 
ATOM   21330 H  HG22   . VAL E 1 20  ? 205.585 179.818 256.293 1.00 219.43 ? 20  VAL E HG22   1 
ATOM   21331 H  HG23   . VAL E 1 20  ? 206.742 179.342 257.269 1.00 221.40 ? 20  VAL E HG23   1 
ATOM   21332 N  N      . LYS E 1 21  ? 205.937 175.852 253.942 1.00 243.72 ? 21  LYS E N      1 
ATOM   21333 C  CA     . LYS E 1 21  ? 206.063 174.893 252.849 1.00 246.94 ? 21  LYS E CA     1 
ATOM   21334 C  C      . LYS E 1 21  ? 206.574 175.535 251.566 1.00 249.69 ? 21  LYS E C      1 
ATOM   21335 O  O      . LYS E 1 21  ? 207.095 174.826 250.697 1.00 254.23 ? 21  LYS E O      1 
ATOM   21336 C  CB     . LYS E 1 21  ? 204.720 174.215 252.579 1.00 240.49 ? 21  LYS E CB     1 
ATOM   21337 C  CG     . LYS E 1 21  ? 203.683 175.121 251.940 1.00 238.31 ? 21  LYS E CG     1 
ATOM   21338 C  CD     . LYS E 1 21  ? 202.294 174.522 252.040 1.00 234.52 ? 21  LYS E CD     1 
ATOM   21339 C  CE     . LYS E 1 21  ? 201.689 174.782 253.403 1.00 234.63 ? 21  LYS E CE     1 
ATOM   21340 N  NZ     . LYS E 1 21  ? 201.198 176.172 253.521 1.00 232.68 ? 21  LYS E NZ     1 
ATOM   21341 H  H      . LYS E 1 21  ? 205.139 175.944 254.250 1.00 240.83 ? 21  LYS E H      1 
ATOM   21342 H  HA     . LYS E 1 21  ? 206.685 174.203 253.114 1.00 246.33 ? 21  LYS E HA     1 
ATOM   21343 H  HB2    . LYS E 1 21  ? 204.868 173.468 251.977 1.00 242.01 ? 21  LYS E HB2    1 
ATOM   21344 H  HB3    . LYS E 1 21  ? 204.364 173.889 253.419 1.00 240.28 ? 21  LYS E HB3    1 
ATOM   21345 H  HG2    . LYS E 1 21  ? 203.679 175.977 252.397 1.00 239.43 ? 21  LYS E HG2    1 
ATOM   21346 H  HG3    . LYS E 1 21  ? 203.892 175.241 251.001 1.00 240.79 ? 21  LYS E HG3    1 
ATOM   21347 H  HD2    . LYS E 1 21  ? 201.721 174.924 251.369 1.00 233.19 ? 21  LYS E HD2    1 
ATOM   21348 H  HD3    . LYS E 1 21  ? 202.347 173.562 251.907 1.00 235.06 ? 21  LYS E HD3    1 
ATOM   21349 H  HE2    . LYS E 1 21  ? 200.944 174.181 253.545 1.00 231.17 ? 21  LYS E HE2    1 
ATOM   21350 H  HE3    . LYS E 1 21  ? 202.361 174.645 254.088 1.00 235.13 ? 21  LYS E HE3    1 
ATOM   21351 H  HZ1    . LYS E 1 21  ? 201.391 176.481 254.330 1.00 228.43 ? 21  LYS E HZ1    1 
ATOM   21352 H  HZ2    . LYS E 1 21  ? 201.592 176.688 252.912 1.00 228.82 ? 21  LYS E HZ2    1 
ATOM   21353 H  HZ3    . LYS E 1 21  ? 200.317 176.199 253.397 1.00 225.87 ? 21  LYS E HZ3    1 
ATOM   21354 N  N      . ASN E 1 22  ? 206.440 176.855 251.424 1.00 245.74 ? 22  ASN E N      1 
ATOM   21355 C  CA     . ASN E 1 22  ? 206.923 177.520 250.218 1.00 243.99 ? 22  ASN E CA     1 
ATOM   21356 C  C      . ASN E 1 22  ? 208.444 177.460 250.130 1.00 248.25 ? 22  ASN E C      1 
ATOM   21357 O  O      . ASN E 1 22  ? 209.003 177.131 249.077 1.00 247.97 ? 22  ASN E O      1 
ATOM   21358 C  CB     . ASN E 1 22  ? 206.442 178.972 250.189 1.00 240.77 ? 22  ASN E CB     1 
ATOM   21359 C  CG     . ASN E 1 22  ? 204.967 179.108 250.518 1.00 235.88 ? 22  ASN E CG     1 
ATOM   21360 O  OD1    . ASN E 1 22  ? 204.569 179.994 251.274 1.00 228.74 ? 22  ASN E OD1    1 
ATOM   21361 N  ND2    . ASN E 1 22  ? 204.147 178.228 249.954 1.00 237.08 ? 22  ASN E ND2    1 
ATOM   21362 H  H      . ASN E 1 22  ? 206.085 177.377 252.007 1.00 242.76 ? 22  ASN E H      1 
ATOM   21363 H  HA     . ASN E 1 22  ? 206.560 177.068 249.440 1.00 244.14 ? 22  ASN E HA     1 
ATOM   21364 H  HB2    . ASN E 1 22  ? 206.943 179.485 250.842 1.00 240.16 ? 22  ASN E HB2    1 
ATOM   21365 H  HB3    . ASN E 1 22  ? 206.585 179.335 249.301 1.00 236.25 ? 22  ASN E HB3    1 
ATOM   21366 H  HD21   . ASN E 1 22  ? 203.303 178.266 250.112 1.00 229.53 ? 22  ASN E HD21   1 
ATOM   21367 H  HD22   . ASN E 1 22  ? 204.458 177.621 249.430 1.00 236.25 ? 22  ASN E HD22   1 
ATOM   21368 N  N      . ALA E 1 23  ? 209.130 177.774 251.230 1.00 253.36 ? 23  ALA E N      1 
ATOM   21369 C  CA     . ALA E 1 23  ? 210.586 177.867 251.205 1.00 255.39 ? 23  ALA E CA     1 
ATOM   21370 C  C      . ALA E 1 23  ? 211.243 176.495 251.308 1.00 258.62 ? 23  ALA E C      1 
ATOM   21371 O  O      . ALA E 1 23  ? 212.163 176.186 250.542 1.00 258.74 ? 23  ALA E O      1 
ATOM   21372 C  CB     . ALA E 1 23  ? 211.069 178.776 252.337 1.00 245.37 ? 23  ALA E CB     1 
ATOM   21373 H  H      . ALA E 1 23  ? 208.777 177.936 251.997 1.00 249.34 ? 23  ALA E H      1 
ATOM   21374 H  HA     . ALA E 1 23  ? 210.861 178.267 250.365 1.00 254.68 ? 23  ALA E HA     1 
ATOM   21375 H  HB1    . ALA E 1 23  ? 212.037 178.828 252.307 1.00 252.32 ? 23  ALA E HB1    1 
ATOM   21376 H  HB2    . ALA E 1 23  ? 210.686 179.659 252.217 1.00 249.16 ? 23  ALA E HB2    1 
ATOM   21377 H  HB3    . ALA E 1 23  ? 210.783 178.403 253.185 1.00 248.83 ? 23  ALA E HB3    1 
ATOM   21378 N  N      . VAL E 1 24  ? 210.811 175.682 252.279 1.00 260.43 ? 24  VAL E N      1 
ATOM   21379 C  CA     . VAL E 1 24  ? 211.384 174.354 252.491 1.00 261.47 ? 24  VAL E CA     1 
ATOM   21380 C  C      . VAL E 1 24  ? 211.489 173.608 251.171 1.00 264.46 ? 24  VAL E C      1 
ATOM   21381 O  O      . VAL E 1 24  ? 210.547 173.582 250.372 1.00 263.14 ? 24  VAL E O      1 
ATOM   21382 C  CB     . VAL E 1 24  ? 210.556 173.559 253.518 1.00 262.42 ? 24  VAL E CB     1 
ATOM   21383 C  CG1    . VAL E 1 24  ? 210.454 174.319 254.836 1.00 255.41 ? 24  VAL E CG1    1 
ATOM   21384 C  CG2    . VAL E 1 24  ? 209.183 173.228 252.962 1.00 262.48 ? 24  VAL E CG2    1 
ATOM   21385 H  H      . VAL E 1 24  ? 210.179 175.884 252.826 1.00 257.12 ? 24  VAL E H      1 
ATOM   21386 H  HA     . VAL E 1 24  ? 212.280 174.454 252.846 1.00 261.83 ? 24  VAL E HA     1 
ATOM   21387 H  HB     . VAL E 1 24  ? 211.009 172.720 253.697 1.00 264.45 ? 24  VAL E HB     1 
ATOM   21388 H  HG11   . VAL E 1 24  ? 210.212 173.698 255.541 1.00 254.77 ? 24  VAL E HG11   1 
ATOM   21389 H  HG12   . VAL E 1 24  ? 211.314 174.723 255.032 1.00 254.99 ? 24  VAL E HG12   1 
ATOM   21390 H  HG13   . VAL E 1 24  ? 209.780 175.008 254.757 1.00 253.60 ? 24  VAL E HG13   1 
ATOM   21391 H  HG21   . VAL E 1 24  ? 208.587 173.024 253.699 1.00 258.15 ? 24  VAL E HG21   1 
ATOM   21392 H  HG22   . VAL E 1 24  ? 208.850 173.992 252.466 1.00 258.60 ? 24  VAL E HG22   1 
ATOM   21393 H  HG23   . VAL E 1 24  ? 209.256 172.461 252.373 1.00 261.06 ? 24  VAL E HG23   1 
ATOM   21394 N  N      . SER E 1 25  ? 212.651 173.003 250.939 1.00 268.41 ? 25  SER E N      1 
ATOM   21395 C  CA     . SER E 1 25  ? 212.972 172.333 249.688 1.00 271.95 ? 25  SER E CA     1 
ATOM   21396 C  C      . SER E 1 25  ? 213.658 171.014 250.026 1.00 281.52 ? 25  SER E C      1 
ATOM   21397 O  O      . SER E 1 25  ? 213.697 170.591 251.186 1.00 282.04 ? 25  SER E O      1 
ATOM   21398 C  CB     . SER E 1 25  ? 213.840 173.231 248.797 1.00 266.18 ? 25  SER E CB     1 
ATOM   21399 O  OG     . SER E 1 25  ? 214.502 172.471 247.801 1.00 268.43 ? 25  SER E OG     1 
ATOM   21400 H  H      . SER E 1 25  ? 213.289 172.968 251.514 1.00 268.61 ? 25  SER E H      1 
ATOM   21401 H  HA     . SER E 1 25  ? 212.153 172.132 249.208 1.00 269.42 ? 25  SER E HA     1 
ATOM   21402 H  HB2    . SER E 1 25  ? 213.273 173.890 248.366 1.00 265.70 ? 25  SER E HB2    1 
ATOM   21403 H  HB3    . SER E 1 25  ? 214.504 173.675 249.348 1.00 266.72 ? 25  SER E HB3    1 
ATOM   21404 H  HG     . SER E 1 25  ? 214.964 172.976 247.314 1.00 266.89 ? 25  SER E HG     1 
ATOM   21405 N  N      . THR E 1 26  ? 214.202 170.356 249.000 1.00 288.12 ? 26  THR E N      1 
ATOM   21406 C  CA     . THR E 1 26  ? 214.852 169.064 249.192 1.00 292.66 ? 26  THR E CA     1 
ATOM   21407 C  C      . THR E 1 26  ? 216.007 169.144 250.183 1.00 296.04 ? 26  THR E C      1 
ATOM   21408 O  O      . THR E 1 26  ? 216.380 168.121 250.767 1.00 299.90 ? 26  THR E O      1 
ATOM   21409 C  CB     . THR E 1 26  ? 215.358 168.526 247.853 1.00 294.60 ? 26  THR E CB     1 
ATOM   21410 O  OG1    . THR E 1 26  ? 216.196 169.505 247.226 1.00 296.50 ? 26  THR E OG1    1 
ATOM   21411 C  CG2    . THR E 1 26  ? 214.190 168.196 246.935 1.00 289.90 ? 26  THR E CG2    1 
ATOM   21412 H  H      . THR E 1 26  ? 214.206 170.637 248.187 1.00 285.06 ? 26  THR E H      1 
ATOM   21413 H  HA     . THR E 1 26  ? 214.203 168.435 249.542 1.00 290.26 ? 26  THR E HA     1 
ATOM   21414 H  HB     . THR E 1 26  ? 215.868 167.714 248.004 1.00 294.13 ? 26  THR E HB     1 
ATOM   21415 H  HG1    . THR E 1 26  ? 216.473 169.215 246.488 1.00 294.47 ? 26  THR E HG1    1 
ATOM   21416 H  HG21   . THR E 1 26  ? 214.518 167.817 246.104 1.00 290.16 ? 26  THR E HG21   1 
ATOM   21417 H  HG22   . THR E 1 26  ? 213.602 167.555 247.364 1.00 289.77 ? 26  THR E HG22   1 
ATOM   21418 H  HG23   . THR E 1 26  ? 213.686 169.001 246.736 1.00 288.30 ? 26  THR E HG23   1 
ATOM   21419 N  N      . SER E 1 27  ? 216.579 170.333 250.385 1.00 294.76 ? 27  SER E N      1 
ATOM   21420 C  CA     . SER E 1 27  ? 217.621 170.494 251.393 1.00 293.26 ? 27  SER E CA     1 
ATOM   21421 C  C      . SER E 1 27  ? 217.081 170.195 252.787 1.00 286.41 ? 27  SER E C      1 
ATOM   21422 O  O      . SER E 1 27  ? 217.748 169.532 253.590 1.00 285.53 ? 27  SER E O      1 
ATOM   21423 C  CB     . SER E 1 27  ? 218.192 171.911 251.332 1.00 293.10 ? 27  SER E CB     1 
ATOM   21424 O  OG     . SER E 1 27  ? 217.156 172.877 251.328 1.00 283.47 ? 27  SER E OG     1 
ATOM   21425 H  H      . SER E 1 27  ? 216.384 171.052 249.955 1.00 290.69 ? 27  SER E H      1 
ATOM   21426 H  HA     . SER E 1 27  ? 218.341 169.871 251.208 1.00 293.39 ? 27  SER E HA     1 
ATOM   21427 H  HB2    . SER E 1 27  ? 218.757 172.057 252.107 1.00 293.73 ? 27  SER E HB2    1 
ATOM   21428 H  HB3    . SER E 1 27  ? 218.714 172.005 250.519 1.00 293.53 ? 27  SER E HB3    1 
ATOM   21429 H  HG     . SER E 1 27  ? 217.483 173.650 251.289 1.00 285.27 ? 27  SER E HG     1 
ATOM   21430 N  N      . GLY E 1 28  ? 215.887 170.669 253.088 1.00 275.16 ? 28  GLY E N      1 
ATOM   21431 C  CA     . GLY E 1 28  ? 215.276 170.495 254.392 1.00 264.03 ? 28  GLY E CA     1 
ATOM   21432 C  C      . GLY E 1 28  ? 214.447 171.718 254.745 1.00 251.72 ? 28  GLY E C      1 
ATOM   21433 O  O      . GLY E 1 28  ? 213.958 172.420 253.861 1.00 255.40 ? 28  GLY E O      1 
ATOM   21434 H  H      . GLY E 1 28  ? 215.395 171.108 252.536 1.00 278.10 ? 28  GLY E H      1 
ATOM   21435 H  HA2    . GLY E 1 28  ? 214.700 169.715 254.386 1.00 270.78 ? 28  GLY E HA2    1 
ATOM   21436 H  HA3    . GLY E 1 28  ? 215.961 170.376 255.069 1.00 271.20 ? 28  GLY E HA3    1 
ATOM   21437 N  N      . HIS E 1 29  ? 214.300 171.962 256.046 1.00 241.13 ? 29  HIS E N      1 
ATOM   21438 C  CA     . HIS E 1 29  ? 213.429 173.040 256.508 1.00 235.66 ? 29  HIS E CA     1 
ATOM   21439 C  C      . HIS E 1 29  ? 214.180 174.353 256.345 1.00 228.19 ? 29  HIS E C      1 
ATOM   21440 O  O      . HIS E 1 29  ? 214.866 174.828 257.252 1.00 223.44 ? 29  HIS E O      1 
ATOM   21441 C  CB     . HIS E 1 29  ? 213.004 172.813 257.954 1.00 234.40 ? 29  HIS E CB     1 
ATOM   21442 C  CG     . HIS E 1 29  ? 212.069 171.659 258.134 1.00 235.91 ? 29  HIS E CG     1 
ATOM   21443 N  ND1    . HIS E 1 29  ? 210.736 171.720 257.788 1.00 234.74 ? 29  HIS E ND1    1 
ATOM   21444 C  CD2    . HIS E 1 29  ? 212.273 170.413 258.624 1.00 238.68 ? 29  HIS E CD2    1 
ATOM   21445 C  CE1    . HIS E 1 29  ? 210.160 170.562 258.057 1.00 233.91 ? 29  HIS E CE1    1 
ATOM   21446 N  NE2    . HIS E 1 29  ? 211.071 169.752 258.565 1.00 237.27 ? 29  HIS E NE2    1 
ATOM   21447 H  H      . HIS E 1 29  ? 214.689 171.523 256.675 1.00 243.87 ? 29  HIS E H      1 
ATOM   21448 H  HA     . HIS E 1 29  ? 212.634 173.068 255.956 1.00 242.19 ? 29  HIS E HA     1 
ATOM   21449 H  HB2    . HIS E 1 29  ? 213.793 172.641 258.489 1.00 236.05 ? 29  HIS E HB2    1 
ATOM   21450 H  HB3    . HIS E 1 29  ? 212.556 173.611 258.276 1.00 234.75 ? 29  HIS E HB3    1 
ATOM   21451 H  HD2    . HIS E 1 29  ? 213.078 170.070 258.941 1.00 239.35 ? 29  HIS E HD2    1 
ATOM   21452 H  HE1    . HIS E 1 29  ? 209.265 170.353 257.913 1.00 235.49 ? 29  HIS E HE1    1 
ATOM   21453 H  HE2    . HIS E 1 29  ? 210.934 168.941 258.818 1.00 237.95 ? 29  HIS E HE2    1 
ATOM   21454 N  N      . ARG E 1 30  ? 214.041 174.944 255.163 1.00 229.25 ? 30  ARG E N      1 
ATOM   21455 C  CA     . ARG E 1 30  ? 214.619 176.247 254.884 1.00 227.11 ? 30  ARG E CA     1 
ATOM   21456 C  C      . ARG E 1 30  ? 213.728 177.355 255.428 1.00 223.16 ? 30  ARG E C      1 
ATOM   21457 O  O      . ARG E 1 30  ? 212.505 177.326 255.263 1.00 225.52 ? 30  ARG E O      1 
ATOM   21458 C  CB     . ARG E 1 30  ? 214.824 176.437 253.383 1.00 231.43 ? 30  ARG E CB     1 
ATOM   21459 C  CG     . ARG E 1 30  ? 215.865 177.487 253.072 1.00 228.97 ? 30  ARG E CG     1 
ATOM   21460 C  CD     . ARG E 1 30  ? 215.889 177.861 251.609 1.00 232.14 ? 30  ARG E CD     1 
ATOM   21461 N  NE     . ARG E 1 30  ? 216.720 179.039 251.402 1.00 232.60 ? 30  ARG E NE     1 
ATOM   21462 C  CZ     . ARG E 1 30  ? 216.666 179.828 250.338 1.00 228.44 ? 30  ARG E CZ     1 
ATOM   21463 N  NH1    . ARG E 1 30  ? 215.843 179.582 249.331 1.00 226.52 ? 30  ARG E NH1    1 
ATOM   21464 N  NH2    . ARG E 1 30  ? 217.458 180.894 250.286 1.00 226.76 ? 30  ARG E NH2    1 
ATOM   21465 H  H      . ARG E 1 30  ? 213.611 174.603 254.501 1.00 238.49 ? 30  ARG E H      1 
ATOM   21466 H  HA     . ARG E 1 30  ? 215.484 176.313 255.318 1.00 229.14 ? 30  ARG E HA     1 
ATOM   21467 H  HB2    . ARG E 1 30  ? 215.117 175.598 252.995 1.00 237.48 ? 30  ARG E HB2    1 
ATOM   21468 H  HB3    . ARG E 1 30  ? 213.986 176.715 252.982 1.00 237.35 ? 30  ARG E HB3    1 
ATOM   21469 H  HG2    . ARG E 1 30  ? 215.670 178.288 253.583 1.00 230.28 ? 30  ARG E HG2    1 
ATOM   21470 H  HG3    . ARG E 1 30  ? 216.741 177.145 253.310 1.00 230.60 ? 30  ARG E HG3    1 
ATOM   21471 H  HD2    . ARG E 1 30  ? 216.260 177.128 251.093 1.00 234.14 ? 30  ARG E HD2    1 
ATOM   21472 H  HD3    . ARG E 1 30  ? 214.987 178.062 251.314 1.00 234.76 ? 30  ARG E HD3    1 
ATOM   21473 H  HE     . ARG E 1 30  ? 217.375 179.158 251.946 1.00 233.34 ? 30  ARG E HE     1 
ATOM   21474 H  HH11   . ARG E 1 30  ? 215.324 178.898 249.350 1.00 229.75 ? 30  ARG E HH11   1 
ATOM   21475 H  HH12   . ARG E 1 30  ? 215.829 180.111 248.653 1.00 227.36 ? 30  ARG E HH12   1 
ATOM   21476 H  HH21   . ARG E 1 30  ? 217.996 181.062 250.934 1.00 230.71 ? 30  ARG E HH21   1 
ATOM   21477 H  HH22   . ARG E 1 30  ? 217.434 181.413 249.602 1.00 228.40 ? 30  ARG E HH22   1 
ATOM   21478 N  N      . LEU E 1 31  ? 214.346 178.334 256.078 1.00 217.84 ? 31  LEU E N      1 
ATOM   21479 C  CA     . LEU E 1 31  ? 213.591 179.469 256.572 1.00 212.96 ? 31  LEU E CA     1 
ATOM   21480 C  C      . LEU E 1 31  ? 213.086 180.314 255.400 1.00 207.92 ? 31  LEU E C      1 
ATOM   21481 O  O      . LEU E 1 31  ? 213.760 180.417 254.371 1.00 207.59 ? 31  LEU E O      1 
ATOM   21482 C  CB     . LEU E 1 31  ? 214.453 180.339 257.485 1.00 210.85 ? 31  LEU E CB     1 
ATOM   21483 C  CG     . LEU E 1 31  ? 214.345 180.145 258.999 1.00 212.90 ? 31  LEU E CG     1 
ATOM   21484 C  CD1    . LEU E 1 31  ? 215.328 181.066 259.703 1.00 207.98 ? 31  LEU E CD1    1 
ATOM   21485 C  CD2    . LEU E 1 31  ? 212.930 180.402 259.496 1.00 214.28 ? 31  LEU E CD2    1 
ATOM   21486 H  H      . LEU E 1 31  ? 215.189 178.360 256.242 1.00 219.21 ? 31  LEU E H      1 
ATOM   21487 H  HA     . LEU E 1 31  ? 212.852 179.117 257.083 1.00 215.91 ? 31  LEU E HA     1 
ATOM   21488 H  HB2    . LEU E 1 31  ? 215.383 180.195 257.249 1.00 212.93 ? 31  LEU E HB2    1 
ATOM   21489 H  HB3    . LEU E 1 31  ? 214.226 181.265 257.307 1.00 210.35 ? 31  LEU E HB3    1 
ATOM   21490 H  HG     . LEU E 1 31  ? 214.580 179.230 259.219 1.00 214.88 ? 31  LEU E HG     1 
ATOM   21491 H  HD11   . LEU E 1 31  ? 215.237 180.954 260.662 1.00 210.73 ? 31  LEU E HD11   1 
ATOM   21492 H  HD12   . LEU E 1 31  ? 216.229 180.839 259.427 1.00 210.06 ? 31  LEU E HD12   1 
ATOM   21493 H  HD13   . LEU E 1 31  ? 215.129 181.984 259.458 1.00 208.04 ? 31  LEU E HD13   1 
ATOM   21494 H  HD21   . LEU E 1 31  ? 212.948 180.498 260.461 1.00 213.38 ? 31  LEU E HD21   1 
ATOM   21495 H  HD22   . LEU E 1 31  ? 212.597 181.217 259.089 1.00 214.26 ? 31  LEU E HD22   1 
ATOM   21496 H  HD23   . LEU E 1 31  ? 212.365 179.654 259.249 1.00 215.00 ? 31  LEU E HD23   1 
ATOM   21497 N  N      . PRO E 1 32  ? 211.895 180.907 255.515 1.00 204.73 ? 32  PRO E N      1 
ATOM   21498 C  CA     . PRO E 1 32  ? 211.491 181.926 254.539 1.00 202.74 ? 32  PRO E CA     1 
ATOM   21499 C  C      . PRO E 1 32  ? 212.578 182.982 254.395 1.00 200.59 ? 32  PRO E C      1 
ATOM   21500 O  O      . PRO E 1 32  ? 213.202 183.386 255.377 1.00 195.50 ? 32  PRO E O      1 
ATOM   21501 C  CB     . PRO E 1 32  ? 210.202 182.506 255.134 1.00 202.28 ? 32  PRO E CB     1 
ATOM   21502 C  CG     . PRO E 1 32  ? 210.013 181.854 256.455 1.00 205.50 ? 32  PRO E CG     1 
ATOM   21503 C  CD     . PRO E 1 32  ? 210.806 180.609 256.460 1.00 210.75 ? 32  PRO E CD     1 
ATOM   21504 H  HA     . PRO E 1 32  ? 211.304 181.524 253.676 1.00 208.84 ? 32  PRO E HA     1 
ATOM   21505 H  HB2    . PRO E 1 32  ? 210.315 183.456 255.265 1.00 204.09 ? 32  PRO E HB2    1 
ATOM   21506 H  HB3    . PRO E 1 32  ? 209.453 182.322 254.546 1.00 207.17 ? 32  PRO E HB3    1 
ATOM   21507 H  HG2    . PRO E 1 32  ? 210.340 182.449 257.145 1.00 208.25 ? 32  PRO E HG2    1 
ATOM   21508 H  HG3    . PRO E 1 32  ? 209.073 181.659 256.589 1.00 210.34 ? 32  PRO E HG3    1 
ATOM   21509 H  HD2    . PRO E 1 32  ? 211.149 180.458 257.352 1.00 211.82 ? 32  PRO E HD2    1 
ATOM   21510 H  HD3    . PRO E 1 32  ? 210.273 179.862 256.146 1.00 214.77 ? 32  PRO E HD3    1 
ATOM   21511 N  N      . ARG E 1 33  ? 212.796 183.439 253.158 1.00 200.82 ? 33  ARG E N      1 
ATOM   21512 C  CA     . ARG E 1 33  ? 214.057 184.068 252.787 1.00 200.79 ? 33  ARG E CA     1 
ATOM   21513 C  C      . ARG E 1 33  ? 213.963 185.555 252.462 1.00 199.95 ? 33  ARG E C      1 
ATOM   21514 O  O      . ARG E 1 33  ? 215.005 186.213 252.378 1.00 203.68 ? 33  ARG E O      1 
ATOM   21515 C  CB     . ARG E 1 33  ? 214.653 183.330 251.578 1.00 206.34 ? 33  ARG E CB     1 
ATOM   21516 C  CG     . ARG E 1 33  ? 216.084 183.708 251.217 1.00 210.84 ? 33  ARG E CG     1 
ATOM   21517 C  CD     . ARG E 1 33  ? 217.067 183.529 252.365 1.00 211.12 ? 33  ARG E CD     1 
ATOM   21518 N  NE     . ARG E 1 33  ? 217.040 182.176 252.908 1.00 214.91 ? 33  ARG E NE     1 
ATOM   21519 C  CZ     . ARG E 1 33  ? 218.020 181.627 253.613 1.00 218.57 ? 33  ARG E CZ     1 
ATOM   21520 N  NH1    . ARG E 1 33  ? 219.125 182.296 253.905 1.00 217.93 ? 33  ARG E NH1    1 
ATOM   21521 N  NH2    . ARG E 1 33  ? 217.891 180.374 254.034 1.00 224.02 ? 33  ARG E NH2    1 
ATOM   21522 H  H      . ARG E 1 33  ? 212.225 183.394 252.517 1.00 203.73 ? 33  ARG E H      1 
ATOM   21523 H  HA     . ARG E 1 33  ? 214.671 183.967 253.527 1.00 204.01 ? 33  ARG E HA     1 
ATOM   21524 H  HB2    . ARG E 1 33  ? 214.634 182.377 251.758 1.00 209.39 ? 33  ARG E HB2    1 
ATOM   21525 H  HB3    . ARG E 1 33  ? 214.101 183.521 250.804 1.00 206.82 ? 33  ARG E HB3    1 
ATOM   21526 H  HG2    . ARG E 1 33  ? 216.375 183.150 250.483 1.00 213.54 ? 33  ARG E HG2    1 
ATOM   21527 H  HG3    . ARG E 1 33  ? 216.110 184.631 250.944 1.00 210.15 ? 33  ARG E HG3    1 
ATOM   21528 H  HD2    . ARG E 1 33  ? 217.961 183.701 252.032 1.00 214.48 ? 33  ARG E HD2    1 
ATOM   21529 H  HD3    . ARG E 1 33  ? 216.856 184.152 253.077 1.00 210.07 ? 33  ARG E HD3    1 
ATOM   21530 H  HE     . ARG E 1 33  ? 216.390 181.665 252.673 1.00 215.67 ? 33  ARG E HE     1 
ATOM   21531 H  HH11   . ARG E 1 33  ? 219.227 183.107 253.641 1.00 219.29 ? 33  ARG E HH11   1 
ATOM   21532 H  HH12   . ARG E 1 33  ? 219.745 181.915 254.363 1.00 219.32 ? 33  ARG E HH12   1 
ATOM   21533 H  HH21   . ARG E 1 33  ? 217.178 179.929 253.851 1.00 222.77 ? 33  ARG E HH21   1 
ATOM   21534 H  HH22   . ARG E 1 33  ? 218.520 180.008 254.491 1.00 224.58 ? 33  ARG E HH22   1 
ATOM   21535 N  N      . ASN E 1 34  ? 212.763 186.113 252.313 1.00 191.09 ? 34  ASN E N      1 
ATOM   21536 C  CA     . ASN E 1 34  ? 212.597 187.545 252.049 1.00 187.22 ? 34  ASN E CA     1 
ATOM   21537 C  C      . ASN E 1 34  ? 213.306 187.968 250.767 1.00 189.71 ? 34  ASN E C      1 
ATOM   21538 O  O      . ASN E 1 34  ? 213.980 188.999 250.728 1.00 187.17 ? 34  ASN E O      1 
ATOM   21539 C  CB     . ASN E 1 34  ? 213.119 188.385 253.217 1.00 187.08 ? 34  ASN E CB     1 
ATOM   21540 C  CG     . ASN E 1 34  ? 212.557 189.791 253.224 1.00 176.53 ? 34  ASN E CG     1 
ATOM   21541 O  OD1    . ASN E 1 34  ? 211.362 189.994 253.426 1.00 180.35 ? 34  ASN E OD1    1 
ATOM   21542 N  ND2    . ASN E 1 34  ? 213.423 190.774 253.008 1.00 167.88 ? 34  ASN E ND2    1 
ATOM   21543 H  H      . ASN E 1 34  ? 212.021 185.680 252.358 1.00 192.10 ? 34  ASN E H      1 
ATOM   21544 H  HA     . ASN E 1 34  ? 211.652 187.736 251.944 1.00 183.21 ? 34  ASN E HA     1 
ATOM   21545 H  HB2    . ASN E 1 34  ? 212.913 187.964 254.059 1.00 187.97 ? 34  ASN E HB2    1 
ATOM   21546 H  HB3    . ASN E 1 34  ? 214.080 188.463 253.124 1.00 187.05 ? 34  ASN E HB3    1 
ATOM   21547 H  HD21   . ASN E 1 34  ? 213.153 191.591 253.003 1.00 167.32 ? 34  ASN E HD21   1 
ATOM   21548 H  HD22   . ASN E 1 34  ? 214.253 190.595 252.872 1.00 172.61 ? 34  ASN E HD22   1 
ATOM   21549 N  N      . GLY E 1 35  ? 213.184 187.163 249.717 1.00 191.38 ? 35  GLY E N      1 
ATOM   21550 C  CA     . GLY E 1 35  ? 213.765 187.548 248.446 1.00 191.57 ? 35  GLY E CA     1 
ATOM   21551 C  C      . GLY E 1 35  ? 214.060 186.383 247.530 1.00 196.83 ? 35  GLY E C      1 
ATOM   21552 O  O      . GLY E 1 35  ? 213.216 185.513 247.295 1.00 195.21 ? 35  GLY E O      1 
ATOM   21553 H  H      . GLY E 1 35  ? 212.778 186.405 249.715 1.00 190.32 ? 35  GLY E H      1 
ATOM   21554 H  HA2    . GLY E 1 35  ? 213.149 188.139 247.985 1.00 184.03 ? 35  GLY E HA2    1 
ATOM   21555 H  HA3    . GLY E 1 35  ? 214.591 188.032 248.594 1.00 189.80 ? 35  GLY E HA3    1 
ATOM   21556 N  N      . GLY E 1 36  ? 215.278 186.375 247.012 1.00 202.54 ? 36  GLY E N      1 
ATOM   21557 C  CA     . GLY E 1 36  ? 215.799 185.287 246.213 1.00 206.77 ? 36  GLY E CA     1 
ATOM   21558 C  C      . GLY E 1 36  ? 216.580 184.321 247.072 1.00 212.27 ? 36  GLY E C      1 
ATOM   21559 O  O      . GLY E 1 36  ? 216.356 184.207 248.281 1.00 212.35 ? 36  GLY E O      1 
ATOM   21560 H  H      . GLY E 1 36  ? 215.841 187.017 247.115 1.00 199.12 ? 36  GLY E H      1 
ATOM   21561 H  HA2    . GLY E 1 36  ? 215.070 184.808 245.789 1.00 204.63 ? 36  GLY E HA2    1 
ATOM   21562 H  HA3    . GLY E 1 36  ? 216.386 185.637 245.525 1.00 201.12 ? 36  GLY E HA3    1 
ATOM   21563 N  N      . PHE E 1 37  ? 217.517 183.612 246.444 1.00 216.86 ? 37  PHE E N      1 
ATOM   21564 C  CA     . PHE E 1 37  ? 218.189 182.525 247.145 1.00 220.76 ? 37  PHE E CA     1 
ATOM   21565 C  C      . PHE E 1 37  ? 219.083 183.067 248.258 1.00 224.36 ? 37  PHE E C      1 
ATOM   21566 O  O      . PHE E 1 37  ? 219.182 182.459 249.330 1.00 224.26 ? 37  PHE E O      1 
ATOM   21567 C  CB     . PHE E 1 37  ? 219.007 181.711 246.132 1.00 224.02 ? 37  PHE E CB     1 
ATOM   21568 C  CG     . PHE E 1 37  ? 219.749 180.523 246.713 1.00 229.16 ? 37  PHE E CG     1 
ATOM   21569 C  CD1    . PHE E 1 37  ? 220.775 179.932 245.995 1.00 233.36 ? 37  PHE E CD1    1 
ATOM   21570 C  CD2    . PHE E 1 37  ? 219.379 179.950 247.919 1.00 229.72 ? 37  PHE E CD2    1 
ATOM   21571 C  CE1    . PHE E 1 37  ? 221.456 178.839 246.497 1.00 239.01 ? 37  PHE E CE1    1 
ATOM   21572 C  CE2    . PHE E 1 37  ? 220.054 178.858 248.425 1.00 235.55 ? 37  PHE E CE2    1 
ATOM   21573 C  CZ     . PHE E 1 37  ? 221.090 178.298 247.711 1.00 240.40 ? 37  PHE E CZ     1 
ATOM   21574 H  H      . PHE E 1 37  ? 217.773 183.735 245.633 1.00 216.36 ? 37  PHE E H      1 
ATOM   21575 H  HA     . PHE E 1 37  ? 217.518 181.947 247.539 1.00 220.92 ? 37  PHE E HA     1 
ATOM   21576 H  HB2    . PHE E 1 37  ? 218.406 181.375 245.449 1.00 224.23 ? 37  PHE E HB2    1 
ATOM   21577 H  HB3    . PHE E 1 37  ? 219.665 182.297 245.728 1.00 225.22 ? 37  PHE E HB3    1 
ATOM   21578 H  HD1    . PHE E 1 37  ? 221.032 180.297 245.179 1.00 232.72 ? 37  PHE E HD1    1 
ATOM   21579 H  HD2    . PHE E 1 37  ? 218.688 180.324 248.405 1.00 228.20 ? 37  PHE E HD2    1 
ATOM   21580 H  HE1    . PHE E 1 37  ? 222.154 178.462 246.012 1.00 238.22 ? 37  PHE E HE1    1 
ATOM   21581 H  HE2    . PHE E 1 37  ? 219.803 178.495 249.245 1.00 234.25 ? 37  PHE E HE2    1 
ATOM   21582 H  HZ     . PHE E 1 37  ? 221.543 177.560 248.048 1.00 239.78 ? 37  PHE E HZ     1 
ATOM   21583 N  N      . ASN E 1 38  ? 219.711 184.225 248.042 1.00 227.15 ? 38  ASN E N      1 
ATOM   21584 C  CA     . ASN E 1 38  ? 220.629 184.812 249.012 1.00 226.51 ? 38  ASN E CA     1 
ATOM   21585 C  C      . ASN E 1 38  ? 220.074 186.069 249.683 1.00 222.70 ? 38  ASN E C      1 
ATOM   21586 O  O      . ASN E 1 38  ? 220.834 186.990 249.991 1.00 223.87 ? 38  ASN E O      1 
ATOM   21587 C  CB     . ASN E 1 38  ? 221.962 185.126 248.335 1.00 233.51 ? 38  ASN E CB     1 
ATOM   21588 C  CG     . ASN E 1 38  ? 222.263 184.191 247.180 1.00 236.93 ? 38  ASN E CG     1 
ATOM   21589 O  OD1    . ASN E 1 38  ? 222.220 182.970 247.330 1.00 238.44 ? 38  ASN E OD1    1 
ATOM   21590 N  ND2    . ASN E 1 38  ? 222.567 184.761 246.020 1.00 239.24 ? 38  ASN E ND2    1 
ATOM   21591 H  H      . ASN E 1 38  ? 219.617 184.695 247.327 1.00 226.15 ? 38  ASN E H      1 
ATOM   21592 H  HA     . ASN E 1 38  ? 220.810 184.166 249.712 1.00 226.35 ? 38  ASN E HA     1 
ATOM   21593 H  HB2    . ASN E 1 38  ? 221.935 186.031 247.986 1.00 233.19 ? 38  ASN E HB2    1 
ATOM   21594 H  HB3    . ASN E 1 38  ? 222.676 185.042 248.985 1.00 232.74 ? 38  ASN E HB3    1 
ATOM   21595 H  HD21   . ASN E 1 38  ? 222.587 185.618 245.953 1.00 237.20 ? 38  ASN E HD21   1 
ATOM   21596 H  HD22   . ASN E 1 38  ? 222.746 184.272 245.335 1.00 238.22 ? 38  ASN E HD22   1 
ATOM   21597 N  N      . ALA E 1 39  ? 218.766 186.131 249.922 1.00 216.00 ? 39  ALA E N      1 
ATOM   21598 C  CA     . ALA E 1 39  ? 218.192 187.247 250.666 1.00 211.26 ? 39  ALA E CA     1 
ATOM   21599 C  C      . ALA E 1 39  ? 218.328 186.985 252.168 1.00 206.23 ? 39  ALA E C      1 
ATOM   21600 O  O      . ALA E 1 39  ? 218.963 186.020 252.600 1.00 208.20 ? 39  ALA E O      1 
ATOM   21601 C  CB     . ALA E 1 39  ? 216.750 187.490 250.229 1.00 207.46 ? 39  ALA E CB     1 
ATOM   21602 H  H      . ALA E 1 39  ? 218.193 185.543 249.666 1.00 215.90 ? 39  ALA E H      1 
ATOM   21603 H  HA     . ALA E 1 39  ? 218.693 188.052 250.462 1.00 213.59 ? 39  ALA E HA     1 
ATOM   21604 H  HB1    . ALA E 1 39  ? 216.363 188.187 250.782 1.00 203.30 ? 39  ALA E HB1    1 
ATOM   21605 H  HB2    . ALA E 1 39  ? 216.755 187.775 249.302 1.00 206.66 ? 39  ALA E HB2    1 
ATOM   21606 H  HB3    . ALA E 1 39  ? 216.237 186.678 250.317 1.00 206.03 ? 39  ALA E HB3    1 
ATOM   21607 N  N      . ALA E 1 40  ? 217.720 187.852 252.987 1.00 199.86 ? 40  ALA E N      1 
ATOM   21608 C  CA     . ALA E 1 40  ? 217.835 187.768 254.439 1.00 193.34 ? 40  ALA E CA     1 
ATOM   21609 C  C      . ALA E 1 40  ? 216.606 187.082 255.018 1.00 191.41 ? 40  ALA E C      1 
ATOM   21610 O  O      . ALA E 1 40  ? 215.502 187.629 254.876 1.00 196.86 ? 40  ALA E O      1 
ATOM   21611 C  CB     . ALA E 1 40  ? 217.986 189.160 255.039 1.00 191.59 ? 40  ALA E CB     1 
ATOM   21612 H  H      . ALA E 1 40  ? 217.231 188.505 252.717 1.00 199.91 ? 40  ALA E H      1 
ATOM   21613 H  HA     . ALA E 1 40  ? 218.642 187.285 254.652 1.00 197.09 ? 40  ALA E HA     1 
ATOM   21614 H  HB1    . ALA E 1 40  ? 218.059 189.081 256.003 1.00 191.93 ? 40  ALA E HB1    1 
ATOM   21615 H  HB2    . ALA E 1 40  ? 218.785 189.575 254.679 1.00 193.50 ? 40  ALA E HB2    1 
ATOM   21616 H  HB3    . ALA E 1 40  ? 217.205 189.689 254.810 1.00 193.81 ? 40  ALA E HB3    1 
ATOM   21617 N  N      . PRO E 1 41  ? 216.719 185.899 255.636 1.00 191.07 ? 41  PRO E N      1 
ATOM   21618 C  CA     . PRO E 1 41  ? 215.536 185.254 256.229 1.00 191.53 ? 41  PRO E CA     1 
ATOM   21619 C  C      . PRO E 1 41  ? 214.668 186.201 257.049 1.00 189.41 ? 41  PRO E C      1 
ATOM   21620 O  O      . PRO E 1 41  ? 215.163 187.096 257.737 1.00 186.84 ? 41  PRO E O      1 
ATOM   21621 C  CB     . PRO E 1 41  ? 216.128 184.139 257.101 1.00 194.09 ? 41  PRO E CB     1 
ATOM   21622 C  CG     . PRO E 1 41  ? 217.585 184.322 257.090 1.00 198.55 ? 41  PRO E CG     1 
ATOM   21623 C  CD     . PRO E 1 41  ? 217.934 185.104 255.879 1.00 197.11 ? 41  PRO E CD     1 
ATOM   21624 H  HA     . PRO E 1 41  ? 215.002 184.865 255.528 1.00 195.75 ? 41  PRO E HA     1 
ATOM   21625 H  HB2    . PRO E 1 41  ? 215.784 184.220 258.004 1.00 193.80 ? 41  PRO E HB2    1 
ATOM   21626 H  HB3    . PRO E 1 41  ? 215.892 183.277 256.725 1.00 198.64 ? 41  PRO E HB3    1 
ATOM   21627 H  HG2    . PRO E 1 41  ? 217.845 184.804 257.889 1.00 197.23 ? 41  PRO E HG2    1 
ATOM   21628 H  HG3    . PRO E 1 41  ? 218.013 183.453 257.063 1.00 200.29 ? 41  PRO E HG3    1 
ATOM   21629 H  HD2    . PRO E 1 41  ? 218.693 185.669 256.082 1.00 197.02 ? 41  PRO E HD2    1 
ATOM   21630 H  HD3    . PRO E 1 41  ? 218.113 184.513 255.131 1.00 200.10 ? 41  PRO E HD3    1 
ATOM   21631 N  N      . TYR E 1 42  ? 213.354 185.990 256.964 1.00 188.75 ? 42  TYR E N      1 
ATOM   21632 C  CA     . TYR E 1 42  ? 212.358 186.776 257.679 1.00 185.92 ? 42  TYR E CA     1 
ATOM   21633 C  C      . TYR E 1 42  ? 211.389 185.838 258.379 1.00 189.51 ? 42  TYR E C      1 
ATOM   21634 O  O      . TYR E 1 42  ? 210.949 184.841 257.798 1.00 196.40 ? 42  TYR E O      1 
ATOM   21635 C  CB     . TYR E 1 42  ? 211.573 187.707 256.743 1.00 189.49 ? 42  TYR E CB     1 
ATOM   21636 C  CG     . TYR E 1 42  ? 210.511 187.011 255.911 1.00 191.40 ? 42  TYR E CG     1 
ATOM   21637 C  CD1    . TYR E 1 42  ? 209.182 187.003 256.307 1.00 190.91 ? 42  TYR E CD1    1 
ATOM   21638 C  CD2    . TYR E 1 42  ? 210.839 186.364 254.732 1.00 194.00 ? 42  TYR E CD2    1 
ATOM   21639 C  CE1    . TYR E 1 42  ? 208.216 186.372 255.551 1.00 192.18 ? 42  TYR E CE1    1 
ATOM   21640 C  CE2    . TYR E 1 42  ? 209.879 185.739 253.965 1.00 194.41 ? 42  TYR E CE2    1 
ATOM   21641 C  CZ     . TYR E 1 42  ? 208.570 185.738 254.384 1.00 195.18 ? 42  TYR E CZ     1 
ATOM   21642 O  OH     . TYR E 1 42  ? 207.610 185.110 253.628 1.00 195.52 ? 42  TYR E OH     1 
ATOM   21643 H  H      . TYR E 1 42  ? 213.007 185.371 256.477 1.00 192.32 ? 42  TYR E H      1 
ATOM   21644 H  HA     . TYR E 1 42  ? 212.794 187.319 258.353 1.00 187.68 ? 42  TYR E HA     1 
ATOM   21645 H  HB2    . TYR E 1 42  ? 211.125 188.377 257.283 1.00 189.85 ? 42  TYR E HB2    1 
ATOM   21646 H  HB3    . TYR E 1 42  ? 212.195 188.140 256.142 1.00 190.79 ? 42  TYR E HB3    1 
ATOM   21647 H  HD1    . TYR E 1 42  ? 208.939 187.428 257.096 1.00 191.93 ? 42  TYR E HD1    1 
ATOM   21648 H  HD2    . TYR E 1 42  ? 211.721 186.358 254.449 1.00 192.40 ? 42  TYR E HD2    1 
ATOM   21649 H  HE1    . TYR E 1 42  ? 207.328 186.375 255.829 1.00 191.08 ? 42  TYR E HE1    1 
ATOM   21650 H  HE2    . TYR E 1 42  ? 210.118 185.306 253.178 1.00 192.75 ? 42  TYR E HE2    1 
ATOM   21651 H  HH     . TYR E 1 42  ? 207.961 184.762 252.949 1.00 189.46 ? 42  TYR E HH     1 
ATOM   21652 N  N      . PHE E 1 43  ? 211.071 186.145 259.633 1.00 185.31 ? 43  PHE E N      1 
ATOM   21653 C  CA     . PHE E 1 43  ? 210.071 185.350 260.330 1.00 180.60 ? 43  PHE E CA     1 
ATOM   21654 C  C      . PHE E 1 43  ? 208.690 185.831 259.892 1.00 181.59 ? 43  PHE E C      1 
ATOM   21655 O  O      . PHE E 1 43  ? 208.326 186.979 260.177 1.00 181.51 ? 43  PHE E O      1 
ATOM   21656 C  CB     . PHE E 1 43  ? 210.219 185.465 261.845 1.00 176.29 ? 43  PHE E CB     1 
ATOM   21657 C  CG     . PHE E 1 43  ? 209.449 184.423 262.598 1.00 176.87 ? 43  PHE E CG     1 
ATOM   21658 C  CD1    . PHE E 1 43  ? 209.872 183.107 262.610 1.00 184.40 ? 43  PHE E CD1    1 
ATOM   21659 C  CD2    . PHE E 1 43  ? 208.293 184.757 263.279 1.00 184.35 ? 43  PHE E CD2    1 
ATOM   21660 C  CE1    . PHE E 1 43  ? 209.161 182.145 263.296 1.00 193.58 ? 43  PHE E CE1    1 
ATOM   21661 C  CE2    . PHE E 1 43  ? 207.580 183.798 263.967 1.00 190.45 ? 43  PHE E CE2    1 
ATOM   21662 C  CZ     . PHE E 1 43  ? 208.014 182.491 263.974 1.00 194.32 ? 43  PHE E CZ     1 
ATOM   21663 H  H      . PHE E 1 43  ? 211.410 186.790 260.090 1.00 184.91 ? 43  PHE E H      1 
ATOM   21664 H  HA     . PHE E 1 43  ? 210.215 184.422 260.109 1.00 184.96 ? 43  PHE E HA     1 
ATOM   21665 H  HB2    . PHE E 1 43  ? 211.155 185.375 262.080 1.00 180.94 ? 43  PHE E HB2    1 
ATOM   21666 H  HB3    . PHE E 1 43  ? 209.887 186.331 262.123 1.00 178.74 ? 43  PHE E HB3    1 
ATOM   21667 H  HD1    . PHE E 1 43  ? 210.646 182.868 262.153 1.00 188.85 ? 43  PHE E HD1    1 
ATOM   21668 H  HD2    . PHE E 1 43  ? 207.996 185.637 263.277 1.00 184.45 ? 43  PHE E HD2    1 
ATOM   21669 H  HE1    . PHE E 1 43  ? 209.456 181.263 263.300 1.00 195.50 ? 43  PHE E HE1    1 
ATOM   21670 H  HE2    . PHE E 1 43  ? 206.805 184.033 264.425 1.00 191.08 ? 43  PHE E HE2    1 
ATOM   21671 H  HZ     . PHE E 1 43  ? 207.534 181.845 264.437 1.00 194.99 ? 43  PHE E HZ     1 
ATOM   21672 N  N      . PRO E 1 44  ? 207.915 185.007 259.177 1.00 182.73 ? 44  PRO E N      1 
ATOM   21673 C  CA     . PRO E 1 44  ? 206.631 185.469 258.633 1.00 184.64 ? 44  PRO E CA     1 
ATOM   21674 C  C      . PRO E 1 44  ? 205.759 186.162 259.667 1.00 182.02 ? 44  PRO E C      1 
ATOM   21675 O  O      . PRO E 1 44  ? 205.720 185.779 260.838 1.00 180.04 ? 44  PRO E O      1 
ATOM   21676 C  CB     . PRO E 1 44  ? 205.975 184.180 258.127 1.00 182.93 ? 44  PRO E CB     1 
ATOM   21677 C  CG     . PRO E 1 44  ? 207.082 183.245 257.910 1.00 185.73 ? 44  PRO E CG     1 
ATOM   21678 C  CD     . PRO E 1 44  ? 208.093 183.564 258.955 1.00 183.52 ? 44  PRO E CD     1 
ATOM   21679 H  HA     . PRO E 1 44  ? 206.775 186.070 257.888 1.00 186.93 ? 44  PRO E HA     1 
ATOM   21680 H  HB2    . PRO E 1 44  ? 205.364 183.839 258.799 1.00 183.76 ? 44  PRO E HB2    1 
ATOM   21681 H  HB3    . PRO E 1 44  ? 205.507 184.356 257.296 1.00 185.35 ? 44  PRO E HB3    1 
ATOM   21682 H  HG2    . PRO E 1 44  ? 206.762 182.334 258.012 1.00 190.94 ? 44  PRO E HG2    1 
ATOM   21683 H  HG3    . PRO E 1 44  ? 207.452 183.380 257.024 1.00 190.37 ? 44  PRO E HG3    1 
ATOM   21684 H  HD2    . PRO E 1 44  ? 207.908 183.076 259.772 1.00 185.59 ? 44  PRO E HD2    1 
ATOM   21685 H  HD3    . PRO E 1 44  ? 208.980 183.377 258.619 1.00 189.23 ? 44  PRO E HD3    1 
ATOM   21686 N  N      . GLY E 1 45  ? 205.053 187.197 259.216 1.00 181.38 ? 45  GLY E N      1 
ATOM   21687 C  CA     . GLY E 1 45  ? 204.037 187.805 260.047 1.00 176.06 ? 45  GLY E CA     1 
ATOM   21688 C  C      . GLY E 1 45  ? 202.838 186.913 260.270 1.00 173.12 ? 45  GLY E C      1 
ATOM   21689 O  O      . GLY E 1 45  ? 202.079 187.141 261.214 1.00 174.75 ? 45  GLY E O      1 
ATOM   21690 H  H      . GLY E 1 45  ? 205.142 187.554 258.440 1.00 182.76 ? 45  GLY E H      1 
ATOM   21691 H  HA2    . GLY E 1 45  ? 204.419 188.019 260.913 1.00 177.73 ? 45  GLY E HA2    1 
ATOM   21692 H  HA3    . GLY E 1 45  ? 203.733 188.629 259.635 1.00 174.80 ? 45  GLY E HA3    1 
ATOM   21693 N  N      . THR E 1 46  ? 202.650 185.897 259.423 1.00 171.03 ? 46  THR E N      1 
ATOM   21694 C  CA     . THR E 1 46  ? 201.530 184.981 259.611 1.00 170.40 ? 46  THR E CA     1 
ATOM   21695 C  C      . THR E 1 46  ? 201.699 184.155 260.880 1.00 174.72 ? 46  THR E C      1 
ATOM   21696 O  O      . THR E 1 46  ? 200.723 183.899 261.593 1.00 179.50 ? 46  THR E O      1 
ATOM   21697 C  CB     . THR E 1 46  ? 201.388 184.059 258.399 1.00 169.50 ? 46  THR E CB     1 
ATOM   21698 O  OG1    . THR E 1 46  ? 202.453 183.100 258.397 1.00 177.31 ? 46  THR E OG1    1 
ATOM   21699 C  CG2    . THR E 1 46  ? 201.423 184.858 257.105 1.00 170.13 ? 46  THR E CG2    1 
ATOM   21700 H  H      . THR E 1 46  ? 203.155 185.720 258.750 1.00 173.93 ? 46  THR E H      1 
ATOM   21701 H  HA     . THR E 1 46  ? 200.712 185.495 259.694 1.00 170.90 ? 46  THR E HA     1 
ATOM   21702 H  HB     . THR E 1 46  ? 200.538 183.594 258.447 1.00 171.49 ? 46  THR E HB     1 
ATOM   21703 H  HG1    . THR E 1 46  ? 202.382 182.594 257.730 1.00 180.21 ? 46  THR E HG1    1 
ATOM   21704 H  HG21   . THR E 1 46  ? 200.968 184.372 256.400 1.00 176.86 ? 46  THR E HG21   1 
ATOM   21705 H  HG22   . THR E 1 46  ? 200.984 185.712 257.235 1.00 169.22 ? 46  THR E HG22   1 
ATOM   21706 H  HG23   . THR E 1 46  ? 202.342 185.017 256.838 1.00 173.98 ? 46  THR E HG23   1 
ATOM   21707 N  N      . SER E 1 47  ? 202.931 183.755 261.197 1.00 175.20 ? 47  SER E N      1 
ATOM   21708 C  CA     . SER E 1 47  ? 203.160 182.943 262.389 1.00 179.13 ? 47  SER E CA     1 
ATOM   21709 C  C      . SER E 1 47  ? 202.916 183.754 263.655 1.00 176.59 ? 47  SER E C      1 
ATOM   21710 O  O      . SER E 1 47  ? 202.201 183.312 264.565 1.00 180.18 ? 47  SER E O      1 
ATOM   21711 C  CB     . SER E 1 47  ? 204.583 182.386 262.372 1.00 185.21 ? 47  SER E CB     1 
ATOM   21712 O  OG     . SER E 1 47  ? 204.814 181.548 263.489 1.00 192.80 ? 47  SER E OG     1 
ATOM   21713 H  H      . SER E 1 47  ? 203.640 183.937 260.745 1.00 176.53 ? 47  SER E H      1 
ATOM   21714 H  HA     . SER E 1 47  ? 202.544 182.195 262.386 1.00 178.66 ? 47  SER E HA     1 
ATOM   21715 H  HB2    . SER E 1 47  ? 204.710 181.871 261.560 1.00 185.24 ? 47  SER E HB2    1 
ATOM   21716 H  HB3    . SER E 1 47  ? 205.211 183.125 262.397 1.00 183.84 ? 47  SER E HB3    1 
ATOM   21717 H  HG     . SER E 1 47  ? 205.611 181.285 263.487 1.00 191.73 ? 47  SER E HG     1 
ATOM   21718 N  N      . ILE E 1 48  ? 203.498 184.952 263.726 1.00 173.32 ? 48  ILE E N      1 
ATOM   21719 C  CA     . ILE E 1 48  ? 203.272 185.816 264.879 1.00 177.61 ? 48  ILE E CA     1 
ATOM   21720 C  C      . ILE E 1 48  ? 201.800 186.188 264.961 1.00 179.56 ? 48  ILE E C      1 
ATOM   21721 O  O      . ILE E 1 48  ? 201.228 186.287 266.052 1.00 182.55 ? 48  ILE E O      1 
ATOM   21722 C  CB     . ILE E 1 48  ? 204.171 187.067 264.806 1.00 177.95 ? 48  ILE E CB     1 
ATOM   21723 C  CG1    . ILE E 1 48  ? 205.652 186.678 264.730 1.00 181.39 ? 48  ILE E CG1    1 
ATOM   21724 C  CG2    . ILE E 1 48  ? 203.938 187.964 266.020 1.00 181.16 ? 48  ILE E CG2    1 
ATOM   21725 C  CD1    . ILE E 1 48  ? 206.557 187.812 264.289 1.00 185.46 ? 48  ILE E CD1    1 
ATOM   21726 H  H      . ILE E 1 48  ? 204.017 185.282 263.125 1.00 176.58 ? 48  ILE E H      1 
ATOM   21727 H  HA     . ILE E 1 48  ? 203.502 185.328 265.684 1.00 179.60 ? 48  ILE E HA     1 
ATOM   21728 H  HB     . ILE E 1 48  ? 203.942 187.565 264.006 1.00 178.42 ? 48  ILE E HB     1 
ATOM   21729 H  HG12   . ILE E 1 48  ? 205.946 186.387 265.608 1.00 180.44 ? 48  ILE E HG12   1 
ATOM   21730 H  HG13   . ILE E 1 48  ? 205.769 185.959 264.093 1.00 181.85 ? 48  ILE E HG13   1 
ATOM   21731 H  HG21   . ILE E 1 48  ? 204.794 188.217 266.398 1.00 181.39 ? 48  ILE E HG21   1 
ATOM   21732 H  HG22   . ILE E 1 48  ? 203.461 188.759 265.743 1.00 180.86 ? 48  ILE E HG22   1 
ATOM   21733 H  HG23   . ILE E 1 48  ? 203.423 187.483 266.685 1.00 181.60 ? 48  ILE E HG23   1 
ATOM   21734 H  HD11   . ILE E 1 48  ? 207.470 187.486 264.243 1.00 184.12 ? 48  ILE E HD11   1 
ATOM   21735 H  HD12   . ILE E 1 48  ? 206.271 188.120 263.415 1.00 184.48 ? 48  ILE E HD12   1 
ATOM   21736 H  HD13   . ILE E 1 48  ? 206.499 188.536 264.930 1.00 185.84 ? 48  ILE E HD13   1 
ATOM   21737 N  N      . ARG E 1 49  ? 201.161 186.392 263.809 1.00 178.32 ? 49  ARG E N      1 
ATOM   21738 C  CA     . ARG E 1 49  ? 199.751 186.752 263.801 1.00 176.44 ? 49  ARG E CA     1 
ATOM   21739 C  C      . ARG E 1 49  ? 198.899 185.627 264.361 1.00 175.61 ? 49  ARG E C      1 
ATOM   21740 O  O      . ARG E 1 49  ? 197.978 185.872 265.143 1.00 178.77 ? 49  ARG E O      1 
ATOM   21741 C  CB     . ARG E 1 49  ? 199.307 187.097 262.382 1.00 173.14 ? 49  ARG E CB     1 
ATOM   21742 C  CG     . ARG E 1 49  ? 197.855 187.516 262.284 1.00 172.69 ? 49  ARG E CG     1 
ATOM   21743 C  CD     . ARG E 1 49  ? 197.556 188.137 260.940 1.00 176.33 ? 49  ARG E CD     1 
ATOM   21744 N  NE     . ARG E 1 49  ? 196.303 188.881 260.951 1.00 179.89 ? 49  ARG E NE     1 
ATOM   21745 C  CZ     . ARG E 1 49  ? 196.157 190.103 261.442 1.00 182.15 ? 49  ARG E CZ     1 
ATOM   21746 N  NH1    . ARG E 1 49  ? 197.171 190.758 261.986 1.00 183.96 ? 49  ARG E NH1    1 
ATOM   21747 N  NH2    . ARG E 1 49  ? 194.966 190.689 261.375 1.00 181.82 ? 49  ARG E NH2    1 
ATOM   21748 H  H      . ARG E 1 49  ? 201.519 186.328 263.030 1.00 176.98 ? 49  ARG E H      1 
ATOM   21749 H  HA     . ARG E 1 49  ? 199.620 187.531 264.357 1.00 177.43 ? 49  ARG E HA     1 
ATOM   21750 H  HB2    . ARG E 1 49  ? 199.852 187.828 262.055 1.00 174.94 ? 49  ARG E HB2    1 
ATOM   21751 H  HB3    . ARG E 1 49  ? 199.429 186.317 261.818 1.00 174.92 ? 49  ARG E HB3    1 
ATOM   21752 H  HG2    . ARG E 1 49  ? 197.287 186.737 262.389 1.00 174.91 ? 49  ARG E HG2    1 
ATOM   21753 H  HG3    . ARG E 1 49  ? 197.659 188.169 262.973 1.00 174.76 ? 49  ARG E HG3    1 
ATOM   21754 H  HD2    . ARG E 1 49  ? 198.273 188.742 260.699 1.00 173.97 ? 49  ARG E HD2    1 
ATOM   21755 H  HD3    . ARG E 1 49  ? 197.480 187.432 260.277 1.00 175.65 ? 49  ARG E HD3    1 
ATOM   21756 H  HE     . ARG E 1 49  ? 195.701 188.621 260.402 1.00 177.82 ? 49  ARG E HE     1 
ATOM   21757 H  HH11   . ARG E 1 49  ? 197.948 190.395 262.035 1.00 180.44 ? 49  ARG E HH11   1 
ATOM   21758 H  HH12   . ARG E 1 49  ? 197.051 191.551 262.295 1.00 183.80 ? 49  ARG E HH12   1 
ATOM   21759 H  HH21   . ARG E 1 49  ? 194.301 190.273 261.022 1.00 178.83 ? 49  ARG E HH21   1 
ATOM   21760 H  HH22   . ARG E 1 49  ? 194.859 191.482 261.687 1.00 182.92 ? 49  ARG E HH22   1 
ATOM   21761 N  N      . GLY E 1 50  ? 199.193 184.387 263.978 1.00 177.09 ? 50  GLY E N      1 
ATOM   21762 C  CA     . GLY E 1 50  ? 198.480 183.263 264.555 1.00 181.10 ? 50  GLY E CA     1 
ATOM   21763 C  C      . GLY E 1 50  ? 198.710 183.145 266.049 1.00 180.33 ? 50  GLY E C      1 
ATOM   21764 O  O      . GLY E 1 50  ? 197.776 182.887 266.812 1.00 187.19 ? 50  GLY E O      1 
ATOM   21765 H  H      . GLY E 1 50  ? 199.790 184.176 263.396 1.00 177.68 ? 50  GLY E H      1 
ATOM   21766 H  HA2    . GLY E 1 50  ? 197.529 183.366 264.397 1.00 179.32 ? 50  GLY E HA2    1 
ATOM   21767 H  HA3    . GLY E 1 50  ? 198.776 182.445 264.133 1.00 180.01 ? 50  GLY E HA3    1 
ATOM   21768 N  N      . THR E 1 51  ? 199.958 183.325 266.485 1.00 177.25 ? 51  THR E N      1 
ATOM   21769 C  CA     . THR E 1 51  ? 200.258 183.232 267.912 1.00 181.22 ? 51  THR E CA     1 
ATOM   21770 C  C      . THR E 1 51  ? 199.485 184.282 268.704 1.00 185.26 ? 51  THR E C      1 
ATOM   21771 O  O      . THR E 1 51  ? 198.877 183.977 269.737 1.00 192.12 ? 51  THR E O      1 
ATOM   21772 C  CB     . THR E 1 51  ? 201.761 183.383 268.143 1.00 182.94 ? 51  THR E CB     1 
ATOM   21773 O  OG1    . THR E 1 51  ? 202.477 182.534 267.238 1.00 183.95 ? 51  THR E OG1    1 
ATOM   21774 C  CG2    . THR E 1 51  ? 202.123 183.011 269.574 1.00 181.82 ? 51  THR E CG2    1 
ATOM   21775 H  H      . THR E 1 51  ? 200.635 183.501 265.985 1.00 178.93 ? 51  THR E H      1 
ATOM   21776 H  HA     . THR E 1 51  ? 199.991 182.357 268.234 1.00 182.00 ? 51  THR E HA     1 
ATOM   21777 H  HB     . THR E 1 51  ? 202.018 184.306 267.992 1.00 183.17 ? 51  THR E HB     1 
ATOM   21778 H  HG1    . THR E 1 51  ? 202.419 182.830 266.455 1.00 182.26 ? 51  THR E HG1    1 
ATOM   21779 H  HG21   . THR E 1 51  ? 203.087 183.009 269.681 1.00 182.48 ? 51  THR E HG21   1 
ATOM   21780 H  HG22   . THR E 1 51  ? 201.739 183.651 270.193 1.00 183.81 ? 51  THR E HG22   1 
ATOM   21781 H  HG23   . THR E 1 51  ? 201.782 182.127 269.782 1.00 181.49 ? 51  THR E HG23   1 
ATOM   21782 N  N      . LEU E 1 52  ? 199.461 185.524 268.212 1.00 181.42 ? 52  LEU E N      1 
ATOM   21783 C  CA     . LEU E 1 52  ? 198.755 186.580 268.931 1.00 183.45 ? 52  LEU E CA     1 
ATOM   21784 C  C      . LEU E 1 52  ? 197.246 186.415 268.823 1.00 182.73 ? 52  LEU E C      1 
ATOM   21785 O  O      . LEU E 1 52  ? 196.521 186.750 269.764 1.00 183.91 ? 52  LEU E O      1 
ATOM   21786 C  CB     . LEU E 1 52  ? 199.176 187.962 268.423 1.00 186.40 ? 52  LEU E CB     1 
ATOM   21787 C  CG     . LEU E 1 52  ? 200.664 188.336 268.439 1.00 189.71 ? 52  LEU E CG     1 
ATOM   21788 C  CD1    . LEU E 1 52  ? 200.823 189.850 268.433 1.00 191.14 ? 52  LEU E CD1    1 
ATOM   21789 C  CD2    . LEU E 1 52  ? 201.407 187.730 269.624 1.00 189.60 ? 52  LEU E CD2    1 
ATOM   21790 H  H      . LEU E 1 52  ? 199.838 185.773 267.480 1.00 181.90 ? 52  LEU E H      1 
ATOM   21791 H  HA     . LEU E 1 52  ? 198.984 186.523 269.872 1.00 185.22 ? 52  LEU E HA     1 
ATOM   21792 H  HB2    . LEU E 1 52  ? 198.879 188.041 267.503 1.00 185.95 ? 52  LEU E HB2    1 
ATOM   21793 H  HB3    . LEU E 1 52  ? 198.716 188.625 268.960 1.00 188.62 ? 52  LEU E HB3    1 
ATOM   21794 H  HG     . LEU E 1 52  ? 201.082 188.007 267.633 1.00 186.97 ? 52  LEU E HG     1 
ATOM   21795 H  HD11   . LEU E 1 52  ? 201.769 190.067 268.420 1.00 192.95 ? 52  LEU E HD11   1 
ATOM   21796 H  HD12   . LEU E 1 52  ? 200.390 190.212 267.646 1.00 192.47 ? 52  LEU E HD12   1 
ATOM   21797 H  HD13   . LEU E 1 52  ? 200.412 190.213 269.233 1.00 193.27 ? 52  LEU E HD13   1 
ATOM   21798 H  HD21   . LEU E 1 52  ? 202.317 188.064 269.626 1.00 190.75 ? 52  LEU E HD21   1 
ATOM   21799 H  HD22   . LEU E 1 52  ? 200.958 187.988 270.444 1.00 189.43 ? 52  LEU E HD22   1 
ATOM   21800 H  HD23   . LEU E 1 52  ? 201.414 186.764 269.539 1.00 187.99 ? 52  LEU E HD23   1 
ATOM   21801 N  N      . ARG E 1 53  ? 196.753 185.890 267.701 1.00 181.96 ? 53  ARG E N      1 
ATOM   21802 C  CA     . ARG E 1 53  ? 195.326 185.624 267.577 1.00 183.10 ? 53  ARG E CA     1 
ATOM   21803 C  C      . ARG E 1 53  ? 194.889 184.557 268.568 1.00 181.11 ? 53  ARG E C      1 
ATOM   21804 O  O      . ARG E 1 53  ? 193.825 184.671 269.184 1.00 182.82 ? 53  ARG E O      1 
ATOM   21805 C  CB     . ARG E 1 53  ? 194.996 185.196 266.148 1.00 188.29 ? 53  ARG E CB     1 
ATOM   21806 C  CG     . ARG E 1 53  ? 193.563 184.721 265.966 1.00 190.60 ? 53  ARG E CG     1 
ATOM   21807 C  CD     . ARG E 1 53  ? 193.029 185.052 264.583 1.00 192.50 ? 53  ARG E CD     1 
ATOM   21808 N  NE     . ARG E 1 53  ? 191.586 184.855 264.497 1.00 197.86 ? 53  ARG E NE     1 
ATOM   21809 C  CZ     . ARG E 1 53  ? 190.816 185.321 263.523 1.00 199.10 ? 53  ARG E CZ     1 
ATOM   21810 N  NH1    . ARG E 1 53  ? 191.316 186.028 262.522 1.00 194.52 ? 53  ARG E NH1    1 
ATOM   21811 N  NH2    . ARG E 1 53  ? 189.511 185.071 263.552 1.00 205.18 ? 53  ARG E NH2    1 
ATOM   21812 H  H      . ARG E 1 53  ? 197.218 185.683 267.008 1.00 182.87 ? 53  ARG E H      1 
ATOM   21813 H  HA     . ARG E 1 53  ? 194.833 186.437 267.771 1.00 183.87 ? 53  ARG E HA     1 
ATOM   21814 H  HB2    . ARG E 1 53  ? 195.143 185.950 265.557 1.00 186.97 ? 53  ARG E HB2    1 
ATOM   21815 H  HB3    . ARG E 1 53  ? 195.583 184.465 265.899 1.00 186.48 ? 53  ARG E HB3    1 
ATOM   21816 H  HG2    . ARG E 1 53  ? 193.529 183.758 266.082 1.00 189.11 ? 53  ARG E HG2    1 
ATOM   21817 H  HG3    . ARG E 1 53  ? 192.995 185.157 266.619 1.00 189.70 ? 53  ARG E HG3    1 
ATOM   21818 H  HD2    . ARG E 1 53  ? 193.221 185.978 264.378 1.00 191.26 ? 53  ARG E HD2    1 
ATOM   21819 H  HD3    . ARG E 1 53  ? 193.452 184.471 263.931 1.00 193.55 ? 53  ARG E HD3    1 
ATOM   21820 H  HE     . ARG E 1 53  ? 191.202 184.439 265.145 1.00 196.60 ? 53  ARG E HE     1 
ATOM   21821 H  HH11   . ARG E 1 53  ? 192.157 186.200 262.486 1.00 194.95 ? 53  ARG E HH11   1 
ATOM   21822 H  HH12   . ARG E 1 53  ? 190.794 186.319 261.903 1.00 196.98 ? 53  ARG E HH12   1 
ATOM   21823 H  HH21   . ARG E 1 53  ? 189.175 184.612 264.198 1.00 204.65 ? 53  ARG E HH21   1 
ATOM   21824 H  HH22   . ARG E 1 53  ? 189.002 185.368 262.926 1.00 202.61 ? 53  ARG E HH22   1 
ATOM   21825 N  N      . HIS E 1 54  ? 195.703 183.516 268.748 1.00 180.51 ? 54  HIS E N      1 
ATOM   21826 C  CA     . HIS E 1 54  ? 195.345 182.485 269.714 1.00 180.80 ? 54  HIS E CA     1 
ATOM   21827 C  C      . HIS E 1 54  ? 195.510 182.983 271.143 1.00 181.26 ? 54  HIS E C      1 
ATOM   21828 O  O      . HIS E 1 54  ? 194.752 182.575 272.029 1.00 186.18 ? 54  HIS E O      1 
ATOM   21829 C  CB     . HIS E 1 54  ? 196.185 181.231 269.485 1.00 186.52 ? 54  HIS E CB     1 
ATOM   21830 C  CG     . HIS E 1 54  ? 195.590 180.287 268.490 1.00 191.95 ? 54  HIS E CG     1 
ATOM   21831 N  ND1    . HIS E 1 54  ? 195.447 180.606 267.157 1.00 195.76 ? 54  HIS E ND1    1 
ATOM   21832 C  CD2    . HIS E 1 54  ? 195.087 179.038 268.635 1.00 200.06 ? 54  HIS E CD2    1 
ATOM   21833 C  CE1    . HIS E 1 54  ? 194.889 179.591 266.522 1.00 204.78 ? 54  HIS E CE1    1 
ATOM   21834 N  NE2    . HIS E 1 54  ? 194.662 178.627 267.395 1.00 208.64 ? 54  HIS E NE2    1 
ATOM   21835 H  H      . HIS E 1 54  ? 196.446 183.388 268.335 1.00 183.91 ? 54  HIS E H      1 
ATOM   21836 H  HA     . HIS E 1 54  ? 194.413 182.246 269.588 1.00 182.81 ? 54  HIS E HA     1 
ATOM   21837 H  HB2    . HIS E 1 54  ? 197.061 181.494 269.160 1.00 187.20 ? 54  HIS E HB2    1 
ATOM   21838 H  HB3    . HIS E 1 54  ? 196.276 180.757 270.326 1.00 187.33 ? 54  HIS E HB3    1 
ATOM   21839 H  HD1    . HIS E 1 54  ? 195.687 181.348 266.794 1.00 190.96 ? 54  HIS E HD1    1 
ATOM   21840 H  HD2    . HIS E 1 54  ? 195.044 178.549 269.424 1.00 204.89 ? 54  HIS E HD2    1 
ATOM   21841 H  HE1    . HIS E 1 54  ? 194.691 179.561 265.615 1.00 203.52 ? 54  HIS E HE1    1 
ATOM   21842 N  N      . ALA E 1 55  ? 196.463 183.886 271.385 1.00 178.72 ? 55  ALA E N      1 
ATOM   21843 C  CA     . ALA E 1 55  ? 196.540 184.528 272.694 1.00 183.03 ? 55  ALA E CA     1 
ATOM   21844 C  C      . ALA E 1 55  ? 195.283 185.344 272.971 1.00 185.37 ? 55  ALA E C      1 
ATOM   21845 O  O      . ALA E 1 55  ? 194.738 185.310 274.083 1.00 188.76 ? 55  ALA E O      1 
ATOM   21846 C  CB     . ALA E 1 55  ? 197.784 185.410 272.773 1.00 187.58 ? 55  ALA E CB     1 
ATOM   21847 H  H      . ALA E 1 55  ? 197.062 184.138 270.822 1.00 182.30 ? 55  ALA E H      1 
ATOM   21848 H  HA     . ALA E 1 55  ? 196.611 183.844 273.378 1.00 183.41 ? 55  ALA E HA     1 
ATOM   21849 H  HB1    . ALA E 1 55  ? 197.819 185.828 273.648 1.00 188.59 ? 55  ALA E HB1    1 
ATOM   21850 H  HB2    . ALA E 1 55  ? 198.571 184.859 272.638 1.00 187.40 ? 55  ALA E HB2    1 
ATOM   21851 H  HB3    . ALA E 1 55  ? 197.733 186.090 272.083 1.00 186.35 ? 55  ALA E HB3    1 
ATOM   21852 N  N      . ALA E 1 56  ? 194.807 186.084 271.967 1.00 184.70 ? 56  ALA E N      1 
ATOM   21853 C  CA     . ALA E 1 56  ? 193.585 186.861 272.130 1.00 190.22 ? 56  ALA E CA     1 
ATOM   21854 C  C      . ALA E 1 56  ? 192.389 185.945 272.351 1.00 190.77 ? 56  ALA E C      1 
ATOM   21855 O  O      . ALA E 1 56  ? 191.504 186.241 273.162 1.00 196.57 ? 56  ALA E O      1 
ATOM   21856 C  CB     . ALA E 1 56  ? 193.361 187.746 270.905 1.00 190.19 ? 56  ALA E CB     1 
ATOM   21857 H  H      . ALA E 1 56  ? 195.171 186.150 271.190 1.00 184.45 ? 56  ALA E H      1 
ATOM   21858 H  HA     . ALA E 1 56  ? 193.687 187.449 272.889 1.00 189.82 ? 56  ALA E HA     1 
ATOM   21859 H  HB1    . ALA E 1 56  ? 192.541 188.250 271.027 1.00 190.44 ? 56  ALA E HB1    1 
ATOM   21860 H  HB2    . ALA E 1 56  ? 194.112 188.352 270.813 1.00 189.94 ? 56  ALA E HB2    1 
ATOM   21861 H  HB3    . ALA E 1 56  ? 193.290 187.183 270.118 1.00 187.99 ? 56  ALA E HB3    1 
ATOM   21862 N  N      . HIS E 1 57  ? 192.350 184.820 271.641 1.00 185.91 ? 57  HIS E N      1 
ATOM   21863 C  CA     . HIS E 1 57  ? 191.287 183.845 271.845 1.00 189.39 ? 57  HIS E CA     1 
ATOM   21864 C  C      . HIS E 1 57  ? 191.304 183.312 273.273 1.00 195.92 ? 57  HIS E C      1 
ATOM   21865 O  O      . HIS E 1 57  ? 190.254 183.192 273.920 1.00 203.74 ? 57  HIS E O      1 
ATOM   21866 C  CB     . HIS E 1 57  ? 191.445 182.707 270.837 1.00 189.45 ? 57  HIS E CB     1 
ATOM   21867 C  CG     . HIS E 1 57  ? 190.339 181.702 270.875 1.00 197.94 ? 57  HIS E CG     1 
ATOM   21868 N  ND1    . HIS E 1 57  ? 190.559 180.351 270.723 1.00 203.70 ? 57  HIS E ND1    1 
ATOM   21869 C  CD2    . HIS E 1 57  ? 189.004 181.850 271.041 1.00 207.73 ? 57  HIS E CD2    1 
ATOM   21870 C  CE1    . HIS E 1 57  ? 189.408 179.708 270.796 1.00 215.93 ? 57  HIS E CE1    1 
ATOM   21871 N  NE2    . HIS E 1 57  ? 188.448 180.595 270.990 1.00 217.81 ? 57  HIS E NE2    1 
ATOM   21872 H  H      . HIS E 1 57  ? 192.924 184.600 271.039 1.00 186.37 ? 57  HIS E H      1 
ATOM   21873 H  HA     . HIS E 1 57  ? 190.429 184.271 271.691 1.00 192.65 ? 57  HIS E HA     1 
ATOM   21874 H  HB2    . HIS E 1 57  ? 191.473 183.084 269.944 1.00 190.14 ? 57  HIS E HB2    1 
ATOM   21875 H  HB3    . HIS E 1 57  ? 192.275 182.240 271.022 1.00 189.62 ? 57  HIS E HB3    1 
ATOM   21876 H  HD2    . HIS E 1 57  ? 188.548 182.651 271.168 1.00 204.30 ? 57  HIS E HD2    1 
ATOM   21877 H  HE1    . HIS E 1 57  ? 189.293 178.788 270.724 1.00 215.88 ? 57  HIS E HE1    1 
ATOM   21878 H  HE2    . HIS E 1 57  ? 187.611 180.416 271.070 1.00 214.00 ? 57  HIS E HE2    1 
ATOM   21879 N  N      . LYS E 1 58  ? 192.492 182.971 273.777 1.00 194.21 ? 58  LYS E N      1 
ATOM   21880 C  CA     . LYS E 1 58  ? 192.587 182.427 275.127 1.00 197.59 ? 58  LYS E CA     1 
ATOM   21881 C  C      . LYS E 1 58  ? 192.178 183.458 276.173 1.00 199.06 ? 58  LYS E C      1 
ATOM   21882 O  O      . LYS E 1 58  ? 191.455 183.132 277.123 1.00 205.57 ? 58  LYS E O      1 
ATOM   21883 C  CB     . LYS E 1 58  ? 194.007 181.927 275.391 1.00 198.29 ? 58  LYS E CB     1 
ATOM   21884 C  CG     . LYS E 1 58  ? 194.484 180.854 274.415 1.00 200.54 ? 58  LYS E CG     1 
ATOM   21885 C  CD     . LYS E 1 58  ? 194.445 179.461 275.029 1.00 205.54 ? 58  LYS E CD     1 
ATOM   21886 C  CE     . LYS E 1 58  ? 195.714 179.147 275.804 1.00 207.34 ? 58  LYS E CE     1 
ATOM   21887 N  NZ     . LYS E 1 58  ? 196.901 178.993 274.917 1.00 206.69 ? 58  LYS E NZ     1 
ATOM   21888 H  H      . LYS E 1 58  ? 193.243 183.044 273.365 1.00 192.45 ? 58  LYS E H      1 
ATOM   21889 H  HA     . LYS E 1 58  ? 191.998 181.662 275.197 1.00 198.93 ? 58  LYS E HA     1 
ATOM   21890 H  HB2    . LYS E 1 58  ? 194.619 182.677 275.326 1.00 195.82 ? 58  LYS E HB2    1 
ATOM   21891 H  HB3    . LYS E 1 58  ? 194.041 181.553 276.284 1.00 198.84 ? 58  LYS E HB3    1 
ATOM   21892 H  HG2    . LYS E 1 58  ? 193.912 180.847 273.633 1.00 197.39 ? 58  LYS E HG2    1 
ATOM   21893 H  HG3    . LYS E 1 58  ? 195.398 181.046 274.155 1.00 197.67 ? 58  LYS E HG3    1 
ATOM   21894 H  HD2    . LYS E 1 58  ? 193.692 179.396 275.638 1.00 209.27 ? 58  LYS E HD2    1 
ATOM   21895 H  HD3    . LYS E 1 58  ? 194.356 178.805 274.320 1.00 210.61 ? 58  LYS E HD3    1 
ATOM   21896 H  HE2    . LYS E 1 58  ? 195.894 179.870 276.423 1.00 206.85 ? 58  LYS E HE2    1 
ATOM   21897 H  HE3    . LYS E 1 58  ? 195.592 178.316 276.289 1.00 213.64 ? 58  LYS E HE3    1 
ATOM   21898 H  HZ1    . LYS E 1 58  ? 197.609 178.747 275.396 1.00 207.42 ? 58  LYS E HZ1    1 
ATOM   21899 H  HZ2    . LYS E 1 58  ? 196.740 178.373 274.299 1.00 214.23 ? 58  LYS E HZ2    1 
ATOM   21900 H  HZ3    . LYS E 1 58  ? 197.081 179.764 274.511 1.00 204.31 ? 58  LYS E HZ3    1 
ATOM   21901 N  N      . VAL E 1 59  ? 192.602 184.714 276.008 1.00 194.46 ? 59  VAL E N      1 
ATOM   21902 C  CA     . VAL E 1 59  ? 192.193 185.730 276.977 1.00 196.70 ? 59  VAL E CA     1 
ATOM   21903 C  C      . VAL E 1 59  ? 190.695 185.988 276.880 1.00 198.52 ? 59  VAL E C      1 
ATOM   21904 O  O      . VAL E 1 59  ? 190.046 186.274 277.891 1.00 201.01 ? 59  VAL E O      1 
ATOM   21905 C  CB     . VAL E 1 59  ? 193.007 187.031 276.820 1.00 192.08 ? 59  VAL E CB     1 
ATOM   21906 C  CG1    . VAL E 1 59  ? 192.715 187.704 275.511 1.00 190.36 ? 59  VAL E CG1    1 
ATOM   21907 C  CG2    . VAL E 1 59  ? 192.721 187.976 277.981 1.00 193.92 ? 59  VAL E CG2    1 
ATOM   21908 H  H      . VAL E 1 59  ? 193.108 184.993 275.371 1.00 193.47 ? 59  VAL E H      1 
ATOM   21909 H  HA     . VAL E 1 59  ? 192.368 185.387 277.867 1.00 197.37 ? 59  VAL E HA     1 
ATOM   21910 H  HB     . VAL E 1 59  ? 193.952 186.819 276.836 1.00 192.87 ? 59  VAL E HB     1 
ATOM   21911 H  HG11   . VAL E 1 59  ? 193.308 188.464 275.408 1.00 191.15 ? 59  VAL E HG11   1 
ATOM   21912 H  HG12   . VAL E 1 59  ? 192.890 187.055 274.825 1.00 192.06 ? 59  VAL E HG12   1 
ATOM   21913 H  HG13   . VAL E 1 59  ? 191.792 187.996 275.480 1.00 191.66 ? 59  VAL E HG13   1 
ATOM   21914 H  HG21   . VAL E 1 59  ? 193.353 188.711 277.948 1.00 193.53 ? 59  VAL E HG21   1 
ATOM   21915 H  HG22   . VAL E 1 59  ? 191.816 188.315 277.900 1.00 194.42 ? 59  VAL E HG22   1 
ATOM   21916 H  HG23   . VAL E 1 59  ? 192.822 187.491 278.815 1.00 195.71 ? 59  VAL E HG23   1 
ATOM   21917 N  N      . ILE E 1 60  ? 190.114 185.886 275.683 1.00 195.93 ? 60  ILE E N      1 
ATOM   21918 C  CA     . ILE E 1 60  ? 188.676 186.102 275.542 1.00 195.52 ? 60  ILE E CA     1 
ATOM   21919 C  C      . ILE E 1 60  ? 187.905 184.999 276.254 1.00 200.24 ? 60  ILE E C      1 
ATOM   21920 O  O      . ILE E 1 60  ? 186.953 185.267 276.997 1.00 204.31 ? 60  ILE E O      1 
ATOM   21921 C  CB     . ILE E 1 60  ? 188.290 186.198 274.053 1.00 196.45 ? 60  ILE E CB     1 
ATOM   21922 C  CG1    . ILE E 1 60  ? 188.600 187.594 273.495 1.00 199.05 ? 60  ILE E CG1    1 
ATOM   21923 C  CG2    . ILE E 1 60  ? 186.813 185.853 273.836 1.00 200.02 ? 60  ILE E CG2    1 
ATOM   21924 C  CD1    . ILE E 1 60  ? 187.854 188.746 274.160 1.00 201.08 ? 60  ILE E CD1    1 
ATOM   21925 H  H      . ILE E 1 60  ? 190.522 185.697 274.950 1.00 196.12 ? 60  ILE E H      1 
ATOM   21926 H  HA     . ILE E 1 60  ? 188.449 186.933 275.982 1.00 197.27 ? 60  ILE E HA     1 
ATOM   21927 H  HB     . ILE E 1 60  ? 188.823 185.553 273.562 1.00 197.39 ? 60  ILE E HB     1 
ATOM   21928 H  HG12   . ILE E 1 60  ? 189.550 187.764 273.591 1.00 197.84 ? 60  ILE E HG12   1 
ATOM   21929 H  HG13   . ILE E 1 60  ? 188.358 187.607 272.557 1.00 198.89 ? 60  ILE E HG13   1 
ATOM   21930 H  HG21   . ILE E 1 60  ? 186.544 186.190 272.967 1.00 199.14 ? 60  ILE E HG21   1 
ATOM   21931 H  HG22   . ILE E 1 60  ? 186.698 184.890 273.856 1.00 198.39 ? 60  ILE E HG22   1 
ATOM   21932 H  HG23   . ILE E 1 60  ? 186.274 186.273 274.525 1.00 199.36 ? 60  ILE E HG23   1 
ATOM   21933 H  HD11   . ILE E 1 60  ? 187.475 189.314 273.471 1.00 201.43 ? 60  ILE E HD11   1 
ATOM   21934 H  HD12   . ILE E 1 60  ? 187.147 188.396 274.724 1.00 201.85 ? 60  ILE E HD12   1 
ATOM   21935 H  HD13   . ILE E 1 60  ? 188.480 189.254 274.699 1.00 200.27 ? 60  ILE E HD13   1 
ATOM   21936 N  N      . VAL E 1 61  ? 188.297 183.742 276.038 1.00 203.05 ? 61  VAL E N      1 
ATOM   21937 C  CA     . VAL E 1 61  ? 187.592 182.647 276.697 1.00 204.23 ? 61  VAL E CA     1 
ATOM   21938 C  C      . VAL E 1 61  ? 187.844 182.660 278.199 1.00 205.47 ? 61  VAL E C      1 
ATOM   21939 O  O      . VAL E 1 61  ? 187.019 182.148 278.965 1.00 208.68 ? 61  VAL E O      1 
ATOM   21940 C  CB     . VAL E 1 61  ? 187.974 181.280 276.093 1.00 206.41 ? 61  VAL E CB     1 
ATOM   21941 C  CG1    . VAL E 1 61  ? 187.614 181.232 274.615 1.00 206.60 ? 61  VAL E CG1    1 
ATOM   21942 C  CG2    . VAL E 1 61  ? 189.445 180.983 276.294 1.00 209.01 ? 61  VAL E CG2    1 
ATOM   21943 H  H      . VAL E 1 61  ? 188.946 183.505 275.527 1.00 202.05 ? 61  VAL E H      1 
ATOM   21944 H  HA     . VAL E 1 61  ? 186.639 182.769 276.560 1.00 204.29 ? 61  VAL E HA     1 
ATOM   21945 H  HB     . VAL E 1 61  ? 187.467 180.587 276.544 1.00 209.07 ? 61  VAL E HB     1 
ATOM   21946 H  HG11   . VAL E 1 61  ? 187.834 180.354 274.266 1.00 205.71 ? 61  VAL E HG11   1 
ATOM   21947 H  HG12   . VAL E 1 61  ? 186.664 181.399 274.517 1.00 205.13 ? 61  VAL E HG12   1 
ATOM   21948 H  HG13   . VAL E 1 61  ? 188.120 181.911 274.142 1.00 204.22 ? 61  VAL E HG13   1 
ATOM   21949 H  HG21   . VAL E 1 61  ? 189.665 180.162 275.826 1.00 213.39 ? 61  VAL E HG21   1 
ATOM   21950 H  HG22   . VAL E 1 61  ? 189.952 181.715 275.926 1.00 205.41 ? 61  VAL E HG22   1 
ATOM   21951 H  HG23   . VAL E 1 61  ? 189.635 180.883 277.240 1.00 211.70 ? 61  VAL E HG23   1 
ATOM   21952 N  N      . ASP E 1 62  ? 188.963 183.236 278.646 1.00 206.40 ? 62  ASP E N      1 
ATOM   21953 C  CA     . ASP E 1 62  ? 189.194 183.374 280.080 1.00 206.92 ? 62  ASP E CA     1 
ATOM   21954 C  C      . ASP E 1 62  ? 188.331 184.481 280.676 1.00 203.94 ? 62  ASP E C      1 
ATOM   21955 O  O      . ASP E 1 62  ? 187.784 184.328 281.774 1.00 206.78 ? 62  ASP E O      1 
ATOM   21956 C  CB     . ASP E 1 62  ? 190.674 183.648 280.346 1.00 207.12 ? 62  ASP E CB     1 
ATOM   21957 C  CG     . ASP E 1 62  ? 191.546 182.427 280.121 1.00 208.74 ? 62  ASP E CG     1 
ATOM   21958 O  OD1    . ASP E 1 62  ? 191.045 181.294 280.283 1.00 212.92 ? 62  ASP E OD1    1 
ATOM   21959 O  OD2    . ASP E 1 62  ? 192.735 182.600 279.780 1.00 206.72 ? 62  ASP E OD2    1 
ATOM   21960 H  H      . ASP E 1 62  ? 189.591 183.548 278.149 1.00 205.26 ? 62  ASP E H      1 
ATOM   21961 H  HA     . ASP E 1 62  ? 188.955 182.543 280.521 1.00 207.42 ? 62  ASP E HA     1 
ATOM   21962 H  HB2    . ASP E 1 62  ? 190.978 184.349 279.748 1.00 205.37 ? 62  ASP E HB2    1 
ATOM   21963 H  HB3    . ASP E 1 62  ? 190.783 183.929 281.268 1.00 207.12 ? 62  ASP E HB3    1 
ATOM   21964 N  N      . ARG E 1 63  ? 188.196 185.604 279.965 1.00 199.28 ? 63  ARG E N      1 
ATOM   21965 C  CA     . ARG E 1 63  ? 187.436 186.732 280.490 1.00 199.06 ? 63  ARG E CA     1 
ATOM   21966 C  C      . ARG E 1 63  ? 185.938 186.472 280.430 1.00 201.67 ? 63  ARG E C      1 
ATOM   21967 O  O      . ARG E 1 63  ? 185.185 186.998 281.258 1.00 201.56 ? 63  ARG E O      1 
ATOM   21968 C  CB     . ARG E 1 63  ? 187.789 187.998 279.706 1.00 197.30 ? 63  ARG E CB     1 
ATOM   21969 C  CG     . ARG E 1 63  ? 187.053 189.260 280.144 1.00 196.82 ? 63  ARG E CG     1 
ATOM   21970 C  CD     . ARG E 1 63  ? 187.354 190.418 279.207 1.00 194.71 ? 63  ARG E CD     1 
ATOM   21971 N  NE     . ARG E 1 63  ? 186.576 191.606 279.536 1.00 197.27 ? 63  ARG E NE     1 
ATOM   21972 C  CZ     . ARG E 1 63  ? 185.278 191.745 279.300 1.00 202.67 ? 63  ARG E CZ     1 
ATOM   21973 N  NH1    . ARG E 1 63  ? 184.570 190.784 278.727 1.00 199.33 ? 63  ARG E NH1    1 
ATOM   21974 N  NH2    . ARG E 1 63  ? 184.673 192.877 279.647 1.00 209.96 ? 63  ARG E NH2    1 
ATOM   21975 H  H      . ARG E 1 63  ? 188.531 185.733 279.184 1.00 201.11 ? 63  ARG E H      1 
ATOM   21976 H  HA     . ARG E 1 63  ? 187.680 186.875 281.418 1.00 199.79 ? 63  ARG E HA     1 
ATOM   21977 H  HB2    . ARG E 1 63  ? 188.739 188.166 279.803 1.00 198.31 ? 63  ARG E HB2    1 
ATOM   21978 H  HB3    . ARG E 1 63  ? 187.580 187.849 278.770 1.00 198.72 ? 63  ARG E HB3    1 
ATOM   21979 H  HG2    . ARG E 1 63  ? 186.095 189.112 280.130 1.00 196.94 ? 63  ARG E HG2    1 
ATOM   21980 H  HG3    . ARG E 1 63  ? 187.343 189.507 281.036 1.00 197.90 ? 63  ARG E HG3    1 
ATOM   21981 H  HD2    . ARG E 1 63  ? 188.294 190.645 279.274 1.00 196.71 ? 63  ARG E HD2    1 
ATOM   21982 H  HD3    . ARG E 1 63  ? 187.138 190.156 278.298 1.00 194.79 ? 63  ARG E HD3    1 
ATOM   21983 H  HE     . ARG E 1 63  ? 186.998 192.283 279.857 1.00 197.98 ? 63  ARG E HE     1 
ATOM   21984 H  HH11   . ARG E 1 63  ? 184.943 190.046 278.495 1.00 196.72 ? 63  ARG E HH11   1 
ATOM   21985 H  HH12   . ARG E 1 63  ? 183.729 190.900 278.585 1.00 199.65 ? 63  ARG E HH12   1 
ATOM   21986 H  HH21   . ARG E 1 63  ? 185.123 193.508 280.020 1.00 206.97 ? 63  ARG E HH21   1 
ATOM   21987 H  HH22   . ARG E 1 63  ? 183.832 192.978 279.499 1.00 206.99 ? 63  ARG E HH22   1 
ATOM   21988 N  N      . VAL E 1 64  ? 185.486 185.669 279.467 1.00 202.34 ? 64  VAL E N      1 
ATOM   21989 C  CA     . VAL E 1 64  ? 184.084 185.266 279.441 1.00 199.73 ? 64  VAL E CA     1 
ATOM   21990 C  C      . VAL E 1 64  ? 183.767 184.415 280.662 1.00 202.00 ? 64  VAL E C      1 
ATOM   21991 O  O      . VAL E 1 64  ? 182.702 184.553 281.276 1.00 201.10 ? 64  VAL E O      1 
ATOM   21992 C  CB     . VAL E 1 64  ? 183.764 184.531 278.127 1.00 199.00 ? 64  VAL E CB     1 
ATOM   21993 C  CG1    . VAL E 1 64  ? 182.414 183.820 278.215 1.00 197.29 ? 64  VAL E CG1    1 
ATOM   21994 C  CG2    . VAL E 1 64  ? 183.798 185.514 276.963 1.00 200.20 ? 64  VAL E CG2    1 
ATOM   21995 H  H      . VAL E 1 64  ? 185.963 185.349 278.827 1.00 202.01 ? 64  VAL E H      1 
ATOM   21996 H  HA     . VAL E 1 64  ? 183.527 186.060 279.485 1.00 199.48 ? 64  VAL E HA     1 
ATOM   21997 H  HB     . VAL E 1 64  ? 184.446 183.859 277.969 1.00 200.48 ? 64  VAL E HB     1 
ATOM   21998 H  HG11   . VAL E 1 64  ? 182.111 183.602 277.320 1.00 195.78 ? 64  VAL E HG11   1 
ATOM   21999 H  HG12   . VAL E 1 64  ? 182.514 183.003 278.728 1.00 196.53 ? 64  VAL E HG12   1 
ATOM   22000 H  HG13   . VAL E 1 64  ? 181.774 184.408 278.644 1.00 196.56 ? 64  VAL E HG13   1 
ATOM   22001 H  HG21   . VAL E 1 64  ? 182.928 185.539 276.536 1.00 197.65 ? 64  VAL E HG21   1 
ATOM   22002 H  HG22   . VAL E 1 64  ? 184.023 186.395 277.299 1.00 199.37 ? 64  VAL E HG22   1 
ATOM   22003 H  HG23   . VAL E 1 64  ? 184.473 185.225 276.329 1.00 201.26 ? 64  VAL E HG23   1 
ATOM   22004 N  N      . GLY E 1 65  ? 184.677 183.526 281.024 1.00 206.72 ? 65  GLY E N      1 
ATOM   22005 C  CA     . GLY E 1 65  ? 184.562 182.714 282.214 1.00 213.62 ? 65  GLY E CA     1 
ATOM   22006 C  C      . GLY E 1 65  ? 184.381 181.241 281.884 1.00 223.26 ? 65  GLY E C      1 
ATOM   22007 O  O      . GLY E 1 65  ? 184.073 180.852 280.754 1.00 219.77 ? 65  GLY E O      1 
ATOM   22008 H  H      . GLY E 1 65  ? 185.396 183.372 280.577 1.00 205.49 ? 65  GLY E H      1 
ATOM   22009 H  HA2    . GLY E 1 65  ? 185.366 182.810 282.748 1.00 209.83 ? 65  GLY E HA2    1 
ATOM   22010 H  HA3    . GLY E 1 65  ? 183.805 183.004 282.747 1.00 209.76 ? 65  GLY E HA3    1 
ATOM   22011 N  N      . LEU E 1 66  ? 184.582 180.416 282.907 1.00 235.77 ? 66  LEU E N      1 
ATOM   22012 C  CA     . LEU E 1 66  ? 184.491 178.968 282.803 1.00 245.35 ? 66  LEU E CA     1 
ATOM   22013 C  C      . LEU E 1 66  ? 183.460 178.468 283.802 1.00 254.68 ? 66  LEU E C      1 
ATOM   22014 O  O      . LEU E 1 66  ? 183.423 178.924 284.950 1.00 255.17 ? 66  LEU E O      1 
ATOM   22015 C  CB     . LEU E 1 66  ? 185.848 178.301 283.075 1.00 247.55 ? 66  LEU E CB     1 
ATOM   22016 C  CG     . LEU E 1 66  ? 186.923 178.341 281.981 1.00 242.84 ? 66  LEU E CG     1 
ATOM   22017 C  CD1    . LEU E 1 66  ? 186.489 177.555 280.754 1.00 244.96 ? 66  LEU E CD1    1 
ATOM   22018 C  CD2    . LEU E 1 66  ? 187.287 179.769 281.600 1.00 234.36 ? 66  LEU E CD2    1 
ATOM   22019 H  H      . LEU E 1 66  ? 184.780 180.685 283.699 1.00 235.54 ? 66  LEU E H      1 
ATOM   22020 H  HA     . LEU E 1 66  ? 184.197 178.719 281.913 1.00 240.06 ? 66  LEU E HA     1 
ATOM   22021 H  HB2    . LEU E 1 66  ? 186.232 178.722 283.860 1.00 243.93 ? 66  LEU E HB2    1 
ATOM   22022 H  HB3    . LEU E 1 66  ? 185.682 177.365 283.270 1.00 245.78 ? 66  LEU E HB3    1 
ATOM   22023 H  HG     . LEU E 1 66  ? 187.726 177.919 282.326 1.00 241.90 ? 66  LEU E HG     1 
ATOM   22024 H  HD11   . LEU E 1 66  ? 187.221 177.535 280.117 1.00 245.83 ? 66  LEU E HD11   1 
ATOM   22025 H  HD12   . LEU E 1 66  ? 186.262 176.651 281.024 1.00 246.44 ? 66  LEU E HD12   1 
ATOM   22026 H  HD13   . LEU E 1 66  ? 185.717 177.986 280.356 1.00 241.45 ? 66  LEU E HD13   1 
ATOM   22027 H  HD21   . LEU E 1 66  ? 188.199 179.783 281.270 1.00 230.10 ? 66  LEU E HD21   1 
ATOM   22028 H  HD22   . LEU E 1 66  ? 186.682 180.076 280.907 1.00 229.40 ? 66  LEU E HD22   1 
ATOM   22029 H  HD23   . LEU E 1 66  ? 187.212 180.335 282.384 1.00 231.51 ? 66  LEU E HD23   1 
ATOM   22030 N  N      . ASN E 1 67  ? 182.623 177.531 283.367 1.00 263.51 ? 67  ASN E N      1 
ATOM   22031 C  CA     . ASN E 1 67  ? 181.591 176.993 284.237 1.00 269.17 ? 67  ASN E CA     1 
ATOM   22032 C  C      . ASN E 1 67  ? 182.232 176.163 285.348 1.00 276.49 ? 67  ASN E C      1 
ATOM   22033 O  O      . ASN E 1 67  ? 183.451 175.975 285.403 1.00 277.89 ? 67  ASN E O      1 
ATOM   22034 C  CB     . ASN E 1 67  ? 180.593 176.163 283.430 1.00 266.48 ? 67  ASN E CB     1 
ATOM   22035 C  CG     . ASN E 1 67  ? 181.246 175.004 282.698 1.00 270.08 ? 67  ASN E CG     1 
ATOM   22036 O  OD1    . ASN E 1 67  ? 182.435 174.734 282.864 1.00 273.80 ? 67  ASN E OD1    1 
ATOM   22037 N  ND2    . ASN E 1 67  ? 180.464 174.309 281.880 1.00 268.24 ? 67  ASN E ND2    1 
ATOM   22038 H  H      . ASN E 1 67  ? 182.635 177.195 282.575 1.00 261.01 ? 67  ASN E H      1 
ATOM   22039 H  HA     . ASN E 1 67  ? 181.109 177.727 284.649 1.00 266.50 ? 67  ASN E HA     1 
ATOM   22040 H  HB2    . ASN E 1 67  ? 179.924 175.800 284.031 1.00 266.62 ? 67  ASN E HB2    1 
ATOM   22041 H  HB3    . ASN E 1 67  ? 180.170 176.734 282.770 1.00 265.53 ? 67  ASN E HB3    1 
ATOM   22042 H  HD21   . ASN E 1 67  ? 180.784 173.642 281.441 1.00 268.81 ? 67  ASN E HD21   1 
ATOM   22043 H  HD22   . ASN E 1 67  ? 179.637 174.526 281.789 1.00 267.37 ? 67  ASN E HD22   1 
ATOM   22044 N  N      . ALA E 1 68  ? 181.391 175.660 286.255 1.00 282.48 ? 68  ALA E N      1 
ATOM   22045 C  CA     . ALA E 1 68  ? 181.904 174.862 287.364 1.00 286.79 ? 68  ALA E CA     1 
ATOM   22046 C  C      . ALA E 1 68  ? 182.620 173.617 286.864 1.00 288.61 ? 68  ALA E C      1 
ATOM   22047 O  O      . ALA E 1 68  ? 183.589 173.166 287.486 1.00 288.31 ? 68  ALA E O      1 
ATOM   22048 C  CB     . ALA E 1 68  ? 180.763 174.477 288.306 1.00 290.06 ? 68  ALA E CB     1 
ATOM   22049 H  H      . ALA E 1 68  ? 180.537 175.763 286.250 1.00 279.12 ? 68  ALA E H      1 
ATOM   22050 H  HA     . ALA E 1 68  ? 182.541 175.394 287.866 1.00 284.08 ? 68  ALA E HA     1 
ATOM   22051 H  HB1    . ALA E 1 68  ? 181.123 173.951 289.037 1.00 288.83 ? 68  ALA E HB1    1 
ATOM   22052 H  HB2    . ALA E 1 68  ? 180.352 175.286 288.650 1.00 286.87 ? 68  ALA E HB2    1 
ATOM   22053 H  HB3    . ALA E 1 68  ? 180.110 173.957 287.813 1.00 288.25 ? 68  ALA E HB3    1 
ATOM   22054 N  N      . ASP E 1 69  ? 182.164 173.051 285.745 1.00 288.45 ? 69  ASP E N      1 
ATOM   22055 C  CA     . ASP E 1 69  ? 182.865 171.938 285.120 1.00 286.15 ? 69  ASP E CA     1 
ATOM   22056 C  C      . ASP E 1 69  ? 184.201 172.350 284.515 1.00 280.92 ? 69  ASP E C      1 
ATOM   22057 O  O      . ASP E 1 69  ? 184.986 171.473 284.139 1.00 281.04 ? 69  ASP E O      1 
ATOM   22058 C  CB     . ASP E 1 69  ? 181.984 171.309 284.038 1.00 286.21 ? 69  ASP E CB     1 
ATOM   22059 C  CG     . ASP E 1 69  ? 182.430 169.908 283.657 1.00 291.20 ? 69  ASP E CG     1 
ATOM   22060 O  OD1    . ASP E 1 69  ? 183.362 169.377 284.298 1.00 291.04 ? 69  ASP E OD1    1 
ATOM   22061 O  OD2    . ASP E 1 69  ? 181.847 169.337 282.712 1.00 293.93 ? 69  ASP E OD2    1 
ATOM   22062 H  H      . ASP E 1 69  ? 181.451 173.296 285.331 1.00 284.85 ? 69  ASP E H      1 
ATOM   22063 H  HA     . ASP E 1 69  ? 183.040 171.266 285.797 1.00 286.63 ? 69  ASP E HA     1 
ATOM   22064 H  HB2    . ASP E 1 69  ? 181.072 171.255 284.366 1.00 286.70 ? 69  ASP E HB2    1 
ATOM   22065 H  HB3    . ASP E 1 69  ? 182.018 171.862 283.242 1.00 285.05 ? 69  ASP E HB3    1 
ATOM   22066 N  N      . GLY E 1 70  ? 184.479 173.646 284.411 1.00 276.07 ? 70  GLY E N      1 
ATOM   22067 C  CA     . GLY E 1 70  ? 185.722 174.093 283.812 1.00 266.65 ? 70  GLY E CA     1 
ATOM   22068 C  C      . GLY E 1 70  ? 185.687 174.156 282.303 1.00 263.48 ? 70  GLY E C      1 
ATOM   22069 O  O      . GLY E 1 70  ? 186.667 173.780 281.650 1.00 262.63 ? 70  GLY E O      1 
ATOM   22070 H  H      . GLY E 1 70  ? 183.967 174.283 284.678 1.00 276.33 ? 70  GLY E H      1 
ATOM   22071 H  HA2    . GLY E 1 70  ? 185.933 174.980 284.145 1.00 267.18 ? 70  GLY E HA2    1 
ATOM   22072 H  HA3    . GLY E 1 70  ? 186.438 173.494 284.074 1.00 270.40 ? 70  GLY E HA3    1 
ATOM   22073 N  N      . LYS E 1 71  ? 184.585 174.634 281.727 1.00 264.95 ? 71  LYS E N      1 
ATOM   22074 C  CA     . LYS E 1 71  ? 184.365 174.607 280.288 1.00 261.53 ? 71  LYS E CA     1 
ATOM   22075 C  C      . LYS E 1 71  ? 183.834 175.957 279.828 1.00 253.49 ? 71  LYS E C      1 
ATOM   22076 O  O      . LYS E 1 71  ? 183.198 176.688 280.593 1.00 255.42 ? 71  LYS E O      1 
ATOM   22077 C  CB     . LYS E 1 71  ? 183.375 173.501 279.884 1.00 267.45 ? 71  LYS E CB     1 
ATOM   22078 C  CG     . LYS E 1 71  ? 183.590 172.157 280.575 1.00 274.59 ? 71  LYS E CG     1 
ATOM   22079 C  CD     . LYS E 1 71  ? 184.894 171.495 280.153 1.00 275.44 ? 71  LYS E CD     1 
ATOM   22080 C  CE     . LYS E 1 71  ? 184.802 170.922 278.750 1.00 276.35 ? 71  LYS E CE     1 
ATOM   22081 N  NZ     . LYS E 1 71  ? 185.955 170.036 278.430 1.00 278.59 ? 71  LYS E NZ     1 
ATOM   22082 H  H      . LYS E 1 71  ? 183.938 174.993 282.163 1.00 266.63 ? 71  LYS E H      1 
ATOM   22083 H  HA     . LYS E 1 71  ? 185.205 174.444 279.832 1.00 264.04 ? 71  LYS E HA     1 
ATOM   22084 H  HB2    . LYS E 1 71  ? 182.477 173.799 280.099 1.00 267.58 ? 71  LYS E HB2    1 
ATOM   22085 H  HB3    . LYS E 1 71  ? 183.447 173.357 278.927 1.00 267.95 ? 71  LYS E HB3    1 
ATOM   22086 H  HG2    . LYS E 1 71  ? 183.610 172.281 281.536 1.00 274.27 ? 71  LYS E HG2    1 
ATOM   22087 H  HG3    . LYS E 1 71  ? 182.862 171.562 280.336 1.00 274.30 ? 71  LYS E HG3    1 
ATOM   22088 H  HD2    . LYS E 1 71  ? 185.610 172.147 280.163 1.00 271.61 ? 71  LYS E HD2    1 
ATOM   22089 H  HD3    . LYS E 1 71  ? 185.095 170.768 280.763 1.00 276.23 ? 71  LYS E HD3    1 
ATOM   22090 H  HE2    . LYS E 1 71  ? 183.989 170.399 278.670 1.00 276.00 ? 71  LYS E HE2    1 
ATOM   22091 H  HE3    . LYS E 1 71  ? 184.796 171.650 278.110 1.00 272.77 ? 71  LYS E HE3    1 
ATOM   22092 H  HZ1    . LYS E 1 71  ? 185.878 169.725 277.599 1.00 276.44 ? 71  LYS E HZ1    1 
ATOM   22093 H  HZ2    . LYS E 1 71  ? 186.716 170.492 278.498 1.00 274.91 ? 71  LYS E HZ2    1 
ATOM   22094 H  HZ3    . LYS E 1 71  ? 185.977 169.349 278.995 1.00 276.62 ? 71  LYS E HZ3    1 
ATOM   22095 N  N      . SER E 1 72  ? 184.104 176.277 278.565 1.00 243.35 ? 72  SER E N      1 
ATOM   22096 C  CA     . SER E 1 72  ? 183.789 177.582 277.998 1.00 235.30 ? 72  SER E CA     1 
ATOM   22097 C  C      . SER E 1 72  ? 182.415 177.558 277.330 1.00 228.45 ? 72  SER E C      1 
ATOM   22098 O  O      . SER E 1 72  ? 182.083 176.594 276.634 1.00 228.75 ? 72  SER E O      1 
ATOM   22099 C  CB     . SER E 1 72  ? 184.841 177.995 276.975 1.00 237.86 ? 72  SER E CB     1 
ATOM   22100 O  OG     . SER E 1 72  ? 184.690 177.271 275.766 1.00 242.50 ? 72  SER E OG     1 
ATOM   22101 H  H      . SER E 1 72  ? 184.478 175.742 278.006 1.00 251.25 ? 72  SER E H      1 
ATOM   22102 H  HA     . SER E 1 72  ? 183.798 178.231 278.716 1.00 239.92 ? 72  SER E HA     1 
ATOM   22103 H  HB2    . SER E 1 72  ? 184.744 178.942 276.788 1.00 235.24 ? 72  SER E HB2    1 
ATOM   22104 H  HB3    . SER E 1 72  ? 185.722 177.820 277.341 1.00 241.77 ? 72  SER E HB3    1 
ATOM   22105 H  HG     . SER E 1 72  ? 184.763 176.448 275.913 1.00 249.19 ? 72  SER E HG     1 
ATOM   22106 N  N      . PRO E 1 73  ? 181.587 178.593 277.514 1.00 222.04 ? 73  PRO E N      1 
ATOM   22107 C  CA     . PRO E 1 73  ? 180.233 178.551 276.940 1.00 218.70 ? 73  PRO E CA     1 
ATOM   22108 C  C      . PRO E 1 73  ? 180.215 178.571 275.423 1.00 216.25 ? 73  PRO E C      1 
ATOM   22109 O  O      . PRO E 1 73  ? 179.209 178.161 274.830 1.00 215.94 ? 73  PRO E O      1 
ATOM   22110 C  CB     . PRO E 1 73  ? 179.566 179.804 277.520 1.00 218.56 ? 73  PRO E CB     1 
ATOM   22111 C  CG     . PRO E 1 73  ? 180.690 180.738 277.776 1.00 217.34 ? 73  PRO E CG     1 
ATOM   22112 C  CD     . PRO E 1 73  ? 181.861 179.885 278.171 1.00 222.09 ? 73  PRO E CD     1 
ATOM   22113 H  HA     . PRO E 1 73  ? 179.759 177.766 277.257 1.00 221.26 ? 73  PRO E HA     1 
ATOM   22114 H  HB2    . PRO E 1 73  ? 178.948 180.178 276.873 1.00 218.95 ? 73  PRO E HB2    1 
ATOM   22115 H  HB3    . PRO E 1 73  ? 179.109 179.581 278.346 1.00 219.28 ? 73  PRO E HB3    1 
ATOM   22116 H  HG2    . PRO E 1 73  ? 180.889 181.234 276.967 1.00 216.52 ? 73  PRO E HG2    1 
ATOM   22117 H  HG3    . PRO E 1 73  ? 180.451 181.343 278.496 1.00 216.45 ? 73  PRO E HG3    1 
ATOM   22118 H  HD2    . PRO E 1 73  ? 182.685 180.268 277.833 1.00 222.58 ? 73  PRO E HD2    1 
ATOM   22119 H  HD3    . PRO E 1 73  ? 181.887 179.775 279.135 1.00 225.72 ? 73  PRO E HD3    1 
ATOM   22120 N  N      . PHE E 1 74  ? 181.283 179.031 274.778 1.00 217.47 ? 74  PHE E N      1 
ATOM   22121 C  CA     . PHE E 1 74  ? 181.311 179.083 273.324 1.00 219.73 ? 74  PHE E CA     1 
ATOM   22122 C  C      . PHE E 1 74  ? 181.255 177.679 272.736 1.00 223.91 ? 74  PHE E C      1 
ATOM   22123 O  O      . PHE E 1 74  ? 181.736 176.709 273.327 1.00 227.44 ? 74  PHE E O      1 
ATOM   22124 C  CB     . PHE E 1 74  ? 182.577 179.783 272.829 1.00 220.66 ? 74  PHE E CB     1 
ATOM   22125 C  CG     . PHE E 1 74  ? 182.754 181.179 273.348 1.00 217.09 ? 74  PHE E CG     1 
ATOM   22126 C  CD1    . PHE E 1 74  ? 181.663 181.973 273.659 1.00 216.95 ? 74  PHE E CD1    1 
ATOM   22127 C  CD2    . PHE E 1 74  ? 184.024 181.701 273.516 1.00 210.81 ? 74  PHE E CD2    1 
ATOM   22128 C  CE1    . PHE E 1 74  ? 181.839 183.254 274.131 1.00 213.95 ? 74  PHE E CE1    1 
ATOM   22129 C  CE2    . PHE E 1 74  ? 184.204 182.981 273.987 1.00 207.61 ? 74  PHE E CE2    1 
ATOM   22130 C  CZ     . PHE E 1 74  ? 183.112 183.758 274.295 1.00 210.15 ? 74  PHE E CZ     1 
ATOM   22131 H  H      . PHE E 1 74  ? 181.999 179.318 275.158 1.00 219.76 ? 74  PHE E H      1 
ATOM   22132 H  HA     . PHE E 1 74  ? 180.536 179.567 273.001 1.00 218.15 ? 74  PHE E HA     1 
ATOM   22133 H  HB2    . PHE E 1 74  ? 183.346 179.269 273.116 1.00 219.61 ? 74  PHE E HB2    1 
ATOM   22134 H  HB3    . PHE E 1 74  ? 182.554 179.827 271.860 1.00 217.74 ? 74  PHE E HB3    1 
ATOM   22135 H  HD1    . PHE E 1 74  ? 180.802 181.639 273.551 1.00 215.90 ? 74  PHE E HD1    1 
ATOM   22136 H  HD2    . PHE E 1 74  ? 184.766 181.180 273.310 1.00 211.61 ? 74  PHE E HD2    1 
ATOM   22137 H  HE1    . PHE E 1 74  ? 181.100 183.780 274.339 1.00 212.09 ? 74  PHE E HE1    1 
ATOM   22138 H  HE2    . PHE E 1 74  ? 185.063 183.320 274.097 1.00 206.55 ? 74  PHE E HE2    1 
ATOM   22139 H  HZ     . PHE E 1 74  ? 183.232 184.623 274.612 1.00 207.55 ? 74  PHE E HZ     1 
ATOM   22140 N  N      . ASP E 1 75  ? 180.656 177.584 271.554 1.00 228.37 ? 75  ASP E N      1 
ATOM   22141 C  CA     . ASP E 1 75  ? 180.556 176.341 270.811 1.00 236.79 ? 75  ASP E CA     1 
ATOM   22142 C  C      . ASP E 1 75  ? 181.679 176.281 269.780 1.00 239.02 ? 75  ASP E C      1 
ATOM   22143 O  O      . ASP E 1 75  ? 182.475 177.212 269.633 1.00 238.55 ? 75  ASP E O      1 
ATOM   22144 C  CB     . ASP E 1 75  ? 179.183 176.225 270.146 1.00 238.13 ? 75  ASP E CB     1 
ATOM   22145 C  CG     . ASP E 1 75  ? 178.998 177.216 269.019 1.00 237.53 ? 75  ASP E CG     1 
ATOM   22146 O  OD1    . ASP E 1 75  ? 179.512 178.347 269.134 1.00 236.08 ? 75  ASP E OD1    1 
ATOM   22147 O  OD2    . ASP E 1 75  ? 178.340 176.865 268.017 1.00 235.92 ? 75  ASP E OD2    1 
ATOM   22148 H  H      . ASP E 1 75  ? 180.290 178.250 271.152 1.00 228.32 ? 75  ASP E H      1 
ATOM   22149 H  HA     . ASP E 1 75  ? 180.660 175.592 271.418 1.00 237.91 ? 75  ASP E HA     1 
ATOM   22150 H  HB2    . ASP E 1 75  ? 179.079 175.334 269.779 1.00 240.43 ? 75  ASP E HB2    1 
ATOM   22151 H  HB3    . ASP E 1 75  ? 178.495 176.393 270.810 1.00 237.79 ? 75  ASP E HB3    1 
ATOM   22152 N  N      . LEU E 1 76  ? 181.745 175.162 269.057 1.00 241.26 ? 76  LEU E N      1 
ATOM   22153 C  CA     . LEU E 1 76  ? 182.856 174.946 268.135 1.00 241.78 ? 76  LEU E CA     1 
ATOM   22154 C  C      . LEU E 1 76  ? 182.873 175.998 267.034 1.00 240.55 ? 76  LEU E C      1 
ATOM   22155 O  O      . LEU E 1 76  ? 183.938 176.522 266.684 1.00 240.01 ? 76  LEU E O      1 
ATOM   22156 C  CB     . LEU E 1 76  ? 182.773 173.545 267.532 1.00 246.16 ? 76  LEU E CB     1 
ATOM   22157 C  CG     . LEU E 1 76  ? 184.111 172.975 267.060 1.00 251.22 ? 76  LEU E CG     1 
ATOM   22158 C  CD1    . LEU E 1 76  ? 184.911 172.444 268.239 1.00 254.71 ? 76  LEU E CD1    1 
ATOM   22159 C  CD2    . LEU E 1 76  ? 183.900 171.890 266.016 1.00 255.45 ? 76  LEU E CD2    1 
ATOM   22160 H  H      . LEU E 1 76  ? 181.169 174.524 269.081 1.00 243.51 ? 76  LEU E H      1 
ATOM   22161 H  HA     . LEU E 1 76  ? 183.690 175.013 268.626 1.00 243.79 ? 76  LEU E HA     1 
ATOM   22162 H  HB2    . LEU E 1 76  ? 182.414 172.940 268.200 1.00 249.66 ? 76  LEU E HB2    1 
ATOM   22163 H  HB3    . LEU E 1 76  ? 182.178 173.574 266.766 1.00 245.03 ? 76  LEU E HB3    1 
ATOM   22164 H  HG     . LEU E 1 76  ? 184.626 173.687 266.649 1.00 249.71 ? 76  LEU E HG     1 
ATOM   22165 H  HD11   . LEU E 1 76  ? 185.735 172.052 267.911 1.00 256.34 ? 76  LEU E HD11   1 
ATOM   22166 H  HD12   . LEU E 1 76  ? 185.112 173.177 268.841 1.00 254.35 ? 76  LEU E HD12   1 
ATOM   22167 H  HD13   . LEU E 1 76  ? 184.386 171.771 268.700 1.00 259.20 ? 76  LEU E HD13   1 
ATOM   22168 H  HD21   . LEU E 1 76  ? 184.766 171.591 265.696 1.00 258.40 ? 76  LEU E HD21   1 
ATOM   22169 H  HD22   . LEU E 1 76  ? 183.422 171.150 266.422 1.00 259.97 ? 76  LEU E HD22   1 
ATOM   22170 H  HD23   . LEU E 1 76  ? 183.385 172.255 265.280 1.00 255.20 ? 76  LEU E HD23   1 
ATOM   22171 N  N      . ALA E 1 77  ? 181.709 176.298 266.454 1.00 239.98 ? 77  ALA E N      1 
ATOM   22172 C  CA     . ALA E 1 77  ? 181.638 177.336 265.431 1.00 238.88 ? 77  ALA E CA     1 
ATOM   22173 C  C      . ALA E 1 77  ? 182.205 178.656 265.940 1.00 236.00 ? 77  ALA E C      1 
ATOM   22174 O  O      . ALA E 1 77  ? 182.987 179.312 265.244 1.00 235.85 ? 77  ALA E O      1 
ATOM   22175 C  CB     . ALA E 1 77  ? 180.194 177.518 264.968 1.00 239.41 ? 77  ALA E CB     1 
ATOM   22176 H  H      . ALA E 1 77  ? 180.958 175.920 266.633 1.00 239.53 ? 77  ALA E H      1 
ATOM   22177 H  HA     . ALA E 1 77  ? 182.167 177.060 264.666 1.00 238.29 ? 77  ALA E HA     1 
ATOM   22178 H  HB1    . ALA E 1 77  ? 180.165 178.212 264.290 1.00 237.56 ? 77  ALA E HB1    1 
ATOM   22179 H  HB2    . ALA E 1 77  ? 179.873 176.681 264.598 1.00 237.61 ? 77  ALA E HB2    1 
ATOM   22180 H  HB3    . ALA E 1 77  ? 179.649 177.776 265.728 1.00 238.46 ? 77  ALA E HB3    1 
ATOM   22181 N  N      . GLU E 1 78  ? 181.840 179.052 267.161 1.00 233.83 ? 78  GLU E N      1 
ATOM   22182 C  CA     . GLU E 1 78  ? 182.300 180.334 267.687 1.00 230.21 ? 78  GLU E CA     1 
ATOM   22183 C  C      . GLU E 1 78  ? 183.789 180.300 268.007 1.00 229.29 ? 78  GLU E C      1 
ATOM   22184 O  O      . GLU E 1 78  ? 184.498 181.290 267.791 1.00 226.15 ? 78  GLU E O      1 
ATOM   22185 C  CB     . GLU E 1 78  ? 181.489 180.717 268.924 1.00 231.30 ? 78  GLU E CB     1 
ATOM   22186 C  CG     . GLU E 1 78  ? 180.095 181.240 268.608 1.00 240.24 ? 78  GLU E CG     1 
ATOM   22187 C  CD     . GLU E 1 78  ? 180.119 182.511 267.780 1.00 241.40 ? 78  GLU E CD     1 
ATOM   22188 O  OE1    . GLU E 1 78  ? 181.073 183.303 267.933 1.00 234.62 ? 78  GLU E OE1    1 
ATOM   22189 O  OE2    . GLU E 1 78  ? 179.185 182.718 266.978 1.00 243.99 ? 78  GLU E OE2    1 
ATOM   22190 H  H      . GLU E 1 78  ? 181.337 178.604 267.695 1.00 235.70 ? 78  GLU E H      1 
ATOM   22191 H  HA     . GLU E 1 78  ? 182.171 181.010 267.006 1.00 232.78 ? 78  GLU E HA     1 
ATOM   22192 H  HB2    . GLU E 1 78  ? 181.393 179.935 269.490 1.00 232.27 ? 78  GLU E HB2    1 
ATOM   22193 H  HB3    . GLU E 1 78  ? 181.965 181.412 269.405 1.00 230.83 ? 78  GLU E HB3    1 
ATOM   22194 H  HG2    . GLU E 1 78  ? 179.612 180.569 268.103 1.00 237.82 ? 78  GLU E HG2    1 
ATOM   22195 H  HG3    . GLU E 1 78  ? 179.632 181.431 269.439 1.00 237.67 ? 78  GLU E HG3    1 
ATOM   22196 N  N      . HIS E 1 79  ? 184.287 179.168 268.504 1.00 232.01 ? 79  HIS E N      1 
ATOM   22197 C  CA     . HIS E 1 79  ? 185.717 179.050 268.762 1.00 229.84 ? 79  HIS E CA     1 
ATOM   22198 C  C      . HIS E 1 79  ? 186.502 179.186 267.464 1.00 231.40 ? 79  HIS E C      1 
ATOM   22199 O  O      . HIS E 1 79  ? 187.486 179.934 267.388 1.00 231.20 ? 79  HIS E O      1 
ATOM   22200 C  CB     . HIS E 1 79  ? 186.020 177.707 269.430 1.00 233.01 ? 79  HIS E CB     1 
ATOM   22201 C  CG     . HIS E 1 79  ? 185.886 177.723 270.922 1.00 233.36 ? 79  HIS E CG     1 
ATOM   22202 N  ND1    . HIS E 1 79  ? 186.893 178.159 271.756 1.00 226.61 ? 79  HIS E ND1    1 
ATOM   22203 C  CD2    . HIS E 1 79  ? 184.869 177.340 271.730 1.00 236.84 ? 79  HIS E CD2    1 
ATOM   22204 C  CE1    . HIS E 1 79  ? 186.499 178.053 273.012 1.00 229.98 ? 79  HIS E CE1    1 
ATOM   22205 N  NE2    . HIS E 1 79  ? 185.275 177.558 273.024 1.00 236.99 ? 79  HIS E NE2    1 
ATOM   22206 H  H      . HIS E 1 79  ? 183.826 178.469 268.697 1.00 233.53 ? 79  HIS E H      1 
ATOM   22207 H  HA     . HIS E 1 79  ? 185.995 179.759 269.363 1.00 228.68 ? 79  HIS E HA     1 
ATOM   22208 H  HB2    . HIS E 1 79  ? 185.406 177.040 269.086 1.00 236.50 ? 79  HIS E HB2    1 
ATOM   22209 H  HB3    . HIS E 1 79  ? 186.932 177.453 269.220 1.00 233.32 ? 79  HIS E HB3    1 
ATOM   22210 H  HD2    . HIS E 1 79  ? 184.048 176.998 271.459 1.00 235.75 ? 79  HIS E HD2    1 
ATOM   22211 H  HE1    . HIS E 1 79  ? 186.999 178.286 273.761 1.00 230.04 ? 79  HIS E HE1    1 
ATOM   22212 H  HE2    . HIS E 1 79  ? 184.807 177.399 273.728 1.00 236.75 ? 79  HIS E HE2    1 
ATOM   22213 N  N      . PHE E 1 80  ? 186.085 178.452 266.431 1.00 234.90 ? 80  PHE E N      1 
ATOM   22214 C  CA     . PHE E 1 80  ? 186.759 178.530 265.140 1.00 234.25 ? 80  PHE E CA     1 
ATOM   22215 C  C      . PHE E 1 80  ? 186.650 179.926 264.536 1.00 225.55 ? 80  PHE E C      1 
ATOM   22216 O  O      . PHE E 1 80  ? 187.583 180.398 263.876 1.00 223.43 ? 80  PHE E O      1 
ATOM   22217 C  CB     . PHE E 1 80  ? 186.167 177.489 264.190 1.00 238.88 ? 80  PHE E CB     1 
ATOM   22218 C  CG     . PHE E 1 80  ? 186.898 176.177 264.195 1.00 241.15 ? 80  PHE E CG     1 
ATOM   22219 C  CD1    . PHE E 1 80  ? 188.174 176.072 263.669 1.00 241.60 ? 80  PHE E CD1    1 
ATOM   22220 C  CD2    . PHE E 1 80  ? 186.302 175.046 264.724 1.00 243.41 ? 80  PHE E CD2    1 
ATOM   22221 C  CE1    . PHE E 1 80  ? 188.844 174.864 263.678 1.00 243.55 ? 80  PHE E CE1    1 
ATOM   22222 C  CE2    . PHE E 1 80  ? 186.966 173.836 264.732 1.00 246.85 ? 80  PHE E CE2    1 
ATOM   22223 C  CZ     . PHE E 1 80  ? 188.238 173.744 264.208 1.00 247.30 ? 80  PHE E CZ     1 
ATOM   22224 H  H      . PHE E 1 80  ? 185.421 177.906 266.457 1.00 235.92 ? 80  PHE E H      1 
ATOM   22225 H  HA     . PHE E 1 80  ? 187.701 178.332 265.262 1.00 236.91 ? 80  PHE E HA     1 
ATOM   22226 H  HB2    . PHE E 1 80  ? 185.250 177.313 264.450 1.00 238.52 ? 80  PHE E HB2    1 
ATOM   22227 H  HB3    . PHE E 1 80  ? 186.181 177.844 263.292 1.00 237.83 ? 80  PHE E HB3    1 
ATOM   22228 H  HD1    . PHE E 1 80  ? 188.588 176.824 263.311 1.00 241.69 ? 80  PHE E HD1    1 
ATOM   22229 H  HD2    . PHE E 1 80  ? 185.445 175.102 265.078 1.00 243.08 ? 80  PHE E HD2    1 
ATOM   22230 H  HE1    . PHE E 1 80  ? 189.702 174.804 263.323 1.00 242.60 ? 80  PHE E HE1    1 
ATOM   22231 H  HE2    . PHE E 1 80  ? 186.555 173.083 265.091 1.00 248.29 ? 80  PHE E HE2    1 
ATOM   22232 H  HZ     . PHE E 1 80  ? 188.686 172.929 264.214 1.00 246.33 ? 80  PHE E HZ     1 
ATOM   22233 N  N      . MET E 1 81  ? 185.517 180.603 264.745 1.00 222.83 ? 81  MET E N      1 
ATOM   22234 C  CA     . MET E 1 81  ? 185.394 181.988 264.301 1.00 215.56 ? 81  MET E CA     1 
ATOM   22235 C  C      . MET E 1 81  ? 186.386 182.889 265.015 1.00 215.12 ? 81  MET E C      1 
ATOM   22236 O  O      . MET E 1 81  ? 186.999 183.765 264.393 1.00 218.18 ? 81  MET E O      1 
ATOM   22237 C  CB     . MET E 1 81  ? 183.969 182.492 264.544 1.00 215.24 ? 81  MET E CB     1 
ATOM   22238 C  CG     . MET E 1 81  ? 183.538 183.743 263.756 1.00 213.27 ? 81  MET E CG     1 
ATOM   22239 S  SD     . MET E 1 81  ? 183.564 183.827 261.945 1.00 219.18 ? 81  MET E SD     1 
ATOM   22240 C  CE     . MET E 1 81  ? 183.809 182.145 261.405 1.00 222.53 ? 81  MET E CE     1 
ATOM   22241 H  H      . MET E 1 81  ? 184.819 180.288 265.136 1.00 226.91 ? 81  MET E H      1 
ATOM   22242 H  HA     . MET E 1 81  ? 185.594 182.027 263.359 1.00 218.31 ? 81  MET E HA     1 
ATOM   22243 H  HB2    . MET E 1 81  ? 183.348 181.781 264.323 1.00 220.67 ? 81  MET E HB2    1 
ATOM   22244 H  HB3    . MET E 1 81  ? 183.887 182.706 265.486 1.00 220.53 ? 81  MET E HB3    1 
ATOM   22245 H  HG2    . MET E 1 81  ? 182.623 183.933 264.015 1.00 217.14 ? 81  MET E HG2    1 
ATOM   22246 H  HG3    . MET E 1 81  ? 184.098 184.474 264.061 1.00 214.50 ? 81  MET E HG3    1 
ATOM   22247 H  HE1    . MET E 1 81  ? 183.443 182.062 260.513 1.00 221.46 ? 81  MET E HE1    1 
ATOM   22248 H  HE2    . MET E 1 81  ? 184.754 181.953 261.367 1.00 219.76 ? 81  MET E HE2    1 
ATOM   22249 H  HE3    . MET E 1 81  ? 183.357 181.535 262.010 1.00 220.03 ? 81  MET E HE3    1 
ATOM   22250 N  N      . LEU E 1 82  ? 186.567 182.688 266.318 1.00 215.21 ? 82  LEU E N      1 
ATOM   22251 C  CA     . LEU E 1 82  ? 187.410 183.608 267.066 1.00 215.03 ? 82  LEU E CA     1 
ATOM   22252 C  C      . LEU E 1 82  ? 188.887 183.377 266.778 1.00 217.04 ? 82  LEU E C      1 
ATOM   22253 O  O      . LEU E 1 82  ? 189.634 184.340 266.572 1.00 214.32 ? 82  LEU E O      1 
ATOM   22254 C  CB     . LEU E 1 82  ? 187.132 183.469 268.564 1.00 213.76 ? 82  LEU E CB     1 
ATOM   22255 C  CG     . LEU E 1 82  ? 185.785 183.993 269.070 1.00 212.37 ? 82  LEU E CG     1 
ATOM   22256 C  CD1    . LEU E 1 82  ? 185.592 183.631 270.535 1.00 211.94 ? 82  LEU E CD1    1 
ATOM   22257 C  CD2    . LEU E 1 82  ? 185.661 185.497 268.875 1.00 209.13 ? 82  LEU E CD2    1 
ATOM   22258 H  H      . LEU E 1 82  ? 186.224 182.047 266.776 1.00 219.66 ? 82  LEU E H      1 
ATOM   22259 H  HA     . LEU E 1 82  ? 187.199 184.516 266.799 1.00 215.00 ? 82  LEU E HA     1 
ATOM   22260 H  HB2    . LEU E 1 82  ? 187.175 182.528 268.793 1.00 216.83 ? 82  LEU E HB2    1 
ATOM   22261 H  HB3    . LEU E 1 82  ? 187.824 183.949 269.046 1.00 212.93 ? 82  LEU E HB3    1 
ATOM   22262 H  HG     . LEU E 1 82  ? 185.073 183.571 268.565 1.00 216.06 ? 82  LEU E HG     1 
ATOM   22263 H  HD11   . LEU E 1 82  ? 184.725 183.953 270.829 1.00 211.96 ? 82  LEU E HD11   1 
ATOM   22264 H  HD12   . LEU E 1 82  ? 185.638 182.667 270.632 1.00 214.84 ? 82  LEU E HD12   1 
ATOM   22265 H  HD13   . LEU E 1 82  ? 186.294 184.050 271.057 1.00 210.45 ? 82  LEU E HD13   1 
ATOM   22266 H  HD21   . LEU E 1 82  ? 184.861 185.808 269.326 1.00 210.61 ? 82  LEU E HD21   1 
ATOM   22267 H  HD22   . LEU E 1 82  ? 186.442 185.930 269.254 1.00 211.53 ? 82  LEU E HD22   1 
ATOM   22268 H  HD23   . LEU E 1 82  ? 185.602 185.691 267.926 1.00 212.20 ? 82  LEU E HD23   1 
ATOM   22269 N  N      . ALA E 1 83  ? 189.327 182.119 266.735 1.00 220.98 ? 83  ALA E N      1 
ATOM   22270 C  CA     . ALA E 1 83  ? 190.745 181.860 266.508 1.00 214.47 ? 83  ALA E CA     1 
ATOM   22271 C  C      . ALA E 1 83  ? 191.098 181.731 265.028 1.00 213.89 ? 83  ALA E C      1 
ATOM   22272 O  O      . ALA E 1 83  ? 192.091 182.310 264.580 1.00 207.72 ? 83  ALA E O      1 
ATOM   22273 C  CB     . ALA E 1 83  ? 191.175 180.600 267.261 1.00 213.86 ? 83  ALA E CB     1 
ATOM   22274 H  H      . ALA E 1 83  ? 188.839 181.418 266.830 1.00 219.68 ? 83  ALA E H      1 
ATOM   22275 H  HA     . ALA E 1 83  ? 191.262 182.597 266.868 1.00 207.90 ? 83  ALA E HA     1 
ATOM   22276 H  HB1    . ALA E 1 83  ? 191.894 180.831 267.871 1.00 206.67 ? 83  ALA E HB1    1 
ATOM   22277 H  HB2    . ALA E 1 83  ? 190.419 180.254 267.759 1.00 217.37 ? 83  ALA E HB2    1 
ATOM   22278 H  HB3    . ALA E 1 83  ? 191.487 179.944 266.620 1.00 215.12 ? 83  ALA E HB3    1 
ATOM   22279 N  N      . GLN E 1 84  ? 190.308 180.978 264.257 1.00 219.61 ? 84  GLN E N      1 
ATOM   22280 C  CA     . GLN E 1 84  ? 190.632 180.728 262.857 1.00 216.42 ? 84  GLN E CA     1 
ATOM   22281 C  C      . GLN E 1 84  ? 189.801 181.544 261.878 1.00 215.36 ? 84  GLN E C      1 
ATOM   22282 O  O      . GLN E 1 84  ? 190.162 181.613 260.698 1.00 212.51 ? 84  GLN E O      1 
ATOM   22283 C  CB     . GLN E 1 84  ? 190.444 179.241 262.525 1.00 224.27 ? 84  GLN E CB     1 
ATOM   22284 C  CG     . GLN E 1 84  ? 191.109 178.272 263.491 1.00 226.95 ? 84  GLN E CG     1 
ATOM   22285 C  CD     . GLN E 1 84  ? 192.587 178.095 263.225 1.00 225.46 ? 84  GLN E CD     1 
ATOM   22286 O  OE1    . GLN E 1 84  ? 193.424 178.460 264.049 1.00 223.30 ? 84  GLN E OE1    1 
ATOM   22287 N  NE2    . GLN E 1 84  ? 192.918 177.522 262.075 1.00 228.40 ? 84  GLN E NE2    1 
ATOM   22288 H  H      . GLN E 1 84  ? 189.582 180.602 264.524 1.00 220.97 ? 84  GLN E H      1 
ATOM   22289 H  HA     . GLN E 1 84  ? 191.564 180.942 262.698 1.00 215.64 ? 84  GLN E HA     1 
ATOM   22290 H  HB2    . GLN E 1 84  ? 189.494 179.044 262.524 1.00 225.78 ? 84  GLN E HB2    1 
ATOM   22291 H  HB3    . GLN E 1 84  ? 190.810 179.073 261.642 1.00 222.56 ? 84  GLN E HB3    1 
ATOM   22292 H  HG2    . GLN E 1 84  ? 191.003 178.592 264.398 1.00 226.47 ? 84  GLN E HG2    1 
ATOM   22293 H  HG3    . GLN E 1 84  ? 190.688 177.403 263.400 1.00 230.31 ? 84  GLN E HG3    1 
ATOM   22294 H  HE21   . GLN E 1 84  ? 192.305 177.277 261.524 1.00 227.55 ? 84  GLN E HE21   1 
ATOM   22295 H  HE22   . GLN E 1 84  ? 193.746 177.398 261.880 1.00 227.97 ? 84  GLN E HE22   1 
ATOM   22296 N  N      . GLY E 1 85  ? 188.712 182.162 262.325 1.00 218.47 ? 85  GLY E N      1 
ATOM   22297 C  CA     . GLY E 1 85  ? 187.875 182.923 261.414 1.00 214.21 ? 85  GLY E CA     1 
ATOM   22298 C  C      . GLY E 1 85  ? 187.292 182.089 260.295 1.00 213.40 ? 85  GLY E C      1 
ATOM   22299 O  O      . GLY E 1 85  ? 187.103 182.599 259.185 1.00 207.41 ? 85  GLY E O      1 
ATOM   22300 H  H      . GLY E 1 85  ? 188.439 182.155 263.141 1.00 217.46 ? 85  GLY E H      1 
ATOM   22301 H  HA2    . GLY E 1 85  ? 187.140 183.318 261.909 1.00 215.75 ? 85  GLY E HA2    1 
ATOM   22302 H  HA3    . GLY E 1 85  ? 188.397 183.638 261.020 1.00 213.09 ? 85  GLY E HA3    1 
ATOM   22303 N  N      . VAL E 1 86  ? 187.002 180.816 260.554 1.00 217.46 ? 86  VAL E N      1 
ATOM   22304 C  CA     . VAL E 1 86  ? 186.478 179.891 259.553 1.00 225.00 ? 86  VAL E CA     1 
ATOM   22305 C  C      . VAL E 1 86  ? 185.009 179.639 259.860 1.00 232.60 ? 86  VAL E C      1 
ATOM   22306 O  O      . VAL E 1 86  ? 184.648 179.346 261.006 1.00 230.62 ? 86  VAL E O      1 
ATOM   22307 C  CB     . VAL E 1 86  ? 187.284 178.578 259.508 1.00 227.19 ? 86  VAL E CB     1 
ATOM   22308 C  CG1    . VAL E 1 86  ? 188.740 178.869 259.183 1.00 223.28 ? 86  VAL E CG1    1 
ATOM   22309 C  CG2    . VAL E 1 86  ? 187.184 177.812 260.813 1.00 229.91 ? 86  VAL E CG2    1 
ATOM   22310 H  H      . VAL E 1 86  ? 187.103 180.457 261.329 1.00 219.84 ? 86  VAL E H      1 
ATOM   22311 H  HA     . VAL E 1 86  ? 186.533 180.300 258.676 1.00 222.56 ? 86  VAL E HA     1 
ATOM   22312 H  HB     . VAL E 1 86  ? 186.928 178.016 258.803 1.00 227.59 ? 86  VAL E HB     1 
ATOM   22313 H  HG11   . VAL E 1 86  ? 189.247 178.047 259.264 1.00 225.79 ? 86  VAL E HG11   1 
ATOM   22314 H  HG12   . VAL E 1 86  ? 188.801 179.210 258.277 1.00 222.78 ? 86  VAL E HG12   1 
ATOM   22315 H  HG13   . VAL E 1 86  ? 189.085 179.525 259.808 1.00 222.04 ? 86  VAL E HG13   1 
ATOM   22316 H  HG21   . VAL E 1 86  ? 187.784 177.050 260.772 1.00 231.83 ? 86  VAL E HG21   1 
ATOM   22317 H  HG22   . VAL E 1 86  ? 187.449 178.394 261.540 1.00 226.80 ? 86  VAL E HG22   1 
ATOM   22318 H  HG23   . VAL E 1 86  ? 186.275 177.501 260.943 1.00 230.63 ? 86  VAL E HG23   1 
ATOM   22319 N  N      . ASP E 1 87  ? 184.163 179.751 258.835 1.00 239.74 ? 87  ASP E N      1 
ATOM   22320 C  CA     . ASP E 1 87  ? 182.710 179.753 259.013 1.00 240.53 ? 87  ASP E CA     1 
ATOM   22321 C  C      . ASP E 1 87  ? 182.226 178.308 259.066 1.00 246.87 ? 87  ASP E C      1 
ATOM   22322 O  O      . ASP E 1 87  ? 181.688 177.755 258.102 1.00 252.98 ? 87  ASP E O      1 
ATOM   22323 C  CB     . ASP E 1 87  ? 182.039 180.527 257.885 1.00 240.37 ? 87  ASP E CB     1 
ATOM   22324 C  CG     . ASP E 1 87  ? 182.057 182.025 258.112 1.00 236.99 ? 87  ASP E CG     1 
ATOM   22325 O  OD1    . ASP E 1 87  ? 181.483 182.483 259.122 1.00 242.11 ? 87  ASP E OD1    1 
ATOM   22326 O  OD2    . ASP E 1 87  ? 182.648 182.746 257.281 1.00 223.20 ? 87  ASP E OD2    1 
ATOM   22327 H  H      . ASP E 1 87  ? 184.411 179.830 258.016 1.00 235.91 ? 87  ASP E H      1 
ATOM   22328 H  HA     . ASP E 1 87  ? 182.481 180.173 259.855 1.00 236.73 ? 87  ASP E HA     1 
ATOM   22329 H  HB2    . ASP E 1 87  ? 182.508 180.346 257.056 1.00 238.61 ? 87  ASP E HB2    1 
ATOM   22330 H  HB3    . ASP E 1 87  ? 181.114 180.245 257.813 1.00 240.41 ? 87  ASP E HB3    1 
ATOM   22331 N  N      . ILE E 1 88  ? 182.446 177.683 260.226 1.00 246.96 ? 88  ILE E N      1 
ATOM   22332 C  CA     . ILE E 1 88  ? 182.043 176.292 260.418 1.00 252.68 ? 88  ILE E CA     1 
ATOM   22333 C  C      . ILE E 1 88  ? 180.558 176.121 260.123 1.00 255.22 ? 88  ILE E C      1 
ATOM   22334 O  O      . ILE E 1 88  ? 180.152 175.205 259.401 1.00 261.38 ? 88  ILE E O      1 
ATOM   22335 C  CB     . ILE E 1 88  ? 182.389 175.825 261.845 1.00 246.50 ? 88  ILE E CB     1 
ATOM   22336 C  CG1    . ILE E 1 88  ? 183.898 175.935 262.112 1.00 244.07 ? 88  ILE E CG1    1 
ATOM   22337 C  CG2    . ILE E 1 88  ? 181.902 174.399 262.073 1.00 249.95 ? 88  ILE E CG2    1 
ATOM   22338 C  CD1    . ILE E 1 88  ? 184.775 175.081 261.205 1.00 246.76 ? 88  ILE E CD1    1 
ATOM   22339 H  H      . ILE E 1 88  ? 182.819 178.045 260.911 1.00 243.18 ? 88  ILE E H      1 
ATOM   22340 H  HA     . ILE E 1 88  ? 182.532 175.739 259.793 1.00 257.35 ? 88  ILE E HA     1 
ATOM   22341 H  HB     . ILE E 1 88  ? 181.928 176.405 262.470 1.00 244.61 ? 88  ILE E HB     1 
ATOM   22342 H  HG12   . ILE E 1 88  ? 184.173 176.857 262.002 1.00 241.79 ? 88  ILE E HG12   1 
ATOM   22343 H  HG13   . ILE E 1 88  ? 184.067 175.655 263.025 1.00 243.14 ? 88  ILE E HG13   1 
ATOM   22344 H  HG21   . ILE E 1 88  ? 182.381 174.021 262.828 1.00 249.93 ? 88  ILE E HG21   1 
ATOM   22345 H  HG22   . ILE E 1 88  ? 180.951 174.412 262.260 1.00 251.37 ? 88  ILE E HG22   1 
ATOM   22346 H  HG23   . ILE E 1 88  ? 182.078 173.874 261.277 1.00 258.39 ? 88  ILE E HG23   1 
ATOM   22347 H  HD11   . ILE E 1 88  ? 185.693 175.143 261.513 1.00 245.22 ? 88  ILE E HD11   1 
ATOM   22348 H  HD12   . ILE E 1 88  ? 184.480 174.158 261.244 1.00 250.93 ? 88  ILE E HD12   1 
ATOM   22349 H  HD13   . ILE E 1 88  ? 184.712 175.411 260.296 1.00 249.18 ? 88  ILE E HD13   1 
ATOM   22350 N  N      . ASN E 1 89  ? 179.723 177.007 260.672 1.00 249.32 ? 89  ASN E N      1 
ATOM   22351 C  CA     . ASN E 1 89  ? 178.291 176.918 260.402 1.00 246.84 ? 89  ASN E CA     1 
ATOM   22352 C  C      . ASN E 1 89  ? 177.973 177.322 258.967 1.00 247.61 ? 89  ASN E C      1 
ATOM   22353 O  O      . ASN E 1 89  ? 177.122 176.705 258.317 1.00 246.96 ? 89  ASN E O      1 
ATOM   22354 C  CB     . ASN E 1 89  ? 177.510 177.780 261.394 1.00 243.07 ? 89  ASN E CB     1 
ATOM   22355 C  CG     . ASN E 1 89  ? 177.963 179.223 261.400 1.00 243.17 ? 89  ASN E CG     1 
ATOM   22356 O  OD1    . ASN E 1 89  ? 178.847 179.615 260.638 1.00 245.72 ? 89  ASN E OD1    1 
ATOM   22357 N  ND2    . ASN E 1 89  ? 177.359 180.024 262.267 1.00 238.98 ? 89  ASN E ND2    1 
ATOM   22358 H  H      . ASN E 1 89  ? 179.959 177.648 261.193 1.00 247.33 ? 89  ASN E H      1 
ATOM   22359 H  HA     . ASN E 1 89  ? 178.006 175.998 260.521 1.00 249.62 ? 89  ASN E HA     1 
ATOM   22360 H  HB2    . ASN E 1 89  ? 176.570 177.762 261.155 1.00 243.90 ? 89  ASN E HB2    1 
ATOM   22361 H  HB3    . ASN E 1 89  ? 177.632 177.423 262.287 1.00 242.81 ? 89  ASN E HB3    1 
ATOM   22362 H  HD21   . ASN E 1 89  ? 177.580 180.852 262.312 1.00 241.08 ? 89  ASN E HD21   1 
ATOM   22363 H  HD22   . ASN E 1 89  ? 176.746 179.714 262.785 1.00 240.13 ? 89  ASN E HD22   1 
ATOM   22364 N  N      . GLY E 1 90  ? 178.651 178.346 258.455 1.00 247.30 ? 90  GLY E N      1 
ATOM   22365 C  CA     . GLY E 1 90  ? 178.454 178.772 257.083 1.00 243.77 ? 90  GLY E CA     1 
ATOM   22366 C  C      . GLY E 1 90  ? 177.187 179.572 256.856 1.00 241.10 ? 90  GLY E C      1 
ATOM   22367 O  O      . GLY E 1 90  ? 176.422 179.277 255.934 1.00 241.09 ? 90  GLY E O      1 
ATOM   22368 H  H      . GLY E 1 90  ? 179.231 178.810 258.887 1.00 247.11 ? 90  GLY E H      1 
ATOM   22369 H  HA2    . GLY E 1 90  ? 179.208 179.314 256.806 1.00 245.83 ? 90  GLY E HA2    1 
ATOM   22370 H  HA3    . GLY E 1 90  ? 178.417 177.989 256.514 1.00 249.35 ? 90  GLY E HA3    1 
ATOM   22371 N  N      . GLU E 1 91  ? 176.953 180.582 257.690 1.00 238.98 ? 91  GLU E N      1 
ATOM   22372 C  CA     . GLU E 1 91  ? 175.799 181.464 257.531 1.00 230.77 ? 91  GLU E CA     1 
ATOM   22373 C  C      . GLU E 1 91  ? 176.214 182.926 257.652 1.00 221.61 ? 91  GLU E C      1 
ATOM   22374 O  O      . GLU E 1 91  ? 176.954 183.443 256.815 1.00 209.58 ? 91  GLU E O      1 
ATOM   22375 C  CB     . GLU E 1 91  ? 174.723 181.139 258.570 1.00 227.64 ? 91  GLU E CB     1 
ATOM   22376 C  CG     . GLU E 1 91  ? 173.664 180.155 258.086 1.00 223.88 ? 91  GLU E CG     1 
ATOM   22377 C  CD     . GLU E 1 91  ? 174.149 178.717 258.082 1.00 230.24 ? 91  GLU E CD     1 
ATOM   22378 O  OE1    . GLU E 1 91  ? 175.159 178.421 258.754 1.00 238.02 ? 91  GLU E OE1    1 
ATOM   22379 O  OE2    . GLU E 1 91  ? 173.517 177.879 257.404 1.00 224.28 ? 91  GLU E OE2    1 
ATOM   22380 H  H      . GLU E 1 91  ? 177.453 180.780 258.361 1.00 237.52 ? 91  GLU E H      1 
ATOM   22381 H  HA     . GLU E 1 91  ? 175.415 181.341 256.650 1.00 230.12 ? 91  GLU E HA     1 
ATOM   22382 H  HB2    . GLU E 1 91  ? 175.148 180.766 259.358 1.00 231.74 ? 91  GLU E HB2    1 
ATOM   22383 H  HB3    . GLU E 1 91  ? 174.267 181.962 258.808 1.00 226.29 ? 91  GLU E HB3    1 
ATOM   22384 H  HG2    . GLU E 1 91  ? 172.894 180.208 258.673 1.00 226.09 ? 91  GLU E HG2    1 
ATOM   22385 H  HG3    . GLU E 1 91  ? 173.404 180.386 257.180 1.00 225.59 ? 91  GLU E HG3    1 
ATOM   22386 N  N      . ALA E 1 96  ? 177.512 190.181 252.680 1.00 234.08 ? 96  ALA E N      1 
ATOM   22387 C  CA     . ALA E 1 96  ? 176.168 190.375 252.151 1.00 239.50 ? 96  ALA E CA     1 
ATOM   22388 C  C      . ALA E 1 96  ? 175.800 191.859 252.171 1.00 245.50 ? 96  ALA E C      1 
ATOM   22389 O  O      . ALA E 1 96  ? 176.316 192.609 253.001 1.00 249.91 ? 96  ALA E O      1 
ATOM   22390 C  CB     . ALA E 1 96  ? 175.162 189.566 252.955 1.00 233.02 ? 96  ALA E CB     1 
ATOM   22391 H  HA     . ALA E 1 96  ? 176.155 190.055 251.237 1.00 237.88 ? 96  ALA E HA     1 
ATOM   22392 H  HB1    . ALA E 1 96  ? 174.273 189.718 252.600 1.00 233.47 ? 96  ALA E HB1    1 
ATOM   22393 H  HB2    . ALA E 1 96  ? 175.390 188.625 252.888 1.00 230.59 ? 96  ALA E HB2    1 
ATOM   22394 H  HB3    . ALA E 1 96  ? 175.201 189.850 253.882 1.00 233.81 ? 96  ALA E HB3    1 
ATOM   22395 N  N      . PRO E 1 97  ? 174.921 192.291 251.257 1.00 243.44 ? 97  PRO E N      1 
ATOM   22396 C  CA     . PRO E 1 97  ? 174.524 193.711 251.265 1.00 240.22 ? 97  PRO E CA     1 
ATOM   22397 C  C      . PRO E 1 97  ? 173.934 194.159 252.590 1.00 242.32 ? 97  PRO E C      1 
ATOM   22398 O  O      . PRO E 1 97  ? 174.178 195.292 253.022 1.00 239.15 ? 97  PRO E O      1 
ATOM   22399 C  CB     . PRO E 1 97  ? 173.501 193.797 250.122 1.00 234.13 ? 97  PRO E CB     1 
ATOM   22400 C  CG     . PRO E 1 97  ? 173.042 192.398 249.898 1.00 234.72 ? 97  PRO E CG     1 
ATOM   22401 C  CD     . PRO E 1 97  ? 174.211 191.529 250.217 1.00 237.19 ? 97  PRO E CD     1 
ATOM   22402 H  HA     . PRO E 1 97  ? 175.285 194.272 251.049 1.00 236.55 ? 97  PRO E HA     1 
ATOM   22403 H  HB2    . PRO E 1 97  ? 172.759 194.362 250.390 1.00 231.73 ? 97  PRO E HB2    1 
ATOM   22404 H  HB3    . PRO E 1 97  ? 173.930 194.148 249.326 1.00 229.19 ? 97  PRO E HB3    1 
ATOM   22405 H  HG2    . PRO E 1 97  ? 172.300 192.200 250.490 1.00 235.46 ? 97  PRO E HG2    1 
ATOM   22406 H  HG3    . PRO E 1 97  ? 172.778 192.287 248.971 1.00 230.89 ? 97  PRO E HG3    1 
ATOM   22407 H  HD2    . PRO E 1 97  ? 173.906 190.676 250.563 1.00 237.37 ? 97  PRO E HD2    1 
ATOM   22408 H  HD3    . PRO E 1 97  ? 174.774 191.417 249.434 1.00 237.68 ? 97  PRO E HD3    1 
ATOM   22409 N  N      . GLY E 1 98  ? 173.160 193.297 253.252 1.00 244.44 ? 98  GLY E N      1 
ATOM   22410 C  CA     . GLY E 1 98  ? 172.695 193.582 254.600 1.00 240.00 ? 98  GLY E CA     1 
ATOM   22411 C  C      . GLY E 1 98  ? 173.804 193.697 255.627 1.00 240.84 ? 98  GLY E C      1 
ATOM   22412 O  O      . GLY E 1 98  ? 173.550 194.177 256.738 1.00 231.44 ? 98  GLY E O      1 
ATOM   22413 H  H      . GLY E 1 98  ? 172.893 192.542 252.939 1.00 241.04 ? 98  GLY E H      1 
ATOM   22414 H  HA2    . GLY E 1 98  ? 172.202 194.417 254.595 1.00 237.06 ? 98  GLY E HA2    1 
ATOM   22415 H  HA3    . GLY E 1 98  ? 172.093 192.877 254.884 1.00 238.71 ? 98  GLY E HA3    1 
ATOM   22416 N  N      . GLU E 1 99  ? 175.018 193.273 255.284 1.00 247.66 ? 99  GLU E N      1 
ATOM   22417 C  CA     . GLU E 1 99  ? 176.159 193.310 256.186 1.00 245.53 ? 99  GLU E CA     1 
ATOM   22418 C  C      . GLU E 1 99  ? 176.957 194.603 256.077 1.00 241.39 ? 99  GLU E C      1 
ATOM   22419 O  O      . GLU E 1 99  ? 177.969 194.746 256.771 1.00 241.13 ? 99  GLU E O      1 
ATOM   22420 C  CB     . GLU E 1 99  ? 177.082 192.117 255.910 1.00 245.40 ? 99  GLU E CB     1 
ATOM   22421 C  CG     . GLU E 1 99  ? 177.909 191.671 257.108 1.00 238.90 ? 99  GLU E CG     1 
ATOM   22422 C  CD     . GLU E 1 99  ? 177.093 190.908 258.134 1.00 233.85 ? 99  GLU E CD     1 
ATOM   22423 O  OE1    . GLU E 1 99  ? 176.213 190.118 257.731 1.00 232.00 ? 99  GLU E OE1    1 
ATOM   22424 O  OE2    . GLU E 1 99  ? 177.334 191.096 259.344 1.00 227.07 ? 99  GLU E OE2    1 
ATOM   22425 H  H      . GLU E 1 99  ? 175.210 192.947 254.513 1.00 244.76 ? 99  GLU E H      1 
ATOM   22426 H  HA     . GLU E 1 99  ? 175.839 193.234 257.097 1.00 243.10 ? 99  GLU E HA     1 
ATOM   22427 H  HB2    . GLU E 1 99  ? 176.541 191.365 255.624 1.00 242.24 ? 99  GLU E HB2    1 
ATOM   22428 H  HB3    . GLU E 1 99  ? 177.699 192.362 255.202 1.00 243.46 ? 99  GLU E HB3    1 
ATOM   22429 H  HG2    . GLU E 1 99  ? 178.622 191.090 256.800 1.00 238.91 ? 99  GLU E HG2    1 
ATOM   22430 H  HG3    . GLU E 1 99  ? 178.285 192.450 257.546 1.00 239.27 ? 99  GLU E HG3    1 
ATOM   22431 N  N      . ILE E 1 100 ? 176.535 195.540 255.224 1.00 238.14 ? 100 ILE E N      1 
ATOM   22432 C  CA     . ILE E 1 100 ? 177.333 196.741 254.993 1.00 234.80 ? 100 ILE E CA     1 
ATOM   22433 C  C      . ILE E 1 100 ? 177.501 197.525 256.288 1.00 231.97 ? 100 ILE E C      1 
ATOM   22434 O  O      . ILE E 1 100 ? 178.596 198.014 256.593 1.00 232.77 ? 100 ILE E O      1 
ATOM   22435 C  CB     . ILE E 1 100 ? 176.694 197.600 253.881 1.00 229.85 ? 100 ILE E CB     1 
ATOM   22436 C  CG1    . ILE E 1 100 ? 177.604 198.769 253.489 1.00 228.21 ? 100 ILE E CG1    1 
ATOM   22437 C  CG2    . ILE E 1 100 ? 175.336 198.137 254.316 1.00 224.66 ? 100 ILE E CG2    1 
ATOM   22438 C  CD1    . ILE E 1 100 ? 178.885 198.354 252.808 1.00 222.64 ? 100 ILE E CD1    1 
ATOM   22439 H  H      . ILE E 1 100 ? 175.804 195.506 254.773 1.00 237.83 ? 100 ILE E H      1 
ATOM   22440 H  HA     . ILE E 1 100 ? 178.215 196.470 254.695 1.00 234.99 ? 100 ILE E HA     1 
ATOM   22441 H  HB     . ILE E 1 100 ? 176.565 197.039 253.100 1.00 229.46 ? 100 ILE E HB     1 
ATOM   22442 H  HG12   . ILE E 1 100 ? 177.120 199.339 252.871 1.00 223.64 ? 100 ILE E HG12   1 
ATOM   22443 H  HG13   . ILE E 1 100 ? 177.840 199.279 254.277 1.00 226.52 ? 100 ILE E HG13   1 
ATOM   22444 H  HG21   . ILE E 1 100 ? 174.860 198.456 253.533 1.00 223.86 ? 100 ILE E HG21   1 
ATOM   22445 H  HG22   . ILE E 1 100 ? 174.831 197.427 254.741 1.00 229.05 ? 100 ILE E HG22   1 
ATOM   22446 H  HG23   . ILE E 1 100 ? 175.469 198.867 254.940 1.00 224.87 ? 100 ILE E HG23   1 
ATOM   22447 H  HD11   . ILE E 1 100 ? 179.307 199.140 252.427 1.00 214.76 ? 100 ILE E HD11   1 
ATOM   22448 H  HD12   . ILE E 1 100 ? 179.475 197.947 253.462 1.00 220.06 ? 100 ILE E HD12   1 
ATOM   22449 H  HD13   . ILE E 1 100 ? 178.676 197.719 252.106 1.00 216.12 ? 100 ILE E HD13   1 
ATOM   22450 N  N      . ASN E 1 101 ? 176.434 197.633 257.085 1.00 227.75 ? 101 ASN E N      1 
ATOM   22451 C  CA     . ASN E 1 101 ? 176.495 198.310 258.372 1.00 226.75 ? 101 ASN E CA     1 
ATOM   22452 C  C      . ASN E 1 101 ? 176.496 197.359 259.558 1.00 230.58 ? 101 ASN E C      1 
ATOM   22453 O  O      . ASN E 1 101 ? 176.760 197.804 260.680 1.00 232.86 ? 101 ASN E O      1 
ATOM   22454 C  CB     . ASN E 1 101 ? 175.313 199.280 258.522 1.00 221.57 ? 101 ASN E CB     1 
ATOM   22455 C  CG     . ASN E 1 101 ? 175.569 200.355 259.565 1.00 219.45 ? 101 ASN E CG     1 
ATOM   22456 O  OD1    . ASN E 1 101 ? 176.643 200.415 260.163 1.00 218.38 ? 101 ASN E OD1    1 
ATOM   22457 N  ND2    . ASN E 1 101 ? 174.576 201.206 259.793 1.00 214.05 ? 101 ASN E ND2    1 
ATOM   22458 H  H      . ASN E 1 101 ? 175.657 197.317 256.895 1.00 229.01 ? 101 ASN E H      1 
ATOM   22459 H  HA     . ASN E 1 101 ? 177.309 198.834 258.417 1.00 226.52 ? 101 ASN E HA     1 
ATOM   22460 H  HB2    . ASN E 1 101 ? 175.150 199.717 257.672 1.00 221.99 ? 101 ASN E HB2    1 
ATOM   22461 H  HB3    . ASN E 1 101 ? 174.528 198.781 258.794 1.00 222.14 ? 101 ASN E HB3    1 
ATOM   22462 H  HD21   . ASN E 1 101 ? 173.839 201.134 259.356 1.00 216.38 ? 101 ASN E HD21   1 
ATOM   22463 H  HD22   . ASN E 1 101 ? 174.672 201.832 260.374 1.00 215.68 ? 101 ASN E HD22   1 
ATOM   22464 N  N      . ALA E 1 102 ? 176.215 196.070 259.352 1.00 232.82 ? 102 ALA E N      1 
ATOM   22465 C  CA     . ALA E 1 102 ? 176.306 195.127 260.458 1.00 232.35 ? 102 ALA E CA     1 
ATOM   22466 C  C      . ALA E 1 102 ? 177.734 194.973 260.960 1.00 228.00 ? 102 ALA E C      1 
ATOM   22467 O  O      . ALA E 1 102 ? 177.937 194.505 262.087 1.00 225.00 ? 102 ALA E O      1 
ATOM   22468 C  CB     . ALA E 1 102 ? 175.756 193.764 260.037 1.00 231.98 ? 102 ALA E CB     1 
ATOM   22469 H  H      . ALA E 1 102 ? 175.975 195.727 258.601 1.00 232.73 ? 102 ALA E H      1 
ATOM   22470 H  HA     . ALA E 1 102 ? 175.764 195.452 261.192 1.00 231.51 ? 102 ALA E HA     1 
ATOM   22471 H  HB1    . ALA E 1 102 ? 175.771 193.168 260.801 1.00 230.83 ? 102 ALA E HB1    1 
ATOM   22472 H  HB2    . ALA E 1 102 ? 174.845 193.876 259.722 1.00 232.65 ? 102 ALA E HB2    1 
ATOM   22473 H  HB3    . ALA E 1 102 ? 176.311 193.408 259.327 1.00 233.55 ? 102 ALA E HB3    1 
ATOM   22474 N  N      . GLY E 1 103 ? 178.723 195.385 260.162 1.00 223.90 ? 103 GLY E N      1 
ATOM   22475 C  CA     . GLY E 1 103 ? 180.098 195.316 260.616 1.00 219.30 ? 103 GLY E CA     1 
ATOM   22476 C  C      . GLY E 1 103 ? 180.371 196.232 261.787 1.00 222.29 ? 103 GLY E C      1 
ATOM   22477 O  O      . GLY E 1 103 ? 181.174 195.898 262.659 1.00 222.68 ? 103 GLY E O      1 
ATOM   22478 H  H      . GLY E 1 103 ? 178.623 195.700 259.369 1.00 227.98 ? 103 GLY E H      1 
ATOM   22479 H  HA2    . GLY E 1 103 ? 180.304 194.407 260.883 1.00 222.63 ? 103 GLY E HA2    1 
ATOM   22480 H  HA3    . GLY E 1 103 ? 180.690 195.565 259.888 1.00 222.75 ? 103 GLY E HA3    1 
ATOM   22481 N  N      . ALA E 1 104 ? 179.641 197.345 261.880 1.00 224.44 ? 104 ALA E N      1 
ATOM   22482 C  CA     . ALA E 1 104 ? 179.891 198.304 262.950 1.00 223.50 ? 104 ALA E CA     1 
ATOM   22483 C  C      . ALA E 1 104 ? 179.589 197.686 264.307 1.00 228.12 ? 104 ALA E C      1 
ATOM   22484 O  O      . ALA E 1 104 ? 180.449 197.651 265.196 1.00 226.15 ? 104 ALA E O      1 
ATOM   22485 C  CB     . ALA E 1 104 ? 179.054 199.564 262.730 1.00 217.66 ? 104 ALA E CB     1 
ATOM   22486 H  H      . ALA E 1 104 ? 179.005 197.564 261.344 1.00 224.59 ? 104 ALA E H      1 
ATOM   22487 H  HA     . ALA E 1 104 ? 180.827 198.558 262.936 1.00 222.86 ? 104 ALA E HA     1 
ATOM   22488 H  HB1    . ALA E 1 104 ? 179.233 200.191 263.448 1.00 218.17 ? 104 ALA E HB1    1 
ATOM   22489 H  HB2    . ALA E 1 104 ? 179.297 199.959 261.878 1.00 219.34 ? 104 ALA E HB2    1 
ATOM   22490 H  HB3    . ALA E 1 104 ? 178.115 199.322 262.727 1.00 220.56 ? 104 ALA E HB3    1 
ATOM   22491 N  N      . GLU E 1 105 ? 178.394 197.122 264.465 1.00 233.32 ? 105 GLU E N      1 
ATOM   22492 C  CA     . GLU E 1 105 ? 178.028 196.565 265.756 1.00 232.65 ? 105 GLU E CA     1 
ATOM   22493 C  C      . GLU E 1 105 ? 178.585 195.164 265.955 1.00 229.26 ? 105 GLU E C      1 
ATOM   22494 O  O      . GLU E 1 105 ? 178.795 194.758 267.103 1.00 228.52 ? 105 GLU E O      1 
ATOM   22495 C  CB     . GLU E 1 105 ? 176.503 196.558 265.924 1.00 236.40 ? 105 GLU E CB     1 
ATOM   22496 C  CG     . GLU E 1 105 ? 175.731 195.684 264.937 1.00 238.93 ? 105 GLU E CG     1 
ATOM   22497 C  CD     . GLU E 1 105 ? 175.283 196.448 263.708 1.00 244.97 ? 105 GLU E CD     1 
ATOM   22498 O  OE1    . GLU E 1 105 ? 175.930 197.459 263.363 1.00 247.26 ? 105 GLU E OE1    1 
ATOM   22499 O  OE2    . GLU E 1 105 ? 174.279 196.039 263.087 1.00 246.84 ? 105 GLU E OE2    1 
ATOM   22500 H  H      . GLU E 1 105 ? 177.795 197.051 263.853 1.00 233.12 ? 105 GLU E H      1 
ATOM   22501 H  HA     . GLU E 1 105 ? 178.394 197.129 266.454 1.00 232.73 ? 105 GLU E HA     1 
ATOM   22502 H  HB2    . GLU E 1 105 ? 176.297 196.238 266.816 1.00 236.48 ? 105 GLU E HB2    1 
ATOM   22503 H  HB3    . GLU E 1 105 ? 176.179 197.467 265.826 1.00 236.76 ? 105 GLU E HB3    1 
ATOM   22504 H  HG2    . GLU E 1 105 ? 176.282 194.945 264.640 1.00 237.18 ? 105 GLU E HG2    1 
ATOM   22505 H  HG3    . GLU E 1 105 ? 174.937 195.343 265.379 1.00 239.65 ? 105 GLU E HG3    1 
ATOM   22506 N  N      . LEU E 1 106 ? 178.857 194.425 264.875 1.00 225.42 ? 106 LEU E N      1 
ATOM   22507 C  CA     . LEU E 1 106 ? 179.578 193.167 265.032 1.00 220.60 ? 106 LEU E CA     1 
ATOM   22508 C  C      . LEU E 1 106 ? 180.976 193.412 265.586 1.00 218.61 ? 106 LEU E C      1 
ATOM   22509 O  O      . LEU E 1 106 ? 181.447 192.668 266.455 1.00 218.45 ? 106 LEU E O      1 
ATOM   22510 C  CB     . LEU E 1 106 ? 179.648 192.435 263.691 1.00 214.55 ? 106 LEU E CB     1 
ATOM   22511 C  CG     . LEU E 1 106 ? 180.503 191.166 263.635 1.00 208.99 ? 106 LEU E CG     1 
ATOM   22512 C  CD1    . LEU E 1 106 ? 180.106 190.188 264.730 1.00 213.15 ? 106 LEU E CD1    1 
ATOM   22513 C  CD2    . LEU E 1 106 ? 180.387 190.515 262.267 1.00 207.71 ? 106 LEU E CD2    1 
ATOM   22514 H  H      . LEU E 1 106 ? 178.642 194.624 264.067 1.00 226.24 ? 106 LEU E H      1 
ATOM   22515 H  HA     . LEU E 1 106 ? 179.102 192.603 265.660 1.00 221.70 ? 106 LEU E HA     1 
ATOM   22516 H  HB2    . LEU E 1 106 ? 178.747 192.183 263.438 1.00 217.61 ? 106 LEU E HB2    1 
ATOM   22517 H  HB3    . LEU E 1 106 ? 180.006 193.049 263.031 1.00 218.04 ? 106 LEU E HB3    1 
ATOM   22518 H  HG     . LEU E 1 106 ? 181.434 191.403 263.770 1.00 211.39 ? 106 LEU E HG     1 
ATOM   22519 H  HD11   . LEU E 1 106 ? 180.557 189.343 264.575 1.00 212.20 ? 106 LEU E HD11   1 
ATOM   22520 H  HD12   . LEU E 1 106 ? 180.369 190.549 265.591 1.00 214.74 ? 106 LEU E HD12   1 
ATOM   22521 H  HD13   . LEU E 1 106 ? 179.145 190.058 264.703 1.00 212.87 ? 106 LEU E HD13   1 
ATOM   22522 H  HD21   . LEU E 1 106 ? 180.946 189.723 262.247 1.00 209.40 ? 106 LEU E HD21   1 
ATOM   22523 H  HD22   . LEU E 1 106 ? 179.461 190.271 262.112 1.00 211.23 ? 106 LEU E HD22   1 
ATOM   22524 H  HD23   . LEU E 1 106 ? 180.682 191.146 261.592 1.00 211.56 ? 106 LEU E HD23   1 
ATOM   22525 N  N      . ARG E 1 107 ? 181.655 194.453 265.099 1.00 219.60 ? 107 ARG E N      1 
ATOM   22526 C  CA     . ARG E 1 107 ? 182.928 194.855 265.683 1.00 217.52 ? 107 ARG E CA     1 
ATOM   22527 C  C      . ARG E 1 107 ? 182.750 195.355 267.111 1.00 215.57 ? 107 ARG E C      1 
ATOM   22528 O  O      . ARG E 1 107 ? 183.564 195.046 267.989 1.00 216.19 ? 107 ARG E O      1 
ATOM   22529 C  CB     . ARG E 1 107 ? 183.583 195.926 264.811 1.00 215.14 ? 107 ARG E CB     1 
ATOM   22530 C  CG     . ARG E 1 107 ? 184.134 195.401 263.491 1.00 213.37 ? 107 ARG E CG     1 
ATOM   22531 C  CD     . ARG E 1 107 ? 184.871 196.486 262.728 1.00 205.09 ? 107 ARG E CD     1 
ATOM   22532 N  NE     . ARG E 1 107 ? 185.741 195.936 261.695 1.00 200.29 ? 107 ARG E NE     1 
ATOM   22533 C  CZ     . ARG E 1 107 ? 185.323 195.469 260.526 1.00 203.94 ? 107 ARG E CZ     1 
ATOM   22534 N  NH1    . ARG E 1 107 ? 184.041 195.467 260.198 1.00 208.66 ? 107 ARG E NH1    1 
ATOM   22535 N  NH2    . ARG E 1 107 ? 186.214 194.993 259.661 1.00 200.94 ? 107 ARG E NH2    1 
ATOM   22536 H  H      . ARG E 1 107 ? 181.399 194.937 264.435 1.00 220.73 ? 107 ARG E H      1 
ATOM   22537 H  HA     . ARG E 1 107 ? 183.504 194.078 265.707 1.00 219.44 ? 107 ARG E HA     1 
ATOM   22538 H  HB2    . ARG E 1 107 ? 182.924 196.607 264.606 1.00 217.68 ? 107 ARG E HB2    1 
ATOM   22539 H  HB3    . ARG E 1 107 ? 184.320 196.320 265.304 1.00 215.37 ? 107 ARG E HB3    1 
ATOM   22540 H  HG2    . ARG E 1 107 ? 184.755 194.678 263.663 1.00 214.12 ? 107 ARG E HG2    1 
ATOM   22541 H  HG3    . ARG E 1 107 ? 183.406 195.081 262.938 1.00 215.82 ? 107 ARG E HG3    1 
ATOM   22542 H  HD2    . ARG E 1 107 ? 184.225 197.070 262.301 1.00 209.16 ? 107 ARG E HD2    1 
ATOM   22543 H  HD3    . ARG E 1 107 ? 185.416 196.992 263.347 1.00 206.15 ? 107 ARG E HD3    1 
ATOM   22544 H  HE     . ARG E 1 107 ? 186.579 195.865 261.876 1.00 201.41 ? 107 ARG E HE     1 
ATOM   22545 H  HH11   . ARG E 1 107 ? 183.450 195.770 260.744 1.00 211.48 ? 107 ARG E HH11   1 
ATOM   22546 H  HH12   . ARG E 1 107 ? 183.796 195.158 259.433 1.00 209.50 ? 107 ARG E HH12   1 
ATOM   22547 H  HH21   . ARG E 1 107 ? 187.049 194.991 259.864 1.00 202.61 ? 107 ARG E HH21   1 
ATOM   22548 H  HH22   . ARG E 1 107 ? 185.956 194.688 258.900 1.00 202.97 ? 107 ARG E HH22   1 
ATOM   22549 N  N      . SER E 1 108 ? 181.690 196.127 267.361 1.00 214.29 ? 108 SER E N      1 
ATOM   22550 C  CA     . SER E 1 108 ? 181.524 196.751 268.670 1.00 211.57 ? 108 SER E CA     1 
ATOM   22551 C  C      . SER E 1 108 ? 181.278 195.712 269.757 1.00 215.51 ? 108 SER E C      1 
ATOM   22552 O  O      . SER E 1 108 ? 181.789 195.847 270.875 1.00 212.02 ? 108 SER E O      1 
ATOM   22553 C  CB     . SER E 1 108 ? 180.376 197.758 268.626 1.00 212.50 ? 108 SER E CB     1 
ATOM   22554 O  OG     . SER E 1 108 ? 180.254 198.443 269.861 1.00 206.34 ? 108 SER E OG     1 
ATOM   22555 H  H      . SER E 1 108 ? 181.064 196.303 266.798 1.00 218.12 ? 108 SER E H      1 
ATOM   22556 H  HA     . SER E 1 108 ? 182.335 197.232 268.895 1.00 211.88 ? 108 SER E HA     1 
ATOM   22557 H  HB2    . SER E 1 108 ? 180.549 198.404 267.923 1.00 215.34 ? 108 SER E HB2    1 
ATOM   22558 H  HB3    . SER E 1 108 ? 179.549 197.285 268.447 1.00 217.15 ? 108 SER E HB3    1 
ATOM   22559 H  HG     . SER E 1 108 ? 179.629 199.002 269.818 1.00 208.42 ? 108 SER E HG     1 
ATOM   22560 N  N      . LYS E 1 109 ? 180.505 194.670 269.454 1.00 220.39 ? 109 LYS E N      1 
ATOM   22561 C  CA     . LYS E 1 109 ? 180.164 193.656 270.444 1.00 219.46 ? 109 LYS E CA     1 
ATOM   22562 C  C      . LYS E 1 109 ? 181.126 192.475 270.442 1.00 219.03 ? 109 LYS E C      1 
ATOM   22563 O  O      . LYS E 1 109 ? 181.111 191.686 271.392 1.00 221.25 ? 109 LYS E O      1 
ATOM   22564 C  CB     . LYS E 1 109 ? 178.725 193.163 270.230 1.00 222.02 ? 109 LYS E CB     1 
ATOM   22565 C  CG     . LYS E 1 109 ? 178.516 192.192 269.072 1.00 225.78 ? 109 LYS E CG     1 
ATOM   22566 C  CD     . LYS E 1 109 ? 177.055 191.774 268.981 1.00 227.06 ? 109 LYS E CD     1 
ATOM   22567 C  CE     . LYS E 1 109 ? 176.210 192.803 268.246 1.00 227.17 ? 109 LYS E CE     1 
ATOM   22568 N  NZ     . LYS E 1 109 ? 176.437 192.773 266.776 1.00 226.70 ? 109 LYS E NZ     1 
ATOM   22569 H  H      . LYS E 1 109 ? 180.165 194.528 268.677 1.00 220.50 ? 109 LYS E H      1 
ATOM   22570 H  HA     . LYS E 1 109 ? 180.200 194.058 271.326 1.00 218.54 ? 109 LYS E HA     1 
ATOM   22571 H  HB2    . LYS E 1 109 ? 178.434 192.715 271.039 1.00 221.91 ? 109 LYS E HB2    1 
ATOM   22572 H  HB3    . LYS E 1 109 ? 178.161 193.935 270.068 1.00 221.21 ? 109 LYS E HB3    1 
ATOM   22573 H  HG2    . LYS E 1 109 ? 178.769 192.615 268.239 1.00 224.46 ? 109 LYS E HG2    1 
ATOM   22574 H  HG3    . LYS E 1 109 ? 179.038 191.387 269.213 1.00 224.22 ? 109 LYS E HG3    1 
ATOM   22575 H  HD2    . LYS E 1 109 ? 176.994 190.935 268.500 1.00 225.88 ? 109 LYS E HD2    1 
ATOM   22576 H  HD3    . LYS E 1 109 ? 176.695 191.673 269.875 1.00 226.26 ? 109 LYS E HD3    1 
ATOM   22577 H  HE2    . LYS E 1 109 ? 175.272 192.618 268.409 1.00 227.85 ? 109 LYS E HE2    1 
ATOM   22578 H  HE3    . LYS E 1 109 ? 176.435 193.690 268.566 1.00 227.27 ? 109 LYS E HE3    1 
ATOM   22579 H  HZ1    . LYS E 1 109 ? 175.886 193.343 266.372 1.00 228.49 ? 109 LYS E HZ1    1 
ATOM   22580 H  HZ2    . LYS E 1 109 ? 177.275 193.003 266.596 1.00 226.53 ? 109 LYS E HZ2    1 
ATOM   22581 H  HZ3    . LYS E 1 109 ? 176.287 191.954 266.462 1.00 226.02 ? 109 LYS E HZ3    1 
ATOM   22582 N  N      . ASN E 1 110 ? 181.951 192.329 269.405 1.00 214.97 ? 110 ASN E N      1 
ATOM   22583 C  CA     . ASN E 1 110 ? 182.965 191.277 269.328 1.00 209.49 ? 110 ASN E CA     1 
ATOM   22584 C  C      . ASN E 1 110 ? 184.294 191.941 268.990 1.00 207.91 ? 110 ASN E C      1 
ATOM   22585 O  O      . ASN E 1 110 ? 184.701 191.986 267.821 1.00 209.91 ? 110 ASN E O      1 
ATOM   22586 C  CB     . ASN E 1 110 ? 182.591 190.219 268.291 1.00 210.87 ? 110 ASN E CB     1 
ATOM   22587 C  CG     . ASN E 1 110 ? 183.522 189.023 268.316 1.00 206.76 ? 110 ASN E CG     1 
ATOM   22588 O  OD1    . ASN E 1 110 ? 184.561 189.042 268.976 1.00 200.35 ? 110 ASN E OD1    1 
ATOM   22589 N  ND2    . ASN E 1 110 ? 183.152 187.971 267.595 1.00 210.96 ? 110 ASN E ND2    1 
ATOM   22590 H  H      . ASN E 1 110 ? 181.942 192.840 268.713 1.00 216.12 ? 110 ASN E H      1 
ATOM   22591 H  HA     . ASN E 1 110 ? 183.045 190.831 270.185 1.00 211.52 ? 110 ASN E HA     1 
ATOM   22592 H  HB2    . ASN E 1 110 ? 181.692 189.902 268.473 1.00 212.88 ? 110 ASN E HB2    1 
ATOM   22593 H  HB3    . ASN E 1 110 ? 182.631 190.613 267.406 1.00 212.64 ? 110 ASN E HB3    1 
ATOM   22594 H  HD21   . ASN E 1 110 ? 183.646 187.267 267.576 1.00 210.00 ? 110 ASN E HD21   1 
ATOM   22595 H  HD22   . ASN E 1 110 ? 182.419 187.994 267.147 1.00 212.54 ? 110 ASN E HD22   1 
ATOM   22596 N  N      . PRO E 1 111 ? 184.997 192.476 269.992 1.00 206.38 ? 111 PRO E N      1 
ATOM   22597 C  CA     . PRO E 1 111 ? 186.274 193.150 269.706 1.00 207.26 ? 111 PRO E CA     1 
ATOM   22598 C  C      . PRO E 1 111 ? 187.321 192.246 269.077 1.00 202.54 ? 111 PRO E C      1 
ATOM   22599 O  O      . PRO E 1 111 ? 188.126 192.725 268.270 1.00 204.16 ? 111 PRO E O      1 
ATOM   22600 C  CB     . PRO E 1 111 ? 186.721 193.655 271.085 1.00 203.94 ? 111 PRO E CB     1 
ATOM   22601 C  CG     . PRO E 1 111 ? 185.479 193.746 271.885 1.00 205.77 ? 111 PRO E CG     1 
ATOM   22602 C  CD     . PRO E 1 111 ? 184.582 192.655 271.394 1.00 206.99 ? 111 PRO E CD     1 
ATOM   22603 H  HA     . PRO E 1 111 ? 186.124 193.912 269.125 1.00 209.71 ? 111 PRO E HA     1 
ATOM   22604 H  HB2    . PRO E 1 111 ? 187.334 193.021 271.482 1.00 204.77 ? 111 PRO E HB2    1 
ATOM   22605 H  HB3    . PRO E 1 111 ? 187.137 194.527 270.995 1.00 205.58 ? 111 PRO E HB3    1 
ATOM   22606 H  HG2    . PRO E 1 111 ? 185.689 193.616 272.822 1.00 205.54 ? 111 PRO E HG2    1 
ATOM   22607 H  HG3    . PRO E 1 111 ? 185.067 194.613 271.746 1.00 206.92 ? 111 PRO E HG3    1 
ATOM   22608 H  HD2    . PRO E 1 111 ? 184.729 191.841 271.900 1.00 206.60 ? 111 PRO E HD2    1 
ATOM   22609 H  HD3    . PRO E 1 111 ? 183.658 192.943 271.442 1.00 209.50 ? 111 PRO E HD3    1 
ATOM   22610 N  N      . LEU E 1 112 ? 187.343 190.956 269.418 1.00 195.09 ? 112 LEU E N      1 
ATOM   22611 C  CA     . LEU E 1 112 ? 188.362 190.070 268.864 1.00 190.07 ? 112 LEU E CA     1 
ATOM   22612 C  C      . LEU E 1 112 ? 188.201 189.929 267.357 1.00 186.81 ? 112 LEU E C      1 
ATOM   22613 O  O      . LEU E 1 112 ? 189.163 190.099 266.599 1.00 186.29 ? 112 LEU E O      1 
ATOM   22614 C  CB     . LEU E 1 112 ? 188.309 188.699 269.537 1.00 190.62 ? 112 LEU E CB     1 
ATOM   22615 C  CG     . LEU E 1 112 ? 189.533 187.828 269.225 1.00 189.07 ? 112 LEU E CG     1 
ATOM   22616 C  CD1    . LEU E 1 112 ? 189.974 187.042 270.443 1.00 193.06 ? 112 LEU E CD1    1 
ATOM   22617 C  CD2    . LEU E 1 112 ? 189.268 186.883 268.063 1.00 194.77 ? 112 LEU E CD2    1 
ATOM   22618 H  H      . LEU E 1 112 ? 186.790 190.578 269.957 1.00 197.94 ? 112 LEU E H      1 
ATOM   22619 H  HA     . LEU E 1 112 ? 189.236 190.455 269.036 1.00 193.06 ? 112 LEU E HA     1 
ATOM   22620 H  HB2    . LEU E 1 112 ? 188.266 188.821 270.498 1.00 192.76 ? 112 LEU E HB2    1 
ATOM   22621 H  HB3    . LEU E 1 112 ? 187.519 188.228 269.228 1.00 194.66 ? 112 LEU E HB3    1 
ATOM   22622 H  HG     . LEU E 1 112 ? 190.269 188.406 268.969 1.00 190.64 ? 112 LEU E HG     1 
ATOM   22623 H  HD11   . LEU E 1 112 ? 190.733 186.490 270.199 1.00 192.40 ? 112 LEU E HD11   1 
ATOM   22624 H  HD12   . LEU E 1 112 ? 190.227 187.661 271.146 1.00 192.86 ? 112 LEU E HD12   1 
ATOM   22625 H  HD13   . LEU E 1 112 ? 189.241 186.481 270.740 1.00 196.17 ? 112 LEU E HD13   1 
ATOM   22626 H  HD21   . LEU E 1 112 ? 190.038 186.304 267.958 1.00 196.98 ? 112 LEU E HD21   1 
ATOM   22627 H  HD22   . LEU E 1 112 ? 188.480 186.352 268.257 1.00 200.62 ? 112 LEU E HD22   1 
ATOM   22628 H  HD23   . LEU E 1 112 ? 189.132 187.395 267.252 1.00 195.89 ? 112 LEU E HD23   1 
ATOM   22629 N  N      . ILE E 1 113 ? 186.985 189.619 266.900 1.00 184.50 ? 113 ILE E N      1 
ATOM   22630 C  CA     . ILE E 1 113 ? 186.775 189.404 265.476 1.00 183.79 ? 113 ILE E CA     1 
ATOM   22631 C  C      . ILE E 1 113 ? 186.936 190.705 264.707 1.00 186.42 ? 113 ILE E C      1 
ATOM   22632 O  O      . ILE E 1 113 ? 187.202 190.679 263.502 1.00 189.88 ? 113 ILE E O      1 
ATOM   22633 C  CB     . ILE E 1 113 ? 185.392 188.776 265.220 1.00 190.01 ? 113 ILE E CB     1 
ATOM   22634 C  CG1    . ILE E 1 113 ? 185.393 188.009 263.896 1.00 192.22 ? 113 ILE E CG1    1 
ATOM   22635 C  CG2    . ILE E 1 113 ? 184.301 189.838 265.209 1.00 198.41 ? 113 ILE E CG2    1 
ATOM   22636 C  CD1    . ILE E 1 113 ? 186.059 186.653 263.979 1.00 198.05 ? 113 ILE E CD1    1 
ATOM   22637 H  H      . ILE E 1 113 ? 186.282 189.530 267.387 1.00 191.82 ? 113 ILE E H      1 
ATOM   22638 H  HA     . ILE E 1 113 ? 187.448 188.786 265.153 1.00 187.08 ? 113 ILE E HA     1 
ATOM   22639 H  HB     . ILE E 1 113 ? 185.204 188.150 265.936 1.00 193.58 ? 113 ILE E HB     1 
ATOM   22640 H  HG12   . ILE E 1 113 ? 184.475 187.871 263.614 1.00 194.70 ? 113 ILE E HG12   1 
ATOM   22641 H  HG13   . ILE E 1 113 ? 185.866 188.532 263.231 1.00 189.79 ? 113 ILE E HG13   1 
ATOM   22642 H  HG21   . ILE E 1 113 ? 183.446 189.409 265.371 1.00 200.86 ? 113 ILE E HG21   1 
ATOM   22643 H  HG22   . ILE E 1 113 ? 184.479 190.486 265.907 1.00 200.09 ? 113 ILE E HG22   1 
ATOM   22644 H  HG23   . ILE E 1 113 ? 184.286 190.276 264.343 1.00 198.95 ? 113 ILE E HG23   1 
ATOM   22645 H  HD11   . ILE E 1 113 ? 185.855 186.152 263.175 1.00 202.78 ? 113 ILE E HD11   1 
ATOM   22646 H  HD12   . ILE E 1 113 ? 187.018 186.776 264.058 1.00 198.29 ? 113 ILE E HD12   1 
ATOM   22647 H  HD13   . ILE E 1 113 ? 185.720 186.182 264.756 1.00 202.40 ? 113 ILE E HD13   1 
ATOM   22648 N  N      . SER E 1 114 ? 186.771 191.848 265.371 1.00 191.95 ? 114 SER E N      1 
ATOM   22649 C  CA     . SER E 1 114 ? 187.141 193.116 264.755 1.00 197.16 ? 114 SER E CA     1 
ATOM   22650 C  C      . SER E 1 114 ? 188.652 193.217 264.604 1.00 191.20 ? 114 SER E C      1 
ATOM   22651 O  O      . SER E 1 114 ? 189.160 193.561 263.530 1.00 187.29 ? 114 SER E O      1 
ATOM   22652 C  CB     . SER E 1 114 ? 186.621 194.278 265.596 1.00 205.31 ? 114 SER E CB     1 
ATOM   22653 O  OG     . SER E 1 114 ? 186.877 195.520 264.962 1.00 201.76 ? 114 SER E OG     1 
ATOM   22654 H  H      . SER E 1 114 ? 186.450 191.916 266.166 1.00 196.02 ? 114 SER E H      1 
ATOM   22655 H  HA     . SER E 1 114 ? 186.742 193.174 263.873 1.00 197.36 ? 114 SER E HA     1 
ATOM   22656 H  HB2    . SER E 1 114 ? 185.670 194.175 265.724 1.00 206.28 ? 114 SER E HB2    1 
ATOM   22657 H  HB3    . SER E 1 114 ? 187.071 194.265 266.454 1.00 203.67 ? 114 SER E HB3    1 
ATOM   22658 H  HG     . SER E 1 114 ? 186.578 196.149 265.432 1.00 204.36 ? 114 SER E HG     1 
ATOM   22659 N  N      . LEU E 1 115 ? 189.385 192.925 265.678 1.00 188.66 ? 115 LEU E N      1 
ATOM   22660 C  CA     . LEU E 1 115 ? 190.838 193.037 265.648 1.00 179.52 ? 115 LEU E CA     1 
ATOM   22661 C  C      . LEU E 1 115 ? 191.433 192.102 264.602 1.00 176.05 ? 115 LEU E C      1 
ATOM   22662 O  O      . LEU E 1 115 ? 192.060 192.548 263.635 1.00 174.53 ? 115 LEU E O      1 
ATOM   22663 C  CB     . LEU E 1 115 ? 191.395 192.730 267.040 1.00 182.07 ? 115 LEU E CB     1 
ATOM   22664 C  CG     . LEU E 1 115 ? 192.727 193.367 267.429 1.00 181.46 ? 115 LEU E CG     1 
ATOM   22665 C  CD1    . LEU E 1 115 ? 192.607 194.881 267.510 1.00 185.42 ? 115 LEU E CD1    1 
ATOM   22666 C  CD2    . LEU E 1 115 ? 193.209 192.801 268.754 1.00 182.82 ? 115 LEU E CD2    1 
ATOM   22667 H  H      . LEU E 1 115 ? 189.064 192.661 266.431 1.00 190.44 ? 115 LEU E H      1 
ATOM   22668 H  HA     . LEU E 1 115 ? 191.081 193.944 265.413 1.00 181.98 ? 115 LEU E HA     1 
ATOM   22669 H  HB2    . LEU E 1 115 ? 190.743 193.027 267.694 1.00 186.71 ? 115 LEU E HB2    1 
ATOM   22670 H  HB3    . LEU E 1 115 ? 191.502 191.770 267.118 1.00 184.17 ? 115 LEU E HB3    1 
ATOM   22671 H  HG     . LEU E 1 115 ? 193.387 193.151 266.754 1.00 181.41 ? 115 LEU E HG     1 
ATOM   22672 H  HD11   . LEU E 1 115 ? 193.395 195.235 267.953 1.00 187.04 ? 115 LEU E HD11   1 
ATOM   22673 H  HD12   . LEU E 1 115 ? 192.542 195.244 266.614 1.00 184.35 ? 115 LEU E HD12   1 
ATOM   22674 H  HD13   . LEU E 1 115 ? 191.813 195.108 268.020 1.00 185.00 ? 115 LEU E HD13   1 
ATOM   22675 H  HD21   . LEU E 1 115 ? 194.173 192.875 268.787 1.00 183.13 ? 115 LEU E HD21   1 
ATOM   22676 H  HD22   . LEU E 1 115 ? 192.812 193.309 269.478 1.00 183.76 ? 115 LEU E HD22   1 
ATOM   22677 H  HD23   . LEU E 1 115 ? 192.952 191.869 268.821 1.00 184.12 ? 115 LEU E HD23   1 
ATOM   22678 N  N      . PHE E 1 116 ? 191.219 190.799 264.766 1.00 176.54 ? 116 PHE E N      1 
ATOM   22679 C  CA     . PHE E 1 116 ? 191.575 189.801 263.764 1.00 172.55 ? 116 PHE E CA     1 
ATOM   22680 C  C      . PHE E 1 116 ? 190.306 189.461 262.994 1.00 179.85 ? 116 PHE E C      1 
ATOM   22681 O  O      . PHE E 1 116 ? 189.388 188.845 263.543 1.00 187.73 ? 116 PHE E O      1 
ATOM   22682 C  CB     . PHE E 1 116 ? 192.179 188.556 264.406 1.00 172.76 ? 116 PHE E CB     1 
ATOM   22683 C  CG     . PHE E 1 116 ? 193.221 188.850 265.447 1.00 168.64 ? 116 PHE E CG     1 
ATOM   22684 C  CD1    . PHE E 1 116 ? 192.860 189.085 266.762 1.00 176.28 ? 116 PHE E CD1    1 
ATOM   22685 C  CD2    . PHE E 1 116 ? 194.562 188.883 265.110 1.00 168.75 ? 116 PHE E CD2    1 
ATOM   22686 C  CE1    . PHE E 1 116 ? 193.818 189.352 267.720 1.00 173.95 ? 116 PHE E CE1    1 
ATOM   22687 C  CE2    . PHE E 1 116 ? 195.523 189.149 266.064 1.00 173.12 ? 116 PHE E CE2    1 
ATOM   22688 C  CZ     . PHE E 1 116 ? 195.150 189.384 267.370 1.00 170.81 ? 116 PHE E CZ     1 
ATOM   22689 H  H      . PHE E 1 116 ? 190.859 190.461 265.470 1.00 180.37 ? 116 PHE E H      1 
ATOM   22690 H  HA     . PHE E 1 116 ? 192.223 190.170 263.143 1.00 173.87 ? 116 PHE E HA     1 
ATOM   22691 H  HB2    . PHE E 1 116 ? 191.471 188.043 264.827 1.00 180.12 ? 116 PHE E HB2    1 
ATOM   22692 H  HB3    . PHE E 1 116 ? 192.599 188.029 263.709 1.00 176.03 ? 116 PHE E HB3    1 
ATOM   22693 H  HD1    . PHE E 1 116 ? 191.962 189.065 267.003 1.00 180.04 ? 116 PHE E HD1    1 
ATOM   22694 H  HD2    . PHE E 1 116 ? 194.819 188.725 264.230 1.00 173.77 ? 116 PHE E HD2    1 
ATOM   22695 H  HE1    . PHE E 1 116 ? 193.564 189.510 268.600 1.00 177.49 ? 116 PHE E HE1    1 
ATOM   22696 H  HE2    . PHE E 1 116 ? 196.422 189.171 265.826 1.00 176.72 ? 116 PHE E HE2    1 
ATOM   22697 H  HZ     . PHE E 1 116 ? 195.797 189.564 268.014 1.00 175.13 ? 116 PHE E HZ     1 
ATOM   22698 N  N      . GLY E 1 117 ? 190.252 189.858 261.730 1.00 180.68 ? 117 GLY E N      1 
ATOM   22699 C  CA     . GLY E 1 117 ? 189.028 189.742 260.974 1.00 188.86 ? 117 GLY E CA     1 
ATOM   22700 C  C      . GLY E 1 117 ? 188.688 188.304 260.638 1.00 190.99 ? 117 GLY E C      1 
ATOM   22701 O  O      . GLY E 1 117 ? 189.344 187.347 261.051 1.00 190.34 ? 117 GLY E O      1 
ATOM   22702 H  H      . GLY E 1 117 ? 190.913 190.190 261.292 1.00 180.60 ? 117 GLY E H      1 
ATOM   22703 H  HA2    . GLY E 1 117 ? 188.294 190.126 261.471 1.00 187.71 ? 117 GLY E HA2    1 
ATOM   22704 H  HA3    . GLY E 1 117 ? 189.123 190.233 260.144 1.00 188.19 ? 117 GLY E HA3    1 
ATOM   22705 N  N      . ARG E 1 118 ? 187.618 188.161 259.863 1.00 190.63 ? 118 ARG E N      1 
ATOM   22706 C  CA     . ARG E 1 118 ? 187.182 186.891 259.308 1.00 186.17 ? 118 ARG E CA     1 
ATOM   22707 C  C      . ARG E 1 118 ? 187.064 187.044 257.798 1.00 189.46 ? 118 ARG E C      1 
ATOM   22708 O  O      . ARG E 1 118 ? 187.327 188.112 257.238 1.00 196.63 ? 118 ARG E O      1 
ATOM   22709 C  CB     . ARG E 1 118 ? 185.853 186.436 259.928 1.00 185.79 ? 118 ARG E CB     1 
ATOM   22710 C  CG     . ARG E 1 118 ? 184.705 187.423 259.760 1.00 189.37 ? 118 ARG E CG     1 
ATOM   22711 C  CD     . ARG E 1 118 ? 183.377 186.706 259.601 1.00 193.71 ? 118 ARG E CD     1 
ATOM   22712 N  NE     . ARG E 1 118 ? 182.252 187.632 259.581 1.00 199.82 ? 118 ARG E NE     1 
ATOM   22713 C  CZ     . ARG E 1 118 ? 181.872 188.336 258.523 1.00 201.37 ? 118 ARG E CZ     1 
ATOM   22714 N  NH1    . ARG E 1 118 ? 182.514 188.256 257.368 1.00 201.38 ? 118 ARG E NH1    1 
ATOM   22715 N  NH2    . ARG E 1 118 ? 180.821 189.144 258.626 1.00 204.77 ? 118 ARG E NH2    1 
ATOM   22716 H  H      . ARG E 1 118 ? 187.112 188.817 259.636 1.00 189.86 ? 118 ARG E H      1 
ATOM   22717 H  HA     . ARG E 1 118 ? 187.849 186.210 259.490 1.00 188.57 ? 118 ARG E HA     1 
ATOM   22718 H  HB2    . ARG E 1 118 ? 185.586 185.601 259.515 1.00 190.53 ? 118 ARG E HB2    1 
ATOM   22719 H  HB3    . ARG E 1 118 ? 185.987 186.301 260.878 1.00 191.85 ? 118 ARG E HB3    1 
ATOM   22720 H  HG2    . ARG E 1 118 ? 184.652 187.987 260.548 1.00 191.18 ? 118 ARG E HG2    1 
ATOM   22721 H  HG3    . ARG E 1 118 ? 184.845 187.964 258.970 1.00 190.85 ? 118 ARG E HG3    1 
ATOM   22722 H  HD2    . ARG E 1 118 ? 183.380 186.204 258.771 1.00 197.20 ? 118 ARG E HD2    1 
ATOM   22723 H  HD3    . ARG E 1 118 ? 183.252 186.107 260.351 1.00 197.58 ? 118 ARG E HD3    1 
ATOM   22724 H  HE     . ARG E 1 118 ? 181.799 187.726 260.307 1.00 199.60 ? 118 ARG E HE     1 
ATOM   22725 H  HH11   . ARG E 1 118 ? 183.196 187.739 257.283 1.00 199.35 ? 118 ARG E HH11   1 
ATOM   22726 H  HH12   . ARG E 1 118 ? 182.247 188.724 256.698 1.00 201.12 ? 118 ARG E HH12   1 
ATOM   22727 H  HH21   . ARG E 1 118 ? 180.396 189.204 259.372 1.00 206.07 ? 118 ARG E HH21   1 
ATOM   22728 H  HH22   . ARG E 1 118 ? 180.565 189.606 257.947 1.00 209.08 ? 118 ARG E HH22   1 
ATOM   22729 N  N      . TRP E 1 119 ? 186.650 185.969 257.135 1.00 188.89 ? 119 TRP E N      1 
ATOM   22730 C  CA     . TRP E 1 119 ? 186.417 186.028 255.700 1.00 194.55 ? 119 TRP E CA     1 
ATOM   22731 C  C      . TRP E 1 119 ? 185.363 187.084 255.391 1.00 199.05 ? 119 TRP E C      1 
ATOM   22732 O  O      . TRP E 1 119 ? 184.202 186.949 255.790 1.00 205.68 ? 119 TRP E O      1 
ATOM   22733 C  CB     . TRP E 1 119 ? 185.984 184.657 255.182 1.00 200.81 ? 119 TRP E CB     1 
ATOM   22734 C  CG     . TRP E 1 119 ? 185.102 184.718 253.986 1.00 204.77 ? 119 TRP E CG     1 
ATOM   22735 C  CD1    . TRP E 1 119 ? 183.773 184.417 253.932 1.00 206.49 ? 119 TRP E CD1    1 
ATOM   22736 C  CD2    . TRP E 1 119 ? 185.481 185.105 252.664 1.00 203.83 ? 119 TRP E CD2    1 
ATOM   22737 N  NE1    . TRP E 1 119 ? 183.302 184.591 252.654 1.00 210.96 ? 119 TRP E NE1    1 
ATOM   22738 C  CE2    . TRP E 1 119 ? 184.332 185.014 251.857 1.00 213.74 ? 119 TRP E CE2    1 
ATOM   22739 C  CE3    . TRP E 1 119 ? 186.682 185.521 252.084 1.00 199.56 ? 119 TRP E CE3    1 
ATOM   22740 C  CZ2    . TRP E 1 119 ? 184.349 185.321 250.503 1.00 220.70 ? 119 TRP E CZ2    1 
ATOM   22741 C  CZ3    . TRP E 1 119 ? 186.697 185.823 250.742 1.00 205.55 ? 119 TRP E CZ3    1 
ATOM   22742 C  CH2    . TRP E 1 119 ? 185.539 185.722 249.966 1.00 217.52 ? 119 TRP E CH2    1 
ATOM   22743 H  H      . TRP E 1 119 ? 186.500 185.201 257.491 1.00 193.00 ? 119 TRP E H      1 
ATOM   22744 H  HA     . TRP E 1 119 ? 187.240 186.278 255.251 1.00 195.67 ? 119 TRP E HA     1 
ATOM   22745 H  HB2    . TRP E 1 119 ? 186.776 184.151 254.943 1.00 200.46 ? 119 TRP E HB2    1 
ATOM   22746 H  HB3    . TRP E 1 119 ? 185.499 184.195 255.884 1.00 201.60 ? 119 TRP E HB3    1 
ATOM   22747 H  HD1    . TRP E 1 119 ? 183.261 184.133 254.654 1.00 205.88 ? 119 TRP E HD1    1 
ATOM   22748 H  HE1    . TRP E 1 119 ? 182.492 184.457 252.397 1.00 208.80 ? 119 TRP E HE1    1 
ATOM   22749 H  HE3    . TRP E 1 119 ? 187.457 185.588 252.593 1.00 201.59 ? 119 TRP E HE3    1 
ATOM   22750 H  HZ2    . TRP E 1 119 ? 183.582 185.256 249.982 1.00 217.69 ? 119 TRP E HZ2    1 
ATOM   22751 H  HZ3    . TRP E 1 119 ? 187.491 186.100 250.344 1.00 208.13 ? 119 TRP E HZ3    1 
ATOM   22752 H  HH2    . TRP E 1 119 ? 185.580 185.933 249.066 1.00 218.65 ? 119 TRP E HH2    1 
ATOM   22753 N  N      . GLY E 1 120 ? 185.764 188.144 254.688 1.00 199.23 ? 120 GLY E N      1 
ATOM   22754 C  CA     . GLY E 1 120 ? 184.874 189.232 254.345 1.00 203.68 ? 120 GLY E CA     1 
ATOM   22755 C  C      . GLY E 1 120 ? 184.834 190.368 255.347 1.00 200.87 ? 120 GLY E C      1 
ATOM   22756 O  O      . GLY E 1 120 ? 184.269 191.424 255.035 1.00 198.53 ? 120 GLY E O      1 
ATOM   22757 H  H      . GLY E 1 120 ? 186.566 188.249 254.396 1.00 199.93 ? 120 GLY E H      1 
ATOM   22758 H  HA2    . GLY E 1 120 ? 185.146 189.600 253.490 1.00 203.20 ? 120 GLY E HA2    1 
ATOM   22759 H  HA3    . GLY E 1 120 ? 183.973 188.886 254.249 1.00 202.93 ? 120 GLY E HA3    1 
ATOM   22760 N  N      . LEU E 1 121 ? 185.415 190.189 256.532 1.00 197.65 ? 121 LEU E N      1 
ATOM   22761 C  CA     . LEU E 1 121 ? 185.477 191.219 257.567 1.00 193.08 ? 121 LEU E CA     1 
ATOM   22762 C  C      . LEU E 1 121 ? 186.933 191.630 257.746 1.00 192.99 ? 121 LEU E C      1 
ATOM   22763 O  O      . LEU E 1 121 ? 187.757 190.828 258.198 1.00 198.57 ? 121 LEU E O      1 
ATOM   22764 C  CB     . LEU E 1 121 ? 184.883 190.714 258.879 1.00 194.40 ? 121 LEU E CB     1 
ATOM   22765 C  CG     . LEU E 1 121 ? 184.490 191.794 259.887 1.00 194.62 ? 121 LEU E CG     1 
ATOM   22766 C  CD1    . LEU E 1 121 ? 183.209 192.491 259.459 1.00 197.06 ? 121 LEU E CD1    1 
ATOM   22767 C  CD2    . LEU E 1 121 ? 184.341 191.197 261.277 1.00 196.85 ? 121 LEU E CD2    1 
ATOM   22768 H  H      . LEU E 1 121 ? 185.794 189.454 256.768 1.00 196.72 ? 121 LEU E H      1 
ATOM   22769 H  HA     . LEU E 1 121 ? 184.974 191.998 257.285 1.00 195.35 ? 121 LEU E HA     1 
ATOM   22770 H  HB2    . LEU E 1 121 ? 184.087 190.198 258.677 1.00 195.91 ? 121 LEU E HB2    1 
ATOM   22771 H  HB3    . LEU E 1 121 ? 185.536 190.144 259.310 1.00 194.67 ? 121 LEU E HB3    1 
ATOM   22772 H  HG     . LEU E 1 121 ? 185.194 192.461 259.923 1.00 195.86 ? 121 LEU E HG     1 
ATOM   22773 H  HD11   . LEU E 1 121 ? 182.908 193.066 260.179 1.00 201.92 ? 121 LEU E HD11   1 
ATOM   22774 H  HD12   . LEU E 1 121 ? 183.385 193.019 258.665 1.00 197.88 ? 121 LEU E HD12   1 
ATOM   22775 H  HD13   . LEU E 1 121 ? 182.533 191.821 259.269 1.00 198.32 ? 121 LEU E HD13   1 
ATOM   22776 H  HD21   . LEU E 1 121 ? 184.086 191.899 261.896 1.00 199.33 ? 121 LEU E HD21   1 
ATOM   22777 H  HD22   . LEU E 1 121 ? 183.655 190.512 261.253 1.00 196.04 ? 121 LEU E HD22   1 
ATOM   22778 H  HD23   . LEU E 1 121 ? 185.188 190.810 261.546 1.00 194.91 ? 121 LEU E HD23   1 
ATOM   22779 N  N      . SER E 1 122 ? 187.250 192.871 257.389 1.00 191.49 ? 122 SER E N      1 
ATOM   22780 C  CA     . SER E 1 122 ? 188.629 193.338 257.456 1.00 190.85 ? 122 SER E CA     1 
ATOM   22781 C  C      . SER E 1 122 ? 189.096 193.409 258.905 1.00 183.00 ? 122 SER E C      1 
ATOM   22782 O  O      . SER E 1 122 ? 188.426 193.997 259.758 1.00 181.02 ? 122 SER E O      1 
ATOM   22783 C  CB     . SER E 1 122 ? 188.754 194.710 256.797 1.00 190.76 ? 122 SER E CB     1 
ATOM   22784 O  OG     . SER E 1 122 ? 188.519 194.633 255.402 1.00 195.62 ? 122 SER E OG     1 
ATOM   22785 H  H      . SER E 1 122 ? 186.689 193.458 257.106 1.00 192.88 ? 122 SER E H      1 
ATOM   22786 H  HA     . SER E 1 122 ? 189.203 192.719 256.980 1.00 193.21 ? 122 SER E HA     1 
ATOM   22787 H  HB2    . SER E 1 122 ? 188.102 195.310 257.193 1.00 191.63 ? 122 SER E HB2    1 
ATOM   22788 H  HB3    . SER E 1 122 ? 189.650 195.050 256.947 1.00 190.51 ? 122 SER E HB3    1 
ATOM   22789 H  HG     . SER E 1 122 ? 188.617 195.390 255.052 1.00 194.21 ? 122 SER E HG     1 
ATOM   22790 N  N      . GLY E 1 123 ? 190.250 192.804 259.179 1.00 182.53 ? 123 GLY E N      1 
ATOM   22791 C  CA     . GLY E 1 123 ? 190.808 192.837 260.522 1.00 180.72 ? 123 GLY E CA     1 
ATOM   22792 C  C      . GLY E 1 123 ? 191.539 194.144 260.784 1.00 178.75 ? 123 GLY E C      1 
ATOM   22793 O  O      . GLY E 1 123 ? 192.254 194.666 259.930 1.00 177.47 ? 123 GLY E O      1 
ATOM   22794 H  H      . GLY E 1 123 ? 190.725 192.374 258.607 1.00 184.48 ? 123 GLY E H      1 
ATOM   22795 H  HA2    . GLY E 1 123 ? 190.099 192.737 261.176 1.00 182.88 ? 123 GLY E HA2    1 
ATOM   22796 H  HA3    . GLY E 1 123 ? 191.438 192.109 260.629 1.00 181.11 ? 123 GLY E HA3    1 
ATOM   22797 N  N      . LYS E 1 124 ? 191.350 194.675 261.994 1.00 173.74 ? 124 LYS E N      1 
ATOM   22798 C  CA     . LYS E 1 124 ? 191.956 195.960 262.324 1.00 171.33 ? 124 LYS E CA     1 
ATOM   22799 C  C      . LYS E 1 124 ? 193.452 195.835 262.574 1.00 173.95 ? 124 LYS E C      1 
ATOM   22800 O  O      . LYS E 1 124 ? 194.202 196.777 262.295 1.00 180.62 ? 124 LYS E O      1 
ATOM   22801 C  CB     . LYS E 1 124 ? 191.279 196.561 263.554 1.00 172.76 ? 124 LYS E CB     1 
ATOM   22802 C  CG     . LYS E 1 124 ? 189.987 197.294 263.263 1.00 179.29 ? 124 LYS E CG     1 
ATOM   22803 C  CD     . LYS E 1 124 ? 189.370 197.826 264.544 1.00 187.91 ? 124 LYS E CD     1 
ATOM   22804 C  CE     . LYS E 1 124 ? 187.994 198.410 264.297 1.00 192.71 ? 124 LYS E CE     1 
ATOM   22805 N  NZ     . LYS E 1 124 ? 187.279 198.711 265.568 1.00 199.35 ? 124 LYS E NZ     1 
ATOM   22806 H  H      . LYS E 1 124 ? 190.886 194.320 262.625 1.00 177.37 ? 124 LYS E H      1 
ATOM   22807 H  HA     . LYS E 1 124 ? 191.826 196.570 261.582 1.00 174.92 ? 124 LYS E HA     1 
ATOM   22808 H  HB2    . LYS E 1 124 ? 191.078 195.848 264.178 1.00 177.07 ? 124 LYS E HB2    1 
ATOM   22809 H  HB3    . LYS E 1 124 ? 191.889 197.192 263.966 1.00 174.81 ? 124 LYS E HB3    1 
ATOM   22810 H  HG2    . LYS E 1 124 ? 190.166 198.043 262.675 1.00 179.91 ? 124 LYS E HG2    1 
ATOM   22811 H  HG3    . LYS E 1 124 ? 189.356 196.683 262.851 1.00 183.09 ? 124 LYS E HG3    1 
ATOM   22812 H  HD2    . LYS E 1 124 ? 189.281 197.100 265.182 1.00 187.93 ? 124 LYS E HD2    1 
ATOM   22813 H  HD3    . LYS E 1 124 ? 189.937 198.524 264.908 1.00 187.29 ? 124 LYS E HD3    1 
ATOM   22814 H  HE2    . LYS E 1 124 ? 188.082 199.236 263.795 1.00 191.71 ? 124 LYS E HE2    1 
ATOM   22815 H  HE3    . LYS E 1 124 ? 187.467 197.771 263.796 1.00 193.83 ? 124 LYS E HE3    1 
ATOM   22816 H  HZ1    . LYS E 1 124 ? 186.465 199.023 265.393 1.00 199.55 ? 124 LYS E HZ1    1 
ATOM   22817 H  HZ2    . LYS E 1 124 ? 187.206 197.971 266.058 1.00 198.93 ? 124 LYS E HZ2    1 
ATOM   22818 H  HZ3    . LYS E 1 124 ? 187.730 199.322 266.033 1.00 198.70 ? 124 LYS E HZ3    1 
ATOM   22819 N  N      . VAL E 1 125 ? 193.907 194.699 263.092 1.00 170.94 ? 125 VAL E N      1 
ATOM   22820 C  CA     . VAL E 1 125 ? 195.320 194.506 263.395 1.00 169.61 ? 125 VAL E CA     1 
ATOM   22821 C  C      . VAL E 1 125 ? 196.030 193.940 262.177 1.00 173.25 ? 125 VAL E C      1 
ATOM   22822 O  O      . VAL E 1 125 ? 195.495 193.087 261.460 1.00 179.18 ? 125 VAL E O      1 
ATOM   22823 C  CB     . VAL E 1 125 ? 195.505 193.592 264.622 1.00 168.36 ? 125 VAL E CB     1 
ATOM   22824 C  CG1    . VAL E 1 125 ? 195.062 192.169 264.318 1.00 174.43 ? 125 VAL E CG1    1 
ATOM   22825 C  CG2    . VAL E 1 125 ? 196.956 193.609 265.076 1.00 170.44 ? 125 VAL E CG2    1 
ATOM   22826 H  H      . VAL E 1 125 ? 193.413 194.021 263.279 1.00 173.66 ? 125 VAL E H      1 
ATOM   22827 H  HA     . VAL E 1 125 ? 195.723 195.362 263.603 1.00 171.35 ? 125 VAL E HA     1 
ATOM   22828 H  HB     . VAL E 1 125 ? 194.962 193.931 265.349 1.00 172.07 ? 125 VAL E HB     1 
ATOM   22829 H  HG11   . VAL E 1 125 ? 194.650 191.792 265.112 1.00 174.39 ? 125 VAL E HG11   1 
ATOM   22830 H  HG12   . VAL E 1 125 ? 194.425 192.179 263.591 1.00 175.33 ? 125 VAL E HG12   1 
ATOM   22831 H  HG13   . VAL E 1 125 ? 195.836 191.643 264.067 1.00 175.82 ? 125 VAL E HG13   1 
ATOM   22832 H  HG21   . VAL E 1 125 ? 197.030 193.116 265.908 1.00 172.09 ? 125 VAL E HG21   1 
ATOM   22833 H  HG22   . VAL E 1 125 ? 197.509 193.193 264.396 1.00 172.05 ? 125 VAL E HG22   1 
ATOM   22834 H  HG23   . VAL E 1 125 ? 197.236 194.527 265.210 1.00 171.78 ? 125 VAL E HG23   1 
ATOM   22835 N  N      . GLY E 1 126 ? 197.245 194.425 261.947 1.00 173.88 ? 126 GLY E N      1 
ATOM   22836 C  CA     . GLY E 1 126 ? 198.153 193.872 260.969 1.00 176.11 ? 126 GLY E CA     1 
ATOM   22837 C  C      . GLY E 1 126 ? 199.468 193.536 261.632 1.00 175.43 ? 126 GLY E C      1 
ATOM   22838 O  O      . GLY E 1 126 ? 200.151 194.434 262.131 1.00 176.89 ? 126 GLY E O      1 
ATOM   22839 H  H      . GLY E 1 126 ? 197.571 195.102 262.365 1.00 174.38 ? 126 GLY E H      1 
ATOM   22840 H  HA2    . GLY E 1 126 ? 197.774 193.076 260.571 1.00 173.87 ? 126 GLY E HA2    1 
ATOM   22841 H  HA3    . GLY E 1 126 ? 198.320 194.529 260.277 1.00 171.70 ? 126 GLY E HA3    1 
ATOM   22842 N  N      . ILE E 1 127 ? 199.838 192.261 261.650 1.00 172.54 ? 127 ILE E N      1 
ATOM   22843 C  CA     . ILE E 1 127 ? 201.024 191.792 262.354 1.00 164.38 ? 127 ILE E CA     1 
ATOM   22844 C  C      . ILE E 1 127 ? 202.073 191.454 261.305 1.00 166.49 ? 127 ILE E C      1 
ATOM   22845 O  O      . ILE E 1 127 ? 201.908 190.508 260.525 1.00 171.38 ? 127 ILE E O      1 
ATOM   22846 C  CB     . ILE E 1 127 ? 200.701 190.595 263.256 1.00 165.11 ? 127 ILE E CB     1 
ATOM   22847 C  CG1    . ILE E 1 127 ? 199.964 191.089 264.504 1.00 166.94 ? 127 ILE E CG1    1 
ATOM   22848 C  CG2    . ILE E 1 127 ? 201.961 189.847 263.645 1.00 171.16 ? 127 ILE E CG2    1 
ATOM   22849 C  CD1    . ILE E 1 127 ? 199.099 190.055 265.172 1.00 174.40 ? 127 ILE E CD1    1 
ATOM   22850 H  H      . ILE E 1 127 ? 199.408 191.634 261.250 1.00 172.01 ? 127 ILE E H      1 
ATOM   22851 H  HA     . ILE E 1 127 ? 201.375 192.501 262.914 1.00 166.99 ? 127 ILE E HA     1 
ATOM   22852 H  HB     . ILE E 1 127 ? 200.118 189.991 262.771 1.00 169.76 ? 127 ILE E HB     1 
ATOM   22853 H  HG12   . ILE E 1 127 ? 200.618 191.382 265.157 1.00 170.08 ? 127 ILE E HG12   1 
ATOM   22854 H  HG13   . ILE E 1 127 ? 199.394 191.833 264.255 1.00 169.99 ? 127 ILE E HG13   1 
ATOM   22855 H  HG21   . ILE E 1 127 ? 201.759 189.297 264.416 1.00 174.09 ? 127 ILE E HG21   1 
ATOM   22856 H  HG22   . ILE E 1 127 ? 202.245 189.283 262.908 1.00 172.92 ? 127 ILE E HG22   1 
ATOM   22857 H  HG23   . ILE E 1 127 ? 202.656 190.486 263.868 1.00 171.86 ? 127 ILE E HG23   1 
ATOM   22858 H  HD11   . ILE E 1 127 ? 198.537 190.493 265.831 1.00 175.42 ? 127 ILE E HD11   1 
ATOM   22859 H  HD12   . ILE E 1 127 ? 198.548 189.623 264.502 1.00 175.15 ? 127 ILE E HD12   1 
ATOM   22860 H  HD13   . ILE E 1 127 ? 199.669 189.402 265.606 1.00 176.97 ? 127 ILE E HD13   1 
ATOM   22861 N  N      . GLY E 1 128 ? 203.158 192.233 261.287 1.00 167.59 ? 128 GLY E N      1 
ATOM   22862 C  CA     . GLY E 1 128 ? 204.133 192.166 260.222 1.00 172.38 ? 128 GLY E CA     1 
ATOM   22863 C  C      . GLY E 1 128 ? 205.181 191.089 260.426 1.00 175.08 ? 128 GLY E C      1 
ATOM   22864 O  O      . GLY E 1 128 ? 205.170 190.329 261.392 1.00 180.42 ? 128 GLY E O      1 
ATOM   22865 H  H      . GLY E 1 128 ? 203.345 192.813 261.894 1.00 168.47 ? 128 GLY E H      1 
ATOM   22866 H  HA2    . GLY E 1 128 ? 203.680 191.991 259.384 1.00 168.41 ? 128 GLY E HA2    1 
ATOM   22867 H  HA3    . GLY E 1 128 ? 204.586 193.021 260.150 1.00 170.74 ? 128 GLY E HA3    1 
ATOM   22868 N  N      . ASN E 1 129 ? 206.099 191.027 259.465 1.00 173.57 ? 129 ASN E N      1 
ATOM   22869 C  CA     . ASN E 1 129 ? 207.197 190.074 259.505 1.00 176.98 ? 129 ASN E CA     1 
ATOM   22870 C  C      . ASN E 1 129 ? 208.338 190.606 260.362 1.00 179.75 ? 129 ASN E C      1 
ATOM   22871 O  O      . ASN E 1 129 ? 208.745 191.764 260.220 1.00 177.87 ? 129 ASN E O      1 
ATOM   22872 C  CB     . ASN E 1 129 ? 207.696 189.791 258.091 1.00 173.02 ? 129 ASN E CB     1 
ATOM   22873 C  CG     . ASN E 1 129 ? 206.596 189.302 257.176 1.00 174.26 ? 129 ASN E CG     1 
ATOM   22874 O  OD1    . ASN E 1 129 ? 205.481 189.031 257.618 1.00 176.73 ? 129 ASN E OD1    1 
ATOM   22875 N  ND2    . ASN E 1 129 ? 206.903 189.190 255.890 1.00 178.21 ? 129 ASN E ND2    1 
ATOM   22876 H  H      . ASN E 1 129 ? 206.105 191.534 258.770 1.00 173.31 ? 129 ASN E H      1 
ATOM   22877 H  HA     . ASN E 1 129 ? 206.887 189.240 259.892 1.00 178.07 ? 129 ASN E HA     1 
ATOM   22878 H  HB2    . ASN E 1 129 ? 208.058 190.609 257.715 1.00 173.78 ? 129 ASN E HB2    1 
ATOM   22879 H  HB3    . ASN E 1 129 ? 208.385 189.113 258.133 1.00 178.63 ? 129 ASN E HB3    1 
ATOM   22880 H  HD21   . ASN E 1 129 ? 206.312 188.916 255.329 1.00 177.32 ? 129 ASN E HD21   1 
ATOM   22881 H  HD22   . ASN E 1 129 ? 207.694 189.389 255.618 1.00 176.88 ? 129 ASN E HD22   1 
ATOM   22882 N  N      . ALA E 1 130 ? 208.854 189.760 261.249 1.00 179.03 ? 130 ALA E N      1 
ATOM   22883 C  CA     . ALA E 1 130 ? 210.073 190.078 261.978 1.00 176.79 ? 130 ALA E CA     1 
ATOM   22884 C  C      . ALA E 1 130 ? 211.273 189.871 261.063 1.00 177.51 ? 130 ALA E C      1 
ATOM   22885 O  O      . ALA E 1 130 ? 211.372 188.845 260.381 1.00 177.71 ? 130 ALA E O      1 
ATOM   22886 C  CB     . ALA E 1 130 ? 210.194 189.208 263.228 1.00 179.26 ? 130 ALA E CB     1 
ATOM   22887 H  H      . ALA E 1 130 ? 208.515 188.995 261.445 1.00 178.93 ? 130 ALA E H      1 
ATOM   22888 H  HA     . ALA E 1 130 ? 210.053 191.008 262.253 1.00 177.74 ? 130 ALA E HA     1 
ATOM   22889 H  HB1    . ALA E 1 130 ? 210.855 189.595 263.821 1.00 178.90 ? 130 ALA E HB1    1 
ATOM   22890 H  HB2    . ALA E 1 130 ? 209.332 189.178 263.672 1.00 179.38 ? 130 ALA E HB2    1 
ATOM   22891 H  HB3    . ALA E 1 130 ? 210.459 188.314 262.968 1.00 178.81 ? 130 ALA E HB3    1 
ATOM   22892 N  N      . ILE E 1 131 ? 212.181 190.843 261.046 1.00 178.12 ? 131 ILE E N      1 
ATOM   22893 C  CA     . ILE E 1 131 ? 213.296 190.857 260.101 1.00 178.64 ? 131 ILE E CA     1 
ATOM   22894 C  C      . ILE E 1 131 ? 214.591 191.113 260.866 1.00 182.84 ? 131 ILE E C      1 
ATOM   22895 O  O      . ILE E 1 131 ? 214.658 192.081 261.638 1.00 183.70 ? 131 ILE E O      1 
ATOM   22896 C  CB     . ILE E 1 131 ? 213.083 191.918 259.011 1.00 174.75 ? 131 ILE E CB     1 
ATOM   22897 C  CG1    . ILE E 1 131 ? 211.966 191.485 258.062 1.00 176.79 ? 131 ILE E CG1    1 
ATOM   22898 C  CG2    . ILE E 1 131 ? 214.368 192.153 258.229 1.00 176.30 ? 131 ILE E CG2    1 
ATOM   22899 C  CD1    . ILE E 1 131 ? 211.257 192.637 257.408 1.00 174.01 ? 131 ILE E CD1    1 
ATOM   22900 H  H      . ILE E 1 131 ? 212.173 191.517 261.581 1.00 177.89 ? 131 ILE E H      1 
ATOM   22901 H  HA     . ILE E 1 131 ? 213.328 190.003 259.655 1.00 178.92 ? 131 ILE E HA     1 
ATOM   22902 H  HB     . ILE E 1 131 ? 212.823 192.750 259.436 1.00 175.36 ? 131 ILE E HB     1 
ATOM   22903 H  HG12   . ILE E 1 131 ? 212.347 190.935 257.360 1.00 177.78 ? 131 ILE E HG12   1 
ATOM   22904 H  HG13   . ILE E 1 131 ? 211.306 190.976 258.556 1.00 177.80 ? 131 ILE E HG13   1 
ATOM   22905 H  HG21   . ILE E 1 131 ? 214.143 192.535 257.366 1.00 175.48 ? 131 ILE E HG21   1 
ATOM   22906 H  HG22   . ILE E 1 131 ? 214.936 192.768 258.720 1.00 176.56 ? 131 ILE E HG22   1 
ATOM   22907 H  HG23   . ILE E 1 131 ? 214.823 191.305 258.102 1.00 177.71 ? 131 ILE E HG23   1 
ATOM   22908 H  HD11   . ILE E 1 131 ? 210.545 192.291 256.847 1.00 172.25 ? 131 ILE E HD11   1 
ATOM   22909 H  HD12   . ILE E 1 131 ? 210.888 193.213 258.095 1.00 173.23 ? 131 ILE E HD12   1 
ATOM   22910 H  HD13   . ILE E 1 131 ? 211.897 193.128 256.871 1.00 171.37 ? 131 ILE E HD13   1 
ATOM   22911 N  N      . PRO E 1 132 ? 215.644 190.306 260.689 1.00 185.02 ? 132 PRO E N      1 
ATOM   22912 C  CA     . PRO E 1 132 ? 216.857 190.514 261.488 1.00 192.24 ? 132 PRO E CA     1 
ATOM   22913 C  C      . PRO E 1 132 ? 217.518 191.849 261.182 1.00 195.54 ? 132 PRO E C      1 
ATOM   22914 O  O      . PRO E 1 132 ? 217.483 192.344 260.054 1.00 193.61 ? 132 PRO E O      1 
ATOM   22915 C  CB     . PRO E 1 132 ? 217.763 189.345 261.082 1.00 193.85 ? 132 PRO E CB     1 
ATOM   22916 C  CG     . PRO E 1 132 ? 216.876 188.351 260.462 1.00 188.22 ? 132 PRO E CG     1 
ATOM   22917 C  CD     . PRO E 1 132 ? 215.760 189.109 259.836 1.00 182.55 ? 132 PRO E CD     1 
ATOM   22918 H  HA     . PRO E 1 132 ? 216.659 190.452 262.433 1.00 190.22 ? 132 PRO E HA     1 
ATOM   22919 H  HB2    . PRO E 1 132 ? 218.427 189.654 260.446 1.00 191.82 ? 132 PRO E HB2    1 
ATOM   22920 H  HB3    . PRO E 1 132 ? 218.190 188.976 261.871 1.00 192.15 ? 132 PRO E HB3    1 
ATOM   22921 H  HG2    . PRO E 1 132 ? 217.368 187.853 259.791 1.00 189.31 ? 132 PRO E HG2    1 
ATOM   22922 H  HG3    . PRO E 1 132 ? 216.538 187.755 261.147 1.00 186.60 ? 132 PRO E HG3    1 
ATOM   22923 H  HD2    . PRO E 1 132 ? 215.982 189.358 258.925 1.00 184.37 ? 132 PRO E HD2    1 
ATOM   22924 H  HD3    . PRO E 1 132 ? 214.955 188.573 259.875 1.00 183.22 ? 132 PRO E HD3    1 
ATOM   22925 N  N      . ASP E 1 133 ? 218.129 192.430 262.215 1.00 201.42 ? 133 ASP E N      1 
ATOM   22926 C  CA     . ASP E 1 133 ? 218.848 193.688 262.052 1.00 203.07 ? 133 ASP E CA     1 
ATOM   22927 C  C      . ASP E 1 133 ? 220.203 193.466 261.390 1.00 201.46 ? 133 ASP E C      1 
ATOM   22928 O  O      . ASP E 1 133 ? 220.483 194.019 260.321 1.00 198.94 ? 133 ASP E O      1 
ATOM   22929 C  CB     . ASP E 1 133 ? 219.019 194.374 263.410 1.00 204.65 ? 133 ASP E CB     1 
ATOM   22930 C  CG     . ASP E 1 133 ? 217.705 194.859 263.986 1.00 202.36 ? 133 ASP E CG     1 
ATOM   22931 O  OD1    . ASP E 1 133 ? 216.715 194.100 263.935 1.00 204.22 ? 133 ASP E OD1    1 
ATOM   22932 O  OD2    . ASP E 1 133 ? 217.662 196.001 264.490 1.00 201.27 ? 133 ASP E OD2    1 
ATOM   22933 H  H      . ASP E 1 133 ? 218.142 192.116 263.016 1.00 200.02 ? 133 ASP E H      1 
ATOM   22934 H  HA     . ASP E 1 133 ? 218.329 194.277 261.482 1.00 201.03 ? 133 ASP E HA     1 
ATOM   22935 H  HB2    . ASP E 1 133 ? 219.407 193.742 264.036 1.00 203.65 ? 133 ASP E HB2    1 
ATOM   22936 H  HB3    . ASP E 1 133 ? 219.605 195.140 263.306 1.00 203.34 ? 133 ASP E HB3    1 
ATOM   22937 N  N      . GLY E 1 134 ? 221.056 192.657 262.010 1.00 199.24 ? 134 GLY E N      1 
ATOM   22938 C  CA     . GLY E 1 134 ? 222.380 192.385 261.495 1.00 198.32 ? 134 GLY E CA     1 
ATOM   22939 C  C      . GLY E 1 134 ? 222.384 191.268 260.475 1.00 198.75 ? 134 GLY E C      1 
ATOM   22940 O  O      . GLY E 1 134 ? 221.362 190.932 259.871 1.00 193.11 ? 134 GLY E O      1 
ATOM   22941 H  H      . GLY E 1 134 ? 220.881 192.250 262.747 1.00 199.19 ? 134 GLY E H      1 
ATOM   22942 H  HA2    . GLY E 1 134 ? 222.736 193.185 261.077 1.00 198.26 ? 134 GLY E HA2    1 
ATOM   22943 H  HA3    . GLY E 1 134 ? 222.966 192.134 262.226 1.00 198.06 ? 134 GLY E HA3    1 
ATOM   22944 N  N      . ASP E 1 135 ? 223.564 190.683 260.285 1.00 206.52 ? 135 ASP E N      1 
ATOM   22945 C  CA     . ASP E 1 135 ? 223.772 189.611 259.327 1.00 212.86 ? 135 ASP E CA     1 
ATOM   22946 C  C      . ASP E 1 135 ? 224.294 188.398 260.092 1.00 218.73 ? 135 ASP E C      1 
ATOM   22947 O  O      . ASP E 1 135 ? 224.768 188.512 261.226 1.00 215.26 ? 135 ASP E O      1 
ATOM   22948 C  CB     . ASP E 1 135 ? 224.733 190.098 258.209 1.00 217.60 ? 135 ASP E CB     1 
ATOM   22949 C  CG     . ASP E 1 135 ? 225.311 188.978 257.330 1.00 226.37 ? 135 ASP E CG     1 
ATOM   22950 O  OD1    . ASP E 1 135 ? 225.496 187.828 257.766 1.00 227.97 ? 135 ASP E OD1    1 
ATOM   22951 O  OD2    . ASP E 1 135 ? 225.590 189.276 256.150 1.00 234.49 ? 135 ASP E OD2    1 
ATOM   22952 H  H      . ASP E 1 135 ? 224.277 190.900 260.714 1.00 207.89 ? 135 ASP E H      1 
ATOM   22953 H  HA     . ASP E 1 135 ? 222.929 189.367 258.915 1.00 211.47 ? 135 ASP E HA     1 
ATOM   22954 H  HB2    . ASP E 1 135 ? 224.248 190.705 257.629 1.00 216.77 ? 135 ASP E HB2    1 
ATOM   22955 H  HB3    . ASP E 1 135 ? 225.478 190.565 258.620 1.00 217.49 ? 135 ASP E HB3    1 
ATOM   22956 N  N      . ASN E 1 136 ? 224.205 187.228 259.456 1.00 223.20 ? 136 ASN E N      1 
ATOM   22957 C  CA     . ASN E 1 136 ? 224.671 185.969 260.044 1.00 221.53 ? 136 ASN E CA     1 
ATOM   22958 C  C      . ASN E 1 136 ? 223.991 185.696 261.385 1.00 215.05 ? 136 ASN E C      1 
ATOM   22959 O  O      . ASN E 1 136 ? 224.613 185.209 262.331 1.00 218.63 ? 136 ASN E O      1 
ATOM   22960 C  CB     . ASN E 1 136 ? 226.197 185.956 260.198 1.00 227.32 ? 136 ASN E CB     1 
ATOM   22961 C  CG     . ASN E 1 136 ? 226.917 185.641 258.900 1.00 230.33 ? 136 ASN E CG     1 
ATOM   22962 O  OD1    . ASN E 1 136 ? 226.333 185.090 257.967 1.00 224.36 ? 136 ASN E OD1    1 
ATOM   22963 N  ND2    . ASN E 1 136 ? 228.197 185.987 258.837 1.00 233.89 ? 136 ASN E ND2    1 
ATOM   22964 H  H      . ASN E 1 136 ? 223.872 187.135 258.669 1.00 223.25 ? 136 ASN E H      1 
ATOM   22965 H  HA     . ASN E 1 136 ? 224.427 185.243 259.449 1.00 223.69 ? 136 ASN E HA     1 
ATOM   22966 H  HB2    . ASN E 1 136 ? 226.498 186.825 260.504 1.00 224.86 ? 136 ASN E HB2    1 
ATOM   22967 H  HB3    . ASN E 1 136 ? 226.454 185.275 260.838 1.00 225.58 ? 136 ASN E HB3    1 
ATOM   22968 H  HD21   . ASN E 1 136 ? 228.651 185.830 258.123 1.00 231.71 ? 136 ASN E HD21   1 
ATOM   22969 H  HD22   . ASN E 1 136 ? 228.573 186.370 259.509 1.00 231.41 ? 136 ASN E HD22   1 
ATOM   22970 N  N      . GLN E 1 137 ? 222.699 186.013 261.469 1.00 204.97 ? 137 GLN E N      1 
ATOM   22971 C  CA     . GLN E 1 137 ? 221.888 185.691 262.635 1.00 201.14 ? 137 GLN E CA     1 
ATOM   22972 C  C      . GLN E 1 137 ? 220.978 184.490 262.392 1.00 200.44 ? 137 GLN E C      1 
ATOM   22973 O  O      . GLN E 1 137 ? 220.001 184.301 263.124 1.00 200.68 ? 137 GLN E O      1 
ATOM   22974 C  CB     . GLN E 1 137 ? 221.065 186.911 263.049 1.00 196.65 ? 137 GLN E CB     1 
ATOM   22975 C  CG     . GLN E 1 137 ? 221.892 188.004 263.707 1.00 198.98 ? 137 GLN E CG     1 
ATOM   22976 C  CD     . GLN E 1 137 ? 221.078 189.239 264.036 1.00 199.14 ? 137 GLN E CD     1 
ATOM   22977 O  OE1    . GLN E 1 137 ? 221.032 189.678 265.185 1.00 201.32 ? 137 GLN E OE1    1 
ATOM   22978 N  NE2    . GLN E 1 137 ? 220.435 189.811 263.025 1.00 199.18 ? 137 GLN E NE2    1 
ATOM   22979 H  H      . GLN E 1 137 ? 222.266 186.427 260.853 1.00 207.42 ? 137 GLN E H      1 
ATOM   22980 H  HA     . GLN E 1 137 ? 222.470 185.470 263.377 1.00 204.65 ? 137 GLN E HA     1 
ATOM   22981 H  HB2    . GLN E 1 137 ? 220.645 187.287 262.260 1.00 199.20 ? 137 GLN E HB2    1 
ATOM   22982 H  HB3    . GLN E 1 137 ? 220.386 186.637 263.684 1.00 197.63 ? 137 GLN E HB3    1 
ATOM   22983 H  HG2    . GLN E 1 137 ? 222.265 187.662 264.535 1.00 200.36 ? 137 GLN E HG2    1 
ATOM   22984 H  HG3    . GLN E 1 137 ? 222.606 188.267 263.105 1.00 202.42 ? 137 GLN E HG3    1 
ATOM   22985 H  HE21   . GLN E 1 137 ? 220.492 189.476 262.235 1.00 199.13 ? 137 GLN E HE21   1 
ATOM   22986 H  HE22   . GLN E 1 137 ? 219.960 190.515 263.161 1.00 198.80 ? 137 GLN E HE22   1 
ATOM   22987 N  N      . TRP E 1 138 ? 221.280 183.679 261.380 1.00 199.92 ? 138 TRP E N      1 
ATOM   22988 C  CA     . TRP E 1 138 ? 220.509 182.484 261.069 1.00 199.75 ? 138 TRP E CA     1 
ATOM   22989 C  C      . TRP E 1 138 ? 221.455 181.327 260.791 1.00 203.97 ? 138 TRP E C      1 
ATOM   22990 O  O      . TRP E 1 138 ? 222.483 181.503 260.131 1.00 203.30 ? 138 TRP E O      1 
ATOM   22991 C  CB     . TRP E 1 138 ? 219.593 182.712 259.863 1.00 196.26 ? 138 TRP E CB     1 
ATOM   22992 C  CG     . TRP E 1 138 ? 220.292 183.328 258.697 1.00 193.32 ? 138 TRP E CG     1 
ATOM   22993 C  CD1    . TRP E 1 138 ? 220.810 182.679 257.617 1.00 196.82 ? 138 TRP E CD1    1 
ATOM   22994 C  CD2    . TRP E 1 138 ? 220.549 184.722 258.491 1.00 194.97 ? 138 TRP E CD2    1 
ATOM   22995 N  NE1    . TRP E 1 138 ? 221.375 183.582 256.749 1.00 200.51 ? 138 TRP E NE1    1 
ATOM   22996 C  CE2    . TRP E 1 138 ? 221.227 184.843 257.263 1.00 201.60 ? 138 TRP E CE2    1 
ATOM   22997 C  CE3    . TRP E 1 138 ? 220.269 185.878 259.224 1.00 193.82 ? 138 TRP E CE3    1 
ATOM   22998 C  CZ2    . TRP E 1 138 ? 221.631 186.074 256.753 1.00 207.01 ? 138 TRP E CZ2    1 
ATOM   22999 C  CZ3    . TRP E 1 138 ? 220.672 187.099 258.717 1.00 197.13 ? 138 TRP E CZ3    1 
ATOM   23000 C  CH2    . TRP E 1 138 ? 221.345 187.188 257.493 1.00 204.56 ? 138 TRP E CH2    1 
ATOM   23001 H  H      . TRP E 1 138 ? 221.944 183.801 260.847 1.00 201.44 ? 138 TRP E H      1 
ATOM   23002 H  HA     . TRP E 1 138 ? 219.958 182.244 261.828 1.00 198.62 ? 138 TRP E HA     1 
ATOM   23003 H  HB2    . TRP E 1 138 ? 219.231 181.859 259.578 1.00 197.28 ? 138 TRP E HB2    1 
ATOM   23004 H  HB3    . TRP E 1 138 ? 218.871 183.306 260.125 1.00 197.57 ? 138 TRP E HB3    1 
ATOM   23005 H  HD1    . TRP E 1 138 ? 220.785 181.759 257.486 1.00 198.96 ? 138 TRP E HD1    1 
ATOM   23006 H  HE1    . TRP E 1 138 ? 221.759 183.387 256.005 1.00 200.97 ? 138 TRP E HE1    1 
ATOM   23007 H  HE3    . TRP E 1 138 ? 219.822 185.827 260.038 1.00 196.80 ? 138 TRP E HE3    1 
ATOM   23008 H  HZ2    . TRP E 1 138 ? 222.079 186.136 255.940 1.00 206.56 ? 138 TRP E HZ2    1 
ATOM   23009 H  HZ3    . TRP E 1 138 ? 220.491 187.875 259.197 1.00 199.38 ? 138 TRP E HZ3    1 
ATOM   23010 H  HH2    . TRP E 1 138 ? 221.604 188.023 257.176 1.00 205.61 ? 138 TRP E HH2    1 
ATOM   23011 N  N      . GLY E 1 139 ? 221.103 180.147 261.297 1.00 207.97 ? 139 GLY E N      1 
ATOM   23012 C  CA     . GLY E 1 139 ? 221.872 178.951 261.035 1.00 212.28 ? 139 GLY E CA     1 
ATOM   23013 C  C      . GLY E 1 139 ? 221.021 177.700 261.114 1.00 212.99 ? 139 GLY E C      1 
ATOM   23014 O  O      . GLY E 1 139 ? 219.818 177.744 261.386 1.00 210.33 ? 139 GLY E O      1 
ATOM   23015 H  H      . GLY E 1 139 ? 220.416 180.020 261.798 1.00 205.43 ? 139 GLY E H      1 
ATOM   23016 H  HA2    . GLY E 1 139 ? 222.262 179.002 260.148 1.00 208.00 ? 139 GLY E HA2    1 
ATOM   23017 H  HA3    . GLY E 1 139 ? 222.589 178.878 261.684 1.00 209.39 ? 139 GLY E HA3    1 
ATOM   23018 N  N      . MET E 1 140 ? 221.678 176.573 260.857 1.00 216.37 ? 140 MET E N      1 
ATOM   23019 C  CA     . MET E 1 140 ? 221.071 175.255 260.967 1.00 217.64 ? 140 MET E CA     1 
ATOM   23020 C  C      . MET E 1 140 ? 221.155 174.755 262.402 1.00 216.67 ? 140 MET E C      1 
ATOM   23021 O  O      . MET E 1 140 ? 222.197 174.868 263.054 1.00 220.46 ? 140 MET E O      1 
ATOM   23022 C  CB     . MET E 1 140 ? 221.763 174.265 260.029 1.00 222.42 ? 140 MET E CB     1 
ATOM   23023 C  CG     . MET E 1 140 ? 222.103 174.834 258.659 1.00 225.13 ? 140 MET E CG     1 
ATOM   23024 S  SD     . MET E 1 140 ? 220.833 175.933 258.006 1.00 228.15 ? 140 MET E SD     1 
ATOM   23025 C  CE     . MET E 1 140 ? 219.458 174.797 257.844 1.00 219.00 ? 140 MET E CE     1 
ATOM   23026 H  H      . MET E 1 140 ? 222.502 176.548 260.612 1.00 216.80 ? 140 MET E H      1 
ATOM   23027 H  HA     . MET E 1 140 ? 220.137 175.313 260.711 1.00 217.26 ? 140 MET E HA     1 
ATOM   23028 H  HB2    . MET E 1 140 ? 222.591 173.973 260.441 1.00 221.50 ? 140 MET E HB2    1 
ATOM   23029 H  HB3    . MET E 1 140 ? 221.177 173.503 259.895 1.00 221.25 ? 140 MET E HB3    1 
ATOM   23030 H  HG2    . MET E 1 140 ? 222.929 175.339 258.726 1.00 224.01 ? 140 MET E HG2    1 
ATOM   23031 H  HG3    . MET E 1 140 ? 222.214 174.101 258.033 1.00 224.34 ? 140 MET E HG3    1 
ATOM   23032 H  HE1    . MET E 1 140 ? 218.794 175.187 257.255 1.00 220.80 ? 140 MET E HE1    1 
ATOM   23033 H  HE2    . MET E 1 140 ? 219.782 173.963 257.470 1.00 219.73 ? 140 MET E HE2    1 
ATOM   23034 H  HE3    . MET E 1 140 ? 219.074 174.638 258.720 1.00 219.60 ? 140 MET E HE3    1 
ATOM   23035 N  N      . PHE E 1 141 ? 220.047 174.204 262.890 1.00 212.46 ? 141 PHE E N      1 
ATOM   23036 C  CA     . PHE E 1 141 ? 219.956 173.635 264.223 1.00 213.78 ? 141 PHE E CA     1 
ATOM   23037 C  C      . PHE E 1 141 ? 219.243 172.295 264.121 1.00 219.02 ? 141 PHE E C      1 
ATOM   23038 O  O      . PHE E 1 141 ? 218.514 172.033 263.161 1.00 221.28 ? 141 PHE E O      1 
ATOM   23039 C  CB     . PHE E 1 141 ? 219.187 174.554 265.188 1.00 214.32 ? 141 PHE E CB     1 
ATOM   23040 C  CG     . PHE E 1 141 ? 219.889 175.848 265.496 1.00 216.49 ? 141 PHE E CG     1 
ATOM   23041 C  CD1    . PHE E 1 141 ? 219.976 176.852 264.546 1.00 215.00 ? 141 PHE E CD1    1 
ATOM   23042 C  CD2    . PHE E 1 141 ? 220.447 176.065 266.743 1.00 224.24 ? 141 PHE E CD2    1 
ATOM   23043 C  CE1    . PHE E 1 141 ? 220.617 178.041 264.831 1.00 218.36 ? 141 PHE E CE1    1 
ATOM   23044 C  CE2    . PHE E 1 141 ? 221.089 177.253 267.033 1.00 230.10 ? 141 PHE E CE2    1 
ATOM   23045 C  CZ     . PHE E 1 141 ? 221.173 178.242 266.076 1.00 227.54 ? 141 PHE E CZ     1 
ATOM   23046 H  H      . PHE E 1 141 ? 219.311 174.149 262.448 1.00 214.60 ? 141 PHE E H      1 
ATOM   23047 H  HA     . PHE E 1 141 ? 220.845 173.485 264.580 1.00 215.14 ? 141 PHE E HA     1 
ATOM   23048 H  HB2    . PHE E 1 141 ? 218.328 174.771 264.793 1.00 215.70 ? 141 PHE E HB2    1 
ATOM   23049 H  HB3    . PHE E 1 141 ? 219.053 174.084 266.026 1.00 215.25 ? 141 PHE E HB3    1 
ATOM   23050 H  HD1    . PHE E 1 141 ? 219.604 176.721 263.704 1.00 216.14 ? 141 PHE E HD1    1 
ATOM   23051 H  HD2    . PHE E 1 141 ? 220.394 175.401 267.392 1.00 220.57 ? 141 PHE E HD2    1 
ATOM   23052 H  HE1    . PHE E 1 141 ? 220.672 178.706 264.183 1.00 216.96 ? 141 PHE E HE1    1 
ATOM   23053 H  HE2    . PHE E 1 141 ? 221.463 177.387 267.874 1.00 225.47 ? 141 PHE E HE2    1 
ATOM   23054 H  HZ     . PHE E 1 141 ? 221.604 179.043 266.270 1.00 226.44 ? 141 PHE E HZ     1 
ATOM   23055 N  N      . GLY E 1 142 ? 219.481 171.434 265.108 1.00 228.39 ? 142 GLY E N      1 
ATOM   23056 C  CA     . GLY E 1 142 ? 218.773 170.171 265.184 1.00 237.52 ? 142 GLY E CA     1 
ATOM   23057 C  C      . GLY E 1 142 ? 219.629 168.976 264.819 1.00 244.48 ? 142 GLY E C      1 
ATOM   23058 O  O      . GLY E 1 142 ? 219.135 168.015 264.222 1.00 243.85 ? 142 GLY E O      1 
ATOM   23059 H  H      . GLY E 1 142 ? 220.047 171.563 265.742 1.00 226.25 ? 142 GLY E H      1 
ATOM   23060 H  HA2    . GLY E 1 142 ? 218.455 170.043 266.092 1.00 235.43 ? 142 GLY E HA2    1 
ATOM   23061 H  HA3    . GLY E 1 142 ? 218.003 170.185 264.596 1.00 234.06 ? 142 GLY E HA3    1 
ATOM   23062 N  N      . GLY E 1 143 ? 220.912 169.021 265.167 1.00 252.38 ? 143 GLY E N      1 
ATOM   23063 C  CA     . GLY E 1 143 ? 221.805 167.930 264.812 1.00 256.74 ? 143 GLY E CA     1 
ATOM   23064 C  C      . GLY E 1 143 ? 221.527 166.703 265.661 1.00 260.78 ? 143 GLY E C      1 
ATOM   23065 O  O      . GLY E 1 143 ? 221.394 166.793 266.888 1.00 264.60 ? 143 GLY E O      1 
ATOM   23066 H  H      . GLY E 1 143 ? 221.283 169.663 265.602 1.00 248.10 ? 143 GLY E H      1 
ATOM   23067 H  HA2    . GLY E 1 143 ? 221.685 167.698 263.878 1.00 253.61 ? 143 GLY E HA2    1 
ATOM   23068 H  HA3    . GLY E 1 143 ? 222.726 168.203 264.950 1.00 255.84 ? 143 GLY E HA3    1 
ATOM   23069 N  N      . GLY E 1 144 ? 221.436 165.548 265.010 1.00 258.16 ? 144 GLY E N      1 
ATOM   23070 C  CA     . GLY E 1 144 ? 221.154 164.303 265.698 1.00 256.75 ? 144 GLY E CA     1 
ATOM   23071 C  C      . GLY E 1 144 ? 221.580 163.085 264.902 1.00 255.99 ? 144 GLY E C      1 
ATOM   23072 O  O      . GLY E 1 144 ? 221.941 163.194 263.730 1.00 252.14 ? 144 GLY E O      1 
ATOM   23073 H  H      . GLY E 1 144 ? 221.535 165.463 264.160 1.00 256.39 ? 144 GLY E H      1 
ATOM   23074 H  HA2    . GLY E 1 144 ? 221.618 164.291 266.549 1.00 255.88 ? 144 GLY E HA2    1 
ATOM   23075 H  HA3    . GLY E 1 144 ? 220.201 164.238 265.868 1.00 255.26 ? 144 GLY E HA3    1 
ATOM   23076 N  N      . PRO E 1 235 ? 221.197 160.293 260.083 1.00 253.59 ? 235 PRO E N      1 
ATOM   23077 C  CA     . PRO E 1 235 ? 220.601 161.064 258.987 1.00 251.55 ? 235 PRO E CA     1 
ATOM   23078 C  C      . PRO E 1 235 ? 219.308 161.760 259.403 1.00 250.64 ? 235 PRO E C      1 
ATOM   23079 O  O      . PRO E 1 235 ? 218.220 161.233 259.169 1.00 246.23 ? 235 PRO E O      1 
ATOM   23080 C  CB     . PRO E 1 235 ? 220.339 160.000 257.917 1.00 246.29 ? 235 PRO E CB     1 
ATOM   23081 C  CG     . PRO E 1 235 ? 220.141 158.742 258.684 1.00 244.61 ? 235 PRO E CG     1 
ATOM   23082 C  CD     . PRO E 1 235 ? 221.028 158.841 259.895 1.00 247.16 ? 235 PRO E CD     1 
ATOM   23083 H  HA     . PRO E 1 235 ? 221.232 161.717 258.645 1.00 251.14 ? 235 PRO E HA     1 
ATOM   23084 H  HB2    . PRO E 1 235 ? 219.545 160.224 257.407 1.00 246.59 ? 235 PRO E HB2    1 
ATOM   23085 H  HB3    . PRO E 1 235 ? 221.111 159.927 257.335 1.00 246.86 ? 235 PRO E HB3    1 
ATOM   23086 H  HG2    . PRO E 1 235 ? 219.211 158.668 258.951 1.00 245.58 ? 235 PRO E HG2    1 
ATOM   23087 H  HG3    . PRO E 1 235 ? 220.398 157.984 258.136 1.00 245.07 ? 235 PRO E HG3    1 
ATOM   23088 H  HD2    . PRO E 1 235 ? 220.590 158.450 260.666 1.00 247.51 ? 235 PRO E HD2    1 
ATOM   23089 H  HD3    . PRO E 1 235 ? 221.885 158.421 259.719 1.00 247.60 ? 235 PRO E HD3    1 
ATOM   23090 N  N      . ILE E 1 236 ? 219.436 162.933 260.019 1.00 252.69 ? 236 ILE E N      1 
ATOM   23091 C  CA     . ILE E 1 236 ? 218.299 163.701 260.511 1.00 249.40 ? 236 ILE E CA     1 
ATOM   23092 C  C      . ILE E 1 236 ? 218.365 165.097 259.906 1.00 247.41 ? 236 ILE E C      1 
ATOM   23093 O  O      . ILE E 1 236 ? 219.431 165.721 259.886 1.00 245.70 ? 236 ILE E O      1 
ATOM   23094 C  CB     . ILE E 1 236 ? 218.267 163.757 262.053 1.00 246.78 ? 236 ILE E CB     1 
ATOM   23095 C  CG1    . ILE E 1 236 ? 216.844 164.023 262.548 1.00 250.16 ? 236 ILE E CG1    1 
ATOM   23096 C  CG2    . ILE E 1 236 ? 219.232 164.808 262.597 1.00 245.30 ? 236 ILE E CG2    1 
ATOM   23097 C  CD1    . ILE E 1 236 ? 215.917 162.823 262.426 1.00 254.02 ? 236 ILE E CD1    1 
ATOM   23098 H  H      . ILE E 1 236 ? 220.193 163.314 260.169 1.00 251.05 ? 236 ILE E H      1 
ATOM   23099 H  HA     . ILE E 1 236 ? 217.480 163.292 260.198 1.00 249.42 ? 236 ILE E HA     1 
ATOM   23100 H  HB     . ILE E 1 236 ? 218.546 162.891 262.390 1.00 247.99 ? 236 ILE E HB     1 
ATOM   23101 H  HG12   . ILE E 1 236 ? 216.880 164.275 263.484 1.00 248.79 ? 236 ILE E HG12   1 
ATOM   23102 H  HG13   . ILE E 1 236 ? 216.462 164.746 262.028 1.00 248.52 ? 236 ILE E HG13   1 
ATOM   23103 H  HG21   . ILE E 1 236 ? 219.403 164.617 263.532 1.00 248.69 ? 236 ILE E HG21   1 
ATOM   23104 H  HG22   . ILE E 1 236 ? 220.062 164.767 262.096 1.00 248.06 ? 236 ILE E HG22   1 
ATOM   23105 H  HG23   . ILE E 1 236 ? 218.833 165.688 262.511 1.00 247.22 ? 236 ILE E HG23   1 
ATOM   23106 H  HD11   . ILE E 1 236 ? 215.033 163.078 262.723 1.00 250.03 ? 236 ILE E HD11   1 
ATOM   23107 H  HD12   . ILE E 1 236 ? 215.875 162.536 261.502 1.00 249.89 ? 236 ILE E HD12   1 
ATOM   23108 H  HD13   . ILE E 1 236 ? 216.259 162.103 262.979 1.00 249.79 ? 236 ILE E HD13   1 
ATOM   23109 N  N      . ASP E 1 237 ? 217.237 165.568 259.396 1.00 242.99 ? 237 ASP E N      1 
ATOM   23110 C  CA     . ASP E 1 237 ? 217.197 166.823 258.653 1.00 238.29 ? 237 ASP E CA     1 
ATOM   23111 C  C      . ASP E 1 237 ? 217.507 167.962 259.620 1.00 232.73 ? 237 ASP E C      1 
ATOM   23112 O  O      . ASP E 1 237 ? 216.782 168.132 260.609 1.00 230.76 ? 237 ASP E O      1 
ATOM   23113 C  CB     . ASP E 1 237 ? 215.807 166.975 258.005 1.00 239.63 ? 237 ASP E CB     1 
ATOM   23114 C  CG     . ASP E 1 237 ? 215.437 168.423 257.614 1.00 242.34 ? 237 ASP E CG     1 
ATOM   23115 O  OD1    . ASP E 1 237 ? 214.359 168.579 257.002 1.00 247.86 ? 237 ASP E OD1    1 
ATOM   23116 O  OD2    . ASP E 1 237 ? 216.193 169.393 257.829 1.00 240.19 ? 237 ASP E OD2    1 
ATOM   23117 H  H      . ASP E 1 237 ? 216.474 165.177 259.469 1.00 243.37 ? 237 ASP E H      1 
ATOM   23118 H  HA     . ASP E 1 237 ? 217.848 166.789 257.939 1.00 240.87 ? 237 ASP E HA     1 
ATOM   23119 H  HB2    . ASP E 1 237 ? 215.780 166.437 257.199 1.00 241.61 ? 237 ASP E HB2    1 
ATOM   23120 H  HB3    . ASP E 1 237 ? 215.137 166.660 258.631 1.00 240.27 ? 237 ASP E HB3    1 
ATOM   23121 N  N      . PRO E 1 238 ? 218.554 168.762 259.389 1.00 228.66 ? 238 PRO E N      1 
ATOM   23122 C  CA     . PRO E 1 238 ? 218.749 169.969 260.203 1.00 224.97 ? 238 PRO E CA     1 
ATOM   23123 C  C      . PRO E 1 238 ? 217.866 171.102 259.699 1.00 224.14 ? 238 PRO E C      1 
ATOM   23124 O  O      . PRO E 1 238 ? 217.835 171.396 258.501 1.00 225.66 ? 238 PRO E O      1 
ATOM   23125 C  CB     . PRO E 1 238 ? 220.236 170.289 260.018 1.00 223.16 ? 238 PRO E CB     1 
ATOM   23126 C  CG     . PRO E 1 238 ? 220.557 169.761 258.673 1.00 228.10 ? 238 PRO E CG     1 
ATOM   23127 C  CD     . PRO E 1 238 ? 219.681 168.552 258.458 1.00 230.91 ? 238 PRO E CD     1 
ATOM   23128 H  HA     . PRO E 1 238 ? 218.566 169.796 261.140 1.00 228.33 ? 238 PRO E HA     1 
ATOM   23129 H  HB2    . PRO E 1 238 ? 220.375 171.248 260.055 1.00 222.77 ? 238 PRO E HB2    1 
ATOM   23130 H  HB3    . PRO E 1 238 ? 220.757 169.839 260.701 1.00 227.00 ? 238 PRO E HB3    1 
ATOM   23131 H  HG2    . PRO E 1 238 ? 220.369 170.440 258.007 1.00 228.14 ? 238 PRO E HG2    1 
ATOM   23132 H  HG3    . PRO E 1 238 ? 221.494 169.509 258.643 1.00 228.21 ? 238 PRO E HG3    1 
ATOM   23133 H  HD2    . PRO E 1 238 ? 219.363 168.529 257.542 1.00 234.01 ? 238 PRO E HD2    1 
ATOM   23134 H  HD3    . PRO E 1 238 ? 220.167 167.745 258.689 1.00 233.05 ? 238 PRO E HD3    1 
ATOM   23135 N  N      . TYR E 1 239 ? 217.153 171.740 260.619 1.00 225.53 ? 239 TYR E N      1 
ATOM   23136 C  CA     . TYR E 1 239 ? 216.193 172.780 260.286 1.00 227.09 ? 239 TYR E CA     1 
ATOM   23137 C  C      . TYR E 1 239 ? 216.824 174.157 260.442 1.00 223.03 ? 239 TYR E C      1 
ATOM   23138 O  O      . TYR E 1 239 ? 217.666 174.382 261.312 1.00 221.71 ? 239 TYR E O      1 
ATOM   23139 C  CB     . TYR E 1 239 ? 214.947 172.681 261.172 1.00 226.78 ? 239 TYR E CB     1 
ATOM   23140 C  CG     . TYR E 1 239 ? 215.206 172.951 262.639 1.00 224.81 ? 239 TYR E CG     1 
ATOM   23141 C  CD1    . TYR E 1 239 ? 215.606 171.932 263.493 1.00 224.50 ? 239 TYR E CD1    1 
ATOM   23142 C  CD2    . TYR E 1 239 ? 215.048 174.224 263.171 1.00 222.43 ? 239 TYR E CD2    1 
ATOM   23143 C  CE1    . TYR E 1 239 ? 215.845 172.174 264.832 1.00 222.72 ? 239 TYR E CE1    1 
ATOM   23144 C  CE2    . TYR E 1 239 ? 215.285 174.475 264.508 1.00 221.12 ? 239 TYR E CE2    1 
ATOM   23145 C  CZ     . TYR E 1 239 ? 215.682 173.446 265.334 1.00 220.89 ? 239 TYR E CZ     1 
ATOM   23146 O  OH     . TYR E 1 239 ? 215.918 173.691 266.667 1.00 221.56 ? 239 TYR E OH     1 
ATOM   23147 H  H      . TYR E 1 239 ? 217.212 171.583 261.462 1.00 225.98 ? 239 TYR E H      1 
ATOM   23148 H  HA     . TYR E 1 239 ? 215.915 172.678 259.363 1.00 228.22 ? 239 TYR E HA     1 
ATOM   23149 H  HB2    . TYR E 1 239 ? 214.294 173.329 260.864 1.00 225.99 ? 239 TYR E HB2    1 
ATOM   23150 H  HB3    . TYR E 1 239 ? 214.581 171.786 261.096 1.00 227.29 ? 239 TYR E HB3    1 
ATOM   23151 H  HD1    . TYR E 1 239 ? 215.718 171.072 263.157 1.00 225.98 ? 239 TYR E HD1    1 
ATOM   23152 H  HD2    . TYR E 1 239 ? 214.781 174.921 262.616 1.00 222.26 ? 239 TYR E HD2    1 
ATOM   23153 H  HE1    . TYR E 1 239 ? 216.113 171.481 265.391 1.00 224.08 ? 239 TYR E HE1    1 
ATOM   23154 H  HE2    . TYR E 1 239 ? 215.176 175.333 264.850 1.00 219.91 ? 239 TYR E HE2    1 
ATOM   23155 H  HH     . TYR E 1 239 ? 215.834 174.511 266.826 1.00 221.14 ? 239 TYR E HH     1 
ATOM   23156 N  N      . GLU E 1 240 ? 216.393 175.085 259.597 1.00 218.50 ? 240 GLU E N      1 
ATOM   23157 C  CA     . GLU E 1 240 ? 216.913 176.442 259.632 1.00 212.72 ? 240 GLU E CA     1 
ATOM   23158 C  C      . GLU E 1 240 ? 216.192 177.247 260.704 1.00 211.74 ? 240 GLU E C      1 
ATOM   23159 O  O      . GLU E 1 240 ? 215.019 177.007 261.005 1.00 220.87 ? 240 GLU E O      1 
ATOM   23160 C  CB     . GLU E 1 240 ? 216.747 177.118 258.273 1.00 215.96 ? 240 GLU E CB     1 
ATOM   23161 C  CG     . GLU E 1 240 ? 217.696 178.282 258.051 1.00 215.89 ? 240 GLU E CG     1 
ATOM   23162 C  CD     . GLU E 1 240 ? 217.758 178.718 256.602 1.00 224.49 ? 240 GLU E CD     1 
ATOM   23163 O  OE1    . GLU E 1 240 ? 217.552 177.869 255.709 1.00 227.19 ? 240 GLU E OE1    1 
ATOM   23164 O  OE2    . GLU E 1 240 ? 218.011 179.915 256.353 1.00 228.22 ? 240 GLU E OE2    1 
ATOM   23165 H  H      . GLU E 1 240 ? 215.797 174.952 258.991 1.00 221.53 ? 240 GLU E H      1 
ATOM   23166 H  HA     . GLU E 1 240 ? 217.858 176.419 259.850 1.00 216.51 ? 240 GLU E HA     1 
ATOM   23167 H  HB2    . GLU E 1 240 ? 216.905 176.460 257.579 1.00 219.82 ? 240 GLU E HB2    1 
ATOM   23168 H  HB3    . GLU E 1 240 ? 215.841 177.458 258.203 1.00 218.44 ? 240 GLU E HB3    1 
ATOM   23169 H  HG2    . GLU E 1 240 ? 217.399 179.038 258.580 1.00 216.30 ? 240 GLU E HG2    1 
ATOM   23170 H  HG3    . GLU E 1 240 ? 218.590 178.019 258.322 1.00 217.34 ? 240 GLU E HG3    1 
ATOM   23171 N  N      . ALA E 1 241 ? 216.902 178.209 261.286 1.00 205.35 ? 241 ALA E N      1 
ATOM   23172 C  CA     . ALA E 1 241 ? 216.365 178.943 262.424 1.00 206.78 ? 241 ALA E CA     1 
ATOM   23173 C  C      . ALA E 1 241 ? 217.286 180.118 262.711 1.00 201.42 ? 241 ALA E C      1 
ATOM   23174 O  O      . ALA E 1 241 ? 218.382 180.219 262.159 1.00 201.78 ? 241 ALA E O      1 
ATOM   23175 C  CB     . ALA E 1 241 ? 216.238 178.052 263.663 1.00 209.54 ? 241 ALA E CB     1 
ATOM   23176 H  H      . ALA E 1 241 ? 217.690 178.454 261.042 1.00 208.72 ? 241 ALA E H      1 
ATOM   23177 H  HA     . ALA E 1 241 ? 215.486 179.285 262.202 1.00 208.31 ? 241 ALA E HA     1 
ATOM   23178 H  HB1    . ALA E 1 241 ? 215.664 178.488 264.312 1.00 207.03 ? 241 ALA E HB1    1 
ATOM   23179 H  HB2    . ALA E 1 241 ? 215.864 177.196 263.407 1.00 211.57 ? 241 ALA E HB2    1 
ATOM   23180 H  HB3    . ALA E 1 241 ? 217.122 177.913 264.038 1.00 211.11 ? 241 ALA E HB3    1 
ATOM   23181 N  N      . PHE E 1 242 ? 216.802 181.032 263.543 1.00 196.12 ? 242 PHE E N      1 
ATOM   23182 C  CA     . PHE E 1 242 ? 217.600 182.164 263.980 1.00 198.09 ? 242 PHE E CA     1 
ATOM   23183 C  C      . PHE E 1 242 ? 218.415 181.776 265.209 1.00 199.69 ? 242 PHE E C      1 
ATOM   23184 O  O      . PHE E 1 242 ? 218.259 180.690 265.772 1.00 202.10 ? 242 PHE E O      1 
ATOM   23185 C  CB     . PHE E 1 242 ? 216.702 183.366 264.270 1.00 199.77 ? 242 PHE E CB     1 
ATOM   23186 C  CG     . PHE E 1 242 ? 215.893 183.810 263.086 1.00 195.09 ? 242 PHE E CG     1 
ATOM   23187 C  CD1    . PHE E 1 242 ? 216.425 184.688 262.158 1.00 189.93 ? 242 PHE E CD1    1 
ATOM   23188 C  CD2    . PHE E 1 242 ? 214.604 183.344 262.896 1.00 198.97 ? 242 PHE E CD2    1 
ATOM   23189 C  CE1    . PHE E 1 242 ? 215.685 185.095 261.065 1.00 183.20 ? 242 PHE E CE1    1 
ATOM   23190 C  CE2    . PHE E 1 242 ? 213.860 183.749 261.805 1.00 198.07 ? 242 PHE E CE2    1 
ATOM   23191 C  CZ     . PHE E 1 242 ? 214.402 184.626 260.890 1.00 187.71 ? 242 PHE E CZ     1 
ATOM   23192 H  H      . PHE E 1 242 ? 216.007 181.017 263.870 1.00 198.55 ? 242 PHE E H      1 
ATOM   23193 H  HA     . PHE E 1 242 ? 218.215 182.416 263.275 1.00 198.72 ? 242 PHE E HA     1 
ATOM   23194 H  HB2    . PHE E 1 242 ? 216.084 183.131 264.981 1.00 198.94 ? 242 PHE E HB2    1 
ATOM   23195 H  HB3    . PHE E 1 242 ? 217.256 184.111 264.549 1.00 198.50 ? 242 PHE E HB3    1 
ATOM   23196 H  HD1    . PHE E 1 242 ? 217.291 185.008 262.272 1.00 193.55 ? 242 PHE E HD1    1 
ATOM   23197 H  HD2    . PHE E 1 242 ? 214.234 182.753 263.510 1.00 198.27 ? 242 PHE E HD2    1 
ATOM   23198 H  HE1    . PHE E 1 242 ? 216.052 185.687 260.449 1.00 187.93 ? 242 PHE E HE1    1 
ATOM   23199 H  HE2    . PHE E 1 242 ? 212.994 183.431 261.689 1.00 195.98 ? 242 PHE E HE2    1 
ATOM   23200 H  HZ     . PHE E 1 242 ? 213.902 184.900 260.154 1.00 189.25 ? 242 PHE E HZ     1 
ATOM   23201 N  N      . ILE E 1 243 ? 219.299 182.677 265.625 1.00 199.92 ? 243 ILE E N      1 
ATOM   23202 C  CA     . ILE E 1 243 ? 220.225 182.400 266.710 1.00 204.67 ? 243 ILE E CA     1 
ATOM   23203 C  C      . ILE E 1 243 ? 219.739 183.088 267.977 1.00 203.22 ? 243 ILE E C      1 
ATOM   23204 O  O      . ILE E 1 243 ? 218.905 183.997 267.949 1.00 206.26 ? 243 ILE E O      1 
ATOM   23205 C  CB     . ILE E 1 243 ? 221.665 182.841 266.356 1.00 212.71 ? 243 ILE E CB     1 
ATOM   23206 C  CG1    . ILE E 1 243 ? 221.732 184.346 266.065 1.00 207.39 ? 243 ILE E CG1    1 
ATOM   23207 C  CG2    . ILE E 1 243 ? 222.173 182.054 265.159 1.00 218.63 ? 243 ILE E CG2    1 
ATOM   23208 C  CD1    . ILE E 1 243 ? 223.144 184.888 265.997 1.00 211.41 ? 243 ILE E CD1    1 
ATOM   23209 H  H      . ILE E 1 243 ? 219.380 183.464 265.290 1.00 201.31 ? 243 ILE E H      1 
ATOM   23210 H  HA     . ILE E 1 243 ? 220.247 181.446 266.881 1.00 205.85 ? 243 ILE E HA     1 
ATOM   23211 H  HB     . ILE E 1 243 ? 222.237 182.651 267.114 1.00 210.16 ? 243 ILE E HB     1 
ATOM   23212 H  HG12   . ILE E 1 243 ? 221.309 184.517 265.210 1.00 205.29 ? 243 ILE E HG12   1 
ATOM   23213 H  HG13   . ILE E 1 243 ? 221.275 184.842 266.761 1.00 205.24 ? 243 ILE E HG13   1 
ATOM   23214 H  HG21   . ILE E 1 243 ? 223.105 182.272 265.007 1.00 213.69 ? 243 ILE E HG21   1 
ATOM   23215 H  HG22   . ILE E 1 243 ? 222.080 181.106 265.344 1.00 213.05 ? 243 ILE E HG22   1 
ATOM   23216 H  HG23   . ILE E 1 243 ? 221.646 182.291 264.380 1.00 208.97 ? 243 ILE E HG23   1 
ATOM   23217 H  HD11   . ILE E 1 243 ? 223.107 185.855 265.928 1.00 207.29 ? 243 ILE E HD11   1 
ATOM   23218 H  HD12   . ILE E 1 243 ? 223.618 184.632 266.803 1.00 210.62 ? 243 ILE E HD12   1 
ATOM   23219 H  HD13   . ILE E 1 243 ? 223.589 184.518 265.219 1.00 210.05 ? 243 ILE E HD13   1 
ATOM   23220 N  N      . THR E 1 244 ? 220.272 182.643 269.112 1.00 203.00 ? 244 THR E N      1 
ATOM   23221 C  CA     . THR E 1 244 ? 219.986 183.299 270.379 1.00 206.21 ? 244 THR E CA     1 
ATOM   23222 C  C      . THR E 1 244 ? 220.469 184.743 270.340 1.00 209.43 ? 244 THR E C      1 
ATOM   23223 O  O      . THR E 1 244 ? 221.594 185.025 269.917 1.00 209.56 ? 244 THR E O      1 
ATOM   23224 C  CB     . THR E 1 244 ? 220.653 182.545 271.529 1.00 214.23 ? 244 THR E CB     1 
ATOM   23225 O  OG1    . THR E 1 244 ? 220.190 181.189 271.547 1.00 212.79 ? 244 THR E OG1    1 
ATOM   23226 C  CG2    . THR E 1 244 ? 220.329 183.204 272.862 1.00 214.85 ? 244 THR E CG2    1 
ATOM   23227 H  H      . THR E 1 244 ? 220.799 181.966 269.173 1.00 205.24 ? 244 THR E H      1 
ATOM   23228 H  HA     . THR E 1 244 ? 219.028 183.300 270.529 1.00 205.20 ? 244 THR E HA     1 
ATOM   23229 H  HB     . THR E 1 244 ? 221.616 182.556 271.407 1.00 210.16 ? 244 THR E HB     1 
ATOM   23230 H  HG1    . THR E 1 244 ? 220.540 180.774 272.188 1.00 209.26 ? 244 THR E HG1    1 
ATOM   23231 H  HG21   . THR E 1 244 ? 220.515 182.588 273.588 1.00 212.20 ? 244 THR E HG21   1 
ATOM   23232 H  HG22   . THR E 1 244 ? 220.869 184.002 272.982 1.00 211.24 ? 244 THR E HG22   1 
ATOM   23233 H  HG23   . THR E 1 244 ? 219.391 183.449 272.892 1.00 208.63 ? 244 THR E HG23   1 
ATOM   23234 N  N      . GLY E 1 245 ? 219.612 185.658 270.782 1.00 212.02 ? 245 GLY E N      1 
ATOM   23235 C  CA     . GLY E 1 245 ? 219.943 187.064 270.824 1.00 209.20 ? 245 GLY E CA     1 
ATOM   23236 C  C      . GLY E 1 245 ? 219.803 187.796 269.509 1.00 207.16 ? 245 GLY E C      1 
ATOM   23237 O  O      . GLY E 1 245 ? 220.123 188.990 269.451 1.00 201.47 ? 245 GLY E O      1 
ATOM   23238 H  H      . GLY E 1 245 ? 218.821 185.482 271.063 1.00 208.13 ? 245 GLY E H      1 
ATOM   23239 H  HA2    . GLY E 1 245 ? 219.370 187.503 271.472 1.00 206.68 ? 245 GLY E HA2    1 
ATOM   23240 H  HA3    . GLY E 1 245 ? 220.861 187.161 271.123 1.00 209.07 ? 245 GLY E HA3    1 
ATOM   23241 N  N      . ALA E 1 246 ? 219.342 187.129 268.454 1.00 210.13 ? 246 ALA E N      1 
ATOM   23242 C  CA     . ALA E 1 246 ? 219.147 187.804 267.179 1.00 205.68 ? 246 ALA E CA     1 
ATOM   23243 C  C      . ALA E 1 246 ? 218.092 188.892 267.319 1.00 203.51 ? 246 ALA E C      1 
ATOM   23244 O  O      . ALA E 1 246 ? 217.003 188.655 267.850 1.00 202.27 ? 246 ALA E O      1 
ATOM   23245 C  CB     . ALA E 1 246 ? 218.734 186.797 266.106 1.00 203.27 ? 246 ALA E CB     1 
ATOM   23246 H  H      . ALA E 1 246 ? 219.136 186.294 268.450 1.00 207.67 ? 246 ALA E H      1 
ATOM   23247 H  HA     . ALA E 1 246 ? 219.980 188.218 266.905 1.00 204.92 ? 246 ALA E HA     1 
ATOM   23248 H  HB1    . ALA E 1 246 ? 218.608 187.265 265.266 1.00 202.30 ? 246 ALA E HB1    1 
ATOM   23249 H  HB2    . ALA E 1 246 ? 219.432 186.131 266.013 1.00 203.80 ? 246 ALA E HB2    1 
ATOM   23250 H  HB3    . ALA E 1 246 ? 217.905 186.372 266.376 1.00 204.36 ? 246 ALA E HB3    1 
ATOM   23251 N  N      . GLU E 1 247 ? 218.415 190.088 266.835 1.00 201.41 ? 247 GLU E N      1 
ATOM   23252 C  CA     . GLU E 1 247 ? 217.502 191.224 266.888 1.00 199.01 ? 247 GLU E CA     1 
ATOM   23253 C  C      . GLU E 1 247 ? 216.675 191.247 265.608 1.00 197.68 ? 247 GLU E C      1 
ATOM   23254 O  O      . GLU E 1 247 ? 217.203 191.526 264.527 1.00 201.75 ? 247 GLU E O      1 
ATOM   23255 C  CB     . GLU E 1 247 ? 218.279 192.526 267.065 1.00 201.32 ? 247 GLU E CB     1 
ATOM   23256 C  CG     . GLU E 1 247 ? 217.490 193.627 267.748 1.00 202.29 ? 247 GLU E CG     1 
ATOM   23257 C  CD     . GLU E 1 247 ? 217.444 193.463 269.254 1.00 204.97 ? 247 GLU E CD     1 
ATOM   23258 O  OE1    . GLU E 1 247 ? 217.716 192.345 269.740 1.00 205.84 ? 247 GLU E OE1    1 
ATOM   23259 O  OE2    . GLU E 1 247 ? 217.135 194.451 269.952 1.00 207.11 ? 247 GLU E OE2    1 
ATOM   23260 H  H      . GLU E 1 247 ? 219.170 190.269 266.465 1.00 202.37 ? 247 GLU E H      1 
ATOM   23261 H  HA     . GLU E 1 247 ? 216.899 191.123 267.641 1.00 198.83 ? 247 GLU E HA     1 
ATOM   23262 H  HB2    . GLU E 1 247 ? 219.066 192.348 267.603 1.00 202.64 ? 247 GLU E HB2    1 
ATOM   23263 H  HB3    . GLU E 1 247 ? 218.545 192.852 266.192 1.00 202.30 ? 247 GLU E HB3    1 
ATOM   23264 H  HG2    . GLU E 1 247 ? 217.905 194.481 267.552 1.00 200.50 ? 247 GLU E HG2    1 
ATOM   23265 H  HG3    . GLU E 1 247 ? 216.581 193.615 267.414 1.00 197.28 ? 247 GLU E HG3    1 
ATOM   23266 N  N      . LEU E 1 248 ? 215.382 190.961 265.730 1.00 190.93 ? 248 LEU E N      1 
ATOM   23267 C  CA     . LEU E 1 248 ? 214.448 190.994 264.613 1.00 185.66 ? 248 LEU E CA     1 
ATOM   23268 C  C      . LEU E 1 248 ? 213.586 192.242 264.739 1.00 181.08 ? 248 LEU E C      1 
ATOM   23269 O  O      . LEU E 1 248 ? 212.867 192.404 265.729 1.00 178.13 ? 248 LEU E O      1 
ATOM   23270 C  CB     . LEU E 1 248 ? 213.574 189.741 264.588 1.00 183.02 ? 248 LEU E CB     1 
ATOM   23271 C  CG     . LEU E 1 248 ? 214.289 188.400 264.757 1.00 187.81 ? 248 LEU E CG     1 
ATOM   23272 C  CD1    . LEU E 1 248 ? 213.277 187.270 264.856 1.00 189.67 ? 248 LEU E CD1    1 
ATOM   23273 C  CD2    . LEU E 1 248 ? 215.260 188.156 263.614 1.00 188.48 ? 248 LEU E CD2    1 
ATOM   23274 H  H      . LEU E 1 248 ? 215.012 190.738 266.474 1.00 189.96 ? 248 LEU E H      1 
ATOM   23275 H  HA     . LEU E 1 248 ? 214.938 191.038 263.780 1.00 188.37 ? 248 LEU E HA     1 
ATOM   23276 H  HB2    . LEU E 1 248 ? 212.919 189.811 265.300 1.00 183.06 ? 248 LEU E HB2    1 
ATOM   23277 H  HB3    . LEU E 1 248 ? 213.118 189.712 263.733 1.00 183.40 ? 248 LEU E HB3    1 
ATOM   23278 H  HG     . LEU E 1 248 ? 214.798 188.413 265.583 1.00 189.92 ? 248 LEU E HG     1 
ATOM   23279 H  HD11   . LEU E 1 248 ? 213.750 186.431 264.971 1.00 191.57 ? 248 LEU E HD11   1 
ATOM   23280 H  HD12   . LEU E 1 248 ? 212.699 187.431 265.618 1.00 185.36 ? 248 LEU E HD12   1 
ATOM   23281 H  HD13   . LEU E 1 248 ? 212.752 187.245 264.041 1.00 187.69 ? 248 LEU E HD13   1 
ATOM   23282 H  HD21   . LEU E 1 248 ? 215.491 187.215 263.591 1.00 190.54 ? 248 LEU E HD21   1 
ATOM   23283 H  HD22   . LEU E 1 248 ? 214.837 188.414 262.780 1.00 186.64 ? 248 LEU E HD22   1 
ATOM   23284 H  HD23   . LEU E 1 248 ? 216.056 188.689 263.760 1.00 190.97 ? 248 LEU E HD23   1 
ATOM   23285 N  N      . SER E 1 249 ? 213.659 193.120 263.744 1.00 178.08 ? 249 SER E N      1 
ATOM   23286 C  CA     . SER E 1 249 ? 212.864 194.344 263.748 1.00 174.41 ? 249 SER E CA     1 
ATOM   23287 C  C      . SER E 1 249 ? 211.443 194.003 263.318 1.00 169.18 ? 249 SER E C      1 
ATOM   23288 O  O      . SER E 1 249 ? 211.212 193.623 262.166 1.00 170.19 ? 249 SER E O      1 
ATOM   23289 C  CB     . SER E 1 249 ? 213.485 195.385 262.823 1.00 179.40 ? 249 SER E CB     1 
ATOM   23290 O  OG     . SER E 1 249 ? 214.795 195.722 263.243 1.00 188.29 ? 249 SER E OG     1 
ATOM   23291 H  H      . SER E 1 249 ? 214.162 193.031 263.052 1.00 182.77 ? 249 SER E H      1 
ATOM   23292 H  HA     . SER E 1 249 ? 212.835 194.708 264.646 1.00 176.75 ? 249 SER E HA     1 
ATOM   23293 H  HB2    . SER E 1 249 ? 213.526 195.024 261.923 1.00 179.35 ? 249 SER E HB2    1 
ATOM   23294 H  HB3    . SER E 1 249 ? 212.936 196.184 262.834 1.00 179.45 ? 249 SER E HB3    1 
ATOM   23295 H  HG     . SER E 1 249 ? 215.127 196.291 262.722 1.00 187.83 ? 249 SER E HG     1 
ATOM   23296 N  N      . HIS E 1 250 ? 210.490 194.136 264.238 1.00 163.05 ? 250 HIS E N      1 
ATOM   23297 C  CA     . HIS E 1 250 ? 209.093 193.837 263.978 1.00 163.09 ? 250 HIS E CA     1 
ATOM   23298 C  C      . HIS E 1 250 ? 208.252 195.105 264.073 1.00 164.88 ? 250 HIS E C      1 
ATOM   23299 O  O      . HIS E 1 250 ? 208.618 196.087 264.737 1.00 167.40 ? 250 HIS E O      1 
ATOM   23300 C  CB     . HIS E 1 250 ? 208.584 192.795 264.981 1.00 162.50 ? 250 HIS E CB     1 
ATOM   23301 C  CG     . HIS E 1 250 ? 207.287 192.160 264.595 1.00 170.18 ? 250 HIS E CG     1 
ATOM   23302 N  ND1    . HIS E 1 250 ? 206.215 192.079 265.458 1.00 171.57 ? 250 HIS E ND1    1 
ATOM   23303 C  CD2    . HIS E 1 250 ? 206.890 191.567 263.445 1.00 180.47 ? 250 HIS E CD2    1 
ATOM   23304 C  CE1    . HIS E 1 250 ? 205.212 191.467 264.854 1.00 177.52 ? 250 HIS E CE1    1 
ATOM   23305 N  NE2    . HIS E 1 250 ? 205.596 191.146 263.631 1.00 183.66 ? 250 HIS E NE2    1 
ATOM   23306 H  H      . HIS E 1 250 ? 210.637 194.405 265.041 1.00 167.12 ? 250 HIS E H      1 
ATOM   23307 H  HA     . HIS E 1 250 ? 208.993 193.473 263.085 1.00 168.15 ? 250 HIS E HA     1 
ATOM   23308 H  HB2    . HIS E 1 250 ? 209.246 192.090 265.060 1.00 168.02 ? 250 HIS E HB2    1 
ATOM   23309 H  HB3    . HIS E 1 250 ? 208.459 193.225 265.841 1.00 165.50 ? 250 HIS E HB3    1 
ATOM   23310 H  HD2    . HIS E 1 250 ? 207.398 191.466 262.673 1.00 177.56 ? 250 HIS E HD2    1 
ATOM   23311 H  HE1    . HIS E 1 250 ? 204.378 191.292 265.226 1.00 176.47 ? 250 HIS E HE1    1 
ATOM   23312 H  HE2    . HIS E 1 250 ? 205.113 190.740 263.048 1.00 179.17 ? 250 HIS E HE2    1 
ATOM   23313 N  N      . ARG E 1 251 ? 207.089 195.048 263.424 1.00 164.16 ? 251 ARG E N      1 
ATOM   23314 C  CA     . ARG E 1 251 ? 206.205 196.206 263.327 1.00 162.53 ? 251 ARG E CA     1 
ATOM   23315 C  C      . ARG E 1 251 ? 204.784 195.707 263.103 1.00 162.36 ? 251 ARG E C      1 
ATOM   23316 O  O      . ARG E 1 251 ? 204.478 195.201 262.019 1.00 170.57 ? 251 ARG E O      1 
ATOM   23317 C  CB     . ARG E 1 251 ? 206.653 197.117 262.191 1.00 161.23 ? 251 ARG E CB     1 
ATOM   23318 C  CG     . ARG E 1 251 ? 206.552 198.600 262.487 1.00 161.04 ? 251 ARG E CG     1 
ATOM   23319 C  CD     . ARG E 1 251 ? 206.827 199.413 261.234 1.00 161.32 ? 251 ARG E CD     1 
ATOM   23320 N  NE     . ARG E 1 251 ? 208.203 199.263 260.772 1.00 161.49 ? 251 ARG E NE     1 
ATOM   23321 C  CZ     . ARG E 1 251 ? 209.223 200.019 261.158 1.00 164.68 ? 251 ARG E CZ     1 
ATOM   23322 N  NH1    . ARG E 1 251 ? 209.070 201.006 262.026 1.00 166.76 ? 251 ARG E NH1    1 
ATOM   23323 N  NH2    . ARG E 1 251 ? 210.432 199.778 260.658 1.00 161.77 ? 251 ARG E NH2    1 
ATOM   23324 H  H      . ARG E 1 251 ? 206.788 194.345 263.029 1.00 167.67 ? 251 ARG E H      1 
ATOM   23325 H  HA     . ARG E 1 251 ? 206.238 196.708 264.153 1.00 162.71 ? 251 ARG E HA     1 
ATOM   23326 H  HB2    . ARG E 1 251 ? 207.582 196.923 261.988 1.00 162.56 ? 251 ARG E HB2    1 
ATOM   23327 H  HB3    . ARG E 1 251 ? 206.106 196.937 261.411 1.00 163.09 ? 251 ARG E HB3    1 
ATOM   23328 H  HG2    . ARG E 1 251 ? 205.657 198.808 262.798 1.00 160.96 ? 251 ARG E HG2    1 
ATOM   23329 H  HG3    . ARG E 1 251 ? 207.209 198.841 263.160 1.00 162.72 ? 251 ARG E HG3    1 
ATOM   23330 H  HD2    . ARG E 1 251 ? 206.248 199.094 260.527 1.00 161.84 ? 251 ARG E HD2    1 
ATOM   23331 H  HD3    . ARG E 1 251 ? 206.649 200.350 261.408 1.00 161.29 ? 251 ARG E HD3    1 
ATOM   23332 H  HE     . ARG E 1 251 ? 208.371 198.617 260.230 1.00 160.73 ? 251 ARG E HE     1 
ATOM   23333 H  HH11   . ARG E 1 251 ? 208.298 201.178 262.362 1.00 164.38 ? 251 ARG E HH11   1 
ATOM   23334 H  HH12   . ARG E 1 251 ? 209.750 201.479 262.258 1.00 165.14 ? 251 ARG E HH12   1 
ATOM   23335 H  HH21   . ARG E 1 251 ? 210.544 199.140 260.092 1.00 159.75 ? 251 ARG E HH21   1 
ATOM   23336 H  HH22   . ARG E 1 251 ? 211.101 200.261 260.900 1.00 162.77 ? 251 ARG E HH22   1 
ATOM   23337 N  N      . MET E 1 252 ? 203.929 195.835 264.112 1.00 157.35 ? 252 MET E N      1 
ATOM   23338 C  CA     . MET E 1 252 ? 202.495 195.654 263.937 1.00 161.37 ? 252 MET E CA     1 
ATOM   23339 C  C      . MET E 1 252 ? 201.811 197.011 263.811 1.00 165.56 ? 252 MET E C      1 
ATOM   23340 O  O      . MET E 1 252 ? 202.402 198.061 264.066 1.00 168.92 ? 252 MET E O      1 
ATOM   23341 C  CB     . MET E 1 252 ? 201.877 194.863 265.096 1.00 162.32 ? 252 MET E CB     1 
ATOM   23342 C  CG     . MET E 1 252 ? 202.633 193.617 265.525 1.00 167.35 ? 252 MET E CG     1 
ATOM   23343 S  SD     . MET E 1 252 ? 202.382 193.279 267.274 1.00 187.65 ? 252 MET E SD     1 
ATOM   23344 C  CE     . MET E 1 252 ? 204.031 193.532 267.904 1.00 172.02 ? 252 MET E CE     1 
ATOM   23345 H  H      . MET E 1 252 ? 204.159 196.028 264.918 1.00 161.05 ? 252 MET E H      1 
ATOM   23346 H  HA     . MET E 1 252 ? 202.335 195.150 263.125 1.00 165.62 ? 252 MET E HA     1 
ATOM   23347 H  HB2    . MET E 1 252 ? 201.815 195.447 265.868 1.00 162.67 ? 252 MET E HB2    1 
ATOM   23348 H  HB3    . MET E 1 252 ? 200.986 194.583 264.832 1.00 166.70 ? 252 MET E HB3    1 
ATOM   23349 H  HG2    . MET E 1 252 ? 202.311 192.857 265.017 1.00 168.78 ? 252 MET E HG2    1 
ATOM   23350 H  HG3    . MET E 1 252 ? 203.584 193.730 265.383 1.00 167.81 ? 252 MET E HG3    1 
ATOM   23351 H  HE1    . MET E 1 252 ? 204.020 193.400 268.864 1.00 170.84 ? 252 MET E HE1    1 
ATOM   23352 H  HE2    . MET E 1 252 ? 204.631 192.893 267.487 1.00 172.06 ? 252 MET E HE2    1 
ATOM   23353 H  HE3    . MET E 1 252 ? 204.314 194.436 267.696 1.00 168.65 ? 252 MET E HE3    1 
ATOM   23354 N  N      . SER E 1 253 ? 200.529 196.974 263.459 1.00 167.21 ? 253 SER E N      1 
ATOM   23355 C  CA     . SER E 1 253 ? 199.755 198.206 263.321 1.00 170.03 ? 253 SER E CA     1 
ATOM   23356 C  C      . SER E 1 253 ? 198.276 197.880 263.431 1.00 170.23 ? 253 SER E C      1 
ATOM   23357 O  O      . SER E 1 253 ? 197.746 197.138 262.603 1.00 176.83 ? 253 SER E O      1 
ATOM   23358 C  CB     . SER E 1 253 ? 200.057 198.884 261.986 1.00 172.90 ? 253 SER E CB     1 
ATOM   23359 O  OG     . SER E 1 253 ? 201.286 199.587 262.036 1.00 170.51 ? 253 SER E OG     1 
ATOM   23360 H  H      . SER E 1 253 ? 200.086 196.255 263.294 1.00 168.94 ? 253 SER E H      1 
ATOM   23361 H  HA     . SER E 1 253 ? 199.989 198.817 264.037 1.00 168.92 ? 253 SER E HA     1 
ATOM   23362 H  HB2    . SER E 1 253 ? 200.111 198.207 261.294 1.00 170.43 ? 253 SER E HB2    1 
ATOM   23363 H  HB3    . SER E 1 253 ? 199.344 199.510 261.781 1.00 171.26 ? 253 SER E HB3    1 
ATOM   23364 H  HG     . SER E 1 253 ? 201.922 199.049 262.144 1.00 168.13 ? 253 SER E HG     1 
ATOM   23365 N  N      . ILE E 1 254 ? 197.608 198.446 264.430 1.00 164.79 ? 254 ILE E N      1 
ATOM   23366 C  CA     . ILE E 1 254 ? 196.164 198.334 264.581 1.00 165.07 ? 254 ILE E CA     1 
ATOM   23367 C  C      . ILE E 1 254 ? 195.549 199.588 263.983 1.00 169.25 ? 254 ILE E C      1 
ATOM   23368 O  O      . ILE E 1 254 ? 195.930 200.708 264.349 1.00 172.27 ? 254 ILE E O      1 
ATOM   23369 C  CB     . ILE E 1 254 ? 195.755 198.168 266.055 1.00 166.57 ? 254 ILE E CB     1 
ATOM   23370 C  CG1    . ILE E 1 254 ? 196.571 197.071 266.744 1.00 169.45 ? 254 ILE E CG1    1 
ATOM   23371 C  CG2    . ILE E 1 254 ? 194.287 197.809 266.144 1.00 172.99 ? 254 ILE E CG2    1 
ATOM   23372 C  CD1    . ILE E 1 254 ? 196.417 197.066 268.245 1.00 173.48 ? 254 ILE E CD1    1 
ATOM   23373 H  H      . ILE E 1 254 ? 197.980 198.913 265.048 1.00 167.03 ? 254 ILE E H      1 
ATOM   23374 H  HA     . ILE E 1 254 ? 195.838 197.568 264.085 1.00 168.88 ? 254 ILE E HA     1 
ATOM   23375 H  HB     . ILE E 1 254 ? 195.902 199.009 266.517 1.00 168.36 ? 254 ILE E HB     1 
ATOM   23376 H  HG12   . ILE E 1 254 ? 196.273 196.210 266.415 1.00 170.33 ? 254 ILE E HG12   1 
ATOM   23377 H  HG13   . ILE E 1 254 ? 197.514 197.187 266.559 1.00 169.18 ? 254 ILE E HG13   1 
ATOM   23378 H  HG21   . ILE E 1 254 ? 194.032 197.738 267.077 1.00 173.27 ? 254 ILE E HG21   1 
ATOM   23379 H  HG22   . ILE E 1 254 ? 193.762 198.499 265.712 1.00 172.08 ? 254 ILE E HG22   1 
ATOM   23380 H  HG23   . ILE E 1 254 ? 194.143 196.960 265.698 1.00 171.85 ? 254 ILE E HG23   1 
ATOM   23381 H  HD11   . ILE E 1 254 ? 195.981 196.242 268.514 1.00 172.93 ? 254 ILE E HD11   1 
ATOM   23382 H  HD12   . ILE E 1 254 ? 197.295 197.126 268.651 1.00 171.69 ? 254 ILE E HD12   1 
ATOM   23383 H  HD13   . ILE E 1 254 ? 195.879 197.827 268.513 1.00 172.21 ? 254 ILE E HD13   1 
ATOM   23384 N  N      . LYS E 1 255 ? 194.600 199.408 263.070 1.00 171.41 ? 255 LYS E N      1 
ATOM   23385 C  CA     . LYS E 1 255 ? 194.085 200.493 262.247 1.00 173.66 ? 255 LYS E CA     1 
ATOM   23386 C  C      . LYS E 1 255 ? 192.689 200.832 262.753 1.00 182.08 ? 255 LYS E C      1 
ATOM   23387 O  O      . LYS E 1 255 ? 191.789 199.986 262.712 1.00 187.15 ? 255 LYS E O      1 
ATOM   23388 C  CB     . LYS E 1 255 ? 194.096 200.047 260.777 1.00 174.63 ? 255 LYS E CB     1 
ATOM   23389 C  CG     . LYS E 1 255 ? 193.663 201.027 259.670 1.00 185.20 ? 255 LYS E CG     1 
ATOM   23390 C  CD     . LYS E 1 255 ? 192.174 201.307 259.554 1.00 193.03 ? 255 LYS E CD     1 
ATOM   23391 C  CE     . LYS E 1 255 ? 191.945 202.669 258.925 1.00 192.98 ? 255 LYS E CE     1 
ATOM   23392 N  NZ     . LYS E 1 255 ? 192.158 203.774 259.892 1.00 195.17 ? 255 LYS E NZ     1 
ATOM   23393 H  H      . LYS E 1 255 ? 194.231 198.648 262.907 1.00 173.68 ? 255 LYS E H      1 
ATOM   23394 H  HA     . LYS E 1 255 ? 194.649 201.277 262.337 1.00 174.58 ? 255 LYS E HA     1 
ATOM   23395 H  HB2    . LYS E 1 255 ? 195.002 199.773 260.564 1.00 174.94 ? 255 LYS E HB2    1 
ATOM   23396 H  HB3    . LYS E 1 255 ? 193.513 199.275 260.705 1.00 177.84 ? 255 LYS E HB3    1 
ATOM   23397 H  HG2    . LYS E 1 255 ? 194.105 201.875 259.827 1.00 183.58 ? 255 LYS E HG2    1 
ATOM   23398 H  HG3    . LYS E 1 255 ? 193.951 200.664 258.819 1.00 184.21 ? 255 LYS E HG3    1 
ATOM   23399 H  HD2    . LYS E 1 255 ? 191.773 200.642 258.973 1.00 191.29 ? 255 LYS E HD2    1 
ATOM   23400 H  HD3    . LYS E 1 255 ? 191.743 201.286 260.410 1.00 189.83 ? 255 LYS E HD3    1 
ATOM   23401 H  HE2    . LYS E 1 255 ? 192.563 202.787 258.191 1.00 190.73 ? 255 LYS E HE2    1 
ATOM   23402 H  HE3    . LYS E 1 255 ? 191.032 202.721 258.601 1.00 192.38 ? 255 LYS E HE3    1 
ATOM   23403 H  HZ1    . LYS E 1 255 ? 191.769 204.521 259.602 1.00 194.38 ? 255 LYS E HZ1    1 
ATOM   23404 H  HZ2    . LYS E 1 255 ? 191.817 203.553 260.679 1.00 192.44 ? 255 LYS E HZ2    1 
ATOM   23405 H  HZ3    . LYS E 1 255 ? 193.029 203.921 259.996 1.00 189.94 ? 255 LYS E HZ3    1 
ATOM   23406 N  N      . ASN E 1 256 ? 192.513 202.067 263.223 1.00 181.87 ? 256 ASN E N      1 
ATOM   23407 C  CA     . ASN E 1 256 ? 191.233 202.556 263.741 1.00 186.62 ? 256 ASN E CA     1 
ATOM   23408 C  C      . ASN E 1 256 ? 190.679 201.611 264.807 1.00 189.13 ? 256 ASN E C      1 
ATOM   23409 O  O      . ASN E 1 256 ? 189.618 201.003 264.656 1.00 191.36 ? 256 ASN E O      1 
ATOM   23410 C  CB     . ASN E 1 256 ? 190.213 202.788 262.620 1.00 193.34 ? 256 ASN E CB     1 
ATOM   23411 C  CG     . ASN E 1 256 ? 190.032 204.260 262.286 1.00 197.97 ? 256 ASN E CG     1 
ATOM   23412 O  OD1    . ASN E 1 256 ? 190.753 205.128 262.778 1.00 191.47 ? 256 ASN E OD1    1 
ATOM   23413 N  ND2    . ASN E 1 256 ? 189.041 204.545 261.461 1.00 205.62 ? 256 ASN E ND2    1 
ATOM   23414 H  H      . ASN E 1 256 ? 193.138 202.657 263.254 1.00 182.20 ? 256 ASN E H      1 
ATOM   23415 H  HA     . ASN E 1 256 ? 191.396 203.398 264.188 1.00 187.03 ? 256 ASN E HA     1 
ATOM   23416 H  HB2    . ASN E 1 256 ? 190.505 202.336 261.821 1.00 191.17 ? 256 ASN E HB2    1 
ATOM   23417 H  HB3    . ASN E 1 256 ? 189.343 202.455 262.881 1.00 193.24 ? 256 ASN E HB3    1 
ATOM   23418 H  HD21   . ASN E 1 256 ? 188.883 205.360 261.236 1.00 202.60 ? 256 ASN E HD21   1 
ATOM   23419 H  HD22   . ASN E 1 256 ? 188.558 203.908 261.147 1.00 201.87 ? 256 ASN E HD22   1 
ATOM   23420 N  N      . ALA E 1 257 ? 191.436 201.466 265.887 1.00 188.72 ? 257 ALA E N      1 
ATOM   23421 C  CA     . ALA E 1 257 ? 190.990 200.668 267.016 1.00 192.37 ? 257 ALA E CA     1 
ATOM   23422 C  C      . ALA E 1 257 ? 190.460 201.568 268.120 1.00 196.73 ? 257 ALA E C      1 
ATOM   23423 O  O      . ALA E 1 257 ? 190.897 202.708 268.293 1.00 196.20 ? 257 ALA E O      1 
ATOM   23424 C  CB     . ALA E 1 257 ? 192.120 199.800 267.566 1.00 187.96 ? 257 ALA E CB     1 
ATOM   23425 H  H      . ALA E 1 257 ? 192.212 201.821 265.990 1.00 187.03 ? 257 ALA E H      1 
ATOM   23426 H  HA     . ALA E 1 257 ? 190.273 200.076 266.742 1.00 190.81 ? 257 ALA E HA     1 
ATOM   23427 H  HB1    . ALA E 1 257 ? 192.009 199.719 268.527 1.00 186.65 ? 257 ALA E HB1    1 
ATOM   23428 H  HB2    . ALA E 1 257 ? 192.061 198.925 267.158 1.00 184.87 ? 257 ALA E HB2    1 
ATOM   23429 H  HB3    . ALA E 1 257 ? 192.974 200.219 267.371 1.00 184.87 ? 257 ALA E HB3    1 
ATOM   23430 N  N      . THR E 1 258 ? 189.519 201.024 268.877 1.00 200.07 ? 258 THR E N      1 
ATOM   23431 C  CA     . THR E 1 258 ? 188.888 201.712 269.987 1.00 200.49 ? 258 THR E CA     1 
ATOM   23432 C  C      . THR E 1 258 ? 189.677 201.414 271.257 1.00 198.31 ? 258 THR E C      1 
ATOM   23433 O  O      . THR E 1 258 ? 190.770 200.842 271.220 1.00 193.82 ? 258 THR E O      1 
ATOM   23434 C  CB     . THR E 1 258 ? 187.424 201.294 270.117 1.00 204.37 ? 258 THR E CB     1 
ATOM   23435 O  OG1    . THR E 1 258 ? 187.349 199.895 270.407 1.00 205.29 ? 258 THR E OG1    1 
ATOM   23436 C  CG2    . THR E 1 258 ? 186.662 201.582 268.836 1.00 204.83 ? 258 THR E CG2    1 
ATOM   23437 H  H      . THR E 1 258 ? 189.221 200.226 268.762 1.00 198.56 ? 258 THR E H      1 
ATOM   23438 H  HA     . THR E 1 258 ? 188.917 202.669 269.829 1.00 197.72 ? 258 THR E HA     1 
ATOM   23439 H  HB     . THR E 1 258 ? 187.007 201.794 270.836 1.00 202.78 ? 258 THR E HB     1 
ATOM   23440 H  HG1    . THR E 1 258 ? 186.546 199.646 270.410 1.00 203.53 ? 258 THR E HG1    1 
ATOM   23441 H  HG21   . THR E 1 258 ? 185.723 201.372 268.959 1.00 203.81 ? 258 THR E HG21   1 
ATOM   23442 H  HG22   . THR E 1 258 ? 186.748 202.520 268.606 1.00 202.31 ? 258 THR E HG22   1 
ATOM   23443 H  HG23   . THR E 1 258 ? 187.013 201.042 268.111 1.00 201.49 ? 258 THR E HG23   1 
ATOM   23444 N  N      . ASP E 1 259 ? 189.125 201.800 272.403 1.00 204.11 ? 259 ASP E N      1 
ATOM   23445 C  CA     . ASP E 1 259 ? 189.811 201.550 273.661 1.00 207.27 ? 259 ASP E CA     1 
ATOM   23446 C  C      . ASP E 1 259 ? 189.732 200.077 274.044 1.00 208.10 ? 259 ASP E C      1 
ATOM   23447 O  O      . ASP E 1 259 ? 190.732 199.484 274.472 1.00 207.38 ? 259 ASP E O      1 
ATOM   23448 C  CB     . ASP E 1 259 ? 189.223 202.490 274.731 1.00 216.07 ? 259 ASP E CB     1 
ATOM   23449 C  CG     . ASP E 1 259 ? 187.880 202.017 275.327 1.00 223.20 ? 259 ASP E CG     1 
ATOM   23450 O  OD1    . ASP E 1 259 ? 187.520 200.823 275.309 1.00 223.17 ? 259 ASP E OD1    1 
ATOM   23451 O  OD2    . ASP E 1 259 ? 187.155 202.896 275.838 1.00 226.41 ? 259 ASP E OD2    1 
ATOM   23452 H  H      . ASP E 1 259 ? 188.369 202.202 272.478 1.00 206.63 ? 259 ASP E H      1 
ATOM   23453 H  HA     . ASP E 1 259 ? 190.748 201.778 273.554 1.00 206.35 ? 259 ASP E HA     1 
ATOM   23454 H  HB2    . ASP E 1 259 ? 189.837 202.557 275.474 1.00 215.73 ? 259 ASP E HB2    1 
ATOM   23455 H  HB3    . ASP E 1 259 ? 189.083 203.366 274.337 1.00 214.16 ? 259 ASP E HB3    1 
ATOM   23456 N  N      . GLU E 1 260 ? 188.569 199.458 273.845 1.00 210.18 ? 260 GLU E N      1 
ATOM   23457 C  CA     . GLU E 1 260 ? 188.452 198.024 274.079 1.00 208.47 ? 260 GLU E CA     1 
ATOM   23458 C  C      . GLU E 1 260 ? 189.307 197.221 273.105 1.00 203.75 ? 260 GLU E C      1 
ATOM   23459 O  O      . GLU E 1 260 ? 189.936 196.239 273.503 1.00 201.43 ? 260 GLU E O      1 
ATOM   23460 C  CB     . GLU E 1 260 ? 186.990 197.591 274.006 1.00 211.84 ? 260 GLU E CB     1 
ATOM   23461 C  CG     . GLU E 1 260 ? 186.252 197.956 272.723 1.00 212.06 ? 260 GLU E CG     1 
ATOM   23462 C  CD     . GLU E 1 260 ? 185.227 199.062 272.914 1.00 215.26 ? 260 GLU E CD     1 
ATOM   23463 O  OE1    . GLU E 1 260 ? 185.331 199.821 273.900 1.00 219.41 ? 260 GLU E OE1    1 
ATOM   23464 O  OE2    . GLU E 1 260 ? 184.312 199.172 272.070 1.00 212.94 ? 260 GLU E OE2    1 
ATOM   23465 H  H      . GLU E 1 260 ? 187.847 199.842 273.582 1.00 211.19 ? 260 GLU E H      1 
ATOM   23466 H  HA     . GLU E 1 260 ? 188.768 197.833 274.974 1.00 211.19 ? 260 GLU E HA     1 
ATOM   23467 H  HB2    . GLU E 1 260 ? 186.984 196.624 274.063 1.00 211.47 ? 260 GLU E HB2    1 
ATOM   23468 H  HB3    . GLU E 1 260 ? 186.510 197.959 274.763 1.00 213.31 ? 260 GLU E HB3    1 
ATOM   23469 H  HG2    . GLU E 1 260 ? 186.887 198.256 272.064 1.00 210.18 ? 260 GLU E HG2    1 
ATOM   23470 H  HG3    . GLU E 1 260 ? 185.784 197.171 272.396 1.00 211.48 ? 260 GLU E HG3    1 
ATOM   23471 N  N      . GLU E 1 261 ? 189.313 197.590 271.822 1.00 201.71 ? 261 GLU E N      1 
ATOM   23472 C  CA     . GLU E 1 261 ? 190.103 196.849 270.839 1.00 194.26 ? 261 GLU E CA     1 
ATOM   23473 C  C      . GLU E 1 261 ? 191.584 196.857 271.205 1.00 187.33 ? 261 GLU E C      1 
ATOM   23474 O  O      . GLU E 1 261 ? 192.246 195.807 271.227 1.00 183.39 ? 261 GLU E O      1 
ATOM   23475 C  CB     . GLU E 1 261 ? 189.892 197.447 269.447 1.00 195.85 ? 261 GLU E CB     1 
ATOM   23476 C  CG     . GLU E 1 261 ? 188.431 197.530 269.000 1.00 202.62 ? 261 GLU E CG     1 
ATOM   23477 C  CD     . GLU E 1 261 ? 188.022 196.399 268.080 1.00 207.72 ? 261 GLU E CD     1 
ATOM   23478 O  OE1    . GLU E 1 261 ? 188.679 195.337 268.099 1.00 213.18 ? 261 GLU E OE1    1 
ATOM   23479 O  OE2    . GLU E 1 261 ? 187.037 196.579 267.335 1.00 209.69 ? 261 GLU E OE2    1 
ATOM   23480 H  H      . GLU E 1 261 ? 188.885 198.261 271.500 1.00 203.82 ? 261 GLU E H      1 
ATOM   23481 H  HA     . GLU E 1 261 ? 189.802 195.928 270.820 1.00 198.15 ? 261 GLU E HA     1 
ATOM   23482 H  HB2    . GLU E 1 261 ? 190.246 198.350 269.445 1.00 197.69 ? 261 GLU E HB2    1 
ATOM   23483 H  HB3    . GLU E 1 261 ? 190.375 196.911 268.800 1.00 195.38 ? 261 GLU E HB3    1 
ATOM   23484 H  HG2    . GLU E 1 261 ? 187.846 197.499 269.772 1.00 204.00 ? 261 GLU E HG2    1 
ATOM   23485 H  HG3    . GLU E 1 261 ? 188.295 198.361 268.519 1.00 201.47 ? 261 GLU E HG3    1 
ATOM   23486 N  N      . ALA E 1 262 ? 192.119 198.039 271.508 1.00 187.83 ? 262 ALA E N      1 
ATOM   23487 C  CA     . ALA E 1 262 ? 193.538 198.137 271.820 1.00 188.08 ? 262 ALA E CA     1 
ATOM   23488 C  C      . ALA E 1 262 ? 193.847 197.460 273.146 1.00 194.16 ? 262 ALA E C      1 
ATOM   23489 O  O      . ALA E 1 262 ? 194.903 196.833 273.296 1.00 194.35 ? 262 ALA E O      1 
ATOM   23490 C  CB     . ALA E 1 262 ? 193.971 199.602 271.849 1.00 187.75 ? 262 ALA E CB     1 
ATOM   23491 H  H      . ALA E 1 262 ? 191.690 198.784 271.538 1.00 193.16 ? 262 ALA E H      1 
ATOM   23492 H  HA     . ALA E 1 262 ? 194.046 197.687 271.127 1.00 187.55 ? 262 ALA E HA     1 
ATOM   23493 H  HB1    . ALA E 1 262 ? 194.918 199.646 272.053 1.00 186.36 ? 262 ALA E HB1    1 
ATOM   23494 H  HB2    . ALA E 1 262 ? 193.801 199.997 270.980 1.00 187.52 ? 262 ALA E HB2    1 
ATOM   23495 H  HB3    . ALA E 1 262 ? 193.462 200.068 272.531 1.00 189.95 ? 262 ALA E HB3    1 
ATOM   23496 N  N      . GLY E 1 263 ? 192.944 197.572 274.122 1.00 199.55 ? 263 GLY E N      1 
ATOM   23497 C  CA     . GLY E 1 263 ? 193.141 196.835 275.356 1.00 201.17 ? 263 GLY E CA     1 
ATOM   23498 C  C      . GLY E 1 263 ? 193.119 195.334 275.145 1.00 197.23 ? 263 GLY E C      1 
ATOM   23499 O  O      . GLY E 1 263 ? 193.856 194.598 275.800 1.00 197.30 ? 263 GLY E O      1 
ATOM   23500 H  H      . GLY E 1 263 ? 192.233 198.055 274.092 1.00 198.79 ? 263 GLY E H      1 
ATOM   23501 H  HA2    . GLY E 1 263 ? 193.991 197.081 275.752 1.00 201.57 ? 263 GLY E HA2    1 
ATOM   23502 H  HA3    . GLY E 1 263 ? 192.433 197.054 275.978 1.00 201.08 ? 263 GLY E HA3    1 
ATOM   23503 N  N      . LEU E 1 264 ? 192.278 194.859 274.223 1.00 194.55 ? 264 LEU E N      1 
ATOM   23504 C  CA     . LEU E 1 264 ? 192.269 193.439 273.896 1.00 190.82 ? 264 LEU E CA     1 
ATOM   23505 C  C      . LEU E 1 264 ? 193.596 193.011 273.293 1.00 186.23 ? 264 LEU E C      1 
ATOM   23506 O  O      . LEU E 1 264 ? 194.125 191.948 273.632 1.00 185.12 ? 264 LEU E O      1 
ATOM   23507 C  CB     . LEU E 1 264 ? 191.122 193.120 272.936 1.00 189.90 ? 264 LEU E CB     1 
ATOM   23508 C  CG     . LEU E 1 264 ? 190.829 191.626 272.727 1.00 181.89 ? 264 LEU E CG     1 
ATOM   23509 C  CD1    . LEU E 1 264 ? 189.379 191.406 272.333 1.00 185.10 ? 264 LEU E CD1    1 
ATOM   23510 C  CD2    . LEU E 1 264 ? 191.746 190.995 271.683 1.00 182.31 ? 264 LEU E CD2    1 
ATOM   23511 H  H      . LEU E 1 264 ? 191.714 195.333 273.780 1.00 194.55 ? 264 LEU E H      1 
ATOM   23512 H  HA     . LEU E 1 264 ? 192.132 192.928 274.708 1.00 190.75 ? 264 LEU E HA     1 
ATOM   23513 H  HB2    . LEU E 1 264 ? 190.315 193.529 273.286 1.00 191.91 ? 264 LEU E HB2    1 
ATOM   23514 H  HB3    . LEU E 1 264 ? 191.328 193.507 272.072 1.00 190.02 ? 264 LEU E HB3    1 
ATOM   23515 H  HG     . LEU E 1 264 ? 190.977 191.162 273.566 1.00 183.16 ? 264 LEU E HG     1 
ATOM   23516 H  HD11   . LEU E 1 264 ? 189.193 190.454 272.336 1.00 188.63 ? 264 LEU E HD11   1 
ATOM   23517 H  HD12   . LEU E 1 264 ? 188.800 191.857 272.967 1.00 189.49 ? 264 LEU E HD12   1 
ATOM   23518 H  HD13   . LEU E 1 264 ? 189.240 191.766 271.443 1.00 190.78 ? 264 LEU E HD13   1 
ATOM   23519 H  HD21   . LEU E 1 264 ? 191.307 190.212 271.315 1.00 184.74 ? 264 LEU E HD21   1 
ATOM   23520 H  HD22   . LEU E 1 264 ? 191.919 191.635 270.976 1.00 185.06 ? 264 LEU E HD22   1 
ATOM   23521 H  HD23   . LEU E 1 264 ? 192.579 190.735 272.105 1.00 184.03 ? 264 LEU E HD23   1 
ATOM   23522 N  N      . PHE E 1 265 ? 194.162 193.835 272.410 1.00 182.85 ? 265 PHE E N      1 
ATOM   23523 C  CA     . PHE E 1 265 ? 195.448 193.465 271.825 1.00 176.88 ? 265 PHE E CA     1 
ATOM   23524 C  C      . PHE E 1 265 ? 196.548 193.475 272.878 1.00 176.66 ? 265 PHE E C      1 
ATOM   23525 O  O      . PHE E 1 265 ? 197.409 192.586 272.902 1.00 180.27 ? 265 PHE E O      1 
ATOM   23526 C  CB     . PHE E 1 265 ? 195.814 194.399 270.673 1.00 174.95 ? 265 PHE E CB     1 
ATOM   23527 C  CG     . PHE E 1 265 ? 196.965 193.902 269.837 1.00 173.08 ? 265 PHE E CG     1 
ATOM   23528 C  CD1    . PHE E 1 265 ? 196.901 192.672 269.202 1.00 173.64 ? 265 PHE E CD1    1 
ATOM   23529 C  CD2    . PHE E 1 265 ? 198.115 194.658 269.699 1.00 175.13 ? 265 PHE E CD2    1 
ATOM   23530 C  CE1    . PHE E 1 265 ? 197.954 192.213 268.440 1.00 177.75 ? 265 PHE E CE1    1 
ATOM   23531 C  CE2    . PHE E 1 265 ? 199.173 194.203 268.935 1.00 178.79 ? 265 PHE E CE2    1 
ATOM   23532 C  CZ     . PHE E 1 265 ? 199.091 192.977 268.306 1.00 180.22 ? 265 PHE E CZ     1 
ATOM   23533 H  H      . PHE E 1 265 ? 193.836 194.584 272.142 1.00 185.40 ? 265 PHE E H      1 
ATOM   23534 H  HA     . PHE E 1 265 ? 195.377 192.562 271.478 1.00 178.30 ? 265 PHE E HA     1 
ATOM   23535 H  HB2    . PHE E 1 265 ? 195.044 194.505 270.094 1.00 178.93 ? 265 PHE E HB2    1 
ATOM   23536 H  HB3    . PHE E 1 265 ? 196.068 195.260 271.041 1.00 177.86 ? 265 PHE E HB3    1 
ATOM   23537 H  HD1    . PHE E 1 265 ? 196.136 192.150 269.288 1.00 175.33 ? 265 PHE E HD1    1 
ATOM   23538 H  HD2    . PHE E 1 265 ? 198.175 195.485 270.119 1.00 174.52 ? 265 PHE E HD2    1 
ATOM   23539 H  HE1    . PHE E 1 265 ? 197.897 191.386 268.017 1.00 178.27 ? 265 PHE E HE1    1 
ATOM   23540 H  HE2    . PHE E 1 265 ? 199.940 194.721 268.846 1.00 175.74 ? 265 PHE E HE2    1 
ATOM   23541 H  HZ     . PHE E 1 265 ? 199.801 192.668 267.792 1.00 179.31 ? 265 PHE E HZ     1 
ATOM   23542 N  N      . ILE E 1 266 ? 196.533 194.473 273.760 1.00 176.47 ? 266 ILE E N      1 
ATOM   23543 C  CA     . ILE E 1 266 ? 197.538 194.535 274.815 1.00 179.95 ? 266 ILE E CA     1 
ATOM   23544 C  C      . ILE E 1 266 ? 197.410 193.328 275.735 1.00 183.47 ? 266 ILE E C      1 
ATOM   23545 O  O      . ILE E 1 266 ? 198.410 192.710 276.107 1.00 183.97 ? 266 ILE E O      1 
ATOM   23546 C  CB     . ILE E 1 266 ? 197.425 195.859 275.592 1.00 184.67 ? 266 ILE E CB     1 
ATOM   23547 C  CG1    . ILE E 1 266 ? 197.701 197.050 274.669 1.00 181.86 ? 266 ILE E CG1    1 
ATOM   23548 C  CG2    . ILE E 1 266 ? 198.411 195.876 276.746 1.00 187.60 ? 266 ILE E CG2    1 
ATOM   23549 C  CD1    . ILE E 1 266 ? 196.965 198.309 275.065 1.00 188.66 ? 266 ILE E CD1    1 
ATOM   23550 H  H      . ILE E 1 266 ? 195.962 195.116 273.768 1.00 182.19 ? 266 ILE E H      1 
ATOM   23551 H  HA     . ILE E 1 266 ? 198.418 194.505 274.409 1.00 179.73 ? 266 ILE E HA     1 
ATOM   23552 H  HB     . ILE E 1 266 ? 196.525 195.939 275.946 1.00 186.65 ? 266 ILE E HB     1 
ATOM   23553 H  HG12   . ILE E 1 266 ? 198.651 197.244 274.692 1.00 181.03 ? 266 ILE E HG12   1 
ATOM   23554 H  HG13   . ILE E 1 266 ? 197.438 196.830 273.762 1.00 181.97 ? 266 ILE E HG13   1 
ATOM   23555 H  HG21   . ILE E 1 266 ? 198.542 196.794 277.032 1.00 185.82 ? 266 ILE E HG21   1 
ATOM   23556 H  HG22   . ILE E 1 266 ? 198.055 195.350 277.480 1.00 187.40 ? 266 ILE E HG22   1 
ATOM   23557 H  HG23   . ILE E 1 266 ? 199.254 195.502 276.446 1.00 185.39 ? 266 ILE E HG23   1 
ATOM   23558 H  HD11   . ILE E 1 266 ? 197.102 198.982 274.380 1.00 186.12 ? 266 ILE E HD11   1 
ATOM   23559 H  HD12   . ILE E 1 266 ? 196.020 198.110 275.148 1.00 190.40 ? 266 ILE E HD12   1 
ATOM   23560 H  HD13   . ILE E 1 266 ? 197.312 198.624 275.914 1.00 186.21 ? 266 ILE E HD13   1 
ATOM   23561 N  N      . SER E 1 267 ? 196.181 192.984 276.129 1.00 184.89 ? 267 SER E N      1 
ATOM   23562 C  CA     . SER E 1 267 ? 195.965 191.799 276.954 1.00 188.70 ? 267 SER E CA     1 
ATOM   23563 C  C      . SER E 1 267 ? 196.419 190.536 276.235 1.00 186.71 ? 267 SER E C      1 
ATOM   23564 O  O      . SER E 1 267 ? 196.942 189.608 276.864 1.00 185.74 ? 267 SER E O      1 
ATOM   23565 C  CB     . SER E 1 267 ? 194.490 191.695 277.338 1.00 194.36 ? 267 SER E CB     1 
ATOM   23566 O  OG     . SER E 1 267 ? 194.118 192.745 278.212 1.00 199.11 ? 267 SER E OG     1 
ATOM   23567 H  H      . SER E 1 267 ? 195.465 193.416 275.932 1.00 186.57 ? 267 SER E H      1 
ATOM   23568 H  HA     . SER E 1 267 ? 196.483 191.883 277.769 1.00 188.46 ? 267 SER E HA     1 
ATOM   23569 H  HB2    . SER E 1 267 ? 193.950 191.748 276.534 1.00 191.52 ? 267 SER E HB2    1 
ATOM   23570 H  HB3    . SER E 1 267 ? 194.339 190.846 277.783 1.00 192.12 ? 267 SER E HB3    1 
ATOM   23571 H  HG     . SER E 1 267 ? 194.243 193.488 277.839 1.00 194.62 ? 267 SER E HG     1 
ATOM   23572 N  N      . ALA E 1 268 ? 196.209 190.470 274.920 1.00 185.12 ? 268 ALA E N      1 
ATOM   23573 C  CA     . ALA E 1 268 ? 196.690 189.326 274.157 1.00 186.22 ? 268 ALA E CA     1 
ATOM   23574 C  C      . ALA E 1 268 ? 198.206 189.245 274.212 1.00 184.15 ? 268 ALA E C      1 
ATOM   23575 O  O      . ALA E 1 268 ? 198.774 188.153 274.308 1.00 188.10 ? 268 ALA E O      1 
ATOM   23576 C  CB     . ALA E 1 268 ? 196.208 189.419 272.710 1.00 189.29 ? 268 ALA E CB     1 
ATOM   23577 H  H      . ALA E 1 268 ? 195.798 191.066 274.455 1.00 185.15 ? 268 ALA E H      1 
ATOM   23578 H  HA     . ALA E 1 268 ? 196.330 188.513 274.543 1.00 187.55 ? 268 ALA E HA     1 
ATOM   23579 H  HB1    . ALA E 1 268 ? 196.535 188.649 272.218 1.00 188.35 ? 268 ALA E HB1    1 
ATOM   23580 H  HB2    . ALA E 1 268 ? 195.238 189.429 272.701 1.00 187.84 ? 268 ALA E HB2    1 
ATOM   23581 H  HB3    . ALA E 1 268 ? 196.552 190.235 272.314 1.00 185.72 ? 268 ALA E HB3    1 
ATOM   23582 N  N      . LEU E 1 269 ? 198.879 190.396 274.191 1.00 180.73 ? 269 LEU E N      1 
ATOM   23583 C  CA     . LEU E 1 269 ? 200.335 190.388 274.307 1.00 177.04 ? 269 LEU E CA     1 
ATOM   23584 C  C      . LEU E 1 269 ? 200.765 190.000 275.717 1.00 175.46 ? 269 LEU E C      1 
ATOM   23585 O  O      . LEU E 1 269 ? 201.758 189.287 275.897 1.00 175.27 ? 269 LEU E O      1 
ATOM   23586 C  CB     . LEU E 1 269 ? 200.898 191.758 273.933 1.00 176.41 ? 269 LEU E CB     1 
ATOM   23587 C  CG     . LEU E 1 269 ? 200.770 192.157 272.462 1.00 179.70 ? 269 LEU E CG     1 
ATOM   23588 C  CD1    . LEU E 1 269 ? 201.063 193.637 272.286 1.00 178.86 ? 269 LEU E CD1    1 
ATOM   23589 C  CD2    . LEU E 1 269 ? 201.696 191.321 271.592 1.00 180.06 ? 269 LEU E CD2    1 
ATOM   23590 H  H      . LEU E 1 269 ? 198.526 191.176 274.113 1.00 181.81 ? 269 LEU E H      1 
ATOM   23591 H  HA     . LEU E 1 269 ? 200.698 189.732 273.692 1.00 178.79 ? 269 LEU E HA     1 
ATOM   23592 H  HB2    . LEU E 1 269 ? 200.434 192.431 274.456 1.00 178.55 ? 269 LEU E HB2    1 
ATOM   23593 H  HB3    . LEU E 1 269 ? 201.842 191.772 274.156 1.00 176.39 ? 269 LEU E HB3    1 
ATOM   23594 H  HG     . LEU E 1 269 ? 199.860 191.995 272.170 1.00 180.27 ? 269 LEU E HG     1 
ATOM   23595 H  HD11   . LEU E 1 269 ? 200.986 193.864 271.346 1.00 177.86 ? 269 LEU E HD11   1 
ATOM   23596 H  HD12   . LEU E 1 269 ? 200.423 194.150 272.804 1.00 178.19 ? 269 LEU E HD12   1 
ATOM   23597 H  HD13   . LEU E 1 269 ? 201.963 193.820 272.598 1.00 178.34 ? 269 LEU E HD13   1 
ATOM   23598 H  HD21   . LEU E 1 269 ? 201.685 191.675 270.689 1.00 180.85 ? 269 LEU E HD21   1 
ATOM   23599 H  HD22   . LEU E 1 269 ? 202.595 191.366 271.954 1.00 179.53 ? 269 LEU E HD22   1 
ATOM   23600 H  HD23   . LEU E 1 269 ? 201.386 190.402 271.591 1.00 181.53 ? 269 LEU E HD23   1 
ATOM   23601 N  N      . ILE E 1 270 ? 199.994 190.414 276.723 1.00 174.79 ? 270 ILE E N      1 
ATOM   23602 C  CA     . ILE E 1 270 ? 200.286 190.034 278.103 1.00 177.97 ? 270 ILE E CA     1 
ATOM   23603 C  C      . ILE E 1 270 ? 200.189 188.524 278.258 1.00 182.08 ? 270 ILE E C      1 
ATOM   23604 O  O      . ILE E 1 270 ? 201.048 187.889 278.882 1.00 184.80 ? 270 ILE E O      1 
ATOM   23605 C  CB     . ILE E 1 270 ? 199.337 190.757 279.081 1.00 179.04 ? 270 ILE E CB     1 
ATOM   23606 C  CG1    . ILE E 1 270 ? 199.579 192.274 279.096 1.00 176.41 ? 270 ILE E CG1    1 
ATOM   23607 C  CG2    . ILE E 1 270 ? 199.480 190.184 280.487 1.00 182.99 ? 270 ILE E CG2    1 
ATOM   23608 C  CD1    . ILE E 1 270 ? 200.996 192.699 279.400 1.00 179.64 ? 270 ILE E CD1    1 
ATOM   23609 H  H      . ILE E 1 270 ? 199.299 190.912 276.633 1.00 178.69 ? 270 ILE E H      1 
ATOM   23610 H  HA     . ILE E 1 270 ? 201.200 190.282 278.311 1.00 177.87 ? 270 ILE E HA     1 
ATOM   23611 H  HB     . ILE E 1 270 ? 198.426 190.602 278.784 1.00 180.74 ? 270 ILE E HB     1 
ATOM   23612 H  HG12   . ILE E 1 270 ? 199.356 192.635 278.230 1.00 178.57 ? 270 ILE E HG12   1 
ATOM   23613 H  HG13   . ILE E 1 270 ? 199.004 192.673 279.768 1.00 177.22 ? 270 ILE E HG13   1 
ATOM   23614 H  HG21   . ILE E 1 270 ? 199.151 190.834 281.128 1.00 179.24 ? 270 ILE E HG21   1 
ATOM   23615 H  HG22   . ILE E 1 270 ? 198.961 189.367 280.554 1.00 181.66 ? 270 ILE E HG22   1 
ATOM   23616 H  HG23   . ILE E 1 270 ? 200.417 189.999 280.659 1.00 180.68 ? 270 ILE E HG23   1 
ATOM   23617 H  HD11   . ILE E 1 270 ? 200.995 193.640 279.632 1.00 178.67 ? 270 ILE E HD11   1 
ATOM   23618 H  HD12   . ILE E 1 270 ? 201.340 192.175 280.140 1.00 178.03 ? 270 ILE E HD12   1 
ATOM   23619 H  HD13   . ILE E 1 270 ? 201.538 192.555 278.610 1.00 179.37 ? 270 ILE E HD13   1 
ATOM   23620 N  N      . ARG E 1 271 ? 199.144 187.927 277.688 1.00 183.45 ? 271 ARG E N      1 
ATOM   23621 C  CA     . ARG E 1 271 ? 198.939 186.492 277.838 1.00 186.53 ? 271 ARG E CA     1 
ATOM   23622 C  C      . ARG E 1 271 ? 199.919 185.702 276.982 1.00 187.26 ? 271 ARG E C      1 
ATOM   23623 O  O      . ARG E 1 271 ? 200.363 184.622 277.387 1.00 190.66 ? 271 ARG E O      1 
ATOM   23624 C  CB     . ARG E 1 271 ? 197.500 186.130 277.471 1.00 184.49 ? 271 ARG E CB     1 
ATOM   23625 C  CG     . ARG E 1 271 ? 196.902 185.042 278.341 1.00 185.41 ? 271 ARG E CG     1 
ATOM   23626 C  CD     . ARG E 1 271 ? 195.651 184.442 277.721 1.00 188.68 ? 271 ARG E CD     1 
ATOM   23627 N  NE     . ARG E 1 271 ? 195.286 183.174 278.341 1.00 195.42 ? 271 ARG E NE     1 
ATOM   23628 C  CZ     . ARG E 1 271 ? 195.960 182.041 278.192 1.00 201.32 ? 271 ARG E CZ     1 
ATOM   23629 N  NH1    . ARG E 1 271 ? 197.049 181.975 277.442 1.00 200.63 ? 271 ARG E NH1    1 
ATOM   23630 N  NH2    . ARG E 1 271 ? 195.531 180.946 278.813 1.00 204.74 ? 271 ARG E NH2    1 
ATOM   23631 H  H      . ARG E 1 271 ? 198.547 188.327 277.216 1.00 182.87 ? 271 ARG E H      1 
ATOM   23632 H  HA     . ARG E 1 271 ? 199.084 186.246 278.765 1.00 185.72 ? 271 ARG E HA     1 
ATOM   23633 H  HB2    . ARG E 1 271 ? 196.945 186.920 277.562 1.00 185.09 ? 271 ARG E HB2    1 
ATOM   23634 H  HB3    . ARG E 1 271 ? 197.483 185.821 276.551 1.00 186.43 ? 271 ARG E HB3    1 
ATOM   23635 H  HG2    . ARG E 1 271 ? 197.555 184.337 278.451 1.00 187.74 ? 271 ARG E HG2    1 
ATOM   23636 H  HG3    . ARG E 1 271 ? 196.664 185.417 279.204 1.00 186.83 ? 271 ARG E HG3    1 
ATOM   23637 H  HD2    . ARG E 1 271 ? 194.911 185.055 277.845 1.00 191.77 ? 271 ARG E HD2    1 
ATOM   23638 H  HD3    . ARG E 1 271 ? 195.802 184.284 276.776 1.00 191.42 ? 271 ARG E HD3    1 
ATOM   23639 H  HE     . ARG E 1 271 ? 194.585 183.159 278.838 1.00 197.60 ? 271 ARG E HE     1 
ATOM   23640 H  HH11   . ARG E 1 271 ? 197.340 182.673 277.033 1.00 197.48 ? 271 ARG E HH11   1 
ATOM   23641 H  HH12   . ARG E 1 271 ? 197.467 181.228 277.362 1.00 200.64 ? 271 ARG E HH12   1 
ATOM   23642 H  HH21   . ARG E 1 271 ? 194.825 180.978 279.302 1.00 203.71 ? 271 ARG E HH21   1 
ATOM   23643 H  HH22   . ARG E 1 271 ? 195.960 180.206 278.724 1.00 204.34 ? 271 ARG E HH22   1 
ATOM   23644 N  N      . PHE E 1 272 ? 200.270 186.220 275.802 1.00 184.64 ? 272 PHE E N      1 
ATOM   23645 C  CA     . PHE E 1 272 ? 201.326 185.607 275.009 1.00 180.28 ? 272 PHE E CA     1 
ATOM   23646 C  C      . PHE E 1 272 ? 202.662 185.654 275.736 1.00 180.63 ? 272 PHE E C      1 
ATOM   23647 O  O      . PHE E 1 272 ? 203.483 184.744 275.582 1.00 184.95 ? 272 PHE E O      1 
ATOM   23648 C  CB     . PHE E 1 272 ? 201.432 186.310 273.655 1.00 177.55 ? 272 PHE E CB     1 
ATOM   23649 C  CG     . PHE E 1 272 ? 202.784 186.191 273.014 1.00 174.94 ? 272 PHE E CG     1 
ATOM   23650 C  CD1    . PHE E 1 272 ? 203.122 185.064 272.287 1.00 178.45 ? 272 PHE E CD1    1 
ATOM   23651 C  CD2    . PHE E 1 272 ? 203.716 187.208 273.137 1.00 177.26 ? 272 PHE E CD2    1 
ATOM   23652 C  CE1    . PHE E 1 272 ? 204.364 184.952 271.696 1.00 178.80 ? 272 PHE E CE1    1 
ATOM   23653 C  CE2    . PHE E 1 272 ? 204.960 187.100 272.552 1.00 180.45 ? 272 PHE E CE2    1 
ATOM   23654 C  CZ     . PHE E 1 272 ? 205.285 185.970 271.834 1.00 179.76 ? 272 PHE E CZ     1 
ATOM   23655 H  H      . PHE E 1 272 ? 199.913 186.917 275.447 1.00 183.69 ? 272 PHE E H      1 
ATOM   23656 H  HA     . PHE E 1 272 ? 201.103 184.677 274.848 1.00 181.66 ? 272 PHE E HA     1 
ATOM   23657 H  HB2    . PHE E 1 272 ? 200.782 185.922 273.049 1.00 180.94 ? 272 PHE E HB2    1 
ATOM   23658 H  HB3    . PHE E 1 272 ? 201.245 187.254 273.776 1.00 179.58 ? 272 PHE E HB3    1 
ATOM   23659 H  HD1    . PHE E 1 272 ? 202.505 184.374 272.195 1.00 180.42 ? 272 PHE E HD1    1 
ATOM   23660 H  HD2    . PHE E 1 272 ? 203.503 187.971 273.624 1.00 178.25 ? 272 PHE E HD2    1 
ATOM   23661 H  HE1    . PHE E 1 272 ? 204.582 184.189 271.212 1.00 178.90 ? 272 PHE E HE1    1 
ATOM   23662 H  HE2    . PHE E 1 272 ? 205.578 187.788 272.642 1.00 181.09 ? 272 PHE E HE2    1 
ATOM   23663 H  HZ     . PHE E 1 272 ? 206.122 185.898 271.435 1.00 180.26 ? 272 PHE E HZ     1 
ATOM   23664 N  N      . ALA E 1 273 ? 202.901 186.701 276.528 1.00 177.94 ? 273 ALA E N      1 
ATOM   23665 C  CA     . ALA E 1 273 ? 204.165 186.806 277.244 1.00 180.81 ? 273 ALA E CA     1 
ATOM   23666 C  C      . ALA E 1 273 ? 204.297 185.759 278.340 1.00 186.78 ? 273 ALA E C      1 
ATOM   23667 O  O      . ALA E 1 273 ? 205.403 185.552 278.849 1.00 190.62 ? 273 ALA E O      1 
ATOM   23668 C  CB     . ALA E 1 273 ? 204.306 188.203 277.846 1.00 181.32 ? 273 ALA E CB     1 
ATOM   23669 H  H      . ALA E 1 273 ? 202.356 187.352 276.664 1.00 179.54 ? 273 ALA E H      1 
ATOM   23670 H  HA     . ALA E 1 273 ? 204.893 186.676 276.617 1.00 180.81 ? 273 ALA E HA     1 
ATOM   23671 H  HB1    . ALA E 1 273 ? 205.156 188.265 278.309 1.00 182.32 ? 273 ALA E HB1    1 
ATOM   23672 H  HB2    . ALA E 1 273 ? 204.265 188.857 277.132 1.00 180.11 ? 273 ALA E HB2    1 
ATOM   23673 H  HB3    . ALA E 1 273 ? 203.575 188.345 278.467 1.00 180.91 ? 273 ALA E HB3    1 
ATOM   23674 N  N      . ALA E 1 274 ? 203.199 185.107 278.728 1.00 190.11 ? 274 ALA E N      1 
ATOM   23675 C  CA     . ALA E 1 274 ? 203.308 183.960 279.621 1.00 192.21 ? 274 ALA E CA     1 
ATOM   23676 C  C      . ALA E 1 274 ? 204.050 182.815 278.944 1.00 194.89 ? 274 ALA E C      1 
ATOM   23677 O  O      . ALA E 1 274 ? 204.877 182.144 279.572 1.00 196.94 ? 274 ALA E O      1 
ATOM   23678 C  CB     . ALA E 1 274 ? 201.920 183.512 280.071 1.00 191.49 ? 274 ALA E CB     1 
ATOM   23679 H  H      . ALA E 1 274 ? 202.396 185.306 278.494 1.00 187.49 ? 274 ALA E H      1 
ATOM   23680 H  HA     . ALA E 1 274 ? 203.811 184.219 280.409 1.00 189.21 ? 274 ALA E HA     1 
ATOM   23681 H  HB1    . ALA E 1 274 ? 202.011 182.761 280.679 1.00 188.71 ? 274 ALA E HB1    1 
ATOM   23682 H  HB2    . ALA E 1 274 ? 201.486 184.253 280.521 1.00 189.20 ? 274 ALA E HB2    1 
ATOM   23683 H  HB3    . ALA E 1 274 ? 201.404 183.249 279.293 1.00 189.48 ? 274 ALA E HB3    1 
ATOM   23684 N  N      . GLU E 1 275 ? 203.764 182.578 277.665 1.00 195.11 ? 275 GLU E N      1 
ATOM   23685 C  CA     . GLU E 1 275 ? 204.467 181.587 276.851 1.00 192.34 ? 275 GLU E CA     1 
ATOM   23686 C  C      . GLU E 1 275 ? 204.910 182.276 275.567 1.00 187.34 ? 275 GLU E C      1 
ATOM   23687 O  O      . GLU E 1 275 ? 204.331 182.061 274.496 1.00 191.58 ? 275 GLU E O      1 
ATOM   23688 C  CB     . GLU E 1 275 ? 203.574 180.383 276.547 1.00 197.72 ? 275 GLU E CB     1 
ATOM   23689 C  CG     . GLU E 1 275 ? 202.905 179.753 277.767 1.00 206.57 ? 275 GLU E CG     1 
ATOM   23690 C  CD     . GLU E 1 275 ? 201.625 179.015 277.419 1.00 213.74 ? 275 GLU E CD     1 
ATOM   23691 O  OE1    . GLU E 1 275 ? 201.390 178.753 276.220 1.00 214.89 ? 275 GLU E OE1    1 
ATOM   23692 O  OE2    . GLU E 1 275 ? 200.851 178.699 278.346 1.00 212.42 ? 275 GLU E OE2    1 
ATOM   23693 H  H      . GLU E 1 275 ? 203.148 182.994 277.233 1.00 193.38 ? 275 GLU E H      1 
ATOM   23694 H  HA     . GLU E 1 275 ? 205.249 181.263 277.323 1.00 193.26 ? 275 GLU E HA     1 
ATOM   23695 H  HB2    . GLU E 1 275 ? 202.871 180.671 275.944 1.00 198.52 ? 275 GLU E HB2    1 
ATOM   23696 H  HB3    . GLU E 1 275 ? 204.111 179.698 276.120 1.00 197.71 ? 275 GLU E HB3    1 
ATOM   23697 H  HG2    . GLU E 1 275 ? 203.518 179.115 278.163 1.00 204.22 ? 275 GLU E HG2    1 
ATOM   23698 H  HG3    . GLU E 1 275 ? 202.679 180.437 278.414 1.00 201.57 ? 275 GLU E HG3    1 
ATOM   23699 N  N      . PRO E 1 276 ? 205.946 183.116 275.639 1.00 179.72 ? 276 PRO E N      1 
ATOM   23700 C  CA     . PRO E 1 276 ? 206.320 183.928 274.473 1.00 182.01 ? 276 PRO E CA     1 
ATOM   23701 C  C      . PRO E 1 276 ? 206.994 183.124 273.367 1.00 184.95 ? 276 PRO E C      1 
ATOM   23702 O  O      . PRO E 1 276 ? 208.096 183.464 272.926 1.00 190.95 ? 276 PRO E O      1 
ATOM   23703 C  CB     . PRO E 1 276 ? 207.254 184.984 275.076 1.00 186.85 ? 276 PRO E CB     1 
ATOM   23704 C  CG     . PRO E 1 276 ? 207.858 184.324 276.257 1.00 187.49 ? 276 PRO E CG     1 
ATOM   23705 C  CD     . PRO E 1 276 ? 206.837 183.352 276.788 1.00 181.94 ? 276 PRO E CD     1 
ATOM   23706 H  HA     . PRO E 1 276 ? 205.535 184.370 274.121 1.00 183.04 ? 276 PRO E HA     1 
ATOM   23707 H  HB2    . PRO E 1 276 ? 207.930 185.251 274.439 1.00 186.79 ? 276 PRO E HB2    1 
ATOM   23708 H  HB3    . PRO E 1 276 ? 206.731 185.753 275.353 1.00 185.03 ? 276 PRO E HB3    1 
ATOM   23709 H  HG2    . PRO E 1 276 ? 208.663 183.858 275.988 1.00 186.19 ? 276 PRO E HG2    1 
ATOM   23710 H  HG3    . PRO E 1 276 ? 208.065 184.994 276.927 1.00 187.90 ? 276 PRO E HG3    1 
ATOM   23711 H  HD2    . PRO E 1 276 ? 207.268 182.526 277.056 1.00 183.63 ? 276 PRO E HD2    1 
ATOM   23712 H  HD3    . PRO E 1 276 ? 206.344 183.750 277.521 1.00 185.38 ? 276 PRO E HD3    1 
ATOM   23713 N  N      . ARG E 1 277 ? 206.333 182.070 272.898 1.00 183.47 ? 277 ARG E N      1 
ATOM   23714 C  CA     . ARG E 1 277 ? 206.914 181.123 271.955 1.00 187.01 ? 277 ARG E CA     1 
ATOM   23715 C  C      . ARG E 1 277 ? 206.339 181.357 270.565 1.00 185.23 ? 277 ARG E C      1 
ATOM   23716 O  O      . ARG E 1 277 ? 205.119 181.462 270.402 1.00 181.19 ? 277 ARG E O      1 
ATOM   23717 C  CB     . ARG E 1 277 ? 206.648 179.684 272.400 1.00 189.57 ? 277 ARG E CB     1 
ATOM   23718 C  CG     . ARG E 1 277 ? 207.463 178.646 271.646 1.00 195.51 ? 277 ARG E CG     1 
ATOM   23719 C  CD     . ARG E 1 277 ? 207.513 177.315 272.384 1.00 199.25 ? 277 ARG E CD     1 
ATOM   23720 N  NE     . ARG E 1 277 ? 208.414 177.348 273.532 1.00 200.02 ? 277 ARG E NE     1 
ATOM   23721 C  CZ     . ARG E 1 277 ? 208.045 177.520 274.796 1.00 201.17 ? 277 ARG E CZ     1 
ATOM   23722 N  NH1    . ARG E 1 277 ? 206.779 177.705 275.136 1.00 198.95 ? 277 ARG E NH1    1 
ATOM   23723 N  NH2    . ARG E 1 277 ? 208.974 177.506 275.748 1.00 206.37 ? 277 ARG E NH2    1 
ATOM   23724 H  H      . ARG E 1 277 ? 205.523 181.879 273.112 1.00 185.22 ? 277 ARG E H      1 
ATOM   23725 H  HA     . ARG E 1 277 ? 207.873 181.252 271.911 1.00 187.58 ? 277 ARG E HA     1 
ATOM   23726 H  HB2    . ARG E 1 277 ? 206.865 179.607 273.341 1.00 190.17 ? 277 ARG E HB2    1 
ATOM   23727 H  HB3    . ARG E 1 277 ? 205.709 179.482 272.262 1.00 189.28 ? 277 ARG E HB3    1 
ATOM   23728 H  HG2    . ARG E 1 277 ? 207.060 178.495 270.777 1.00 194.05 ? 277 ARG E HG2    1 
ATOM   23729 H  HG3    . ARG E 1 277 ? 208.372 178.968 271.542 1.00 193.24 ? 277 ARG E HG3    1 
ATOM   23730 H  HD2    . ARG E 1 277 ? 206.621 177.073 272.673 1.00 196.87 ? 277 ARG E HD2    1 
ATOM   23731 H  HD3    . ARG E 1 277 ? 207.847 176.640 271.773 1.00 196.41 ? 277 ARG E HD3    1 
ATOM   23732 H  HE     . ARG E 1 277 ? 209.256 177.273 273.374 1.00 197.67 ? 277 ARG E HE     1 
ATOM   23733 H  HH11   . ARG E 1 277 ? 206.160 177.719 274.542 1.00 195.76 ? 277 ARG E HH11   1 
ATOM   23734 H  HH12   . ARG E 1 277 ? 206.574 177.814 275.964 1.00 197.95 ? 277 ARG E HH12   1 
ATOM   23735 H  HH21   . ARG E 1 277 ? 209.800 177.387 275.541 1.00 203.46 ? 277 ARG E HH21   1 
ATOM   23736 H  HH22   . ARG E 1 277 ? 208.748 177.617 276.570 1.00 202.94 ? 277 ARG E HH22   1 
ATOM   23737 N  N      . PHE E 1 278 ? 207.221 181.439 269.570 1.00 188.16 ? 278 PHE E N      1 
ATOM   23738 C  CA     . PHE E 1 278 ? 206.844 181.697 268.189 1.00 185.36 ? 278 PHE E CA     1 
ATOM   23739 C  C      . PHE E 1 278 ? 207.300 180.551 267.298 1.00 190.30 ? 278 PHE E C      1 
ATOM   23740 O  O      . PHE E 1 278 ? 208.253 179.832 267.614 1.00 192.91 ? 278 PHE E O      1 
ATOM   23741 C  CB     . PHE E 1 278 ? 207.476 182.999 267.665 1.00 186.02 ? 278 PHE E CB     1 
ATOM   23742 C  CG     . PHE E 1 278 ? 206.724 184.254 268.024 1.00 178.49 ? 278 PHE E CG     1 
ATOM   23743 C  CD1    . PHE E 1 278 ? 205.347 184.332 267.906 1.00 179.01 ? 278 PHE E CD1    1 
ATOM   23744 C  CD2    . PHE E 1 278 ? 207.414 185.374 268.455 1.00 179.89 ? 278 PHE E CD2    1 
ATOM   23745 C  CE1    . PHE E 1 278 ? 204.676 185.492 268.230 1.00 182.53 ? 278 PHE E CE1    1 
ATOM   23746 C  CE2    . PHE E 1 278 ? 206.747 186.536 268.778 1.00 179.49 ? 278 PHE E CE2    1 
ATOM   23747 C  CZ     . PHE E 1 278 ? 205.377 186.596 268.661 1.00 179.63 ? 278 PHE E CZ     1 
ATOM   23748 H  H      . PHE E 1 278 ? 208.068 181.345 269.677 1.00 187.93 ? 278 PHE E H      1 
ATOM   23749 H  HA     . PHE E 1 278 ? 205.880 181.741 268.119 1.00 184.06 ? 278 PHE E HA     1 
ATOM   23750 H  HB2    . PHE E 1 278 ? 208.371 183.078 268.030 1.00 186.90 ? 278 PHE E HB2    1 
ATOM   23751 H  HB3    . PHE E 1 278 ? 207.522 182.952 266.698 1.00 185.92 ? 278 PHE E HB3    1 
ATOM   23752 H  HD1    . PHE E 1 278 ? 204.867 183.591 267.614 1.00 181.42 ? 278 PHE E HD1    1 
ATOM   23753 H  HD2    . PHE E 1 278 ? 208.340 185.339 268.534 1.00 181.99 ? 278 PHE E HD2    1 
ATOM   23754 H  HE1    . PHE E 1 278 ? 203.751 185.533 268.151 1.00 182.99 ? 278 PHE E HE1    1 
ATOM   23755 H  HE2    . PHE E 1 278 ? 207.222 187.279 269.071 1.00 180.32 ? 278 PHE E HE2    1 
ATOM   23756 H  HZ     . PHE E 1 278 ? 204.925 187.379 268.881 1.00 181.37 ? 278 PHE E HZ     1 
ATOM   23757 N  N      . GLY E 1 279 ? 206.605 180.392 266.180 1.00 194.85 ? 279 GLY E N      1 
ATOM   23758 C  CA     . GLY E 1 279 ? 207.000 179.400 265.192 1.00 203.48 ? 279 GLY E CA     1 
ATOM   23759 C  C      . GLY E 1 279 ? 206.520 178.029 265.595 1.00 205.03 ? 279 GLY E C      1 
ATOM   23760 O  O      . GLY E 1 279 ? 205.343 177.838 265.911 1.00 208.39 ? 279 GLY E O      1 
ATOM   23761 H  H      . GLY E 1 279 ? 205.904 180.843 265.970 1.00 192.65 ? 279 GLY E H      1 
ATOM   23762 H  HA2    . GLY E 1 279 ? 206.620 179.622 264.328 1.00 201.67 ? 279 GLY E HA2    1 
ATOM   23763 H  HA3    . GLY E 1 279 ? 207.967 179.382 265.112 1.00 199.60 ? 279 GLY E HA3    1 
ATOM   23764 N  N      . GLY E 1 280 ? 207.433 177.061 265.581 1.00 204.33 ? 280 GLY E N      1 
ATOM   23765 C  CA     . GLY E 1 280 ? 207.160 175.759 266.152 1.00 215.45 ? 280 GLY E CA     1 
ATOM   23766 C  C      . GLY E 1 280 ? 208.286 175.268 267.035 1.00 216.68 ? 280 GLY E C      1 
ATOM   23767 O  O      . GLY E 1 280 ? 208.748 175.988 267.925 1.00 211.41 ? 280 GLY E O      1 
ATOM   23768 H  H      . GLY E 1 280 ? 208.221 177.140 265.244 1.00 203.88 ? 280 GLY E H      1 
ATOM   23769 H  HA2    . GLY E 1 280 ? 206.352 175.794 266.687 1.00 211.54 ? 280 GLY E HA2    1 
ATOM   23770 H  HA3    . GLY E 1 280 ? 207.027 175.116 265.438 1.00 212.95 ? 280 GLY E HA3    1 
ATOM   23771 N  N      . HIS E 1 281 ? 208.751 174.053 266.756 1.00 219.50 ? 281 HIS E N      1 
ATOM   23772 C  CA     . HIS E 1 281 ? 209.835 173.396 267.484 1.00 219.08 ? 281 HIS E CA     1 
ATOM   23773 C  C      . HIS E 1 281 ? 209.719 173.639 268.990 1.00 222.31 ? 281 HIS E C      1 
ATOM   23774 O  O      . HIS E 1 281 ? 210.617 174.166 269.646 1.00 220.79 ? 281 HIS E O      1 
ATOM   23775 C  CB     . HIS E 1 281 ? 211.194 173.824 266.939 1.00 211.33 ? 281 HIS E CB     1 
ATOM   23776 C  CG     . HIS E 1 281 ? 211.677 172.967 265.812 1.00 208.83 ? 281 HIS E CG     1 
ATOM   23777 N  ND1    . HIS E 1 281 ? 211.125 173.017 264.550 1.00 204.42 ? 281 HIS E ND1    1 
ATOM   23778 C  CD2    . HIS E 1 281 ? 212.645 172.023 265.762 1.00 208.83 ? 281 HIS E CD2    1 
ATOM   23779 C  CE1    . HIS E 1 281 ? 211.741 172.149 263.768 1.00 205.39 ? 281 HIS E CE1    1 
ATOM   23780 N  NE2    . HIS E 1 281 ? 212.668 171.532 264.479 1.00 204.05 ? 281 HIS E NE2    1 
ATOM   23781 H  H      . HIS E 1 281 ? 208.447 173.573 266.112 1.00 215.48 ? 281 HIS E H      1 
ATOM   23782 H  HA     . HIS E 1 281 ? 209.759 172.439 267.342 1.00 215.05 ? 281 HIS E HA     1 
ATOM   23783 H  HB2    . HIS E 1 281 ? 211.138 174.739 266.622 1.00 211.09 ? 281 HIS E HB2    1 
ATOM   23784 H  HB3    . HIS E 1 281 ? 211.854 173.755 267.645 1.00 211.88 ? 281 HIS E HB3    1 
ATOM   23785 H  HD2    . HIS E 1 281 ? 213.197 171.760 266.463 1.00 209.95 ? 281 HIS E HD2    1 
ATOM   23786 H  HE1    . HIS E 1 281 ? 211.553 171.996 262.870 1.00 210.29 ? 281 HIS E HE1    1 
ATOM   23787 H  HE2    . HIS E 1 281 ? 213.199 170.923 264.186 1.00 209.10 ? 281 HIS E HE2    1 
ATOM   23788 N  N      . ALA E 1 282 ? 208.564 173.244 269.528 1.00 227.25 ? 282 ALA E N      1 
ATOM   23789 C  CA     . ALA E 1 282 ? 208.353 173.322 270.968 1.00 229.04 ? 282 ALA E CA     1 
ATOM   23790 C  C      . ALA E 1 282 ? 209.375 172.462 271.693 1.00 236.36 ? 282 ALA E C      1 
ATOM   23791 O  O      . ALA E 1 282 ? 209.998 172.900 272.667 1.00 234.77 ? 282 ALA E O      1 
ATOM   23792 C  CB     . ALA E 1 282 ? 206.929 172.888 271.315 1.00 231.97 ? 282 ALA E CB     1 
ATOM   23793 H  H      . ALA E 1 282 ? 207.901 172.930 269.087 1.00 224.34 ? 282 ALA E H      1 
ATOM   23794 H  HA     . ALA E 1 282 ? 208.469 174.241 271.258 1.00 223.22 ? 282 ALA E HA     1 
ATOM   23795 H  HB1    . ALA E 1 282 ? 206.797 172.980 272.270 1.00 228.38 ? 282 ALA E HB1    1 
ATOM   23796 H  HB2    . ALA E 1 282 ? 206.302 173.454 270.838 1.00 227.25 ? 282 ALA E HB2    1 
ATOM   23797 H  HB3    . ALA E 1 282 ? 206.808 171.963 271.049 1.00 230.77 ? 282 ALA E HB3    1 
ATOM   23798 N  N      . ASN E 1 283 ? 209.568 171.236 271.222 1.00 244.84 ? 283 ASN E N      1 
ATOM   23799 C  CA     . ASN E 1 283 ? 210.748 170.481 271.605 1.00 248.51 ? 283 ASN E CA     1 
ATOM   23800 C  C      . ASN E 1 283 ? 211.977 171.165 271.025 1.00 242.75 ? 283 ASN E C      1 
ATOM   23801 O  O      . ASN E 1 283 ? 211.927 171.767 269.949 1.00 238.69 ? 283 ASN E O      1 
ATOM   23802 C  CB     . ASN E 1 283 ? 210.657 169.042 271.102 1.00 258.72 ? 283 ASN E CB     1 
ATOM   23803 C  CG     . ASN E 1 283 ? 210.515 168.960 269.597 1.00 259.95 ? 283 ASN E CG     1 
ATOM   23804 O  OD1    . ASN E 1 283 ? 211.498 169.041 268.862 1.00 253.65 ? 283 ASN E OD1    1 
ATOM   23805 N  ND2    . ASN E 1 283 ? 209.284 168.799 269.129 1.00 261.03 ? 283 ASN E ND2    1 
ATOM   23806 H  H      . ASN E 1 283 ? 209.036 170.825 270.686 1.00 242.99 ? 283 ASN E H      1 
ATOM   23807 H  HA     . ASN E 1 283 ? 210.826 170.467 272.571 1.00 243.93 ? 283 ASN E HA     1 
ATOM   23808 H  HB2    . ASN E 1 283 ? 211.465 168.568 271.354 1.00 254.02 ? 283 ASN E HB2    1 
ATOM   23809 H  HB3    . ASN E 1 283 ? 209.883 168.615 271.501 1.00 254.45 ? 283 ASN E HB3    1 
ATOM   23810 H  HD21   . ASN E 1 283 ? 209.149 168.747 268.281 1.00 254.89 ? 283 ASN E HD21   1 
ATOM   23811 H  HD22   . ASN E 1 283 ? 208.622 168.747 269.675 1.00 255.67 ? 283 ASN E HD22   1 
ATOM   23812 N  N      . HIS E 1 284 ? 213.087 171.077 271.756 1.00 244.83 ? 284 HIS E N      1 
ATOM   23813 C  CA     . HIS E 1 284 ? 214.293 171.881 271.576 1.00 244.20 ? 284 HIS E CA     1 
ATOM   23814 C  C      . HIS E 1 284 ? 214.093 173.318 272.050 1.00 241.53 ? 284 HIS E C      1 
ATOM   23815 O  O      . HIS E 1 284 ? 215.017 174.128 271.925 1.00 244.45 ? 284 HIS E O      1 
ATOM   23816 C  CB     . HIS E 1 284 ? 214.787 171.923 270.119 1.00 238.28 ? 284 HIS E CB     1 
ATOM   23817 C  CG     . HIS E 1 284 ? 214.965 170.577 269.482 1.00 242.70 ? 284 HIS E CG     1 
ATOM   23818 N  ND1    . HIS E 1 284 ? 213.995 169.598 269.505 1.00 249.64 ? 284 HIS E ND1    1 
ATOM   23819 C  CD2    . HIS E 1 284 ? 215.998 170.062 268.774 1.00 244.51 ? 284 HIS E CD2    1 
ATOM   23820 C  CE1    . HIS E 1 284 ? 214.428 168.533 268.856 1.00 256.99 ? 284 HIS E CE1    1 
ATOM   23821 N  NE2    . HIS E 1 284 ? 215.640 168.789 268.401 1.00 254.05 ? 284 HIS E NE2    1 
ATOM   23822 H  H      . HIS E 1 284 ? 213.166 170.519 272.406 1.00 244.94 ? 284 HIS E H      1 
ATOM   23823 H  HA     . HIS E 1 284 ? 215.002 171.493 272.112 1.00 244.87 ? 284 HIS E HA     1 
ATOM   23824 H  HB2    . HIS E 1 284 ? 214.162 172.427 269.579 1.00 237.67 ? 284 HIS E HB2    1 
ATOM   23825 H  HB3    . HIS E 1 284 ? 215.650 172.364 270.104 1.00 240.88 ? 284 HIS E HB3    1 
ATOM   23826 H  HD2    . HIS E 1 284 ? 216.802 170.488 268.582 1.00 242.18 ? 284 HIS E HD2    1 
ATOM   23827 H  HE1    . HIS E 1 284 ? 213.958 167.739 268.737 1.00 254.61 ? 284 HIS E HE1    1 
ATOM   23828 H  HE2    . HIS E 1 284 ? 216.126 168.246 267.945 1.00 251.36 ? 284 HIS E HE2    1 
ATOM   23829 N  N      . ASN E 1 285 ? 212.913 173.668 272.567 1.00 236.26 ? 285 ASN E N      1 
ATOM   23830 C  CA     . ASN E 1 285 ? 212.629 174.975 273.157 1.00 230.69 ? 285 ASN E CA     1 
ATOM   23831 C  C      . ASN E 1 285 ? 212.844 176.126 272.178 1.00 216.37 ? 285 ASN E C      1 
ATOM   23832 O  O      . ASN E 1 285 ? 212.986 177.280 272.595 1.00 208.60 ? 285 ASN E O      1 
ATOM   23833 C  CB     . ASN E 1 285 ? 213.470 175.203 274.417 1.00 239.28 ? 285 ASN E CB     1 
ATOM   23834 C  CG     . ASN E 1 285 ? 212.846 176.210 275.364 1.00 240.44 ? 285 ASN E CG     1 
ATOM   23835 O  OD1    . ASN E 1 285 ? 211.675 176.568 275.231 1.00 233.57 ? 285 ASN E OD1    1 
ATOM   23836 N  ND2    . ASN E 1 285 ? 213.630 176.677 276.328 1.00 245.77 ? 285 ASN E ND2    1 
ATOM   23837 H  H      . ASN E 1 285 ? 212.232 173.146 272.595 1.00 235.65 ? 285 ASN E H      1 
ATOM   23838 H  HA     . ASN E 1 285 ? 211.695 174.987 273.416 1.00 229.36 ? 285 ASN E HA     1 
ATOM   23839 H  HB2    . ASN E 1 285 ? 213.564 174.362 274.891 1.00 238.00 ? 285 ASN E HB2    1 
ATOM   23840 H  HB3    . ASN E 1 285 ? 214.340 175.540 274.156 1.00 234.22 ? 285 ASN E HB3    1 
ATOM   23841 H  HD21   . ASN E 1 285 ? 213.325 177.251 276.891 1.00 239.39 ? 285 ASN E HD21   1 
ATOM   23842 H  HD22   . ASN E 1 285 ? 214.444 176.404 276.390 1.00 239.47 ? 285 ASN E HD22   1 
ATOM   23843 N  N      . CYS E 1 286 ? 212.870 175.843 270.880 1.00 216.20 ? 286 CYS E N      1 
ATOM   23844 C  CA     . CYS E 1 286 ? 212.969 176.902 269.887 1.00 212.55 ? 286 CYS E CA     1 
ATOM   23845 C  C      . CYS E 1 286 ? 211.648 177.650 269.788 1.00 204.80 ? 286 CYS E C      1 
ATOM   23846 O  O      . CYS E 1 286 ? 210.573 177.043 269.785 1.00 200.30 ? 286 CYS E O      1 
ATOM   23847 C  CB     . CYS E 1 286 ? 213.348 176.326 268.526 1.00 217.51 ? 286 CYS E CB     1 
ATOM   23848 S  SG     . CYS E 1 286 ? 214.850 175.330 268.539 1.00 232.71 ? 286 CYS E SG     1 
ATOM   23849 H  H      . CYS E 1 286 ? 212.830 175.051 270.548 1.00 222.89 ? 286 CYS E H      1 
ATOM   23850 H  HA     . CYS E 1 286 ? 213.657 177.531 270.155 1.00 213.92 ? 286 CYS E HA     1 
ATOM   23851 H  HB2    . CYS E 1 286 ? 212.621 175.771 268.214 1.00 216.91 ? 286 CYS E HB2    1 
ATOM   23852 H  HB3    . CYS E 1 286 ? 213.487 177.060 267.907 1.00 213.50 ? 286 CYS E HB3    1 
ATOM   23853 H  HG     . CYS E 1 286 ? 214.805 174.588 269.478 1.00 227.77 ? 286 CYS E HG     1 
ATOM   23854 N  N      . GLY E 1 287 ? 211.730 178.980 269.706 1.00 203.78 ? 287 GLY E N      1 
ATOM   23855 C  CA     . GLY E 1 287 ? 210.567 179.836 269.550 1.00 199.80 ? 287 GLY E CA     1 
ATOM   23856 C  C      . GLY E 1 287 ? 210.425 180.889 270.632 1.00 197.62 ? 287 GLY E C      1 
ATOM   23857 O  O      . GLY E 1 287 ? 209.821 181.938 270.387 1.00 197.85 ? 287 GLY E O      1 
ATOM   23858 H  H      . GLY E 1 287 ? 212.471 179.415 269.741 1.00 205.14 ? 287 GLY E H      1 
ATOM   23859 H  HA2    . GLY E 1 287 ? 210.622 180.289 268.695 1.00 198.75 ? 287 GLY E HA2    1 
ATOM   23860 H  HA3    . GLY E 1 287 ? 209.762 179.297 269.553 1.00 199.28 ? 287 GLY E HA3    1 
ATOM   23861 N  N      . LEU E 1 288 ? 210.956 180.630 271.824 1.00 197.37 ? 288 LEU E N      1 
ATOM   23862 C  CA     . LEU E 1 288 ? 210.755 181.567 272.920 1.00 197.27 ? 288 LEU E CA     1 
ATOM   23863 C  C      . LEU E 1 288 ? 211.555 182.840 272.668 1.00 197.91 ? 288 LEU E C      1 
ATOM   23864 O  O      . LEU E 1 288 ? 212.750 182.786 272.361 1.00 201.82 ? 288 LEU E O      1 
ATOM   23865 C  CB     . LEU E 1 288 ? 211.172 180.927 274.242 1.00 199.64 ? 288 LEU E CB     1 
ATOM   23866 C  CG     . LEU E 1 288 ? 210.616 181.586 275.505 1.00 198.57 ? 288 LEU E CG     1 
ATOM   23867 C  CD1    . LEU E 1 288 ? 210.277 180.537 276.551 1.00 203.14 ? 288 LEU E CD1    1 
ATOM   23868 C  CD2    . LEU E 1 288 ? 211.596 182.603 276.063 1.00 204.68 ? 288 LEU E CD2    1 
ATOM   23869 H  H      . LEU E 1 288 ? 211.426 179.937 272.020 1.00 201.55 ? 288 LEU E H      1 
ATOM   23870 H  HA     . LEU E 1 288 ? 209.817 181.797 272.976 1.00 195.25 ? 288 LEU E HA     1 
ATOM   23871 H  HB2    . LEU E 1 288 ? 210.874 180.004 274.242 1.00 203.08 ? 288 LEU E HB2    1 
ATOM   23872 H  HB3    . LEU E 1 288 ? 212.139 180.954 274.302 1.00 205.67 ? 288 LEU E HB3    1 
ATOM   23873 H  HG     . LEU E 1 288 ? 209.797 182.051 275.278 1.00 195.71 ? 288 LEU E HG     1 
ATOM   23874 H  HD11   . LEU E 1 288 ? 210.083 180.981 277.391 1.00 201.09 ? 288 LEU E HD11   1 
ATOM   23875 H  HD12   . LEU E 1 288 ? 209.501 180.037 276.254 1.00 199.72 ? 288 LEU E HD12   1 
ATOM   23876 H  HD13   . LEU E 1 288 ? 211.036 179.942 276.658 1.00 208.15 ? 288 LEU E HD13   1 
ATOM   23877 H  HD21   . LEU E 1 288 ? 211.220 182.994 276.868 1.00 202.11 ? 288 LEU E HD21   1 
ATOM   23878 H  HD22   . LEU E 1 288 ? 212.432 182.157 276.272 1.00 206.16 ? 288 LEU E HD22   1 
ATOM   23879 H  HD23   . LEU E 1 288 ? 211.746 183.294 275.400 1.00 202.61 ? 288 LEU E HD23   1 
ATOM   23880 N  N      . VAL E 1 289 ? 210.888 183.989 272.798 1.00 192.78 ? 289 VAL E N      1 
ATOM   23881 C  CA     . VAL E 1 289 ? 211.489 185.292 272.547 1.00 189.32 ? 289 VAL E CA     1 
ATOM   23882 C  C      . VAL E 1 289 ? 211.176 186.237 273.699 1.00 188.43 ? 289 VAL E C      1 
ATOM   23883 O  O      . VAL E 1 289 ? 210.193 186.072 274.424 1.00 193.55 ? 289 VAL E O      1 
ATOM   23884 C  CB     . VAL E 1 289 ? 211.012 185.906 271.216 1.00 184.32 ? 289 VAL E CB     1 
ATOM   23885 C  CG1    . VAL E 1 289 ? 211.209 184.924 270.076 1.00 192.84 ? 289 VAL E CG1    1 
ATOM   23886 C  CG2    . VAL E 1 289 ? 209.556 186.338 271.314 1.00 185.55 ? 289 VAL E CG2    1 
ATOM   23887 H  H      . VAL E 1 289 ? 210.063 184.036 273.036 1.00 192.72 ? 289 VAL E H      1 
ATOM   23888 H  HA     . VAL E 1 289 ? 212.453 185.195 272.500 1.00 193.23 ? 289 VAL E HA     1 
ATOM   23889 H  HB     . VAL E 1 289 ? 211.551 186.688 271.035 1.00 186.67 ? 289 VAL E HB     1 
ATOM   23890 H  HG11   . VAL E 1 289 ? 211.168 185.405 269.234 1.00 191.66 ? 289 VAL E HG11   1 
ATOM   23891 H  HG12   . VAL E 1 289 ? 212.075 184.498 270.172 1.00 194.45 ? 289 VAL E HG12   1 
ATOM   23892 H  HG13   . VAL E 1 289 ? 210.507 184.258 270.111 1.00 191.26 ? 289 VAL E HG13   1 
ATOM   23893 H  HG21   . VAL E 1 289 ? 209.189 186.407 270.420 1.00 185.37 ? 289 VAL E HG21   1 
ATOM   23894 H  HG22   . VAL E 1 289 ? 209.063 185.676 271.824 1.00 187.65 ? 289 VAL E HG22   1 
ATOM   23895 H  HG23   . VAL E 1 289 ? 209.508 187.200 271.757 1.00 185.78 ? 289 VAL E HG23   1 
ATOM   23896 N  N      . GLU E 1 290 ? 212.040 187.237 273.865 1.00 186.61 ? 290 GLU E N      1 
ATOM   23897 C  CA     . GLU E 1 290 ? 211.765 188.409 274.687 1.00 182.86 ? 290 GLU E CA     1 
ATOM   23898 C  C      . GLU E 1 290 ? 211.774 189.616 273.760 1.00 176.76 ? 290 GLU E C      1 
ATOM   23899 O  O      . GLU E 1 290 ? 212.756 189.845 273.050 1.00 177.31 ? 290 GLU E O      1 
ATOM   23900 C  CB     . GLU E 1 290 ? 212.795 188.560 275.809 1.00 189.76 ? 290 GLU E CB     1 
ATOM   23901 C  CG     . GLU E 1 290 ? 214.212 188.851 275.337 1.00 195.13 ? 290 GLU E CG     1 
ATOM   23902 C  CD     . GLU E 1 290 ? 215.239 188.705 276.442 1.00 203.08 ? 290 GLU E CD     1 
ATOM   23903 O  OE1    . GLU E 1 290 ? 214.842 188.424 277.593 1.00 204.50 ? 290 GLU E OE1    1 
ATOM   23904 O  OE2    . GLU E 1 290 ? 216.444 188.872 276.161 1.00 206.16 ? 290 GLU E OE2    1 
ATOM   23905 H  H      . GLU E 1 290 ? 212.817 187.257 273.497 1.00 189.81 ? 290 GLU E H      1 
ATOM   23906 H  HA     . GLU E 1 290 ? 210.884 188.333 275.085 1.00 185.47 ? 290 GLU E HA     1 
ATOM   23907 H  HB2    . GLU E 1 290 ? 212.522 189.293 276.382 1.00 189.78 ? 290 GLU E HB2    1 
ATOM   23908 H  HB3    . GLU E 1 290 ? 212.817 187.735 276.320 1.00 192.33 ? 290 GLU E HB3    1 
ATOM   23909 H  HG2    . GLU E 1 290 ? 214.444 188.233 274.626 1.00 194.52 ? 290 GLU E HG2    1 
ATOM   23910 H  HG3    . GLU E 1 290 ? 214.258 189.764 275.012 1.00 192.94 ? 290 GLU E HG3    1 
ATOM   23911 N  N      . ALA E 1 291 ? 210.679 190.368 273.739 1.00 174.77 ? 291 ALA E N      1 
ATOM   23912 C  CA     . ALA E 1 291 ? 210.501 191.423 272.754 1.00 173.42 ? 291 ALA E CA     1 
ATOM   23913 C  C      . ALA E 1 291 ? 209.984 192.684 273.425 1.00 174.82 ? 291 ALA E C      1 
ATOM   23914 O  O      . ALA E 1 291 ? 209.383 192.642 274.501 1.00 180.37 ? 291 ALA E O      1 
ATOM   23915 C  CB     . ALA E 1 291 ? 209.534 190.992 271.645 1.00 171.12 ? 291 ALA E CB     1 
ATOM   23916 H  H      . ALA E 1 291 ? 210.021 190.285 274.287 1.00 177.61 ? 291 ALA E H      1 
ATOM   23917 H  HA     . ALA E 1 291 ? 211.352 191.637 272.341 1.00 175.68 ? 291 ALA E HA     1 
ATOM   23918 H  HB1    . ALA E 1 291 ? 209.486 191.693 270.976 1.00 171.56 ? 291 ALA E HB1    1 
ATOM   23919 H  HB2    . ALA E 1 291 ? 209.864 190.173 271.246 1.00 173.55 ? 291 ALA E HB2    1 
ATOM   23920 H  HB3    . ALA E 1 291 ? 208.658 190.840 272.032 1.00 172.94 ? 291 ALA E HB3    1 
ATOM   23921 N  N      . HIS E 1 292 ? 210.230 193.816 272.768 1.00 167.95 ? 292 HIS E N      1 
ATOM   23922 C  CA     . HIS E 1 292 ? 209.767 195.105 273.257 1.00 170.01 ? 292 HIS E CA     1 
ATOM   23923 C  C      . HIS E 1 292 ? 209.299 195.943 272.081 1.00 172.25 ? 292 HIS E C      1 
ATOM   23924 O  O      . HIS E 1 292 ? 209.987 196.029 271.057 1.00 172.78 ? 292 HIS E O      1 
ATOM   23925 C  CB     . HIS E 1 292 ? 210.878 195.839 274.013 1.00 170.73 ? 292 HIS E CB     1 
ATOM   23926 C  CG     . HIS E 1 292 ? 212.138 195.998 273.222 1.00 170.39 ? 292 HIS E CG     1 
ATOM   23927 N  ND1    . HIS E 1 292 ? 212.416 197.130 272.486 1.00 170.03 ? 292 HIS E ND1    1 
ATOM   23928 C  CD2    . HIS E 1 292 ? 213.192 195.167 273.047 1.00 171.55 ? 292 HIS E CD2    1 
ATOM   23929 C  CE1    . HIS E 1 292 ? 213.588 196.990 271.894 1.00 170.74 ? 292 HIS E CE1    1 
ATOM   23930 N  NE2    . HIS E 1 292 ? 214.080 195.808 272.218 1.00 169.96 ? 292 HIS E NE2    1 
ATOM   23931 H  H      . HIS E 1 292 ? 210.668 193.860 272.029 1.00 169.51 ? 292 HIS E H      1 
ATOM   23932 H  HA     . HIS E 1 292 ? 209.017 194.975 273.856 1.00 170.28 ? 292 HIS E HA     1 
ATOM   23933 H  HB2    . HIS E 1 292 ? 210.562 196.725 274.247 1.00 169.43 ? 292 HIS E HB2    1 
ATOM   23934 H  HB3    . HIS E 1 292 ? 211.093 195.341 274.817 1.00 170.55 ? 292 HIS E HB3    1 
ATOM   23935 H  HD2    . HIS E 1 292 ? 213.296 194.322 273.419 1.00 172.21 ? 292 HIS E HD2    1 
ATOM   23936 H  HE1    . HIS E 1 292 ? 213.997 197.618 271.342 1.00 171.05 ? 292 HIS E HE1    1 
ATOM   23937 H  HE2    . HIS E 1 292 ? 214.835 195.491 271.952 1.00 172.93 ? 292 HIS E HE2    1 
ATOM   23938 N  N      . TRP E 1 293 ? 208.136 196.570 272.249 1.00 176.15 ? 293 TRP E N      1 
ATOM   23939 C  CA     . TRP E 1 293 ? 207.522 197.415 271.236 1.00 172.82 ? 293 TRP E CA     1 
ATOM   23940 C  C      . TRP E 1 293 ? 207.180 198.770 271.834 1.00 173.14 ? 293 TRP E C      1 
ATOM   23941 O  O      . TRP E 1 293 ? 206.608 198.844 272.926 1.00 177.45 ? 293 TRP E O      1 
ATOM   23942 C  CB     . TRP E 1 293 ? 206.268 196.752 270.662 1.00 166.79 ? 293 TRP E CB     1 
ATOM   23943 C  CG     . TRP E 1 293 ? 206.560 195.435 270.025 1.00 164.22 ? 293 TRP E CG     1 
ATOM   23944 C  CD1    . TRP E 1 293 ? 207.193 195.223 268.837 1.00 167.54 ? 293 TRP E CD1    1 
ATOM   23945 C  CD2    . TRP E 1 293 ? 206.244 194.141 270.549 1.00 167.97 ? 293 TRP E CD2    1 
ATOM   23946 N  NE1    . TRP E 1 293 ? 207.287 193.877 268.584 1.00 173.29 ? 293 TRP E NE1    1 
ATOM   23947 C  CE2    . TRP E 1 293 ? 206.715 193.190 269.623 1.00 173.43 ? 293 TRP E CE2    1 
ATOM   23948 C  CE3    . TRP E 1 293 ? 205.609 193.694 271.710 1.00 173.88 ? 293 TRP E CE3    1 
ATOM   23949 C  CZ2    . TRP E 1 293 ? 206.563 191.820 269.818 1.00 176.47 ? 293 TRP E CZ2    1 
ATOM   23950 C  CZ3    . TRP E 1 293 ? 205.463 192.333 271.904 1.00 177.93 ? 293 TRP E CZ3    1 
ATOM   23951 C  CH2    . TRP E 1 293 ? 205.937 191.413 270.963 1.00 176.32 ? 293 TRP E CH2    1 
ATOM   23952 H  H      . TRP E 1 293 ? 207.670 196.516 272.970 1.00 174.00 ? 293 TRP E H      1 
ATOM   23953 H  HA     . TRP E 1 293 ? 208.147 197.559 270.511 1.00 170.74 ? 293 TRP E HA     1 
ATOM   23954 H  HB2    . TRP E 1 293 ? 205.631 196.606 271.378 1.00 168.85 ? 293 TRP E HB2    1 
ATOM   23955 H  HB3    . TRP E 1 293 ? 205.884 197.333 269.987 1.00 165.98 ? 293 TRP E HB3    1 
ATOM   23956 H  HD1    . TRP E 1 293 ? 207.515 195.893 268.278 1.00 167.33 ? 293 TRP E HD1    1 
ATOM   23957 H  HE1    . TRP E 1 293 ? 207.649 193.522 267.890 1.00 171.27 ? 293 TRP E HE1    1 
ATOM   23958 H  HE3    . TRP E 1 293 ? 205.291 194.300 272.340 1.00 172.91 ? 293 TRP E HE3    1 
ATOM   23959 H  HZ2    . TRP E 1 293 ? 206.878 191.206 269.195 1.00 174.67 ? 293 TRP E HZ2    1 
ATOM   23960 H  HZ3    . TRP E 1 293 ? 205.041 192.024 272.674 1.00 176.80 ? 293 TRP E HZ3    1 
ATOM   23961 H  HH2    . TRP E 1 293 ? 205.825 190.503 271.121 1.00 175.97 ? 293 TRP E HH2    1 
ATOM   23962 N  N      . THR E 1 294 ? 207.532 199.834 271.119 1.00 167.36 ? 294 THR E N      1 
ATOM   23963 C  CA     . THR E 1 294 ? 207.038 201.173 271.406 1.00 166.92 ? 294 THR E CA     1 
ATOM   23964 C  C      . THR E 1 294 ? 205.738 201.347 270.625 1.00 164.80 ? 294 THR E C      1 
ATOM   23965 O  O      . THR E 1 294 ? 205.721 201.264 269.388 1.00 164.46 ? 294 THR E O      1 
ATOM   23966 C  CB     . THR E 1 294 ? 208.078 202.247 271.074 1.00 168.00 ? 294 THR E CB     1 
ATOM   23967 O  OG1    . THR E 1 294 ? 207.667 203.499 271.638 1.00 171.35 ? 294 THR E OG1    1 
ATOM   23968 C  CG2    . THR E 1 294 ? 208.284 202.426 269.576 1.00 166.30 ? 294 THR E CG2    1 
ATOM   23969 H  H      . THR E 1 294 ? 208.068 199.803 270.448 1.00 167.69 ? 294 THR E H      1 
ATOM   23970 H  HA     . THR E 1 294 ? 206.832 201.243 272.350 1.00 167.81 ? 294 THR E HA     1 
ATOM   23971 H  HB     . THR E 1 294 ? 208.929 201.991 271.463 1.00 167.95 ? 294 THR E HB     1 
ATOM   23972 H  HG1    . THR E 1 294 ? 208.227 204.096 271.452 1.00 170.38 ? 294 THR E HG1    1 
ATOM   23973 H  HG21   . THR E 1 294 ? 209.211 202.648 269.396 1.00 167.21 ? 294 THR E HG21   1 
ATOM   23974 H  HG22   . THR E 1 294 ? 208.062 201.618 269.101 1.00 166.60 ? 294 THR E HG22   1 
ATOM   23975 H  HG23   . THR E 1 294 ? 207.722 203.143 269.250 1.00 165.40 ? 294 THR E HG23   1 
ATOM   23976 N  N      . VAL E 1 295 ? 204.633 201.387 271.364 1.00 165.35 ? 295 VAL E N      1 
ATOM   23977 C  CA     . VAL E 1 295 ? 203.319 201.690 270.809 1.00 168.03 ? 295 VAL E CA     1 
ATOM   23978 C  C      . VAL E 1 295 ? 203.241 203.195 270.583 1.00 171.41 ? 295 VAL E C      1 
ATOM   23979 O  O      . VAL E 1 295 ? 203.127 203.969 271.536 1.00 175.02 ? 295 VAL E O      1 
ATOM   23980 C  CB     . VAL E 1 295 ? 202.194 201.213 271.734 1.00 171.50 ? 295 VAL E CB     1 
ATOM   23981 C  CG1    . VAL E 1 295 ? 200.860 201.248 271.003 1.00 174.42 ? 295 VAL E CG1    1 
ATOM   23982 C  CG2    . VAL E 1 295 ? 202.496 199.820 272.266 1.00 172.77 ? 295 VAL E CG2    1 
ATOM   23983 H  H      . VAL E 1 295 ? 204.624 201.246 272.212 1.00 167.20 ? 295 VAL E H      1 
ATOM   23984 H  HA     . VAL E 1 295 ? 203.222 201.246 269.952 1.00 166.59 ? 295 VAL E HA     1 
ATOM   23985 H  HB     . VAL E 1 295 ? 202.134 201.815 272.493 1.00 170.36 ? 295 VAL E HB     1 
ATOM   23986 H  HG11   . VAL E 1 295 ? 200.189 200.800 271.542 1.00 173.03 ? 295 VAL E HG11   1 
ATOM   23987 H  HG12   . VAL E 1 295 ? 200.604 202.172 270.860 1.00 171.98 ? 295 VAL E HG12   1 
ATOM   23988 H  HG13   . VAL E 1 295 ? 200.957 200.797 270.151 1.00 170.85 ? 295 VAL E HG13   1 
ATOM   23989 H  HG21   . VAL E 1 295 ? 201.674 199.408 272.573 1.00 172.11 ? 295 VAL E HG21   1 
ATOM   23990 H  HG22   . VAL E 1 295 ? 202.889 199.293 271.553 1.00 169.89 ? 295 VAL E HG22   1 
ATOM   23991 H  HG23   . VAL E 1 295 ? 203.123 199.893 273.002 1.00 170.50 ? 295 VAL E HG23   1 
ATOM   23992 N  N      . THR E 1 296 ? 203.335 203.614 269.328 1.00 169.29 ? 296 THR E N      1 
ATOM   23993 C  CA     . THR E 1 296 ? 203.166 205.008 268.946 1.00 170.35 ? 296 THR E CA     1 
ATOM   23994 C  C      . THR E 1 296 ? 201.902 205.138 268.113 1.00 166.63 ? 296 THR E C      1 
ATOM   23995 O  O      . THR E 1 296 ? 201.682 204.346 267.195 1.00 166.10 ? 296 THR E O      1 
ATOM   23996 C  CB     . THR E 1 296 ? 204.370 205.519 268.153 1.00 173.82 ? 296 THR E CB     1 
ATOM   23997 O  OG1    . THR E 1 296 ? 204.303 205.026 266.809 1.00 171.93 ? 296 THR E OG1    1 
ATOM   23998 C  CG2    . THR E 1 296 ? 205.666 205.055 268.792 1.00 173.41 ? 296 THR E CG2    1 
ATOM   23999 H  H      . THR E 1 296 ? 203.501 203.096 268.662 1.00 167.75 ? 296 THR E H      1 
ATOM   24000 H  HA     . THR E 1 296 ? 203.052 205.555 269.733 1.00 171.05 ? 296 THR E HA     1 
ATOM   24001 H  HB     . THR E 1 296 ? 204.363 206.489 268.142 1.00 173.86 ? 296 THR E HB     1 
ATOM   24002 H  HG1    . THR E 1 296 ? 204.968 205.294 266.371 1.00 171.84 ? 296 THR E HG1    1 
ATOM   24003 H  HG21   . THR E 1 296 ? 206.414 205.550 268.424 1.00 172.50 ? 296 THR E HG21   1 
ATOM   24004 H  HG22   . THR E 1 296 ? 205.633 205.197 269.751 1.00 172.45 ? 296 THR E HG22   1 
ATOM   24005 H  HG23   . THR E 1 296 ? 205.797 204.110 268.617 1.00 170.18 ? 296 THR E HG23   1 
ATOM   24006 N  N      . THR E 1 297 ? 201.076 206.125 268.431 1.00 166.85 ? 297 THR E N      1 
ATOM   24007 C  CA     . THR E 1 297 ? 199.896 206.396 267.629 1.00 169.25 ? 297 THR E CA     1 
ATOM   24008 C  C      . THR E 1 297 ? 200.153 207.608 266.745 1.00 164.33 ? 297 THR E C      1 
ATOM   24009 O  O      . THR E 1 297 ? 201.165 208.301 266.867 1.00 161.99 ? 297 THR E O      1 
ATOM   24010 C  CB     . THR E 1 297 ? 198.670 206.630 268.518 1.00 172.61 ? 297 THR E CB     1 
ATOM   24011 O  OG1    . THR E 1 297 ? 197.486 206.634 267.711 1.00 178.64 ? 297 THR E OG1    1 
ATOM   24012 C  CG2    . THR E 1 297 ? 198.778 207.958 269.257 1.00 170.22 ? 297 THR E CG2    1 
ATOM   24013 H  H      . THR E 1 297 ? 201.178 206.650 269.104 1.00 168.59 ? 297 THR E H      1 
ATOM   24014 H  HA     . THR E 1 297 ? 199.704 205.641 267.054 1.00 169.64 ? 297 THR E HA     1 
ATOM   24015 H  HB     . THR E 1 297 ? 198.609 205.919 269.175 1.00 172.17 ? 297 THR E HB     1 
ATOM   24016 H  HG1    . THR E 1 297 ? 197.411 205.901 267.307 1.00 176.35 ? 297 THR E HG1    1 
ATOM   24017 H  HG21   . THR E 1 297 ? 198.159 207.969 270.003 1.00 171.88 ? 297 THR E HG21   1 
ATOM   24018 H  HG22   . THR E 1 297 ? 199.679 208.079 269.594 1.00 170.99 ? 297 THR E HG22   1 
ATOM   24019 H  HG23   . THR E 1 297 ? 198.562 208.693 268.663 1.00 171.32 ? 297 THR E HG23   1 
ATOM   24020 N  N      . TRP E 1 298 ? 199.206 207.863 265.850 1.00 161.13 ? 298 TRP E N      1 
ATOM   24021 C  CA     . TRP E 1 298 ? 199.349 208.948 264.885 1.00 154.87 ? 298 TRP E CA     1 
ATOM   24022 C  C      . TRP E 1 298 ? 197.941 209.395 264.509 1.00 159.01 ? 298 TRP E C      1 
ATOM   24023 O  O      . TRP E 1 298 ? 197.266 208.721 263.726 1.00 162.26 ? 298 TRP E O      1 
ATOM   24024 C  CB     . TRP E 1 298 ? 200.140 208.488 263.668 1.00 154.11 ? 298 TRP E CB     1 
ATOM   24025 C  CG     . TRP E 1 298 ? 200.790 209.594 262.901 1.00 154.65 ? 298 TRP E CG     1 
ATOM   24026 C  CD1    . TRP E 1 298 ? 200.375 210.890 262.816 1.00 156.53 ? 298 TRP E CD1    1 
ATOM   24027 C  CD2    . TRP E 1 298 ? 201.975 209.499 262.103 1.00 155.50 ? 298 TRP E CD2    1 
ATOM   24028 N  NE1    . TRP E 1 298 ? 201.229 211.608 262.015 1.00 158.30 ? 298 TRP E NE1    1 
ATOM   24029 C  CE2    . TRP E 1 298 ? 202.220 210.776 261.565 1.00 155.69 ? 298 TRP E CE2    1 
ATOM   24030 C  CE3    . TRP E 1 298 ? 202.852 208.456 261.791 1.00 156.93 ? 298 TRP E CE3    1 
ATOM   24031 C  CZ2    . TRP E 1 298 ? 203.305 211.039 260.734 1.00 156.24 ? 298 TRP E CZ2    1 
ATOM   24032 C  CZ3    . TRP E 1 298 ? 203.929 208.720 260.966 1.00 155.19 ? 298 TRP E CZ3    1 
ATOM   24033 C  CH2    . TRP E 1 298 ? 204.145 210.000 260.446 1.00 153.90 ? 298 TRP E CH2    1 
ATOM   24034 H  H      . TRP E 1 298 ? 198.470 207.423 265.779 1.00 164.34 ? 298 TRP E H      1 
ATOM   24035 H  HA     . TRP E 1 298 ? 199.812 209.693 265.299 1.00 157.32 ? 298 TRP E HA     1 
ATOM   24036 H  HB2    . TRP E 1 298 ? 200.840 207.885 263.964 1.00 157.40 ? 298 TRP E HB2    1 
ATOM   24037 H  HB3    . TRP E 1 298 ? 199.543 208.021 263.063 1.00 156.50 ? 298 TRP E HB3    1 
ATOM   24038 H  HD1    . TRP E 1 298 ? 199.624 211.237 263.239 1.00 156.19 ? 298 TRP E HD1    1 
ATOM   24039 H  HE1    . TRP E 1 298 ? 201.155 212.442 261.827 1.00 157.23 ? 298 TRP E HE1    1 
ATOM   24040 H  HE3    . TRP E 1 298 ? 202.715 207.602 262.132 1.00 156.69 ? 298 TRP E HE3    1 
ATOM   24041 H  HZ2    . TRP E 1 298 ? 203.451 211.889 260.387 1.00 155.65 ? 298 TRP E HZ2    1 
ATOM   24042 H  HZ3    . TRP E 1 298 ? 204.519 208.034 260.752 1.00 155.01 ? 298 TRP E HZ3    1 
ATOM   24043 H  HH2    . TRP E 1 298 ? 204.879 210.149 259.893 1.00 153.14 ? 298 TRP E HH2    1 
ATOM   24044 N  N      . LYS E 1 299 ? 197.509 210.514 265.062 1.00 161.94 ? 299 LYS E N      1 
ATOM   24045 C  CA     . LYS E 1 299 ? 196.229 211.077 264.669 1.00 164.74 ? 299 LYS E CA     1 
ATOM   24046 C  C      . LYS E 1 299 ? 196.365 211.530 263.220 1.00 163.01 ? 299 LYS E C      1 
ATOM   24047 O  O      . LYS E 1 299 ? 197.261 212.329 262.921 1.00 160.26 ? 299 LYS E O      1 
ATOM   24048 C  CB     . LYS E 1 299 ? 195.873 212.241 265.599 1.00 165.62 ? 299 LYS E CB     1 
ATOM   24049 C  CG     . LYS E 1 299 ? 194.728 213.177 265.175 1.00 167.14 ? 299 LYS E CG     1 
ATOM   24050 C  CD     . LYS E 1 299 ? 193.507 212.491 264.568 1.00 175.05 ? 299 LYS E CD     1 
ATOM   24051 C  CE     . LYS E 1 299 ? 192.914 211.410 265.468 1.00 180.63 ? 299 LYS E CE     1 
ATOM   24052 N  NZ     . LYS E 1 299 ? 192.382 211.967 266.740 1.00 182.02 ? 299 LYS E NZ     1 
ATOM   24053 H  H      . LYS E 1 299 ? 197.931 210.963 265.662 1.00 161.67 ? 299 LYS E H      1 
ATOM   24054 H  HA     . LYS E 1 299 ? 195.551 210.395 264.756 1.00 164.63 ? 299 LYS E HA     1 
ATOM   24055 H  HB2    . LYS E 1 299 ? 195.627 211.868 266.460 1.00 166.66 ? 299 LYS E HB2    1 
ATOM   24056 H  HB3    . LYS E 1 299 ? 196.665 212.790 265.708 1.00 164.66 ? 299 LYS E HB3    1 
ATOM   24057 H  HG2    . LYS E 1 299 ? 194.427 213.667 265.956 1.00 167.64 ? 299 LYS E HG2    1 
ATOM   24058 H  HG3    . LYS E 1 299 ? 195.069 213.800 264.514 1.00 165.77 ? 299 LYS E HG3    1 
ATOM   24059 H  HD2    . LYS E 1 299 ? 192.819 213.161 264.436 1.00 174.60 ? 299 LYS E HD2    1 
ATOM   24060 H  HD3    . LYS E 1 299 ? 193.738 212.105 263.718 1.00 173.04 ? 299 LYS E HD3    1 
ATOM   24061 H  HE2    . LYS E 1 299 ? 192.178 210.984 265.000 1.00 180.27 ? 299 LYS E HE2    1 
ATOM   24062 H  HE3    . LYS E 1 299 ? 193.586 210.751 265.690 1.00 175.28 ? 299 LYS E HE3    1 
ATOM   24063 H  HZ1    . LYS E 1 299 ? 192.022 211.316 267.229 1.00 181.81 ? 299 LYS E HZ1    1 
ATOM   24064 H  HZ2    . LYS E 1 299 ? 193.039 212.348 267.204 1.00 178.90 ? 299 LYS E HZ2    1 
ATOM   24065 H  HZ3    . LYS E 1 299 ? 191.757 212.577 266.567 1.00 180.32 ? 299 LYS E HZ3    1 
ATOM   24066 N  N      . PRO E 1 300 ? 195.538 211.044 262.291 1.00 163.44 ? 300 PRO E N      1 
ATOM   24067 C  CA     . PRO E 1 300 ? 195.683 211.490 260.901 1.00 159.37 ? 300 PRO E CA     1 
ATOM   24068 C  C      . PRO E 1 300 ? 195.526 212.998 260.787 1.00 157.21 ? 300 PRO E C      1 
ATOM   24069 O  O      . PRO E 1 300 ? 194.620 213.596 261.372 1.00 162.06 ? 300 PRO E O      1 
ATOM   24070 C  CB     . PRO E 1 300 ? 194.568 210.737 260.171 1.00 158.11 ? 300 PRO E CB     1 
ATOM   24071 C  CG     . PRO E 1 300 ? 194.359 209.518 260.966 1.00 158.47 ? 300 PRO E CG     1 
ATOM   24072 C  CD     . PRO E 1 300 ? 194.631 209.883 262.391 1.00 162.50 ? 300 PRO E CD     1 
ATOM   24073 H  HA     . PRO E 1 300 ? 196.543 211.226 260.544 1.00 158.56 ? 300 PRO E HA     1 
ATOM   24074 H  HB2    . PRO E 1 300 ? 193.765 211.277 260.149 1.00 162.19 ? 300 PRO E HB2    1 
ATOM   24075 H  HB3    . PRO E 1 300 ? 194.859 210.496 259.281 1.00 159.06 ? 300 PRO E HB3    1 
ATOM   24076 H  HG2    . PRO E 1 300 ? 193.443 209.218 260.862 1.00 160.18 ? 300 PRO E HG2    1 
ATOM   24077 H  HG3    . PRO E 1 300 ? 194.976 208.831 260.669 1.00 159.09 ? 300 PRO E HG3    1 
ATOM   24078 H  HD2    . PRO E 1 300 ? 193.803 210.116 262.835 1.00 163.46 ? 300 PRO E HD2    1 
ATOM   24079 H  HD3    . PRO E 1 300 ? 195.071 209.145 262.838 1.00 162.86 ? 300 PRO E HD3    1 
ATOM   24080 N  N      . GLY E 1 301 ? 196.430 213.613 260.019 1.00 154.85 ? 301 GLY E N      1 
ATOM   24081 C  CA     . GLY E 1 301 ? 196.554 215.052 259.925 1.00 157.53 ? 301 GLY E CA     1 
ATOM   24082 C  C      . GLY E 1 301 ? 197.779 215.600 260.634 1.00 160.50 ? 301 GLY E C      1 
ATOM   24083 O  O      . GLY E 1 301 ? 198.352 216.598 260.182 1.00 161.79 ? 301 GLY E O      1 
ATOM   24084 H  H      . GLY E 1 301 ? 196.999 213.193 259.530 1.00 156.02 ? 301 GLY E H      1 
ATOM   24085 H  HA2    . GLY E 1 301 ? 196.609 215.306 258.990 1.00 156.00 ? 301 GLY E HA2    1 
ATOM   24086 H  HA3    . GLY E 1 301 ? 195.769 215.473 260.307 1.00 158.31 ? 301 GLY E HA3    1 
ATOM   24087 N  N      . GLU E 1 302 ? 198.189 214.969 261.731 1.00 161.04 ? 302 GLU E N      1 
ATOM   24088 C  CA     . GLU E 1 302 ? 199.354 215.417 262.481 1.00 164.06 ? 302 GLU E CA     1 
ATOM   24089 C  C      . GLU E 1 302 ? 200.636 215.004 261.770 1.00 160.77 ? 302 GLU E C      1 
ATOM   24090 O  O      . GLU E 1 302 ? 200.717 213.926 261.176 1.00 162.35 ? 302 GLU E O      1 
ATOM   24091 C  CB     . GLU E 1 302 ? 199.333 214.841 263.897 1.00 166.99 ? 302 GLU E CB     1 
ATOM   24092 C  CG     . GLU E 1 302 ? 198.007 215.016 264.621 1.00 167.34 ? 302 GLU E CG     1 
ATOM   24093 C  CD     . GLU E 1 302 ? 197.476 216.432 264.539 1.00 170.43 ? 302 GLU E CD     1 
ATOM   24094 O  OE1    . GLU E 1 302 ? 198.252 217.375 264.801 1.00 174.54 ? 302 GLU E OE1    1 
ATOM   24095 O  OE2    . GLU E 1 302 ? 196.284 216.603 264.210 1.00 168.82 ? 302 GLU E OE2    1 
ATOM   24096 H  H      . GLU E 1 302 ? 197.806 214.273 262.062 1.00 161.54 ? 302 GLU E H      1 
ATOM   24097 H  HA     . GLU E 1 302 ? 199.345 216.385 262.541 1.00 163.93 ? 302 GLU E HA     1 
ATOM   24098 H  HB2    . GLU E 1 302 ? 199.520 213.890 263.849 1.00 164.86 ? 302 GLU E HB2    1 
ATOM   24099 H  HB3    . GLU E 1 302 ? 200.018 215.283 264.423 1.00 166.34 ? 302 GLU E HB3    1 
ATOM   24100 H  HG2    . GLU E 1 302 ? 197.348 214.428 264.222 1.00 164.61 ? 302 GLU E HG2    1 
ATOM   24101 H  HG3    . GLU E 1 302 ? 198.127 214.794 265.558 1.00 166.72 ? 302 GLU E HG3    1 
ATOM   24102 N  N      . LEU E 1 303 ? 201.642 215.880 261.828 1.00 154.69 ? 303 LEU E N      1 
ATOM   24103 C  CA     . LEU E 1 303 ? 202.878 215.636 261.094 1.00 155.32 ? 303 LEU E CA     1 
ATOM   24104 C  C      . LEU E 1 303 ? 203.739 214.566 261.755 1.00 160.94 ? 303 LEU E C      1 
ATOM   24105 O  O      . LEU E 1 303 ? 204.492 213.872 261.063 1.00 167.54 ? 303 LEU E O      1 
ATOM   24106 C  CB     . LEU E 1 303 ? 203.675 216.934 260.963 1.00 153.43 ? 303 LEU E CB     1 
ATOM   24107 C  CG     . LEU E 1 303 ? 203.434 217.735 259.683 1.00 153.64 ? 303 LEU E CG     1 
ATOM   24108 C  CD1    . LEU E 1 303 ? 202.001 218.237 259.627 1.00 153.99 ? 303 LEU E CD1    1 
ATOM   24109 C  CD2    . LEU E 1 303 ? 204.415 218.892 259.585 1.00 151.52 ? 303 LEU E CD2    1 
ATOM   24110 H  H      . LEU E 1 303 ? 201.630 216.611 262.281 1.00 156.94 ? 303 LEU E H      1 
ATOM   24111 H  HA     . LEU E 1 303 ? 202.658 215.330 260.201 1.00 156.02 ? 303 LEU E HA     1 
ATOM   24112 H  HB2    . LEU E 1 303 ? 203.456 217.510 261.711 1.00 153.97 ? 303 LEU E HB2    1 
ATOM   24113 H  HB3    . LEU E 1 303 ? 204.620 216.714 260.992 1.00 154.41 ? 303 LEU E HB3    1 
ATOM   24114 H  HG     . LEU E 1 303 ? 203.578 217.156 258.918 1.00 152.91 ? 303 LEU E HG     1 
ATOM   24115 H  HD11   . LEU E 1 303 ? 201.897 218.805 258.848 1.00 152.88 ? 303 LEU E HD11   1 
ATOM   24116 H  HD12   . LEU E 1 303 ? 201.402 217.477 259.565 1.00 154.20 ? 303 LEU E HD12   1 
ATOM   24117 H  HD13   . LEU E 1 303 ? 201.813 218.743 260.433 1.00 154.76 ? 303 LEU E HD13   1 
ATOM   24118 H  HD21   . LEU E 1 303 ? 204.244 219.383 258.767 1.00 151.22 ? 303 LEU E HD21   1 
ATOM   24119 H  HD22   . LEU E 1 303 ? 204.294 219.474 260.352 1.00 152.89 ? 303 LEU E HD22   1 
ATOM   24120 H  HD23   . LEU E 1 303 ? 205.319 218.539 259.577 1.00 151.01 ? 303 LEU E HD23   1 
ATOM   24121 N  N      . VAL E 1 304 ? 203.652 214.419 263.075 1.00 159.64 ? 304 VAL E N      1 
ATOM   24122 C  CA     . VAL E 1 304 ? 204.527 213.511 263.815 1.00 157.07 ? 304 VAL E CA     1 
ATOM   24123 C  C      . VAL E 1 304 ? 203.694 212.632 264.744 1.00 155.47 ? 304 VAL E C      1 
ATOM   24124 O  O      . VAL E 1 304 ? 202.767 213.134 265.395 1.00 154.98 ? 304 VAL E O      1 
ATOM   24125 C  CB     . VAL E 1 304 ? 205.592 214.288 264.607 1.00 156.47 ? 304 VAL E CB     1 
ATOM   24126 C  CG1    . VAL E 1 304 ? 206.598 214.920 263.659 1.00 154.67 ? 304 VAL E CG1    1 
ATOM   24127 C  CG2    . VAL E 1 304 ? 204.947 215.351 265.494 1.00 156.29 ? 304 VAL E CG2    1 
ATOM   24128 H  H      . VAL E 1 304 ? 203.088 214.839 263.571 1.00 158.20 ? 304 VAL E H      1 
ATOM   24129 H  HA     . VAL E 1 304 ? 204.996 212.955 263.179 1.00 156.51 ? 304 VAL E HA     1 
ATOM   24130 H  HB     . VAL E 1 304 ? 206.070 213.670 265.181 1.00 155.32 ? 304 VAL E HB     1 
ATOM   24131 H  HG11   . VAL E 1 304 ? 207.263 215.398 264.178 1.00 154.15 ? 304 VAL E HG11   1 
ATOM   24132 H  HG12   . VAL E 1 304 ? 207.024 214.220 263.139 1.00 154.49 ? 304 VAL E HG12   1 
ATOM   24133 H  HG13   . VAL E 1 304 ? 206.133 215.534 263.069 1.00 156.01 ? 304 VAL E HG13   1 
ATOM   24134 H  HG21   . VAL E 1 304 ? 205.646 215.802 265.994 1.00 154.44 ? 304 VAL E HG21   1 
ATOM   24135 H  HG22   . VAL E 1 304 ? 204.478 215.992 264.939 1.00 155.95 ? 304 VAL E HG22   1 
ATOM   24136 H  HG23   . VAL E 1 304 ? 204.329 214.927 266.109 1.00 156.17 ? 304 VAL E HG23   1 
ATOM   24137 N  N      . PRO E 1 305 ? 203.972 211.332 264.843 1.00 154.89 ? 305 PRO E N      1 
ATOM   24138 C  CA     . PRO E 1 305 ? 203.226 210.494 265.786 1.00 156.81 ? 305 PRO E CA     1 
ATOM   24139 C  C      . PRO E 1 305 ? 203.668 210.738 267.220 1.00 157.74 ? 305 PRO E C      1 
ATOM   24140 O  O      . PRO E 1 305 ? 204.747 211.271 267.489 1.00 156.97 ? 305 PRO E O      1 
ATOM   24141 C  CB     . PRO E 1 305 ? 203.560 209.069 265.338 1.00 156.34 ? 305 PRO E CB     1 
ATOM   24142 C  CG     . PRO E 1 305 ? 204.898 209.180 264.728 1.00 155.80 ? 305 PRO E CG     1 
ATOM   24143 C  CD     . PRO E 1 305 ? 204.985 210.549 264.110 1.00 155.19 ? 305 PRO E CD     1 
ATOM   24144 H  HA     . PRO E 1 305 ? 202.272 210.646 265.701 1.00 156.04 ? 305 PRO E HA     1 
ATOM   24145 H  HB2    . PRO E 1 305 ? 203.581 208.480 266.108 1.00 159.04 ? 305 PRO E HB2    1 
ATOM   24146 H  HB3    . PRO E 1 305 ? 202.908 208.765 264.689 1.00 156.76 ? 305 PRO E HB3    1 
ATOM   24147 H  HG2    . PRO E 1 305 ? 205.576 209.073 265.414 1.00 156.42 ? 305 PRO E HG2    1 
ATOM   24148 H  HG3    . PRO E 1 305 ? 204.993 208.496 264.049 1.00 155.75 ? 305 PRO E HG3    1 
ATOM   24149 H  HD2    . PRO E 1 305 ? 205.868 210.925 264.249 1.00 155.07 ? 305 PRO E HD2    1 
ATOM   24150 H  HD3    . PRO E 1 305 ? 204.760 210.505 263.168 1.00 155.28 ? 305 PRO E HD3    1 
ATOM   24151 N  N      . VAL E 1 306 ? 202.805 210.334 268.148 1.00 155.85 ? 306 VAL E N      1 
ATOM   24152 C  CA     . VAL E 1 306 ? 203.034 210.502 269.579 1.00 154.73 ? 306 VAL E CA     1 
ATOM   24153 C  C      . VAL E 1 306 ? 203.116 209.121 270.214 1.00 160.81 ? 306 VAL E C      1 
ATOM   24154 O  O      . VAL E 1 306 ? 202.246 208.273 269.985 1.00 168.00 ? 306 VAL E O      1 
ATOM   24155 C  CB     . VAL E 1 306 ? 201.931 211.351 270.240 1.00 158.29 ? 306 VAL E CB     1 
ATOM   24156 C  CG1    . VAL E 1 306 ? 201.883 212.736 269.611 1.00 160.07 ? 306 VAL E CG1    1 
ATOM   24157 C  CG2    . VAL E 1 306 ? 200.570 210.667 270.141 1.00 163.59 ? 306 VAL E CG2    1 
ATOM   24158 H  H      . VAL E 1 306 ? 202.061 209.945 267.965 1.00 158.63 ? 306 VAL E H      1 
ATOM   24159 H  HA     . VAL E 1 306 ? 203.882 210.949 269.724 1.00 154.95 ? 306 VAL E HA     1 
ATOM   24160 H  HB     . VAL E 1 306 ? 202.141 211.459 271.181 1.00 157.47 ? 306 VAL E HB     1 
ATOM   24161 H  HG11   . VAL E 1 306 ? 201.237 213.278 270.091 1.00 159.53 ? 306 VAL E HG11   1 
ATOM   24162 H  HG12   . VAL E 1 306 ? 202.763 213.139 269.671 1.00 159.27 ? 306 VAL E HG12   1 
ATOM   24163 H  HG13   . VAL E 1 306 ? 201.620 212.652 268.681 1.00 158.26 ? 306 VAL E HG13   1 
ATOM   24164 H  HG21   . VAL E 1 306 ? 199.881 211.312 270.366 1.00 162.30 ? 306 VAL E HG21   1 
ATOM   24165 H  HG22   . VAL E 1 306 ? 200.435 210.346 269.236 1.00 162.74 ? 306 VAL E HG22   1 
ATOM   24166 H  HG23   . VAL E 1 306 ? 200.540 209.925 270.764 1.00 163.86 ? 306 VAL E HG23   1 
ATOM   24167 N  N      . THR E 1 307 ? 204.172 208.891 270.989 1.00 161.29 ? 307 THR E N      1 
ATOM   24168 C  CA     . THR E 1 307 ? 204.386 207.597 271.625 1.00 168.19 ? 307 THR E CA     1 
ATOM   24169 C  C      . THR E 1 307 ? 203.499 207.478 272.858 1.00 167.76 ? 307 THR E C      1 
ATOM   24170 O  O      . THR E 1 307 ? 203.627 208.270 273.798 1.00 166.99 ? 307 THR E O      1 
ATOM   24171 C  CB     . THR E 1 307 ? 205.855 207.426 272.002 1.00 172.43 ? 307 THR E CB     1 
ATOM   24172 O  OG1    . THR E 1 307 ? 206.652 207.351 270.813 1.00 177.03 ? 307 THR E OG1    1 
ATOM   24173 C  CG2    . THR E 1 307 ? 206.056 206.159 272.823 1.00 172.46 ? 307 THR E CG2    1 
ATOM   24174 H  H      . THR E 1 307 ? 204.782 209.472 271.164 1.00 162.22 ? 307 THR E H      1 
ATOM   24175 H  HA     . THR E 1 307 ? 204.153 206.893 271.008 1.00 168.76 ? 307 THR E HA     1 
ATOM   24176 H  HB     . THR E 1 307 ? 206.142 208.185 272.535 1.00 170.82 ? 307 THR E HB     1 
ATOM   24177 H  HG1    . THR E 1 307 ? 207.460 207.243 271.015 1.00 174.47 ? 307 THR E HG1    1 
ATOM   24178 H  HG21   . THR E 1 307 ? 206.982 205.875 272.768 1.00 172.56 ? 307 THR E HG21   1 
ATOM   24179 H  HG22   . THR E 1 307 ? 205.833 206.322 273.753 1.00 170.84 ? 307 THR E HG22   1 
ATOM   24180 H  HG23   . THR E 1 307 ? 205.491 205.449 272.479 1.00 170.83 ? 307 THR E HG23   1 
ATOM   24181 N  N      . LEU E 1 308 ? 202.601 206.489 272.860 1.00 168.38 ? 308 LEU E N      1 
ATOM   24182 C  CA     . LEU E 1 308 ? 201.794 206.219 274.040 1.00 171.49 ? 308 LEU E CA     1 
ATOM   24183 C  C      . LEU E 1 308 ? 202.567 205.438 275.093 1.00 175.12 ? 308 LEU E C      1 
ATOM   24184 O  O      . LEU E 1 308 ? 202.127 205.373 276.245 1.00 183.06 ? 308 LEU E O      1 
ATOM   24185 C  CB     . LEU E 1 308 ? 200.534 205.444 273.649 1.00 169.43 ? 308 LEU E CB     1 
ATOM   24186 C  CG     . LEU E 1 308 ? 199.705 206.046 272.512 1.00 167.21 ? 308 LEU E CG     1 
ATOM   24187 C  CD1    . LEU E 1 308 ? 198.490 205.181 272.220 1.00 170.35 ? 308 LEU E CD1    1 
ATOM   24188 C  CD2    . LEU E 1 308 ? 199.284 207.466 272.852 1.00 172.22 ? 308 LEU E CD2    1 
ATOM   24189 H  H      . LEU E 1 308 ? 202.443 205.968 272.193 1.00 169.33 ? 308 LEU E H      1 
ATOM   24190 H  HA     . LEU E 1 308 ? 201.520 207.060 274.437 1.00 171.05 ? 308 LEU E HA     1 
ATOM   24191 H  HB2    . LEU E 1 308 ? 200.798 204.553 273.373 1.00 169.75 ? 308 LEU E HB2    1 
ATOM   24192 H  HB3    . LEU E 1 308 ? 199.959 205.384 274.426 1.00 169.02 ? 308 LEU E HB3    1 
ATOM   24193 H  HG     . LEU E 1 308 ? 200.247 206.079 271.708 1.00 167.72 ? 308 LEU E HG     1 
ATOM   24194 H  HD11   . LEU E 1 308 ? 197.997 205.569 271.480 1.00 172.81 ? 308 LEU E HD11   1 
ATOM   24195 H  HD12   . LEU E 1 308 ? 198.788 204.288 271.986 1.00 170.86 ? 308 LEU E HD12   1 
ATOM   24196 H  HD13   . LEU E 1 308 ? 197.929 205.147 273.010 1.00 171.88 ? 308 LEU E HD13   1 
ATOM   24197 H  HD21   . LEU E 1 308 ? 198.569 207.736 272.255 1.00 172.36 ? 308 LEU E HD21   1 
ATOM   24198 H  HD22   . LEU E 1 308 ? 198.973 207.491 273.771 1.00 171.03 ? 308 LEU E HD22   1 
ATOM   24199 H  HD23   . LEU E 1 308 ? 200.046 208.056 272.746 1.00 169.77 ? 308 LEU E HD23   1 
ATOM   24200 N  N      . GLY E 1 309 ? 203.695 204.852 274.722 1.00 168.83 ? 309 GLY E N      1 
ATOM   24201 C  CA     . GLY E 1 309 ? 204.596 204.234 275.669 1.00 173.96 ? 309 GLY E CA     1 
ATOM   24202 C  C      . GLY E 1 309 ? 205.244 203.009 275.057 1.00 175.19 ? 309 GLY E C      1 
ATOM   24203 O  O      . GLY E 1 309 ? 205.136 202.759 273.860 1.00 173.41 ? 309 GLY E O      1 
ATOM   24204 H  H      . GLY E 1 309 ? 203.964 204.795 273.908 1.00 170.25 ? 309 GLY E H      1 
ATOM   24205 H  HA2    . GLY E 1 309 ? 205.291 204.863 275.921 1.00 171.90 ? 309 GLY E HA2    1 
ATOM   24206 H  HA3    . GLY E 1 309 ? 204.113 203.965 276.465 1.00 173.59 ? 309 GLY E HA3    1 
ATOM   24207 N  N      . GLU E 1 310 ? 205.919 202.248 275.914 1.00 180.43 ? 310 GLU E N      1 
ATOM   24208 C  CA     . GLU E 1 310 ? 206.628 201.039 275.521 1.00 177.91 ? 310 GLU E CA     1 
ATOM   24209 C  C      . GLU E 1 310 ? 206.063 199.833 276.256 1.00 179.40 ? 310 GLU E C      1 
ATOM   24210 O  O      . GLU E 1 310 ? 205.822 199.890 277.466 1.00 185.55 ? 310 GLU E O      1 
ATOM   24211 C  CB     . GLU E 1 310 ? 208.128 201.158 275.803 1.00 182.72 ? 310 GLU E CB     1 
ATOM   24212 C  CG     . GLU E 1 310 ? 208.952 200.040 275.182 1.00 184.62 ? 310 GLU E CG     1 
ATOM   24213 C  CD     . GLU E 1 310 ? 210.441 200.324 275.205 1.00 192.60 ? 310 GLU E CD     1 
ATOM   24214 O  OE1    . GLU E 1 310 ? 210.837 201.405 275.691 1.00 199.30 ? 310 GLU E OE1    1 
ATOM   24215 O  OE2    . GLU E 1 310 ? 211.217 199.466 274.736 1.00 187.18 ? 310 GLU E OE2    1 
ATOM   24216 H  H      . GLU E 1 310 ? 205.981 202.418 276.754 1.00 179.96 ? 310 GLU E H      1 
ATOM   24217 H  HA     . GLU E 1 310 ? 206.512 200.888 274.571 1.00 176.57 ? 310 GLU E HA     1 
ATOM   24218 H  HB2    . GLU E 1 310 ? 208.446 202.000 275.443 1.00 182.08 ? 310 GLU E HB2    1 
ATOM   24219 H  HB3    . GLU E 1 310 ? 208.269 201.135 276.763 1.00 183.29 ? 310 GLU E HB3    1 
ATOM   24220 H  HG2    . GLU E 1 310 ? 208.796 199.220 275.676 1.00 183.35 ? 310 GLU E HG2    1 
ATOM   24221 H  HG3    . GLU E 1 310 ? 208.684 199.926 274.257 1.00 181.11 ? 310 GLU E HG3    1 
ATOM   24222 N  N      . ILE E 1 311 ? 205.849 198.746 275.520 1.00 177.67 ? 311 ILE E N      1 
ATOM   24223 C  CA     . ILE E 1 311 ? 205.522 197.447 276.098 1.00 181.71 ? 311 ILE E CA     1 
ATOM   24224 C  C      . ILE E 1 311 ? 206.731 196.540 275.913 1.00 180.91 ? 311 ILE E C      1 
ATOM   24225 O  O      . ILE E 1 311 ? 207.241 196.394 274.796 1.00 181.16 ? 311 ILE E O      1 
ATOM   24226 C  CB     . ILE E 1 311 ? 204.256 196.841 275.464 1.00 179.90 ? 311 ILE E CB     1 
ATOM   24227 C  CG1    . ILE E 1 311 ? 204.009 195.436 276.012 1.00 180.13 ? 311 ILE E CG1    1 
ATOM   24228 C  CG2    . ILE E 1 311 ? 204.355 196.796 273.939 1.00 180.30 ? 311 ILE E CG2    1 
ATOM   24229 C  CD1    . ILE E 1 311 ? 202.564 194.998 275.928 1.00 179.55 ? 311 ILE E CD1    1 
ATOM   24230 H  H      . ILE E 1 311 ? 205.900 198.739 274.662 1.00 177.68 ? 311 ILE E H      1 
ATOM   24231 H  HA     . ILE E 1 311 ? 205.362 197.545 277.049 1.00 181.57 ? 311 ILE E HA     1 
ATOM   24232 H  HB     . ILE E 1 311 ? 203.499 197.398 275.703 1.00 179.65 ? 311 ILE E HB     1 
ATOM   24233 H  HG12   . ILE E 1 311 ? 204.539 194.807 275.500 1.00 179.60 ? 311 ILE E HG12   1 
ATOM   24234 H  HG13   . ILE E 1 311 ? 204.275 195.411 276.945 1.00 181.29 ? 311 ILE E HG13   1 
ATOM   24235 H  HG21   . ILE E 1 311 ? 203.543 196.396 273.590 1.00 178.14 ? 311 ILE E HG21   1 
ATOM   24236 H  HG22   . ILE E 1 311 ? 204.444 197.697 273.593 1.00 177.72 ? 311 ILE E HG22   1 
ATOM   24237 H  HG23   . ILE E 1 311 ? 205.117 196.260 273.677 1.00 178.02 ? 311 ILE E HG23   1 
ATOM   24238 H  HD11   . ILE E 1 311 ? 202.477 194.119 276.329 1.00 180.27 ? 311 ILE E HD11   1 
ATOM   24239 H  HD12   . ILE E 1 311 ? 202.012 195.636 276.406 1.00 179.53 ? 311 ILE E HD12   1 
ATOM   24240 H  HD13   . ILE E 1 311 ? 202.299 194.964 274.995 1.00 179.06 ? 311 ILE E HD13   1 
ATOM   24241 N  N      . VAL E 1 312 ? 207.197 195.946 277.010 1.00 179.47 ? 312 VAL E N      1 
ATOM   24242 C  CA     . VAL E 1 312 ? 208.398 195.119 277.032 1.00 176.97 ? 312 VAL E CA     1 
ATOM   24243 C  C      . VAL E 1 312 ? 208.026 193.746 277.569 1.00 179.34 ? 312 VAL E C      1 
ATOM   24244 O  O      . VAL E 1 312 ? 207.435 193.639 278.648 1.00 182.08 ? 312 VAL E O      1 
ATOM   24245 C  CB     . VAL E 1 312 ? 209.507 195.756 277.888 1.00 179.38 ? 312 VAL E CB     1 
ATOM   24246 C  CG1    . VAL E 1 312 ? 210.754 194.885 277.878 1.00 179.39 ? 312 VAL E CG1    1 
ATOM   24247 C  CG2    . VAL E 1 312 ? 209.820 197.162 277.395 1.00 181.98 ? 312 VAL E CG2    1 
ATOM   24248 H  H      . VAL E 1 312 ? 206.819 196.012 277.780 1.00 179.87 ? 312 VAL E H      1 
ATOM   24249 H  HA     . VAL E 1 312 ? 208.736 195.010 276.131 1.00 176.74 ? 312 VAL E HA     1 
ATOM   24250 H  HB     . VAL E 1 312 ? 209.197 195.823 278.805 1.00 178.85 ? 312 VAL E HB     1 
ATOM   24251 H  HG11   . VAL E 1 312 ? 211.513 195.415 278.169 1.00 178.41 ? 312 VAL E HG11   1 
ATOM   24252 H  HG12   . VAL E 1 312 ? 210.623 194.139 278.484 1.00 178.93 ? 312 VAL E HG12   1 
ATOM   24253 H  HG13   . VAL E 1 312 ? 210.906 194.559 276.977 1.00 177.19 ? 312 VAL E HG13   1 
ATOM   24254 H  HG21   . VAL E 1 312 ? 210.579 197.510 277.888 1.00 182.90 ? 312 VAL E HG21   1 
ATOM   24255 H  HG22   . VAL E 1 312 ? 210.028 197.125 276.449 1.00 180.19 ? 312 VAL E HG22   1 
ATOM   24256 H  HG23   . VAL E 1 312 ? 209.046 197.729 277.540 1.00 181.33 ? 312 VAL E HG23   1 
ATOM   24257 N  N      . ILE E 1 313 ? 208.376 192.705 276.820 1.00 180.11 ? 313 ILE E N      1 
ATOM   24258 C  CA     . ILE E 1 313 ? 208.127 191.317 277.198 1.00 182.77 ? 313 ILE E CA     1 
ATOM   24259 C  C      . ILE E 1 313 ? 209.478 190.682 277.497 1.00 181.21 ? 313 ILE E C      1 
ATOM   24260 O  O      . ILE E 1 313 ? 210.306 190.522 276.592 1.00 178.55 ? 313 ILE E O      1 
ATOM   24261 C  CB     . ILE E 1 313 ? 207.384 190.547 276.096 1.00 182.90 ? 313 ILE E CB     1 
ATOM   24262 C  CG1    . ILE E 1 313 ? 205.890 190.880 276.117 1.00 182.60 ? 313 ILE E CG1    1 
ATOM   24263 C  CG2    . ILE E 1 313 ? 207.583 189.038 276.254 1.00 181.91 ? 313 ILE E CG2    1 
ATOM   24264 C  CD1    . ILE E 1 313 ? 205.565 192.276 275.650 1.00 182.15 ? 313 ILE E CD1    1 
ATOM   24265 H  H      . ILE E 1 313 ? 208.774 192.781 276.063 1.00 179.19 ? 313 ILE E H      1 
ATOM   24266 H  HA     . ILE E 1 313 ? 207.592 191.287 278.006 1.00 181.68 ? 313 ILE E HA     1 
ATOM   24267 H  HB     . ILE E 1 313 ? 207.746 190.815 275.237 1.00 181.44 ? 313 ILE E HB     1 
ATOM   24268 H  HG12   . ILE E 1 313 ? 205.420 190.264 275.534 1.00 180.95 ? 313 ILE E HG12   1 
ATOM   24269 H  HG13   . ILE E 1 313 ? 205.561 190.787 277.024 1.00 182.06 ? 313 ILE E HG13   1 
ATOM   24270 H  HG21   . ILE E 1 313 ? 206.888 188.575 275.760 1.00 182.09 ? 313 ILE E HG21   1 
ATOM   24271 H  HG22   . ILE E 1 313 ? 208.450 188.786 275.900 1.00 181.77 ? 313 ILE E HG22   1 
ATOM   24272 H  HG23   . ILE E 1 313 ? 207.522 188.804 277.194 1.00 182.52 ? 313 ILE E HG23   1 
ATOM   24273 H  HD11   . ILE E 1 313 ? 204.645 192.298 275.344 1.00 180.31 ? 313 ILE E HD11   1 
ATOM   24274 H  HD12   . ILE E 1 313 ? 205.680 192.893 276.389 1.00 181.60 ? 313 ILE E HD12   1 
ATOM   24275 H  HD13   . ILE E 1 313 ? 206.160 192.513 274.921 1.00 180.16 ? 313 ILE E HD13   1 
ATOM   24276 N  N      . THR E 1 314 ? 209.712 190.322 278.752 1.00 183.85 ? 314 THR E N      1 
ATOM   24277 C  CA     . THR E 1 314 ? 210.941 189.681 279.185 1.00 185.16 ? 314 THR E CA     1 
ATOM   24278 C  C      . THR E 1 314 ? 210.580 188.488 280.052 1.00 189.83 ? 314 THR E C      1 
ATOM   24279 O  O      . THR E 1 314 ? 209.488 188.441 280.629 1.00 193.78 ? 314 THR E O      1 
ATOM   24280 C  CB     . THR E 1 314 ? 211.828 190.654 279.976 1.00 185.46 ? 314 THR E CB     1 
ATOM   24281 O  OG1    . THR E 1 314 ? 211.040 191.319 280.972 1.00 185.10 ? 314 THR E OG1    1 
ATOM   24282 C  CG2    . THR E 1 314 ? 212.448 191.686 279.048 1.00 182.50 ? 314 THR E CG2    1 
ATOM   24283 H  H      . THR E 1 314 ? 209.152 190.444 279.393 1.00 184.02 ? 314 THR E H      1 
ATOM   24284 H  HA     . THR E 1 314 ? 211.433 189.372 278.410 1.00 184.39 ? 314 THR E HA     1 
ATOM   24285 H  HB     . THR E 1 314 ? 212.542 190.168 280.414 1.00 185.22 ? 314 THR E HB     1 
ATOM   24286 H  HG1    . THR E 1 314 ? 211.522 191.845 281.415 1.00 184.14 ? 314 THR E HG1    1 
ATOM   24287 H  HG21   . THR E 1 314 ? 212.915 192.359 279.567 1.00 182.64 ? 314 THR E HG21   1 
ATOM   24288 H  HG22   . THR E 1 314 ? 213.078 191.256 278.449 1.00 185.12 ? 314 THR E HG22   1 
ATOM   24289 H  HG23   . THR E 1 314 ? 211.756 192.116 278.523 1.00 181.78 ? 314 THR E HG23   1 
ATOM   24290 N  N      . PRO E 1 315 ? 211.475 187.504 280.172 1.00 190.79 ? 315 PRO E N      1 
ATOM   24291 C  CA     . PRO E 1 315 ? 211.131 186.306 280.955 1.00 193.97 ? 315 PRO E CA     1 
ATOM   24292 C  C      . PRO E 1 315 ? 210.824 186.602 282.409 1.00 197.05 ? 315 PRO E C      1 
ATOM   24293 O  O      . PRO E 1 315 ? 210.190 185.773 283.072 1.00 202.13 ? 315 PRO E O      1 
ATOM   24294 C  CB     . PRO E 1 315 ? 212.375 185.417 280.812 1.00 201.69 ? 315 PRO E CB     1 
ATOM   24295 C  CG     . PRO E 1 315 ? 213.467 186.332 280.384 1.00 200.83 ? 315 PRO E CG     1 
ATOM   24296 C  CD     . PRO E 1 315 ? 212.815 187.398 279.571 1.00 194.43 ? 315 PRO E CD     1 
ATOM   24297 H  HA     . PRO E 1 315 ? 210.372 185.852 280.554 1.00 193.91 ? 315 PRO E HA     1 
ATOM   24298 H  HB2    . PRO E 1 315 ? 212.585 185.010 281.668 1.00 200.51 ? 315 PRO E HB2    1 
ATOM   24299 H  HB3    . PRO E 1 315 ? 212.215 184.737 280.139 1.00 199.17 ? 315 PRO E HB3    1 
ATOM   24300 H  HG2    . PRO E 1 315 ? 213.896 186.714 281.166 1.00 197.15 ? 315 PRO E HG2    1 
ATOM   24301 H  HG3    . PRO E 1 315 ? 214.110 185.841 279.849 1.00 199.70 ? 315 PRO E HG3    1 
ATOM   24302 H  HD2    . PRO E 1 315 ? 213.305 188.228 279.661 1.00 193.84 ? 315 PRO E HD2    1 
ATOM   24303 H  HD3    . PRO E 1 315 ? 212.749 187.122 278.643 1.00 193.50 ? 315 PRO E HD3    1 
ATOM   24304 N  N      . ASN E 1 316 ? 211.247 187.753 282.926 1.00 194.06 ? 316 ASN E N      1 
ATOM   24305 C  CA     . ASN E 1 316 ? 210.973 188.135 284.302 1.00 195.40 ? 316 ASN E CA     1 
ATOM   24306 C  C      . ASN E 1 316 ? 209.736 189.013 284.447 1.00 196.29 ? 316 ASN E C      1 
ATOM   24307 O  O      . ASN E 1 316 ? 209.435 189.442 285.565 1.00 195.67 ? 316 ASN E O      1 
ATOM   24308 C  CB     . ASN E 1 316 ? 212.185 188.864 284.891 1.00 194.68 ? 316 ASN E CB     1 
ATOM   24309 C  CG     . ASN E 1 316 ? 212.195 190.341 284.555 1.00 200.17 ? 316 ASN E CG     1 
ATOM   24310 O  OD1    . ASN E 1 316 ? 211.642 191.161 285.288 1.00 203.47 ? 316 ASN E OD1    1 
ATOM   24311 N  ND2    . ASN E 1 316 ? 212.825 190.689 283.439 1.00 196.95 ? 316 ASN E ND2    1 
ATOM   24312 H  H      . ASN E 1 316 ? 211.703 188.338 282.490 1.00 193.60 ? 316 ASN E H      1 
ATOM   24313 H  HA     . ASN E 1 316 ? 210.830 187.334 284.830 1.00 195.93 ? 316 ASN E HA     1 
ATOM   24314 H  HB2    . ASN E 1 316 ? 212.169 188.776 285.857 1.00 196.23 ? 316 ASN E HB2    1 
ATOM   24315 H  HB3    . ASN E 1 316 ? 212.996 188.469 284.535 1.00 195.17 ? 316 ASN E HB3    1 
ATOM   24316 H  HD21   . ASN E 1 316 ? 212.859 191.516 283.204 1.00 196.61 ? 316 ASN E HD21   1 
ATOM   24317 H  HD22   . ASN E 1 316 ? 213.200 190.088 282.952 1.00 194.66 ? 316 ASN E HD22   1 
ATOM   24318 N  N      . GLY E 1 317 ? 209.018 189.290 283.370 1.00 195.40 ? 317 GLY E N      1 
ATOM   24319 C  CA     . GLY E 1 317 ? 207.779 190.036 283.474 1.00 194.56 ? 317 GLY E CA     1 
ATOM   24320 C  C      . GLY E 1 317 ? 207.470 190.793 282.198 1.00 195.82 ? 317 GLY E C      1 
ATOM   24321 O  O      . GLY E 1 317 ? 208.244 190.806 281.241 1.00 195.69 ? 317 GLY E O      1 
ATOM   24322 H  H      . GLY E 1 317 ? 209.224 189.058 282.568 1.00 194.69 ? 317 GLY E H      1 
ATOM   24323 H  HA2    . GLY E 1 317 ? 207.046 189.427 283.658 1.00 193.90 ? 317 GLY E HA2    1 
ATOM   24324 H  HA3    . GLY E 1 317 ? 207.839 190.676 284.201 1.00 195.18 ? 317 GLY E HA3    1 
ATOM   24325 N  N      . VAL E 1 318 ? 206.312 191.447 282.218 1.00 194.71 ? 318 VAL E N      1 
ATOM   24326 C  CA     . VAL E 1 318 ? 205.856 192.296 281.125 1.00 186.92 ? 318 VAL E CA     1 
ATOM   24327 C  C      . VAL E 1 318 ? 205.706 193.701 281.685 1.00 183.51 ? 318 VAL E C      1 
ATOM   24328 O  O      . VAL E 1 318 ? 204.833 193.953 282.526 1.00 182.89 ? 318 VAL E O      1 
ATOM   24329 C  CB     . VAL E 1 318 ? 204.535 191.807 280.516 1.00 183.71 ? 318 VAL E CB     1 
ATOM   24330 C  CG1    . VAL E 1 318 ? 204.337 192.409 279.128 1.00 187.58 ? 318 VAL E CG1    1 
ATOM   24331 C  CG2    . VAL E 1 318 ? 204.492 190.293 280.465 1.00 185.34 ? 318 VAL E CG2    1 
ATOM   24332 H  H      . VAL E 1 318 ? 205.758 191.412 282.875 1.00 192.40 ? 318 VAL E H      1 
ATOM   24333 H  HA     . VAL E 1 318 ? 206.530 192.312 280.432 1.00 187.00 ? 318 VAL E HA     1 
ATOM   24334 H  HB     . VAL E 1 318 ? 203.802 192.106 281.076 1.00 183.56 ? 318 VAL E HB     1 
ATOM   24335 H  HG11   . VAL E 1 318 ? 203.681 191.884 278.647 1.00 184.95 ? 318 VAL E HG11   1 
ATOM   24336 H  HG12   . VAL E 1 318 ? 204.025 193.323 279.223 1.00 185.80 ? 318 VAL E HG12   1 
ATOM   24337 H  HG13   . VAL E 1 318 ? 205.179 192.394 278.648 1.00 185.62 ? 318 VAL E HG13   1 
ATOM   24338 H  HG21   . VAL E 1 318 ? 203.718 190.020 279.950 1.00 183.68 ? 318 VAL E HG21   1 
ATOM   24339 H  HG22   . VAL E 1 318 ? 205.305 189.964 280.050 1.00 186.02 ? 318 VAL E HG22   1 
ATOM   24340 H  HG23   . VAL E 1 318 ? 204.416 189.954 281.368 1.00 186.11 ? 318 VAL E HG23   1 
ATOM   24341 N  N      . GLU E 1 319 ? 206.550 194.613 281.220 1.00 180.23 ? 319 GLU E N      1 
ATOM   24342 C  CA     . GLU E 1 319 ? 206.523 196.004 281.651 1.00 179.36 ? 319 GLU E CA     1 
ATOM   24343 C  C      . GLU E 1 319 ? 205.692 196.807 280.661 1.00 178.87 ? 319 GLU E C      1 
ATOM   24344 O  O      . GLU E 1 319 ? 206.016 196.857 279.470 1.00 179.12 ? 319 GLU E O      1 
ATOM   24345 C  CB     . GLU E 1 319 ? 207.938 196.573 281.749 1.00 180.99 ? 319 GLU E CB     1 
ATOM   24346 C  CG     . GLU E 1 319 ? 208.726 196.086 282.955 1.00 190.79 ? 319 GLU E CG     1 
ATOM   24347 C  CD     . GLU E 1 319 ? 209.169 194.641 282.822 1.00 199.73 ? 319 GLU E CD     1 
ATOM   24348 O  OE1    . GLU E 1 319 ? 208.851 194.012 281.791 1.00 199.29 ? 319 GLU E OE1    1 
ATOM   24349 O  OE2    . GLU E 1 319 ? 209.835 194.135 283.749 1.00 205.52 ? 319 GLU E OE2    1 
ATOM   24350 H  H      . GLU E 1 319 ? 207.161 194.447 280.639 1.00 183.71 ? 319 GLU E H      1 
ATOM   24351 H  HA     . GLU E 1 319 ? 206.107 196.067 282.525 1.00 182.31 ? 319 GLU E HA     1 
ATOM   24352 H  HB2    . GLU E 1 319 ? 208.430 196.324 280.952 1.00 182.82 ? 319 GLU E HB2    1 
ATOM   24353 H  HB3    . GLU E 1 319 ? 207.879 197.540 281.807 1.00 181.40 ? 319 GLU E HB3    1 
ATOM   24354 H  HG2    . GLU E 1 319 ? 209.520 196.634 283.056 1.00 191.38 ? 319 GLU E HG2    1 
ATOM   24355 H  HG3    . GLU E 1 319 ? 208.170 196.158 283.746 1.00 190.17 ? 319 GLU E HG3    1 
ATOM   24356 N  N      . ILE E 1 320 ? 204.634 197.439 281.152 1.00 181.47 ? 320 ILE E N      1 
ATOM   24357 C  CA     . ILE E 1 320 ? 203.777 198.293 280.341 1.00 181.02 ? 320 ILE E CA     1 
ATOM   24358 C  C      . ILE E 1 320 ? 203.999 199.720 280.814 1.00 186.44 ? 320 ILE E C      1 
ATOM   24359 O  O      . ILE E 1 320 ? 203.582 200.092 281.918 1.00 191.07 ? 320 ILE E O      1 
ATOM   24360 C  CB     . ILE E 1 320 ? 202.300 197.888 280.444 1.00 180.55 ? 320 ILE E CB     1 
ATOM   24361 C  CG1    . ILE E 1 320 ? 202.146 196.396 280.149 1.00 178.35 ? 320 ILE E CG1    1 
ATOM   24362 C  CG2    . ILE E 1 320 ? 201.453 198.709 279.479 1.00 181.18 ? 320 ILE E CG2    1 
ATOM   24363 C  CD1    . ILE E 1 320 ? 202.094 195.536 281.392 1.00 185.71 ? 320 ILE E CD1    1 
ATOM   24364 H  H      . ILE E 1 320 ? 204.385 197.387 281.974 1.00 182.16 ? 320 ILE E H      1 
ATOM   24365 H  HA     . ILE E 1 320 ? 204.040 198.237 279.409 1.00 180.14 ? 320 ILE E HA     1 
ATOM   24366 H  HB     . ILE E 1 320 ? 201.994 198.058 281.347 1.00 181.78 ? 320 ILE E HB     1 
ATOM   24367 H  HG12   . ILE E 1 320 ? 201.322 196.253 279.657 1.00 178.48 ? 320 ILE E HG12   1 
ATOM   24368 H  HG13   . ILE E 1 320 ? 202.901 196.102 279.616 1.00 179.11 ? 320 ILE E HG13   1 
ATOM   24369 H  HG21   . ILE E 1 320 ? 200.537 198.390 279.511 1.00 179.99 ? 320 ILE E HG21   1 
ATOM   24370 H  HG22   . ILE E 1 320 ? 201.482 199.642 279.740 1.00 180.90 ? 320 ILE E HG22   1 
ATOM   24371 H  HG23   . ILE E 1 320 ? 201.807 198.605 278.582 1.00 180.17 ? 320 ILE E HG23   1 
ATOM   24372 H  HD11   . ILE E 1 320 ? 202.391 194.640 281.170 1.00 183.05 ? 320 ILE E HD11   1 
ATOM   24373 H  HD12   . ILE E 1 320 ? 202.676 195.919 282.066 1.00 183.89 ? 320 ILE E HD12   1 
ATOM   24374 H  HD13   . ILE E 1 320 ? 201.181 195.513 281.719 1.00 183.06 ? 320 ILE E HD13   1 
ATOM   24375 N  N      . THR E 1 321 ? 204.659 200.517 279.983 1.00 189.11 ? 321 THR E N      1 
ATOM   24376 C  CA     . THR E 1 321 ? 204.938 201.912 280.284 1.00 194.02 ? 321 THR E CA     1 
ATOM   24377 C  C      . THR E 1 321 ? 203.978 202.796 279.505 1.00 192.06 ? 321 THR E C      1 
ATOM   24378 O  O      . THR E 1 321 ? 203.538 202.447 278.406 1.00 188.47 ? 321 THR E O      1 
ATOM   24379 C  CB     . THR E 1 321 ? 206.384 202.274 279.934 1.00 198.87 ? 321 THR E CB     1 
ATOM   24380 O  OG1    . THR E 1 321 ? 206.471 202.631 278.549 1.00 203.51 ? 321 THR E OG1    1 
ATOM   24381 C  CG2    . THR E 1 321 ? 207.316 201.103 280.214 1.00 191.82 ? 321 THR E CG2    1 
ATOM   24382 H  H      . THR E 1 321 ? 204.963 200.265 279.219 1.00 187.61 ? 321 THR E H      1 
ATOM   24383 H  HA     . THR E 1 321 ? 204.805 202.077 281.230 1.00 192.34 ? 321 THR E HA     1 
ATOM   24384 H  HB     . THR E 1 321 ? 206.667 203.026 280.478 1.00 196.76 ? 321 THR E HB     1 
ATOM   24385 H  HG1    . THR E 1 321 ? 206.256 203.436 278.444 1.00 194.95 ? 321 THR E HG1    1 
ATOM   24386 H  HG21   . THR E 1 321 ? 208.236 201.411 280.237 1.00 191.33 ? 321 THR E HG21   1 
ATOM   24387 H  HG22   . THR E 1 321 ? 207.098 200.702 281.069 1.00 189.55 ? 321 THR E HG22   1 
ATOM   24388 H  HG23   . THR E 1 321 ? 207.227 200.432 279.519 1.00 189.09 ? 321 THR E HG23   1 
ATOM   24389 N  N      . GLY E 1 322 ? 203.648 203.945 280.087 1.00 192.54 ? 322 GLY E N      1 
ATOM   24390 C  CA     . GLY E 1 322 ? 202.659 204.813 279.485 1.00 190.14 ? 322 GLY E CA     1 
ATOM   24391 C  C      . GLY E 1 322 ? 201.280 204.576 280.060 1.00 192.95 ? 322 GLY E C      1 
ATOM   24392 O  O      . GLY E 1 322 ? 200.710 203.493 279.895 1.00 191.82 ? 322 GLY E O      1 
ATOM   24393 H  H      . GLY E 1 322 ? 203.981 204.237 280.824 1.00 192.66 ? 322 GLY E H      1 
ATOM   24394 H  HA2    . GLY E 1 322 ? 202.903 205.738 279.645 1.00 189.79 ? 322 GLY E HA2    1 
ATOM   24395 H  HA3    . GLY E 1 322 ? 202.625 204.666 278.528 1.00 187.98 ? 322 GLY E HA3    1 
ATOM   24396 N  N      . ASP E 1 323 ? 200.730 205.585 280.738 1.00 197.23 ? 323 ASP E N      1 
ATOM   24397 C  CA     . ASP E 1 323 ? 199.426 205.438 281.375 1.00 199.98 ? 323 ASP E CA     1 
ATOM   24398 C  C      . ASP E 1 323 ? 198.336 205.177 280.337 1.00 199.42 ? 323 ASP E C      1 
ATOM   24399 O  O      . ASP E 1 323 ? 197.268 204.660 280.680 1.00 200.31 ? 323 ASP E O      1 
ATOM   24400 C  CB     . ASP E 1 323 ? 199.141 206.710 282.191 1.00 204.97 ? 323 ASP E CB     1 
ATOM   24401 C  CG     . ASP E 1 323 ? 197.848 206.647 283.008 1.00 208.99 ? 323 ASP E CG     1 
ATOM   24402 O  OD1    . ASP E 1 323 ? 197.023 205.731 282.838 1.00 204.68 ? 323 ASP E OD1    1 
ATOM   24403 O  OD2    . ASP E 1 323 ? 197.657 207.550 283.848 1.00 216.56 ? 323 ASP E OD2    1 
ATOM   24404 H  H      . ASP E 1 323 ? 201.093 206.358 280.844 1.00 197.76 ? 323 ASP E H      1 
ATOM   24405 H  HA     . ASP E 1 323 ? 199.449 204.685 281.986 1.00 199.35 ? 323 ASP E HA     1 
ATOM   24406 H  HB2    . ASP E 1 323 ? 199.874 206.853 282.810 1.00 204.02 ? 323 ASP E HB2    1 
ATOM   24407 H  HB3    . ASP E 1 323 ? 199.074 207.463 281.582 1.00 203.69 ? 323 ASP E HB3    1 
ATOM   24408 N  N      . GLU E 1 324 ? 198.617 205.423 279.056 1.00 193.55 ? 324 GLU E N      1 
ATOM   24409 C  CA     . GLU E 1 324 ? 197.597 205.231 278.035 1.00 192.47 ? 324 GLU E CA     1 
ATOM   24410 C  C      . GLU E 1 324 ? 197.400 203.755 277.720 1.00 196.90 ? 324 GLU E C      1 
ATOM   24411 O  O      . GLU E 1 324 ? 196.270 203.316 277.490 1.00 202.02 ? 324 GLU E O      1 
ATOM   24412 C  CB     . GLU E 1 324 ? 197.981 205.993 276.768 1.00 187.07 ? 324 GLU E CB     1 
ATOM   24413 C  CG     . GLU E 1 324 ? 196.807 206.316 275.854 1.00 189.93 ? 324 GLU E CG     1 
ATOM   24414 C  CD     . GLU E 1 324 ? 196.215 207.691 276.104 1.00 193.28 ? 324 GLU E CD     1 
ATOM   24415 O  OE1    . GLU E 1 324 ? 196.981 208.638 276.383 1.00 186.78 ? 324 GLU E OE1    1 
ATOM   24416 O  OE2    . GLU E 1 324 ? 194.976 207.825 276.018 1.00 197.37 ? 324 GLU E OE2    1 
ATOM   24417 H  H      . GLU E 1 324 ? 199.372 205.703 278.755 1.00 193.42 ? 324 GLU E H      1 
ATOM   24418 H  HA     . GLU E 1 324 ? 196.754 205.586 278.357 1.00 193.90 ? 324 GLU E HA     1 
ATOM   24419 H  HB2    . GLU E 1 324 ? 198.412 206.822 277.023 1.00 188.20 ? 324 GLU E HB2    1 
ATOM   24420 H  HB3    . GLU E 1 324 ? 198.602 205.447 276.263 1.00 186.01 ? 324 GLU E HB3    1 
ATOM   24421 H  HG2    . GLU E 1 324 ? 197.109 206.285 274.934 1.00 187.37 ? 324 GLU E HG2    1 
ATOM   24422 H  HG3    . GLU E 1 324 ? 196.108 205.660 275.995 1.00 190.91 ? 324 GLU E HG3    1 
ATOM   24423 N  N      . LEU E 1 325 ? 198.466 202.956 277.754 1.00 196.96 ? 325 LEU E N      1 
ATOM   24424 C  CA     . LEU E 1 325 ? 198.287 201.532 277.496 1.00 198.59 ? 325 LEU E CA     1 
ATOM   24425 C  C      . LEU E 1 325 ? 197.512 200.881 278.633 1.00 200.82 ? 325 LEU E C      1 
ATOM   24426 O  O      . LEU E 1 325 ? 196.638 200.036 278.398 1.00 201.80 ? 325 LEU E O      1 
ATOM   24427 C  CB     . LEU E 1 325 ? 199.646 200.855 277.310 1.00 196.46 ? 325 LEU E CB     1 
ATOM   24428 C  CG     . LEU E 1 325 ? 200.356 201.026 275.961 1.00 194.03 ? 325 LEU E CG     1 
ATOM   24429 C  CD1    . LEU E 1 325 ? 199.613 200.290 274.856 1.00 192.55 ? 325 LEU E CD1    1 
ATOM   24430 C  CD2    . LEU E 1 325 ? 200.536 202.495 275.599 1.00 188.27 ? 325 LEU E CD2    1 
ATOM   24431 H  H      . LEU E 1 325 ? 199.273 203.203 277.918 1.00 194.25 ? 325 LEU E H      1 
ATOM   24432 H  HA     . LEU E 1 325 ? 197.774 201.419 276.681 1.00 196.53 ? 325 LEU E HA     1 
ATOM   24433 H  HB2    . LEU E 1 325 ? 200.246 201.200 277.990 1.00 194.28 ? 325 LEU E HB2    1 
ATOM   24434 H  HB3    . LEU E 1 325 ? 199.526 199.902 277.447 1.00 194.72 ? 325 LEU E HB3    1 
ATOM   24435 H  HG     . LEU E 1 325 ? 201.240 200.633 276.028 1.00 190.67 ? 325 LEU E HG     1 
ATOM   24436 H  HD11   . LEU E 1 325 ? 200.102 200.395 274.025 1.00 187.58 ? 325 LEU E HD11   1 
ATOM   24437 H  HD12   . LEU E 1 325 ? 199.556 199.351 275.089 1.00 190.93 ? 325 LEU E HD12   1 
ATOM   24438 H  HD13   . LEU E 1 325 ? 198.723 200.665 274.763 1.00 191.14 ? 325 LEU E HD13   1 
ATOM   24439 H  HD21   . LEU E 1 325 ? 201.123 202.559 274.829 1.00 182.72 ? 325 LEU E HD21   1 
ATOM   24440 H  HD22   . LEU E 1 325 ? 199.670 202.877 275.386 1.00 187.82 ? 325 LEU E HD22   1 
ATOM   24441 H  HD23   . LEU E 1 325 ? 200.929 202.961 276.353 1.00 188.16 ? 325 LEU E HD23   1 
ATOM   24442 N  N      . PHE E 1 326 ? 197.767 201.319 279.866 1.00 201.95 ? 326 PHE E N      1 
ATOM   24443 C  CA     . PHE E 1 326 ? 196.960 200.868 280.993 1.00 203.07 ? 326 PHE E CA     1 
ATOM   24444 C  C      . PHE E 1 326 ? 195.512 201.306 280.829 1.00 207.25 ? 326 PHE E C      1 
ATOM   24445 O  O      . PHE E 1 326 ? 194.585 200.556 281.163 1.00 206.17 ? 326 PHE E O      1 
ATOM   24446 C  CB     . PHE E 1 326 ? 197.533 201.413 282.302 1.00 198.76 ? 326 PHE E CB     1 
ATOM   24447 C  CG     . PHE E 1 326 ? 198.795 200.731 282.753 1.00 194.69 ? 326 PHE E CG     1 
ATOM   24448 C  CD1    . PHE E 1 326 ? 198.837 199.360 282.944 1.00 191.42 ? 326 PHE E CD1    1 
ATOM   24449 C  CD2    . PHE E 1 326 ? 199.940 201.470 282.997 1.00 190.73 ? 326 PHE E CD2    1 
ATOM   24450 C  CE1    . PHE E 1 326 ? 199.999 198.740 283.362 1.00 187.58 ? 326 PHE E CE1    1 
ATOM   24451 C  CE2    . PHE E 1 326 ? 201.103 200.856 283.417 1.00 190.97 ? 326 PHE E CE2    1 
ATOM   24452 C  CZ     . PHE E 1 326 ? 201.132 199.490 283.600 1.00 191.25 ? 326 PHE E CZ     1 
ATOM   24453 H  H      . PHE E 1 326 ? 198.395 201.870 280.073 1.00 198.68 ? 326 PHE E H      1 
ATOM   24454 H  HA     . PHE E 1 326 ? 196.972 199.899 281.023 1.00 200.32 ? 326 PHE E HA     1 
ATOM   24455 H  HB2    . PHE E 1 326 ? 197.731 202.356 282.187 1.00 197.85 ? 326 PHE E HB2    1 
ATOM   24456 H  HB3    . PHE E 1 326 ? 196.870 201.301 283.002 1.00 198.89 ? 326 PHE E HB3    1 
ATOM   24457 H  HD1    . PHE E 1 326 ? 198.076 198.850 282.786 1.00 192.34 ? 326 PHE E HD1    1 
ATOM   24458 H  HD2    . PHE E 1 326 ? 199.927 202.392 282.876 1.00 192.67 ? 326 PHE E HD2    1 
ATOM   24459 H  HE1    . PHE E 1 326 ? 200.017 197.818 283.486 1.00 186.33 ? 326 PHE E HE1    1 
ATOM   24460 H  HE2    . PHE E 1 326 ? 201.866 201.363 283.575 1.00 189.86 ? 326 PHE E HE2    1 
ATOM   24461 H  HZ     . PHE E 1 326 ? 201.915 199.074 283.881 1.00 189.17 ? 326 PHE E HZ     1 
ATOM   24462 N  N      . ALA E 1 327 ? 195.296 202.538 280.359 1.00 208.95 ? 327 ALA E N      1 
ATOM   24463 C  CA     . ALA E 1 327 ? 193.931 203.024 280.198 1.00 207.68 ? 327 ALA E CA     1 
ATOM   24464 C  C      . ALA E 1 327 ? 193.164 202.194 279.177 1.00 208.54 ? 327 ALA E C      1 
ATOM   24465 O  O      . ALA E 1 327 ? 192.016 201.810 279.423 1.00 204.81 ? 327 ALA E O      1 
ATOM   24466 C  CB     . ALA E 1 327 ? 193.945 204.496 279.789 1.00 205.69 ? 327 ALA E CB     1 
ATOM   24467 H  H      . ALA E 1 327 ? 195.909 203.096 280.131 1.00 204.19 ? 327 ALA E H      1 
ATOM   24468 H  HA     . ALA E 1 327 ? 193.469 202.953 281.049 1.00 206.40 ? 327 ALA E HA     1 
ATOM   24469 H  HB1    . ALA E 1 327 ? 193.031 204.803 279.685 1.00 205.71 ? 327 ALA E HB1    1 
ATOM   24470 H  HB2    . ALA E 1 327 ? 194.390 205.011 280.481 1.00 204.53 ? 327 ALA E HB2    1 
ATOM   24471 H  HB3    . ALA E 1 327 ? 194.423 204.585 278.950 1.00 202.68 ? 327 ALA E HB3    1 
ATOM   24472 N  N      . MET E 1 328 ? 193.806 201.834 278.059 1.00 211.53 ? 328 MET E N      1 
ATOM   24473 C  CA     . MET E 1 328 ? 193.111 200.986 277.089 1.00 209.78 ? 328 MET E CA     1 
ATOM   24474 C  C      . MET E 1 328 ? 192.939 199.567 277.614 1.00 205.18 ? 328 MET E C      1 
ATOM   24475 O  O      . MET E 1 328 ? 191.918 198.926 277.333 1.00 205.02 ? 328 MET E O      1 
ATOM   24476 C  CB     . MET E 1 328 ? 193.842 200.944 275.739 1.00 206.41 ? 328 MET E CB     1 
ATOM   24477 C  CG     . MET E 1 328 ? 194.615 202.190 275.314 1.00 206.12 ? 328 MET E CG     1 
ATOM   24478 S  SD     . MET E 1 328 ? 193.943 203.751 275.922 1.00 225.99 ? 328 MET E SD     1 
ATOM   24479 C  CE     . MET E 1 328 ? 192.374 203.766 275.079 1.00 216.25 ? 328 MET E CE     1 
ATOM   24480 H  H      . MET E 1 328 ? 194.611 202.052 277.854 1.00 208.50 ? 328 MET E H      1 
ATOM   24481 H  HA     . MET E 1 328 ? 192.230 201.361 276.932 1.00 210.00 ? 328 MET E HA     1 
ATOM   24482 H  HB2    . MET E 1 328 ? 194.477 200.211 275.765 1.00 204.24 ? 328 MET E HB2    1 
ATOM   24483 H  HB3    . MET E 1 328 ? 193.185 200.770 275.047 1.00 205.17 ? 328 MET E HB3    1 
ATOM   24484 H  HG2    . MET E 1 328 ? 195.532 202.107 275.612 1.00 203.87 ? 328 MET E HG2    1 
ATOM   24485 H  HG3    . MET E 1 328 ? 194.601 202.236 274.345 1.00 202.78 ? 328 MET E HG3    1 
ATOM   24486 H  HE1    . MET E 1 328 ? 191.845 204.515 275.395 1.00 213.75 ? 328 MET E HE1    1 
ATOM   24487 H  HE2    . MET E 1 328 ? 192.531 203.844 274.125 1.00 210.49 ? 328 MET E HE2    1 
ATOM   24488 H  HE3    . MET E 1 328 ? 191.932 202.930 275.270 1.00 212.17 ? 328 MET E HE3    1 
ATOM   24489 N  N      . VAL E 1 329 ? 193.856 199.101 278.462 1.00 202.84 ? 329 VAL E N      1 
ATOM   24490 C  CA     . VAL E 1 329 ? 193.741 197.748 278.994 1.00 199.70 ? 329 VAL E CA     1 
ATOM   24491 C  C      . VAL E 1 329 ? 192.546 197.657 279.932 1.00 200.75 ? 329 VAL E C      1 
ATOM   24492 O  O      . VAL E 1 329 ? 191.710 196.753 279.816 1.00 202.14 ? 329 VAL E O      1 
ATOM   24493 C  CB     . VAL E 1 329 ? 195.047 197.332 279.695 1.00 196.95 ? 329 VAL E CB     1 
ATOM   24494 C  CG1    . VAL E 1 329 ? 194.824 196.110 280.579 1.00 192.77 ? 329 VAL E CG1    1 
ATOM   24495 C  CG2    . VAL E 1 329 ? 196.124 197.044 278.668 1.00 196.88 ? 329 VAL E CG2    1 
ATOM   24496 H  H      . VAL E 1 329 ? 194.542 199.540 278.740 1.00 203.67 ? 329 VAL E H      1 
ATOM   24497 H  HA     . VAL E 1 329 ? 193.590 197.133 278.259 1.00 200.21 ? 329 VAL E HA     1 
ATOM   24498 H  HB     . VAL E 1 329 ? 195.354 198.060 280.258 1.00 199.70 ? 329 VAL E HB     1 
ATOM   24499 H  HG11   . VAL E 1 329 ? 195.681 195.685 280.743 1.00 192.68 ? 329 VAL E HG11   1 
ATOM   24500 H  HG12   . VAL E 1 329 ? 194.432 196.387 281.422 1.00 194.75 ? 329 VAL E HG12   1 
ATOM   24501 H  HG13   . VAL E 1 329 ? 194.236 195.488 280.122 1.00 195.44 ? 329 VAL E HG13   1 
ATOM   24502 H  HG21   . VAL E 1 329 ? 196.993 197.099 279.097 1.00 196.78 ? 329 VAL E HG21   1 
ATOM   24503 H  HG22   . VAL E 1 329 ? 195.988 196.152 278.312 1.00 194.47 ? 329 VAL E HG22   1 
ATOM   24504 H  HG23   . VAL E 1 329 ? 196.067 197.696 277.953 1.00 197.91 ? 329 VAL E HG23   1 
ATOM   24505 N  N      . LYS E 1 330 ? 192.453 198.585 280.884 1.00 201.94 ? 330 LYS E N      1 
ATOM   24506 C  CA     . LYS E 1 330 ? 191.339 198.547 281.824 1.00 203.40 ? 330 LYS E CA     1 
ATOM   24507 C  C      . LYS E 1 330 ? 190.031 198.926 281.135 1.00 202.37 ? 330 LYS E C      1 
ATOM   24508 O  O      . LYS E 1 330 ? 188.969 198.409 281.502 1.00 204.83 ? 330 LYS E O      1 
ATOM   24509 C  CB     . LYS E 1 330 ? 191.665 199.485 282.998 1.00 203.61 ? 330 LYS E CB     1 
ATOM   24510 C  CG     . LYS E 1 330 ? 190.582 199.861 284.052 1.00 206.08 ? 330 LYS E CG     1 
ATOM   24511 C  CD     . LYS E 1 330 ? 189.468 198.860 284.404 1.00 211.57 ? 330 LYS E CD     1 
ATOM   24512 C  CE     . LYS E 1 330 ? 189.925 197.425 284.666 1.00 208.42 ? 330 LYS E CE     1 
ATOM   24513 N  NZ     . LYS E 1 330 ? 188.810 196.459 284.451 1.00 208.31 ? 330 LYS E NZ     1 
ATOM   24514 H  H      . LYS E 1 330 ? 193.007 199.231 281.004 1.00 202.96 ? 330 LYS E H      1 
ATOM   24515 H  HA     . LYS E 1 330 ? 191.258 197.639 282.140 1.00 203.63 ? 330 LYS E HA     1 
ATOM   24516 H  HB2    . LYS E 1 330 ? 192.395 199.081 283.493 1.00 203.51 ? 330 LYS E HB2    1 
ATOM   24517 H  HB3    . LYS E 1 330 ? 191.975 200.322 282.619 1.00 203.64 ? 330 LYS E HB3    1 
ATOM   24518 H  HG2    . LYS E 1 330 ? 191.041 200.063 284.882 1.00 204.64 ? 330 LYS E HG2    1 
ATOM   24519 H  HG3    . LYS E 1 330 ? 190.139 200.665 283.739 1.00 206.02 ? 330 LYS E HG3    1 
ATOM   24520 H  HD2    . LYS E 1 330 ? 189.057 199.166 285.228 1.00 210.82 ? 330 LYS E HD2    1 
ATOM   24521 H  HD3    . LYS E 1 330 ? 188.798 198.859 283.715 1.00 210.02 ? 330 LYS E HD3    1 
ATOM   24522 H  HE2    . LYS E 1 330 ? 190.663 197.174 284.102 1.00 206.73 ? 330 LYS E HE2    1 
ATOM   24523 H  HE3    . LYS E 1 330 ? 190.193 197.355 285.595 1.00 207.95 ? 330 LYS E HE3    1 
ATOM   24524 H  HZ1    . LYS E 1 330 ? 189.083 195.631 284.630 1.00 208.09 ? 330 LYS E HZ1    1 
ATOM   24525 H  HZ2    . LYS E 1 330 ? 188.127 196.660 284.986 1.00 208.56 ? 330 LYS E HZ2    1 
ATOM   24526 H  HZ3    . LYS E 1 330 ? 188.533 196.495 283.606 1.00 207.51 ? 330 LYS E HZ3    1 
ATOM   24527 N  N      . ALA E 1 331 ? 190.090 199.737 280.074 1.00 198.74 ? 331 ALA E N      1 
ATOM   24528 C  CA     . ALA E 1 331 ? 188.897 199.983 279.272 1.00 201.68 ? 331 ALA E CA     1 
ATOM   24529 C  C      . ALA E 1 331 ? 188.382 198.693 278.650 1.00 201.16 ? 331 ALA E C      1 
ATOM   24530 O  O      . ALA E 1 331 ? 187.172 198.438 278.639 1.00 205.31 ? 331 ALA E O      1 
ATOM   24531 C  CB     . ALA E 1 331 ? 189.195 201.022 278.195 1.00 206.33 ? 331 ALA E CB     1 
ATOM   24532 H  H      . ALA E 1 331 ? 190.796 200.149 279.805 1.00 202.08 ? 331 ALA E H      1 
ATOM   24533 H  HA     . ALA E 1 331 ? 188.199 200.337 279.845 1.00 203.86 ? 331 ALA E HA     1 
ATOM   24534 H  HB1    . ALA E 1 331 ? 188.352 201.344 277.848 1.00 208.91 ? 331 ALA E HB1    1 
ATOM   24535 H  HB2    . ALA E 1 331 ? 189.687 201.757 278.592 1.00 206.61 ? 331 ALA E HB2    1 
ATOM   24536 H  HB3    . ALA E 1 331 ? 189.724 200.612 277.491 1.00 208.28 ? 331 ALA E HB3    1 
ATOM   24537 N  N      . PHE E 1 332 ? 189.287 197.864 278.126 1.00 198.57 ? 332 PHE E N      1 
ATOM   24538 C  CA     . PHE E 1 332 ? 188.871 196.577 277.578 1.00 199.15 ? 332 PHE E CA     1 
ATOM   24539 C  C      . PHE E 1 332 ? 188.349 195.660 278.675 1.00 198.45 ? 332 PHE E C      1 
ATOM   24540 O  O      . PHE E 1 332 ? 187.335 194.976 278.494 1.00 199.01 ? 332 PHE E O      1 
ATOM   24541 C  CB     . PHE E 1 332 ? 190.034 195.908 276.849 1.00 200.29 ? 332 PHE E CB     1 
ATOM   24542 C  CG     . PHE E 1 332 ? 189.832 194.438 276.618 1.00 193.56 ? 332 PHE E CG     1 
ATOM   24543 C  CD1    . PHE E 1 332 ? 188.760 193.981 275.872 1.00 189.63 ? 332 PHE E CD1    1 
ATOM   24544 C  CD2    . PHE E 1 332 ? 190.709 193.512 277.156 1.00 191.10 ? 332 PHE E CD2    1 
ATOM   24545 C  CE1    . PHE E 1 332 ? 188.569 192.629 275.663 1.00 183.56 ? 332 PHE E CE1    1 
ATOM   24546 C  CE2    . PHE E 1 332 ? 190.524 192.159 276.950 1.00 183.98 ? 332 PHE E CE2    1 
ATOM   24547 C  CZ     . PHE E 1 332 ? 189.452 191.718 276.201 1.00 181.43 ? 332 PHE E CZ     1 
ATOM   24548 H  H      . PHE E 1 332 ? 190.132 198.021 278.077 1.00 201.05 ? 332 PHE E H      1 
ATOM   24549 H  HA     . PHE E 1 332 ? 188.156 196.719 276.939 1.00 200.39 ? 332 PHE E HA     1 
ATOM   24550 H  HB2    . PHE E 1 332 ? 190.153 196.331 275.985 1.00 200.07 ? 332 PHE E HB2    1 
ATOM   24551 H  HB3    . PHE E 1 332 ? 190.839 196.015 277.380 1.00 199.15 ? 332 PHE E HB3    1 
ATOM   24552 H  HD1    . PHE E 1 332 ? 188.161 194.591 275.505 1.00 192.83 ? 332 PHE E HD1    1 
ATOM   24553 H  HD2    . PHE E 1 332 ? 191.433 193.804 277.661 1.00 192.87 ? 332 PHE E HD2    1 
ATOM   24554 H  HE1    . PHE E 1 332 ? 187.846 192.334 275.158 1.00 187.17 ? 332 PHE E HE1    1 
ATOM   24555 H  HE2    . PHE E 1 332 ? 191.120 191.546 277.314 1.00 186.70 ? 332 PHE E HE2    1 
ATOM   24556 H  HZ     . PHE E 1 332 ? 189.326 190.807 276.061 1.00 186.43 ? 332 PHE E HZ     1 
ATOM   24557 N  N      . ASN E 1 333 ? 189.035 195.631 279.818 1.00 200.47 ? 333 ASN E N      1 
ATOM   24558 C  CA     . ASN E 1 333 ? 188.674 194.698 280.880 1.00 203.56 ? 333 ASN E CA     1 
ATOM   24559 C  C      . ASN E 1 333 ? 187.289 194.999 281.441 1.00 208.54 ? 333 ASN E C      1 
ATOM   24560 O  O      . ASN E 1 333 ? 186.497 194.080 281.679 1.00 210.21 ? 333 ASN E O      1 
ATOM   24561 C  CB     . ASN E 1 333 ? 189.723 194.740 281.991 1.00 202.68 ? 333 ASN E CB     1 
ATOM   24562 C  CG     . ASN E 1 333 ? 190.938 193.888 281.679 1.00 198.78 ? 333 ASN E CG     1 
ATOM   24563 O  OD1    . ASN E 1 333 ? 190.827 192.826 281.068 1.00 197.06 ? 333 ASN E OD1    1 
ATOM   24564 N  ND2    . ASN E 1 333 ? 192.108 194.353 282.100 1.00 192.22 ? 333 ASN E ND2    1 
ATOM   24565 H  H      . ASN E 1 333 ? 189.707 196.136 280.000 1.00 200.54 ? 333 ASN E H      1 
ATOM   24566 H  HA     . ASN E 1 333 ? 188.654 193.799 280.515 1.00 200.50 ? 333 ASN E HA     1 
ATOM   24567 H  HB2    . ASN E 1 333 ? 190.020 195.655 282.111 1.00 202.04 ? 333 ASN E HB2    1 
ATOM   24568 H  HB3    . ASN E 1 333 ? 189.327 194.408 282.811 1.00 203.07 ? 333 ASN E HB3    1 
ATOM   24569 H  HD21   . ASN E 1 333 ? 192.827 193.906 281.948 1.00 193.39 ? 333 ASN E HD21   1 
ATOM   24570 H  HD22   . ASN E 1 333 ? 192.147 195.100 282.525 1.00 197.27 ? 333 ASN E HD22   1 
ATOM   24571 N  N      . GLU E 1 334 ? 186.974 196.276 281.656 1.00 211.83 ? 334 GLU E N      1 
ATOM   24572 C  CA     . GLU E 1 334 ? 185.745 196.648 282.344 1.00 214.61 ? 334 GLU E CA     1 
ATOM   24573 C  C      . GLU E 1 334 ? 184.539 196.762 281.420 1.00 214.64 ? 334 GLU E C      1 
ATOM   24574 O  O      . GLU E 1 334 ? 183.417 196.914 281.913 1.00 215.37 ? 334 GLU E O      1 
ATOM   24575 C  CB     . GLU E 1 334 ? 185.935 197.981 283.073 1.00 216.20 ? 334 GLU E CB     1 
ATOM   24576 C  CG     . GLU E 1 334 ? 185.957 199.189 282.148 1.00 216.19 ? 334 GLU E CG     1 
ATOM   24577 C  CD     . GLU E 1 334 ? 186.624 200.397 282.774 1.00 215.55 ? 334 GLU E CD     1 
ATOM   24578 O  OE1    . GLU E 1 334 ? 186.806 200.406 284.010 1.00 220.55 ? 334 GLU E OE1    1 
ATOM   24579 O  OE2    . GLU E 1 334 ? 186.970 201.338 282.030 1.00 209.77 ? 334 GLU E OE2    1 
ATOM   24580 H  H      . GLU E 1 334 ? 187.457 196.944 281.411 1.00 208.57 ? 334 GLU E H      1 
ATOM   24581 H  HA     . GLU E 1 334 ? 185.543 195.973 283.011 1.00 212.66 ? 334 GLU E HA     1 
ATOM   24582 H  HB2    . GLU E 1 334 ? 185.203 198.101 283.698 1.00 214.71 ? 334 GLU E HB2    1 
ATOM   24583 H  HB3    . GLU E 1 334 ? 186.774 197.953 283.555 1.00 213.35 ? 334 GLU E HB3    1 
ATOM   24584 H  HG2    . GLU E 1 334 ? 186.444 198.961 281.341 1.00 211.72 ? 334 GLU E HG2    1 
ATOM   24585 H  HG3    . GLU E 1 334 ? 185.045 199.436 281.927 1.00 214.34 ? 334 GLU E HG3    1 
ATOM   24586 N  N      . ASN E 1 335 ? 184.735 196.701 280.106 1.00 213.00 ? 335 ASN E N      1 
ATOM   24587 C  CA     . ASN E 1 335 ? 183.621 196.769 279.165 1.00 214.17 ? 335 ASN E CA     1 
ATOM   24588 C  C      . ASN E 1 335 ? 182.841 195.458 279.201 1.00 216.64 ? 335 ASN E C      1 
ATOM   24589 O  O      . ASN E 1 335 ? 183.294 194.440 278.669 1.00 216.50 ? 335 ASN E O      1 
ATOM   24590 C  CB     . ASN E 1 335 ? 184.139 197.067 277.763 1.00 215.65 ? 335 ASN E CB     1 
ATOM   24591 C  CG     . ASN E 1 335 ? 183.038 197.506 276.817 1.00 218.61 ? 335 ASN E CG     1 
ATOM   24592 O  OD1    . ASN E 1 335 ? 181.867 197.183 277.015 1.00 219.06 ? 335 ASN E OD1    1 
ATOM   24593 N  ND2    . ASN E 1 335 ? 183.410 198.249 275.781 1.00 219.73 ? 335 ASN E ND2    1 
ATOM   24594 H  H      . ASN E 1 335 ? 185.504 196.620 279.731 1.00 211.12 ? 335 ASN E H      1 
ATOM   24595 H  HA     . ASN E 1 335 ? 183.023 197.486 279.427 1.00 214.56 ? 335 ASN E HA     1 
ATOM   24596 H  HB2    . ASN E 1 335 ? 184.793 197.782 277.814 1.00 213.92 ? 335 ASN E HB2    1 
ATOM   24597 H  HB3    . ASN E 1 335 ? 184.552 196.266 277.414 1.00 213.96 ? 335 ASN E HB3    1 
ATOM   24598 H  HD21   . ASN E 1 335 ? 182.823 198.523 275.215 1.00 219.07 ? 335 ASN E HD21   1 
ATOM   24599 H  HD22   . ASN E 1 335 ? 184.238 198.456 275.675 1.00 218.13 ? 335 ASN E HD22   1 
ATOM   24600 N  N      . GLN E 1 336 ? 181.665 195.487 279.827 1.00 218.18 ? 336 GLN E N      1 
ATOM   24601 C  CA     . GLN E 1 336 ? 180.837 194.310 280.056 1.00 217.95 ? 336 GLN E CA     1 
ATOM   24602 C  C      . GLN E 1 336 ? 179.803 194.086 278.955 1.00 219.75 ? 336 GLN E C      1 
ATOM   24603 O  O      . GLN E 1 336 ? 178.784 193.431 279.203 1.00 217.37 ? 336 GLN E O      1 
ATOM   24604 C  CB     . GLN E 1 336 ? 180.132 194.418 281.411 1.00 215.85 ? 336 GLN E CB     1 
ATOM   24605 C  CG     . GLN E 1 336 ? 181.067 194.621 282.593 1.00 219.26 ? 336 GLN E CG     1 
ATOM   24606 C  CD     . GLN E 1 336 ? 182.113 193.530 282.708 1.00 222.77 ? 336 GLN E CD     1 
ATOM   24607 O  OE1    . GLN E 1 336 ? 183.312 193.805 282.754 1.00 222.73 ? 336 GLN E OE1    1 
ATOM   24608 N  NE2    . GLN E 1 336 ? 181.663 192.281 282.753 1.00 223.72 ? 336 GLN E NE2    1 
ATOM   24609 H  H      . GLN E 1 336 ? 181.315 196.208 280.139 1.00 217.06 ? 336 GLN E H      1 
ATOM   24610 H  HA     . GLN E 1 336 ? 181.409 193.527 280.077 1.00 217.14 ? 336 GLN E HA     1 
ATOM   24611 H  HB2    . GLN E 1 336 ? 179.524 195.173 281.384 1.00 216.32 ? 336 GLN E HB2    1 
ATOM   24612 H  HB3    . GLN E 1 336 ? 179.632 193.602 281.568 1.00 217.08 ? 336 GLN E HB3    1 
ATOM   24613 H  HG2    . GLN E 1 336 ? 181.525 195.469 282.493 1.00 218.51 ? 336 GLN E HG2    1 
ATOM   24614 H  HG3    . GLN E 1 336 ? 180.545 194.622 283.410 1.00 219.23 ? 336 GLN E HG3    1 
ATOM   24615 H  HE21   . GLN E 1 336 ? 180.817 192.127 282.718 1.00 222.47 ? 336 GLN E HE21   1 
ATOM   24616 H  HE22   . GLN E 1 336 ? 182.217 191.626 282.818 1.00 221.15 ? 336 GLN E HE22   1 
ATOM   24617 N  N      . SER E 1 337 ? 180.042 194.604 277.753 1.00 223.63 ? 337 SER E N      1 
ATOM   24618 C  CA     . SER E 1 337 ? 179.031 194.718 276.708 1.00 227.08 ? 337 SER E CA     1 
ATOM   24619 C  C      . SER E 1 337 ? 179.485 194.032 275.424 1.00 222.27 ? 337 SER E C      1 
ATOM   24620 O  O      . SER E 1 337 ? 179.193 194.491 274.317 1.00 220.07 ? 337 SER E O      1 
ATOM   24621 C  CB     . SER E 1 337 ? 178.698 196.183 276.438 1.00 227.86 ? 337 SER E CB     1 
ATOM   24622 O  OG     . SER E 1 337 ? 179.725 196.807 275.688 1.00 224.85 ? 337 SER E OG     1 
ATOM   24623 H  H      . SER E 1 337 ? 180.810 194.907 277.513 1.00 221.78 ? 337 SER E H      1 
ATOM   24624 H  HA     . SER E 1 337 ? 178.217 194.281 277.002 1.00 225.87 ? 337 SER E HA     1 
ATOM   24625 H  HB2    . SER E 1 337 ? 177.869 196.230 275.936 1.00 227.18 ? 337 SER E HB2    1 
ATOM   24626 H  HB3    . SER E 1 337 ? 178.600 196.645 277.285 1.00 224.96 ? 337 SER E HB3    1 
ATOM   24627 H  HG     . SER E 1 337 ? 180.457 196.746 276.097 1.00 223.01 ? 337 SER E HG     1 
ATOM   24628 N  N      . PHE E 1 338 ? 180.206 192.922 275.560 1.00 217.43 ? 338 PHE E N      1 
ATOM   24629 C  CA     . PHE E 1 338 ? 180.754 192.180 274.431 1.00 218.69 ? 338 PHE E CA     1 
ATOM   24630 C  C      . PHE E 1 338 ? 180.028 190.851 274.296 1.00 223.34 ? 338 PHE E C      1 
ATOM   24631 O  O      . PHE E 1 338 ? 180.118 189.996 275.184 1.00 222.04 ? 338 PHE E O      1 
ATOM   24632 C  CB     . PHE E 1 338 ? 182.251 191.929 274.603 1.00 214.90 ? 338 PHE E CB     1 
ATOM   24633 C  CG     . PHE E 1 338 ? 183.072 193.176 274.674 1.00 213.04 ? 338 PHE E CG     1 
ATOM   24634 C  CD1    . PHE E 1 338 ? 182.684 194.324 274.004 1.00 213.91 ? 338 PHE E CD1    1 
ATOM   24635 C  CD2    . PHE E 1 338 ? 184.239 193.199 275.413 1.00 208.41 ? 338 PHE E CD2    1 
ATOM   24636 C  CE1    . PHE E 1 338 ? 183.439 195.463 274.074 1.00 213.10 ? 338 PHE E CE1    1 
ATOM   24637 C  CE2    . PHE E 1 338 ? 184.997 194.337 275.483 1.00 210.89 ? 338 PHE E CE2    1 
ATOM   24638 C  CZ     . PHE E 1 338 ? 184.596 195.468 274.810 1.00 215.01 ? 338 PHE E CZ     1 
ATOM   24639 H  H      . PHE E 1 338 ? 180.396 192.569 276.321 1.00 218.34 ? 338 PHE E H      1 
ATOM   24640 H  HA     . PHE E 1 338 ? 180.604 192.667 273.607 1.00 218.49 ? 338 PHE E HA     1 
ATOM   24641 H  HB2    . PHE E 1 338 ? 182.393 191.432 275.424 1.00 214.77 ? 338 PHE E HB2    1 
ATOM   24642 H  HB3    . PHE E 1 338 ? 182.567 191.413 273.846 1.00 215.64 ? 338 PHE E HB3    1 
ATOM   24643 H  HD1    . PHE E 1 338 ? 181.902 194.326 273.502 1.00 215.83 ? 338 PHE E HD1    1 
ATOM   24644 H  HD2    . PHE E 1 338 ? 184.511 192.435 275.868 1.00 207.03 ? 338 PHE E HD2    1 
ATOM   24645 H  HE1    . PHE E 1 338 ? 183.171 196.229 273.621 1.00 213.81 ? 338 PHE E HE1    1 
ATOM   24646 H  HE2    . PHE E 1 338 ? 185.781 194.345 275.984 1.00 207.76 ? 338 PHE E HE2    1 
ATOM   24647 H  HZ     . PHE E 1 338 ? 185.102 196.240 274.861 1.00 213.65 ? 338 PHE E HZ     1 
ATOM   24648 N  N      . ASP E 1 339 ? 179.315 190.685 273.187 1.00 230.06 ? 339 ASP E N      1 
ATOM   24649 C  CA     . ASP E 1 339 ? 178.674 189.425 272.840 1.00 231.97 ? 339 ASP E CA     1 
ATOM   24650 C  C      . ASP E 1 339 ? 179.572 188.755 271.806 1.00 227.69 ? 339 ASP E C      1 
ATOM   24651 O  O      . ASP E 1 339 ? 179.741 189.266 270.694 1.00 227.73 ? 339 ASP E O      1 
ATOM   24652 C  CB     . ASP E 1 339 ? 177.263 189.668 272.302 1.00 238.14 ? 339 ASP E CB     1 
ATOM   24653 C  CG     . ASP E 1 339 ? 176.779 188.575 271.350 1.00 238.86 ? 339 ASP E CG     1 
ATOM   24654 O  OD1    . ASP E 1 339 ? 177.214 187.408 271.464 1.00 240.26 ? 339 ASP E OD1    1 
ATOM   24655 O  OD2    . ASP E 1 339 ? 175.951 188.894 270.471 1.00 238.29 ? 339 ASP E OD2    1 
ATOM   24656 H  H      . ASP E 1 339 ? 179.187 191.306 272.606 1.00 227.25 ? 339 ASP E H      1 
ATOM   24657 H  HA     . ASP E 1 339 ? 178.615 188.852 273.620 1.00 230.99 ? 339 ASP E HA     1 
ATOM   24658 H  HB2    . ASP E 1 339 ? 176.645 189.705 273.048 1.00 236.20 ? 339 ASP E HB2    1 
ATOM   24659 H  HB3    . ASP E 1 339 ? 177.252 190.510 271.821 1.00 233.78 ? 339 ASP E HB3    1 
ATOM   24660 N  N      . PHE E 1 340 ? 180.143 187.609 272.177 1.00 222.87 ? 340 PHE E N      1 
ATOM   24661 C  CA     . PHE E 1 340 ? 181.030 186.846 271.309 1.00 218.92 ? 340 PHE E CA     1 
ATOM   24662 C  C      . PHE E 1 340 ? 180.304 185.693 270.629 1.00 222.96 ? 340 PHE E C      1 
ATOM   24663 O  O      . PHE E 1 340 ? 180.918 184.666 270.317 1.00 218.50 ? 340 PHE E O      1 
ATOM   24664 C  CB     . PHE E 1 340 ? 182.224 186.322 272.105 1.00 212.53 ? 340 PHE E CB     1 
ATOM   24665 C  CG     . PHE E 1 340 ? 183.029 187.398 272.773 1.00 213.17 ? 340 PHE E CG     1 
ATOM   24666 C  CD1    . PHE E 1 340 ? 183.981 188.109 272.064 1.00 212.53 ? 340 PHE E CD1    1 
ATOM   24667 C  CD2    . PHE E 1 340 ? 182.835 187.697 274.111 1.00 211.40 ? 340 PHE E CD2    1 
ATOM   24668 C  CE1    . PHE E 1 340 ? 184.725 189.098 272.676 1.00 211.61 ? 340 PHE E CE1    1 
ATOM   24669 C  CE2    . PHE E 1 340 ? 183.576 188.686 274.728 1.00 211.86 ? 340 PHE E CE2    1 
ATOM   24670 C  CZ     . PHE E 1 340 ? 184.522 189.387 274.009 1.00 212.61 ? 340 PHE E CZ     1 
ATOM   24671 H  H      . PHE E 1 340 ? 180.027 187.247 272.948 1.00 222.17 ? 340 PHE E H      1 
ATOM   24672 H  HA     . PHE E 1 340 ? 181.374 187.430 270.615 1.00 218.89 ? 340 PHE E HA     1 
ATOM   24673 H  HB2    . PHE E 1 340 ? 181.891 185.732 272.796 1.00 213.99 ? 340 PHE E HB2    1 
ATOM   24674 H  HB3    . PHE E 1 340 ? 182.814 185.834 271.508 1.00 213.03 ? 340 PHE E HB3    1 
ATOM   24675 H  HD1    . PHE E 1 340 ? 184.122 187.918 271.165 1.00 211.10 ? 340 PHE E HD1    1 
ATOM   24676 H  HD2    . PHE E 1 340 ? 182.199 187.227 274.599 1.00 212.01 ? 340 PHE E HD2    1 
ATOM   24677 H  HE1    . PHE E 1 340 ? 185.362 189.570 272.189 1.00 207.43 ? 340 PHE E HE1    1 
ATOM   24678 H  HE2    . PHE E 1 340 ? 183.437 188.879 275.627 1.00 210.91 ? 340 PHE E HE2    1 
ATOM   24679 H  HZ     . PHE E 1 340 ? 185.022 190.054 274.423 1.00 209.57 ? 340 PHE E HZ     1 
ATOM   24680 N  N      . THR E 1 341 ? 179.000 185.847 270.394 1.00 232.46 ? 341 THR E N      1 
ATOM   24681 C  CA     . THR E 1 341 ? 178.181 184.832 269.745 1.00 235.98 ? 341 THR E CA     1 
ATOM   24682 C  C      . THR E 1 341 ? 177.431 185.422 268.557 1.00 234.89 ? 341 THR E C      1 
ATOM   24683 O  O      . THR E 1 341 ? 176.361 184.933 268.185 1.00 233.03 ? 341 THR E O      1 
ATOM   24684 C  CB     . THR E 1 341 ? 177.202 184.204 270.737 1.00 237.70 ? 341 THR E CB     1 
ATOM   24685 O  OG1    . THR E 1 341 ? 176.343 185.218 271.273 1.00 239.11 ? 341 THR E OG1    1 
ATOM   24686 C  CG2    . THR E 1 341 ? 177.955 183.528 271.874 1.00 233.76 ? 341 THR E CG2    1 
ATOM   24687 H  H      . THR E 1 341 ? 178.558 186.553 270.608 1.00 232.49 ? 341 THR E H      1 
ATOM   24688 H  HA     . THR E 1 341 ? 178.751 184.126 269.413 1.00 234.48 ? 341 THR E HA     1 
ATOM   24689 H  HB     . THR E 1 341 ? 176.667 183.535 270.283 1.00 236.88 ? 341 THR E HB     1 
ATOM   24690 H  HG1    . THR E 1 341 ? 176.788 185.750 271.747 1.00 236.50 ? 341 THR E HG1    1 
ATOM   24691 H  HG21   . THR E 1 341 ? 177.331 183.067 272.457 1.00 233.65 ? 341 THR E HG21   1 
ATOM   24692 H  HG22   . THR E 1 341 ? 178.586 182.884 271.517 1.00 232.82 ? 341 THR E HG22   1 
ATOM   24693 H  HG23   . THR E 1 341 ? 178.440 184.189 272.392 1.00 230.86 ? 341 THR E HG23   1 
ATOM   24694 N  N      . ALA E 1 342 ? 177.983 186.473 267.955 1.00 230.79 ? 342 ALA E N      1 
ATOM   24695 C  CA     . ALA E 1 342 ? 177.405 187.127 266.793 1.00 227.49 ? 342 ALA E CA     1 
ATOM   24696 C  C      . ALA E 1 342 ? 178.374 187.042 265.621 1.00 226.23 ? 342 ALA E C      1 
ATOM   24697 O  O      . ALA E 1 342 ? 179.585 186.883 265.797 1.00 227.25 ? 342 ALA E O      1 
ATOM   24698 C  CB     . ALA E 1 342 ? 177.070 188.593 267.088 1.00 224.85 ? 342 ALA E CB     1 
ATOM   24699 H  H      . ALA E 1 342 ? 178.720 186.835 268.210 1.00 230.31 ? 342 ALA E H      1 
ATOM   24700 H  HA     . ALA E 1 342 ? 176.585 186.678 266.537 1.00 229.64 ? 342 ALA E HA     1 
ATOM   24701 H  HB1    . ALA E 1 342 ? 176.685 188.995 266.293 1.00 225.49 ? 342 ALA E HB1    1 
ATOM   24702 H  HB2    . ALA E 1 342 ? 176.434 188.630 267.819 1.00 228.50 ? 342 ALA E HB2    1 
ATOM   24703 H  HB3    . ALA E 1 342 ? 177.885 189.059 267.333 1.00 226.41 ? 342 ALA E HB3    1 
ATOM   24704 N  N      . ARG E 1 343 ? 177.823 187.154 264.417 1.00 222.91 ? 343 ARG E N      1 
ATOM   24705 C  CA     . ARG E 1 343 ? 178.619 187.057 263.200 1.00 218.70 ? 343 ARG E CA     1 
ATOM   24706 C  C      . ARG E 1 343 ? 177.771 187.375 261.974 1.00 210.22 ? 343 ARG E C      1 
ATOM   24707 O  O      . ARG E 1 343 ? 178.217 187.213 260.838 1.00 201.60 ? 343 ARG E O      1 
ATOM   24708 C  CB     . ARG E 1 343 ? 179.230 185.660 263.072 1.00 219.26 ? 343 ARG E CB     1 
ATOM   24709 C  CG     . ARG E 1 343 ? 178.265 184.531 263.405 1.00 222.96 ? 343 ARG E CG     1 
ATOM   24710 C  CD     . ARG E 1 343 ? 178.894 183.166 263.183 1.00 226.49 ? 343 ARG E CD     1 
ATOM   24711 N  NE     . ARG E 1 343 ? 179.305 182.958 261.799 1.00 230.53 ? 343 ARG E NE     1 
ATOM   24712 C  CZ     . ARG E 1 343 ? 178.474 182.796 260.778 1.00 230.63 ? 343 ARG E CZ     1 
ATOM   24713 N  NH1    . ARG E 1 343 ? 177.160 182.812 260.942 1.00 226.40 ? 343 ARG E NH1    1 
ATOM   24714 N  NH2    . ARG E 1 343 ? 178.973 182.612 259.560 1.00 234.04 ? 343 ARG E NH2    1 
ATOM   24715 H  H      . ARG E 1 343 ? 176.985 187.288 264.277 1.00 221.89 ? 343 ARG E H      1 
ATOM   24716 H  HA     . ARG E 1 343 ? 179.344 187.701 263.242 1.00 216.95 ? 343 ARG E HA     1 
ATOM   24717 H  HB2    . ARG E 1 343 ? 179.531 185.536 262.158 1.00 218.36 ? 343 ARG E HB2    1 
ATOM   24718 H  HB3    . ARG E 1 343 ? 179.986 185.592 263.676 1.00 220.76 ? 343 ARG E HB3    1 
ATOM   24719 H  HG2    . ARG E 1 343 ? 178.011 184.588 264.339 1.00 224.81 ? 343 ARG E HG2    1 
ATOM   24720 H  HG3    . ARG E 1 343 ? 177.480 184.606 262.841 1.00 222.52 ? 343 ARG E HG3    1 
ATOM   24721 H  HD2    . ARG E 1 343 ? 179.681 183.086 263.745 1.00 227.80 ? 343 ARG E HD2    1 
ATOM   24722 H  HD3    . ARG E 1 343 ? 178.249 182.482 263.417 1.00 228.87 ? 343 ARG E HD3    1 
ATOM   24723 H  HE     . ARG E 1 343 ? 180.148 182.888 261.641 1.00 230.17 ? 343 ARG E HE     1 
ATOM   24724 H  HH11   . ARG E 1 343 ? 176.819 182.928 261.722 1.00 226.36 ? 343 ARG E HH11   1 
ATOM   24725 H  HH12   . ARG E 1 343 ? 176.644 182.704 260.263 1.00 227.79 ? 343 ARG E HH12   1 
ATOM   24726 H  HH21   . ARG E 1 343 ? 179.824 182.601 259.443 1.00 234.11 ? 343 ARG E HH21   1 
ATOM   24727 H  HH22   . ARG E 1 343 ? 178.446 182.506 258.890 1.00 232.63 ? 343 ARG E HH22   1 
ATOM   24728 N  N      . MET F 2 1   ? 198.276 152.164 161.054 1.00 202.58 ? 1   MET F N      1 
ATOM   24729 C  CA     . MET F 2 1   ? 197.729 150.821 161.386 1.00 213.50 ? 1   MET F CA     1 
ATOM   24730 C  C      . MET F 2 1   ? 197.612 150.740 162.905 1.00 210.52 ? 1   MET F C      1 
ATOM   24731 O  O      . MET F 2 1   ? 198.607 150.549 163.601 1.00 210.96 ? 1   MET F O      1 
ATOM   24732 C  CB     . MET F 2 1   ? 198.652 149.718 160.853 1.00 220.94 ? 1   MET F CB     1 
ATOM   24733 C  CG     . MET F 2 1   ? 198.263 148.236 161.090 1.00 228.09 ? 1   MET F CG     1 
ATOM   24734 S  SD     . MET F 2 1   ? 196.540 147.708 160.856 1.00 243.84 ? 1   MET F SD     1 
ATOM   24735 C  CE     . MET F 2 1   ? 195.742 147.980 162.434 1.00 219.47 ? 1   MET F CE     1 
ATOM   24736 H  H1     . MET F 2 1   ? 197.685 152.616 160.566 1.00 208.14 ? 1   MET F H1     1 
ATOM   24737 H  H2     . MET F 2 1   ? 198.443 152.611 161.806 1.00 208.64 ? 1   MET F H2     1 
ATOM   24738 H  H3     . MET F 2 1   ? 199.030 152.072 160.590 1.00 209.01 ? 1   MET F H3     1 
ATOM   24739 H  HA     . MET F 2 1   ? 196.853 150.717 160.983 1.00 217.05 ? 1   MET F HA     1 
ATOM   24740 H  HB2    . MET F 2 1   ? 198.726 149.834 159.894 1.00 220.28 ? 1   MET F HB2    1 
ATOM   24741 H  HB3    . MET F 2 1   ? 199.524 149.846 161.257 1.00 219.45 ? 1   MET F HB3    1 
ATOM   24742 H  HG2    . MET F 2 1   ? 198.799 147.691 160.491 1.00 226.85 ? 1   MET F HG2    1 
ATOM   24743 H  HG3    . MET F 2 1   ? 198.497 148.017 162.006 1.00 226.15 ? 1   MET F HG3    1 
ATOM   24744 H  HE1    . MET F 2 1   ? 195.030 147.329 162.532 1.00 221.40 ? 1   MET F HE1    1 
ATOM   24745 H  HE2    . MET F 2 1   ? 196.388 147.878 163.150 1.00 222.93 ? 1   MET F HE2    1 
ATOM   24746 H  HE3    . MET F 2 1   ? 195.350 148.859 162.446 1.00 220.20 ? 1   MET F HE3    1 
ATOM   24747 N  N      . LEU F 2 2   ? 196.389 150.868 163.407 1.00 203.21 ? 2   LEU F N      1 
ATOM   24748 C  CA     . LEU F 2 2   ? 196.091 150.708 164.824 1.00 199.38 ? 2   LEU F CA     1 
ATOM   24749 C  C      . LEU F 2 2   ? 194.583 150.732 164.984 1.00 194.01 ? 2   LEU F C      1 
ATOM   24750 O  O      . LEU F 2 2   ? 193.870 151.314 164.162 1.00 192.42 ? 2   LEU F O      1 
ATOM   24751 C  CB     . LEU F 2 2   ? 196.711 151.826 165.681 1.00 194.85 ? 2   LEU F CB     1 
ATOM   24752 C  CG     . LEU F 2 2   ? 198.103 151.709 166.320 1.00 197.29 ? 2   LEU F CG     1 
ATOM   24753 C  CD1    . LEU F 2 2   ? 198.265 152.763 167.416 1.00 189.00 ? 2   LEU F CD1    1 
ATOM   24754 C  CD2    . LEU F 2 2   ? 198.372 150.325 166.885 1.00 199.77 ? 2   LEU F CD2    1 
ATOM   24755 H  H      . LEU F 2 2   ? 195.697 151.058 162.934 1.00 205.11 ? 2   LEU F H      1 
ATOM   24756 H  HA     . LEU F 2 2   ? 196.412 149.846 165.128 1.00 203.00 ? 2   LEU F HA     1 
ATOM   24757 H  HB2    . LEU F 2 2   ? 196.741 152.619 165.125 1.00 199.49 ? 2   LEU F HB2    1 
ATOM   24758 H  HB3    . LEU F 2 2   ? 196.095 151.991 166.414 1.00 195.14 ? 2   LEU F HB3    1 
ATOM   24759 H  HG     . LEU F 2 2   ? 198.774 151.891 165.644 1.00 199.77 ? 2   LEU F HG     1 
ATOM   24760 H  HD11   . LEU F 2 2   ? 199.175 152.731 167.752 1.00 192.81 ? 2   LEU F HD11   1 
ATOM   24761 H  HD12   . LEU F 2 2   ? 198.082 153.642 167.047 1.00 192.85 ? 2   LEU F HD12   1 
ATOM   24762 H  HD13   . LEU F 2 2   ? 197.642 152.572 168.135 1.00 188.83 ? 2   LEU F HD13   1 
ATOM   24763 H  HD21   . LEU F 2 2   ? 199.177 150.358 167.425 1.00 200.32 ? 2   LEU F HD21   1 
ATOM   24764 H  HD22   . LEU F 2 2   ? 197.618 150.055 167.432 1.00 197.51 ? 2   LEU F HD22   1 
ATOM   24765 H  HD23   . LEU F 2 2   ? 198.490 149.703 166.151 1.00 201.51 ? 2   LEU F HD23   1 
ATOM   24766 N  N      . ASN F 2 3   ? 194.110 150.096 166.050 1.00 192.17 ? 3   ASN F N      1 
ATOM   24767 C  CA     . ASN F 2 3   ? 192.691 150.147 166.371 1.00 190.28 ? 3   ASN F CA     1 
ATOM   24768 C  C      . ASN F 2 3   ? 192.287 151.581 166.680 1.00 185.66 ? 3   ASN F C      1 
ATOM   24769 O  O      . ASN F 2 3   ? 193.047 152.338 167.289 1.00 180.90 ? 3   ASN F O      1 
ATOM   24770 C  CB     . ASN F 2 3   ? 192.378 149.227 167.551 1.00 190.63 ? 3   ASN F CB     1 
ATOM   24771 C  CG     . ASN F 2 3   ? 193.226 149.527 168.770 1.00 191.54 ? 3   ASN F CG     1 
ATOM   24772 O  OD1    . ASN F 2 3   ? 194.163 150.323 168.710 1.00 186.11 ? 3   ASN F OD1    1 
ATOM   24773 N  ND2    . ASN F 2 3   ? 192.907 148.879 169.885 1.00 192.37 ? 3   ASN F ND2    1 
ATOM   24774 H  H      . ASN F 2 3   ? 194.586 149.633 166.596 1.00 192.65 ? 3   ASN F H      1 
ATOM   24775 H  HA     . ASN F 2 3   ? 192.178 149.847 165.604 1.00 190.89 ? 3   ASN F HA     1 
ATOM   24776 H  HB2    . ASN F 2 3   ? 191.445 149.332 167.799 1.00 190.28 ? 3   ASN F HB2    1 
ATOM   24777 H  HB3    . ASN F 2 3   ? 192.551 148.311 167.286 1.00 190.60 ? 3   ASN F HB3    1 
ATOM   24778 H  HD21   . ASN F 2 3   ? 193.359 149.011 170.605 1.00 190.80 ? 3   ASN F HD21   1 
ATOM   24779 H  HD22   . ASN F 2 3   ? 192.247 148.328 169.887 1.00 191.88 ? 3   ASN F HD22   1 
ATOM   24780 N  N      . PHE F 2 4   ? 191.081 151.954 166.259 1.00 175.45 ? 4   PHE F N      1 
ATOM   24781 C  CA     . PHE F 2 4   ? 190.599 153.320 166.393 1.00 165.11 ? 4   PHE F CA     1 
ATOM   24782 C  C      . PHE F 2 4   ? 189.213 153.299 167.012 1.00 163.80 ? 4   PHE F C      1 
ATOM   24783 O  O      . PHE F 2 4   ? 188.336 152.554 166.563 1.00 163.22 ? 4   PHE F O      1 
ATOM   24784 C  CB     . PHE F 2 4   ? 190.555 154.028 165.032 1.00 163.24 ? 4   PHE F CB     1 
ATOM   24785 C  CG     . PHE F 2 4   ? 191.891 154.119 164.343 1.00 164.66 ? 4   PHE F CG     1 
ATOM   24786 C  CD1    . PHE F 2 4   ? 193.050 154.354 165.063 1.00 167.04 ? 4   PHE F CD1    1 
ATOM   24787 C  CD2    . PHE F 2 4   ? 191.983 153.968 162.970 1.00 164.66 ? 4   PHE F CD2    1 
ATOM   24788 C  CE1    . PHE F 2 4   ? 194.272 154.437 164.428 1.00 172.10 ? 4   PHE F CE1    1 
ATOM   24789 C  CE2    . PHE F 2 4   ? 193.204 154.050 162.330 1.00 165.14 ? 4   PHE F CE2    1 
ATOM   24790 C  CZ     . PHE F 2 4   ? 194.350 154.285 163.061 1.00 171.57 ? 4   PHE F CZ     1 
ATOM   24791 H  H      . PHE F 2 4   ? 190.515 151.424 165.888 1.00 175.70 ? 4   PHE F H      1 
ATOM   24792 H  HA     . PHE F 2 4   ? 191.175 153.824 166.988 1.00 168.94 ? 4   PHE F HA     1 
ATOM   24793 H  HB2    . PHE F 2 4   ? 189.955 153.540 164.447 1.00 167.77 ? 4   PHE F HB2    1 
ATOM   24794 H  HB3    . PHE F 2 4   ? 190.222 154.931 165.159 1.00 166.73 ? 4   PHE F HB3    1 
ATOM   24795 H  HD1    . PHE F 2 4   ? 193.004 154.459 165.986 1.00 171.38 ? 4   PHE F HD1    1 
ATOM   24796 H  HD2    . PHE F 2 4   ? 191.214 153.809 162.473 1.00 167.57 ? 4   PHE F HD2    1 
ATOM   24797 H  HE1    . PHE F 2 4   ? 195.044 154.596 164.924 1.00 177.32 ? 4   PHE F HE1    1 
ATOM   24798 H  HE2    . PHE F 2 4   ? 193.254 153.946 161.408 1.00 168.31 ? 4   PHE F HE2    1 
ATOM   24799 H  HZ     . PHE F 2 4   ? 195.173 154.340 162.632 1.00 177.99 ? 4   PHE F HZ     1 
ATOM   24800 N  N      . LYS F 2 5   ? 189.028 154.117 168.038 1.00 162.16 ? 5   LYS F N      1 
ATOM   24801 C  CA     . LYS F 2 5   ? 187.788 154.281 168.768 1.00 159.72 ? 5   LYS F CA     1 
ATOM   24802 C  C      . LYS F 2 5   ? 187.259 155.698 168.568 1.00 150.48 ? 5   LYS F C      1 
ATOM   24803 O  O      . LYS F 2 5   ? 188.042 156.623 168.319 1.00 151.35 ? 5   LYS F O      1 
ATOM   24804 C  CB     . LYS F 2 5   ? 187.957 154.021 170.270 1.00 163.68 ? 5   LYS F CB     1 
ATOM   24805 C  CG     . LYS F 2 5   ? 188.062 152.546 170.672 1.00 172.61 ? 5   LYS F CG     1 
ATOM   24806 C  CD     . LYS F 2 5   ? 189.332 151.851 170.172 1.00 178.36 ? 5   LYS F CD     1 
ATOM   24807 C  CE     . LYS F 2 5   ? 190.605 152.603 170.543 1.00 176.74 ? 5   LYS F CE     1 
ATOM   24808 N  NZ     . LYS F 2 5   ? 191.828 151.812 170.254 1.00 177.84 ? 5   LYS F NZ     1 
ATOM   24809 H  H      . LYS F 2 5   ? 189.654 154.620 168.345 1.00 164.04 ? 5   LYS F H      1 
ATOM   24810 H  HA     . LYS F 2 5   ? 187.148 153.643 168.422 1.00 161.79 ? 5   LYS F HA     1 
ATOM   24811 H  HB2    . LYS F 2 5   ? 188.744 154.483 170.582 1.00 165.39 ? 5   LYS F HB2    1 
ATOM   24812 H  HB3    . LYS F 2 5   ? 187.179 154.382 170.723 1.00 162.17 ? 5   LYS F HB3    1 
ATOM   24813 H  HG2    . LYS F 2 5   ? 188.053 152.486 171.640 1.00 171.01 ? 5   LYS F HG2    1 
ATOM   24814 H  HG3    . LYS F 2 5   ? 187.300 152.069 170.307 1.00 170.88 ? 5   LYS F HG3    1 
ATOM   24815 H  HD2    . LYS F 2 5   ? 189.382 150.971 170.577 1.00 175.99 ? 5   LYS F HD2    1 
ATOM   24816 H  HD3    . LYS F 2 5   ? 189.295 151.763 169.209 1.00 175.27 ? 5   LYS F HD3    1 
ATOM   24817 H  HE2    . LYS F 2 5   ? 190.659 153.422 170.027 1.00 174.04 ? 5   LYS F HE2    1 
ATOM   24818 H  HE3    . LYS F 2 5   ? 190.592 152.805 171.492 1.00 175.93 ? 5   LYS F HE3    1 
ATOM   24819 H  HZ1    . LYS F 2 5   ? 192.549 152.254 170.532 1.00 178.56 ? 5   LYS F HZ1    1 
ATOM   24820 H  HZ2    . LYS F 2 5   ? 191.790 151.027 170.672 1.00 179.37 ? 5   LYS F HZ2    1 
ATOM   24821 H  HZ3    . LYS F 2 5   ? 191.895 151.671 169.378 1.00 179.27 ? 5   LYS F HZ3    1 
ATOM   24822 N  N      . PRO F 2 6   ? 185.935 155.895 168.600 1.00 143.62 ? 6   PRO F N      1 
ATOM   24823 C  CA     . PRO F 2 6   ? 185.399 157.258 168.514 1.00 144.51 ? 6   PRO F CA     1 
ATOM   24824 C  C      . PRO F 2 6   ? 185.582 158.029 169.811 1.00 144.74 ? 6   PRO F C      1 
ATOM   24825 O  O      . PRO F 2 6   ? 184.983 157.701 170.839 1.00 147.84 ? 6   PRO F O      1 
ATOM   24826 C  CB     . PRO F 2 6   ? 183.917 157.034 168.193 1.00 151.41 ? 6   PRO F CB     1 
ATOM   24827 C  CG     . PRO F 2 6   ? 183.607 155.710 168.777 1.00 157.00 ? 6   PRO F CG     1 
ATOM   24828 C  CD     . PRO F 2 6   ? 184.861 154.888 168.677 1.00 151.48 ? 6   PRO F CD     1 
ATOM   24829 H  HA     . PRO F 2 6   ? 185.815 157.743 167.784 1.00 147.32 ? 6   PRO F HA     1 
ATOM   24830 H  HB2    . PRO F 2 6   ? 183.383 157.728 168.609 1.00 149.07 ? 6   PRO F HB2    1 
ATOM   24831 H  HB3    . PRO F 2 6   ? 183.787 157.026 167.232 1.00 149.87 ? 6   PRO F HB3    1 
ATOM   24832 H  HG2    . PRO F 2 6   ? 183.350 155.821 169.705 1.00 153.31 ? 6   PRO F HG2    1 
ATOM   24833 H  HG3    . PRO F 2 6   ? 182.889 155.296 168.274 1.00 154.60 ? 6   PRO F HG3    1 
ATOM   24834 H  HD2    . PRO F 2 6   ? 184.967 154.340 169.470 1.00 152.36 ? 6   PRO F HD2    1 
ATOM   24835 H  HD3    . PRO F 2 6   ? 184.844 154.350 167.870 1.00 152.50 ? 6   PRO F HD3    1 
ATOM   24836 N  N      . TYR F 2 7   ? 186.421 159.058 169.757 1.00 145.30 ? 7   TYR F N      1 
ATOM   24837 C  CA     . TYR F 2 7   ? 186.746 159.912 170.885 1.00 144.02 ? 7   TYR F CA     1 
ATOM   24838 C  C      . TYR F 2 7   ? 186.286 161.334 170.598 1.00 141.98 ? 7   TYR F C      1 
ATOM   24839 O  O      . TYR F 2 7   ? 186.178 161.754 169.439 1.00 143.19 ? 7   TYR F O      1 
ATOM   24840 C  CB     . TYR F 2 7   ? 188.252 159.921 171.165 1.00 140.26 ? 7   TYR F CB     1 
ATOM   24841 C  CG     . TYR F 2 7   ? 188.803 158.619 171.690 1.00 143.68 ? 7   TYR F CG     1 
ATOM   24842 C  CD1    . TYR F 2 7   ? 188.502 158.180 172.971 1.00 145.29 ? 7   TYR F CD1    1 
ATOM   24843 C  CD2    . TYR F 2 7   ? 189.637 157.834 170.909 1.00 150.55 ? 7   TYR F CD2    1 
ATOM   24844 C  CE1    . TYR F 2 7   ? 189.007 156.991 173.455 1.00 148.81 ? 7   TYR F CE1    1 
ATOM   24845 C  CE2    . TYR F 2 7   ? 190.149 156.647 171.384 1.00 154.67 ? 7   TYR F CE2    1 
ATOM   24846 C  CZ     . TYR F 2 7   ? 189.831 156.228 172.657 1.00 153.46 ? 7   TYR F CZ     1 
ATOM   24847 O  OH     . TYR F 2 7   ? 190.340 155.043 173.134 1.00 160.30 ? 7   TYR F OH     1 
ATOM   24848 H  H      . TYR F 2 7   ? 186.833 159.288 169.038 1.00 145.94 ? 7   TYR F H      1 
ATOM   24849 H  HA     . TYR F 2 7   ? 186.289 159.596 171.680 1.00 144.60 ? 7   TYR F HA     1 
ATOM   24850 H  HB2    . TYR F 2 7   ? 188.714 160.119 170.337 1.00 142.76 ? 7   TYR F HB2    1 
ATOM   24851 H  HB3    . TYR F 2 7   ? 188.443 160.611 171.819 1.00 141.35 ? 7   TYR F HB3    1 
ATOM   24852 H  HD1    . TYR F 2 7   ? 187.945 158.694 173.511 1.00 144.74 ? 7   TYR F HD1    1 
ATOM   24853 H  HD2    . TYR F 2 7   ? 189.853 158.114 170.049 1.00 151.25 ? 7   TYR F HD2    1 
ATOM   24854 H  HE1    . TYR F 2 7   ? 188.795 156.708 174.315 1.00 149.21 ? 7   TYR F HE1    1 
ATOM   24855 H  HE2    . TYR F 2 7   ? 190.704 156.130 170.846 1.00 157.17 ? 7   TYR F HE2    1 
ATOM   24856 H  HH     . TYR F 2 7   ? 190.844 154.696 172.559 1.00 160.20 ? 7   TYR F HH     1 
ATOM   24857 N  N      . ARG F 2 8   ? 185.968 162.055 171.667 1.00 140.00 ? 8   ARG F N      1 
ATOM   24858 C  CA     . ARG F 2 8   ? 185.684 163.479 171.615 1.00 138.17 ? 8   ARG F CA     1 
ATOM   24859 C  C      . ARG F 2 8   ? 186.713 164.182 172.483 1.00 139.55 ? 8   ARG F C      1 
ATOM   24860 O  O      . ARG F 2 8   ? 186.912 163.803 173.642 1.00 148.73 ? 8   ARG F O      1 
ATOM   24861 C  CB     . ARG F 2 8   ? 184.266 163.781 172.105 1.00 146.85 ? 8   ARG F CB     1 
ATOM   24862 C  CG     . ARG F 2 8   ? 184.007 165.241 172.448 1.00 144.53 ? 8   ARG F CG     1 
ATOM   24863 C  CD     . ARG F 2 8   ? 182.530 165.490 172.691 1.00 147.95 ? 8   ARG F CD     1 
ATOM   24864 N  NE     . ARG F 2 8   ? 181.749 165.380 171.464 1.00 150.67 ? 8   ARG F NE     1 
ATOM   24865 C  CZ     . ARG F 2 8   ? 180.454 165.091 171.414 1.00 154.76 ? 8   ARG F CZ     1 
ATOM   24866 N  NH1    . ARG F 2 8   ? 179.744 164.887 172.512 1.00 154.47 ? 8   ARG F NH1    1 
ATOM   24867 N  NH2    . ARG F 2 8   ? 179.855 165.007 170.230 1.00 159.31 ? 8   ARG F NH2    1 
ATOM   24868 H  H      . ARG F 2 8   ? 185.910 161.727 172.460 1.00 141.94 ? 8   ARG F H      1 
ATOM   24869 H  HA     . ARG F 2 8   ? 185.774 163.804 170.705 1.00 138.68 ? 8   ARG F HA     1 
ATOM   24870 H  HB2    . ARG F 2 8   ? 183.641 163.530 171.410 1.00 147.06 ? 8   ARG F HB2    1 
ATOM   24871 H  HB3    . ARG F 2 8   ? 184.095 163.256 172.903 1.00 145.87 ? 8   ARG F HB3    1 
ATOM   24872 H  HG2    . ARG F 2 8   ? 184.482 165.477 173.260 1.00 143.22 ? 8   ARG F HG2    1 
ATOM   24873 H  HG3    . ARG F 2 8   ? 184.296 165.802 171.712 1.00 145.26 ? 8   ARG F HG3    1 
ATOM   24874 H  HD2    . ARG F 2 8   ? 182.206 164.831 173.324 1.00 147.08 ? 8   ARG F HD2    1 
ATOM   24875 H  HD3    . ARG F 2 8   ? 182.410 166.384 173.048 1.00 149.13 ? 8   ARG F HD3    1 
ATOM   24876 H  HE     . ARG F 2 8   ? 182.122 165.641 170.736 1.00 150.73 ? 8   ARG F HE     1 
ATOM   24877 H  HH11   . ARG F 2 8   ? 180.111 164.937 173.287 1.00 151.62 ? 8   ARG F HH11   1 
ATOM   24878 H  HH12   . ARG F 2 8   ? 178.906 164.703 172.449 1.00 154.99 ? 8   ARG F HH12   1 
ATOM   24879 H  HH21   . ARG F 2 8   ? 180.306 165.138 169.510 1.00 157.88 ? 8   ARG F HH21   1 
ATOM   24880 H  HH22   . ARG F 2 8   ? 179.017 164.822 170.184 1.00 158.96 ? 8   ARG F HH22   1 
ATOM   24881 N  N      . VAL F 2 9   ? 187.360 165.202 171.929 1.00 133.08 ? 9   VAL F N      1 
ATOM   24882 C  CA     . VAL F 2 9   ? 188.420 165.923 172.620 1.00 137.19 ? 9   VAL F CA     1 
ATOM   24883 C  C      . VAL F 2 9   ? 187.941 167.345 172.857 1.00 138.21 ? 9   VAL F C      1 
ATOM   24884 O  O      . VAL F 2 9   ? 187.519 168.034 171.920 1.00 142.90 ? 9   VAL F O      1 
ATOM   24885 C  CB     . VAL F 2 9   ? 189.735 165.900 171.819 1.00 140.30 ? 9   VAL F CB     1 
ATOM   24886 C  CG1    . VAL F 2 9   ? 189.570 166.566 170.453 1.00 142.21 ? 9   VAL F CG1    1 
ATOM   24887 C  CG2    . VAL F 2 9   ? 190.845 166.565 172.609 1.00 146.91 ? 9   VAL F CG2    1 
ATOM   24888 H  H      . VAL F 2 9   ? 187.192 165.502 171.142 1.00 136.31 ? 9   VAL F H      1 
ATOM   24889 H  HA     . VAL F 2 9   ? 188.589 165.514 173.482 1.00 139.62 ? 9   VAL F HA     1 
ATOM   24890 H  HB     . VAL F 2 9   ? 189.991 164.977 171.666 1.00 140.00 ? 9   VAL F HB     1 
ATOM   24891 H  HG11   . VAL F 2 9   ? 190.356 166.373 169.918 1.00 143.46 ? 9   VAL F HG11   1 
ATOM   24892 H  HG12   . VAL F 2 9   ? 188.783 166.216 170.010 1.00 141.46 ? 9   VAL F HG12   1 
ATOM   24893 H  HG13   . VAL F 2 9   ? 189.486 167.525 170.571 1.00 142.86 ? 9   VAL F HG13   1 
ATOM   24894 H  HG21   . VAL F 2 9   ? 191.695 166.357 172.191 1.00 147.87 ? 9   VAL F HG21   1 
ATOM   24895 H  HG22   . VAL F 2 9   ? 190.705 167.524 172.611 1.00 145.16 ? 9   VAL F HG22   1 
ATOM   24896 H  HG23   . VAL F 2 9   ? 190.833 166.224 173.517 1.00 143.66 ? 9   VAL F HG23   1 
ATOM   24897 N  N      . ILE F 2 10  ? 188.003 167.773 174.114 1.00 138.95 ? 10  ILE F N      1 
ATOM   24898 C  CA     . ILE F 2 10  ? 187.549 169.086 174.550 1.00 137.09 ? 10  ILE F CA     1 
ATOM   24899 C  C      . ILE F 2 10  ? 188.718 169.776 175.231 1.00 141.03 ? 10  ILE F C      1 
ATOM   24900 O  O      . ILE F 2 10  ? 189.332 169.210 176.143 1.00 144.88 ? 10  ILE F O      1 
ATOM   24901 C  CB     . ILE F 2 10  ? 186.341 168.982 175.497 1.00 133.32 ? 10  ILE F CB     1 
ATOM   24902 C  CG1    . ILE F 2 10  ? 185.220 168.177 174.832 1.00 139.89 ? 10  ILE F CG1    1 
ATOM   24903 C  CG2    . ILE F 2 10  ? 185.851 170.373 175.884 1.00 136.33 ? 10  ILE F CG2    1 
ATOM   24904 C  CD1    . ILE F 2 10  ? 184.123 167.779 175.761 1.00 148.24 ? 10  ILE F CD1    1 
ATOM   24905 H  H      . ILE F 2 10  ? 188.319 167.298 174.758 1.00 139.59 ? 10  ILE F H      1 
ATOM   24906 H  HA     . ILE F 2 10  ? 187.289 169.615 173.781 1.00 138.00 ? 10  ILE F HA     1 
ATOM   24907 H  HB     . ILE F 2 10  ? 186.618 168.518 176.302 1.00 135.96 ? 10  ILE F HB     1 
ATOM   24908 H  HG12   . ILE F 2 10  ? 184.828 168.711 174.128 1.00 140.20 ? 10  ILE F HG12   1 
ATOM   24909 H  HG13   . ILE F 2 10  ? 185.578 167.358 174.458 1.00 139.51 ? 10  ILE F HG13   1 
ATOM   24910 H  HG21   . ILE F 2 10  ? 185.008 170.297 176.358 1.00 136.65 ? 10  ILE F HG21   1 
ATOM   24911 H  HG22   . ILE F 2 10  ? 186.508 170.796 176.458 1.00 135.07 ? 10  ILE F HG22   1 
ATOM   24912 H  HG23   . ILE F 2 10  ? 185.728 170.898 175.078 1.00 136.77 ? 10  ILE F HG23   1 
ATOM   24913 H  HD11   . ILE F 2 10  ? 183.595 167.080 175.345 1.00 147.14 ? 10  ILE F HD11   1 
ATOM   24914 H  HD12   . ILE F 2 10  ? 184.513 167.453 176.588 1.00 145.67 ? 10  ILE F HD12   1 
ATOM   24915 H  HD13   . ILE F 2 10  ? 183.567 168.553 175.940 1.00 145.04 ? 10  ILE F HD13   1 
ATOM   24916 N  N      . MET F 2 11  ? 189.028 170.988 174.786 1.00 139.16 ? 11  MET F N      1 
ATOM   24917 C  CA     . MET F 2 11  ? 190.161 171.739 175.298 1.00 143.47 ? 11  MET F CA     1 
ATOM   24918 C  C      . MET F 2 11  ? 189.715 173.123 175.745 1.00 145.21 ? 11  MET F C      1 
ATOM   24919 O  O      . MET F 2 11  ? 188.853 173.748 175.118 1.00 142.95 ? 11  MET F O      1 
ATOM   24920 C  CB     . MET F 2 11  ? 191.256 171.851 174.238 1.00 143.97 ? 11  MET F CB     1 
ATOM   24921 C  CG     . MET F 2 11  ? 190.811 172.517 172.942 1.00 147.71 ? 11  MET F CG     1 
ATOM   24922 S  SD     . MET F 2 11  ? 191.389 171.630 171.483 1.00 164.49 ? 11  MET F SD     1 
ATOM   24923 C  CE     . MET F 2 11  ? 190.310 170.203 171.510 1.00 150.35 ? 11  MET F CE     1 
ATOM   24924 H  H      . MET F 2 11  ? 188.583 171.403 174.178 1.00 140.78 ? 11  MET F H      1 
ATOM   24925 H  HA     . MET F 2 11  ? 190.539 171.277 176.061 1.00 143.87 ? 11  MET F HA     1 
ATOM   24926 H  HB2    . MET F 2 11  ? 191.991 172.352 174.614 1.00 144.90 ? 11  MET F HB2    1 
ATOM   24927 H  HB3    . MET F 2 11  ? 191.557 170.957 174.015 1.00 145.57 ? 11  MET F HB3    1 
ATOM   24928 H  HG2    . MET F 2 11  ? 189.844 172.543 172.908 1.00 148.48 ? 11  MET F HG2    1 
ATOM   24929 H  HG3    . MET F 2 11  ? 191.159 173.419 172.904 1.00 149.35 ? 11  MET F HG3    1 
ATOM   24930 H  HE1    . MET F 2 11  ? 190.618 169.563 170.849 1.00 150.48 ? 11  MET F HE1    1 
ATOM   24931 H  HE2    . MET F 2 11  ? 190.335 169.806 172.394 1.00 148.04 ? 11  MET F HE2    1 
ATOM   24932 H  HE3    . MET F 2 11  ? 189.406 170.487 171.301 1.00 148.92 ? 11  MET F HE3    1 
ATOM   24933 N  N      . SER F 2 12  ? 190.317 173.592 176.835 1.00 148.05 ? 12  SER F N      1 
ATOM   24934 C  CA     . SER F 2 12  ? 190.031 174.916 177.374 1.00 149.79 ? 12  SER F CA     1 
ATOM   24935 C  C      . SER F 2 12  ? 190.649 175.986 176.483 1.00 146.54 ? 12  SER F C      1 
ATOM   24936 O  O      . SER F 2 12  ? 191.869 176.015 176.294 1.00 147.34 ? 12  SER F O      1 
ATOM   24937 C  CB     . SER F 2 12  ? 190.568 175.029 178.798 1.00 156.56 ? 12  SER F CB     1 
ATOM   24938 O  OG     . SER F 2 12  ? 190.022 176.155 179.461 1.00 163.43 ? 12  SER F OG     1 
ATOM   24939 H  H      . SER F 2 12  ? 190.904 173.155 177.285 1.00 148.27 ? 12  SER F H      1 
ATOM   24940 H  HA     . SER F 2 12  ? 189.072 175.055 177.397 1.00 149.72 ? 12  SER F HA     1 
ATOM   24941 H  HB2    . SER F 2 12  ? 190.329 174.228 179.290 1.00 155.29 ? 12  SER F HB2    1 
ATOM   24942 H  HB3    . SER F 2 12  ? 191.533 175.120 178.765 1.00 155.52 ? 12  SER F HB3    1 
ATOM   24943 H  HG     . SER F 2 12  ? 190.327 176.205 180.242 1.00 161.71 ? 12  SER F HG     1 
ATOM   24944 N  N      . SER F 2 13  ? 189.814 176.863 175.931 1.00 141.48 ? 13  SER F N      1 
ATOM   24945 C  CA     . SER F 2 13  ? 190.294 177.873 174.998 1.00 138.53 ? 13  SER F CA     1 
ATOM   24946 C  C      . SER F 2 13  ? 190.990 178.987 175.766 1.00 140.02 ? 13  SER F C      1 
ATOM   24947 O  O      . SER F 2 13  ? 190.381 179.636 176.623 1.00 150.33 ? 13  SER F O      1 
ATOM   24948 C  CB     . SER F 2 13  ? 189.138 178.450 174.191 1.00 144.97 ? 13  SER F CB     1 
ATOM   24949 O  OG     . SER F 2 13  ? 189.572 178.855 172.906 1.00 148.15 ? 13  SER F OG     1 
ATOM   24950 H  H      . SER F 2 13  ? 188.968 176.893 176.081 1.00 144.14 ? 13  SER F H      1 
ATOM   24951 H  HA     . SER F 2 13  ? 190.932 177.474 174.385 1.00 140.49 ? 13  SER F HA     1 
ATOM   24952 H  HB2    . SER F 2 13  ? 188.435 177.789 174.117 1.00 145.68 ? 13  SER F HB2    1 
ATOM   24953 H  HB3    . SER F 2 13  ? 188.804 179.230 174.660 1.00 147.34 ? 13  SER F HB3    1 
ATOM   24954 H  HG     . SER F 2 13  ? 188.954 179.263 172.510 1.00 150.52 ? 13  SER F HG     1 
ATOM   24955 N  N      . LEU F 2 14  ? 192.264 179.204 175.455 1.00 134.30 ? 14  LEU F N      1 
ATOM   24956 C  CA     . LEU F 2 14  ? 193.053 180.260 176.069 1.00 139.51 ? 14  LEU F CA     1 
ATOM   24957 C  C      . LEU F 2 14  ? 193.089 181.539 175.246 1.00 142.98 ? 14  LEU F C      1 
ATOM   24958 O  O      . LEU F 2 14  ? 193.187 182.628 175.821 1.00 145.86 ? 14  LEU F O      1 
ATOM   24959 C  CB     . LEU F 2 14  ? 194.480 179.760 176.314 1.00 142.38 ? 14  LEU F CB     1 
ATOM   24960 C  CG     . LEU F 2 14  ? 194.534 178.473 177.148 1.00 145.29 ? 14  LEU F CG     1 
ATOM   24961 C  CD1    . LEU F 2 14  ? 195.909 177.826 177.118 1.00 145.71 ? 14  LEU F CD1    1 
ATOM   24962 C  CD2    . LEU F 2 14  ? 194.095 178.759 178.580 1.00 148.70 ? 14  LEU F CD2    1 
ATOM   24963 H  H      . LEU F 2 14  ? 192.701 178.741 174.877 1.00 139.14 ? 14  LEU F H      1 
ATOM   24964 H  HA     . LEU F 2 14  ? 192.667 180.480 176.931 1.00 141.83 ? 14  LEU F HA     1 
ATOM   24965 H  HB2    . LEU F 2 14  ? 194.898 179.583 175.457 1.00 142.90 ? 14  LEU F HB2    1 
ATOM   24966 H  HB3    . LEU F 2 14  ? 194.976 180.446 176.786 1.00 143.34 ? 14  LEU F HB3    1 
ATOM   24967 H  HG     . LEU F 2 14  ? 193.913 177.827 176.779 1.00 145.21 ? 14  LEU F HG     1 
ATOM   24968 H  HD11   . LEU F 2 14  ? 195.810 176.891 176.886 1.00 144.45 ? 14  LEU F HD11   1 
ATOM   24969 H  HD12   . LEU F 2 14  ? 196.452 178.272 176.455 1.00 145.07 ? 14  LEU F HD12   1 
ATOM   24970 H  HD13   . LEU F 2 14  ? 196.323 177.907 177.990 1.00 146.79 ? 14  LEU F HD13   1 
ATOM   24971 H  HD21   . LEU F 2 14  ? 194.384 178.035 179.157 1.00 148.16 ? 14  LEU F HD21   1 
ATOM   24972 H  HD22   . LEU F 2 14  ? 194.492 179.594 178.872 1.00 146.68 ? 14  LEU F HD22   1 
ATOM   24973 H  HD23   . LEU F 2 14  ? 193.128 178.833 178.602 1.00 146.95 ? 14  LEU F HD23   1 
ATOM   24974 N  N      . THR F 2 15  ? 193.011 181.433 173.922 1.00 139.07 ? 15  THR F N      1 
ATOM   24975 C  CA     . THR F 2 15  ? 193.108 182.562 173.011 1.00 136.88 ? 15  THR F CA     1 
ATOM   24976 C  C      . THR F 2 15  ? 191.914 182.576 172.067 1.00 134.66 ? 15  THR F C      1 
ATOM   24977 O  O      . THR F 2 15  ? 191.332 181.523 171.789 1.00 138.61 ? 15  THR F O      1 
ATOM   24978 C  CB     . THR F 2 15  ? 194.407 182.482 172.194 1.00 141.72 ? 15  THR F CB     1 
ATOM   24979 O  OG1    . THR F 2 15  ? 195.499 182.155 173.062 1.00 148.81 ? 15  THR F OG1    1 
ATOM   24980 C  CG2    . THR F 2 15  ? 194.705 183.789 171.479 1.00 144.78 ? 15  THR F CG2    1 
ATOM   24981 H  H      . THR F 2 15  ? 192.898 180.684 173.516 1.00 141.23 ? 15  THR F H      1 
ATOM   24982 H  HA     . THR F 2 15  ? 193.129 183.375 173.533 1.00 139.95 ? 15  THR F HA     1 
ATOM   24983 H  HB     . THR F 2 15  ? 194.312 181.789 171.526 1.00 142.67 ? 15  THR F HB     1 
ATOM   24984 H  HG1    . THR F 2 15  ? 195.581 182.745 173.655 1.00 145.63 ? 15  THR F HG1    1 
ATOM   24985 H  HG21   . THR F 2 15  ? 195.539 183.714 170.991 1.00 145.47 ? 15  THR F HG21   1 
ATOM   24986 H  HG22   . THR F 2 15  ? 193.997 184.001 170.852 1.00 142.75 ? 15  THR F HG22   1 
ATOM   24987 H  HG23   . THR F 2 15  ? 194.787 184.506 172.122 1.00 144.61 ? 15  THR F HG23   1 
ATOM   24988 N  N      . PRO F 2 16  ? 191.521 183.748 171.561 1.00 133.10 ? 16  PRO F N      1 
ATOM   24989 C  CA     . PRO F 2 16  ? 190.487 183.778 170.520 1.00 133.89 ? 16  PRO F CA     1 
ATOM   24990 C  C      . PRO F 2 16  ? 190.916 183.019 169.273 1.00 130.99 ? 16  PRO F C      1 
ATOM   24991 O  O      . PRO F 2 16  ? 192.095 182.978 168.916 1.00 134.42 ? 16  PRO F O      1 
ATOM   24992 C  CB     . PRO F 2 16  ? 190.308 185.276 170.234 1.00 143.13 ? 16  PRO F CB     1 
ATOM   24993 C  CG     . PRO F 2 16  ? 191.356 185.985 171.021 1.00 146.45 ? 16  PRO F CG     1 
ATOM   24994 C  CD     . PRO F 2 16  ? 191.725 185.087 172.135 1.00 147.31 ? 16  PRO F CD     1 
ATOM   24995 H  HA     . PRO F 2 16  ? 189.655 183.410 170.856 1.00 138.47 ? 16  PRO F HA     1 
ATOM   24996 H  HB2    . PRO F 2 16  ? 190.450 185.438 169.295 1.00 142.18 ? 16  PRO F HB2    1 
ATOM   24997 H  HB3    . PRO F 2 16  ? 189.421 185.560 170.505 1.00 142.81 ? 16  PRO F HB3    1 
ATOM   24998 H  HG2    . PRO F 2 16  ? 192.124 186.155 170.454 1.00 143.57 ? 16  PRO F HG2    1 
ATOM   24999 H  HG3    . PRO F 2 16  ? 190.995 186.818 171.362 1.00 144.43 ? 16  PRO F HG3    1 
ATOM   25000 H  HD2    . PRO F 2 16  ? 192.646 185.236 172.385 1.00 144.48 ? 16  PRO F HD2    1 
ATOM   25001 H  HD3    . PRO F 2 16  ? 191.127 185.228 172.885 1.00 144.73 ? 16  PRO F HD3    1 
ATOM   25002 N  N      . VAL F 2 17  ? 189.933 182.412 168.611 1.00 129.72 ? 17  VAL F N      1 
ATOM   25003 C  CA     . VAL F 2 17  ? 190.156 181.479 167.510 1.00 127.55 ? 17  VAL F CA     1 
ATOM   25004 C  C      . VAL F 2 17  ? 189.766 182.172 166.211 1.00 131.22 ? 17  VAL F C      1 
ATOM   25005 O  O      . VAL F 2 17  ? 188.586 182.466 165.985 1.00 138.40 ? 17  VAL F O      1 
ATOM   25006 C  CB     . VAL F 2 17  ? 189.353 180.184 167.698 1.00 129.42 ? 17  VAL F CB     1 
ATOM   25007 C  CG1    . VAL F 2 17  ? 189.654 179.204 166.577 1.00 138.14 ? 17  VAL F CG1    1 
ATOM   25008 C  CG2    . VAL F 2 17  ? 189.642 179.555 169.054 1.00 133.13 ? 17  VAL F CG2    1 
ATOM   25009 H  H      . VAL F 2 17  ? 189.100 182.531 168.789 1.00 132.55 ? 17  VAL F H      1 
ATOM   25010 H  HA     . VAL F 2 17  ? 191.097 181.249 167.464 1.00 129.33 ? 17  VAL F HA     1 
ATOM   25011 H  HB     . VAL F 2 17  ? 188.407 180.394 167.664 1.00 129.21 ? 17  VAL F HB     1 
ATOM   25012 H  HG11   . VAL F 2 17  ? 189.287 178.337 166.812 1.00 136.35 ? 17  VAL F HG11   1 
ATOM   25013 H  HG12   . VAL F 2 17  ? 189.249 179.520 165.755 1.00 133.66 ? 17  VAL F HG12   1 
ATOM   25014 H  HG13   . VAL F 2 17  ? 190.615 179.135 166.470 1.00 134.71 ? 17  VAL F HG13   1 
ATOM   25015 H  HG21   . VAL F 2 17  ? 189.009 178.836 169.195 1.00 134.61 ? 17  VAL F HG21   1 
ATOM   25016 H  HG22   . VAL F 2 17  ? 190.548 179.207 169.056 1.00 132.82 ? 17  VAL F HG22   1 
ATOM   25017 H  HG23   . VAL F 2 17  ? 189.538 180.214 169.757 1.00 133.50 ? 17  VAL F HG23   1 
ATOM   25018 N  N      . VAL F 2 18  ? 190.750 182.431 165.353 1.00 129.37 ? 18  VAL F N      1 
ATOM   25019 C  CA     . VAL F 2 18  ? 190.499 183.003 164.032 1.00 132.03 ? 18  VAL F CA     1 
ATOM   25020 C  C      . VAL F 2 18  ? 190.118 181.870 163.083 1.00 135.08 ? 18  VAL F C      1 
ATOM   25021 O  O      . VAL F 2 18  ? 190.947 181.018 162.758 1.00 140.81 ? 18  VAL F O      1 
ATOM   25022 C  CB     . VAL F 2 18  ? 191.720 183.770 163.512 1.00 138.42 ? 18  VAL F CB     1 
ATOM   25023 C  CG1    . VAL F 2 18  ? 191.426 184.374 162.147 1.00 143.35 ? 18  VAL F CG1    1 
ATOM   25024 C  CG2    . VAL F 2 18  ? 192.133 184.849 164.499 1.00 146.92 ? 18  VAL F CG2    1 
ATOM   25025 H  H      . VAL F 2 18  ? 191.581 182.281 165.514 1.00 131.33 ? 18  VAL F H      1 
ATOM   25026 H  HA     . VAL F 2 18  ? 189.753 183.621 164.085 1.00 133.93 ? 18  VAL F HA     1 
ATOM   25027 H  HB     . VAL F 2 18  ? 192.462 183.153 163.414 1.00 136.47 ? 18  VAL F HB     1 
ATOM   25028 H  HG11   . VAL F 2 18  ? 192.107 185.034 161.942 1.00 143.53 ? 18  VAL F HG11   1 
ATOM   25029 H  HG12   . VAL F 2 18  ? 191.436 183.673 161.477 1.00 141.32 ? 18  VAL F HG12   1 
ATOM   25030 H  HG13   . VAL F 2 18  ? 190.554 184.798 162.171 1.00 141.15 ? 18  VAL F HG13   1 
ATOM   25031 H  HG21   . VAL F 2 18  ? 192.872 185.353 164.124 1.00 146.89 ? 18  VAL F HG21   1 
ATOM   25032 H  HG22   . VAL F 2 18  ? 191.378 185.437 164.655 1.00 144.68 ? 18  VAL F HG22   1 
ATOM   25033 H  HG23   . VAL F 2 18  ? 192.408 184.434 165.332 1.00 142.17 ? 18  VAL F HG23   1 
ATOM   25034 N  N      . ILE F 2 19  ? 188.870 181.868 162.624 1.00 136.36 ? 19  ILE F N      1 
ATOM   25035 C  CA     . ILE F 2 19  ? 188.370 180.838 161.717 1.00 136.99 ? 19  ILE F CA     1 
ATOM   25036 C  C      . ILE F 2 19  ? 188.589 181.301 160.282 1.00 142.49 ? 19  ILE F C      1 
ATOM   25037 O  O      . ILE F 2 19  ? 188.113 182.370 159.887 1.00 144.98 ? 19  ILE F O      1 
ATOM   25038 C  CB     . ILE F 2 19  ? 186.886 180.537 161.974 1.00 137.33 ? 19  ILE F CB     1 
ATOM   25039 C  CG1    . ILE F 2 19  ? 186.651 180.172 163.442 1.00 141.64 ? 19  ILE F CG1    1 
ATOM   25040 C  CG2    . ILE F 2 19  ? 186.408 179.416 161.064 1.00 139.69 ? 19  ILE F CG2    1 
ATOM   25041 C  CD1    . ILE F 2 19  ? 187.175 178.826 163.849 1.00 142.87 ? 19  ILE F CD1    1 
ATOM   25042 H  H      . ILE F 2 19  ? 188.283 182.462 162.827 1.00 137.77 ? 19  ILE F H      1 
ATOM   25043 H  HA     . ILE F 2 19  ? 188.875 180.021 161.847 1.00 136.79 ? 19  ILE F HA     1 
ATOM   25044 H  HB     . ILE F 2 19  ? 186.374 181.335 161.770 1.00 136.89 ? 19  ILE F HB     1 
ATOM   25045 H  HG12   . ILE F 2 19  ? 187.078 180.827 164.011 1.00 140.03 ? 19  ILE F HG12   1 
ATOM   25046 H  HG13   . ILE F 2 19  ? 185.695 180.171 163.607 1.00 141.73 ? 19  ILE F HG13   1 
ATOM   25047 H  HG21   . ILE F 2 19  ? 185.577 179.060 161.415 1.00 139.38 ? 19  ILE F HG21   1 
ATOM   25048 H  HG22   . ILE F 2 19  ? 186.264 179.770 160.173 1.00 137.67 ? 19  ILE F HG22   1 
ATOM   25049 H  HG23   . ILE F 2 19  ? 187.082 178.718 161.040 1.00 138.41 ? 19  ILE F HG23   1 
ATOM   25050 H  HD11   . ILE F 2 19  ? 187.224 178.798 164.816 1.00 140.71 ? 19  ILE F HD11   1 
ATOM   25051 H  HD12   . ILE F 2 19  ? 186.569 178.142 163.528 1.00 143.20 ? 19  ILE F HD12   1 
ATOM   25052 H  HD13   . ILE F 2 19  ? 188.059 178.698 163.475 1.00 140.56 ? 19  ILE F HD13   1 
ATOM   25053 N  N      . SER F 2 20  ? 189.305 180.494 159.501 1.00 147.24 ? 20  SER F N      1 
ATOM   25054 C  CA     . SER F 2 20  ? 189.632 180.841 158.117 1.00 154.91 ? 20  SER F CA     1 
ATOM   25055 C  C      . SER F 2 20  ? 188.523 180.399 157.159 1.00 154.47 ? 20  SER F C      1 
ATOM   25056 O  O      . SER F 2 20  ? 188.742 179.672 156.192 1.00 157.01 ? 20  SER F O      1 
ATOM   25057 C  CB     . SER F 2 20  ? 190.974 180.232 157.727 1.00 160.49 ? 20  SER F CB     1 
ATOM   25058 O  OG     . SER F 2 20  ? 190.984 178.833 157.950 1.00 166.55 ? 20  SER F OG     1 
ATOM   25059 H  H      . SER F 2 20  ? 189.616 179.733 159.751 1.00 146.80 ? 20  SER F H      1 
ATOM   25060 H  HA     . SER F 2 20  ? 189.693 181.801 158.041 1.00 153.30 ? 20  SER F HA     1 
ATOM   25061 H  HB2    . SER F 2 20  ? 191.136 180.403 156.787 1.00 161.30 ? 20  SER F HB2    1 
ATOM   25062 H  HB3    . SER F 2 20  ? 191.672 180.640 158.263 1.00 158.09 ? 20  SER F HB3    1 
ATOM   25063 H  HG     . SER F 2 20  ? 190.954 178.671 158.773 1.00 161.89 ? 20  SER F HG     1 
ATOM   25064 N  N      . GLY F 2 21  ? 187.309 180.856 157.452 1.00 153.22 ? 21  GLY F N      1 
ATOM   25065 C  CA     . GLY F 2 21  ? 186.184 180.611 156.573 1.00 156.12 ? 21  GLY F CA     1 
ATOM   25066 C  C      . GLY F 2 21  ? 185.585 179.245 156.813 1.00 154.68 ? 21  GLY F C      1 
ATOM   25067 O  O      . GLY F 2 21  ? 184.453 179.124 157.287 1.00 157.10 ? 21  GLY F O      1 
ATOM   25068 H  H      . GLY F 2 21  ? 187.114 181.311 158.154 1.00 151.28 ? 21  GLY F H      1 
ATOM   25069 H  HA2    . GLY F 2 21  ? 185.500 181.282 156.723 1.00 154.60 ? 21  GLY F HA2    1 
ATOM   25070 H  HA3    . GLY F 2 21  ? 186.471 180.661 155.650 1.00 154.97 ? 21  GLY F HA3    1 
ATOM   25071 N  N      . ILE F 2 22  ? 186.346 178.209 156.487 1.00 153.90 ? 22  ILE F N      1 
ATOM   25072 C  CA     . ILE F 2 22  ? 185.978 176.848 156.849 1.00 151.71 ? 22  ILE F CA     1 
ATOM   25073 C  C      . ILE F 2 22  ? 186.429 176.601 158.279 1.00 147.49 ? 22  ILE F C      1 
ATOM   25074 O  O      . ILE F 2 22  ? 187.490 177.078 158.701 1.00 151.79 ? 22  ILE F O      1 
ATOM   25075 C  CB     . ILE F 2 22  ? 186.611 175.833 155.881 1.00 153.92 ? 22  ILE F CB     1 
ATOM   25076 C  CG1    . ILE F 2 22  ? 186.482 176.303 154.426 1.00 156.05 ? 22  ILE F CG1    1 
ATOM   25077 C  CG2    . ILE F 2 22  ? 185.979 174.461 156.063 1.00 149.30 ? 22  ILE F CG2    1 
ATOM   25078 C  CD1    . ILE F 2 22  ? 185.077 176.693 154.014 1.00 152.42 ? 22  ILE F CD1    1 
ATOM   25079 H  H      . ILE F 2 22  ? 187.088 178.270 156.057 1.00 154.12 ? 22  ILE F H      1 
ATOM   25080 H  HA     . ILE F 2 22  ? 185.014 176.750 156.811 1.00 151.82 ? 22  ILE F HA     1 
ATOM   25081 H  HB     . ILE F 2 22  ? 187.554 175.765 156.094 1.00 153.62 ? 22  ILE F HB     1 
ATOM   25082 H  HG12   . ILE F 2 22  ? 187.059 177.070 154.285 1.00 155.14 ? 22  ILE F HG12   1 
ATOM   25083 H  HG13   . ILE F 2 22  ? 186.764 175.579 153.845 1.00 154.49 ? 22  ILE F HG13   1 
ATOM   25084 H  HG21   . ILE F 2 22  ? 186.313 173.866 155.373 1.00 150.46 ? 22  ILE F HG21   1 
ATOM   25085 H  HG22   . ILE F 2 22  ? 186.218 174.118 156.939 1.00 149.04 ? 22  ILE F HG22   1 
ATOM   25086 H  HG23   . ILE F 2 22  ? 185.016 174.543 155.992 1.00 149.85 ? 22  ILE F HG23   1 
ATOM   25087 H  HD11   . ILE F 2 22  ? 185.050 176.789 153.049 1.00 152.16 ? 22  ILE F HD11   1 
ATOM   25088 H  HD12   . ILE F 2 22  ? 184.463 175.997 154.292 1.00 150.85 ? 22  ILE F HD12   1 
ATOM   25089 H  HD13   . ILE F 2 22  ? 184.840 177.533 154.435 1.00 152.51 ? 22  ILE F HD13   1 
ATOM   25090 N  N      . ALA F 2 23  ? 185.630 175.862 159.034 1.00 141.19 ? 23  ALA F N      1 
ATOM   25091 C  CA     . ALA F 2 23  ? 185.990 175.600 160.415 1.00 143.53 ? 23  ALA F CA     1 
ATOM   25092 C  C      . ALA F 2 23  ? 187.265 174.759 160.468 1.00 142.35 ? 23  ALA F C      1 
ATOM   25093 O  O      . ALA F 2 23  ? 187.425 173.827 159.674 1.00 145.51 ? 23  ALA F O      1 
ATOM   25094 C  CB     . ALA F 2 23  ? 184.853 174.881 161.136 1.00 145.99 ? 23  ALA F CB     1 
ATOM   25095 H  H      . ALA F 2 23  ? 184.890 175.507 158.777 1.00 144.28 ? 23  ALA F H      1 
ATOM   25096 H  HA     . ALA F 2 23  ? 186.129 176.453 160.850 1.00 144.02 ? 23  ALA F HA     1 
ATOM   25097 H  HB1    . ALA F 2 23  ? 185.177 174.554 161.990 1.00 145.04 ? 23  ALA F HB1    1 
ATOM   25098 H  HB2    . ALA F 2 23  ? 184.122 175.504 161.274 1.00 145.71 ? 23  ALA F HB2    1 
ATOM   25099 H  HB3    . ALA F 2 23  ? 184.558 174.139 160.587 1.00 146.27 ? 23  ALA F HB3    1 
ATOM   25100 N  N      . PRO F 2 24  ? 188.191 175.058 161.380 1.00 136.01 ? 24  PRO F N      1 
ATOM   25101 C  CA     . PRO F 2 24  ? 189.397 174.229 161.490 1.00 138.24 ? 24  PRO F CA     1 
ATOM   25102 C  C      . PRO F 2 24  ? 189.045 172.808 161.898 1.00 140.10 ? 24  PRO F C      1 
ATOM   25103 O  O      . PRO F 2 24  ? 188.381 172.581 162.911 1.00 143.83 ? 24  PRO F O      1 
ATOM   25104 C  CB     . PRO F 2 24  ? 190.225 174.944 162.563 1.00 141.11 ? 24  PRO F CB     1 
ATOM   25105 C  CG     . PRO F 2 24  ? 189.239 175.687 163.364 1.00 144.91 ? 24  PRO F CG     1 
ATOM   25106 C  CD     . PRO F 2 24  ? 188.157 176.101 162.418 1.00 141.07 ? 24  PRO F CD     1 
ATOM   25107 H  HA     . PRO F 2 24  ? 189.886 174.221 160.653 1.00 139.42 ? 24  PRO F HA     1 
ATOM   25108 H  HB2    . PRO F 2 24  ? 190.690 174.290 163.108 1.00 141.80 ? 24  PRO F HB2    1 
ATOM   25109 H  HB3    . PRO F 2 24  ? 190.854 175.551 162.141 1.00 140.40 ? 24  PRO F HB3    1 
ATOM   25110 H  HG2    . PRO F 2 24  ? 188.883 175.106 164.053 1.00 145.07 ? 24  PRO F HG2    1 
ATOM   25111 H  HG3    . PRO F 2 24  ? 189.661 176.465 163.759 1.00 144.69 ? 24  PRO F HG3    1 
ATOM   25112 H  HD2    . PRO F 2 24  ? 187.299 176.098 162.869 1.00 141.90 ? 24  PRO F HD2    1 
ATOM   25113 H  HD3    . PRO F 2 24  ? 188.359 176.967 162.030 1.00 141.23 ? 24  PRO F HD3    1 
ATOM   25114 N  N      . SER F 2 25  ? 189.491 171.849 161.097 1.00 138.84 ? 25  SER F N      1 
ATOM   25115 C  CA     . SER F 2 25  ? 189.243 170.446 161.377 1.00 139.90 ? 25  SER F CA     1 
ATOM   25116 C  C      . SER F 2 25  ? 190.352 169.878 162.252 1.00 142.11 ? 25  SER F C      1 
ATOM   25117 O  O      . SER F 2 25  ? 191.500 170.325 162.202 1.00 147.53 ? 25  SER F O      1 
ATOM   25118 C  CB     . SER F 2 25  ? 189.138 169.651 160.076 1.00 144.97 ? 25  SER F CB     1 
ATOM   25119 O  OG     . SER F 2 25  ? 187.958 169.988 159.370 1.00 150.93 ? 25  SER F OG     1 
ATOM   25120 H  H      . SER F 2 25  ? 189.944 171.989 160.379 1.00 139.47 ? 25  SER F H      1 
ATOM   25121 H  HA     . SER F 2 25  ? 188.408 170.353 161.857 1.00 139.54 ? 25  SER F HA     1 
ATOM   25122 H  HB2    . SER F 2 25  ? 189.903 169.864 159.520 1.00 144.23 ? 25  SER F HB2    1 
ATOM   25123 H  HB3    . SER F 2 25  ? 189.128 168.703 160.281 1.00 143.13 ? 25  SER F HB3    1 
ATOM   25124 H  HG     . SER F 2 25  ? 187.922 169.559 158.649 1.00 150.59 ? 25  SER F HG     1 
ATOM   25125 N  N      . LEU F 2 26  ? 189.996 168.872 163.054 1.00 139.80 ? 26  LEU F N      1 
ATOM   25126 C  CA     . LEU F 2 26  ? 190.976 168.269 163.948 1.00 135.78 ? 26  LEU F CA     1 
ATOM   25127 C  C      . LEU F 2 26  ? 192.058 167.541 163.166 1.00 137.61 ? 26  LEU F C      1 
ATOM   25128 O  O      . LEU F 2 26  ? 193.186 167.406 163.650 1.00 142.36 ? 26  LEU F O      1 
ATOM   25129 C  CB     . LEU F 2 26  ? 190.294 167.311 164.925 1.00 134.54 ? 26  LEU F CB     1 
ATOM   25130 C  CG     . LEU F 2 26  ? 191.170 166.762 166.054 1.00 131.51 ? 26  LEU F CG     1 
ATOM   25131 C  CD1    . LEU F 2 26  ? 191.615 167.869 166.998 1.00 138.80 ? 26  LEU F CD1    1 
ATOM   25132 C  CD2    . LEU F 2 26  ? 190.433 165.672 166.811 1.00 140.08 ? 26  LEU F CD2    1 
ATOM   25133 H  H      . LEU F 2 26  ? 189.208 168.529 163.098 1.00 140.17 ? 26  LEU F H      1 
ATOM   25134 H  HA     . LEU F 2 26  ? 191.402 168.973 164.460 1.00 137.04 ? 26  LEU F HA     1 
ATOM   25135 H  HB2    . LEU F 2 26  ? 189.550 167.774 165.338 1.00 136.84 ? 26  LEU F HB2    1 
ATOM   25136 H  HB3    . LEU F 2 26  ? 189.961 166.550 164.429 1.00 136.46 ? 26  LEU F HB3    1 
ATOM   25137 H  HG     . LEU F 2 26  ? 191.965 166.363 165.668 1.00 131.94 ? 26  LEU F HG     1 
ATOM   25138 H  HD11   . LEU F 2 26  ? 192.074 167.473 167.755 1.00 139.93 ? 26  LEU F HD11   1 
ATOM   25139 H  HD12   . LEU F 2 26  ? 192.215 168.467 166.527 1.00 138.68 ? 26  LEU F HD12   1 
ATOM   25140 H  HD13   . LEU F 2 26  ? 190.834 168.355 167.304 1.00 138.62 ? 26  LEU F HD13   1 
ATOM   25141 H  HD21   . LEU F 2 26  ? 190.877 165.517 167.660 1.00 139.91 ? 26  LEU F HD21   1 
ATOM   25142 H  HD22   . LEU F 2 26  ? 189.518 165.956 166.962 1.00 138.79 ? 26  LEU F HD22   1 
ATOM   25143 H  HD23   . LEU F 2 26  ? 190.445 164.861 166.279 1.00 139.57 ? 26  LEU F HD23   1 
ATOM   25144 N  N      . ASP F 2 27  ? 191.739 167.074 161.959 1.00 136.90 ? 27  ASP F N      1 
ATOM   25145 C  CA     . ASP F 2 27  ? 192.756 166.426 161.142 1.00 139.34 ? 27  ASP F CA     1 
ATOM   25146 C  C      . ASP F 2 27  ? 193.829 167.417 160.717 1.00 143.03 ? 27  ASP F C      1 
ATOM   25147 O  O      . ASP F 2 27  ? 194.999 167.047 160.620 1.00 146.83 ? 27  ASP F O      1 
ATOM   25148 C  CB     . ASP F 2 27  ? 192.120 165.766 159.919 1.00 146.60 ? 27  ASP F CB     1 
ATOM   25149 C  CG     . ASP F 2 27  ? 191.574 166.771 158.931 1.00 155.14 ? 27  ASP F CG     1 
ATOM   25150 O  OD1    . ASP F 2 27  ? 191.388 167.944 159.311 1.00 156.13 ? 27  ASP F OD1    1 
ATOM   25151 O  OD2    . ASP F 2 27  ? 191.332 166.388 157.769 1.00 161.41 ? 27  ASP F OD2    1 
ATOM   25152 H  H      . ASP F 2 27  ? 190.960 167.117 161.598 1.00 139.98 ? 27  ASP F H      1 
ATOM   25153 H  HA     . ASP F 2 27  ? 193.184 165.731 161.667 1.00 140.06 ? 27  ASP F HA     1 
ATOM   25154 H  HB2    . ASP F 2 27  ? 192.791 165.233 159.465 1.00 146.87 ? 27  ASP F HB2    1 
ATOM   25155 H  HB3    . ASP F 2 27  ? 191.389 165.200 160.208 1.00 147.28 ? 27  ASP F HB3    1 
ATOM   25156 N  N      . GLY F 2 28  ? 193.461 168.674 160.467 1.00 143.31 ? 28  GLY F N      1 
ATOM   25157 C  CA     . GLY F 2 28  ? 194.471 169.674 160.155 1.00 141.76 ? 28  GLY F CA     1 
ATOM   25158 C  C      . GLY F 2 28  ? 195.379 169.970 161.335 1.00 144.02 ? 28  GLY F C      1 
ATOM   25159 O  O      . GLY F 2 28  ? 196.595 170.122 161.174 1.00 148.15 ? 28  GLY F O      1 
ATOM   25160 H  H      . GLY F 2 28  ? 192.652 168.965 160.473 1.00 144.37 ? 28  GLY F H      1 
ATOM   25161 H  HA2    . GLY F 2 28  ? 195.018 169.361 159.418 1.00 142.61 ? 28  GLY F HA2    1 
ATOM   25162 H  HA3    . GLY F 2 28  ? 194.037 170.499 159.888 1.00 142.53 ? 28  GLY F HA3    1 
ATOM   25163 N  N      . ILE F 2 29  ? 194.806 170.056 162.538 1.00 141.51 ? 29  ILE F N      1 
ATOM   25164 C  CA     . ILE F 2 29  ? 195.625 170.232 163.734 1.00 140.88 ? 29  ILE F CA     1 
ATOM   25165 C  C      . ILE F 2 29  ? 196.569 169.050 163.896 1.00 143.22 ? 29  ILE F C      1 
ATOM   25166 O  O      . ILE F 2 29  ? 197.764 169.219 164.170 1.00 145.79 ? 29  ILE F O      1 
ATOM   25167 C  CB     . ILE F 2 29  ? 194.727 170.418 164.974 1.00 141.19 ? 29  ILE F CB     1 
ATOM   25168 C  CG1    . ILE F 2 29  ? 194.219 171.861 165.061 1.00 144.55 ? 29  ILE F CG1    1 
ATOM   25169 C  CG2    . ILE F 2 29  ? 195.472 170.042 166.258 1.00 142.60 ? 29  ILE F CG2    1 
ATOM   25170 C  CD1    . ILE F 2 29  ? 193.102 172.173 164.097 1.00 149.43 ? 29  ILE F CD1    1 
ATOM   25171 H  H      . ILE F 2 29  ? 193.960 170.017 162.684 1.00 142.80 ? 29  ILE F H      1 
ATOM   25172 H  HA     . ILE F 2 29  ? 196.167 171.030 163.628 1.00 141.08 ? 29  ILE F HA     1 
ATOM   25173 H  HB     . ILE F 2 29  ? 193.960 169.831 164.885 1.00 142.07 ? 29  ILE F HB     1 
ATOM   25174 H  HG12   . ILE F 2 29  ? 193.881 172.026 165.955 1.00 145.88 ? 29  ILE F HG12   1 
ATOM   25175 H  HG13   . ILE F 2 29  ? 194.951 172.467 164.872 1.00 144.15 ? 29  ILE F HG13   1 
ATOM   25176 H  HG21   . ILE F 2 29  ? 194.999 170.414 167.018 1.00 143.18 ? 29  ILE F HG21   1 
ATOM   25177 H  HG22   . ILE F 2 29  ? 195.502 169.076 166.345 1.00 143.71 ? 29  ILE F HG22   1 
ATOM   25178 H  HG23   . ILE F 2 29  ? 196.370 170.406 166.228 1.00 143.00 ? 29  ILE F HG23   1 
ATOM   25179 H  HD11   . ILE F 2 29  ? 192.718 173.033 164.329 1.00 148.39 ? 29  ILE F HD11   1 
ATOM   25180 H  HD12   . ILE F 2 29  ? 193.456 172.201 163.195 1.00 147.12 ? 29  ILE F HD12   1 
ATOM   25181 H  HD13   . ILE F 2 29  ? 192.425 171.482 164.169 1.00 146.05 ? 29  ILE F HD13   1 
ATOM   25182 N  N      . LEU F 2 30  ? 196.052 167.834 163.717 1.00 139.55 ? 30  LEU F N      1 
ATOM   25183 C  CA     . LEU F 2 30  ? 196.895 166.653 163.840 1.00 135.20 ? 30  LEU F CA     1 
ATOM   25184 C  C      . LEU F 2 30  ? 197.934 166.594 162.731 1.00 140.96 ? 30  LEU F C      1 
ATOM   25185 O  O      . LEU F 2 30  ? 199.021 166.045 162.934 1.00 145.34 ? 30  LEU F O      1 
ATOM   25186 C  CB     . LEU F 2 30  ? 196.035 165.392 163.825 1.00 138.35 ? 30  LEU F CB     1 
ATOM   25187 C  CG     . LEU F 2 30  ? 195.694 164.817 165.199 1.00 141.38 ? 30  LEU F CG     1 
ATOM   25188 C  CD1    . LEU F 2 30  ? 194.975 165.851 166.051 1.00 141.50 ? 30  LEU F CD1    1 
ATOM   25189 C  CD2    . LEU F 2 30  ? 194.850 163.562 165.037 1.00 148.82 ? 30  LEU F CD2    1 
ATOM   25190 H  H      . LEU F 2 30  ? 195.229 167.674 163.527 1.00 141.37 ? 30  LEU F H      1 
ATOM   25191 H  HA     . LEU F 2 30  ? 197.365 166.686 164.688 1.00 136.65 ? 30  LEU F HA     1 
ATOM   25192 H  HB2    . LEU F 2 30  ? 195.201 165.588 163.372 1.00 139.72 ? 30  LEU F HB2    1 
ATOM   25193 H  HB3    . LEU F 2 30  ? 196.514 164.706 163.338 1.00 140.28 ? 30  LEU F HB3    1 
ATOM   25194 H  HG     . LEU F 2 30  ? 196.515 164.571 165.653 1.00 139.70 ? 30  LEU F HG     1 
ATOM   25195 H  HD11   . LEU F 2 30  ? 194.653 165.429 166.862 1.00 141.83 ? 30  LEU F HD11   1 
ATOM   25196 H  HD12   . LEU F 2 30  ? 195.594 166.563 166.275 1.00 139.75 ? 30  LEU F HD12   1 
ATOM   25197 H  HD13   . LEU F 2 30  ? 194.230 166.209 165.546 1.00 141.15 ? 30  LEU F HD13   1 
ATOM   25198 H  HD21   . LEU F 2 30  ? 194.269 163.464 165.806 1.00 147.43 ? 30  LEU F HD21   1 
ATOM   25199 H  HD22   . LEU F 2 30  ? 194.317 163.643 164.231 1.00 143.20 ? 30  LEU F HD22   1 
ATOM   25200 H  HD23   . LEU F 2 30  ? 195.439 162.795 164.965 1.00 148.63 ? 30  LEU F HD23   1 
ATOM   25201 N  N      . TYR F 2 31  ? 197.647 167.193 161.576 1.00 140.27 ? 31  TYR F N      1 
ATOM   25202 C  CA     . TYR F 2 31  ? 198.614 167.176 160.489 1.00 142.22 ? 31  TYR F CA     1 
ATOM   25203 C  C      . TYR F 2 31  ? 199.729 168.172 160.751 1.00 144.55 ? 31  TYR F C      1 
ATOM   25204 O  O      . TYR F 2 31  ? 200.890 167.892 160.453 1.00 150.31 ? 31  TYR F O      1 
ATOM   25205 C  CB     . TYR F 2 31  ? 197.920 167.492 159.161 1.00 142.12 ? 31  TYR F CB     1 
ATOM   25206 C  CG     . TYR F 2 31  ? 198.877 167.791 158.027 1.00 143.66 ? 31  TYR F CG     1 
ATOM   25207 C  CD1    . TYR F 2 31  ? 199.319 169.086 157.783 1.00 147.52 ? 31  TYR F CD1    1 
ATOM   25208 C  CD2    . TYR F 2 31  ? 199.336 166.779 157.200 1.00 145.39 ? 31  TYR F CD2    1 
ATOM   25209 C  CE1    . TYR F 2 31  ? 200.196 169.358 156.757 1.00 152.22 ? 31  TYR F CE1    1 
ATOM   25210 C  CE2    . TYR F 2 31  ? 200.211 167.045 156.168 1.00 148.29 ? 31  TYR F CE2    1 
ATOM   25211 C  CZ     . TYR F 2 31  ? 200.639 168.335 155.953 1.00 152.60 ? 31  TYR F CZ     1 
ATOM   25212 O  OH     . TYR F 2 31  ? 201.509 168.607 154.924 1.00 155.45 ? 31  TYR F OH     1 
ATOM   25213 H  H      . TYR F 2 31  ? 196.914 167.606 161.400 1.00 141.61 ? 31  TYR F H      1 
ATOM   25214 H  HA     . TYR F 2 31  ? 199.006 166.292 160.423 1.00 143.76 ? 31  TYR F HA     1 
ATOM   25215 H  HB2    . TYR F 2 31  ? 197.381 166.729 158.901 1.00 143.60 ? 31  TYR F HB2    1 
ATOM   25216 H  HB3    . TYR F 2 31  ? 197.353 168.270 159.283 1.00 143.32 ? 31  TYR F HB3    1 
ATOM   25217 H  HD1    . TYR F 2 31  ? 199.025 169.779 158.328 1.00 146.54 ? 31  TYR F HD1    1 
ATOM   25218 H  HD2    . TYR F 2 31  ? 199.053 165.906 157.345 1.00 145.66 ? 31  TYR F HD2    1 
ATOM   25219 H  HE1    . TYR F 2 31  ? 200.484 170.229 156.607 1.00 151.50 ? 31  TYR F HE1    1 
ATOM   25220 H  HE2    . TYR F 2 31  ? 200.513 166.355 155.622 1.00 147.77 ? 31  TYR F HE2    1 
ATOM   25221 H  HH     . TYR F 2 31  ? 202.122 168.034 154.910 1.00 152.31 ? 31  TYR F HH     1 
ATOM   25222 N  N      . GLU F 2 32  ? 199.406 169.310 161.363 1.00 143.87 ? 32  GLU F N      1 
ATOM   25223 C  CA     . GLU F 2 32  ? 200.458 170.217 161.812 1.00 149.06 ? 32  GLU F CA     1 
ATOM   25224 C  C      . GLU F 2 32  ? 201.294 169.558 162.901 1.00 149.48 ? 32  GLU F C      1 
ATOM   25225 O  O      . GLU F 2 32  ? 202.532 169.650 162.904 1.00 154.19 ? 32  GLU F O      1 
ATOM   25226 C  CB     . GLU F 2 32  ? 199.845 171.527 162.311 1.00 148.24 ? 32  GLU F CB     1 
ATOM   25227 C  CG     . GLU F 2 32  ? 200.853 172.582 162.763 1.00 155.39 ? 32  GLU F CG     1 
ATOM   25228 C  CD     . GLU F 2 32  ? 201.590 173.227 161.605 1.00 166.32 ? 32  GLU F CD     1 
ATOM   25229 O  OE1    . GLU F 2 32  ? 201.472 172.729 160.466 1.00 171.91 ? 32  GLU F OE1    1 
ATOM   25230 O  OE2    . GLU F 2 32  ? 202.290 174.235 161.835 1.00 165.14 ? 32  GLU F OE2    1 
ATOM   25231 H  H      . GLU F 2 32  ? 198.605 169.576 161.527 1.00 145.05 ? 32  GLU F H      1 
ATOM   25232 H  HA     . GLU F 2 32  ? 201.043 170.416 161.065 1.00 151.32 ? 32  GLU F HA     1 
ATOM   25233 H  HB2    . GLU F 2 32  ? 199.319 171.913 161.593 1.00 149.87 ? 32  GLU F HB2    1 
ATOM   25234 H  HB3    . GLU F 2 32  ? 199.269 171.330 163.066 1.00 149.12 ? 32  GLU F HB3    1 
ATOM   25235 H  HG2    . GLU F 2 32  ? 200.377 173.283 163.235 1.00 157.31 ? 32  GLU F HG2    1 
ATOM   25236 H  HG3    . GLU F 2 32  ? 201.510 172.183 163.352 1.00 157.53 ? 32  GLU F HG3    1 
ATOM   25237 N  N      . ALA F 2 33  ? 200.634 168.844 163.812 1.00 142.62 ? 33  ALA F N      1 
ATOM   25238 C  CA     . ALA F 2 33  ? 201.352 168.255 164.931 1.00 141.88 ? 33  ALA F CA     1 
ATOM   25239 C  C      . ALA F 2 33  ? 202.274 167.140 164.459 1.00 144.41 ? 33  ALA F C      1 
ATOM   25240 O  O      . ALA F 2 33  ? 203.393 167.010 164.960 1.00 148.24 ? 33  ALA F O      1 
ATOM   25241 C  CB     . ALA F 2 33  ? 200.362 167.731 165.970 1.00 142.74 ? 33  ALA F CB     1 
ATOM   25242 H  H      . ALA F 2 33  ? 199.788 168.691 163.804 1.00 143.55 ? 33  ALA F H      1 
ATOM   25243 H  HA     . ALA F 2 33  ? 201.897 168.938 165.353 1.00 144.10 ? 33  ALA F HA     1 
ATOM   25244 H  HB1    . ALA F 2 33  ? 200.833 167.566 166.801 1.00 141.81 ? 33  ALA F HB1    1 
ATOM   25245 H  HB2    . ALA F 2 33  ? 199.673 168.398 166.113 1.00 145.13 ? 33  ALA F HB2    1 
ATOM   25246 H  HB3    . ALA F 2 33  ? 199.959 166.913 165.639 1.00 142.89 ? 33  ALA F HB3    1 
ATOM   25247 N  N      . LEU F 2 34  ? 201.819 166.308 163.519 1.00 142.90 ? 34  LEU F N      1 
ATOM   25248 C  CA     . LEU F 2 34  ? 202.702 165.299 162.943 1.00 145.13 ? 34  LEU F CA     1 
ATOM   25249 C  C      . LEU F 2 34  ? 203.727 165.902 161.990 1.00 147.05 ? 34  LEU F C      1 
ATOM   25250 O  O      . LEU F 2 34  ? 204.804 165.328 161.806 1.00 152.41 ? 34  LEU F O      1 
ATOM   25251 C  CB     . LEU F 2 34  ? 201.880 164.234 162.225 1.00 143.22 ? 34  LEU F CB     1 
ATOM   25252 C  CG     . LEU F 2 34  ? 201.199 163.224 163.146 1.00 143.46 ? 34  LEU F CG     1 
ATOM   25253 C  CD1    . LEU F 2 34  ? 200.256 162.377 162.339 1.00 145.28 ? 34  LEU F CD1    1 
ATOM   25254 C  CD2    . LEU F 2 34  ? 202.217 162.353 163.868 1.00 148.73 ? 34  LEU F CD2    1 
ATOM   25255 H  H      . LEU F 2 34  ? 201.018 166.308 163.205 1.00 143.62 ? 34  LEU F H      1 
ATOM   25256 H  HA     . LEU F 2 34  ? 203.194 164.873 163.661 1.00 145.46 ? 34  LEU F HA     1 
ATOM   25257 H  HB2    . LEU F 2 34  ? 201.186 164.675 161.710 1.00 144.23 ? 34  LEU F HB2    1 
ATOM   25258 H  HB3    . LEU F 2 34  ? 202.465 163.741 161.629 1.00 143.60 ? 34  LEU F HB3    1 
ATOM   25259 H  HG     . LEU F 2 34  ? 200.682 163.700 163.814 1.00 142.83 ? 34  LEU F HG     1 
ATOM   25260 H  HD11   . LEU F 2 34  ? 199.892 161.680 162.905 1.00 145.52 ? 34  LEU F HD11   1 
ATOM   25261 H  HD12   . LEU F 2 34  ? 199.540 162.937 162.001 1.00 142.94 ? 34  LEU F HD12   1 
ATOM   25262 H  HD13   . LEU F 2 34  ? 200.743 161.980 161.600 1.00 144.06 ? 34  LEU F HD13   1 
ATOM   25263 H  HD21   . LEU F 2 34  ? 201.766 161.580 164.243 1.00 149.05 ? 34  LEU F HD21   1 
ATOM   25264 H  HD22   . LEU F 2 34  ? 202.893 162.067 163.235 1.00 148.52 ? 34  LEU F HD22   1 
ATOM   25265 H  HD23   . LEU F 2 34  ? 202.629 162.870 164.578 1.00 146.76 ? 34  LEU F HD23   1 
ATOM   25266 N  N      . SER F 2 35  ? 203.430 167.057 161.390 1.00 142.85 ? 35  SER F N      1 
ATOM   25267 C  CA     . SER F 2 35  ? 204.428 167.755 160.594 1.00 146.63 ? 35  SER F CA     1 
ATOM   25268 C  C      . SER F 2 35  ? 205.557 168.260 161.467 1.00 148.70 ? 35  SER F C      1 
ATOM   25269 O  O      . SER F 2 35  ? 206.674 168.455 160.978 1.00 156.04 ? 35  SER F O      1 
ATOM   25270 C  CB     . SER F 2 35  ? 203.787 168.918 159.839 1.00 152.38 ? 35  SER F CB     1 
ATOM   25271 O  OG     . SER F 2 35  ? 204.765 169.858 159.431 1.00 160.43 ? 35  SER F OG     1 
ATOM   25272 H  H      . SER F 2 35  ? 202.666 167.451 161.431 1.00 145.79 ? 35  SER F H      1 
ATOM   25273 H  HA     . SER F 2 35  ? 204.802 167.141 159.943 1.00 148.56 ? 35  SER F HA     1 
ATOM   25274 H  HB2    . SER F 2 35  ? 203.334 168.574 159.053 1.00 152.11 ? 35  SER F HB2    1 
ATOM   25275 H  HB3    . SER F 2 35  ? 203.150 169.360 160.422 1.00 151.12 ? 35  SER F HB3    1 
ATOM   25276 H  HG     . SER F 2 35  ? 205.322 169.491 158.921 1.00 157.07 ? 35  SER F HG     1 
ATOM   25277 N  N      . GLN F 2 36  ? 205.277 168.471 162.748 1.00 143.21 ? 36  GLN F N      1 
ATOM   25278 C  CA     . GLN F 2 36  ? 206.324 168.811 163.700 1.00 140.63 ? 36  GLN F CA     1 
ATOM   25279 C  C      . GLN F 2 36  ? 206.988 167.559 164.270 1.00 145.36 ? 36  GLN F C      1 
ATOM   25280 O  O      . GLN F 2 36  ? 208.217 167.446 164.244 1.00 146.83 ? 36  GLN F O      1 
ATOM   25281 C  CB     . GLN F 2 36  ? 205.743 169.659 164.834 1.00 140.90 ? 36  GLN F CB     1 
ATOM   25282 C  CG     . GLN F 2 36  ? 205.429 171.090 164.440 1.00 138.33 ? 36  GLN F CG     1 
ATOM   25283 C  CD     . GLN F 2 36  ? 204.543 171.789 165.451 1.00 139.69 ? 36  GLN F CD     1 
ATOM   25284 O  OE1    . GLN F 2 36  ? 204.562 171.466 166.638 1.00 137.93 ? 36  GLN F OE1    1 
ATOM   25285 N  NE2    . GLN F 2 36  ? 203.760 172.754 164.984 1.00 140.63 ? 36  GLN F NE2    1 
ATOM   25286 H  H      . GLN F 2 36  ? 204.491 168.427 163.092 1.00 145.23 ? 36  GLN F H      1 
ATOM   25287 H  HA     . GLN F 2 36  ? 207.006 169.337 163.254 1.00 142.74 ? 36  GLN F HA     1 
ATOM   25288 H  HB2    . GLN F 2 36  ? 204.916 169.250 165.133 1.00 143.63 ? 36  GLN F HB2    1 
ATOM   25289 H  HB3    . GLN F 2 36  ? 206.377 169.682 165.567 1.00 142.59 ? 36  GLN F HB3    1 
ATOM   25290 H  HG2    . GLN F 2 36  ? 206.258 171.588 164.372 1.00 141.32 ? 36  GLN F HG2    1 
ATOM   25291 H  HG3    . GLN F 2 36  ? 204.969 171.090 163.586 1.00 142.98 ? 36  GLN F HG3    1 
ATOM   25292 H  HE21   . GLN F 2 36  ? 203.774 172.952 164.147 1.00 144.43 ? 36  GLN F HE21   1 
ATOM   25293 H  HE22   . GLN F 2 36  ? 203.239 173.181 165.519 1.00 142.75 ? 36  GLN F HE22   1 
ATOM   25294 N  N      . ALA F 2 37  ? 206.190 166.628 164.802 1.00 149.79 ? 37  ALA F N      1 
ATOM   25295 C  CA     . ALA F 2 37  ? 206.727 165.451 165.479 1.00 151.47 ? 37  ALA F CA     1 
ATOM   25296 C  C      . ALA F 2 37  ? 207.756 164.717 164.627 1.00 150.64 ? 37  ALA F C      1 
ATOM   25297 O  O      . ALA F 2 37  ? 208.917 164.570 165.022 1.00 150.80 ? 37  ALA F O      1 
ATOM   25298 C  CB     . ALA F 2 37  ? 205.581 164.512 165.861 1.00 155.23 ? 37  ALA F CB     1 
ATOM   25299 H  H      . ALA F 2 37  ? 205.331 166.658 164.783 1.00 147.95 ? 37  ALA F H      1 
ATOM   25300 H  HA     . ALA F 2 37  ? 207.162 165.739 166.282 1.00 147.51 ? 37  ALA F HA     1 
ATOM   25301 H  HB1    . ALA F 2 37  ? 205.947 163.733 166.309 1.00 152.44 ? 37  ALA F HB1    1 
ATOM   25302 H  HB2    . ALA F 2 37  ? 204.974 164.981 166.456 1.00 150.58 ? 37  ALA F HB2    1 
ATOM   25303 H  HB3    . ALA F 2 37  ? 205.113 164.242 165.056 1.00 151.49 ? 37  ALA F HB3    1 
ATOM   25304 N  N      . ILE F 2 38  ? 207.346 164.251 163.452 1.00 150.50 ? 38  ILE F N      1 
ATOM   25305 C  CA     . ILE F 2 38  ? 208.298 163.858 162.416 1.00 147.37 ? 38  ILE F CA     1 
ATOM   25306 C  C      . ILE F 2 38  ? 208.510 165.103 161.563 1.00 146.17 ? 38  ILE F C      1 
ATOM   25307 O  O      . ILE F 2 38  ? 207.618 165.447 160.775 1.00 148.75 ? 38  ILE F O      1 
ATOM   25308 C  CB     . ILE F 2 38  ? 207.813 162.653 161.588 1.00 152.71 ? 38  ILE F CB     1 
ATOM   25309 C  CG1    . ILE F 2 38  ? 206.330 162.761 161.210 1.00 149.78 ? 38  ILE F CG1    1 
ATOM   25310 C  CG2    . ILE F 2 38  ? 208.057 161.358 162.354 1.00 159.28 ? 38  ILE F CG2    1 
ATOM   25311 C  CD1    . ILE F 2 38  ? 205.887 161.742 160.182 1.00 152.70 ? 38  ILE F CD1    1 
ATOM   25312 H  H      . ILE F 2 38  ? 206.520 164.167 163.237 1.00 150.20 ? 38  ILE F H      1 
ATOM   25313 H  HA     . ILE F 2 38  ? 209.129 163.593 162.832 1.00 147.58 ? 38  ILE F HA     1 
ATOM   25314 H  HB     . ILE F 2 38  ? 208.332 162.621 160.769 1.00 150.25 ? 38  ILE F HB     1 
ATOM   25315 H  HG12   . ILE F 2 38  ? 205.790 162.630 162.004 1.00 150.06 ? 38  ILE F HG12   1 
ATOM   25316 H  HG13   . ILE F 2 38  ? 206.156 163.630 160.829 1.00 148.16 ? 38  ILE F HG13   1 
ATOM   25317 H  HG21   . ILE F 2 38  ? 207.846 160.604 161.782 1.00 158.46 ? 38  ILE F HG21   1 
ATOM   25318 H  HG22   . ILE F 2 38  ? 208.990 161.317 162.618 1.00 157.27 ? 38  ILE F HG22   1 
ATOM   25319 H  HG23   . ILE F 2 38  ? 207.491 161.347 163.142 1.00 157.36 ? 38  ILE F HG23   1 
ATOM   25320 H  HD11   . ILE F 2 38  ? 204.995 161.970 159.877 1.00 150.82 ? 38  ILE F HD11   1 
ATOM   25321 H  HD12   . ILE F 2 38  ? 206.506 161.758 159.435 1.00 151.32 ? 38  ILE F HD12   1 
ATOM   25322 H  HD13   . ILE F 2 38  ? 205.882 160.862 160.589 1.00 151.89 ? 38  ILE F HD13   1 
ATOM   25323 N  N      . PRO F 2 39  ? 209.617 165.837 161.700 1.00 148.52 ? 39  PRO F N      1 
ATOM   25324 C  CA     . PRO F 2 39  ? 209.767 167.052 160.885 1.00 157.14 ? 39  PRO F CA     1 
ATOM   25325 C  C      . PRO F 2 39  ? 209.624 166.718 159.410 1.00 164.25 ? 39  PRO F C      1 
ATOM   25326 O  O      . PRO F 2 39  ? 210.428 165.977 158.840 1.00 170.66 ? 39  PRO F O      1 
ATOM   25327 C  CB     . PRO F 2 39  ? 211.174 167.551 161.236 1.00 162.08 ? 39  PRO F CB     1 
ATOM   25328 C  CG     . PRO F 2 39  ? 211.851 166.417 161.916 1.00 162.11 ? 39  PRO F CG     1 
ATOM   25329 C  CD     . PRO F 2 39  ? 210.790 165.601 162.558 1.00 153.31 ? 39  PRO F CD     1 
ATOM   25330 H  HA     . PRO F 2 39  ? 209.111 167.720 161.140 1.00 153.92 ? 39  PRO F HA     1 
ATOM   25331 H  HB2    . PRO F 2 39  ? 211.646 167.792 160.423 1.00 162.02 ? 39  PRO F HB2    1 
ATOM   25332 H  HB3    . PRO F 2 39  ? 211.109 168.314 161.831 1.00 156.71 ? 39  PRO F HB3    1 
ATOM   25333 H  HG2    . PRO F 2 39  ? 212.338 165.890 161.263 1.00 160.69 ? 39  PRO F HG2    1 
ATOM   25334 H  HG3    . PRO F 2 39  ? 212.452 166.763 162.592 1.00 158.83 ? 39  PRO F HG3    1 
ATOM   25335 H  HD2    . PRO F 2 39  ? 211.047 164.666 162.541 1.00 152.65 ? 39  PRO F HD2    1 
ATOM   25336 H  HD3    . PRO F 2 39  ? 210.621 165.910 163.462 1.00 153.26 ? 39  PRO F HD3    1 
ATOM   25337 N  N      . SER F 2 40  ? 208.583 167.269 158.795 1.00 162.49 ? 40  SER F N      1 
ATOM   25338 C  CA     . SER F 2 40  ? 208.288 166.977 157.396 1.00 161.70 ? 40  SER F CA     1 
ATOM   25339 C  C      . SER F 2 40  ? 207.364 168.056 156.863 1.00 158.21 ? 40  SER F C      1 
ATOM   25340 O  O      . SER F 2 40  ? 206.283 168.266 157.422 1.00 162.30 ? 40  SER F O      1 
ATOM   25341 C  CB     . SER F 2 40  ? 207.643 165.599 157.258 1.00 159.74 ? 40  SER F CB     1 
ATOM   25342 O  OG     . SER F 2 40  ? 208.552 164.571 157.610 1.00 162.57 ? 40  SER F OG     1 
ATOM   25343 H  H      . SER F 2 40  ? 208.032 167.816 159.165 1.00 158.95 ? 40  SER F H      1 
ATOM   25344 H  HA     . SER F 2 40  ? 209.109 166.987 156.880 1.00 161.86 ? 40  SER F HA     1 
ATOM   25345 H  HB2    . SER F 2 40  ? 206.876 165.553 157.850 1.00 157.10 ? 40  SER F HB2    1 
ATOM   25346 H  HB3    . SER F 2 40  ? 207.361 165.471 156.339 1.00 159.05 ? 40  SER F HB3    1 
ATOM   25347 H  HG     . SER F 2 40  ? 208.174 163.823 157.554 1.00 159.44 ? 40  SER F HG     1 
ATOM   25348 N  N      . ASN F 2 41  ? 207.776 168.736 155.798 1.00 160.55 ? 41  ASN F N      1 
ATOM   25349 C  CA     . ASN F 2 41  ? 206.848 169.557 155.036 1.00 166.81 ? 41  ASN F CA     1 
ATOM   25350 C  C      . ASN F 2 41  ? 206.271 168.823 153.835 1.00 167.70 ? 41  ASN F C      1 
ATOM   25351 O  O      . ASN F 2 41  ? 205.357 169.347 153.188 1.00 171.63 ? 41  ASN F O      1 
ATOM   25352 C  CB     . ASN F 2 41  ? 207.553 170.828 154.558 1.00 175.52 ? 41  ASN F CB     1 
ATOM   25353 C  CG     . ASN F 2 41  ? 207.882 171.773 155.693 1.00 174.64 ? 41  ASN F CG     1 
ATOM   25354 O  OD1    . ASN F 2 41  ? 207.859 171.390 156.862 1.00 158.83 ? 41  ASN F OD1    1 
ATOM   25355 N  ND2    . ASN F 2 41  ? 208.207 173.013 155.351 1.00 183.87 ? 41  ASN F ND2    1 
ATOM   25356 H  H      . ASN F 2 41  ? 208.582 168.739 155.499 1.00 164.08 ? 41  ASN F H      1 
ATOM   25357 H  HA     . ASN F 2 41  ? 206.111 169.827 155.605 1.00 165.82 ? 41  ASN F HA     1 
ATOM   25358 H  HB2    . ASN F 2 41  ? 208.385 170.579 154.129 1.00 175.56 ? 41  ASN F HB2    1 
ATOM   25359 H  HB3    . ASN F 2 41  ? 206.978 171.294 153.932 1.00 176.59 ? 41  ASN F HB3    1 
ATOM   25360 H  HD21   . ASN F 2 41  ? 208.406 173.589 155.958 1.00 180.15 ? 41  ASN F HD21   1 
ATOM   25361 H  HD22   . ASN F 2 41  ? 208.216 173.241 154.522 1.00 182.39 ? 41  ASN F HD22   1 
ATOM   25362 N  N      . GLU F 2 42  ? 206.771 167.633 153.530 1.00 162.11 ? 42  GLU F N      1 
ATOM   25363 C  CA     . GLU F 2 42  ? 206.221 166.826 152.450 1.00 165.44 ? 42  GLU F CA     1 
ATOM   25364 C  C      . GLU F 2 42  ? 204.859 166.283 152.875 1.00 161.54 ? 42  GLU F C      1 
ATOM   25365 O  O      . GLU F 2 42  ? 204.781 165.582 153.892 1.00 159.27 ? 42  GLU F O      1 
ATOM   25366 C  CB     . GLU F 2 42  ? 207.180 165.693 152.103 1.00 171.34 ? 42  GLU F CB     1 
ATOM   25367 C  CG     . GLU F 2 42  ? 206.714 164.810 150.952 1.00 179.83 ? 42  GLU F CG     1 
ATOM   25368 C  CD     . GLU F 2 42  ? 206.225 163.443 151.388 1.00 183.23 ? 42  GLU F CD     1 
ATOM   25369 O  OE1    . GLU F 2 42  ? 205.366 162.876 150.685 1.00 186.61 ? 42  GLU F OE1    1 
ATOM   25370 O  OE2    . GLU F 2 42  ? 206.703 162.921 152.416 1.00 181.60 ? 42  GLU F OE2    1 
ATOM   25371 H  H      . GLU F 2 42  ? 207.436 167.266 153.933 1.00 164.14 ? 42  GLU F H      1 
ATOM   25372 H  HA     . GLU F 2 42  ? 206.139 167.381 151.664 1.00 168.01 ? 42  GLU F HA     1 
ATOM   25373 H  HB2    . GLU F 2 42  ? 208.029 166.082 151.839 1.00 170.76 ? 42  GLU F HB2    1 
ATOM   25374 H  HB3    . GLU F 2 42  ? 207.307 165.147 152.893 1.00 170.47 ? 42  GLU F HB3    1 
ATOM   25375 H  HG2    . GLU F 2 42  ? 205.987 165.255 150.489 1.00 177.42 ? 42  GLU F HG2    1 
ATOM   25376 H  HG3    . GLU F 2 42  ? 207.456 164.677 150.343 1.00 178.79 ? 42  GLU F HG3    1 
ATOM   25377 N  N      . PRO F 2 43  ? 203.769 166.571 152.154 1.00 159.03 ? 43  PRO F N      1 
ATOM   25378 C  CA     . PRO F 2 43  ? 202.454 166.117 152.637 1.00 153.39 ? 43  PRO F CA     1 
ATOM   25379 C  C      . PRO F 2 43  ? 202.308 164.608 152.730 1.00 152.62 ? 43  PRO F C      1 
ATOM   25380 O  O      . PRO F 2 43  ? 201.584 164.129 153.609 1.00 152.58 ? 43  PRO F O      1 
ATOM   25381 C  CB     . PRO F 2 43  ? 201.478 166.708 151.610 1.00 155.07 ? 43  PRO F CB     1 
ATOM   25382 C  CG     . PRO F 2 43  ? 202.183 167.864 151.040 1.00 160.05 ? 43  PRO F CG     1 
ATOM   25383 C  CD     . PRO F 2 43  ? 203.631 167.488 151.008 1.00 163.54 ? 43  PRO F CD     1 
ATOM   25384 H  HA     . PRO F 2 43  ? 202.269 166.503 153.505 1.00 154.37 ? 43  PRO F HA     1 
ATOM   25385 H  HB2    . PRO F 2 43  ? 201.283 166.050 150.924 1.00 156.26 ? 43  PRO F HB2    1 
ATOM   25386 H  HB3    . PRO F 2 43  ? 200.665 166.989 152.058 1.00 154.75 ? 43  PRO F HB3    1 
ATOM   25387 H  HG2    . PRO F 2 43  ? 201.853 168.040 150.145 1.00 161.37 ? 43  PRO F HG2    1 
ATOM   25388 H  HG3    . PRO F 2 43  ? 202.044 168.633 151.614 1.00 160.74 ? 43  PRO F HG3    1 
ATOM   25389 H  HD2    . PRO F 2 43  ? 203.847 167.035 150.178 1.00 163.41 ? 43  PRO F HD2    1 
ATOM   25390 H  HD3    . PRO F 2 43  ? 204.174 168.282 151.134 1.00 164.54 ? 43  PRO F HD3    1 
ATOM   25391 N  N      . GLY F 2 44  ? 202.955 163.843 151.850 1.00 157.09 ? 44  GLY F N      1 
ATOM   25392 C  CA     . GLY F 2 44  ? 202.657 162.420 151.775 1.00 159.15 ? 44  GLY F CA     1 
ATOM   25393 C  C      . GLY F 2 44  ? 203.028 161.668 153.040 1.00 155.53 ? 44  GLY F C      1 
ATOM   25394 O  O      . GLY F 2 44  ? 202.248 160.859 153.545 1.00 154.57 ? 44  GLY F O      1 
ATOM   25395 H  H      . GLY F 2 44  ? 203.558 164.118 151.301 1.00 161.75 ? 44  GLY F H      1 
ATOM   25396 H  HA2    . GLY F 2 44  ? 201.707 162.303 151.621 1.00 158.01 ? 44  GLY F HA2    1 
ATOM   25397 H  HA3    . GLY F 2 44  ? 203.132 162.023 151.029 1.00 162.21 ? 44  GLY F HA3    1 
ATOM   25398 N  N      . VAL F 2 45  ? 204.217 161.937 153.581 1.00 156.54 ? 45  VAL F N      1 
ATOM   25399 C  CA     . VAL F 2 45  ? 204.664 161.208 154.766 1.00 156.90 ? 45  VAL F CA     1 
ATOM   25400 C  C      . VAL F 2 45  ? 203.826 161.593 155.978 1.00 155.86 ? 45  VAL F C      1 
ATOM   25401 O  O      . VAL F 2 45  ? 203.459 160.739 156.796 1.00 155.66 ? 45  VAL F O      1 
ATOM   25402 C  CB     . VAL F 2 45  ? 206.165 161.447 155.013 1.00 159.46 ? 45  VAL F CB     1 
ATOM   25403 C  CG1    . VAL F 2 45  ? 206.443 162.906 155.367 1.00 162.65 ? 45  VAL F CG1    1 
ATOM   25404 C  CG2    . VAL F 2 45  ? 206.672 160.528 156.116 1.00 155.53 ? 45  VAL F CG2    1 
ATOM   25405 H  H      . VAL F 2 45  ? 204.772 162.523 153.289 1.00 161.42 ? 45  VAL F H      1 
ATOM   25406 H  HA     . VAL F 2 45  ? 204.538 160.258 154.610 1.00 158.19 ? 45  VAL F HA     1 
ATOM   25407 H  HB     . VAL F 2 45  ? 206.655 161.235 154.204 1.00 161.62 ? 45  VAL F HB     1 
ATOM   25408 H  HG11   . VAL F 2 45  ? 207.391 163.078 155.258 1.00 162.85 ? 45  VAL F HG11   1 
ATOM   25409 H  HG12   . VAL F 2 45  ? 205.935 163.486 154.780 1.00 163.03 ? 45  VAL F HG12   1 
ATOM   25410 H  HG13   . VAL F 2 45  ? 206.181 163.064 156.288 1.00 160.87 ? 45  VAL F HG13   1 
ATOM   25411 H  HG21   . VAL F 2 45  ? 207.639 160.593 156.162 1.00 155.82 ? 45  VAL F HG21   1 
ATOM   25412 H  HG22   . VAL F 2 45  ? 206.283 160.801 156.961 1.00 155.56 ? 45  VAL F HG22   1 
ATOM   25413 H  HG23   . VAL F 2 45  ? 206.412 159.616 155.910 1.00 156.56 ? 45  VAL F HG23   1 
ATOM   25414 N  N      . VAL F 2 46  ? 203.515 162.882 156.120 1.00 153.52 ? 46  VAL F N      1 
ATOM   25415 C  CA     . VAL F 2 46  ? 202.707 163.318 157.252 1.00 153.12 ? 46  VAL F CA     1 
ATOM   25416 C  C      . VAL F 2 46  ? 201.310 162.722 157.160 1.00 152.45 ? 46  VAL F C      1 
ATOM   25417 O  O      . VAL F 2 46  ? 200.737 162.300 158.168 1.00 154.59 ? 46  VAL F O      1 
ATOM   25418 C  CB     . VAL F 2 46  ? 202.669 164.855 157.324 1.00 151.92 ? 46  VAL F CB     1 
ATOM   25419 C  CG1    . VAL F 2 46  ? 201.937 165.315 158.579 1.00 150.88 ? 46  VAL F CG1    1 
ATOM   25420 C  CG2    . VAL F 2 46  ? 204.078 165.425 157.300 1.00 158.83 ? 46  VAL F CG2    1 
ATOM   25421 H  H      . VAL F 2 46  ? 203.750 163.508 155.580 1.00 155.40 ? 46  VAL F H      1 
ATOM   25422 H  HA     . VAL F 2 46  ? 203.114 162.993 158.070 1.00 154.22 ? 46  VAL F HA     1 
ATOM   25423 H  HB     . VAL F 2 46  ? 202.197 165.192 156.549 1.00 152.26 ? 46  VAL F HB     1 
ATOM   25424 H  HG11   . VAL F 2 46  ? 201.959 166.284 158.617 1.00 150.41 ? 46  VAL F HG11   1 
ATOM   25425 H  HG12   . VAL F 2 46  ? 201.017 165.010 158.552 1.00 149.67 ? 46  VAL F HG12   1 
ATOM   25426 H  HG13   . VAL F 2 46  ? 202.383 164.946 159.357 1.00 149.87 ? 46  VAL F HG13   1 
ATOM   25427 H  HG21   . VAL F 2 46  ? 204.041 166.364 157.541 1.00 157.03 ? 46  VAL F HG21   1 
ATOM   25428 H  HG22   . VAL F 2 46  ? 204.623 164.941 157.941 1.00 156.10 ? 46  VAL F HG22   1 
ATOM   25429 H  HG23   . VAL F 2 46  ? 204.449 165.328 156.410 1.00 158.21 ? 46  VAL F HG23   1 
ATOM   25430 N  N      . LEU F 2 47  ? 200.735 162.686 155.956 1.00 151.12 ? 47  LEU F N      1 
ATOM   25431 C  CA     . LEU F 2 47  ? 199.440 162.036 155.771 1.00 147.60 ? 47  LEU F CA     1 
ATOM   25432 C  C      . LEU F 2 47  ? 199.512 160.557 156.125 1.00 147.95 ? 47  LEU F C      1 
ATOM   25433 O  O      . LEU F 2 47  ? 198.614 160.021 156.787 1.00 151.67 ? 47  LEU F O      1 
ATOM   25434 C  CB     . LEU F 2 47  ? 198.969 162.213 154.326 1.00 147.03 ? 47  LEU F CB     1 
ATOM   25435 C  CG     . LEU F 2 47  ? 197.977 163.338 154.020 1.00 150.15 ? 47  LEU F CG     1 
ATOM   25436 C  CD1    . LEU F 2 47  ? 196.651 163.085 154.718 1.00 151.90 ? 47  LEU F CD1    1 
ATOM   25437 C  CD2    . LEU F 2 47  ? 198.534 164.704 154.401 1.00 153.50 ? 47  LEU F CD2    1 
ATOM   25438 H  H      . LEU F 2 47  ? 201.072 163.028 155.244 1.00 152.10 ? 47  LEU F H      1 
ATOM   25439 H  HA     . LEU F 2 47  ? 198.794 162.454 156.360 1.00 148.67 ? 47  LEU F HA     1 
ATOM   25440 H  HB2    . LEU F 2 47  ? 199.748 162.364 153.769 1.00 150.65 ? 47  LEU F HB2    1 
ATOM   25441 H  HB3    . LEU F 2 47  ? 198.545 161.384 154.053 1.00 146.83 ? 47  LEU F HB3    1 
ATOM   25442 H  HG     . LEU F 2 47  ? 197.807 163.347 153.065 1.00 150.12 ? 47  LEU F HG     1 
ATOM   25443 H  HD11   . LEU F 2 47  ? 195.998 163.721 154.389 1.00 155.05 ? 47  LEU F HD11   1 
ATOM   25444 H  HD12   . LEU F 2 47  ? 196.360 162.181 154.521 1.00 150.68 ? 47  LEU F HD12   1 
ATOM   25445 H  HD13   . LEU F 2 47  ? 196.766 163.195 155.674 1.00 151.17 ? 47  LEU F HD13   1 
ATOM   25446 H  HD21   . LEU F 2 47  ? 197.937 165.119 155.044 1.00 152.28 ? 47  LEU F HD21   1 
ATOM   25447 H  HD22   . LEU F 2 47  ? 199.415 164.599 154.789 1.00 152.65 ? 47  LEU F HD22   1 
ATOM   25448 H  HD23   . LEU F 2 47  ? 198.590 165.253 153.603 1.00 152.39 ? 47  LEU F HD23   1 
ATOM   25449 N  N      . ALA F 2 48  ? 200.580 159.882 155.694 1.00 144.21 ? 48  ALA F N      1 
ATOM   25450 C  CA     . ALA F 2 48  ? 200.727 158.462 155.985 1.00 144.02 ? 48  ALA F CA     1 
ATOM   25451 C  C      . ALA F 2 48  ? 200.780 158.218 157.484 1.00 149.42 ? 48  ALA F C      1 
ATOM   25452 O  O      . ALA F 2 48  ? 200.153 157.280 157.991 1.00 158.34 ? 48  ALA F O      1 
ATOM   25453 C  CB     . ALA F 2 48  ? 201.984 157.917 155.308 1.00 145.03 ? 48  ALA F CB     1 
ATOM   25454 H  H      . ALA F 2 48  ? 201.224 160.222 155.237 1.00 148.41 ? 48  ALA F H      1 
ATOM   25455 H  HA     . ALA F 2 48  ? 199.962 157.984 155.629 1.00 145.85 ? 48  ALA F HA     1 
ATOM   25456 H  HB1    . ALA F 2 48  ? 202.068 156.972 155.512 1.00 146.76 ? 48  ALA F HB1    1 
ATOM   25457 H  HB2    . ALA F 2 48  ? 201.905 158.043 154.349 1.00 147.44 ? 48  ALA F HB2    1 
ATOM   25458 H  HB3    . ALA F 2 48  ? 202.756 158.399 155.643 1.00 147.80 ? 48  ALA F HB3    1 
ATOM   25459 N  N      . ARG F 2 49  ? 201.518 159.055 158.213 1.00 146.45 ? 49  ARG F N      1 
ATOM   25460 C  CA     . ARG F 2 49  ? 201.618 158.860 159.654 1.00 150.66 ? 49  ARG F CA     1 
ATOM   25461 C  C      . ARG F 2 49  ? 200.339 159.290 160.362 1.00 152.03 ? 49  ARG F C      1 
ATOM   25462 O  O      . ARG F 2 49  ? 200.001 158.740 161.416 1.00 157.09 ? 49  ARG F O      1 
ATOM   25463 C  CB     . ARG F 2 49  ? 202.825 159.635 160.194 1.00 148.03 ? 49  ARG F CB     1 
ATOM   25464 C  CG     . ARG F 2 49  ? 202.954 159.700 161.718 1.00 150.82 ? 49  ARG F CG     1 
ATOM   25465 C  CD     . ARG F 2 49  ? 203.263 158.342 162.330 1.00 155.43 ? 49  ARG F CD     1 
ATOM   25466 N  NE     . ARG F 2 49  ? 204.690 158.041 162.298 1.00 159.41 ? 49  ARG F NE     1 
ATOM   25467 C  CZ     . ARG F 2 49  ? 205.600 158.629 163.062 1.00 161.09 ? 49  ARG F CZ     1 
ATOM   25468 N  NH1    . ARG F 2 49  ? 205.271 159.562 163.942 1.00 156.23 ? 49  ARG F NH1    1 
ATOM   25469 N  NH2    . ARG F 2 49  ? 206.876 158.272 162.942 1.00 167.31 ? 49  ARG F NH2    1 
ATOM   25470 H  H      . ARG F 2 49  ? 201.960 159.726 157.905 1.00 148.67 ? 49  ARG F H      1 
ATOM   25471 H  HA     . ARG F 2 49  ? 201.759 157.918 159.834 1.00 151.75 ? 49  ARG F HA     1 
ATOM   25472 H  HB2    . ARG F 2 49  ? 203.632 159.219 159.853 1.00 150.32 ? 49  ARG F HB2    1 
ATOM   25473 H  HB3    . ARG F 2 49  ? 202.771 160.548 159.869 1.00 149.98 ? 49  ARG F HB3    1 
ATOM   25474 H  HG2    . ARG F 2 49  ? 203.691 160.292 161.933 1.00 151.74 ? 49  ARG F HG2    1 
ATOM   25475 H  HG3    . ARG F 2 49  ? 202.142 160.041 162.120 1.00 151.20 ? 49  ARG F HG3    1 
ATOM   25476 H  HD2    . ARG F 2 49  ? 202.976 158.340 163.257 1.00 153.77 ? 49  ARG F HD2    1 
ATOM   25477 H  HD3    . ARG F 2 49  ? 202.798 157.649 161.838 1.00 155.13 ? 49  ARG F HD3    1 
ATOM   25478 H  HE     . ARG F 2 49  ? 204.961 157.450 161.736 1.00 158.61 ? 49  ARG F HE     1 
ATOM   25479 H  HH11   . ARG F 2 49  ? 204.452 159.806 164.033 1.00 155.34 ? 49  ARG F HH11   1 
ATOM   25480 H  HH12   . ARG F 2 49  ? 205.881 159.928 164.425 1.00 158.59 ? 49  ARG F HH12   1 
ATOM   25481 H  HH21   . ARG F 2 49  ? 207.102 157.667 162.374 1.00 166.42 ? 49  ARG F HH21   1 
ATOM   25482 H  HH22   . ARG F 2 49  ? 207.474 158.647 163.433 1.00 166.44 ? 49  ARG F HH22   1 
ATOM   25483 N  N      . LEU F 2 50  ? 199.615 160.262 159.803 1.00 149.48 ? 50  LEU F N      1 
ATOM   25484 C  CA     . LEU F 2 50  ? 198.318 160.634 160.355 1.00 150.06 ? 50  LEU F CA     1 
ATOM   25485 C  C      . LEU F 2 50  ? 197.317 159.499 160.218 1.00 150.88 ? 50  LEU F C      1 
ATOM   25486 O  O      . LEU F 2 50  ? 196.470 159.300 161.096 1.00 154.12 ? 50  LEU F O      1 
ATOM   25487 C  CB     . LEU F 2 50  ? 197.804 161.897 159.664 1.00 150.19 ? 50  LEU F CB     1 
ATOM   25488 C  CG     . LEU F 2 50  ? 196.442 162.432 160.112 1.00 150.80 ? 50  LEU F CG     1 
ATOM   25489 C  CD1    . LEU F 2 50  ? 196.364 162.537 161.625 1.00 150.93 ? 50  LEU F CD1    1 
ATOM   25490 C  CD2    . LEU F 2 50  ? 196.169 163.781 159.468 1.00 150.70 ? 50  LEU F CD2    1 
ATOM   25491 H  H      . LEU F 2 50  ? 199.852 160.716 159.112 1.00 150.02 ? 50  LEU F H      1 
ATOM   25492 H  HA     . LEU F 2 50  ? 198.413 160.811 161.300 1.00 150.41 ? 50  LEU F HA     1 
ATOM   25493 H  HB2    . LEU F 2 50  ? 198.451 162.605 159.809 1.00 149.77 ? 50  LEU F HB2    1 
ATOM   25494 H  HB3    . LEU F 2 50  ? 197.740 161.714 158.713 1.00 150.77 ? 50  LEU F HB3    1 
ATOM   25495 H  HG     . LEU F 2 50  ? 195.751 161.817 159.820 1.00 151.46 ? 50  LEU F HG     1 
ATOM   25496 H  HD11   . LEU F 2 50  ? 195.588 163.066 161.864 1.00 148.17 ? 50  LEU F HD11   1 
ATOM   25497 H  HD12   . LEU F 2 50  ? 196.286 161.646 162.001 1.00 151.56 ? 50  LEU F HD12   1 
ATOM   25498 H  HD13   . LEU F 2 50  ? 197.170 162.966 161.951 1.00 147.88 ? 50  LEU F HD13   1 
ATOM   25499 H  HD21   . LEU F 2 50  ? 195.296 164.095 159.751 1.00 148.64 ? 50  LEU F HD21   1 
ATOM   25500 H  HD22   . LEU F 2 50  ? 196.854 164.408 159.747 1.00 148.45 ? 50  LEU F HD22   1 
ATOM   25501 H  HD23   . LEU F 2 50  ? 196.187 163.679 158.503 1.00 150.69 ? 50  LEU F HD23   1 
ATOM   25502 N  N      . LYS F 2 51  ? 197.399 158.741 159.125 1.00 149.82 ? 51  LYS F N      1 
ATOM   25503 C  CA     . LYS F 2 51  ? 196.520 157.592 158.974 1.00 150.83 ? 51  LYS F CA     1 
ATOM   25504 C  C      . LYS F 2 51  ? 196.799 156.524 160.022 1.00 156.74 ? 51  LYS F C      1 
ATOM   25505 O  O      . LYS F 2 51  ? 195.913 155.715 160.316 1.00 162.39 ? 51  LYS F O      1 
ATOM   25506 C  CB     . LYS F 2 51  ? 196.661 157.005 157.570 1.00 151.48 ? 51  LYS F CB     1 
ATOM   25507 C  CG     . LYS F 2 51  ? 195.994 157.844 156.493 1.00 152.07 ? 51  LYS F CG     1 
ATOM   25508 C  CD     . LYS F 2 51  ? 196.044 157.162 155.137 1.00 152.73 ? 51  LYS F CD     1 
ATOM   25509 C  CE     . LYS F 2 51  ? 195.816 158.154 154.008 1.00 150.55 ? 51  LYS F CE     1 
ATOM   25510 N  NZ     . LYS F 2 51  ? 196.990 159.047 153.800 1.00 149.96 ? 51  LYS F NZ     1 
ATOM   25511 H  H      . LYS F 2 51  ? 197.943 158.870 158.471 1.00 150.90 ? 51  LYS F H      1 
ATOM   25512 H  HA     . LYS F 2 51  ? 195.601 157.883 159.084 1.00 151.57 ? 51  LYS F HA     1 
ATOM   25513 H  HB2    . LYS F 2 51  ? 197.604 156.936 157.353 1.00 151.23 ? 51  LYS F HB2    1 
ATOM   25514 H  HB3    . LYS F 2 51  ? 196.254 156.125 157.556 1.00 151.60 ? 51  LYS F HB3    1 
ATOM   25515 H  HG2    . LYS F 2 51  ? 195.063 157.985 156.727 1.00 151.50 ? 51  LYS F HG2    1 
ATOM   25516 H  HG3    . LYS F 2 51  ? 196.453 158.696 156.422 1.00 151.42 ? 51  LYS F HG3    1 
ATOM   25517 H  HD2    . LYS F 2 51  ? 196.916 156.756 155.014 1.00 151.92 ? 51  LYS F HD2    1 
ATOM   25518 H  HD3    . LYS F 2 51  ? 195.349 156.487 155.092 1.00 151.51 ? 51  LYS F HD3    1 
ATOM   25519 H  HE2    . LYS F 2 51  ? 195.656 157.668 153.184 1.00 150.55 ? 51  LYS F HE2    1 
ATOM   25520 H  HE3    . LYS F 2 51  ? 195.050 158.710 154.222 1.00 148.97 ? 51  LYS F HE3    1 
ATOM   25521 H  HZ1    . LYS F 2 51  ? 196.838 159.594 153.114 1.00 149.00 ? 51  LYS F HZ1    1 
ATOM   25522 H  HZ2    . LYS F 2 51  ? 197.136 159.533 154.531 1.00 149.45 ? 51  LYS F HZ2    1 
ATOM   25523 H  HZ3    . LYS F 2 51  ? 197.714 158.560 153.626 1.00 148.89 ? 51  LYS F HZ3    1 
ATOM   25524 N  N      . GLU F 2 52  ? 198.006 156.503 160.591 1.00 156.92 ? 52  GLU F N      1 
ATOM   25525 C  CA     . GLU F 2 52  ? 198.327 155.546 161.640 1.00 166.75 ? 52  GLU F CA     1 
ATOM   25526 C  C      . GLU F 2 52  ? 197.703 155.901 162.982 1.00 167.09 ? 52  GLU F C      1 
ATOM   25527 O  O      . GLU F 2 52  ? 197.592 155.023 163.844 1.00 178.98 ? 52  GLU F O      1 
ATOM   25528 C  CB     . GLU F 2 52  ? 199.844 155.432 161.803 1.00 170.85 ? 52  GLU F CB     1 
ATOM   25529 C  CG     . GLU F 2 52  ? 200.571 155.004 160.541 1.00 174.69 ? 52  GLU F CG     1 
ATOM   25530 C  CD     . GLU F 2 52  ? 202.014 154.624 160.801 1.00 182.06 ? 52  GLU F CD     1 
ATOM   25531 O  OE1    . GLU F 2 52  ? 202.604 155.149 161.769 1.00 182.54 ? 52  GLU F OE1    1 
ATOM   25532 O  OE2    . GLU F 2 52  ? 202.560 153.800 160.037 1.00 183.54 ? 52  GLU F OE2    1 
ATOM   25533 H  H      . GLU F 2 52  ? 198.653 157.031 160.386 1.00 157.63 ? 52  GLU F H      1 
ATOM   25534 H  HA     . GLU F 2 52  ? 197.987 154.678 161.379 1.00 171.48 ? 52  GLU F HA     1 
ATOM   25535 H  HB2    . GLU F 2 52  ? 200.195 156.296 162.068 1.00 166.42 ? 52  GLU F HB2    1 
ATOM   25536 H  HB3    . GLU F 2 52  ? 200.035 154.775 162.491 1.00 175.83 ? 52  GLU F HB3    1 
ATOM   25537 H  HG2    . GLU F 2 52  ? 200.120 154.233 160.162 1.00 175.16 ? 52  GLU F HG2    1 
ATOM   25538 H  HG3    . GLU F 2 52  ? 200.563 155.739 159.908 1.00 167.46 ? 52  GLU F HG3    1 
ATOM   25539 N  N      . ILE F 2 53  ? 197.297 157.154 163.178 1.00 157.99 ? 53  ILE F N      1 
ATOM   25540 C  CA     . ILE F 2 53  ? 196.687 157.586 164.431 1.00 158.21 ? 53  ILE F CA     1 
ATOM   25541 C  C      . ILE F 2 53  ? 195.268 158.100 164.252 1.00 155.36 ? 53  ILE F C      1 
ATOM   25542 O  O      . ILE F 2 53  ? 194.571 158.303 165.259 1.00 153.76 ? 53  ILE F O      1 
ATOM   25543 C  CB     . ILE F 2 53  ? 197.546 158.659 165.136 1.00 158.64 ? 53  ILE F CB     1 
ATOM   25544 C  CG1    . ILE F 2 53  ? 197.769 159.874 164.229 1.00 157.96 ? 53  ILE F CG1    1 
ATOM   25545 C  CG2    . ILE F 2 53  ? 198.884 158.072 165.551 1.00 163.19 ? 53  ILE F CG2    1 
ATOM   25546 C  CD1    . ILE F 2 53  ? 198.130 161.130 164.990 1.00 154.07 ? 53  ILE F CD1    1 
ATOM   25547 H  H      . ILE F 2 53  ? 197.365 157.781 162.594 1.00 158.74 ? 53  ILE F H      1 
ATOM   25548 H  HA     . ILE F 2 53  ? 196.634 156.830 165.035 1.00 161.99 ? 53  ILE F HA     1 
ATOM   25549 H  HB     . ILE F 2 53  ? 197.079 158.952 165.933 1.00 158.38 ? 53  ILE F HB     1 
ATOM   25550 H  HG12   . ILE F 2 53  ? 198.499 159.678 163.622 1.00 158.46 ? 53  ILE F HG12   1 
ATOM   25551 H  HG13   . ILE F 2 53  ? 196.966 160.064 163.721 1.00 155.57 ? 53  ILE F HG13   1 
ATOM   25552 H  HG21   . ILE F 2 53  ? 199.416 158.765 165.972 1.00 162.67 ? 53  ILE F HG21   1 
ATOM   25553 H  HG22   . ILE F 2 53  ? 198.730 157.346 166.176 1.00 164.53 ? 53  ILE F HG22   1 
ATOM   25554 H  HG23   . ILE F 2 53  ? 199.342 157.738 164.763 1.00 161.16 ? 53  ILE F HG23   1 
ATOM   25555 H  HD11   . ILE F 2 53  ? 198.108 161.886 164.383 1.00 151.55 ? 53  ILE F HD11   1 
ATOM   25556 H  HD12   . ILE F 2 53  ? 197.487 161.262 165.704 1.00 153.00 ? 53  ILE F HD12   1 
ATOM   25557 H  HD13   . ILE F 2 53  ? 199.020 161.029 165.362 1.00 156.10 ? 53  ILE F HD13   1 
ATOM   25558 N  N      . LEU F 2 54  ? 194.815 158.321 163.021 1.00 157.25 ? 54  LEU F N      1 
ATOM   25559 C  CA     . LEU F 2 54  ? 193.471 158.803 162.748 1.00 150.89 ? 54  LEU F CA     1 
ATOM   25560 C  C      . LEU F 2 54  ? 192.839 157.929 161.677 1.00 151.97 ? 54  LEU F C      1 
ATOM   25561 O  O      . LEU F 2 54  ? 193.508 157.525 160.721 1.00 159.95 ? 54  LEU F O      1 
ATOM   25562 C  CB     . LEU F 2 54  ? 193.502 160.266 162.286 1.00 147.02 ? 54  LEU F CB     1 
ATOM   25563 C  CG     . LEU F 2 54  ? 192.240 161.106 162.480 1.00 146.79 ? 54  LEU F CG     1 
ATOM   25564 C  CD1    . LEU F 2 54  ? 191.893 161.239 163.953 1.00 149.81 ? 54  LEU F CD1    1 
ATOM   25565 C  CD2    . LEU F 2 54  ? 192.423 162.476 161.849 1.00 148.71 ? 54  LEU F CD2    1 
ATOM   25566 H  H      . LEU F 2 54  ? 195.281 158.196 162.310 1.00 157.45 ? 54  LEU F H      1 
ATOM   25567 H  HA     . LEU F 2 54  ? 192.929 158.738 163.548 1.00 152.85 ? 54  LEU F HA     1 
ATOM   25568 H  HB2    . LEU F 2 54  ? 194.216 160.714 162.765 1.00 150.20 ? 54  LEU F HB2    1 
ATOM   25569 H  HB3    . LEU F 2 54  ? 193.704 160.273 161.338 1.00 149.83 ? 54  LEU F HB3    1 
ATOM   25570 H  HG     . LEU F 2 54  ? 191.497 160.668 162.036 1.00 148.50 ? 54  LEU F HG     1 
ATOM   25571 H  HD11   . LEU F 2 54  ? 191.272 161.976 164.063 1.00 150.51 ? 54  LEU F HD11   1 
ATOM   25572 H  HD12   . LEU F 2 54  ? 191.484 160.414 164.259 1.00 151.78 ? 54  LEU F HD12   1 
ATOM   25573 H  HD13   . LEU F 2 54  ? 192.704 161.415 164.454 1.00 148.96 ? 54  LEU F HD13   1 
ATOM   25574 H  HD21   . LEU F 2 54  ? 191.563 162.922 161.811 1.00 150.11 ? 54  LEU F HD21   1 
ATOM   25575 H  HD22   . LEU F 2 54  ? 193.040 162.993 162.389 1.00 145.66 ? 54  LEU F HD22   1 
ATOM   25576 H  HD23   . LEU F 2 54  ? 192.777 162.368 160.953 1.00 148.92 ? 54  LEU F HD23   1 
ATOM   25577 N  N      . LEU F 2 55  ? 191.552 157.641 161.838 1.00 143.79 ? 55  LEU F N      1 
ATOM   25578 C  CA     . LEU F 2 55  ? 190.837 156.865 160.835 1.00 139.58 ? 55  LEU F CA     1 
ATOM   25579 C  C      . LEU F 2 55  ? 190.590 157.717 159.598 1.00 139.78 ? 55  LEU F C      1 
ATOM   25580 O  O      . LEU F 2 55  ? 190.289 158.910 159.697 1.00 142.36 ? 55  LEU F O      1 
ATOM   25581 C  CB     . LEU F 2 55  ? 189.516 156.348 161.402 1.00 139.15 ? 55  LEU F CB     1 
ATOM   25582 C  CG     . LEU F 2 55  ? 188.895 155.164 160.659 1.00 141.82 ? 55  LEU F CG     1 
ATOM   25583 C  CD1    . LEU F 2 55  ? 188.299 154.174 161.645 1.00 144.85 ? 55  LEU F CD1    1 
ATOM   25584 C  CD2    . LEU F 2 55  ? 187.839 155.640 159.676 1.00 143.24 ? 55  LEU F CD2    1 
ATOM   25585 H  H      . LEU F 2 55  ? 191.075 157.881 162.511 1.00 147.01 ? 55  LEU F H      1 
ATOM   25586 H  HA     . LEU F 2 55  ? 191.379 156.103 160.577 1.00 144.94 ? 55  LEU F HA     1 
ATOM   25587 H  HB2    . LEU F 2 55  ? 189.665 156.070 162.319 1.00 144.10 ? 55  LEU F HB2    1 
ATOM   25588 H  HB3    . LEU F 2 55  ? 188.871 157.068 161.385 1.00 139.20 ? 55  LEU F HB3    1 
ATOM   25589 H  HG     . LEU F 2 55  ? 189.587 154.706 160.157 1.00 143.15 ? 55  LEU F HG     1 
ATOM   25590 H  HD11   . LEU F 2 55  ? 187.872 153.456 161.151 1.00 144.89 ? 55  LEU F HD11   1 
ATOM   25591 H  HD12   . LEU F 2 55  ? 189.008 153.817 162.202 1.00 149.11 ? 55  LEU F HD12   1 
ATOM   25592 H  HD13   . LEU F 2 55  ? 187.644 154.632 162.195 1.00 145.45 ? 55  LEU F HD13   1 
ATOM   25593 H  HD21   . LEU F 2 55  ? 187.563 154.891 159.125 1.00 142.89 ? 55  LEU F HD21   1 
ATOM   25594 H  HD22   . LEU F 2 55  ? 187.080 155.982 160.172 1.00 140.76 ? 55  LEU F HD22   1 
ATOM   25595 H  HD23   . LEU F 2 55  ? 188.215 156.339 159.119 1.00 140.15 ? 55  LEU F HD23   1 
ATOM   25596 N  N      . PHE F 2 56  ? 190.718 157.097 158.427 1.00 137.15 ? 56  PHE F N      1 
ATOM   25597 C  CA     . PHE F 2 56  ? 190.595 157.787 157.149 1.00 140.62 ? 56  PHE F CA     1 
ATOM   25598 C  C      . PHE F 2 56  ? 189.499 157.118 156.333 1.00 144.06 ? 56  PHE F C      1 
ATOM   25599 O  O      . PHE F 2 56  ? 189.543 155.906 156.102 1.00 149.59 ? 56  PHE F O      1 
ATOM   25600 C  CB     . PHE F 2 56  ? 191.922 157.764 156.389 1.00 143.43 ? 56  PHE F CB     1 
ATOM   25601 C  CG     . PHE F 2 56  ? 191.894 158.520 155.093 1.00 144.94 ? 56  PHE F CG     1 
ATOM   25602 C  CD1    . PHE F 2 56  ? 191.489 159.843 155.054 1.00 146.53 ? 56  PHE F CD1    1 
ATOM   25603 C  CD2    . PHE F 2 56  ? 192.276 157.908 153.912 1.00 148.27 ? 56  PHE F CD2    1 
ATOM   25604 C  CE1    . PHE F 2 56  ? 191.465 160.539 153.863 1.00 148.15 ? 56  PHE F CE1    1 
ATOM   25605 C  CE2    . PHE F 2 56  ? 192.253 158.599 152.718 1.00 152.38 ? 56  PHE F CE2    1 
ATOM   25606 C  CZ     . PHE F 2 56  ? 191.846 159.917 152.694 1.00 151.17 ? 56  PHE F CZ     1 
ATOM   25607 H  H      . PHE F 2 56  ? 190.881 156.257 158.347 1.00 139.62 ? 56  PHE F H      1 
ATOM   25608 H  HA     . PHE F 2 56  ? 190.340 158.710 157.300 1.00 141.67 ? 56  PHE F HA     1 
ATOM   25609 H  HB2    . PHE F 2 56  ? 192.609 158.160 156.948 1.00 145.36 ? 56  PHE F HB2    1 
ATOM   25610 H  HB3    . PHE F 2 56  ? 192.152 156.843 156.190 1.00 143.82 ? 56  PHE F HB3    1 
ATOM   25611 H  HD1    . PHE F 2 56  ? 191.231 160.268 155.840 1.00 145.28 ? 56  PHE F HD1    1 
ATOM   25612 H  HD2    . PHE F 2 56  ? 192.550 157.019 153.923 1.00 147.19 ? 56  PHE F HD2    1 
ATOM   25613 H  HE1    . PHE F 2 56  ? 191.190 161.427 153.849 1.00 147.21 ? 56  PHE F HE1    1 
ATOM   25614 H  HE2    . PHE F 2 56  ? 192.511 158.177 151.931 1.00 151.32 ? 56  PHE F HE2    1 
ATOM   25615 H  HZ     . PHE F 2 56  ? 191.830 160.384 151.890 1.00 150.03 ? 56  PHE F HZ     1 
ATOM   25616 N  N      . ASN F 2 57  ? 188.522 157.911 155.900 1.00 148.31 ? 57  ASN F N      1 
ATOM   25617 C  CA     . ASN F 2 57  ? 187.384 157.404 155.140 1.00 155.75 ? 57  ASN F CA     1 
ATOM   25618 C  C      . ASN F 2 57  ? 187.775 157.290 153.671 1.00 160.96 ? 57  ASN F C      1 
ATOM   25619 O  O      . ASN F 2 57  ? 187.873 158.299 152.966 1.00 162.37 ? 57  ASN F O      1 
ATOM   25620 C  CB     . ASN F 2 57  ? 186.175 158.320 155.319 1.00 160.98 ? 57  ASN F CB     1 
ATOM   25621 C  CG     . ASN F 2 57  ? 184.948 157.591 155.847 1.00 168.76 ? 57  ASN F CG     1 
ATOM   25622 O  OD1    . ASN F 2 57  ? 184.914 156.363 155.928 1.00 174.93 ? 57  ASN F OD1    1 
ATOM   25623 N  ND2    . ASN F 2 57  ? 183.928 158.357 156.215 1.00 169.88 ? 57  ASN F ND2    1 
ATOM   25624 H  H      . ASN F 2 57  ? 188.498 158.760 156.036 1.00 149.99 ? 57  ASN F H      1 
ATOM   25625 H  HA     . ASN F 2 57  ? 187.175 156.515 155.460 1.00 154.70 ? 57  ASN F HA     1 
ATOM   25626 H  HB2    . ASN F 2 57  ? 186.397 159.022 155.950 1.00 160.08 ? 57  ASN F HB2    1 
ATOM   25627 H  HB3    . ASN F 2 57  ? 185.946 158.706 154.462 1.00 161.34 ? 57  ASN F HB3    1 
ATOM   25628 H  HD21   . ASN F 2 57  ? 183.209 157.998 156.521 1.00 172.21 ? 57  ASN F HD21   1 
ATOM   25629 H  HD22   . ASN F 2 57  ? 183.987 159.212 156.146 1.00 169.09 ? 57  ASN F HD22   1 
ATOM   25630 N  N      . ASP F 2 58  ? 188.003 156.059 153.208 1.00 165.64 ? 58  ASP F N      1 
ATOM   25631 C  CA     . ASP F 2 58  ? 188.416 155.857 151.823 1.00 167.26 ? 58  ASP F CA     1 
ATOM   25632 C  C      . ASP F 2 58  ? 187.290 156.190 150.851 1.00 169.02 ? 58  ASP F C      1 
ATOM   25633 O  O      . ASP F 2 58  ? 187.530 156.800 149.803 1.00 165.67 ? 58  ASP F O      1 
ATOM   25634 C  CB     . ASP F 2 58  ? 188.887 154.417 151.624 1.00 173.95 ? 58  ASP F CB     1 
ATOM   25635 C  CG     . ASP F 2 58  ? 190.289 154.186 152.150 1.00 177.18 ? 58  ASP F CG     1 
ATOM   25636 O  OD1    . ASP F 2 58  ? 190.793 155.046 152.902 1.00 170.26 ? 58  ASP F OD1    1 
ATOM   25637 O  OD2    . ASP F 2 58  ? 190.888 153.145 151.811 1.00 187.27 ? 58  ASP F OD2    1 
ATOM   25638 H  H      . ASP F 2 58  ? 187.925 155.337 153.668 1.00 164.55 ? 58  ASP F H      1 
ATOM   25639 H  HA     . ASP F 2 58  ? 189.161 156.446 151.627 1.00 164.25 ? 58  ASP F HA     1 
ATOM   25640 H  HB2    . ASP F 2 58  ? 188.286 153.820 152.097 1.00 171.56 ? 58  ASP F HB2    1 
ATOM   25641 H  HB3    . ASP F 2 58  ? 188.883 154.211 150.677 1.00 173.40 ? 58  ASP F HB3    1 
ATOM   25642 N  N      . GLU F 2 59  ? 186.056 155.802 151.179 1.00 171.35 ? 59  GLU F N      1 
ATOM   25643 C  CA     . GLU F 2 59  ? 184.928 156.060 150.289 1.00 170.45 ? 59  GLU F CA     1 
ATOM   25644 C  C      . GLU F 2 59  ? 184.586 157.541 150.193 1.00 165.45 ? 59  GLU F C      1 
ATOM   25645 O  O      . GLU F 2 59  ? 183.847 157.928 149.282 1.00 162.88 ? 59  GLU F O      1 
ATOM   25646 C  CB     . GLU F 2 59  ? 183.700 155.260 150.744 1.00 173.42 ? 59  GLU F CB     1 
ATOM   25647 C  CG     . GLU F 2 59  ? 182.923 155.825 151.938 1.00 176.72 ? 59  GLU F CG     1 
ATOM   25648 C  CD     . GLU F 2 59  ? 183.717 155.796 153.227 1.00 182.58 ? 59  GLU F CD     1 
ATOM   25649 O  OE1    . GLU F 2 59  ? 184.884 156.241 153.221 1.00 181.47 ? 59  GLU F OE1    1 
ATOM   25650 O  OE2    . GLU F 2 59  ? 183.173 155.323 154.247 1.00 186.71 ? 59  GLU F OE2    1 
ATOM   25651 H  H      . GLU F 2 59  ? 185.853 155.386 151.902 1.00 171.35 ? 59  GLU F H      1 
ATOM   25652 H  HA     . GLU F 2 59  ? 185.163 155.757 149.398 1.00 170.09 ? 59  GLU F HA     1 
ATOM   25653 H  HB2    . GLU F 2 59  ? 183.081 155.204 149.999 1.00 172.10 ? 59  GLU F HB2    1 
ATOM   25654 H  HB3    . GLU F 2 59  ? 183.991 154.367 150.986 1.00 173.61 ? 59  GLU F HB3    1 
ATOM   25655 H  HG2    . GLU F 2 59  ? 182.646 156.737 151.768 1.00 175.20 ? 59  GLU F HG2    1 
ATOM   25656 H  HG3    . GLU F 2 59  ? 182.137 155.273 152.074 1.00 177.31 ? 59  GLU F HG3    1 
ATOM   25657 N  N      . LEU F 2 60  ? 185.101 158.369 151.104 1.00 161.79 ? 60  LEU F N      1 
ATOM   25658 C  CA     . LEU F 2 60  ? 184.904 159.810 151.066 1.00 157.76 ? 60  LEU F CA     1 
ATOM   25659 C  C      . LEU F 2 60  ? 186.195 160.588 150.878 1.00 157.17 ? 60  LEU F C      1 
ATOM   25660 O  O      . LEU F 2 60  ? 186.138 161.734 150.421 1.00 157.14 ? 60  LEU F O      1 
ATOM   25661 C  CB     . LEU F 2 60  ? 184.225 160.304 152.354 1.00 152.89 ? 60  LEU F CB     1 
ATOM   25662 C  CG     . LEU F 2 60  ? 182.802 159.815 152.637 1.00 158.50 ? 60  LEU F CG     1 
ATOM   25663 C  CD1    . LEU F 2 60  ? 182.279 160.445 153.917 1.00 156.43 ? 60  LEU F CD1    1 
ATOM   25664 C  CD2    . LEU F 2 60  ? 181.869 160.120 151.476 1.00 163.18 ? 60  LEU F CD2    1 
ATOM   25665 H  H      . LEU F 2 60  ? 185.578 158.111 151.771 1.00 164.93 ? 60  LEU F H      1 
ATOM   25666 H  HA     . LEU F 2 60  ? 184.329 160.035 150.320 1.00 160.20 ? 60  LEU F HA     1 
ATOM   25667 H  HB2    . LEU F 2 60  ? 184.773 160.038 153.107 1.00 157.86 ? 60  LEU F HB2    1 
ATOM   25668 H  HB3    . LEU F 2 60  ? 184.187 161.273 152.318 1.00 153.19 ? 60  LEU F HB3    1 
ATOM   25669 H  HG     . LEU F 2 60  ? 182.819 158.853 152.763 1.00 163.04 ? 60  LEU F HG     1 
ATOM   25670 H  HD11   . LEU F 2 60  ? 181.421 160.049 154.136 1.00 158.77 ? 60  LEU F HD11   1 
ATOM   25671 H  HD12   . LEU F 2 60  ? 182.913 160.279 154.632 1.00 159.20 ? 60  LEU F HD12   1 
ATOM   25672 H  HD13   . LEU F 2 60  ? 182.179 161.400 153.780 1.00 156.14 ? 60  LEU F HD13   1 
ATOM   25673 H  HD21   . LEU F 2 60  ? 180.954 159.961 151.757 1.00 162.73 ? 60  LEU F HD21   1 
ATOM   25674 H  HD22   . LEU F 2 60  ? 181.979 161.049 151.220 1.00 159.95 ? 60  LEU F HD22   1 
ATOM   25675 H  HD23   . LEU F 2 60  ? 182.091 159.543 150.730 1.00 162.95 ? 60  LEU F HD23   1 
ATOM   25676 N  N      . GLY F 2 61  ? 187.346 160.012 151.216 1.00 159.34 ? 61  GLY F N      1 
ATOM   25677 C  CA     . GLY F 2 61  ? 188.594 160.733 151.098 1.00 157.63 ? 61  GLY F CA     1 
ATOM   25678 C  C      . GLY F 2 61  ? 188.867 161.702 152.221 1.00 154.42 ? 61  GLY F C      1 
ATOM   25679 O  O      . GLY F 2 61  ? 189.742 162.561 152.080 1.00 155.30 ? 61  GLY F O      1 
ATOM   25680 H  H      . GLY F 2 61  ? 187.425 159.209 151.513 1.00 160.22 ? 61  GLY F H      1 
ATOM   25681 H  HA2    . GLY F 2 61  ? 189.325 160.096 151.069 1.00 157.39 ? 61  GLY F HA2    1 
ATOM   25682 H  HA3    . GLY F 2 61  ? 188.596 161.231 150.265 1.00 156.90 ? 61  GLY F HA3    1 
ATOM   25683 N  N      . VAL F 2 62  ? 188.145 161.592 153.333 1.00 149.54 ? 62  VAL F N      1 
ATOM   25684 C  CA     . VAL F 2 62  ? 188.253 162.535 154.437 1.00 145.79 ? 62  VAL F CA     1 
ATOM   25685 C  C      . VAL F 2 62  ? 188.619 161.782 155.706 1.00 150.11 ? 62  VAL F C      1 
ATOM   25686 O  O      . VAL F 2 62  ? 188.347 160.585 155.849 1.00 156.43 ? 62  VAL F O      1 
ATOM   25687 C  CB     . VAL F 2 62  ? 186.937 163.317 154.634 1.00 149.94 ? 62  VAL F CB     1 
ATOM   25688 C  CG1    . VAL F 2 62  ? 186.509 163.960 153.332 1.00 156.41 ? 62  VAL F CG1    1 
ATOM   25689 C  CG2    . VAL F 2 62  ? 185.842 162.402 155.160 1.00 154.73 ? 62  VAL F CG2    1 
ATOM   25690 H  H      . VAL F 2 62  ? 187.575 160.965 153.475 1.00 152.94 ? 62  VAL F H      1 
ATOM   25691 H  HA     . VAL F 2 62  ? 188.957 163.177 154.257 1.00 147.90 ? 62  VAL F HA     1 
ATOM   25692 H  HB     . VAL F 2 62  ? 187.079 164.019 155.287 1.00 150.00 ? 62  VAL F HB     1 
ATOM   25693 H  HG11   . VAL F 2 62  ? 185.855 164.652 153.521 1.00 156.84 ? 62  VAL F HG11   1 
ATOM   25694 H  HG12   . VAL F 2 62  ? 187.287 164.346 152.905 1.00 156.21 ? 62  VAL F HG12   1 
ATOM   25695 H  HG13   . VAL F 2 62  ? 186.120 163.282 152.758 1.00 154.41 ? 62  VAL F HG13   1 
ATOM   25696 H  HG21   . VAL F 2 62  ? 184.982 162.826 155.015 1.00 154.63 ? 62  VAL F HG21   1 
ATOM   25697 H  HG22   . VAL F 2 62  ? 185.877 161.557 154.685 1.00 154.65 ? 62  VAL F HG22   1 
ATOM   25698 H  HG23   . VAL F 2 62  ? 185.979 162.253 156.108 1.00 155.60 ? 62  VAL F HG23   1 
ATOM   25699 N  N      . PHE F 2 63  ? 189.246 162.500 156.630 1.00 149.39 ? 63  PHE F N      1 
ATOM   25700 C  CA     . PHE F 2 63  ? 189.592 161.955 157.932 1.00 146.51 ? 63  PHE F CA     1 
ATOM   25701 C  C      . PHE F 2 63  ? 188.391 161.989 158.867 1.00 147.45 ? 63  PHE F C      1 
ATOM   25702 O  O      . PHE F 2 63  ? 187.570 162.909 158.826 1.00 153.49 ? 63  PHE F O      1 
ATOM   25703 C  CB     . PHE F 2 63  ? 190.748 162.735 158.556 1.00 147.21 ? 63  PHE F CB     1 
ATOM   25704 C  CG     . PHE F 2 63  ? 192.095 162.333 158.041 1.00 141.65 ? 63  PHE F CG     1 
ATOM   25705 C  CD1    . PHE F 2 63  ? 192.658 161.123 158.407 1.00 141.21 ? 63  PHE F CD1    1 
ATOM   25706 C  CD2    . PHE F 2 63  ? 192.803 163.166 157.196 1.00 144.70 ? 63  PHE F CD2    1 
ATOM   25707 C  CE1    . PHE F 2 63  ? 193.899 160.751 157.935 1.00 148.87 ? 63  PHE F CE1    1 
ATOM   25708 C  CE2    . PHE F 2 63  ? 194.044 162.800 156.723 1.00 147.33 ? 63  PHE F CE2    1 
ATOM   25709 C  CZ     . PHE F 2 63  ? 194.593 161.591 157.093 1.00 149.91 ? 63  PHE F CZ     1 
ATOM   25710 H  H      . PHE F 2 63  ? 189.484 163.319 156.524 1.00 149.35 ? 63  PHE F H      1 
ATOM   25711 H  HA     . PHE F 2 63  ? 189.869 161.031 157.829 1.00 145.68 ? 63  PHE F HA     1 
ATOM   25712 H  HB2    . PHE F 2 63  ? 190.627 163.679 158.366 1.00 149.54 ? 63  PHE F HB2    1 
ATOM   25713 H  HB3    . PHE F 2 63  ? 190.741 162.590 159.515 1.00 147.01 ? 63  PHE F HB3    1 
ATOM   25714 H  HD1    . PHE F 2 63  ? 192.192 160.553 158.976 1.00 143.51 ? 63  PHE F HD1    1 
ATOM   25715 H  HD2    . PHE F 2 63  ? 192.437 163.983 156.944 1.00 147.13 ? 63  PHE F HD2    1 
ATOM   25716 H  HE1    . PHE F 2 63  ? 194.267 159.934 158.187 1.00 148.81 ? 63  PHE F HE1    1 
ATOM   25717 H  HE2    . PHE F 2 63  ? 194.509 163.369 156.154 1.00 149.16 ? 63  PHE F HE2    1 
ATOM   25718 H  HZ     . PHE F 2 63  ? 195.431 161.343 156.773 1.00 149.56 ? 63  PHE F HZ     1 
ATOM   25719 N  N      . HIS F 2 64  ? 188.300 160.975 159.727 1.00 145.46 ? 64  HIS F N      1 
ATOM   25720 C  CA     . HIS F 2 64  ? 187.254 160.923 160.745 1.00 149.03 ? 64  HIS F CA     1 
ATOM   25721 C  C      . HIS F 2 64  ? 187.652 161.894 161.849 1.00 151.05 ? 64  HIS F C      1 
ATOM   25722 O  O      . HIS F 2 64  ? 188.155 161.521 162.911 1.00 153.61 ? 64  HIS F O      1 
ATOM   25723 C  CB     . HIS F 2 64  ? 187.075 159.509 161.277 1.00 148.21 ? 64  HIS F CB     1 
ATOM   25724 C  CG     . HIS F 2 64  ? 186.150 158.667 160.457 1.00 147.42 ? 64  HIS F CG     1 
ATOM   25725 N  ND1    . HIS F 2 64  ? 185.163 157.885 161.017 1.00 150.22 ? 64  HIS F ND1    1 
ATOM   25726 C  CD2    . HIS F 2 64  ? 186.062 158.482 159.119 1.00 148.30 ? 64  HIS F CD2    1 
ATOM   25727 C  CE1    . HIS F 2 64  ? 184.507 157.255 160.060 1.00 153.90 ? 64  HIS F CE1    1 
ATOM   25728 N  NE2    . HIS F 2 64  ? 185.033 157.600 158.898 1.00 155.37 ? 64  HIS F NE2    1 
ATOM   25729 H  H      . HIS F 2 64  ? 188.836 160.303 159.741 1.00 146.11 ? 64  HIS F H      1 
ATOM   25730 H  HA     . HIS F 2 64  ? 186.412 161.217 160.367 1.00 149.23 ? 64  HIS F HA     1 
ATOM   25731 H  HB2    . HIS F 2 64  ? 187.940 159.077 161.294 1.00 146.70 ? 64  HIS F HB2    1 
ATOM   25732 H  HB3    . HIS F 2 64  ? 186.713 159.557 162.176 1.00 149.01 ? 64  HIS F HB3    1 
ATOM   25733 H  HD1    . HIS F 2 64  ? 185.000 157.818 161.859 1.00 149.74 ? 64  HIS F HD1    1 
ATOM   25734 H  HD2    . HIS F 2 64  ? 186.599 158.878 158.470 1.00 149.38 ? 64  HIS F HD2    1 
ATOM   25735 H  HE1    . HIS F 2 64  ? 183.796 156.669 160.182 1.00 154.44 ? 64  HIS F HE1    1 
ATOM   25736 N  N      . ALA F 2 65  ? 187.441 163.178 161.565 1.00 148.50 ? 65  ALA F N      1 
ATOM   25737 C  CA     . ALA F 2 65  ? 187.831 164.255 162.469 1.00 145.35 ? 65  ALA F CA     1 
ATOM   25738 C  C      . ALA F 2 65  ? 186.895 165.430 162.202 1.00 147.86 ? 65  ALA F C      1 
ATOM   25739 O  O      . ALA F 2 65  ? 187.067 166.149 161.215 1.00 149.86 ? 65  ALA F O      1 
ATOM   25740 C  CB     . ALA F 2 65  ? 189.288 164.641 162.263 1.00 145.96 ? 65  ALA F CB     1 
ATOM   25741 H  H      . ALA F 2 65  ? 187.066 163.454 160.841 1.00 148.99 ? 65  ALA F H      1 
ATOM   25742 H  HA     . ALA F 2 65  ? 187.714 163.969 163.389 1.00 146.31 ? 65  ALA F HA     1 
ATOM   25743 H  HB1    . ALA F 2 65  ? 189.408 165.563 162.531 1.00 145.03 ? 65  ALA F HB1    1 
ATOM   25744 H  HB2    . ALA F 2 65  ? 189.851 164.060 162.799 1.00 146.32 ? 65  ALA F HB2    1 
ATOM   25745 H  HB3    . ALA F 2 65  ? 189.504 164.549 161.323 1.00 146.65 ? 65  ALA F HB3    1 
ATOM   25746 N  N      . SER F 2 66  ? 185.924 165.624 163.088 1.00 148.37 ? 66  SER F N      1 
ATOM   25747 C  CA     . SER F 2 66  ? 184.917 166.648 162.876 1.00 149.63 ? 66  SER F CA     1 
ATOM   25748 C  C      . SER F 2 66  ? 185.543 168.034 162.941 1.00 144.50 ? 66  SER F C      1 
ATOM   25749 O  O      . SER F 2 66  ? 186.639 168.232 163.472 1.00 142.71 ? 66  SER F O      1 
ATOM   25750 C  CB     . SER F 2 66  ? 183.809 166.551 163.922 1.00 156.46 ? 66  SER F CB     1 
ATOM   25751 O  OG     . SER F 2 66  ? 184.249 167.047 165.175 1.00 159.08 ? 66  SER F OG     1 
ATOM   25752 H  H      . SER F 2 66  ? 185.826 165.177 163.813 1.00 149.79 ? 66  SER F H      1 
ATOM   25753 H  HA     . SER F 2 66  ? 184.520 166.533 161.998 1.00 150.84 ? 66  SER F HA     1 
ATOM   25754 H  HB2    . SER F 2 66  ? 183.053 167.081 163.627 1.00 155.30 ? 66  SER F HB2    1 
ATOM   25755 H  HB3    . SER F 2 66  ? 183.545 165.629 164.026 1.00 156.09 ? 66  SER F HB3    1 
ATOM   25756 H  HG     . SER F 2 66  ? 183.593 167.140 165.691 1.00 158.78 ? 66  SER F HG     1 
ATOM   25757 N  N      . SER F 2 67  ? 184.824 169.003 162.387 1.00 145.05 ? 67  SER F N      1 
ATOM   25758 C  CA     . SER F 2 67  ? 185.299 170.370 162.419 1.00 140.97 ? 67  SER F CA     1 
ATOM   25759 C  C      . SER F 2 67  ? 185.168 170.933 163.830 1.00 141.21 ? 67  SER F C      1 
ATOM   25760 O  O      . SER F 2 67  ? 184.573 170.324 164.723 1.00 141.03 ? 67  SER F O      1 
ATOM   25761 C  CB     . SER F 2 67  ? 184.516 171.230 161.431 1.00 148.48 ? 67  SER F CB     1 
ATOM   25762 O  OG     . SER F 2 67  ? 184.892 170.947 160.096 1.00 149.84 ? 67  SER F OG     1 
ATOM   25763 H  H      . SER F 2 67  ? 184.068 168.893 161.993 1.00 147.31 ? 67  SER F H      1 
ATOM   25764 H  HA     . SER F 2 67  ? 186.232 170.393 162.166 1.00 141.61 ? 67  SER F HA     1 
ATOM   25765 H  HB2    . SER F 2 67  ? 183.569 171.049 161.537 1.00 148.44 ? 67  SER F HB2    1 
ATOM   25766 H  HB3    . SER F 2 67  ? 184.697 172.162 161.620 1.00 146.17 ? 67  SER F HB3    1 
ATOM   25767 H  HG     . SER F 2 67  ? 184.499 171.473 159.574 1.00 148.93 ? 67  SER F HG     1 
ATOM   25768 N  N      . LEU F 2 68  ? 185.744 172.112 164.026 1.00 142.69 ? 68  LEU F N      1 
ATOM   25769 C  CA     . LEU F 2 68  ? 185.679 172.758 165.326 1.00 141.41 ? 68  LEU F CA     1 
ATOM   25770 C  C      . LEU F 2 68  ? 184.233 173.033 165.709 1.00 141.75 ? 68  LEU F C      1 
ATOM   25771 O  O      . LEU F 2 68  ? 183.433 173.501 164.895 1.00 146.01 ? 68  LEU F O      1 
ATOM   25772 C  CB     . LEU F 2 68  ? 186.477 174.062 165.321 1.00 141.88 ? 68  LEU F CB     1 
ATOM   25773 C  CG     . LEU F 2 68  ? 186.257 175.001 166.514 1.00 141.20 ? 68  LEU F CG     1 
ATOM   25774 C  CD1    . LEU F 2 68  ? 186.612 174.335 167.837 1.00 141.55 ? 68  LEU F CD1    1 
ATOM   25775 C  CD2    . LEU F 2 68  ? 187.060 176.271 166.330 1.00 141.27 ? 68  LEU F CD2    1 
ATOM   25776 H  H      . LEU F 2 68  ? 186.175 172.555 163.427 1.00 142.56 ? 68  LEU F H      1 
ATOM   25777 H  HA     . LEU F 2 68  ? 186.056 172.165 165.992 1.00 141.20 ? 68  LEU F HA     1 
ATOM   25778 H  HB2    . LEU F 2 68  ? 187.420 173.838 165.302 1.00 142.31 ? 68  LEU F HB2    1 
ATOM   25779 H  HB3    . LEU F 2 68  ? 186.248 174.557 164.519 1.00 142.48 ? 68  LEU F HB3    1 
ATOM   25780 H  HG     . LEU F 2 68  ? 185.327 175.269 166.557 1.00 141.66 ? 68  LEU F HG     1 
ATOM   25781 H  HD11   . LEU F 2 68  ? 186.170 174.819 168.552 1.00 143.21 ? 68  LEU F HD11   1 
ATOM   25782 H  HD12   . LEU F 2 68  ? 186.312 173.415 167.842 1.00 142.02 ? 68  LEU F HD12   1 
ATOM   25783 H  HD13   . LEU F 2 68  ? 187.574 174.367 167.957 1.00 142.86 ? 68  LEU F HD13   1 
ATOM   25784 H  HD21   . LEU F 2 68  ? 187.213 176.679 167.197 1.00 141.34 ? 68  LEU F HD21   1 
ATOM   25785 H  HD22   . LEU F 2 68  ? 187.905 176.054 165.911 1.00 142.49 ? 68  LEU F HD22   1 
ATOM   25786 H  HD23   . LEU F 2 68  ? 186.555 176.873 165.763 1.00 141.36 ? 68  LEU F HD23   1 
ATOM   25787 N  N      . ARG F 2 69  ? 183.901 172.731 166.961 1.00 136.39 ? 69  ARG F N      1 
ATOM   25788 C  CA     . ARG F 2 69  ? 182.605 173.078 167.528 1.00 139.44 ? 69  ARG F CA     1 
ATOM   25789 C  C      . ARG F 2 69  ? 182.859 173.709 168.885 1.00 141.95 ? 69  ARG F C      1 
ATOM   25790 O  O      . ARG F 2 69  ? 183.514 173.107 169.737 1.00 147.22 ? 69  ARG F O      1 
ATOM   25791 C  CB     . ARG F 2 69  ? 181.697 171.851 167.644 1.00 139.58 ? 69  ARG F CB     1 
ATOM   25792 C  CG     . ARG F 2 69  ? 180.261 172.183 168.019 1.00 142.97 ? 69  ARG F CG     1 
ATOM   25793 C  CD     . ARG F 2 69  ? 179.280 171.121 167.542 1.00 139.69 ? 69  ARG F CD     1 
ATOM   25794 N  NE     . ARG F 2 69  ? 179.259 169.958 168.423 1.00 140.44 ? 69  ARG F NE     1 
ATOM   25795 C  CZ     . ARG F 2 69  ? 180.039 168.891 168.295 1.00 144.28 ? 69  ARG F CZ     1 
ATOM   25796 N  NH1    . ARG F 2 69  ? 180.927 168.790 167.319 1.00 138.47 ? 69  ARG F NH1    1 
ATOM   25797 N  NH2    . ARG F 2 69  ? 179.924 167.897 169.171 1.00 149.66 ? 69  ARG F NH2    1 
ATOM   25798 H  H      . ARG F 2 69  ? 184.419 172.319 167.510 1.00 139.31 ? 69  ARG F H      1 
ATOM   25799 H  HA     . ARG F 2 69  ? 182.165 173.734 166.965 1.00 140.81 ? 69  ARG F HA     1 
ATOM   25800 H  HB2    . ARG F 2 69  ? 181.686 171.404 166.785 1.00 139.55 ? 69  ARG F HB2    1 
ATOM   25801 H  HB3    . ARG F 2 69  ? 182.051 171.254 168.316 1.00 140.39 ? 69  ARG F HB3    1 
ATOM   25802 H  HG2    . ARG F 2 69  ? 180.191 172.246 168.984 1.00 142.02 ? 69  ARG F HG2    1 
ATOM   25803 H  HG3    . ARG F 2 69  ? 180.012 173.027 167.611 1.00 142.33 ? 69  ARG F HG3    1 
ATOM   25804 H  HD2    . ARG F 2 69  ? 178.388 171.503 167.543 1.00 138.19 ? 69  ARG F HD2    1 
ATOM   25805 H  HD3    . ARG F 2 69  ? 179.509 170.837 166.644 1.00 138.83 ? 69  ARG F HD3    1 
ATOM   25806 H  HE     . ARG F 2 69  ? 178.697 169.963 169.073 1.00 139.87 ? 69  ARG F HE     1 
ATOM   25807 H  HH11   . ARG F 2 69  ? 181.019 169.418 166.742 1.00 138.62 ? 69  ARG F HH11   1 
ATOM   25808 H  HH12   . ARG F 2 69  ? 181.418 168.086 167.262 1.00 139.76 ? 69  ARG F HH12   1 
ATOM   25809 H  HH21   . ARG F 2 69  ? 179.350 167.951 169.810 1.00 148.49 ? 69  ARG F HH21   1 
ATOM   25810 H  HH22   . ARG F 2 69  ? 180.423 167.201 169.099 1.00 148.56 ? 69  ARG F HH22   1 
ATOM   25811 N  N      . PHE F 2 70  ? 182.406 174.941 169.067 1.00 138.14 ? 70  PHE F N      1 
ATOM   25812 C  CA     . PHE F 2 70  ? 182.704 175.648 170.301 1.00 134.01 ? 70  PHE F CA     1 
ATOM   25813 C  C      . PHE F 2 70  ? 181.815 175.132 171.425 1.00 140.96 ? 70  PHE F C      1 
ATOM   25814 O  O      . PHE F 2 70  ? 180.590 175.085 171.293 1.00 147.19 ? 70  PHE F O      1 
ATOM   25815 C  CB     . PHE F 2 70  ? 182.505 177.149 170.112 1.00 134.79 ? 70  PHE F CB     1 
ATOM   25816 C  CG     . PHE F 2 70  ? 183.423 177.755 169.092 1.00 132.88 ? 70  PHE F CG     1 
ATOM   25817 C  CD1    . PHE F 2 70  ? 184.719 178.105 169.428 1.00 132.63 ? 70  PHE F CD1    1 
ATOM   25818 C  CD2    . PHE F 2 70  ? 182.989 177.978 167.798 1.00 140.10 ? 70  PHE F CD2    1 
ATOM   25819 C  CE1    . PHE F 2 70  ? 185.564 178.663 168.491 1.00 136.20 ? 70  PHE F CE1    1 
ATOM   25820 C  CE2    . PHE F 2 70  ? 183.830 178.536 166.858 1.00 141.23 ? 70  PHE F CE2    1 
ATOM   25821 C  CZ     . PHE F 2 70  ? 185.119 178.880 167.205 1.00 137.33 ? 70  PHE F CZ     1 
ATOM   25822 H  H      . PHE F 2 70  ? 181.933 175.384 168.502 1.00 138.54 ? 70  PHE F H      1 
ATOM   25823 H  HA     . PHE F 2 70  ? 183.629 175.492 170.546 1.00 135.92 ? 70  PHE F HA     1 
ATOM   25824 H  HB2    . PHE F 2 70  ? 181.593 177.309 169.822 1.00 135.39 ? 70  PHE F HB2    1 
ATOM   25825 H  HB3    . PHE F 2 70  ? 182.663 177.593 170.958 1.00 135.99 ? 70  PHE F HB3    1 
ATOM   25826 H  HD1    . PHE F 2 70  ? 185.024 177.961 170.294 1.00 133.71 ? 70  PHE F HD1    1 
ATOM   25827 H  HD2    . PHE F 2 70  ? 182.120 177.748 167.559 1.00 138.58 ? 70  PHE F HD2    1 
ATOM   25828 H  HE1    . PHE F 2 70  ? 186.433 178.894 168.728 1.00 135.97 ? 70  PHE F HE1    1 
ATOM   25829 H  HE2    . PHE F 2 70  ? 183.528 178.681 165.991 1.00 139.69 ? 70  PHE F HE2    1 
ATOM   25830 H  HZ     . PHE F 2 70  ? 185.687 179.256 166.573 1.00 137.29 ? 70  PHE F HZ     1 
ATOM   25831 N  N      . GLY F 2 71  ? 182.438 174.771 172.540 1.00 140.61 ? 71  GLY F N      1 
ATOM   25832 C  CA     . GLY F 2 71  ? 181.728 174.394 173.739 1.00 151.17 ? 71  GLY F CA     1 
ATOM   25833 C  C      . GLY F 2 71  ? 181.553 175.605 174.625 1.00 150.21 ? 71  GLY F C      1 
ATOM   25834 O  O      . GLY F 2 71  ? 182.530 176.147 175.167 1.00 145.37 ? 71  GLY F O      1 
ATOM   25835 H  H      . GLY F 2 71  ? 183.294 174.737 172.622 1.00 141.26 ? 71  GLY F H      1 
ATOM   25836 H  HA2    . GLY F 2 71  ? 180.856 174.034 173.515 1.00 150.62 ? 71  GLY F HA2    1 
ATOM   25837 H  HA3    . GLY F 2 71  ? 182.232 173.721 174.223 1.00 149.44 ? 71  GLY F HA3    1 
ATOM   25838 N  N      . ILE F 2 72  ? 180.303 176.047 174.743 1.00 155.16 ? 72  ILE F N      1 
ATOM   25839 C  CA     . ILE F 2 72  ? 179.934 177.245 175.487 1.00 152.72 ? 72  ILE F CA     1 
ATOM   25840 C  C      . ILE F 2 72  ? 179.244 176.818 176.773 1.00 155.21 ? 72  ILE F C      1 
ATOM   25841 O  O      . ILE F 2 72  ? 178.361 175.953 176.756 1.00 155.34 ? 72  ILE F O      1 
ATOM   25842 C  CB     . ILE F 2 72  ? 179.028 178.170 174.653 1.00 154.82 ? 72  ILE F CB     1 
ATOM   25843 C  CG1    . ILE F 2 72  ? 177.874 177.385 174.018 1.00 157.49 ? 72  ILE F CG1    1 
ATOM   25844 C  CG2    . ILE F 2 72  ? 179.838 178.863 173.572 1.00 155.55 ? 72  ILE F CG2    1 
ATOM   25845 C  CD1    . ILE F 2 72  ? 176.770 178.258 173.472 1.00 161.31 ? 72  ILE F CD1    1 
ATOM   25846 H  H      . ILE F 2 72  ? 179.631 175.640 174.396 1.00 154.26 ? 72  ILE F H      1 
ATOM   25847 H  HA     . ILE F 2 72  ? 180.735 177.740 175.722 1.00 152.67 ? 72  ILE F HA     1 
ATOM   25848 H  HB     . ILE F 2 72  ? 178.650 178.842 175.241 1.00 155.39 ? 72  ILE F HB     1 
ATOM   25849 H  HG12   . ILE F 2 72  ? 178.222 176.859 173.282 1.00 155.96 ? 72  ILE F HG12   1 
ATOM   25850 H  HG13   . ILE F 2 72  ? 177.477 176.799 174.679 1.00 155.76 ? 72  ILE F HG13   1 
ATOM   25851 H  HG21   . ILE F 2 72  ? 179.264 179.482 173.096 1.00 156.68 ? 72  ILE F HG21   1 
ATOM   25852 H  HG22   . ILE F 2 72  ? 180.572 179.343 173.986 1.00 155.73 ? 72  ILE F HG22   1 
ATOM   25853 H  HG23   . ILE F 2 72  ? 180.184 178.195 172.959 1.00 154.63 ? 72  ILE F HG23   1 
ATOM   25854 H  HD11   . ILE F 2 72  ? 176.046 177.691 173.167 1.00 160.00 ? 72  ILE F HD11   1 
ATOM   25855 H  HD12   . ILE F 2 72  ? 176.455 178.846 174.176 1.00 159.12 ? 72  ILE F HD12   1 
ATOM   25856 H  HD13   . ILE F 2 72  ? 177.114 178.782 172.732 1.00 160.75 ? 72  ILE F HD13   1 
ATOM   25857 N  N      . THR F 2 73  ? 179.656 177.409 177.877 1.00 157.02 ? 73  THR F N      1 
ATOM   25858 C  CA     . THR F 2 73  ? 179.104 177.147 179.194 1.00 158.82 ? 73  THR F CA     1 
ATOM   25859 C  C      . THR F 2 73  ? 178.065 178.197 179.557 1.00 158.79 ? 73  THR F C      1 
ATOM   25860 O  O      . THR F 2 73  ? 177.957 179.238 178.904 1.00 160.73 ? 73  THR F O      1 
ATOM   25861 C  CB     . THR F 2 73  ? 180.230 177.123 180.225 1.00 166.67 ? 73  THR F CB     1 
ATOM   25862 O  OG1    . THR F 2 73  ? 180.729 178.451 180.426 1.00 173.98 ? 73  THR F OG1    1 
ATOM   25863 C  CG2    . THR F 2 73  ? 181.348 176.235 179.739 1.00 167.38 ? 73  THR F CG2    1 
ATOM   25864 H  H      . THR F 2 73  ? 180.284 177.996 177.888 1.00 158.43 ? 73  THR F H      1 
ATOM   25865 H  HA     . THR F 2 73  ? 178.679 176.276 179.186 1.00 158.67 ? 73  THR F HA     1 
ATOM   25866 H  HB     . THR F 2 73  ? 179.913 176.762 181.064 1.00 164.97 ? 73  THR F HB     1 
ATOM   25867 H  HG1    . THR F 2 73  ? 181.525 178.422 180.696 1.00 172.39 ? 73  THR F HG1    1 
ATOM   25868 H  HG21   . THR F 2 73  ? 181.854 175.911 180.498 1.00 169.69 ? 73  THR F HG21   1 
ATOM   25869 H  HG22   . THR F 2 73  ? 180.983 175.480 179.253 1.00 164.72 ? 73  THR F HG22   1 
ATOM   25870 H  HG23   . THR F 2 73  ? 181.934 176.727 179.143 1.00 166.51 ? 73  THR F HG23   1 
ATOM   25871 N  N      . PRO F 2 74  ? 177.275 177.962 180.608 1.00 157.65 ? 74  PRO F N      1 
ATOM   25872 C  CA     . PRO F 2 74  ? 176.310 178.991 181.032 1.00 165.13 ? 74  PRO F CA     1 
ATOM   25873 C  C      . PRO F 2 74  ? 176.959 180.271 181.530 1.00 168.01 ? 74  PRO F C      1 
ATOM   25874 O  O      . PRO F 2 74  ? 176.274 181.298 181.608 1.00 172.65 ? 74  PRO F O      1 
ATOM   25875 C  CB     . PRO F 2 74  ? 175.512 178.298 182.148 1.00 172.74 ? 74  PRO F CB     1 
ATOM   25876 C  CG     . PRO F 2 74  ? 176.267 177.060 182.489 1.00 169.20 ? 74  PRO F CG     1 
ATOM   25877 C  CD     . PRO F 2 74  ? 177.026 176.673 181.273 1.00 156.49 ? 74  PRO F CD     1 
ATOM   25878 H  HA     . PRO F 2 74  ? 175.710 179.208 180.300 1.00 163.92 ? 74  PRO F HA     1 
ATOM   25879 H  HB2    . PRO F 2 74  ? 175.454 178.881 182.922 1.00 169.16 ? 74  PRO F HB2    1 
ATOM   25880 H  HB3    . PRO F 2 74  ? 174.626 178.076 181.819 1.00 167.51 ? 74  PRO F HB3    1 
ATOM   25881 H  HG2    . PRO F 2 74  ? 176.875 177.243 183.223 1.00 165.26 ? 74  PRO F HG2    1 
ATOM   25882 H  HG3    . PRO F 2 74  ? 175.641 176.361 182.734 1.00 166.33 ? 74  PRO F HG3    1 
ATOM   25883 H  HD2    . PRO F 2 74  ? 177.851 176.239 181.529 1.00 158.14 ? 74  PRO F HD2    1 
ATOM   25884 H  HD3    . PRO F 2 74  ? 176.487 176.102 180.704 1.00 158.21 ? 74  PRO F HD3    1 
ATOM   25885 N  N      . GLU F 2 75  ? 178.249 180.248 181.865 1.00 166.48 ? 75  GLU F N      1 
ATOM   25886 C  CA     . GLU F 2 75  ? 178.954 181.442 182.319 1.00 166.72 ? 75  GLU F CA     1 
ATOM   25887 C  C      . GLU F 2 75  ? 179.600 182.188 181.154 1.00 163.67 ? 75  GLU F C      1 
ATOM   25888 O  O      . GLU F 2 75  ? 179.475 183.413 181.064 1.00 168.95 ? 75  GLU F O      1 
ATOM   25889 C  CB     . GLU F 2 75  ? 180.001 181.131 183.409 1.00 176.46 ? 75  GLU F CB     1 
ATOM   25890 C  CG     . GLU F 2 75  ? 180.970 179.953 183.212 1.00 187.11 ? 75  GLU F CG     1 
ATOM   25891 C  CD     . GLU F 2 75  ? 180.312 178.587 183.316 1.00 194.94 ? 75  GLU F CD     1 
ATOM   25892 O  OE1    . GLU F 2 75  ? 179.263 178.374 182.677 1.00 188.50 ? 75  GLU F OE1    1 
ATOM   25893 O  OE2    . GLU F 2 75  ? 180.843 177.725 184.048 1.00 202.34 ? 75  GLU F OE2    1 
ATOM   25894 H  H      . GLU F 2 75  ? 178.740 179.558 181.777 1.00 170.67 ? 75  GLU F H      1 
ATOM   25895 H  HA     . GLU F 2 75  ? 178.310 182.043 182.722 1.00 169.49 ? 75  GLU F HA     1 
ATOM   25896 H  HB2    . GLU F 2 75  ? 180.548 181.922 183.527 1.00 176.87 ? 75  GLU F HB2    1 
ATOM   25897 H  HB3    . GLU F 2 75  ? 179.524 180.966 184.237 1.00 177.88 ? 75  GLU F HB3    1 
ATOM   25898 H  HG2    . GLU F 2 75  ? 181.377 180.025 182.337 1.00 181.15 ? 75  GLU F HG2    1 
ATOM   25899 H  HG3    . GLU F 2 75  ? 181.656 180.004 183.896 1.00 186.38 ? 75  GLU F HG3    1 
ATOM   25900 N  N      . GLN F 2 76  ? 180.286 181.479 180.260 1.00 157.42 ? 76  GLN F N      1 
ATOM   25901 C  CA     . GLN F 2 76  ? 180.953 182.088 179.116 1.00 155.07 ? 76  GLN F CA     1 
ATOM   25902 C  C      . GLN F 2 76  ? 180.468 181.437 177.830 1.00 152.21 ? 76  GLN F C      1 
ATOM   25903 O  O      . GLN F 2 76  ? 180.349 180.210 177.749 1.00 155.40 ? 76  GLN F O      1 
ATOM   25904 C  CB     . GLN F 2 76  ? 182.475 181.948 179.216 1.00 158.59 ? 76  GLN F CB     1 
ATOM   25905 C  CG     . GLN F 2 76  ? 183.239 182.802 178.213 1.00 158.34 ? 76  GLN F CG     1 
ATOM   25906 C  CD     . GLN F 2 76  ? 184.738 182.592 178.288 1.00 164.01 ? 76  GLN F CD     1 
ATOM   25907 O  OE1    . GLN F 2 76  ? 185.273 182.222 179.332 1.00 176.01 ? 76  GLN F OE1    1 
ATOM   25908 N  NE2    . GLN F 2 76  ? 185.424 182.824 177.174 1.00 159.45 ? 76  GLN F NE2    1 
ATOM   25909 H  H      . GLN F 2 76  ? 180.382 180.624 180.296 1.00 163.57 ? 76  GLN F H      1 
ATOM   25910 H  HA     . GLN F 2 76  ? 180.742 183.033 179.070 1.00 158.73 ? 76  GLN F HA     1 
ATOM   25911 H  HB2    . GLN F 2 76  ? 182.757 182.212 180.105 1.00 162.66 ? 76  GLN F HB2    1 
ATOM   25912 H  HB3    . GLN F 2 76  ? 182.714 181.021 179.057 1.00 161.00 ? 76  GLN F HB3    1 
ATOM   25913 H  HG2    . GLN F 2 76  ? 182.949 182.577 177.316 1.00 158.71 ? 76  GLN F HG2    1 
ATOM   25914 H  HG3    . GLN F 2 76  ? 183.059 183.738 178.395 1.00 160.53 ? 76  GLN F HG3    1 
ATOM   25915 H  HE21   . GLN F 2 76  ? 185.015 183.081 176.463 1.00 159.11 ? 76  GLN F HE21   1 
ATOM   25916 H  HE22   . GLN F 2 76  ? 186.277 182.719 177.165 1.00 158.12 ? 76  GLN F HE22   1 
ATOM   25917 N  N      . GLY F 2 77  ? 180.172 182.271 176.835 1.00 148.08 ? 77  GLY F N      1 
ATOM   25918 C  CA     . GLY F 2 77  ? 179.699 181.806 175.546 1.00 146.71 ? 77  GLY F CA     1 
ATOM   25919 C  C      . GLY F 2 77  ? 180.564 182.272 174.394 1.00 148.53 ? 77  GLY F C      1 
ATOM   25920 O  O      . GLY F 2 77  ? 181.624 182.868 174.604 1.00 156.50 ? 77  GLY F O      1 
ATOM   25921 H  H      . GLY F 2 77  ? 180.239 183.127 176.889 1.00 151.18 ? 77  GLY F H      1 
ATOM   25922 H  HA2    . GLY F 2 77  ? 179.678 180.839 175.533 1.00 150.94 ? 77  GLY F HA2    1 
ATOM   25923 H  HA3    . GLY F 2 77  ? 178.800 182.132 175.393 1.00 145.90 ? 77  GLY F HA3    1 
ATOM   25924 N  N      . ILE F 2 78  ? 180.115 182.008 173.168 1.00 143.97 ? 78  ILE F N      1 
ATOM   25925 C  CA     . ILE F 2 78  ? 180.868 182.412 171.988 1.00 140.37 ? 78  ILE F CA     1 
ATOM   25926 C  C      . ILE F 2 78  ? 180.877 183.931 171.901 1.00 146.47 ? 78  ILE F C      1 
ATOM   25927 O  O      . ILE F 2 78  ? 179.828 184.582 171.998 1.00 158.67 ? 78  ILE F O      1 
ATOM   25928 C  CB     . ILE F 2 78  ? 180.268 181.772 170.726 1.00 142.73 ? 78  ILE F CB     1 
ATOM   25929 C  CG1    . ILE F 2 78  ? 181.230 181.901 169.542 1.00 141.16 ? 78  ILE F CG1    1 
ATOM   25930 C  CG2    . ILE F 2 78  ? 178.930 182.407 170.375 1.00 152.05 ? 78  ILE F CG2    1 
ATOM   25931 C  CD1    . ILE F 2 78  ? 182.322 180.862 169.526 1.00 143.91 ? 78  ILE F CD1    1 
ATOM   25932 H  H      . ILE F 2 78  ? 179.377 181.602 172.995 1.00 146.39 ? 78  ILE F H      1 
ATOM   25933 H  HA     . ILE F 2 78  ? 181.784 182.108 172.075 1.00 142.30 ? 78  ILE F HA     1 
ATOM   25934 H  HB     . ILE F 2 78  ? 180.117 180.831 170.903 1.00 144.40 ? 78  ILE F HB     1 
ATOM   25935 H  HG12   . ILE F 2 78  ? 180.725 181.805 168.721 1.00 142.48 ? 78  ILE F HG12   1 
ATOM   25936 H  HG13   . ILE F 2 78  ? 181.655 182.772 169.568 1.00 142.00 ? 78  ILE F HG13   1 
ATOM   25937 H  HG21   . ILE F 2 78  ? 178.426 181.792 169.819 1.00 150.73 ? 78  ILE F HG21   1 
ATOM   25938 H  HG22   . ILE F 2 78  ? 178.442 182.590 171.193 1.00 150.24 ? 78  ILE F HG22   1 
ATOM   25939 H  HG23   . ILE F 2 78  ? 179.088 183.234 169.893 1.00 149.23 ? 78  ILE F HG23   1 
ATOM   25940 H  HD11   . ILE F 2 78  ? 182.600 180.714 168.609 1.00 142.95 ? 78  ILE F HD11   1 
ATOM   25941 H  HD12   . ILE F 2 78  ? 183.071 181.184 170.050 1.00 143.27 ? 78  ILE F HD12   1 
ATOM   25942 H  HD13   . ILE F 2 78  ? 181.981 180.036 169.903 1.00 141.68 ? 78  ILE F HD13   1 
ATOM   25943 N  N      . GLY F 2 79  ? 182.064 184.504 171.741 1.00 145.25 ? 79  GLY F N      1 
ATOM   25944 C  CA     . GLY F 2 79  ? 182.214 185.945 171.701 1.00 151.38 ? 79  GLY F CA     1 
ATOM   25945 C  C      . GLY F 2 79  ? 182.962 186.394 170.465 1.00 147.76 ? 79  GLY F C      1 
ATOM   25946 O  O      . GLY F 2 79  ? 183.777 185.665 169.904 1.00 152.30 ? 79  GLY F O      1 
ATOM   25947 H  H      . GLY F 2 79  ? 182.803 184.073 171.651 1.00 146.26 ? 79  GLY F H      1 
ATOM   25948 H  HA2    . GLY F 2 79  ? 181.346 186.373 171.708 1.00 151.04 ? 79  GLY F HA2    1 
ATOM   25949 H  HA3    . GLY F 2 79  ? 182.709 186.239 172.482 1.00 150.18 ? 79  GLY F HA3    1 
ATOM   25950 N  N      . ALA F 2 80  ? 182.672 187.624 170.051 1.00 142.44 ? 80  ALA F N      1 
ATOM   25951 C  CA     . ALA F 2 80  ? 183.252 188.229 168.854 1.00 142.81 ? 80  ALA F CA     1 
ATOM   25952 C  C      . ALA F 2 80  ? 184.431 189.099 169.275 1.00 147.99 ? 80  ALA F C      1 
ATOM   25953 O  O      . ALA F 2 80  ? 184.247 190.222 169.751 1.00 157.56 ? 80  ALA F O      1 
ATOM   25954 C  CB     . ALA F 2 80  ? 182.208 189.041 168.096 1.00 153.37 ? 80  ALA F CB     1 
ATOM   25955 H  H      . ALA F 2 80  ? 182.129 188.147 170.461 1.00 144.89 ? 80  ALA F H      1 
ATOM   25956 H  HA     . ALA F 2 80  ? 183.582 187.532 168.266 1.00 144.52 ? 80  ALA F HA     1 
ATOM   25957 H  HB1    . ALA F 2 80  ? 182.632 189.465 167.334 1.00 151.52 ? 80  ALA F HB1    1 
ATOM   25958 H  HB2    . ALA F 2 80  ? 181.503 188.448 167.793 1.00 151.09 ? 80  ALA F HB2    1 
ATOM   25959 H  HB3    . ALA F 2 80  ? 181.844 189.716 168.689 1.00 153.18 ? 80  ALA F HB3    1 
ATOM   25960 N  N      . THR F 2 81  ? 185.640 188.580 169.099 1.00 150.96 ? 81  THR F N      1 
ATOM   25961 C  CA     . THR F 2 81  ? 186.872 189.289 169.401 1.00 157.42 ? 81  THR F CA     1 
ATOM   25962 C  C      . THR F 2 81  ? 187.625 189.520 168.098 1.00 151.83 ? 81  THR F C      1 
ATOM   25963 O  O      . THR F 2 81  ? 187.286 188.959 167.056 1.00 150.08 ? 81  THR F O      1 
ATOM   25964 C  CB     . THR F 2 81  ? 187.729 188.495 170.396 1.00 160.71 ? 81  THR F CB     1 
ATOM   25965 O  OG1    . THR F 2 81  ? 186.893 187.968 171.433 1.00 165.04 ? 81  THR F OG1    1 
ATOM   25966 C  CG2    . THR F 2 81  ? 188.801 189.378 171.023 1.00 160.50 ? 81  THR F CG2    1 
ATOM   25967 H  H      . THR F 2 81  ? 185.774 187.788 168.794 1.00 152.33 ? 81  THR F H      1 
ATOM   25968 H  HA     . THR F 2 81  ? 186.668 190.153 169.792 1.00 157.62 ? 81  THR F HA     1 
ATOM   25969 H  HB     . THR F 2 81  ? 188.167 187.764 169.932 1.00 158.08 ? 81  THR F HB     1 
ATOM   25970 H  HG1    . THR F 2 81  ? 187.358 187.544 171.989 1.00 159.91 ? 81  THR F HG1    1 
ATOM   25971 H  HG21   . THR F 2 81  ? 189.135 188.963 171.834 1.00 158.63 ? 81  THR F HG21   1 
ATOM   25972 H  HG22   . THR F 2 81  ? 189.541 189.495 170.407 1.00 160.25 ? 81  THR F HG22   1 
ATOM   25973 H  HG23   . THR F 2 81  ? 188.432 190.247 171.247 1.00 161.78 ? 81  THR F HG23   1 
ATOM   25974 N  N      . THR F 2 82  ? 188.615 190.405 168.140 1.00 149.93 ? 82  THR F N      1 
ATOM   25975 C  CA     . THR F 2 82  ? 189.434 190.705 166.973 1.00 149.61 ? 82  THR F CA     1 
ATOM   25976 C  C      . THR F 2 82  ? 190.880 190.349 167.276 1.00 149.85 ? 82  THR F C      1 
ATOM   25977 O  O      . THR F 2 82  ? 191.495 190.934 168.174 1.00 156.55 ? 82  THR F O      1 
ATOM   25978 C  CB     . THR F 2 82  ? 189.312 192.174 166.571 1.00 156.35 ? 82  THR F CB     1 
ATOM   25979 O  OG1    . THR F 2 82  ? 189.526 193.004 167.715 1.00 166.23 ? 82  THR F OG1    1 
ATOM   25980 C  CG2    . THR F 2 82  ? 187.936 192.457 165.990 1.00 151.73 ? 82  THR F CG2    1 
ATOM   25981 H  H      . THR F 2 82  ? 188.833 190.852 168.841 1.00 154.79 ? 82  THR F H      1 
ATOM   25982 H  HA     . THR F 2 82  ? 189.149 190.167 166.218 1.00 151.47 ? 82  THR F HA     1 
ATOM   25983 H  HB     . THR F 2 82  ? 189.980 192.380 165.901 1.00 156.47 ? 82  THR F HB     1 
ATOM   25984 H  HG1    . THR F 2 82  ? 190.302 192.882 168.012 1.00 163.16 ? 82  THR F HG1    1 
ATOM   25985 H  HG21   . THR F 2 82  ? 187.873 193.388 165.725 1.00 154.08 ? 82  THR F HG21   1 
ATOM   25986 H  HG22   . THR F 2 82  ? 187.783 191.897 165.213 1.00 150.62 ? 82  THR F HG22   1 
ATOM   25987 H  HG23   . THR F 2 82  ? 187.252 192.270 166.652 1.00 153.27 ? 82  THR F HG23   1 
ATOM   25988 N  N      . SER F 2 83  ? 191.416 189.392 166.523 1.00 147.55 ? 83  SER F N      1 
ATOM   25989 C  CA     . SER F 2 83  ? 192.829 189.046 166.580 1.00 147.71 ? 83  SER F CA     1 
ATOM   25990 C  C      . SER F 2 83  ? 193.582 190.095 165.777 1.00 146.90 ? 83  SER F C      1 
ATOM   25991 O  O      . SER F 2 83  ? 193.415 190.193 164.556 1.00 149.44 ? 83  SER F O      1 
ATOM   25992 C  CB     . SER F 2 83  ? 193.067 187.644 166.030 1.00 152.91 ? 83  SER F CB     1 
ATOM   25993 O  OG     . SER F 2 83  ? 194.450 187.395 165.853 1.00 149.73 ? 83  SER F OG     1 
ATOM   25994 H  H      . SER F 2 83  ? 190.969 188.920 165.961 1.00 150.59 ? 83  SER F H      1 
ATOM   25995 H  HA     . SER F 2 83  ? 193.138 189.076 167.499 1.00 149.57 ? 83  SER F HA     1 
ATOM   25996 H  HB2    . SER F 2 83  ? 192.707 186.994 166.654 1.00 152.59 ? 83  SER F HB2    1 
ATOM   25997 H  HB3    . SER F 2 83  ? 192.620 187.562 165.172 1.00 152.83 ? 83  SER F HB3    1 
ATOM   25998 H  HG     . SER F 2 83  ? 194.850 187.466 166.588 1.00 151.31 ? 83  SER F HG     1 
ATOM   25999 N  N      . MET F 2 84  ? 194.366 190.914 166.469 1.00 141.78 ? 84  MET F N      1 
ATOM   26000 C  CA     . MET F 2 84  ? 194.898 192.157 165.926 1.00 142.52 ? 84  MET F CA     1 
ATOM   26001 C  C      . MET F 2 84  ? 196.417 192.073 165.922 1.00 135.81 ? 84  MET F C      1 
ATOM   26002 O  O      . MET F 2 84  ? 197.049 192.075 166.984 1.00 139.83 ? 84  MET F O      1 
ATOM   26003 C  CB     . MET F 2 84  ? 194.407 193.344 166.756 1.00 148.97 ? 84  MET F CB     1 
ATOM   26004 C  CG     . MET F 2 84  ? 194.958 194.703 166.342 1.00 154.77 ? 84  MET F CG     1 
ATOM   26005 S  SD     . MET F 2 84  ? 196.617 195.106 166.946 1.00 164.48 ? 84  MET F SD     1 
ATOM   26006 C  CE     . MET F 2 84  ? 196.442 194.899 168.715 1.00 160.13 ? 84  MET F CE     1 
ATOM   26007 H  H      . MET F 2 84  ? 194.611 190.766 167.280 1.00 145.32 ? 84  MET F H      1 
ATOM   26008 H  HA     . MET F 2 84  ? 194.584 192.276 165.017 1.00 145.15 ? 84  MET F HA     1 
ATOM   26009 H  HB2    . MET F 2 84  ? 193.442 193.390 166.674 1.00 148.79 ? 84  MET F HB2    1 
ATOM   26010 H  HB3    . MET F 2 84  ? 194.641 193.188 167.682 1.00 151.50 ? 84  MET F HB3    1 
ATOM   26011 H  HG2    . MET F 2 84  ? 194.987 194.730 165.374 1.00 153.38 ? 84  MET F HG2    1 
ATOM   26012 H  HG3    . MET F 2 84  ? 194.356 195.390 166.668 1.00 154.15 ? 84  MET F HG3    1 
ATOM   26013 H  HE1    . MET F 2 84  ? 197.195 195.320 169.158 1.00 159.42 ? 84  MET F HE1    1 
ATOM   26014 H  HE2    . MET F 2 84  ? 195.614 195.313 169.002 1.00 159.37 ? 84  MET F HE2    1 
ATOM   26015 H  HE3    . MET F 2 84  ? 196.428 193.951 168.917 1.00 158.53 ? 84  MET F HE3    1 
ATOM   26016 N  N      . ARG F 2 85  ? 196.996 191.996 164.727 1.00 127.88 ? 85  ARG F N      1 
ATOM   26017 C  CA     . ARG F 2 85  ? 198.438 192.068 164.538 1.00 130.96 ? 85  ARG F CA     1 
ATOM   26018 C  C      . ARG F 2 85  ? 198.799 193.499 164.165 1.00 138.31 ? 85  ARG F C      1 
ATOM   26019 O  O      . ARG F 2 85  ? 198.289 194.031 163.174 1.00 143.03 ? 85  ARG F O      1 
ATOM   26020 C  CB     . ARG F 2 85  ? 198.899 191.100 163.449 1.00 135.19 ? 85  ARG F CB     1 
ATOM   26021 C  CG     . ARG F 2 85  ? 198.501 189.650 163.680 1.00 135.63 ? 85  ARG F CG     1 
ATOM   26022 C  CD     . ARG F 2 85  ? 199.245 189.044 164.854 1.00 135.78 ? 85  ARG F CD     1 
ATOM   26023 N  NE     . ARG F 2 85  ? 200.688 189.022 164.639 1.00 135.47 ? 85  ARG F NE     1 
ATOM   26024 C  CZ     . ARG F 2 85  ? 201.340 188.082 163.968 1.00 140.87 ? 85  ARG F CZ     1 
ATOM   26025 N  NH1    . ARG F 2 85  ? 200.706 187.075 163.392 1.00 144.24 ? 85  ARG F NH1    1 
ATOM   26026 N  NH2    . ARG F 2 85  ? 202.664 188.153 163.875 1.00 145.18 ? 85  ARG F NH2    1 
ATOM   26027 H  H      . ARG F 2 85  ? 196.560 191.898 163.992 1.00 133.62 ? 85  ARG F H      1 
ATOM   26028 H  HA     . ARG F 2 85  ? 198.891 191.843 165.365 1.00 134.41 ? 85  ARG F HA     1 
ATOM   26029 H  HB2    . ARG F 2 85  ? 198.509 191.378 162.606 1.00 134.76 ? 85  ARG F HB2    1 
ATOM   26030 H  HB3    . ARG F 2 85  ? 199.866 191.140 163.387 1.00 135.18 ? 85  ARG F HB3    1 
ATOM   26031 H  HG2    . ARG F 2 85  ? 197.550 189.600 163.864 1.00 134.93 ? 85  ARG F HG2    1 
ATOM   26032 H  HG3    . ARG F 2 85  ? 198.715 189.132 162.888 1.00 135.75 ? 85  ARG F HG3    1 
ATOM   26033 H  HD2    . ARG F 2 85  ? 199.067 189.570 165.648 1.00 137.38 ? 85  ARG F HD2    1 
ATOM   26034 H  HD3    . ARG F 2 85  ? 198.941 188.133 164.989 1.00 138.08 ? 85  ARG F HD3    1 
ATOM   26035 H  HE     . ARG F 2 85  ? 201.132 189.720 164.874 1.00 137.55 ? 85  ARG F HE     1 
ATOM   26036 H  HH11   . ARG F 2 85  ? 199.852 187.016 163.439 1.00 143.47 ? 85  ARG F HH11   1 
ATOM   26037 H  HH12   . ARG F 2 85  ? 201.152 186.479 162.961 1.00 143.76 ? 85  ARG F HH12   1 
ATOM   26038 H  HH21   . ARG F 2 85  ? 203.088 188.803 164.247 1.00 143.86 ? 85  ARG F HH21   1 
ATOM   26039 H  HH22   . ARG F 2 85  ? 203.098 187.550 163.443 1.00 144.53 ? 85  ARG F HH22   1 
ATOM   26040 N  N      . CYS F 2 86  ? 199.677 194.117 164.946 1.00 138.86 ? 86  CYS F N      1 
ATOM   26041 C  CA     . CYS F 2 86  ? 200.124 195.478 164.693 1.00 142.49 ? 86  CYS F CA     1 
ATOM   26042 C  C      . CYS F 2 86  ? 201.640 195.497 164.607 1.00 143.93 ? 86  CYS F C      1 
ATOM   26043 O  O      . CYS F 2 86  ? 202.319 194.892 165.442 1.00 146.67 ? 86  CYS F O      1 
ATOM   26044 C  CB     . CYS F 2 86  ? 199.646 196.427 165.793 1.00 143.18 ? 86  CYS F CB     1 
ATOM   26045 S  SG     . CYS F 2 86  ? 199.915 195.803 167.465 1.00 156.24 ? 86  CYS F SG     1 
ATOM   26046 H  H      . CYS F 2 86  ? 200.035 193.760 165.643 1.00 139.57 ? 86  CYS F H      1 
ATOM   26047 H  HA     . CYS F 2 86  ? 199.769 195.793 163.849 1.00 142.75 ? 86  CYS F HA     1 
ATOM   26048 H  HB2    . CYS F 2 86  ? 200.129 197.265 165.710 1.00 144.93 ? 86  CYS F HB2    1 
ATOM   26049 H  HB3    . CYS F 2 86  ? 198.697 196.585 165.680 1.00 142.75 ? 86  CYS F HB3    1 
ATOM   26050 H  HG     . CYS F 2 86  ? 199.413 196.566 168.242 1.00 152.89 ? 86  CYS F HG     1 
ATOM   26051 N  N      . ASP F 2 87  ? 202.166 196.190 163.603 1.00 144.04 ? 87  ASP F N      1 
ATOM   26052 C  CA     . ASP F 2 87  ? 203.604 196.389 163.520 1.00 143.54 ? 87  ASP F CA     1 
ATOM   26053 C  C      . ASP F 2 87  ? 204.027 197.429 164.545 1.00 145.44 ? 87  ASP F C      1 
ATOM   26054 O  O      . ASP F 2 87  ? 203.455 198.522 164.606 1.00 148.63 ? 87  ASP F O      1 
ATOM   26055 C  CB     . ASP F 2 87  ? 204.002 196.835 162.114 1.00 145.60 ? 87  ASP F CB     1 
ATOM   26056 C  CG     . ASP F 2 87  ? 204.274 195.668 161.186 1.00 154.92 ? 87  ASP F CG     1 
ATOM   26057 O  OD1    . ASP F 2 87  ? 204.999 194.737 161.594 1.00 161.16 ? 87  ASP F OD1    1 
ATOM   26058 O  OD2    . ASP F 2 87  ? 203.764 195.682 160.046 1.00 156.50 ? 87  ASP F OD2    1 
ATOM   26059 H  H      . ASP F 2 87  ? 201.716 196.551 162.965 1.00 145.36 ? 87  ASP F H      1 
ATOM   26060 H  HA     . ASP F 2 87  ? 204.058 195.556 163.723 1.00 146.92 ? 87  ASP F HA     1 
ATOM   26061 H  HB2    . ASP F 2 87  ? 203.283 197.362 161.732 1.00 146.86 ? 87  ASP F HB2    1 
ATOM   26062 H  HB3    . ASP F 2 87  ? 204.811 197.368 162.169 1.00 147.98 ? 87  ASP F HB3    1 
ATOM   26063 N  N      . TYR F 2 88  ? 205.027 197.092 165.350 1.00 144.98 ? 88  TYR F N      1 
ATOM   26064 C  CA     . TYR F 2 88  ? 205.556 197.988 166.371 1.00 141.15 ? 88  TYR F CA     1 
ATOM   26065 C  C      . TYR F 2 88  ? 206.936 198.442 165.917 1.00 140.75 ? 88  TYR F C      1 
ATOM   26066 O  O      . TYR F 2 88  ? 207.918 197.707 166.055 1.00 142.77 ? 88  TYR F O      1 
ATOM   26067 C  CB     . TYR F 2 88  ? 205.616 197.301 167.730 1.00 139.14 ? 88  TYR F CB     1 
ATOM   26068 C  CG     . TYR F 2 88  ? 206.302 198.125 168.794 1.00 137.27 ? 88  TYR F CG     1 
ATOM   26069 C  CD1    . TYR F 2 88  ? 205.974 199.460 168.985 1.00 136.49 ? 88  TYR F CD1    1 
ATOM   26070 C  CD2    . TYR F 2 88  ? 207.278 197.569 169.607 1.00 136.90 ? 88  TYR F CD2    1 
ATOM   26071 C  CE1    . TYR F 2 88  ? 206.598 200.216 169.955 1.00 139.09 ? 88  TYR F CE1    1 
ATOM   26072 C  CE2    . TYR F 2 88  ? 207.907 198.317 170.581 1.00 144.32 ? 88  TYR F CE2    1 
ATOM   26073 C  CZ     . TYR F 2 88  ? 207.564 199.641 170.750 1.00 146.25 ? 88  TYR F CZ     1 
ATOM   26074 O  OH     . TYR F 2 88  ? 208.188 200.392 171.718 1.00 153.67 ? 88  TYR F OH     1 
ATOM   26075 H  H      . TYR F 2 88  ? 205.425 196.330 165.323 1.00 145.20 ? 88  TYR F H      1 
ATOM   26076 H  HA     . TYR F 2 88  ? 204.988 198.770 166.449 1.00 141.20 ? 88  TYR F HA     1 
ATOM   26077 H  HB2    . TYR F 2 88  ? 204.712 197.119 168.030 1.00 141.48 ? 88  TYR F HB2    1 
ATOM   26078 H  HB3    . TYR F 2 88  ? 206.107 196.470 167.638 1.00 138.92 ? 88  TYR F HB3    1 
ATOM   26079 H  HD1    . TYR F 2 88  ? 205.322 199.851 168.450 1.00 137.78 ? 88  TYR F HD1    1 
ATOM   26080 H  HD2    . TYR F 2 88  ? 207.512 196.677 169.494 1.00 135.78 ? 88  TYR F HD2    1 
ATOM   26081 H  HE1    . TYR F 2 88  ? 206.367 201.110 170.072 1.00 138.64 ? 88  TYR F HE1    1 
ATOM   26082 H  HE2    . TYR F 2 88  ? 208.560 197.931 171.118 1.00 143.81 ? 88  TYR F HE2    1 
ATOM   26083 H  HH     . TYR F 2 88  ? 207.898 201.180 171.702 1.00 150.41 ? 88  TYR F HH     1 
ATOM   26084 N  N      . LEU F 2 89  ? 207.007 199.655 165.377 1.00 138.48 ? 89  LEU F N      1 
ATOM   26085 C  CA     . LEU F 2 89  ? 208.277 200.235 164.947 1.00 137.54 ? 89  LEU F CA     1 
ATOM   26086 C  C      . LEU F 2 89  ? 208.857 200.966 166.148 1.00 138.90 ? 89  LEU F C      1 
ATOM   26087 O  O      . LEU F 2 89  ? 208.652 202.165 166.338 1.00 134.81 ? 89  LEU F O      1 
ATOM   26088 C  CB     . LEU F 2 89  ? 208.076 201.157 163.752 1.00 144.32 ? 89  LEU F CB     1 
ATOM   26089 C  CG     . LEU F 2 89  ? 207.936 200.500 162.374 1.00 150.22 ? 89  LEU F CG     1 
ATOM   26090 C  CD1    . LEU F 2 89  ? 209.266 199.931 161.896 1.00 147.54 ? 89  LEU F CD1    1 
ATOM   26091 C  CD2    . LEU F 2 89  ? 206.865 199.418 162.375 1.00 150.55 ? 89  LEU F CD2    1 
ATOM   26092 H  H      . LEU F 2 89  ? 206.329 200.167 165.248 1.00 139.77 ? 89  LEU F H      1 
ATOM   26093 H  HA     . LEU F 2 89  ? 208.888 199.526 164.697 1.00 139.24 ? 89  LEU F HA     1 
ATOM   26094 H  HB2    . LEU F 2 89  ? 207.269 201.672 163.905 1.00 143.22 ? 89  LEU F HB2    1 
ATOM   26095 H  HB3    . LEU F 2 89  ? 208.835 201.760 163.705 1.00 143.46 ? 89  LEU F HB3    1 
ATOM   26096 H  HG     . LEU F 2 89  ? 207.664 201.178 161.736 1.00 150.57 ? 89  LEU F HG     1 
ATOM   26097 H  HD11   . LEU F 2 89  ? 209.090 199.163 161.330 1.00 148.83 ? 89  LEU F HD11   1 
ATOM   26098 H  HD12   . LEU F 2 89  ? 209.737 200.612 161.392 1.00 149.30 ? 89  LEU F HD12   1 
ATOM   26099 H  HD13   . LEU F 2 89  ? 209.796 199.659 162.660 1.00 146.02 ? 89  LEU F HD13   1 
ATOM   26100 H  HD21   . LEU F 2 89  ? 206.680 199.157 161.459 1.00 151.00 ? 89  LEU F HD21   1 
ATOM   26101 H  HD22   . LEU F 2 89  ? 207.187 198.654 162.878 1.00 147.73 ? 89  LEU F HD22   1 
ATOM   26102 H  HD23   . LEU F 2 89  ? 206.061 199.772 162.786 1.00 147.22 ? 89  LEU F HD23   1 
ATOM   26103 N  N      . SER F 2 90  ? 209.594 200.226 166.970 1.00 146.33 ? 90  SER F N      1 
ATOM   26104 C  CA     . SER F 2 90  ? 210.130 200.774 168.199 1.00 147.35 ? 90  SER F CA     1 
ATOM   26105 C  C      . SER F 2 90  ? 211.212 201.804 167.891 1.00 147.42 ? 90  SER F C      1 
ATOM   26106 O  O      . SER F 2 90  ? 211.783 201.809 166.798 1.00 150.29 ? 90  SER F O      1 
ATOM   26107 C  CB     . SER F 2 90  ? 210.707 199.663 169.069 1.00 150.89 ? 90  SER F CB     1 
ATOM   26108 O  OG     . SER F 2 90  ? 212.033 199.352 168.678 1.00 153.92 ? 90  SER F OG     1 
ATOM   26109 H  H      . SER F 2 90  ? 209.797 199.401 166.834 1.00 144.77 ? 90  SER F H      1 
ATOM   26110 H  HA     . SER F 2 90  ? 209.406 201.198 168.682 1.00 144.88 ? 90  SER F HA     1 
ATOM   26111 H  HB2    . SER F 2 90  ? 210.710 199.954 169.995 1.00 148.35 ? 90  SER F HB2    1 
ATOM   26112 H  HB3    . SER F 2 90  ? 210.159 198.869 168.972 1.00 147.84 ? 90  SER F HB3    1 
ATOM   26113 H  HG     . SER F 2 90  ? 212.337 198.733 169.158 1.00 153.55 ? 90  SER F HG     1 
ATOM   26114 N  N      . PRO F 2 91  ? 211.508 202.698 168.839 1.00 149.45 ? 91  PRO F N      1 
ATOM   26115 C  CA     . PRO F 2 91  ? 212.622 203.633 168.620 1.00 152.36 ? 91  PRO F CA     1 
ATOM   26116 C  C      . PRO F 2 91  ? 213.936 202.930 168.341 1.00 152.67 ? 91  PRO F C      1 
ATOM   26117 O  O      . PRO F 2 91  ? 214.803 203.500 167.668 1.00 157.54 ? 91  PRO F O      1 
ATOM   26118 C  CB     . PRO F 2 91  ? 212.674 204.433 169.929 1.00 157.79 ? 91  PRO F CB     1 
ATOM   26119 C  CG     . PRO F 2 91  ? 211.314 204.313 170.508 1.00 157.31 ? 91  PRO F CG     1 
ATOM   26120 C  CD     . PRO F 2 91  ? 210.803 202.966 170.104 1.00 155.55 ? 91  PRO F CD     1 
ATOM   26121 H  HA     . PRO F 2 91  ? 212.416 204.234 167.887 1.00 151.99 ? 91  PRO F HA     1 
ATOM   26122 H  HB2    . PRO F 2 91  ? 213.335 204.045 170.523 1.00 155.99 ? 91  PRO F HB2    1 
ATOM   26123 H  HB3    . PRO F 2 91  ? 212.884 205.360 169.737 1.00 157.39 ? 91  PRO F HB3    1 
ATOM   26124 H  HG2    . PRO F 2 91  ? 211.366 204.381 171.474 1.00 156.21 ? 91  PRO F HG2    1 
ATOM   26125 H  HG3    . PRO F 2 91  ? 210.746 205.012 170.148 1.00 155.42 ? 91  PRO F HG3    1 
ATOM   26126 H  HD2    . PRO F 2 91  ? 211.033 202.299 170.770 1.00 153.94 ? 91  PRO F HD2    1 
ATOM   26127 H  HD3    . PRO F 2 91  ? 209.845 203.009 169.958 1.00 152.43 ? 91  PRO F HD3    1 
ATOM   26128 N  N      . GLU F 2 92  ? 214.110 201.704 168.838 1.00 146.89 ? 92  GLU F N      1 
ATOM   26129 C  CA     . GLU F 2 92  ? 215.309 200.941 168.518 1.00 150.72 ? 92  GLU F CA     1 
ATOM   26130 C  C      . GLU F 2 92  ? 215.241 200.356 167.114 1.00 149.66 ? 92  GLU F C      1 
ATOM   26131 O  O      . GLU F 2 92  ? 216.279 200.201 166.463 1.00 153.66 ? 92  GLU F O      1 
ATOM   26132 C  CB     . GLU F 2 92  ? 215.512 199.823 169.543 1.00 154.26 ? 92  GLU F CB     1 
ATOM   26133 C  CG     . GLU F 2 92  ? 216.962 199.371 169.696 1.00 163.34 ? 92  GLU F CG     1 
ATOM   26134 C  CD     . GLU F 2 92  ? 217.393 198.356 168.651 1.00 170.55 ? 92  GLU F CD     1 
ATOM   26135 O  OE1    . GLU F 2 92  ? 216.540 197.891 167.867 1.00 171.90 ? 92  GLU F OE1    1 
ATOM   26136 O  OE2    . GLU F 2 92  ? 218.596 198.024 168.612 1.00 171.78 ? 92  GLU F OE2    1 
ATOM   26137 H  H      . GLU F 2 92  ? 213.556 201.299 169.356 1.00 149.89 ? 92  GLU F H      1 
ATOM   26138 H  HA     . GLU F 2 92  ? 216.077 201.532 168.559 1.00 153.76 ? 92  GLU F HA     1 
ATOM   26139 H  HB2    . GLU F 2 92  ? 215.215 200.145 170.408 1.00 155.32 ? 92  GLU F HB2    1 
ATOM   26140 H  HB3    . GLU F 2 92  ? 214.978 199.057 169.283 1.00 156.00 ? 92  GLU F HB3    1 
ATOM   26141 H  HG2    . GLU F 2 92  ? 217.545 200.142 169.622 1.00 162.22 ? 92  GLU F HG2    1 
ATOM   26142 H  HG3    . GLU F 2 92  ? 217.070 198.961 170.569 1.00 162.24 ? 92  GLU F HG3    1 
ATOM   26143 N  N      . LYS F 2 93  ? 214.040 200.029 166.631 1.00 143.58 ? 93  LYS F N      1 
ATOM   26144 C  CA     . LYS F 2 93  ? 213.909 199.583 165.249 1.00 140.44 ? 93  LYS F CA     1 
ATOM   26145 C  C      . LYS F 2 93  ? 214.131 200.741 164.287 1.00 139.51 ? 93  LYS F C      1 
ATOM   26146 O  O      . LYS F 2 93  ? 214.692 200.557 163.201 1.00 146.67 ? 93  LYS F O      1 
ATOM   26147 C  CB     . LYS F 2 93  ? 212.529 198.967 165.023 1.00 140.48 ? 93  LYS F CB     1 
ATOM   26148 C  CG     . LYS F 2 93  ? 212.414 197.515 165.440 1.00 142.08 ? 93  LYS F CG     1 
ATOM   26149 C  CD     . LYS F 2 93  ? 211.056 196.948 165.065 1.00 145.47 ? 93  LYS F CD     1 
ATOM   26150 C  CE     . LYS F 2 93  ? 210.910 195.502 165.505 1.00 147.31 ? 93  LYS F CE     1 
ATOM   26151 N  NZ     . LYS F 2 93  ? 209.607 194.921 165.080 1.00 151.70 ? 93  LYS F NZ     1 
ATOM   26152 H  H      . LYS F 2 93  ? 213.304 200.056 167.074 1.00 147.27 ? 93  LYS F H      1 
ATOM   26153 H  HA     . LYS F 2 93  ? 214.577 198.905 165.067 1.00 144.82 ? 93  LYS F HA     1 
ATOM   26154 H  HB2    . LYS F 2 93  ? 211.876 199.473 165.532 1.00 143.69 ? 93  LYS F HB2    1 
ATOM   26155 H  HB3    . LYS F 2 93  ? 212.318 199.019 164.078 1.00 142.54 ? 93  LYS F HB3    1 
ATOM   26156 H  HG2    . LYS F 2 93  ? 213.098 196.994 164.991 1.00 143.85 ? 93  LYS F HG2    1 
ATOM   26157 H  HG3    . LYS F 2 93  ? 212.515 197.451 166.402 1.00 145.71 ? 93  LYS F HG3    1 
ATOM   26158 H  HD2    . LYS F 2 93  ? 210.362 197.469 165.498 1.00 145.50 ? 93  LYS F HD2    1 
ATOM   26159 H  HD3    . LYS F 2 93  ? 210.950 196.985 164.101 1.00 146.53 ? 93  LYS F HD3    1 
ATOM   26160 H  HE2    . LYS F 2 93  ? 211.621 194.975 165.107 1.00 146.05 ? 93  LYS F HE2    1 
ATOM   26161 H  HE3    . LYS F 2 93  ? 210.961 195.457 166.472 1.00 145.76 ? 93  LYS F HE3    1 
ATOM   26162 H  HZ1    . LYS F 2 93  ? 209.547 194.076 165.354 1.00 148.14 ? 93  LYS F HZ1    1 
ATOM   26163 H  HZ2    . LYS F 2 93  ? 208.937 195.387 165.434 1.00 149.15 ? 93  LYS F HZ2    1 
ATOM   26164 H  HZ3    . LYS F 2 93  ? 209.539 194.942 164.193 1.00 151.08 ? 93  LYS F HZ3    1 
ATOM   26165 N  N      . LEU F 2 94  ? 213.696 201.938 164.672 1.00 140.56 ? 94  LEU F N      1 
ATOM   26166 C  CA     . LEU F 2 94  ? 213.945 203.153 163.899 1.00 145.79 ? 94  LEU F CA     1 
ATOM   26167 C  C      . LEU F 2 94  ? 215.215 203.840 164.401 1.00 152.61 ? 94  LEU F C      1 
ATOM   26168 O  O      . LEU F 2 94  ? 215.203 204.972 164.882 1.00 161.89 ? 94  LEU F O      1 
ATOM   26169 C  CB     . LEU F 2 94  ? 212.741 204.084 163.979 1.00 152.08 ? 94  LEU F CB     1 
ATOM   26170 C  CG     . LEU F 2 94  ? 211.381 203.466 163.649 1.00 154.02 ? 94  LEU F CG     1 
ATOM   26171 C  CD1    . LEU F 2 94  ? 210.260 204.356 164.158 1.00 159.65 ? 94  LEU F CD1    1 
ATOM   26172 C  CD2    . LEU F 2 94  ? 211.251 203.230 162.153 1.00 155.97 ? 94  LEU F CD2    1 
ATOM   26173 H  H      . LEU F 2 94  ? 213.246 202.075 165.392 1.00 146.01 ? 94  LEU F H      1 
ATOM   26174 H  HA     . LEU F 2 94  ? 214.078 202.919 162.968 1.00 147.95 ? 94  LEU F HA     1 
ATOM   26175 H  HB2    . LEU F 2 94  ? 212.686 204.433 164.882 1.00 152.00 ? 94  LEU F HB2    1 
ATOM   26176 H  HB3    . LEU F 2 94  ? 212.882 204.817 163.359 1.00 155.07 ? 94  LEU F HB3    1 
ATOM   26177 H  HG     . LEU F 2 94  ? 211.298 202.608 164.093 1.00 150.04 ? 94  LEU F HG     1 
ATOM   26178 H  HD11   . LEU F 2 94  ? 209.427 204.081 163.746 1.00 157.58 ? 94  LEU F HD11   1 
ATOM   26179 H  HD12   . LEU F 2 94  ? 210.199 204.265 165.122 1.00 154.22 ? 94  LEU F HD12   1 
ATOM   26180 H  HD13   . LEU F 2 94  ? 210.458 205.276 163.924 1.00 157.63 ? 94  LEU F HD13   1 
ATOM   26181 H  HD21   . LEU F 2 94  ? 210.380 202.846 161.969 1.00 156.11 ? 94  LEU F HD21   1 
ATOM   26182 H  HD22   . LEU F 2 94  ? 211.344 204.077 161.691 1.00 157.00 ? 94  LEU F HD22   1 
ATOM   26183 H  HD23   . LEU F 2 94  ? 211.949 202.619 161.869 1.00 152.58 ? 94  LEU F HD23   1 
ATOM   26184 N  N      . SER F 2 95  ? 216.327 203.116 164.295 1.00 148.21 ? 95  SER F N      1 
ATOM   26185 C  CA     . SER F 2 95  ? 217.616 203.613 164.749 1.00 156.76 ? 95  SER F CA     1 
ATOM   26186 C  C      . SER F 2 95  ? 218.695 203.187 163.767 1.00 153.89 ? 95  SER F C      1 
ATOM   26187 O  O      . SER F 2 95  ? 218.552 202.188 163.058 1.00 155.20 ? 95  SER F O      1 
ATOM   26188 C  CB     . SER F 2 95  ? 217.955 203.097 166.153 1.00 156.86 ? 95  SER F CB     1 
ATOM   26189 O  OG     . SER F 2 95  ? 219.224 203.566 166.573 1.00 160.60 ? 95  SER F OG     1 
ATOM   26190 H  H      . SER F 2 95  ? 216.358 202.325 163.959 1.00 148.80 ? 95  SER F H      1 
ATOM   26191 H  HA     . SER F 2 95  ? 217.599 204.582 164.776 1.00 157.82 ? 95  SER F HA     1 
ATOM   26192 H  HB2    . SER F 2 95  ? 217.281 203.411 166.775 1.00 155.73 ? 95  SER F HB2    1 
ATOM   26193 H  HB3    . SER F 2 95  ? 217.967 202.127 166.138 1.00 155.10 ? 95  SER F HB3    1 
ATOM   26194 H  HG     . SER F 2 95  ? 219.227 204.406 166.595 1.00 160.27 ? 95  SER F HG     1 
ATOM   26195 N  N      . THR F 2 96  ? 219.782 203.958 163.737 1.00 153.77 ? 96  THR F N      1 
ATOM   26196 C  CA     . THR F 2 96  ? 220.892 203.646 162.848 1.00 151.64 ? 96  THR F CA     1 
ATOM   26197 C  C      . THR F 2 96  ? 221.695 202.441 163.314 1.00 153.01 ? 96  THR F C      1 
ATOM   26198 O  O      . THR F 2 96  ? 222.525 201.939 162.548 1.00 159.45 ? 96  THR F O      1 
ATOM   26199 C  CB     . THR F 2 96  ? 221.818 204.858 162.727 1.00 155.45 ? 96  THR F CB     1 
ATOM   26200 O  OG1    . THR F 2 96  ? 221.035 206.055 162.658 1.00 160.20 ? 96  THR F OG1    1 
ATOM   26201 C  CG2    . THR F 2 96  ? 222.686 204.751 161.480 1.00 158.77 ? 96  THR F CG2    1 
ATOM   26202 H  H      . THR F 2 96  ? 219.899 204.660 164.220 1.00 156.44 ? 96  THR F H      1 
ATOM   26203 H  HA     . THR F 2 96  ? 220.539 203.449 161.968 1.00 154.22 ? 96  THR F HA     1 
ATOM   26204 H  HB     . THR F 2 96  ? 222.399 204.897 163.502 1.00 156.21 ? 96  THR F HB     1 
ATOM   26205 H  HG1    . THR F 2 96  ? 221.539 206.726 162.633 1.00 160.26 ? 96  THR F HG1    1 
ATOM   26206 H  HG21   . THR F 2 96  ? 223.139 205.595 161.322 1.00 159.29 ? 96  THR F HG21   1 
ATOM   26207 H  HG22   . THR F 2 96  ? 223.352 204.056 161.595 1.00 158.60 ? 96  THR F HG22   1 
ATOM   26208 H  HG23   . THR F 2 96  ? 222.138 204.541 160.708 1.00 157.15 ? 96  THR F HG23   1 
ATOM   26209 N  N      . ALA F 2 97  ? 221.469 201.962 164.539 1.00 148.21 ? 97  ALA F N      1 
ATOM   26210 C  CA     . ALA F 2 97  ? 222.196 200.791 165.013 1.00 151.27 ? 97  ALA F CA     1 
ATOM   26211 C  C      . ALA F 2 97  ? 221.842 199.548 164.209 1.00 151.91 ? 97  ALA F C      1 
ATOM   26212 O  O      . ALA F 2 97  ? 222.699 198.680 164.008 1.00 154.07 ? 97  ALA F O      1 
ATOM   26213 C  CB     . ALA F 2 97  ? 221.908 200.560 166.495 1.00 153.43 ? 97  ALA F CB     1 
ATOM   26214 H  H      . ALA F 2 97  ? 220.912 202.291 165.105 1.00 151.40 ? 97  ALA F H      1 
ATOM   26215 H  HA     . ALA F 2 97  ? 223.147 200.950 164.914 1.00 152.87 ? 97  ALA F HA     1 
ATOM   26216 H  HB1    . ALA F 2 97  ? 222.396 199.776 166.792 1.00 155.01 ? 97  ALA F HB1    1 
ATOM   26217 H  HB2    . ALA F 2 97  ? 222.194 201.339 166.997 1.00 153.78 ? 97  ALA F HB2    1 
ATOM   26218 H  HB3    . ALA F 2 97  ? 220.955 200.421 166.613 1.00 153.59 ? 97  ALA F HB3    1 
ATOM   26219 N  N      . MET F 2 98  ? 220.599 199.444 163.741 1.00 148.66 ? 98  MET F N      1 
ATOM   26220 C  CA     . MET F 2 98  ? 220.156 198.252 163.031 1.00 148.72 ? 98  MET F CA     1 
ATOM   26221 C  C      . MET F 2 98  ? 220.313 198.360 161.524 1.00 152.25 ? 98  MET F C      1 
ATOM   26222 O  O      . MET F 2 98  ? 220.583 197.349 160.866 1.00 159.47 ? 98  MET F O      1 
ATOM   26223 C  CB     . MET F 2 98  ? 218.684 197.975 163.342 1.00 147.40 ? 98  MET F CB     1 
ATOM   26224 C  CG     . MET F 2 98  ? 218.415 197.484 164.747 1.00 147.97 ? 98  MET F CG     1 
ATOM   26225 S  SD     . MET F 2 98  ? 216.708 196.934 164.918 1.00 163.71 ? 98  MET F SD     1 
ATOM   26226 C  CE     . MET F 2 98  ? 216.918 195.436 165.869 1.00 157.12 ? 98  MET F CE     1 
ATOM   26227 H  H      . MET F 2 98  ? 219.994 200.050 163.823 1.00 150.90 ? 98  MET F H      1 
ATOM   26228 H  HA     . MET F 2 98  ? 220.669 197.490 163.344 1.00 150.92 ? 98  MET F HA     1 
ATOM   26229 H  HB2    . MET F 2 98  ? 218.182 198.796 163.217 1.00 149.88 ? 98  MET F HB2    1 
ATOM   26230 H  HB3    . MET F 2 98  ? 218.360 197.298 162.728 1.00 148.89 ? 98  MET F HB3    1 
ATOM   26231 H  HG2    . MET F 2 98  ? 219.004 196.739 164.944 1.00 149.83 ? 98  MET F HG2    1 
ATOM   26232 H  HG3    . MET F 2 98  ? 218.567 198.208 165.374 1.00 152.58 ? 98  MET F HG3    1 
ATOM   26233 H  HE1    . MET F 2 98  ? 216.152 194.860 165.722 1.00 151.36 ? 98  MET F HE1    1 
ATOM   26234 H  HE2    . MET F 2 98  ? 217.728 194.985 165.584 1.00 152.75 ? 98  MET F HE2    1 
ATOM   26235 H  HE3    . MET F 2 98  ? 216.981 195.674 166.805 1.00 155.51 ? 98  MET F HE3    1 
ATOM   26236 N  N      . PHE F 2 99  ? 220.149 199.553 160.960 1.00 151.28 ? 99  PHE F N      1 
ATOM   26237 C  CA     . PHE F 2 99  ? 220.163 199.711 159.514 1.00 152.57 ? 99  PHE F CA     1 
ATOM   26238 C  C      . PHE F 2 99  ? 220.701 201.086 159.155 1.00 155.64 ? 99  PHE F C      1 
ATOM   26239 O  O      . PHE F 2 99  ? 220.761 201.990 159.991 1.00 159.64 ? 99  PHE F O      1 
ATOM   26240 C  CB     . PHE F 2 99  ? 218.768 199.504 158.925 1.00 151.74 ? 99  PHE F CB     1 
ATOM   26241 C  CG     . PHE F 2 99  ? 217.852 200.677 159.097 1.00 149.81 ? 99  PHE F CG     1 
ATOM   26242 C  CD1    . PHE F 2 99  ? 217.516 201.134 160.358 1.00 154.78 ? 99  PHE F CD1    1 
ATOM   26243 C  CD2    . PHE F 2 99  ? 217.311 201.311 157.994 1.00 151.45 ? 99  PHE F CD2    1 
ATOM   26244 C  CE1    . PHE F 2 99  ? 216.668 202.210 160.515 1.00 160.92 ? 99  PHE F CE1    1 
ATOM   26245 C  CE2    . PHE F 2 99  ? 216.461 202.384 158.145 1.00 156.82 ? 99  PHE F CE2    1 
ATOM   26246 C  CZ     . PHE F 2 99  ? 216.140 202.835 159.407 1.00 161.99 ? 99  PHE F CZ     1 
ATOM   26247 H  H      . PHE F 2 99  ? 220.028 200.286 161.394 1.00 153.27 ? 99  PHE F H      1 
ATOM   26248 H  HA     . PHE F 2 99  ? 220.749 199.047 159.122 1.00 155.03 ? 99  PHE F HA     1 
ATOM   26249 H  HB2    . PHE F 2 99  ? 218.846 199.317 157.976 1.00 154.22 ? 99  PHE F HB2    1 
ATOM   26250 H  HB3    . PHE F 2 99  ? 218.367 198.752 159.382 1.00 152.03 ? 99  PHE F HB3    1 
ATOM   26251 H  HD1    . PHE F 2 99  ? 217.872 200.716 161.109 1.00 153.66 ? 99  PHE F HD1    1 
ATOM   26252 H  HD2    . PHE F 2 99  ? 217.525 201.011 157.140 1.00 153.31 ? 99  PHE F HD2    1 
ATOM   26253 H  HE1    . PHE F 2 99  ? 216.452 202.512 161.368 1.00 157.06 ? 99  PHE F HE1    1 
ATOM   26254 H  HE2    . PHE F 2 99  ? 216.106 202.805 157.396 1.00 157.29 ? 99  PHE F HE2    1 
ATOM   26255 H  HZ     . PHE F 2 99  ? 215.568 203.559 159.509 1.00 160.64 ? 99  PHE F HZ     1 
ATOM   26256 N  N      . SER F 2 100 ? 221.094 201.229 157.889 1.00 156.95 ? 100 SER F N      1 
ATOM   26257 C  CA     . SER F 2 100 ? 221.572 202.498 157.365 1.00 156.39 ? 100 SER F CA     1 
ATOM   26258 C  C      . SER F 2 100 ? 220.445 203.151 156.573 1.00 155.54 ? 100 SER F C      1 
ATOM   26259 O  O      . SER F 2 100 ? 220.255 202.821 155.393 1.00 162.27 ? 100 SER F O      1 
ATOM   26260 C  CB     . SER F 2 100 ? 222.800 202.287 156.477 1.00 163.86 ? 100 SER F CB     1 
ATOM   26261 O  OG     . SER F 2 100 ? 223.203 203.502 155.871 1.00 170.53 ? 100 SER F OG     1 
ATOM   26262 H  H      . SER F 2 100 ? 221.092 200.594 157.310 1.00 158.30 ? 100 SER F H      1 
ATOM   26263 H  HA     . SER F 2 100 ? 221.845 203.073 158.094 1.00 157.55 ? 100 SER F HA     1 
ATOM   26264 H  HB2    . SER F 2 100 ? 223.529 201.950 157.022 1.00 163.58 ? 100 SER F HB2    1 
ATOM   26265 H  HB3    . SER F 2 100 ? 222.581 201.645 155.784 1.00 162.39 ? 100 SER F HB3    1 
ATOM   26266 H  HG     . SER F 2 100 ? 223.878 203.372 155.388 1.00 169.76 ? 100 SER F HG     1 
ATOM   26267 N  N      . PRO F 2 101 ? 219.677 204.069 157.155 1.00 150.07 ? 101 PRO F N      1 
ATOM   26268 C  CA     . PRO F 2 101 ? 218.645 204.759 156.376 1.00 154.64 ? 101 PRO F CA     1 
ATOM   26269 C  C      . PRO F 2 101 ? 219.267 205.685 155.347 1.00 160.25 ? 101 PRO F C      1 
ATOM   26270 O  O      . PRO F 2 101 ? 220.402 206.146 155.489 1.00 161.92 ? 101 PRO F O      1 
ATOM   26271 C  CB     . PRO F 2 101 ? 217.865 205.549 157.430 1.00 156.11 ? 101 PRO F CB     1 
ATOM   26272 C  CG     . PRO F 2 101 ? 218.822 205.738 158.537 1.00 154.56 ? 101 PRO F CG     1 
ATOM   26273 C  CD     . PRO F 2 101 ? 219.680 204.511 158.561 1.00 151.30 ? 101 PRO F CD     1 
ATOM   26274 H  HA     . PRO F 2 101 ? 218.057 204.123 155.941 1.00 155.28 ? 101 PRO F HA     1 
ATOM   26275 H  HB2    . PRO F 2 101 ? 217.595 206.405 157.061 1.00 155.78 ? 101 PRO F HB2    1 
ATOM   26276 H  HB3    . PRO F 2 101 ? 217.092 205.044 157.722 1.00 156.53 ? 101 PRO F HB3    1 
ATOM   26277 H  HG2    . PRO F 2 101 ? 219.361 206.526 158.367 1.00 154.01 ? 101 PRO F HG2    1 
ATOM   26278 H  HG3    . PRO F 2 101 ? 218.338 205.831 159.371 1.00 156.10 ? 101 PRO F HG3    1 
ATOM   26279 H  HD2    . PRO F 2 101 ? 220.576 204.745 158.847 1.00 153.85 ? 101 PRO F HD2    1 
ATOM   26280 H  HD3    . PRO F 2 101 ? 219.285 203.834 159.131 1.00 154.28 ? 101 PRO F HD3    1 
ATOM   26281 N  N      . ARG F 2 102 ? 218.507 205.951 154.290 1.00 170.26 ? 102 ARG F N      1 
ATOM   26282 C  CA     . ARG F 2 102 ? 218.975 206.905 153.297 1.00 178.54 ? 102 ARG F CA     1 
ATOM   26283 C  C      . ARG F 2 102 ? 219.123 208.269 153.954 1.00 176.40 ? 102 ARG F C      1 
ATOM   26284 O  O      . ARG F 2 102 ? 218.279 208.690 154.750 1.00 174.03 ? 102 ARG F O      1 
ATOM   26285 C  CB     . ARG F 2 102 ? 217.998 206.981 152.124 1.00 188.35 ? 102 ARG F CB     1 
ATOM   26286 C  CG     . ARG F 2 102 ? 218.665 207.018 150.760 1.00 190.40 ? 102 ARG F CG     1 
ATOM   26287 C  CD     . ARG F 2 102 ? 217.634 207.001 149.642 1.00 195.15 ? 102 ARG F CD     1 
ATOM   26288 N  NE     . ARG F 2 102 ? 216.880 205.750 149.622 1.00 201.10 ? 102 ARG F NE     1 
ATOM   26289 C  CZ     . ARG F 2 102 ? 215.567 205.640 149.456 1.00 207.84 ? 102 ARG F CZ     1 
ATOM   26290 N  NH1    . ARG F 2 102 ? 214.794 206.699 149.260 1.00 207.98 ? 102 ARG F NH1    1 
ATOM   26291 N  NH2    . ARG F 2 102 ? 215.011 204.433 149.484 1.00 212.32 ? 102 ARG F NH2    1 
ATOM   26292 H  H      . ARG F 2 102 ? 217.737 205.603 154.132 1.00 169.93 ? 102 ARG F H      1 
ATOM   26293 H  HA     . ARG F 2 102 ? 219.842 206.627 152.962 1.00 176.34 ? 102 ARG F HA     1 
ATOM   26294 H  HB2    . ARG F 2 102 ? 217.418 206.204 152.148 1.00 187.71 ? 102 ARG F HB2    1 
ATOM   26295 H  HB3    . ARG F 2 102 ? 217.467 207.788 152.215 1.00 187.57 ? 102 ARG F HB3    1 
ATOM   26296 H  HG2    . ARG F 2 102 ? 219.187 207.832 150.680 1.00 189.04 ? 102 ARG F HG2    1 
ATOM   26297 H  HG3    . ARG F 2 102 ? 219.236 206.240 150.660 1.00 189.15 ? 102 ARG F HG3    1 
ATOM   26298 H  HD2    . ARG F 2 102 ? 217.035 207.747 149.779 1.00 197.46 ? 102 ARG F HD2    1 
ATOM   26299 H  HD3    . ARG F 2 102 ? 218.089 207.092 148.790 1.00 195.59 ? 102 ARG F HD3    1 
ATOM   26300 H  HE     . ARG F 2 102 ? 217.326 205.021 149.717 1.00 200.70 ? 102 ARG F HE     1 
ATOM   26301 H  HH11   . ARG F 2 102 ? 215.124 207.490 149.236 1.00 206.62 ? 102 ARG F HH11   1 
ATOM   26302 H  HH12   . ARG F 2 102 ? 213.948 206.590 149.155 1.00 209.05 ? 102 ARG F HH12   1 
ATOM   26303 H  HH21   . ARG F 2 102 ? 215.500 203.737 149.610 1.00 210.41 ? 102 ARG F HH21   1 
ATOM   26304 H  HH22   . ARG F 2 102 ? 214.162 204.347 149.377 1.00 211.71 ? 102 ARG F HH22   1 
ATOM   26305 N  N      . THR F 2 103 ? 220.204 208.962 153.614 1.00 176.80 ? 103 THR F N      1 
ATOM   26306 C  CA     . THR F 2 103 ? 220.601 210.184 154.296 1.00 181.02 ? 103 THR F CA     1 
ATOM   26307 C  C      . THR F 2 103 ? 220.570 211.360 153.334 1.00 189.67 ? 103 THR F C      1 
ATOM   26308 O  O      . THR F 2 103 ? 220.951 211.232 152.167 1.00 191.78 ? 103 THR F O      1 
ATOM   26309 C  CB     . THR F 2 103 ? 222.004 210.050 154.905 1.00 183.65 ? 103 THR F CB     1 
ATOM   26310 O  OG1    . THR F 2 103 ? 222.274 211.180 155.743 1.00 187.05 ? 103 THR F OG1    1 
ATOM   26311 C  CG2    . THR F 2 103 ? 223.067 209.965 153.815 1.00 185.21 ? 103 THR F CG2    1 
ATOM   26312 H  H      . THR F 2 103 ? 220.733 208.738 152.975 1.00 179.08 ? 103 THR F H      1 
ATOM   26313 H  HA     . THR F 2 103 ? 219.981 210.371 155.018 1.00 179.97 ? 103 THR F HA     1 
ATOM   26314 H  HB     . THR F 2 103 ? 222.047 209.239 155.436 1.00 181.51 ? 103 THR F HB     1 
ATOM   26315 H  HG1    . THR F 2 103 ? 223.039 211.110 156.083 1.00 187.09 ? 103 THR F HG1    1 
ATOM   26316 H  HG21   . THR F 2 103 ? 223.879 209.579 154.177 1.00 185.69 ? 103 THR F HG21   1 
ATOM   26317 H  HG22   . THR F 2 103 ? 222.755 209.410 153.084 1.00 183.26 ? 103 THR F HG22   1 
ATOM   26318 H  HG23   . THR F 2 103 ? 223.266 210.851 153.473 1.00 185.79 ? 103 THR F HG23   1 
ATOM   26319 N  N      . ARG F 2 104 ? 220.117 212.505 153.838 1.00 192.98 ? 104 ARG F N      1 
ATOM   26320 C  CA     . ARG F 2 104 ? 220.207 213.767 153.116 1.00 194.48 ? 104 ARG F CA     1 
ATOM   26321 C  C      . ARG F 2 104 ? 220.558 214.847 154.124 1.00 199.00 ? 104 ARG F C      1 
ATOM   26322 O  O      . ARG F 2 104 ? 219.848 215.020 155.120 1.00 196.74 ? 104 ARG F O      1 
ATOM   26323 C  CB     . ARG F 2 104 ? 218.892 214.103 152.405 1.00 191.50 ? 104 ARG F CB     1 
ATOM   26324 C  CG     . ARG F 2 104 ? 218.406 213.033 151.441 1.00 191.26 ? 104 ARG F CG     1 
ATOM   26325 C  CD     . ARG F 2 104 ? 217.753 213.641 150.210 1.00 195.51 ? 104 ARG F CD     1 
ATOM   26326 N  NE     . ARG F 2 104 ? 216.749 214.641 150.553 1.00 195.99 ? 104 ARG F NE     1 
ATOM   26327 C  CZ     . ARG F 2 104 ? 216.211 215.494 149.690 1.00 196.11 ? 104 ARG F CZ     1 
ATOM   26328 N  NH1    . ARG F 2 104 ? 216.557 215.499 148.413 1.00 198.99 ? 104 ARG F NH1    1 
ATOM   26329 N  NH2    . ARG F 2 104 ? 215.302 216.364 150.121 1.00 194.81 ? 104 ARG F NH2    1 
ATOM   26330 H  H      . ARG F 2 104 ? 219.747 212.576 154.611 1.00 191.33 ? 104 ARG F H      1 
ATOM   26331 H  HA     . ARG F 2 104 ? 220.915 213.718 152.455 1.00 192.59 ? 104 ARG F HA     1 
ATOM   26332 H  HB2    . ARG F 2 104 ? 218.201 214.233 153.073 1.00 191.02 ? 104 ARG F HB2    1 
ATOM   26333 H  HB3    . ARG F 2 104 ? 219.015 214.922 151.899 1.00 192.11 ? 104 ARG F HB3    1 
ATOM   26334 H  HG2    . ARG F 2 104 ? 219.159 212.500 151.146 1.00 191.47 ? 104 ARG F HG2    1 
ATOM   26335 H  HG3    . ARG F 2 104 ? 217.752 212.472 151.888 1.00 191.26 ? 104 ARG F HG3    1 
ATOM   26336 H  HD2    . ARG F 2 104 ? 218.435 214.070 149.670 1.00 194.81 ? 104 ARG F HD2    1 
ATOM   26337 H  HD3    . ARG F 2 104 ? 217.318 212.938 149.702 1.00 195.17 ? 104 ARG F HD3    1 
ATOM   26338 H  HE     . ARG F 2 104 ? 216.447 214.644 151.358 1.00 194.82 ? 104 ARG F HE     1 
ATOM   26339 H  HH11   . ARG F 2 104 ? 217.142 214.944 148.117 1.00 197.45 ? 104 ARG F HH11   1 
ATOM   26340 H  HH12   . ARG F 2 104 ? 216.192 216.063 147.874 1.00 197.78 ? 104 ARG F HH12   1 
ATOM   26341 H  HH21   . ARG F 2 104 ? 215.070 216.369 150.949 1.00 194.11 ? 104 ARG F HH21   1 
ATOM   26342 H  HH22   . ARG F 2 104 ? 214.946 216.921 149.571 1.00 194.85 ? 104 ARG F HH22   1 
ATOM   26343 N  N      . ARG F 2 105 ? 221.644 215.573 153.862 1.00 206.49 ? 105 ARG F N      1 
ATOM   26344 C  CA     . ARG F 2 105 ? 222.068 216.680 154.717 1.00 211.14 ? 105 ARG F CA     1 
ATOM   26345 C  C      . ARG F 2 105 ? 222.276 216.209 156.154 1.00 208.83 ? 105 ARG F C      1 
ATOM   26346 O  O      . ARG F 2 105 ? 221.941 216.907 157.113 1.00 210.56 ? 105 ARG F O      1 
ATOM   26347 C  CB     . ARG F 2 105 ? 221.066 217.836 154.665 1.00 211.47 ? 105 ARG F CB     1 
ATOM   26348 C  CG     . ARG F 2 105 ? 220.293 217.973 153.354 1.00 213.36 ? 105 ARG F CG     1 
ATOM   26349 C  CD     . ARG F 2 105 ? 221.181 217.999 152.109 1.00 221.27 ? 105 ARG F CD     1 
ATOM   26350 N  NE     . ARG F 2 105 ? 222.440 218.711 152.320 1.00 224.51 ? 105 ARG F NE     1 
ATOM   26351 C  CZ     . ARG F 2 105 ? 223.657 218.214 152.127 1.00 223.46 ? 105 ARG F CZ     1 
ATOM   26352 N  NH1    . ARG F 2 105 ? 223.851 216.970 151.713 1.00 224.33 ? 105 ARG F NH1    1 
ATOM   26353 N  NH2    . ARG F 2 105 ? 224.714 218.988 152.355 1.00 220.92 ? 105 ARG F NH2    1 
ATOM   26354 H  H      . ARG F 2 105 ? 222.158 215.442 153.185 1.00 206.68 ? 105 ARG F H      1 
ATOM   26355 H  HA     . ARG F 2 105 ? 222.921 217.010 154.402 1.00 212.86 ? 105 ARG F HA     1 
ATOM   26356 H  HB2    . ARG F 2 105 ? 220.412 217.709 155.370 1.00 209.29 ? 105 ARG F HB2    1 
ATOM   26357 H  HB3    . ARG F 2 105 ? 221.544 218.667 154.813 1.00 213.46 ? 105 ARG F HB3    1 
ATOM   26358 H  HG2    . ARG F 2 105 ? 219.671 217.236 153.266 1.00 208.55 ? 105 ARG F HG2    1 
ATOM   26359 H  HG3    . ARG F 2 105 ? 219.801 218.802 153.383 1.00 211.90 ? 105 ARG F HG3    1 
ATOM   26360 H  HD2    . ARG F 2 105 ? 221.341 217.091 151.823 1.00 216.59 ? 105 ARG F HD2    1 
ATOM   26361 H  HD3    . ARG F 2 105 ? 220.706 218.471 151.409 1.00 219.10 ? 105 ARG F HD3    1 
ATOM   26362 H  HE     . ARG F 2 105 ? 222.387 219.534 152.564 1.00 221.77 ? 105 ARG F HE     1 
ATOM   26363 H  HH11   . ARG F 2 105 ? 223.192 216.445 151.557 1.00 219.59 ? 105 ARG F HH11   1 
ATOM   26364 H  HH12   . ARG F 2 105 ? 224.653 216.683 151.599 1.00 223.37 ? 105 ARG F HH12   1 
ATOM   26365 H  HH21   . ARG F 2 105 ? 224.604 219.797 152.623 1.00 220.49 ? 105 ARG F HH21   1 
ATOM   26366 H  HH22   . ARG F 2 105 ? 225.507 218.678 152.233 1.00 222.17 ? 105 ARG F HH22   1 
ATOM   26367 N  N      . GLY F 2 106 ? 222.836 215.011 156.306 1.00 203.20 ? 106 GLY F N      1 
ATOM   26368 C  CA     . GLY F 2 106 ? 222.986 214.396 157.608 1.00 202.47 ? 106 GLY F CA     1 
ATOM   26369 C  C      . GLY F 2 106 ? 221.700 213.991 158.295 1.00 199.26 ? 106 GLY F C      1 
ATOM   26370 O  O      . GLY F 2 106 ? 221.764 213.378 159.367 1.00 199.64 ? 106 GLY F O      1 
ATOM   26371 H  H      . GLY F 2 106 ? 223.138 214.533 155.658 1.00 202.49 ? 106 GLY F H      1 
ATOM   26372 H  HA2    . GLY F 2 106 ? 223.535 213.601 157.516 1.00 201.78 ? 106 GLY F HA2    1 
ATOM   26373 H  HA3    . GLY F 2 106 ? 223.453 215.013 158.192 1.00 204.56 ? 106 GLY F HA3    1 
ATOM   26374 N  N      . LEU F 2 107 ? 220.537 214.305 157.726 1.00 193.80 ? 107 LEU F N      1 
ATOM   26375 C  CA     . LEU F 2 107 ? 219.260 213.920 158.307 1.00 184.67 ? 107 LEU F CA     1 
ATOM   26376 C  C      . LEU F 2 107 ? 218.839 212.569 157.747 1.00 178.22 ? 107 LEU F C      1 
ATOM   26377 O  O      . LEU F 2 107 ? 218.930 212.334 156.538 1.00 180.38 ? 107 LEU F O      1 
ATOM   26378 C  CB     . LEU F 2 107 ? 218.189 214.970 158.014 1.00 182.43 ? 107 LEU F CB     1 
ATOM   26379 C  CG     . LEU F 2 107 ? 218.006 216.046 159.085 1.00 184.24 ? 107 LEU F CG     1 
ATOM   26380 C  CD1    . LEU F 2 107 ? 219.139 217.057 159.027 1.00 190.33 ? 107 LEU F CD1    1 
ATOM   26381 C  CD2    . LEU F 2 107 ? 216.659 216.734 158.926 1.00 181.27 ? 107 LEU F CD2    1 
ATOM   26382 H  H      . LEU F 2 107 ? 220.456 214.737 156.990 1.00 195.58 ? 107 LEU F H      1 
ATOM   26383 H  HA     . LEU F 2 107 ? 219.350 213.837 159.269 1.00 188.47 ? 107 LEU F HA     1 
ATOM   26384 H  HB2    . LEU F 2 107 ? 218.417 215.421 157.186 1.00 189.53 ? 107 LEU F HB2    1 
ATOM   26385 H  HB3    . LEU F 2 107 ? 217.337 214.517 157.910 1.00 182.91 ? 107 LEU F HB3    1 
ATOM   26386 H  HG     . LEU F 2 107 ? 218.024 215.627 159.959 1.00 184.68 ? 107 LEU F HG     1 
ATOM   26387 H  HD11   . LEU F 2 107 ? 219.006 217.719 159.724 1.00 189.85 ? 107 LEU F HD11   1 
ATOM   26388 H  HD12   . LEU F 2 107 ? 219.980 216.595 159.164 1.00 192.69 ? 107 LEU F HD12   1 
ATOM   26389 H  HD13   . LEU F 2 107 ? 219.134 217.487 158.157 1.00 193.10 ? 107 LEU F HD13   1 
ATOM   26390 H  HD21   . LEU F 2 107 ? 216.578 217.428 159.599 1.00 181.65 ? 107 LEU F HD21   1 
ATOM   26391 H  HD22   . LEU F 2 107 ? 216.607 217.125 158.039 1.00 182.69 ? 107 LEU F HD22   1 
ATOM   26392 H  HD23   . LEU F 2 107 ? 215.954 216.078 159.040 1.00 179.83 ? 107 LEU F HD23   1 
ATOM   26393 N  N      . PHE F 2 108 ? 218.378 211.688 158.628 1.00 167.45 ? 108 PHE F N      1 
ATOM   26394 C  CA     . PHE F 2 108 ? 217.972 210.343 158.245 1.00 163.02 ? 108 PHE F CA     1 
ATOM   26395 C  C      . PHE F 2 108 ? 216.512 210.368 157.811 1.00 162.38 ? 108 PHE F C      1 
ATOM   26396 O  O      . PHE F 2 108 ? 215.637 210.791 158.574 1.00 163.43 ? 108 PHE F O      1 
ATOM   26397 C  CB     . PHE F 2 108 ? 218.181 209.369 159.402 1.00 160.06 ? 108 PHE F CB     1 
ATOM   26398 C  CG     . PHE F 2 108 ? 219.617 209.227 159.824 1.00 160.37 ? 108 PHE F CG     1 
ATOM   26399 C  CD1    . PHE F 2 108 ? 220.615 209.024 158.885 1.00 161.78 ? 108 PHE F CD1    1 
ATOM   26400 C  CD2    . PHE F 2 108 ? 219.968 209.301 161.160 1.00 160.37 ? 108 PHE F CD2    1 
ATOM   26401 C  CE1    . PHE F 2 108 ? 221.933 208.894 159.271 1.00 164.49 ? 108 PHE F CE1    1 
ATOM   26402 C  CE2    . PHE F 2 108 ? 221.286 209.172 161.551 1.00 162.40 ? 108 PHE F CE2    1 
ATOM   26403 C  CZ     . PHE F 2 108 ? 222.269 208.969 160.606 1.00 164.84 ? 108 PHE F CZ     1 
ATOM   26404 H  H      . PHE F 2 108 ? 218.290 211.849 159.468 1.00 170.03 ? 108 PHE F H      1 
ATOM   26405 H  HA     . PHE F 2 108 ? 218.500 210.050 157.486 1.00 167.20 ? 108 PHE F HA     1 
ATOM   26406 H  HB2    . PHE F 2 108 ? 217.679 209.688 160.168 1.00 161.47 ? 108 PHE F HB2    1 
ATOM   26407 H  HB3    . PHE F 2 108 ? 217.859 208.493 159.138 1.00 160.42 ? 108 PHE F HB3    1 
ATOM   26408 H  HD1    . PHE F 2 108 ? 220.394 208.972 157.983 1.00 164.43 ? 108 PHE F HD1    1 
ATOM   26409 H  HD2    . PHE F 2 108 ? 219.309 209.438 161.801 1.00 160.33 ? 108 PHE F HD2    1 
ATOM   26410 H  HE1    . PHE F 2 108 ? 222.594 208.757 158.632 1.00 167.27 ? 108 PHE F HE1    1 
ATOM   26411 H  HE2    . PHE F 2 108 ? 221.511 209.223 162.453 1.00 161.81 ? 108 PHE F HE2    1 
ATOM   26412 H  HZ     . PHE F 2 108 ? 223.157 208.882 160.868 1.00 165.52 ? 108 PHE F HZ     1 
ATOM   26413 N  N      . THR F 2 109 ? 216.257 209.918 156.585 1.00 163.28 ? 109 THR F N      1 
ATOM   26414 C  CA     . THR F 2 109 ? 214.920 209.956 156.008 1.00 167.25 ? 109 THR F CA     1 
ATOM   26415 C  C      . THR F 2 109 ? 213.964 209.090 156.813 1.00 166.25 ? 109 THR F C      1 
ATOM   26416 O  O      . THR F 2 109 ? 214.104 207.863 156.842 1.00 163.50 ? 109 THR F O      1 
ATOM   26417 C  CB     . THR F 2 109 ? 214.949 209.488 154.552 1.00 172.26 ? 109 THR F CB     1 
ATOM   26418 O  OG1    . THR F 2 109 ? 215.370 208.120 154.493 1.00 170.60 ? 109 THR F OG1    1 
ATOM   26419 C  CG2    . THR F 2 109 ? 215.896 210.346 153.731 1.00 179.50 ? 109 THR F CG2    1 
ATOM   26420 H  H      . THR F 2 109 ? 216.851 209.579 156.063 1.00 167.31 ? 109 THR F H      1 
ATOM   26421 H  HA     . THR F 2 109 ? 214.590 210.868 156.026 1.00 167.71 ? 109 THR F HA     1 
ATOM   26422 H  HB     . THR F 2 109 ? 214.060 209.567 154.172 1.00 169.20 ? 109 THR F HB     1 
ATOM   26423 H  HG1    . THR F 2 109 ? 214.775 207.620 154.810 1.00 169.17 ? 109 THR F HG1    1 
ATOM   26424 H  HG21   . THR F 2 109 ? 215.388 210.841 153.075 1.00 177.82 ? 109 THR F HG21   1 
ATOM   26425 H  HG22   . THR F 2 109 ? 216.370 210.976 154.293 1.00 175.69 ? 109 THR F HG22   1 
ATOM   26426 H  HG23   . THR F 2 109 ? 216.540 209.783 153.272 1.00 178.52 ? 109 THR F HG23   1 
ATOM   26427 N  N      . ARG F 2 110 ? 212.992 209.717 157.469 1.00 168.44 ? 110 ARG F N      1 
ATOM   26428 C  CA     . ARG F 2 110 ? 212.093 208.975 158.338 1.00 164.41 ? 110 ARG F CA     1 
ATOM   26429 C  C      . ARG F 2 110 ? 211.258 207.992 157.527 1.00 158.45 ? 110 ARG F C      1 
ATOM   26430 O  O      . ARG F 2 110 ? 210.901 208.243 156.373 1.00 158.16 ? 110 ARG F O      1 
ATOM   26431 C  CB     . ARG F 2 110 ? 211.182 209.936 159.106 1.00 164.17 ? 110 ARG F CB     1 
ATOM   26432 C  CG     . ARG F 2 110 ? 210.052 210.543 158.280 1.00 164.74 ? 110 ARG F CG     1 
ATOM   26433 C  CD     . ARG F 2 110 ? 209.315 211.631 159.047 1.00 166.03 ? 110 ARG F CD     1 
ATOM   26434 N  NE     . ARG F 2 110 ? 210.188 212.736 159.426 1.00 171.13 ? 110 ARG F NE     1 
ATOM   26435 C  CZ     . ARG F 2 110 ? 209.780 213.843 160.033 1.00 175.05 ? 110 ARG F CZ     1 
ATOM   26436 N  NH1    . ARG F 2 110 ? 208.508 214.033 160.348 1.00 176.57 ? 110 ARG F NH1    1 
ATOM   26437 N  NH2    . ARG F 2 110 ? 210.670 214.784 160.332 1.00 175.62 ? 110 ARG F NH2    1 
ATOM   26438 H  H      . ARG F 2 110 ? 212.835 210.561 157.428 1.00 167.02 ? 110 ARG F H      1 
ATOM   26439 H  HA     . ARG F 2 110 ? 212.615 208.471 158.982 1.00 163.34 ? 110 ARG F HA     1 
ATOM   26440 H  HB2    . ARG F 2 110 ? 210.775 209.457 159.843 1.00 162.36 ? 110 ARG F HB2    1 
ATOM   26441 H  HB3    . ARG F 2 110 ? 211.725 210.662 159.450 1.00 164.84 ? 110 ARG F HB3    1 
ATOM   26442 H  HG2    . ARG F 2 110 ? 210.418 210.932 157.472 1.00 165.47 ? 110 ARG F HG2    1 
ATOM   26443 H  HG3    . ARG F 2 110 ? 209.404 209.856 158.058 1.00 163.66 ? 110 ARG F HG3    1 
ATOM   26444 H  HD2    . ARG F 2 110 ? 208.605 211.987 158.489 1.00 165.42 ? 110 ARG F HD2    1 
ATOM   26445 H  HD3    . ARG F 2 110 ? 208.942 211.251 159.857 1.00 164.85 ? 110 ARG F HD3    1 
ATOM   26446 H  HE     . ARG F 2 110 ? 211.007 212.704 159.165 1.00 170.20 ? 110 ARG F HE     1 
ATOM   26447 H  HH11   . ARG F 2 110 ? 207.919 213.435 160.163 1.00 172.35 ? 110 ARG F HH11   1 
ATOM   26448 H  HH12   . ARG F 2 110 ? 208.270 214.759 160.741 1.00 175.26 ? 110 ARG F HH12   1 
ATOM   26449 H  HH21   . ARG F 2 110 ? 211.499 214.671 160.131 1.00 174.33 ? 110 ARG F HH21   1 
ATOM   26450 H  HH22   . ARG F 2 110 ? 210.418 215.506 160.725 1.00 174.96 ? 110 ARG F HH22   1 
ATOM   26451 N  N      . VAL F 2 111 ? 210.950 206.860 158.148 1.00 154.24 ? 111 VAL F N      1 
ATOM   26452 C  CA     . VAL F 2 111 ? 210.124 205.837 157.521 1.00 148.60 ? 111 VAL F CA     1 
ATOM   26453 C  C      . VAL F 2 111 ? 208.676 206.304 157.533 1.00 152.32 ? 111 VAL F C      1 
ATOM   26454 O  O      . VAL F 2 111 ? 208.166 206.755 158.564 1.00 161.59 ? 111 VAL F O      1 
ATOM   26455 C  CB     . VAL F 2 111 ? 210.281 204.489 158.243 1.00 146.98 ? 111 VAL F CB     1 
ATOM   26456 C  CG1    . VAL F 2 111 ? 209.641 203.372 157.432 1.00 145.07 ? 111 VAL F CG1    1 
ATOM   26457 C  CG2    . VAL F 2 111 ? 211.746 204.191 158.498 1.00 151.59 ? 111 VAL F CG2    1 
ATOM   26458 H  H      . VAL F 2 111 ? 211.206 206.665 158.945 1.00 157.35 ? 111 VAL F H      1 
ATOM   26459 H  HA     . VAL F 2 111 ? 210.400 205.722 156.598 1.00 151.17 ? 111 VAL F HA     1 
ATOM   26460 H  HB     . VAL F 2 111 ? 209.836 204.538 159.102 1.00 151.80 ? 111 VAL F HB     1 
ATOM   26461 H  HG11   . VAL F 2 111 ? 209.746 202.536 157.912 1.00 147.78 ? 111 VAL F HG11   1 
ATOM   26462 H  HG12   . VAL F 2 111 ? 208.700 203.566 157.310 1.00 146.05 ? 111 VAL F HG12   1 
ATOM   26463 H  HG13   . VAL F 2 111 ? 210.082 203.317 156.570 1.00 148.43 ? 111 VAL F HG13   1 
ATOM   26464 H  HG21   . VAL F 2 111 ? 211.854 203.239 158.654 1.00 153.27 ? 111 VAL F HG21   1 
ATOM   26465 H  HG22   . VAL F 2 111 ? 212.264 204.461 157.724 1.00 153.36 ? 111 VAL F HG22   1 
ATOM   26466 H  HG23   . VAL F 2 111 ? 212.031 204.689 159.279 1.00 154.83 ? 111 VAL F HG23   1 
ATOM   26467 N  N      . LEU F 2 112 ? 208.014 206.213 156.385 1.00 145.25 ? 112 LEU F N      1 
ATOM   26468 C  CA     . LEU F 2 112 ? 206.614 206.620 156.281 1.00 145.98 ? 112 LEU F CA     1 
ATOM   26469 C  C      . LEU F 2 112 ? 205.761 205.478 156.816 1.00 151.16 ? 112 LEU F C      1 
ATOM   26470 O  O      . LEU F 2 112 ? 205.364 204.569 156.086 1.00 158.75 ? 112 LEU F O      1 
ATOM   26471 C  CB     . LEU F 2 112 ? 206.257 206.964 154.841 1.00 144.98 ? 112 LEU F CB     1 
ATOM   26472 C  CG     . LEU F 2 112 ? 204.812 207.398 154.582 1.00 153.14 ? 112 LEU F CG     1 
ATOM   26473 C  CD1    . LEU F 2 112 ? 204.444 208.615 155.418 1.00 154.33 ? 112 LEU F CD1    1 
ATOM   26474 C  CD2    . LEU F 2 112 ? 204.603 207.680 153.104 1.00 155.40 ? 112 LEU F CD2    1 
ATOM   26475 H  H      . LEU F 2 112 ? 208.350 205.919 155.650 1.00 147.89 ? 112 LEU F H      1 
ATOM   26476 H  HA     . LEU F 2 112 ? 206.466 207.402 156.835 1.00 149.46 ? 112 LEU F HA     1 
ATOM   26477 H  HB2    . LEU F 2 112 ? 206.832 207.689 154.551 1.00 147.68 ? 112 LEU F HB2    1 
ATOM   26478 H  HB3    . LEU F 2 112 ? 206.425 206.182 154.292 1.00 147.57 ? 112 LEU F HB3    1 
ATOM   26479 H  HG     . LEU F 2 112 ? 204.216 206.676 154.833 1.00 152.97 ? 112 LEU F HG     1 
ATOM   26480 H  HD11   . LEU F 2 112 ? 203.585 208.954 155.118 1.00 153.82 ? 112 LEU F HD11   1 
ATOM   26481 H  HD12   . LEU F 2 112 ? 204.389 208.355 156.350 1.00 152.78 ? 112 LEU F HD12   1 
ATOM   26482 H  HD13   . LEU F 2 112 ? 205.126 209.295 155.302 1.00 152.90 ? 112 LEU F HD13   1 
ATOM   26483 H  HD21   . LEU F 2 112 ? 203.677 207.930 152.959 1.00 155.36 ? 112 LEU F HD21   1 
ATOM   26484 H  HD22   . LEU F 2 112 ? 205.188 208.405 152.835 1.00 153.26 ? 112 LEU F HD22   1 
ATOM   26485 H  HD23   . LEU F 2 112 ? 204.813 206.879 152.598 1.00 152.94 ? 112 LEU F HD23   1 
ATOM   26486 N  N      . LEU F 2 113 ? 205.476 205.527 158.119 1.00 151.42 ? 113 LEU F N      1 
ATOM   26487 C  CA     . LEU F 2 113 ? 204.686 204.483 158.756 1.00 151.15 ? 113 LEU F CA     1 
ATOM   26488 C  C      . LEU F 2 113 ? 203.192 204.661 158.538 1.00 151.03 ? 113 LEU F C      1 
ATOM   26489 O  O      . LEU F 2 113 ? 202.432 203.707 158.738 1.00 152.45 ? 113 LEU F O      1 
ATOM   26490 C  CB     . LEU F 2 113 ? 204.965 204.453 160.260 1.00 155.45 ? 113 LEU F CB     1 
ATOM   26491 C  CG     . LEU F 2 113 ? 206.128 203.587 160.747 1.00 158.20 ? 113 LEU F CG     1 
ATOM   26492 C  CD1    . LEU F 2 113 ? 207.346 203.752 159.863 1.00 159.80 ? 113 LEU F CD1    1 
ATOM   26493 C  CD2    . LEU F 2 113 ? 206.462 203.932 162.189 1.00 161.00 ? 113 LEU F CD2    1 
ATOM   26494 H  H      . LEU F 2 113 ? 205.729 206.155 158.650 1.00 153.40 ? 113 LEU F H      1 
ATOM   26495 H  HA     . LEU F 2 113 ? 204.947 203.625 158.391 1.00 152.74 ? 113 LEU F HA     1 
ATOM   26496 H  HB2    . LEU F 2 113 ? 205.143 205.361 160.551 1.00 156.63 ? 113 LEU F HB2    1 
ATOM   26497 H  HB3    . LEU F 2 113 ? 204.166 204.130 160.706 1.00 157.21 ? 113 LEU F HB3    1 
ATOM   26498 H  HG     . LEU F 2 113 ? 205.863 202.655 160.715 1.00 157.16 ? 113 LEU F HG     1 
ATOM   26499 H  HD11   . LEU F 2 113 ? 208.108 203.335 160.296 1.00 158.34 ? 113 LEU F HD11   1 
ATOM   26500 H  HD12   . LEU F 2 113 ? 207.179 203.325 159.009 1.00 155.62 ? 113 LEU F HD12   1 
ATOM   26501 H  HD13   . LEU F 2 113 ? 207.516 204.698 159.737 1.00 157.94 ? 113 LEU F HD13   1 
ATOM   26502 H  HD21   . LEU F 2 113 ? 207.268 203.460 162.448 1.00 159.17 ? 113 LEU F HD21   1 
ATOM   26503 H  HD22   . LEU F 2 113 ? 206.606 204.888 162.260 1.00 160.81 ? 113 LEU F HD22   1 
ATOM   26504 H  HD23   . LEU F 2 113 ? 205.723 203.666 162.758 1.00 158.52 ? 113 LEU F HD23   1 
ATOM   26505 N  N      . THR F 2 114 ? 202.753 205.854 158.137 1.00 152.99 ? 114 THR F N      1 
ATOM   26506 C  CA     . THR F 2 114 ? 201.332 206.081 157.911 1.00 158.09 ? 114 THR F CA     1 
ATOM   26507 C  C      . THR F 2 114 ? 200.824 205.239 156.747 1.00 155.72 ? 114 THR F C      1 
ATOM   26508 O  O      . THR F 2 114 ? 199.915 204.417 156.906 1.00 161.41 ? 114 THR F O      1 
ATOM   26509 C  CB     . THR F 2 114 ? 201.084 207.568 157.654 1.00 168.18 ? 114 THR F CB     1 
ATOM   26510 O  OG1    . THR F 2 114 ? 201.576 208.335 158.761 1.00 179.32 ? 114 THR F OG1    1 
ATOM   26511 C  CG2    . THR F 2 114 ? 199.608 207.841 157.475 1.00 171.50 ? 114 THR F CG2    1 
ATOM   26512 H  H      . THR F 2 114 ? 203.251 206.539 157.992 1.00 156.13 ? 114 THR F H      1 
ATOM   26513 H  HA     . THR F 2 114 ? 200.838 205.825 158.706 1.00 160.04 ? 114 THR F HA     1 
ATOM   26514 H  HB     . THR F 2 114 ? 201.546 207.837 156.845 1.00 164.49 ? 114 THR F HB     1 
ATOM   26515 H  HG1    . THR F 2 114 ? 201.447 209.153 158.624 1.00 174.39 ? 114 THR F HG1    1 
ATOM   26516 H  HG21   . THR F 2 114 ? 199.428 208.785 157.606 1.00 172.10 ? 114 THR F HG21   1 
ATOM   26517 H  HG22   . THR F 2 114 ? 199.332 207.590 156.580 1.00 170.01 ? 114 THR F HG22   1 
ATOM   26518 H  HG23   . THR F 2 114 ? 199.094 207.332 158.121 1.00 169.09 ? 114 THR F HG23   1 
ATOM   26519 N  N      . GLY F 2 115 ? 201.406 205.435 155.562 1.00 153.37 ? 115 GLY F N      1 
ATOM   26520 C  CA     . GLY F 2 115 ? 201.051 204.669 154.386 1.00 159.35 ? 115 GLY F CA     1 
ATOM   26521 C  C      . GLY F 2 115 ? 202.290 204.138 153.687 1.00 155.36 ? 115 GLY F C      1 
ATOM   26522 O  O      . GLY F 2 115 ? 203.422 204.436 154.073 1.00 158.11 ? 115 GLY F O      1 
ATOM   26523 H  H      . GLY F 2 115 ? 202.020 206.020 155.420 1.00 155.49 ? 115 GLY F H      1 
ATOM   26524 H  HA2    . GLY F 2 115 ? 200.492 203.916 154.629 1.00 158.95 ? 115 GLY F HA2    1 
ATOM   26525 H  HA3    . GLY F 2 115 ? 200.562 205.229 153.765 1.00 160.86 ? 115 GLY F HA3    1 
ATOM   26526 N  N      . GLY F 2 116 ? 202.045 203.339 152.651 1.00 153.82 ? 116 GLY F N      1 
ATOM   26527 C  CA     . GLY F 2 116 ? 203.111 202.865 151.804 1.00 148.19 ? 116 GLY F CA     1 
ATOM   26528 C  C      . GLY F 2 116 ? 203.527 201.445 152.118 1.00 146.33 ? 116 GLY F C      1 
ATOM   26529 O  O      . GLY F 2 116 ? 202.968 200.787 153.001 1.00 150.60 ? 116 GLY F O      1 
ATOM   26530 H  H      . GLY F 2 116 ? 201.264 203.058 152.426 1.00 154.32 ? 116 GLY F H      1 
ATOM   26531 H  HA2    . GLY F 2 116 ? 202.817 202.893 150.881 1.00 148.02 ? 116 GLY F HA2    1 
ATOM   26532 H  HA3    . GLY F 2 116 ? 203.886 203.440 151.896 1.00 148.30 ? 116 GLY F HA3    1 
ATOM   26533 N  N      . PRO F 2 117 ? 204.532 200.943 151.394 1.00 145.04 ? 117 PRO F N      1 
ATOM   26534 C  CA     . PRO F 2 117 ? 205.026 199.585 151.667 1.00 148.64 ? 117 PRO F CA     1 
ATOM   26535 C  C      . PRO F 2 117 ? 205.735 199.461 153.002 1.00 150.02 ? 117 PRO F C      1 
ATOM   26536 O  O      . PRO F 2 117 ? 206.047 198.336 153.412 1.00 148.13 ? 117 PRO F O      1 
ATOM   26537 C  CB     . PRO F 2 117 ? 205.993 199.313 150.505 1.00 151.42 ? 117 PRO F CB     1 
ATOM   26538 C  CG     . PRO F 2 117 ? 205.741 200.382 149.497 1.00 150.58 ? 117 PRO F CG     1 
ATOM   26539 C  CD     . PRO F 2 117 ? 205.204 201.555 150.237 1.00 148.18 ? 117 PRO F CD     1 
ATOM   26540 H  HA     . PRO F 2 117 ? 204.296 198.947 151.629 1.00 148.44 ? 117 PRO F HA     1 
ATOM   26541 H  HB2    . PRO F 2 117 ? 206.906 199.360 150.828 1.00 154.38 ? 117 PRO F HB2    1 
ATOM   26542 H  HB3    . PRO F 2 117 ? 205.809 198.438 150.127 1.00 153.85 ? 117 PRO F HB3    1 
ATOM   26543 H  HG2    . PRO F 2 117 ? 206.575 200.612 149.058 1.00 151.01 ? 117 PRO F HG2    1 
ATOM   26544 H  HG3    . PRO F 2 117 ? 205.093 200.066 148.848 1.00 150.62 ? 117 PRO F HG3    1 
ATOM   26545 H  HD2    . PRO F 2 117 ? 205.925 202.135 150.529 1.00 147.64 ? 117 PRO F HD2    1 
ATOM   26546 H  HD3    . PRO F 2 117 ? 204.570 202.029 149.677 1.00 147.45 ? 117 PRO F HD3    1 
ATOM   26547 N  N      . THR F 2 118 ? 205.996 200.571 153.688 1.00 148.23 ? 118 THR F N      1 
ATOM   26548 C  CA     . THR F 2 118 ? 206.639 200.582 154.994 1.00 147.88 ? 118 THR F CA     1 
ATOM   26549 C  C      . THR F 2 118 ? 205.709 201.191 156.035 1.00 152.42 ? 118 THR F C      1 
ATOM   26550 O  O      . THR F 2 118 ? 206.130 201.960 156.901 1.00 157.25 ? 118 THR F O      1 
ATOM   26551 C  CB     . THR F 2 118 ? 207.956 201.354 154.944 1.00 151.32 ? 118 THR F CB     1 
ATOM   26552 O  OG1    . THR F 2 118 ? 207.688 202.762 154.902 1.00 158.64 ? 118 THR F OG1    1 
ATOM   26553 C  CG2    . THR F 2 118 ? 208.751 200.968 153.713 1.00 155.70 ? 118 THR F CG2    1 
ATOM   26554 H  H      . THR F 2 118 ? 205.806 201.361 153.406 1.00 148.74 ? 118 THR F H      1 
ATOM   26555 H  HA     . THR F 2 118 ? 206.834 199.672 155.263 1.00 149.49 ? 118 THR F HA     1 
ATOM   26556 H  HB     . THR F 2 118 ? 208.486 201.151 155.729 1.00 151.90 ? 118 THR F HB     1 
ATOM   26557 H  HG1    . THR F 2 118 ? 207.453 203.036 155.660 1.00 154.82 ? 118 THR F HG1    1 
ATOM   26558 H  HG21   . THR F 2 118 ? 209.701 201.053 153.888 1.00 156.42 ? 118 THR F HG21   1 
ATOM   26559 H  HG22   . THR F 2 118 ? 208.554 200.051 153.472 1.00 154.36 ? 118 THR F HG22   1 
ATOM   26560 H  HG23   . THR F 2 118 ? 208.512 201.544 152.970 1.00 154.87 ? 118 THR F HG23   1 
ATOM   26561 N  N      . LYS F 2 119 ? 204.428 200.847 155.956 1.00 153.40 ? 119 LYS F N      1 
ATOM   26562 C  CA     . LYS F 2 119 ? 203.431 201.346 156.887 1.00 152.68 ? 119 LYS F CA     1 
ATOM   26563 C  C      . LYS F 2 119 ? 203.325 200.427 158.100 1.00 144.21 ? 119 LYS F C      1 
ATOM   26564 O  O      . LYS F 2 119 ? 203.833 199.304 158.112 1.00 143.22 ? 119 LYS F O      1 
ATOM   26565 C  CB     . LYS F 2 119 ? 202.074 201.481 156.194 1.00 153.14 ? 119 LYS F CB     1 
ATOM   26566 C  CG     . LYS F 2 119 ? 201.322 200.172 156.008 1.00 153.66 ? 119 LYS F CG     1 
ATOM   26567 C  CD     . LYS F 2 119 ? 200.090 200.367 155.144 1.00 158.75 ? 119 LYS F CD     1 
ATOM   26568 C  CE     . LYS F 2 119 ? 199.266 199.095 155.062 1.00 164.61 ? 119 LYS F CE     1 
ATOM   26569 N  NZ     . LYS F 2 119 ? 198.015 199.295 154.284 1.00 170.50 ? 119 LYS F NZ     1 
ATOM   26570 H  H      . LYS F 2 119 ? 204.108 200.317 155.359 1.00 151.96 ? 119 LYS F H      1 
ATOM   26571 H  HA     . LYS F 2 119 ? 203.694 202.225 157.194 1.00 153.48 ? 119 LYS F HA     1 
ATOM   26572 H  HB2    . LYS F 2 119 ? 201.513 202.070 156.724 1.00 153.66 ? 119 LYS F HB2    1 
ATOM   26573 H  HB3    . LYS F 2 119 ? 202.212 201.867 155.316 1.00 153.00 ? 119 LYS F HB3    1 
ATOM   26574 H  HG2    . LYS F 2 119 ? 201.901 199.526 155.575 1.00 153.65 ? 119 LYS F HG2    1 
ATOM   26575 H  HG3    . LYS F 2 119 ? 201.024 199.837 156.868 1.00 152.98 ? 119 LYS F HG3    1 
ATOM   26576 H  HD2    . LYS F 2 119 ? 199.536 201.064 155.529 1.00 157.49 ? 119 LYS F HD2    1 
ATOM   26577 H  HD3    . LYS F 2 119 ? 200.363 200.612 154.246 1.00 157.47 ? 119 LYS F HD3    1 
ATOM   26578 H  HE2    . LYS F 2 119 ? 199.788 198.405 154.623 1.00 164.78 ? 119 LYS F HE2    1 
ATOM   26579 H  HE3    . LYS F 2 119 ? 199.024 198.813 155.958 1.00 163.44 ? 119 LYS F HE3    1 
ATOM   26580 H  HZ1    . LYS F 2 119 ? 197.543 198.541 154.268 1.00 170.26 ? 119 LYS F HZ1    1 
ATOM   26581 H  HZ2    . LYS F 2 119 ? 197.524 199.936 154.659 1.00 170.28 ? 119 LYS F HZ2    1 
ATOM   26582 H  HZ3    . LYS F 2 119 ? 198.211 199.532 153.449 1.00 167.91 ? 119 LYS F HZ3    1 
ATOM   26583 N  N      . ARG F 2 120 ? 202.648 200.921 159.134 1.00 141.86 ? 120 ARG F N      1 
ATOM   26584 C  CA     . ARG F 2 120 ? 202.356 200.122 160.321 1.00 143.41 ? 120 ARG F CA     1 
ATOM   26585 C  C      . ARG F 2 120 ? 201.113 199.295 160.023 1.00 149.88 ? 120 ARG F C      1 
ATOM   26586 O  O      . ARG F 2 120 ? 199.980 199.751 160.183 1.00 157.62 ? 120 ARG F O      1 
ATOM   26587 C  CB     . ARG F 2 120 ? 202.152 201.013 161.540 1.00 144.14 ? 120 ARG F CB     1 
ATOM   26588 C  CG     . ARG F 2 120 ? 203.419 201.278 162.334 1.00 143.47 ? 120 ARG F CG     1 
ATOM   26589 C  CD     . ARG F 2 120 ? 203.127 202.029 163.625 1.00 145.57 ? 120 ARG F CD     1 
ATOM   26590 N  NE     . ARG F 2 120 ? 202.400 203.271 163.388 1.00 158.88 ? 120 ARG F NE     1 
ATOM   26591 C  CZ     . ARG F 2 120 ? 202.241 204.233 164.288 1.00 165.04 ? 120 ARG F CZ     1 
ATOM   26592 N  NH1    . ARG F 2 120 ? 202.756 204.139 165.503 1.00 161.34 ? 120 ARG F NH1    1 
ATOM   26593 N  NH2    . ARG F 2 120 ? 201.547 205.319 163.959 1.00 170.51 ? 120 ARG F NH2    1 
ATOM   26594 H  H      . ARG F 2 120 ? 202.345 201.725 159.171 1.00 147.60 ? 120 ARG F H      1 
ATOM   26595 H  HA     . ARG F 2 120 ? 203.094 199.518 160.500 1.00 145.00 ? 120 ARG F HA     1 
ATOM   26596 H  HB2    . ARG F 2 120 ? 201.802 201.867 161.242 1.00 147.91 ? 120 ARG F HB2    1 
ATOM   26597 H  HB3    . ARG F 2 120 ? 201.515 200.587 162.134 1.00 144.42 ? 120 ARG F HB3    1 
ATOM   26598 H  HG2    . ARG F 2 120 ? 203.834 200.432 162.563 1.00 145.10 ? 120 ARG F HG2    1 
ATOM   26599 H  HG3    . ARG F 2 120 ? 204.024 201.816 161.801 1.00 148.31 ? 120 ARG F HG3    1 
ATOM   26600 H  HD2    . ARG F 2 120 ? 202.587 201.468 164.204 1.00 146.15 ? 120 ARG F HD2    1 
ATOM   26601 H  HD3    . ARG F 2 120 ? 203.966 202.247 164.060 1.00 148.08 ? 120 ARG F HD3    1 
ATOM   26602 H  HE     . ARG F 2 120 ? 202.193 203.458 162.575 1.00 157.97 ? 120 ARG F HE     1 
ATOM   26603 H  HH11   . ARG F 2 120 ? 203.207 203.444 165.733 1.00 159.11 ? 120 ARG F HH11   1 
ATOM   26604 H  HH12   . ARG F 2 120 ? 202.638 204.777 166.067 1.00 163.20 ? 120 ARG F HH12   1 
ATOM   26605 H  HH21   . ARG F 2 120 ? 201.208 205.391 163.172 1.00 166.47 ? 120 ARG F HH21   1 
ATOM   26606 H  HH22   . ARG F 2 120 ? 201.438 205.949 164.533 1.00 168.48 ? 120 ARG F HH22   1 
ATOM   26607 N  N      . ARG F 2 121 ? 201.329 198.060 159.579 1.00 143.72 ? 121 ARG F N      1 
ATOM   26608 C  CA     . ARG F 2 121 ? 200.215 197.187 159.240 1.00 141.82 ? 121 ARG F CA     1 
ATOM   26609 C  C      . ARG F 2 121 ? 199.371 196.905 160.473 1.00 139.94 ? 121 ARG F C      1 
ATOM   26610 O  O      . ARG F 2 121 ? 199.881 196.445 161.498 1.00 142.26 ? 121 ARG F O      1 
ATOM   26611 C  CB     . ARG F 2 121 ? 200.730 195.879 158.645 1.00 138.37 ? 121 ARG F CB     1 
ATOM   26612 C  CG     . ARG F 2 121 ? 201.336 196.027 157.262 1.00 141.90 ? 121 ARG F CG     1 
ATOM   26613 C  CD     . ARG F 2 121 ? 202.062 194.764 156.841 1.00 145.28 ? 121 ARG F CD     1 
ATOM   26614 N  NE     . ARG F 2 121 ? 203.185 194.470 157.722 1.00 148.48 ? 121 ARG F NE     1 
ATOM   26615 C  CZ     . ARG F 2 121 ? 203.801 193.298 157.794 1.00 156.49 ? 121 ARG F CZ     1 
ATOM   26616 N  NH1    . ARG F 2 121 ? 203.435 192.274 157.040 1.00 155.96 ? 121 ARG F NH1    1 
ATOM   26617 N  NH2    . ARG F 2 121 ? 204.811 193.148 158.646 1.00 164.45 ? 121 ARG F NH2    1 
ATOM   26618 H  H      . ARG F 2 121 ? 202.106 197.708 159.467 1.00 144.65 ? 121 ARG F H      1 
ATOM   26619 H  HA     . ARG F 2 121 ? 199.654 197.623 158.579 1.00 145.04 ? 121 ARG F HA     1 
ATOM   26620 H  HB2    . ARG F 2 121 ? 201.406 195.518 159.238 1.00 143.02 ? 121 ARG F HB2    1 
ATOM   26621 H  HB3    . ARG F 2 121 ? 199.989 195.256 158.578 1.00 141.78 ? 121 ARG F HB3    1 
ATOM   26622 H  HG2    . ARG F 2 121 ? 200.630 196.201 156.619 1.00 145.81 ? 121 ARG F HG2    1 
ATOM   26623 H  HG3    . ARG F 2 121 ? 201.974 196.757 157.267 1.00 145.42 ? 121 ARG F HG3    1 
ATOM   26624 H  HD2    . ARG F 2 121 ? 201.444 194.017 156.876 1.00 146.87 ? 121 ARG F HD2    1 
ATOM   26625 H  HD3    . ARG F 2 121 ? 202.403 194.876 155.941 1.00 148.11 ? 121 ARG F HD3    1 
ATOM   26626 H  HE     . ARG F 2 121 ? 203.439 195.087 158.265 1.00 149.80 ? 121 ARG F HE     1 
ATOM   26627 H  HH11   . ARG F 2 121 ? 202.784 192.352 156.484 1.00 154.00 ? 121 ARG F HH11   1 
ATOM   26628 H  HH12   . ARG F 2 121 ? 203.851 191.524 157.107 1.00 156.92 ? 121 ARG F HH12   1 
ATOM   26629 H  HH21   . ARG F 2 121 ? 205.056 193.808 159.140 1.00 158.82 ? 121 ARG F HH21   1 
ATOM   26630 H  HH22   . ARG F 2 121 ? 205.218 192.394 158.702 1.00 159.66 ? 121 ARG F HH22   1 
ATOM   26631 N  N      . MET F 2 122 ? 198.075 197.186 160.371 1.00 139.60 ? 122 MET F N      1 
ATOM   26632 C  CA     . MET F 2 122 ? 197.110 196.922 161.434 1.00 140.79 ? 122 MET F CA     1 
ATOM   26633 C  C      . MET F 2 122 ? 196.117 195.904 160.882 1.00 143.38 ? 122 MET F C      1 
ATOM   26634 O  O      . MET F 2 122 ? 195.084 196.269 160.317 1.00 151.20 ? 122 MET F O      1 
ATOM   26635 C  CB     . MET F 2 122 ? 196.423 198.219 161.873 1.00 147.51 ? 122 MET F CB     1 
ATOM   26636 C  CG     . MET F 2 122 ? 195.350 198.044 162.932 1.00 147.79 ? 122 MET F CG     1 
ATOM   26637 S  SD     . MET F 2 122 ? 195.961 197.200 164.397 1.00 145.37 ? 122 MET F SD     1 
ATOM   26638 C  CE     . MET F 2 122 ? 196.132 198.562 165.543 1.00 149.32 ? 122 MET F CE     1 
ATOM   26639 H  H      . MET F 2 122 ? 197.721 197.541 159.672 1.00 141.65 ? 122 MET F H      1 
ATOM   26640 H  HA     . MET F 2 122 ? 197.568 196.540 162.197 1.00 141.24 ? 122 MET F HA     1 
ATOM   26641 H  HB2    . MET F 2 122 ? 197.095 198.818 162.233 1.00 144.45 ? 122 MET F HB2    1 
ATOM   26642 H  HB3    . MET F 2 122 ? 196.006 198.626 161.098 1.00 147.47 ? 122 MET F HB3    1 
ATOM   26643 H  HG2    . MET F 2 122 ? 195.030 198.919 163.203 1.00 147.29 ? 122 MET F HG2    1 
ATOM   26644 H  HG3    . MET F 2 122 ? 194.620 197.522 162.566 1.00 146.99 ? 122 MET F HG3    1 
ATOM   26645 H  HE1    . MET F 2 122 ? 196.317 198.208 166.427 1.00 150.01 ? 122 MET F HE1    1 
ATOM   26646 H  HE2    . MET F 2 122 ? 196.866 199.125 165.251 1.00 146.78 ? 122 MET F HE2    1 
ATOM   26647 H  HE3    . MET F 2 122 ? 195.306 199.071 165.556 1.00 153.76 ? 122 MET F HE3    1 
ATOM   26648 N  N      . THR F 2 123 ? 196.437 194.623 161.051 1.00 137.09 ? 123 THR F N      1 
ATOM   26649 C  CA     . THR F 2 123 ? 195.635 193.527 160.520 1.00 138.93 ? 123 THR F CA     1 
ATOM   26650 C  C      . THR F 2 123 ? 194.683 193.041 161.607 1.00 142.85 ? 123 THR F C      1 
ATOM   26651 O  O      . THR F 2 123 ? 195.102 192.371 162.556 1.00 144.80 ? 123 THR F O      1 
ATOM   26652 C  CB     . THR F 2 123 ? 196.526 192.390 160.029 1.00 142.44 ? 123 THR F CB     1 
ATOM   26653 O  OG1    . THR F 2 123 ? 197.630 192.928 159.291 1.00 143.41 ? 123 THR F OG1    1 
ATOM   26654 C  CG2    . THR F 2 123 ? 195.737 191.444 159.138 1.00 150.96 ? 123 THR F CG2    1 
ATOM   26655 H  H      . THR F 2 123 ? 197.132 194.358 161.482 1.00 139.62 ? 123 THR F H      1 
ATOM   26656 H  HA     . THR F 2 123 ? 195.107 193.847 159.772 1.00 140.65 ? 123 THR F HA     1 
ATOM   26657 H  HB     . THR F 2 123 ? 196.860 191.889 160.790 1.00 141.27 ? 123 THR F HB     1 
ATOM   26658 H  HG1    . THR F 2 123 ? 198.130 192.306 159.028 1.00 143.86 ? 123 THR F HG1    1 
ATOM   26659 H  HG21   . THR F 2 123 ? 196.339 190.829 158.694 1.00 150.98 ? 123 THR F HG21   1 
ATOM   26660 H  HG22   . THR F 2 123 ? 195.104 190.938 159.671 1.00 148.90 ? 123 THR F HG22   1 
ATOM   26661 H  HG23   . THR F 2 123 ? 195.253 191.947 158.465 1.00 147.95 ? 123 THR F HG23   1 
ATOM   26662 N  N      . THR F 2 124 ? 193.411 193.396 161.471 1.00 143.95 ? 124 THR F N      1 
ATOM   26663 C  CA     . THR F 2 124 ? 192.348 192.896 162.329 1.00 144.68 ? 124 THR F CA     1 
ATOM   26664 C  C      . THR F 2 124 ? 191.691 191.698 161.658 1.00 147.24 ? 124 THR F C      1 
ATOM   26665 O  O      . THR F 2 124 ? 191.406 191.731 160.457 1.00 155.85 ? 124 THR F O      1 
ATOM   26666 C  CB     . THR F 2 124 ? 191.311 193.988 162.603 1.00 152.67 ? 124 THR F CB     1 
ATOM   26667 O  OG1    . THR F 2 124 ? 191.815 194.891 163.596 1.00 154.00 ? 124 THR F OG1    1 
ATOM   26668 C  CG2    . THR F 2 124 ? 189.993 193.390 163.089 1.00 156.22 ? 124 THR F CG2    1 
ATOM   26669 H  H      . THR F 2 124 ? 193.132 193.943 160.870 1.00 145.55 ? 124 THR F H      1 
ATOM   26670 H  HA     . THR F 2 124 ? 192.721 192.608 163.177 1.00 144.74 ? 124 THR F HA     1 
ATOM   26671 H  HB     . THR F 2 124 ? 191.138 194.478 161.784 1.00 151.32 ? 124 THR F HB     1 
ATOM   26672 H  HG1    . THR F 2 124 ? 191.251 195.493 163.749 1.00 154.36 ? 124 THR F HG1    1 
ATOM   26673 H  HG21   . THR F 2 124 ? 189.493 194.061 163.580 1.00 156.34 ? 124 THR F HG21   1 
ATOM   26674 H  HG22   . THR F 2 124 ? 189.458 193.095 162.335 1.00 154.11 ? 124 THR F HG22   1 
ATOM   26675 H  HG23   . THR F 2 124 ? 190.160 192.638 163.677 1.00 153.42 ? 124 THR F HG23   1 
ATOM   26676 N  N      . ARG F 2 125 ? 191.452 190.640 162.435 1.00 142.00 ? 125 ARG F N      1 
ATOM   26677 C  CA     . ARG F 2 125 ? 190.840 189.429 161.910 1.00 142.79 ? 125 ARG F CA     1 
ATOM   26678 C  C      . ARG F 2 125 ? 189.751 188.965 162.872 1.00 144.33 ? 125 ARG F C      1 
ATOM   26679 O  O      . ARG F 2 125 ? 190.013 188.837 164.079 1.00 153.75 ? 125 ARG F O      1 
ATOM   26680 C  CB     . ARG F 2 125 ? 191.886 188.325 161.731 1.00 141.49 ? 125 ARG F CB     1 
ATOM   26681 C  CG     . ARG F 2 125 ? 192.856 188.570 160.595 1.00 143.11 ? 125 ARG F CG     1 
ATOM   26682 C  CD     . ARG F 2 125 ? 193.558 187.288 160.197 1.00 149.86 ? 125 ARG F CD     1 
ATOM   26683 N  NE     . ARG F 2 125 ? 194.562 187.513 159.165 1.00 152.97 ? 125 ARG F NE     1 
ATOM   26684 C  CZ     . ARG F 2 125 ? 195.739 188.089 159.373 1.00 152.07 ? 125 ARG F CZ     1 
ATOM   26685 N  NH1    . ARG F 2 125 ? 196.098 188.522 160.571 1.00 148.26 ? 125 ARG F NH1    1 
ATOM   26686 N  NH2    . ARG F 2 125 ? 196.578 188.232 158.352 1.00 155.19 ? 125 ARG F NH2    1 
ATOM   26687 H  H      . ARG F 2 125 ? 191.638 190.603 163.274 1.00 146.12 ? 125 ARG F H      1 
ATOM   26688 H  HA     . ARG F 2 125 ? 190.471 189.616 161.038 1.00 145.29 ? 125 ARG F HA     1 
ATOM   26689 H  HB2    . ARG F 2 125 ? 192.403 188.249 162.549 1.00 144.60 ? 125 ARG F HB2    1 
ATOM   26690 H  HB3    . ARG F 2 125 ? 191.429 187.488 161.554 1.00 145.08 ? 125 ARG F HB3    1 
ATOM   26691 H  HG2    . ARG F 2 125 ? 192.372 188.905 159.825 1.00 146.66 ? 125 ARG F HG2    1 
ATOM   26692 H  HG3    . ARG F 2 125 ? 193.527 189.211 160.878 1.00 144.23 ? 125 ARG F HG3    1 
ATOM   26693 H  HD2    . ARG F 2 125 ? 194.001 186.911 160.974 1.00 147.62 ? 125 ARG F HD2    1 
ATOM   26694 H  HD3    . ARG F 2 125 ? 192.904 186.661 159.850 1.00 149.80 ? 125 ARG F HD3    1 
ATOM   26695 H  HE     . ARG F 2 125 ? 194.397 187.216 158.375 1.00 152.04 ? 125 ARG F HE     1 
ATOM   26696 H  HH11   . ARG F 2 125 ? 195.569 188.437 161.242 1.00 147.38 ? 125 ARG F HH11   1 
ATOM   26697 H  HH12   . ARG F 2 125 ? 196.867 188.891 160.678 1.00 147.58 ? 125 ARG F HH12   1 
ATOM   26698 H  HH21   . ARG F 2 125 ? 196.354 187.955 157.569 1.00 153.57 ? 125 ARG F HH21   1 
ATOM   26699 H  HH22   . ARG F 2 125 ? 197.343 188.604 158.473 1.00 154.74 ? 125 ARG F HH22   1 
ATOM   26700 N  N      . PRO F 2 126 ? 188.523 188.740 162.403 1.00 134.31 ? 126 PRO F N      1 
ATOM   26701 C  CA     . PRO F 2 126 ? 187.506 188.135 163.271 1.00 137.11 ? 126 PRO F CA     1 
ATOM   26702 C  C      . PRO F 2 126 ? 188.022 186.884 163.964 1.00 137.64 ? 126 PRO F C      1 
ATOM   26703 O  O      . PRO F 2 126 ? 188.619 186.004 163.340 1.00 137.14 ? 126 PRO F O      1 
ATOM   26704 C  CB     . PRO F 2 126 ? 186.367 187.812 162.301 1.00 143.00 ? 126 PRO F CB     1 
ATOM   26705 C  CG     . PRO F 2 126 ? 186.503 188.813 161.230 1.00 147.77 ? 126 PRO F CG     1 
ATOM   26706 C  CD     . PRO F 2 126 ? 187.966 189.112 161.093 1.00 142.37 ? 126 PRO F CD     1 
ATOM   26707 H  HA     . PRO F 2 126 ? 187.198 188.773 163.934 1.00 141.16 ? 126 PRO F HA     1 
ATOM   26708 H  HB2    . PRO F 2 126 ? 186.479 186.915 161.950 1.00 140.98 ? 126 PRO F HB2    1 
ATOM   26709 H  HB3    . PRO F 2 126 ? 185.514 187.904 162.752 1.00 142.45 ? 126 PRO F HB3    1 
ATOM   26710 H  HG2    . PRO F 2 126 ? 186.153 188.455 160.401 1.00 146.14 ? 126 PRO F HG2    1 
ATOM   26711 H  HG3    . PRO F 2 126 ? 186.020 189.612 161.484 1.00 144.89 ? 126 PRO F HG3    1 
ATOM   26712 H  HD2    . PRO F 2 126 ? 188.373 188.566 160.406 1.00 140.68 ? 126 PRO F HD2    1 
ATOM   26713 H  HD3    . PRO F 2 126 ? 188.101 190.058 160.925 1.00 143.05 ? 126 PRO F HD3    1 
ATOM   26714 N  N      . ALA F 2 127 ? 187.786 186.812 165.269 1.00 140.23 ? 127 ALA F N      1 
ATOM   26715 C  CA     . ALA F 2 127 ? 188.122 185.663 166.088 1.00 138.40 ? 127 ALA F CA     1 
ATOM   26716 C  C      . ALA F 2 127 ? 186.945 185.368 167.003 1.00 135.08 ? 127 ALA F C      1 
ATOM   26717 O  O      . ALA F 2 127 ? 186.203 186.276 167.393 1.00 141.32 ? 127 ALA F O      1 
ATOM   26718 C  CB     . ALA F 2 127 ? 189.391 185.906 166.902 1.00 140.79 ? 127 ALA F CB     1 
ATOM   26719 H  H      . ALA F 2 127 ? 187.416 187.446 165.717 1.00 142.75 ? 127 ALA F H      1 
ATOM   26720 H  HA     . ALA F 2 127 ? 188.267 184.892 165.519 1.00 138.67 ? 127 ALA F HA     1 
ATOM   26721 H  HB1    . ALA F 2 127 ? 189.706 185.055 167.243 1.00 139.11 ? 127 ALA F HB1    1 
ATOM   26722 H  HB2    . ALA F 2 127 ? 190.064 186.299 166.325 1.00 141.95 ? 127 ALA F HB2    1 
ATOM   26723 H  HB3    . ALA F 2 127 ? 189.190 186.513 167.631 1.00 143.58 ? 127 ALA F HB3    1 
ATOM   26724 N  N      . TYR F 2 128 ? 186.775 184.096 167.340 1.00 127.03 ? 128 TYR F N      1 
ATOM   26725 C  CA     . TYR F 2 128 ? 185.689 183.657 168.204 1.00 130.36 ? 128 TYR F CA     1 
ATOM   26726 C  C      . TYR F 2 128 ? 186.278 183.117 169.497 1.00 129.58 ? 128 TYR F C      1 
ATOM   26727 O  O      . TYR F 2 128 ? 187.100 182.195 169.475 1.00 137.41 ? 128 TYR F O      1 
ATOM   26728 C  CB     . TYR F 2 128 ? 184.835 182.608 167.501 1.00 136.33 ? 128 TYR F CB     1 
ATOM   26729 C  CG     . TYR F 2 128 ? 184.438 183.051 166.120 1.00 133.86 ? 128 TYR F CG     1 
ATOM   26730 C  CD1    . TYR F 2 128 ? 183.446 183.995 165.935 1.00 141.20 ? 128 TYR F CD1    1 
ATOM   26731 C  CD2    . TYR F 2 128 ? 185.072 182.542 165.005 1.00 133.84 ? 128 TYR F CD2    1 
ATOM   26732 C  CE1    . TYR F 2 128 ? 183.087 184.412 164.674 1.00 144.62 ? 128 TYR F CE1    1 
ATOM   26733 C  CE2    . TYR F 2 128 ? 184.722 182.948 163.738 1.00 137.80 ? 128 TYR F CE2    1 
ATOM   26734 C  CZ     . TYR F 2 128 ? 183.730 183.885 163.578 1.00 146.09 ? 128 TYR F CZ     1 
ATOM   26735 O  OH     . TYR F 2 128 ? 183.374 184.293 162.314 1.00 160.02 ? 128 TYR F OH     1 
ATOM   26736 H  H      . TYR F 2 128 ? 187.285 183.457 167.076 1.00 132.41 ? 128 TYR F H      1 
ATOM   26737 H  HA     . TYR F 2 128 ? 185.119 184.408 168.418 1.00 137.32 ? 128 TYR F HA     1 
ATOM   26738 H  HB2    . TYR F 2 128 ? 185.340 181.784 167.423 1.00 135.56 ? 128 TYR F HB2    1 
ATOM   26739 H  HB3    . TYR F 2 128 ? 184.027 182.460 168.015 1.00 138.65 ? 128 TYR F HB3    1 
ATOM   26740 H  HD1    . TYR F 2 128 ? 183.015 184.350 166.676 1.00 141.66 ? 128 TYR F HD1    1 
ATOM   26741 H  HD2    . TYR F 2 128 ? 185.741 181.911 165.119 1.00 136.82 ? 128 TYR F HD2    1 
ATOM   26742 H  HE1    . TYR F 2 128 ? 182.415 185.045 164.564 1.00 144.96 ? 128 TYR F HE1    1 
ATOM   26743 H  HE2    . TYR F 2 128 ? 185.155 182.593 162.996 1.00 139.40 ? 128 TYR F HE2    1 
ATOM   26744 H  HH     . TYR F 2 128 ? 183.850 183.903 161.742 1.00 152.77 ? 128 TYR F HH     1 
ATOM   26745 N  N      . SER F 2 129 ? 185.857 183.697 170.616 1.00 130.42 ? 129 SER F N      1 
ATOM   26746 C  CA     . SER F 2 129 ? 186.415 183.417 171.934 1.00 138.37 ? 129 SER F CA     1 
ATOM   26747 C  C      . SER F 2 129 ? 185.342 182.717 172.761 1.00 140.09 ? 129 SER F C      1 
ATOM   26748 O  O      . SER F 2 129 ? 184.559 183.359 173.462 1.00 150.58 ? 129 SER F O      1 
ATOM   26749 C  CB     . SER F 2 129 ? 186.888 184.701 172.606 1.00 145.87 ? 129 SER F CB     1 
ATOM   26750 O  OG     . SER F 2 129 ? 185.814 185.608 172.782 1.00 151.54 ? 129 SER F OG     1 
ATOM   26751 H  H      . SER F 2 129 ? 185.224 184.279 170.636 1.00 138.52 ? 129 SER F H      1 
ATOM   26752 H  HA     . SER F 2 129 ? 187.174 182.819 171.849 1.00 139.30 ? 129 SER F HA     1 
ATOM   26753 H  HB2    . SER F 2 129 ? 187.258 184.482 173.475 1.00 144.56 ? 129 SER F HB2    1 
ATOM   26754 H  HB3    . SER F 2 129 ? 187.566 185.117 172.051 1.00 144.93 ? 129 SER F HB3    1 
ATOM   26755 H  HG     . SER F 2 129 ? 185.251 185.288 173.317 1.00 149.35 ? 129 SER F HG     1 
ATOM   26756 N  N      . ALA F 2 130 ? 185.313 181.392 172.670 1.00 134.16 ? 130 ALA F N      1 
ATOM   26757 C  CA     . ALA F 2 130 ? 184.429 180.561 173.463 1.00 139.02 ? 130 ALA F CA     1 
ATOM   26758 C  C      . ALA F 2 130 ? 185.236 179.801 174.507 1.00 136.80 ? 130 ALA F C      1 
ATOM   26759 O  O      . ALA F 2 130 ? 186.414 179.508 174.288 1.00 144.35 ? 130 ALA F O      1 
ATOM   26760 C  CB     . ALA F 2 130 ? 183.667 179.560 172.589 1.00 143.01 ? 130 ALA F CB     1 
ATOM   26761 H  H      . ALA F 2 130 ? 185.815 180.941 172.137 1.00 136.90 ? 130 ALA F H      1 
ATOM   26762 H  HA     . ALA F 2 130 ? 183.781 181.124 173.914 1.00 143.22 ? 130 ALA F HA     1 
ATOM   26763 H  HB1    . ALA F 2 130 ? 183.201 178.929 173.158 1.00 143.88 ? 130 ALA F HB1    1 
ATOM   26764 H  HB2    . ALA F 2 130 ? 183.029 180.041 172.042 1.00 142.13 ? 130 ALA F HB2    1 
ATOM   26765 H  HB3    . ALA F 2 130 ? 184.302 179.087 172.031 1.00 140.05 ? 130 ALA F HB3    1 
ATOM   26766 N  N      . PRO F 2 131 ? 184.641 179.470 175.655 1.00 134.98 ? 131 PRO F N      1 
ATOM   26767 C  CA     . PRO F 2 131 ? 185.440 178.860 176.728 1.00 139.56 ? 131 PRO F CA     1 
ATOM   26768 C  C      . PRO F 2 131 ? 186.080 177.538 176.341 1.00 138.90 ? 131 PRO F C      1 
ATOM   26769 O  O      . PRO F 2 131 ? 187.159 177.221 176.857 1.00 143.24 ? 131 PRO F O      1 
ATOM   26770 C  CB     . PRO F 2 131 ? 184.429 178.697 177.870 1.00 150.39 ? 131 PRO F CB     1 
ATOM   26771 C  CG     . PRO F 2 131 ? 183.109 178.680 177.219 1.00 154.28 ? 131 PRO F CG     1 
ATOM   26772 C  CD     . PRO F 2 131 ? 183.218 179.570 176.021 1.00 147.08 ? 131 PRO F CD     1 
ATOM   26773 H  HA     . PRO F 2 131 ? 186.134 179.475 177.012 1.00 143.48 ? 131 PRO F HA     1 
ATOM   26774 H  HB2    . PRO F 2 131 ? 184.597 177.871 178.343 1.00 150.85 ? 131 PRO F HB2    1 
ATOM   26775 H  HB3    . PRO F 2 131 ? 184.499 179.453 178.474 1.00 152.08 ? 131 PRO F HB3    1 
ATOM   26776 H  HG2    . PRO F 2 131 ? 182.892 177.774 176.954 1.00 152.15 ? 131 PRO F HG2    1 
ATOM   26777 H  HG3    . PRO F 2 131 ? 182.446 179.019 177.839 1.00 155.57 ? 131 PRO F HG3    1 
ATOM   26778 H  HD2    . PRO F 2 131 ? 182.654 179.237 175.307 1.00 147.48 ? 131 PRO F HD2    1 
ATOM   26779 H  HD3    . PRO F 2 131 ? 182.993 180.483 176.257 1.00 148.76 ? 131 PRO F HD3    1 
ATOM   26780 N  N      . TYR F 2 132 ? 185.459 176.754 175.459 1.00 133.84 ? 132 TYR F N      1 
ATOM   26781 C  CA     . TYR F 2 132 ? 185.981 175.437 175.118 1.00 133.39 ? 132 TYR F CA     1 
ATOM   26782 C  C      . TYR F 2 132 ? 185.903 175.210 173.618 1.00 136.45 ? 132 TYR F C      1 
ATOM   26783 O  O      . TYR F 2 132 ? 185.030 175.747 172.939 1.00 143.23 ? 132 TYR F O      1 
ATOM   26784 C  CB     . TYR F 2 132 ? 185.229 174.334 175.864 1.00 135.86 ? 132 TYR F CB     1 
ATOM   26785 C  CG     . TYR F 2 132 ? 185.357 174.492 177.351 1.00 141.82 ? 132 TYR F CG     1 
ATOM   26786 C  CD1    . TYR F 2 132 ? 186.478 174.032 178.023 1.00 145.66 ? 132 TYR F CD1    1 
ATOM   26787 C  CD2    . TYR F 2 132 ? 184.377 175.141 178.080 1.00 148.20 ? 132 TYR F CD2    1 
ATOM   26788 C  CE1    . TYR F 2 132 ? 186.605 174.193 179.383 1.00 155.74 ? 132 TYR F CE1    1 
ATOM   26789 C  CE2    . TYR F 2 132 ? 184.497 175.307 179.436 1.00 158.78 ? 132 TYR F CE2    1 
ATOM   26790 C  CZ     . TYR F 2 132 ? 185.610 174.838 180.081 1.00 163.75 ? 132 TYR F CZ     1 
ATOM   26791 O  OH     . TYR F 2 132 ? 185.711 175.010 181.436 1.00 175.27 ? 132 TYR F OH     1 
ATOM   26792 H  H      . TYR F 2 132 ? 184.734 176.963 175.046 1.00 138.98 ? 132 TYR F H      1 
ATOM   26793 H  HA     . TYR F 2 132 ? 186.915 175.380 175.371 1.00 137.81 ? 132 TYR F HA     1 
ATOM   26794 H  HB2    . TYR F 2 132 ? 184.288 174.374 175.633 1.00 140.63 ? 132 TYR F HB2    1 
ATOM   26795 H  HB3    . TYR F 2 132 ? 185.599 173.471 175.617 1.00 139.46 ? 132 TYR F HB3    1 
ATOM   26796 H  HD1    . TYR F 2 132 ? 187.151 173.599 177.549 1.00 145.69 ? 132 TYR F HD1    1 
ATOM   26797 H  HD2    . TYR F 2 132 ? 183.622 175.464 177.644 1.00 148.87 ? 132 TYR F HD2    1 
ATOM   26798 H  HE1    . TYR F 2 132 ? 187.358 173.875 179.826 1.00 154.62 ? 132 TYR F HE1    1 
ATOM   26799 H  HE2    . TYR F 2 132 ? 183.833 175.739 179.917 1.00 157.89 ? 132 TYR F HE2    1 
ATOM   26800 H  HH     . TYR F 2 132 ? 185.039 175.425 181.721 1.00 169.52 ? 132 TYR F HH     1 
ATOM   26801 N  N      . LEU F 2 133 ? 186.864 174.452 173.100 1.00 132.14 ? 133 LEU F N      1 
ATOM   26802 C  CA     . LEU F 2 133 ? 186.820 173.953 171.732 1.00 131.85 ? 133 LEU F CA     1 
ATOM   26803 C  C      . LEU F 2 133 ? 186.710 172.438 171.789 1.00 131.10 ? 133 LEU F C      1 
ATOM   26804 O  O      . LEU F 2 133 ? 187.489 171.787 172.490 1.00 136.34 ? 133 LEU F O      1 
ATOM   26805 C  CB     . LEU F 2 133 ? 188.079 174.345 170.956 1.00 136.81 ? 133 LEU F CB     1 
ATOM   26806 C  CG     . LEU F 2 133 ? 188.273 175.783 170.470 1.00 142.02 ? 133 LEU F CG     1 
ATOM   26807 C  CD1    . LEU F 2 133 ? 187.932 176.790 171.531 1.00 141.71 ? 133 LEU F CD1    1 
ATOM   26808 C  CD2    . LEU F 2 133 ? 189.711 175.945 170.030 1.00 147.97 ? 133 LEU F CD2    1 
ATOM   26809 H  H      . LEU F 2 133 ? 187.567 174.209 173.532 1.00 136.86 ? 133 LEU F H      1 
ATOM   26810 H  HA     . LEU F 2 133 ? 186.045 174.305 171.269 1.00 135.41 ? 133 LEU F HA     1 
ATOM   26811 H  HB2    . LEU F 2 133 ? 188.840 174.143 171.521 1.00 139.92 ? 133 LEU F HB2    1 
ATOM   26812 H  HB3    . LEU F 2 133 ? 188.121 173.781 170.168 1.00 139.06 ? 133 LEU F HB3    1 
ATOM   26813 H  HG     . LEU F 2 133 ? 187.705 175.955 169.707 1.00 140.76 ? 133 LEU F HG     1 
ATOM   26814 H  HD11   . LEU F 2 133 ? 188.250 177.661 171.248 1.00 142.37 ? 133 LEU F HD11   1 
ATOM   26815 H  HD12   . LEU F 2 133 ? 186.970 176.812 171.652 1.00 139.54 ? 133 LEU F HD12   1 
ATOM   26816 H  HD13   . LEU F 2 133 ? 188.370 176.519 172.349 1.00 140.51 ? 133 LEU F HD13   1 
ATOM   26817 H  HD21   . LEU F 2 133 ? 189.843 176.837 169.679 1.00 147.25 ? 133 LEU F HD21   1 
ATOM   26818 H  HD22   . LEU F 2 133 ? 190.295 175.799 170.791 1.00 146.99 ? 133 LEU F HD22   1 
ATOM   26819 H  HD23   . LEU F 2 133 ? 189.893 175.290 169.342 1.00 146.49 ? 133 LEU F HD23   1 
ATOM   26820 N  N      . THR F 2 134 ? 185.760 171.874 171.045 1.00 126.11 ? 134 THR F N      1 
ATOM   26821 C  CA     . THR F 2 134 ? 185.543 170.437 171.032 1.00 133.71 ? 134 THR F CA     1 
ATOM   26822 C  C      . THR F 2 134 ? 185.554 169.926 169.600 1.00 136.06 ? 134 THR F C      1 
ATOM   26823 O  O      . THR F 2 134 ? 185.008 170.562 168.687 1.00 142.20 ? 134 THR F O      1 
ATOM   26824 C  CB     . THR F 2 134 ? 184.233 170.034 171.742 1.00 144.70 ? 134 THR F CB     1 
ATOM   26825 O  OG1    . THR F 2 134 ? 184.073 168.611 171.677 1.00 150.73 ? 134 THR F OG1    1 
ATOM   26826 C  CG2    . THR F 2 134 ? 183.017 170.698 171.134 1.00 149.61 ? 134 THR F CG2    1 
ATOM   26827 H  H      . THR F 2 134 ? 185.224 172.311 170.534 1.00 134.32 ? 134 THR F H      1 
ATOM   26828 H  HA     . THR F 2 134 ? 186.269 170.006 171.500 1.00 137.03 ? 134 THR F HA     1 
ATOM   26829 H  HB     . THR F 2 134 ? 184.283 170.309 172.669 1.00 141.60 ? 134 THR F HB     1 
ATOM   26830 H  HG1    . THR F 2 134 ? 183.361 168.383 172.060 1.00 147.46 ? 134 THR F HG1    1 
ATOM   26831 H  HG21   . THR F 2 134 ? 182.229 170.177 171.341 1.00 146.17 ? 134 THR F HG21   1 
ATOM   26832 H  HG22   . THR F 2 134 ? 182.908 171.587 171.506 1.00 145.18 ? 134 THR F HG22   1 
ATOM   26833 H  HG23   . THR F 2 134 ? 183.099 170.757 170.176 1.00 144.84 ? 134 THR F HG23   1 
ATOM   26834 N  N      . PHE F 2 135 ? 186.218 168.788 169.422 1.00 134.51 ? 135 PHE F N      1 
ATOM   26835 C  CA     . PHE F 2 135 ? 186.282 168.078 168.157 1.00 133.43 ? 135 PHE F CA     1 
ATOM   26836 C  C      . PHE F 2 135 ? 185.896 166.629 168.402 1.00 142.18 ? 135 PHE F C      1 
ATOM   26837 O  O      . PHE F 2 135 ? 186.084 166.099 169.500 1.00 147.29 ? 135 PHE F O      1 
ATOM   26838 C  CB     . PHE F 2 135 ? 187.684 168.117 167.536 1.00 131.34 ? 135 PHE F CB     1 
ATOM   26839 C  CG     . PHE F 2 135 ? 188.224 169.499 167.323 1.00 130.77 ? 135 PHE F CG     1 
ATOM   26840 C  CD1    . PHE F 2 135 ? 188.791 170.204 168.369 1.00 132.77 ? 135 PHE F CD1    1 
ATOM   26841 C  CD2    . PHE F 2 135 ? 188.186 170.084 166.071 1.00 135.49 ? 135 PHE F CD2    1 
ATOM   26842 C  CE1    . PHE F 2 135 ? 189.297 171.470 168.172 1.00 139.36 ? 135 PHE F CE1    1 
ATOM   26843 C  CE2    . PHE F 2 135 ? 188.695 171.347 165.869 1.00 137.21 ? 135 PHE F CE2    1 
ATOM   26844 C  CZ     . PHE F 2 135 ? 189.248 172.042 166.921 1.00 138.06 ? 135 PHE F CZ     1 
ATOM   26845 H  H      . PHE F 2 135 ? 186.657 168.396 170.048 1.00 137.79 ? 135 PHE F H      1 
ATOM   26846 H  HA     . PHE F 2 135 ? 185.652 168.465 167.529 1.00 136.69 ? 135 PHE F HA     1 
ATOM   26847 H  HB2    . PHE F 2 135 ? 188.297 167.647 168.122 1.00 134.84 ? 135 PHE F HB2    1 
ATOM   26848 H  HB3    . PHE F 2 135 ? 187.652 167.675 166.673 1.00 136.17 ? 135 PHE F HB3    1 
ATOM   26849 H  HD1    . PHE F 2 135 ? 188.826 169.821 169.216 1.00 136.00 ? 135 PHE F HD1    1 
ATOM   26850 H  HD2    . PHE F 2 135 ? 187.813 169.619 165.357 1.00 138.57 ? 135 PHE F HD2    1 
ATOM   26851 H  HE1    . PHE F 2 135 ? 189.672 171.937 168.883 1.00 140.96 ? 135 PHE F HE1    1 
ATOM   26852 H  HE2    . PHE F 2 135 ? 188.659 171.733 165.025 1.00 139.36 ? 135 PHE F HE2    1 
ATOM   26853 H  HZ     . PHE F 2 135 ? 189.589 172.894 166.785 1.00 139.88 ? 135 PHE F HZ     1 
ATOM   26854 N  N      . ASP F 2 136 ? 185.334 165.998 167.379 1.00 147.85 ? 136 ASP F N      1 
ATOM   26855 C  CA     . ASP F 2 136 ? 185.025 164.577 167.409 1.00 149.04 ? 136 ASP F CA     1 
ATOM   26856 C  C      . ASP F 2 136 ? 185.849 163.885 166.337 1.00 146.96 ? 136 ASP F C      1 
ATOM   26857 O  O      . ASP F 2 136 ? 186.002 164.406 165.229 1.00 154.70 ? 136 ASP F O      1 
ATOM   26858 C  CB     . ASP F 2 136 ? 183.533 164.325 167.177 1.00 160.11 ? 136 ASP F CB     1 
ATOM   26859 C  CG     . ASP F 2 136 ? 182.670 164.871 168.296 1.00 164.70 ? 136 ASP F CG     1 
ATOM   26860 O  OD1    . ASP F 2 136 ? 183.222 165.215 169.361 1.00 165.25 ? 136 ASP F OD1    1 
ATOM   26861 O  OD2    . ASP F 2 136 ? 181.437 164.954 168.111 1.00 169.49 ? 136 ASP F OD2    1 
ATOM   26862 H  H      . ASP F 2 136 ? 185.121 166.380 166.639 1.00 148.69 ? 136 ASP F H      1 
ATOM   26863 H  HA     . ASP F 2 136 ? 185.267 164.201 168.268 1.00 147.88 ? 136 ASP F HA     1 
ATOM   26864 H  HB2    . ASP F 2 136 ? 183.263 164.757 166.351 1.00 158.91 ? 136 ASP F HB2    1 
ATOM   26865 H  HB3    . ASP F 2 136 ? 183.379 163.369 167.117 1.00 157.46 ? 136 ASP F HB3    1 
ATOM   26866 N  N      . PHE F 2 137 ? 186.384 162.716 166.669 1.00 136.62 ? 137 PHE F N      1 
ATOM   26867 C  CA     . PHE F 2 137 ? 187.280 162.020 165.760 1.00 137.40 ? 137 PHE F CA     1 
ATOM   26868 C  C      . PHE F 2 137 ? 187.266 160.547 166.122 1.00 140.40 ? 137 PHE F C      1 
ATOM   26869 O  O      . PHE F 2 137 ? 186.801 160.166 167.194 1.00 146.47 ? 137 PHE F O      1 
ATOM   26870 C  CB     . PHE F 2 137 ? 188.700 162.592 165.814 1.00 134.53 ? 137 PHE F CB     1 
ATOM   26871 C  CG     . PHE F 2 137 ? 189.459 162.223 167.053 1.00 137.17 ? 137 PHE F CG     1 
ATOM   26872 C  CD1    . PHE F 2 137 ? 189.234 162.890 168.243 1.00 145.78 ? 137 PHE F CD1    1 
ATOM   26873 C  CD2    . PHE F 2 137 ? 190.406 161.215 167.025 1.00 142.26 ? 137 PHE F CD2    1 
ATOM   26874 C  CE1    . PHE F 2 137 ? 189.937 162.556 169.384 1.00 147.66 ? 137 PHE F CE1    1 
ATOM   26875 C  CE2    . PHE F 2 137 ? 191.111 160.877 168.162 1.00 148.13 ? 137 PHE F CE2    1 
ATOM   26876 C  CZ     . PHE F 2 137 ? 190.877 161.549 169.342 1.00 148.54 ? 137 PHE F CZ     1 
ATOM   26877 H  H      . PHE F 2 137 ? 186.244 162.306 167.412 1.00 141.30 ? 137 PHE F H      1 
ATOM   26878 H  HA     . PHE F 2 137 ? 186.941 162.116 164.859 1.00 142.79 ? 137 PHE F HA     1 
ATOM   26879 H  HB2    . PHE F 2 137 ? 189.199 162.261 165.052 1.00 140.79 ? 137 PHE F HB2    1 
ATOM   26880 H  HB3    . PHE F 2 137 ? 188.644 163.559 165.775 1.00 139.84 ? 137 PHE F HB3    1 
ATOM   26881 H  HD1    . PHE F 2 137 ? 188.602 163.572 168.276 1.00 143.63 ? 137 PHE F HD1    1 
ATOM   26882 H  HD2    . PHE F 2 137 ? 190.569 160.760 166.231 1.00 143.12 ? 137 PHE F HD2    1 
ATOM   26883 H  HE1    . PHE F 2 137 ? 189.776 163.010 170.179 1.00 144.96 ? 137 PHE F HE1    1 
ATOM   26884 H  HE2    . PHE F 2 137 ? 191.745 160.197 168.132 1.00 146.94 ? 137 PHE F HE2    1 
ATOM   26885 H  HZ     . PHE F 2 137 ? 191.350 161.321 170.110 1.00 147.60 ? 137 PHE F HZ     1 
ATOM   26886 N  N      . VAL F 2 138 ? 187.717 159.718 165.189 1.00 140.59 ? 138 VAL F N      1 
ATOM   26887 C  CA     . VAL F 2 138 ? 187.866 158.286 165.419 1.00 143.26 ? 138 VAL F CA     1 
ATOM   26888 C  C      . VAL F 2 138 ? 189.342 157.972 165.244 1.00 145.36 ? 138 VAL F C      1 
ATOM   26889 O  O      . VAL F 2 138 ? 189.876 158.074 164.133 1.00 147.42 ? 138 VAL F O      1 
ATOM   26890 C  CB     . VAL F 2 138 ? 187.005 157.453 164.462 1.00 150.36 ? 138 VAL F CB     1 
ATOM   26891 C  CG1    . VAL F 2 138 ? 187.136 155.971 164.781 1.00 152.61 ? 138 VAL F CG1    1 
ATOM   26892 C  CG2    . VAL F 2 138 ? 185.551 157.894 164.535 1.00 158.63 ? 138 VAL F CG2    1 
ATOM   26893 H  H      . VAL F 2 138 ? 187.948 159.965 164.399 1.00 143.78 ? 138 VAL F H      1 
ATOM   26894 H  HA     . VAL F 2 138 ? 187.613 158.067 166.328 1.00 145.60 ? 138 VAL F HA     1 
ATOM   26895 H  HB     . VAL F 2 138 ? 187.315 157.593 163.554 1.00 147.41 ? 138 VAL F HB     1 
ATOM   26896 H  HG11   . VAL F 2 138 ? 186.455 155.482 164.293 1.00 152.07 ? 138 VAL F HG11   1 
ATOM   26897 H  HG12   . VAL F 2 138 ? 188.016 155.663 164.513 1.00 152.12 ? 138 VAL F HG12   1 
ATOM   26898 H  HG13   . VAL F 2 138 ? 187.014 155.841 165.734 1.00 152.48 ? 138 VAL F HG13   1 
ATOM   26899 H  HG21   . VAL F 2 138 ? 185.009 157.284 164.012 1.00 154.39 ? 138 VAL F HG21   1 
ATOM   26900 H  HG22   . VAL F 2 138 ? 185.264 157.881 165.462 1.00 152.81 ? 138 VAL F HG22   1 
ATOM   26901 H  HG23   . VAL F 2 138 ? 185.474 158.793 164.178 1.00 152.44 ? 138 VAL F HG23   1 
ATOM   26902 N  N      . GLY F 2 139 ? 190.003 157.593 166.331 1.00 150.63 ? 139 GLY F N      1 
ATOM   26903 C  CA     . GLY F 2 139 ? 191.435 157.374 166.249 1.00 150.37 ? 139 GLY F CA     1 
ATOM   26904 C  C      . GLY F 2 139 ? 192.026 156.973 167.582 1.00 152.29 ? 139 GLY F C      1 
ATOM   26905 O  O      . GLY F 2 139 ? 191.319 156.770 168.574 1.00 161.16 ? 139 GLY F O      1 
ATOM   26906 H  H      . GLY F 2 139 ? 189.655 157.460 167.106 1.00 151.13 ? 139 GLY F H      1 
ATOM   26907 H  HA2    . GLY F 2 139 ? 191.621 156.678 165.603 1.00 153.42 ? 139 GLY F HA2    1 
ATOM   26908 H  HA3    . GLY F 2 139 ? 191.869 158.189 165.955 1.00 150.48 ? 139 GLY F HA3    1 
ATOM   26909 N  N      . SER F 2 140 ? 193.353 156.863 167.579 1.00 149.64 ? 140 SER F N      1 
ATOM   26910 C  CA     . SER F 2 140 ? 194.109 156.482 168.766 1.00 153.45 ? 140 SER F CA     1 
ATOM   26911 C  C      . SER F 2 140 ? 194.140 157.632 169.767 1.00 151.32 ? 140 SER F C      1 
ATOM   26912 O  O      . SER F 2 140 ? 194.653 158.714 169.464 1.00 150.02 ? 140 SER F O      1 
ATOM   26913 C  CB     . SER F 2 140 ? 195.526 156.080 168.368 1.00 157.46 ? 140 SER F CB     1 
ATOM   26914 O  OG     . SER F 2 140 ? 196.452 156.415 169.381 1.00 161.44 ? 140 SER F OG     1 
ATOM   26915 H  H      . SER F 2 140 ? 193.842 157.008 166.887 1.00 153.74 ? 140 SER F H      1 
ATOM   26916 H  HA     . SER F 2 140 ? 193.682 155.721 169.189 1.00 155.95 ? 140 SER F HA     1 
ATOM   26917 H  HB2    . SER F 2 140 ? 195.552 155.121 168.223 1.00 159.72 ? 140 SER F HB2    1 
ATOM   26918 H  HB3    . SER F 2 140 ? 195.774 156.544 167.553 1.00 158.00 ? 140 SER F HB3    1 
ATOM   26919 H  HG     . SER F 2 140 ? 197.225 156.176 169.155 1.00 160.83 ? 140 SER F HG     1 
ATOM   26920 N  N      . SER F 2 141 ? 193.595 157.398 170.963 1.00 153.54 ? 141 SER F N      1 
ATOM   26921 C  CA     . SER F 2 141 ? 193.487 158.474 171.944 1.00 152.37 ? 141 SER F CA     1 
ATOM   26922 C  C      . SER F 2 141 ? 194.850 158.897 172.478 1.00 154.02 ? 141 SER F C      1 
ATOM   26923 O  O      . SER F 2 141 ? 195.109 160.094 172.633 1.00 154.67 ? 141 SER F O      1 
ATOM   26924 C  CB     . SER F 2 141 ? 192.585 158.046 173.100 1.00 156.28 ? 141 SER F CB     1 
ATOM   26925 O  OG     . SER F 2 141 ? 193.042 158.592 174.325 1.00 162.33 ? 141 SER F OG     1 
ATOM   26926 H  H      . SER F 2 141 ? 193.288 156.638 171.224 1.00 154.81 ? 141 SER F H      1 
ATOM   26927 H  HA     . SER F 2 141 ? 193.081 159.246 171.519 1.00 151.77 ? 141 SER F HA     1 
ATOM   26928 H  HB2    . SER F 2 141 ? 191.688 158.374 172.934 1.00 152.88 ? 141 SER F HB2    1 
ATOM   26929 H  HB3    . SER F 2 141 ? 192.581 157.079 173.166 1.00 156.57 ? 141 SER F HB3    1 
ATOM   26930 H  HG     . SER F 2 141 ? 192.536 158.354 174.952 1.00 159.80 ? 141 SER F HG     1 
ATOM   26931 N  N      . GLU F 2 142 ? 195.726 157.938 172.788 1.00 158.95 ? 142 GLU F N      1 
ATOM   26932 C  CA     . GLU F 2 142 ? 197.020 158.292 173.369 1.00 161.26 ? 142 GLU F CA     1 
ATOM   26933 C  C      . GLU F 2 142 ? 197.835 159.167 172.421 1.00 159.56 ? 142 GLU F C      1 
ATOM   26934 O  O      . GLU F 2 142 ? 198.420 160.172 172.843 1.00 158.68 ? 142 GLU F O      1 
ATOM   26935 C  CB     . GLU F 2 142 ? 197.793 157.031 173.781 1.00 162.40 ? 142 GLU F CB     1 
ATOM   26936 C  CG     . GLU F 2 142 ? 198.389 156.169 172.667 1.00 170.49 ? 142 GLU F CG     1 
ATOM   26937 C  CD     . GLU F 2 142 ? 197.341 155.406 171.887 1.00 177.60 ? 142 GLU F CD     1 
ATOM   26938 O  OE1    . GLU F 2 142 ? 196.146 155.508 172.235 1.00 179.09 ? 142 GLU F OE1    1 
ATOM   26939 O  OE2    . GLU F 2 142 ? 197.711 154.702 170.924 1.00 180.26 ? 142 GLU F OE2    1 
ATOM   26940 H  H      . GLU F 2 142 ? 195.594 157.096 172.680 1.00 161.62 ? 142 GLU F H      1 
ATOM   26941 H  HA     . GLU F 2 142 ? 196.862 158.809 174.174 1.00 161.42 ? 142 GLU F HA     1 
ATOM   26942 H  HB2    . GLU F 2 142 ? 198.529 157.305 174.350 1.00 161.90 ? 142 GLU F HB2    1 
ATOM   26943 H  HB3    . GLU F 2 142 ? 197.193 156.464 174.291 1.00 164.19 ? 142 GLU F HB3    1 
ATOM   26944 H  HG2    . GLU F 2 142 ? 198.902 156.712 172.052 1.00 168.52 ? 142 GLU F HG2    1 
ATOM   26945 H  HG3    . GLU F 2 142 ? 198.975 155.513 173.075 1.00 171.23 ? 142 GLU F HG3    1 
ATOM   26946 N  N      . ALA F 2 143 ? 197.875 158.811 171.136 1.00 157.68 ? 143 ALA F N      1 
ATOM   26947 C  CA     . ALA F 2 143 ? 198.676 159.568 170.179 1.00 157.60 ? 143 ALA F CA     1 
ATOM   26948 C  C      . ALA F 2 143 ? 198.143 160.986 170.023 1.00 151.03 ? 143 ALA F C      1 
ATOM   26949 O  O      . ALA F 2 143 ? 198.910 161.958 170.038 1.00 153.23 ? 143 ALA F O      1 
ATOM   26950 C  CB     . ALA F 2 143 ? 198.698 158.849 168.831 1.00 161.19 ? 143 ALA F CB     1 
ATOM   26951 H  H      . ALA F 2 143 ? 197.453 158.142 170.798 1.00 159.69 ? 143 ALA F H      1 
ATOM   26952 H  HA     . ALA F 2 143 ? 199.588 159.624 170.504 1.00 159.27 ? 143 ALA F HA     1 
ATOM   26953 H  HB1    . ALA F 2 143 ? 199.235 159.365 168.210 1.00 159.90 ? 143 ALA F HB1    1 
ATOM   26954 H  HB2    . ALA F 2 143 ? 199.083 157.967 168.950 1.00 162.61 ? 143 ALA F HB2    1 
ATOM   26955 H  HB3    . ALA F 2 143 ? 197.789 158.773 168.500 1.00 159.50 ? 143 ALA F HB3    1 
ATOM   26956 N  N      . VAL F 2 144 ? 196.827 161.124 169.864 1.00 144.04 ? 144 VAL F N      1 
ATOM   26957 C  CA     . VAL F 2 144 ? 196.245 162.446 169.671 1.00 143.56 ? 144 VAL F CA     1 
ATOM   26958 C  C      . VAL F 2 144 ? 196.403 163.283 170.932 1.00 144.91 ? 144 VAL F C      1 
ATOM   26959 O  O      . VAL F 2 144 ? 196.638 164.494 170.861 1.00 147.36 ? 144 VAL F O      1 
ATOM   26960 C  CB     . VAL F 2 144 ? 194.768 162.320 169.258 1.00 146.23 ? 144 VAL F CB     1 
ATOM   26961 C  CG1    . VAL F 2 144 ? 194.104 163.690 169.236 1.00 147.29 ? 144 VAL F CG1    1 
ATOM   26962 C  CG2    . VAL F 2 144 ? 194.662 161.634 167.905 1.00 153.63 ? 144 VAL F CG2    1 
ATOM   26963 H  H      . VAL F 2 144 ? 196.260 160.478 169.863 1.00 149.36 ? 144 VAL F H      1 
ATOM   26964 H  HA     . VAL F 2 144 ? 196.718 162.896 168.954 1.00 146.34 ? 144 VAL F HA     1 
ATOM   26965 H  HB     . VAL F 2 144 ? 194.303 161.772 169.909 1.00 147.96 ? 144 VAL F HB     1 
ATOM   26966 H  HG11   . VAL F 2 144 ? 193.320 163.657 168.667 1.00 146.33 ? 144 VAL F HG11   1 
ATOM   26967 H  HG12   . VAL F 2 144 ? 193.844 163.931 170.139 1.00 147.43 ? 144 VAL F HG12   1 
ATOM   26968 H  HG13   . VAL F 2 144 ? 194.735 164.339 168.888 1.00 146.80 ? 144 VAL F HG13   1 
ATOM   26969 H  HG21   . VAL F 2 144 ? 193.762 161.736 167.560 1.00 150.40 ? 144 VAL F HG21   1 
ATOM   26970 H  HG22   . VAL F 2 144 ? 195.299 162.041 167.299 1.00 151.22 ? 144 VAL F HG22   1 
ATOM   26971 H  HG23   . VAL F 2 144 ? 194.870 160.694 168.013 1.00 152.73 ? 144 VAL F HG23   1 
ATOM   26972 N  N      . GLU F 2 145 ? 196.282 162.658 172.103 1.00 145.40 ? 145 GLU F N      1 
ATOM   26973 C  CA     . GLU F 2 145 ? 196.500 163.383 173.349 1.00 149.72 ? 145 GLU F CA     1 
ATOM   26974 C  C      . GLU F 2 145 ? 197.933 163.885 173.436 1.00 152.12 ? 145 GLU F C      1 
ATOM   26975 O  O      . GLU F 2 145 ? 198.173 165.049 173.781 1.00 152.84 ? 145 GLU F O      1 
ATOM   26976 C  CB     . GLU F 2 145 ? 196.172 162.479 174.539 1.00 157.78 ? 145 GLU F CB     1 
ATOM   26977 C  CG     . GLU F 2 145 ? 196.496 163.059 175.915 1.00 170.69 ? 145 GLU F CG     1 
ATOM   26978 C  CD     . GLU F 2 145 ? 195.782 164.368 176.192 1.00 173.70 ? 145 GLU F CD     1 
ATOM   26979 O  OE1    . GLU F 2 145 ? 196.037 165.357 175.474 1.00 169.35 ? 145 GLU F OE1    1 
ATOM   26980 O  OE2    . GLU F 2 145 ? 194.962 164.408 177.133 1.00 175.59 ? 145 GLU F OE2    1 
ATOM   26981 H  H      . GLU F 2 145 ? 196.078 161.828 172.201 1.00 150.41 ? 145 GLU F H      1 
ATOM   26982 H  HA     . GLU F 2 145 ? 195.906 164.149 173.372 1.00 153.31 ? 145 GLU F HA     1 
ATOM   26983 H  HB2    . GLU F 2 145 ? 195.225 162.279 174.526 1.00 158.48 ? 145 GLU F HB2    1 
ATOM   26984 H  HB3    . GLU F 2 145 ? 196.677 161.657 174.446 1.00 157.80 ? 145 GLU F HB3    1 
ATOM   26985 H  HG2    . GLU F 2 145 ? 196.214 162.423 176.591 1.00 168.03 ? 145 GLU F HG2    1 
ATOM   26986 H  HG3    . GLU F 2 145 ? 197.451 163.211 175.991 1.00 167.20 ? 145 GLU F HG3    1 
ATOM   26987 N  N      . ILE F 2 146 ? 198.899 163.028 173.098 1.00 149.47 ? 146 ILE F N      1 
ATOM   26988 C  CA     . ILE F 2 146 ? 200.301 163.426 173.142 1.00 149.84 ? 146 ILE F CA     1 
ATOM   26989 C  C      . ILE F 2 146 ? 200.546 164.587 172.192 1.00 146.23 ? 146 ILE F C      1 
ATOM   26990 O  O      . ILE F 2 146 ? 201.217 165.565 172.541 1.00 149.01 ? 146 ILE F O      1 
ATOM   26991 C  CB     . ILE F 2 146 ? 201.208 162.225 172.815 1.00 153.55 ? 146 ILE F CB     1 
ATOM   26992 C  CG1    . ILE F 2 146 ? 201.180 161.211 173.960 1.00 157.21 ? 146 ILE F CG1    1 
ATOM   26993 C  CG2    . ILE F 2 146 ? 202.635 162.687 172.558 1.00 157.34 ? 146 ILE F CG2    1 
ATOM   26994 C  CD1    . ILE F 2 146 ? 201.586 159.814 173.546 1.00 163.07 ? 146 ILE F CD1    1 
ATOM   26995 H  H      . ILE F 2 146 ? 198.767 162.217 172.842 1.00 152.14 ? 146 ILE F H      1 
ATOM   26996 H  HA     . ILE F 2 146 ? 200.515 163.726 174.040 1.00 152.36 ? 146 ILE F HA     1 
ATOM   26997 H  HB     . ILE F 2 146 ? 200.874 161.795 172.013 1.00 154.25 ? 146 ILE F HB     1 
ATOM   26998 H  HG12   . ILE F 2 146 ? 201.794 161.505 174.652 1.00 156.02 ? 146 ILE F HG12   1 
ATOM   26999 H  HG13   . ILE F 2 146 ? 200.281 161.164 174.319 1.00 156.02 ? 146 ILE F HG13   1 
ATOM   27000 H  HG21   . ILE F 2 146 ? 203.238 161.941 172.701 1.00 156.04 ? 146 ILE F HG21   1 
ATOM   27001 H  HG22   . ILE F 2 146 ? 202.709 162.996 171.641 1.00 155.38 ? 146 ILE F HG22   1 
ATOM   27002 H  HG23   . ILE F 2 146 ? 202.853 163.406 173.172 1.00 154.71 ? 146 ILE F HG23   1 
ATOM   27003 H  HD11   . ILE F 2 146 ? 201.454 159.212 174.296 1.00 161.16 ? 146 ILE F HD11   1 
ATOM   27004 H  HD12   . ILE F 2 146 ? 201.037 159.535 172.797 1.00 160.37 ? 146 ILE F HD12   1 
ATOM   27005 H  HD13   . ILE F 2 146 ? 202.521 159.819 173.287 1.00 160.33 ? 146 ILE F HD13   1 
ATOM   27006 N  N      . LEU F 2 147 ? 200.001 164.503 170.978 1.00 140.34 ? 147 LEU F N      1 
ATOM   27007 C  CA     . LEU F 2 147 ? 200.196 165.575 170.009 1.00 137.92 ? 147 LEU F CA     1 
ATOM   27008 C  C      . LEU F 2 147 ? 199.586 166.878 170.510 1.00 137.57 ? 147 LEU F C      1 
ATOM   27009 O  O      . LEU F 2 147 ? 200.259 167.914 170.559 1.00 138.04 ? 147 LEU F O      1 
ATOM   27010 C  CB     . LEU F 2 147 ? 199.586 165.181 168.663 1.00 138.82 ? 147 LEU F CB     1 
ATOM   27011 C  CG     . LEU F 2 147 ? 200.333 164.118 167.856 1.00 144.94 ? 147 LEU F CG     1 
ATOM   27012 C  CD1    . LEU F 2 147 ? 199.531 163.732 166.625 1.00 148.56 ? 147 LEU F CD1    1 
ATOM   27013 C  CD2    . LEU F 2 147 ? 201.718 164.603 167.462 1.00 147.21 ? 147 LEU F CD2    1 
ATOM   27014 H  H      . LEU F 2 147 ? 199.523 163.846 170.696 1.00 145.09 ? 147 LEU F H      1 
ATOM   27015 H  HA     . LEU F 2 147 ? 201.146 165.720 169.885 1.00 142.23 ? 147 LEU F HA     1 
ATOM   27016 H  HB2    . LEU F 2 147 ? 198.691 164.842 168.825 1.00 143.03 ? 147 LEU F HB2    1 
ATOM   27017 H  HB3    . LEU F 2 147 ? 199.532 165.976 168.111 1.00 140.14 ? 147 LEU F HB3    1 
ATOM   27018 H  HG     . LEU F 2 147 ? 200.439 163.324 168.404 1.00 146.69 ? 147 LEU F HG     1 
ATOM   27019 H  HD11   . LEU F 2 147 ? 200.009 163.040 166.141 1.00 147.93 ? 147 LEU F HD11   1 
ATOM   27020 H  HD12   . LEU F 2 147 ? 198.663 163.401 166.904 1.00 146.94 ? 147 LEU F HD12   1 
ATOM   27021 H  HD13   . LEU F 2 147 ? 199.422 164.514 166.062 1.00 145.50 ? 147 LEU F HD13   1 
ATOM   27022 H  HD21   . LEU F 2 147 ? 202.040 164.072 166.718 1.00 146.90 ? 147 LEU F HD21   1 
ATOM   27023 H  HD22   . LEU F 2 147 ? 201.664 165.533 167.200 1.00 145.35 ? 147 LEU F HD22   1 
ATOM   27024 H  HD23   . LEU F 2 147 ? 202.313 164.510 168.222 1.00 146.74 ? 147 LEU F HD23   1 
ATOM   27025 N  N      . LEU F 2 148 ? 198.312 166.843 170.901 1.00 136.92 ? 148 LEU F N      1 
ATOM   27026 C  CA     . LEU F 2 148 ? 197.625 168.065 171.300 1.00 137.78 ? 148 LEU F CA     1 
ATOM   27027 C  C      . LEU F 2 148 ? 198.229 168.677 172.557 1.00 140.59 ? 148 LEU F C      1 
ATOM   27028 O  O      . LEU F 2 148 ? 198.140 169.895 172.751 1.00 138.91 ? 148 LEU F O      1 
ATOM   27029 C  CB     . LEU F 2 148 ? 196.138 167.782 171.511 1.00 141.07 ? 148 LEU F CB     1 
ATOM   27030 C  CG     . LEU F 2 148 ? 195.363 167.354 170.262 1.00 139.54 ? 148 LEU F CG     1 
ATOM   27031 C  CD1    . LEU F 2 148 ? 193.961 166.909 170.635 1.00 147.07 ? 148 LEU F CD1    1 
ATOM   27032 C  CD2    . LEU F 2 148 ? 195.310 168.479 169.241 1.00 138.65 ? 148 LEU F CD2    1 
ATOM   27033 H  H      . LEU F 2 148 ? 197.830 166.132 170.943 1.00 141.45 ? 148 LEU F H      1 
ATOM   27034 H  HA     . LEU F 2 148 ? 197.710 168.718 170.588 1.00 137.82 ? 148 LEU F HA     1 
ATOM   27035 H  HB2    . LEU F 2 148 ? 196.052 167.070 172.164 1.00 144.30 ? 148 LEU F HB2    1 
ATOM   27036 H  HB3    . LEU F 2 148 ? 195.718 168.587 171.852 1.00 140.94 ? 148 LEU F HB3    1 
ATOM   27037 H  HG     . LEU F 2 148 ? 195.816 166.602 169.851 1.00 141.00 ? 148 LEU F HG     1 
ATOM   27038 H  HD11   . LEU F 2 148 ? 193.497 166.624 169.833 1.00 144.37 ? 148 LEU F HD11   1 
ATOM   27039 H  HD12   . LEU F 2 148 ? 194.021 166.172 171.263 1.00 147.34 ? 148 LEU F HD12   1 
ATOM   27040 H  HD13   . LEU F 2 148 ? 193.492 167.654 171.042 1.00 146.45 ? 148 LEU F HD13   1 
ATOM   27041 H  HD21   . LEU F 2 148 ? 194.674 168.245 168.547 1.00 140.97 ? 148 LEU F HD21   1 
ATOM   27042 H  HD22   . LEU F 2 148 ? 195.031 169.295 169.685 1.00 140.05 ? 148 LEU F HD22   1 
ATOM   27043 H  HD23   . LEU F 2 148 ? 196.192 168.598 168.855 1.00 139.30 ? 148 LEU F HD23   1 
ATOM   27044 N  N      . ASN F 2 149 ? 198.849 167.868 173.419 1.00 139.88 ? 149 ASN F N      1 
ATOM   27045 C  CA     . ASN F 2 149 ? 199.381 168.398 174.669 1.00 143.71 ? 149 ASN F CA     1 
ATOM   27046 C  C      . ASN F 2 149 ? 200.826 168.859 174.544 1.00 143.95 ? 149 ASN F C      1 
ATOM   27047 O  O      . ASN F 2 149 ? 201.192 169.887 175.124 1.00 145.15 ? 149 ASN F O      1 
ATOM   27048 C  CB     . ASN F 2 149 ? 199.287 167.344 175.777 1.00 146.83 ? 149 ASN F CB     1 
ATOM   27049 C  CG     . ASN F 2 149 ? 198.004 167.447 176.585 1.00 152.34 ? 149 ASN F CG     1 
ATOM   27050 O  OD1    . ASN F 2 149 ? 197.274 168.434 176.502 1.00 149.75 ? 149 ASN F OD1    1 
ATOM   27051 N  ND2    . ASN F 2 149 ? 197.731 166.423 177.383 1.00 162.00 ? 149 ASN F ND2    1 
ATOM   27052 H  H      . ASN F 2 149 ? 198.971 167.024 173.305 1.00 142.71 ? 149 ASN F H      1 
ATOM   27053 H  HA     . ASN F 2 149 ? 198.860 169.170 174.934 1.00 144.23 ? 149 ASN F HA     1 
ATOM   27054 H  HB2    . ASN F 2 149 ? 199.327 166.461 175.383 1.00 148.00 ? 149 ASN F HB2    1 
ATOM   27055 H  HB3    . ASN F 2 149 ? 200.031 167.466 176.388 1.00 147.21 ? 149 ASN F HB3    1 
ATOM   27056 H  HD21   . ASN F 2 149 ? 197.017 166.430 177.863 1.00 161.77 ? 149 ASN F HD21   1 
ATOM   27057 H  HD22   . ASN F 2 149 ? 198.265 165.750 177.417 1.00 159.09 ? 149 ASN F HD22   1 
ATOM   27058 N  N      . HIS F 2 150 ? 201.656 168.132 173.801 1.00 139.36 ? 150 HIS F N      1 
ATOM   27059 C  CA     . HIS F 2 150 ? 203.082 168.413 173.713 1.00 141.00 ? 150 HIS F CA     1 
ATOM   27060 C  C      . HIS F 2 150 ? 203.500 168.691 172.274 1.00 144.39 ? 150 HIS F C      1 
ATOM   27061 O  O      . HIS F 2 150 ? 204.582 168.300 171.834 1.00 155.03 ? 150 HIS F O      1 
ATOM   27062 C  CB     . HIS F 2 150 ? 203.891 167.257 174.302 1.00 145.54 ? 150 HIS F CB     1 
ATOM   27063 C  CG     . HIS F 2 150 ? 204.037 167.318 175.792 1.00 155.39 ? 150 HIS F CG     1 
ATOM   27064 N  ND1    . HIS F 2 150 ? 203.430 168.286 176.563 1.00 160.41 ? 150 HIS F ND1    1 
ATOM   27065 C  CD2    . HIS F 2 150 ? 204.726 166.531 176.651 1.00 166.47 ? 150 HIS F CD2    1 
ATOM   27066 C  CE1    . HIS F 2 150 ? 203.737 168.091 177.833 1.00 173.13 ? 150 HIS F CE1    1 
ATOM   27067 N  NE2    . HIS F 2 150 ? 204.522 167.032 177.913 1.00 180.22 ? 150 HIS F NE2    1 
ATOM   27068 H  H      . HIS F 2 150 ? 201.409 167.456 173.329 1.00 142.94 ? 150 HIS F H      1 
ATOM   27069 H  HA     . HIS F 2 150 ? 203.287 169.212 174.219 1.00 145.01 ? 150 HIS F HA     1 
ATOM   27070 H  HB2    . HIS F 2 150 ? 203.448 166.423 174.082 1.00 148.11 ? 150 HIS F HB2    1 
ATOM   27071 H  HB3    . HIS F 2 150 ? 204.786 167.262 173.932 1.00 148.58 ? 150 HIS F HB3    1 
ATOM   27072 H  HD2    . HIS F 2 150 ? 205.240 165.789 176.428 1.00 161.05 ? 150 HIS F HD2    1 
ATOM   27073 H  HE1    . HIS F 2 150 ? 203.450 168.611 178.548 1.00 167.21 ? 150 HIS F HE1    1 
ATOM   27074 H  HE2    . HIS F 2 150 ? 204.853 166.709 178.639 1.00 174.40 ? 150 HIS F HE2    1 
ATOM   27075 N  N      . ALA F 2 151 ? 202.657 169.400 171.527 1.00 136.74 ? 151 ALA F N      1 
ATOM   27076 C  CA     . ALA F 2 151 ? 203.056 169.956 170.245 1.00 133.88 ? 151 ALA F CA     1 
ATOM   27077 C  C      . ALA F 2 151 ? 202.520 171.375 170.144 1.00 137.01 ? 151 ALA F C      1 
ATOM   27078 O  O      . ALA F 2 151 ? 201.567 171.751 170.829 1.00 143.64 ? 151 ALA F O      1 
ATOM   27079 C  CB     . ALA F 2 151 ? 202.549 169.114 169.068 1.00 130.80 ? 151 ALA F CB     1 
ATOM   27080 H  H      . ALA F 2 151 ? 201.843 169.572 171.745 1.00 138.49 ? 151 ALA F H      1 
ATOM   27081 H  HA     . ALA F 2 151 ? 204.023 169.998 170.193 1.00 139.47 ? 151 ALA F HA     1 
ATOM   27082 H  HB1    . ALA F 2 151 ? 202.971 169.426 168.252 1.00 134.41 ? 151 ALA F HB1    1 
ATOM   27083 H  HB2    . ALA F 2 151 ? 202.777 168.184 169.224 1.00 137.36 ? 151 ALA F HB2    1 
ATOM   27084 H  HB3    . ALA F 2 151 ? 201.587 169.211 169.000 1.00 134.86 ? 151 ALA F HB3    1 
ATOM   27085 N  N      . HIS F 2 152 ? 203.148 172.161 169.273 1.00 134.73 ? 152 HIS F N      1 
ATOM   27086 C  CA     . HIS F 2 152 ? 202.760 173.556 169.075 1.00 135.49 ? 152 HIS F CA     1 
ATOM   27087 C  C      . HIS F 2 152 ? 201.689 173.646 167.989 1.00 136.32 ? 152 HIS F C      1 
ATOM   27088 O  O      . HIS F 2 152 ? 201.916 174.118 166.874 1.00 137.14 ? 152 HIS F O      1 
ATOM   27089 C  CB     . HIS F 2 152 ? 203.977 174.403 168.739 1.00 130.06 ? 152 HIS F CB     1 
ATOM   27090 C  CG     . HIS F 2 152 ? 203.797 175.856 169.041 1.00 130.35 ? 152 HIS F CG     1 
ATOM   27091 N  ND1    . HIS F 2 152 ? 203.641 176.334 170.324 1.00 132.48 ? 152 HIS F ND1    1 
ATOM   27092 C  CD2    . HIS F 2 152 ? 203.737 176.936 168.227 1.00 138.79 ? 152 HIS F CD2    1 
ATOM   27093 C  CE1    . HIS F 2 152 ? 203.498 177.647 170.287 1.00 143.08 ? 152 HIS F CE1    1 
ATOM   27094 N  NE2    . HIS F 2 152 ? 203.552 178.037 169.027 1.00 141.81 ? 152 HIS F NE2    1 
ATOM   27095 H  H      . HIS F 2 152 ? 203.806 171.909 168.780 1.00 136.55 ? 152 HIS F H      1 
ATOM   27096 H  HA     . HIS F 2 152 ? 202.379 173.899 169.899 1.00 134.73 ? 152 HIS F HA     1 
ATOM   27097 H  HB2    . HIS F 2 152 ? 204.717 174.080 169.274 1.00 134.41 ? 152 HIS F HB2    1 
ATOM   27098 H  HB3    . HIS F 2 152 ? 204.184 174.311 167.796 1.00 134.64 ? 152 HIS F HB3    1 
ATOM   27099 H  HD2    . HIS F 2 152 ? 203.810 176.932 167.300 1.00 138.05 ? 152 HIS F HD2    1 
ATOM   27100 H  HE1    . HIS F 2 152 ? 203.379 178.202 171.024 1.00 138.77 ? 152 HIS F HE1    1 
ATOM   27101 H  HE2    . HIS F 2 152 ? 203.484 178.848 168.751 1.00 138.45 ? 152 HIS F HE2    1 
ATOM   27102 N  N      . VAL F 2 153 ? 200.498 173.175 168.342 1.00 132.82 ? 153 VAL F N      1 
ATOM   27103 C  CA     . VAL F 2 153 ? 199.331 173.265 167.476 1.00 134.99 ? 153 VAL F CA     1 
ATOM   27104 C  C      . VAL F 2 153 ? 198.230 174.002 168.219 1.00 138.17 ? 153 VAL F C      1 
ATOM   27105 O  O      . VAL F 2 153 ? 197.995 173.759 169.408 1.00 141.65 ? 153 VAL F O      1 
ATOM   27106 C  CB     . VAL F 2 153 ? 198.844 171.874 167.018 1.00 143.22 ? 153 VAL F CB     1 
ATOM   27107 C  CG1    . VAL F 2 153 ? 199.831 171.269 166.034 1.00 151.67 ? 153 VAL F CG1    1 
ATOM   27108 C  CG2    . VAL F 2 153 ? 198.634 170.950 168.213 1.00 147.20 ? 153 VAL F CG2    1 
ATOM   27109 H  H      . VAL F 2 153 ? 200.338 172.795 169.096 1.00 135.27 ? 153 VAL F H      1 
ATOM   27110 H  HA     . VAL F 2 153 ? 199.548 173.782 166.685 1.00 137.41 ? 153 VAL F HA     1 
ATOM   27111 H  HB     . VAL F 2 153 ? 197.994 171.977 166.564 1.00 142.91 ? 153 VAL F HB     1 
ATOM   27112 H  HG11   . VAL F 2 153 ? 199.384 170.571 165.530 1.00 148.28 ? 153 VAL F HG11   1 
ATOM   27113 H  HG12   . VAL F 2 153 ? 200.142 171.961 165.430 1.00 147.94 ? 153 VAL F HG12   1 
ATOM   27114 H  HG13   . VAL F 2 153 ? 200.581 170.899 166.525 1.00 145.47 ? 153 VAL F HG13   1 
ATOM   27115 H  HG21   . VAL F 2 153 ? 198.305 170.097 167.891 1.00 144.94 ? 153 VAL F HG21   1 
ATOM   27116 H  HG22   . VAL F 2 153 ? 199.477 170.823 168.673 1.00 142.01 ? 153 VAL F HG22   1 
ATOM   27117 H  HG23   . VAL F 2 153 ? 197.983 171.344 168.814 1.00 145.05 ? 153 VAL F HG23   1 
ATOM   27118 N  N      . GLY F 2 154 ? 197.565 174.907 167.512 1.00 139.08 ? 154 GLY F N      1 
ATOM   27119 C  CA     . GLY F 2 154 ? 196.403 175.601 168.021 1.00 139.13 ? 154 GLY F CA     1 
ATOM   27120 C  C      . GLY F 2 154 ? 195.233 175.376 167.095 1.00 137.61 ? 154 GLY F C      1 
ATOM   27121 O  O      . GLY F 2 154 ? 195.332 174.580 166.156 1.00 143.83 ? 154 GLY F O      1 
ATOM   27122 H  H      . GLY F 2 154 ? 197.778 175.138 166.711 1.00 140.07 ? 154 GLY F H      1 
ATOM   27123 H  HA2    . GLY F 2 154 ? 196.174 175.278 168.903 1.00 140.31 ? 154 GLY F HA2    1 
ATOM   27124 H  HA3    . GLY F 2 154 ? 196.565 176.550 168.073 1.00 140.03 ? 154 GLY F HA3    1 
ATOM   27125 N  N      . VAL F 2 155 ? 194.126 176.065 167.336 1.00 130.12 ? 155 VAL F N      1 
ATOM   27126 C  CA     . VAL F 2 155 ? 192.964 175.974 166.468 1.00 130.34 ? 155 VAL F CA     1 
ATOM   27127 C  C      . VAL F 2 155 ? 192.741 177.326 165.810 1.00 134.22 ? 155 VAL F C      1 
ATOM   27128 O  O      . VAL F 2 155 ? 193.071 178.380 166.363 1.00 136.49 ? 155 VAL F O      1 
ATOM   27129 C  CB     . VAL F 2 155 ? 191.726 175.519 167.268 1.00 133.78 ? 155 VAL F CB     1 
ATOM   27130 C  CG1    . VAL F 2 155 ? 190.523 175.336 166.358 1.00 143.87 ? 155 VAL F CG1    1 
ATOM   27131 C  CG2    . VAL F 2 155 ? 192.041 174.231 168.019 1.00 134.64 ? 155 VAL F CG2    1 
ATOM   27132 H  H      . VAL F 2 155 ? 194.021 176.593 168.007 1.00 132.53 ? 155 VAL F H      1 
ATOM   27133 H  HA     . VAL F 2 155 ? 193.119 175.324 165.766 1.00 133.70 ? 155 VAL F HA     1 
ATOM   27134 H  HB     . VAL F 2 155 ? 191.508 176.202 167.921 1.00 135.17 ? 155 VAL F HB     1 
ATOM   27135 H  HG11   . VAL F 2 155 ? 189.791 174.973 166.879 1.00 141.27 ? 155 VAL F HG11   1 
ATOM   27136 H  HG12   . VAL F 2 155 ? 190.261 176.196 165.994 1.00 141.49 ? 155 VAL F HG12   1 
ATOM   27137 H  HG13   . VAL F 2 155 ? 190.755 174.725 165.642 1.00 141.47 ? 155 VAL F HG13   1 
ATOM   27138 H  HG21   . VAL F 2 155 ? 191.213 173.784 168.255 1.00 139.17 ? 155 VAL F HG21   1 
ATOM   27139 H  HG22   . VAL F 2 155 ? 192.574 173.656 167.448 1.00 136.85 ? 155 VAL F HG22   1 
ATOM   27140 H  HG23   . VAL F 2 155 ? 192.540 174.449 168.822 1.00 136.38 ? 155 VAL F HG23   1 
ATOM   27141 N  N      . GLY F 2 156 ? 192.180 177.282 164.613 1.00 137.10 ? 156 GLY F N      1 
ATOM   27142 C  CA     . GLY F 2 156 ? 191.840 178.485 163.872 1.00 143.75 ? 156 GLY F CA     1 
ATOM   27143 C  C      . GLY F 2 156 ? 192.878 178.793 162.801 1.00 139.50 ? 156 GLY F C      1 
ATOM   27144 O  O      . GLY F 2 156 ? 193.246 177.919 162.017 1.00 146.83 ? 156 GLY F O      1 
ATOM   27145 H  H      . GLY F 2 156 ? 191.979 176.554 164.202 1.00 138.01 ? 156 GLY F H      1 
ATOM   27146 H  HA2    . GLY F 2 156 ? 190.978 178.373 163.444 1.00 141.73 ? 156 GLY F HA2    1 
ATOM   27147 H  HA3    . GLY F 2 156 ? 191.789 179.243 164.475 1.00 140.41 ? 156 GLY F HA3    1 
ATOM   27148 N  N      . TYR F 2 157 ? 193.353 180.038 162.778 1.00 133.09 ? 157 TYR F N      1 
ATOM   27149 C  CA     . TYR F 2 157 ? 194.338 180.490 161.809 1.00 133.46 ? 157 TYR F CA     1 
ATOM   27150 C  C      . TYR F 2 157 ? 195.546 181.059 162.549 1.00 137.67 ? 157 TYR F C      1 
ATOM   27151 O  O      . TYR F 2 157 ? 195.447 181.454 163.714 1.00 145.46 ? 157 TYR F O      1 
ATOM   27152 C  CB     . TYR F 2 157 ? 193.704 181.514 160.838 1.00 139.71 ? 157 TYR F CB     1 
ATOM   27153 C  CG     . TYR F 2 157 ? 194.673 182.345 160.032 1.00 140.03 ? 157 TYR F CG     1 
ATOM   27154 C  CD1    . TYR F 2 157 ? 195.472 181.759 159.064 1.00 149.36 ? 157 TYR F CD1    1 
ATOM   27155 C  CD2    . TYR F 2 157 ? 194.752 183.717 160.197 1.00 146.33 ? 157 TYR F CD2    1 
ATOM   27156 C  CE1    . TYR F 2 157 ? 196.354 182.511 158.319 1.00 161.81 ? 157 TYR F CE1    1 
ATOM   27157 C  CE2    . TYR F 2 157 ? 195.616 184.481 159.442 1.00 154.38 ? 157 TYR F CE2    1 
ATOM   27158 C  CZ     . TYR F 2 157 ? 196.417 183.873 158.507 1.00 162.41 ? 157 TYR F CZ     1 
ATOM   27159 O  OH     . TYR F 2 157 ? 197.289 184.629 157.760 1.00 164.62 ? 157 TYR F OH     1 
ATOM   27160 H  H      . TYR F 2 157 ? 193.115 180.649 163.333 1.00 136.43 ? 157 TYR F H      1 
ATOM   27161 H  HA     . TYR F 2 157 ? 194.643 179.736 161.280 1.00 136.40 ? 157 TYR F HA     1 
ATOM   27162 H  HB2    . TYR F 2 157 ? 193.153 181.030 160.206 1.00 142.47 ? 157 TYR F HB2    1 
ATOM   27163 H  HB3    . TYR F 2 157 ? 193.151 182.127 161.352 1.00 141.21 ? 157 TYR F HB3    1 
ATOM   27164 H  HD1    . TYR F 2 157 ? 195.441 180.836 158.939 1.00 148.26 ? 157 TYR F HD1    1 
ATOM   27165 H  HD2    . TYR F 2 157 ? 194.205 184.131 160.824 1.00 146.61 ? 157 TYR F HD2    1 
ATOM   27166 H  HE1    . TYR F 2 157 ? 196.894 182.104 157.684 1.00 161.62 ? 157 TYR F HE1    1 
ATOM   27167 H  HE2    . TYR F 2 157 ? 195.659 185.399 159.572 1.00 153.24 ? 157 TYR F HE2    1 
ATOM   27168 H  HH     . TYR F 2 157 ? 197.863 184.129 157.406 1.00 162.33 ? 157 TYR F HH     1 
ATOM   27169 N  N      . ASP F 2 158 ? 196.693 181.028 161.873 1.00 137.27 ? 158 ASP F N      1 
ATOM   27170 C  CA     . ASP F 2 158 ? 198.000 181.573 162.292 1.00 145.06 ? 158 ASP F CA     1 
ATOM   27171 C  C      . ASP F 2 158 ? 198.246 181.320 163.775 1.00 142.80 ? 158 ASP F C      1 
ATOM   27172 O  O      . ASP F 2 158 ? 198.458 182.244 164.560 1.00 148.24 ? 158 ASP F O      1 
ATOM   27173 C  CB     . ASP F 2 158 ? 198.253 183.075 162.015 1.00 154.19 ? 158 ASP F CB     1 
ATOM   27174 C  CG     . ASP F 2 158 ? 197.064 184.004 162.210 1.00 164.82 ? 158 ASP F CG     1 
ATOM   27175 O  OD1    . ASP F 2 158 ? 197.275 185.218 162.012 1.00 170.42 ? 158 ASP F OD1    1 
ATOM   27176 O  OD2    . ASP F 2 158 ? 195.990 183.636 162.684 1.00 167.14 ? 158 ASP F OD2    1 
ATOM   27177 H  H      . ASP F 2 158 ? 196.748 180.664 161.095 1.00 141.90 ? 158 ASP F H      1 
ATOM   27178 H  HA     . ASP F 2 158 ? 198.684 181.087 161.809 1.00 146.53 ? 158 ASP F HA     1 
ATOM   27179 H  HB2    . ASP F 2 158 ? 198.945 183.394 162.603 1.00 154.81 ? 158 ASP F HB2    1 
ATOM   27180 H  HB3    . ASP F 2 158 ? 198.542 183.169 161.092 1.00 155.17 ? 158 ASP F HB3    1 
ATOM   27181 N  N      . TYR F 2 159 ? 198.206 180.053 164.173 1.00 134.62 ? 159 TYR F N      1 
ATOM   27182 C  CA     . TYR F 2 159 ? 198.646 179.789 165.533 1.00 135.47 ? 159 TYR F CA     1 
ATOM   27183 C  C      . TYR F 2 159 ? 200.161 179.731 165.597 1.00 134.42 ? 159 TYR F C      1 
ATOM   27184 O  O      . TYR F 2 159 ? 200.755 180.126 166.606 1.00 134.09 ? 159 TYR F O      1 
ATOM   27185 C  CB     . TYR F 2 159 ? 198.065 178.481 166.060 1.00 136.46 ? 159 TYR F CB     1 
ATOM   27186 C  CG     . TYR F 2 159 ? 198.742 178.033 167.331 1.00 134.41 ? 159 TYR F CG     1 
ATOM   27187 C  CD1    . TYR F 2 159 ? 198.342 178.553 168.549 1.00 140.08 ? 159 TYR F CD1    1 
ATOM   27188 C  CD2    . TYR F 2 159 ? 199.772 177.098 167.323 1.00 136.85 ? 159 TYR F CD2    1 
ATOM   27189 C  CE1    . TYR F 2 159 ? 198.937 178.168 169.714 1.00 142.49 ? 159 TYR F CE1    1 
ATOM   27190 C  CE2    . TYR F 2 159 ? 200.381 176.703 168.499 1.00 140.98 ? 159 TYR F CE2    1 
ATOM   27191 C  CZ     . TYR F 2 159 ? 199.957 177.242 169.692 1.00 144.25 ? 159 TYR F CZ     1 
ATOM   27192 O  OH     . TYR F 2 159 ? 200.552 176.858 170.868 1.00 154.15 ? 159 TYR F OH     1 
ATOM   27193 H  H      . TYR F 2 159 ? 197.944 179.377 163.713 1.00 137.20 ? 159 TYR F H      1 
ATOM   27194 H  HA     . TYR F 2 159 ? 198.344 180.495 166.124 1.00 138.04 ? 159 TYR F HA     1 
ATOM   27195 H  HB2    . TYR F 2 159 ? 197.122 178.604 166.248 1.00 139.07 ? 159 TYR F HB2    1 
ATOM   27196 H  HB3    . TYR F 2 159 ? 198.183 177.786 165.392 1.00 137.16 ? 159 TYR F HB3    1 
ATOM   27197 H  HD1    . TYR F 2 159 ? 197.655 179.178 168.577 1.00 140.75 ? 159 TYR F HD1    1 
ATOM   27198 H  HD2    . TYR F 2 159 ? 200.059 176.736 166.515 1.00 137.31 ? 159 TYR F HD2    1 
ATOM   27199 H  HE1    . TYR F 2 159 ? 198.648 178.534 170.518 1.00 143.21 ? 159 TYR F HE1    1 
ATOM   27200 H  HE2    . TYR F 2 159 ? 201.070 176.080 168.487 1.00 139.41 ? 159 TYR F HE2    1 
ATOM   27201 H  HH     . TYR F 2 159 ? 201.146 176.285 170.714 1.00 144.77 ? 159 TYR F HH     1 
ATOM   27202 N  N      . PHE F 2 160 ? 200.796 179.241 164.533 1.00 138.59 ? 160 PHE F N      1 
ATOM   27203 C  CA     . PHE F 2 160 ? 202.249 179.239 164.471 1.00 139.31 ? 160 PHE F CA     1 
ATOM   27204 C  C      . PHE F 2 160 ? 202.844 180.639 164.420 1.00 136.93 ? 160 PHE F C      1 
ATOM   27205 O  O      . PHE F 2 160 ? 204.042 180.786 164.663 1.00 145.99 ? 160 PHE F O      1 
ATOM   27206 C  CB     . PHE F 2 160 ? 202.718 178.422 163.266 1.00 138.56 ? 160 PHE F CB     1 
ATOM   27207 C  CG     . PHE F 2 160 ? 204.010 177.694 163.499 1.00 136.25 ? 160 PHE F CG     1 
ATOM   27208 C  CD1    . PHE F 2 160 ? 204.083 176.663 164.421 1.00 132.96 ? 160 PHE F CD1    1 
ATOM   27209 C  CD2    . PHE F 2 160 ? 205.147 178.031 162.789 1.00 147.61 ? 160 PHE F CD2    1 
ATOM   27210 C  CE1    . PHE F 2 160 ? 205.268 175.993 164.639 1.00 138.02 ? 160 PHE F CE1    1 
ATOM   27211 C  CE2    . PHE F 2 160 ? 206.333 177.361 163.001 1.00 151.30 ? 160 PHE F CE2    1 
ATOM   27212 C  CZ     . PHE F 2 160 ? 206.394 176.341 163.927 1.00 146.77 ? 160 PHE F CZ     1 
ATOM   27213 H  H      . PHE F 2 160 ? 200.409 178.907 163.842 1.00 138.86 ? 160 PHE F H      1 
ATOM   27214 H  HA     . PHE F 2 160 ? 202.586 178.812 165.273 1.00 138.45 ? 160 PHE F HA     1 
ATOM   27215 H  HB2    . PHE F 2 160 ? 202.041 177.762 163.051 1.00 139.51 ? 160 PHE F HB2    1 
ATOM   27216 H  HB3    . PHE F 2 160 ? 202.845 179.021 162.515 1.00 139.89 ? 160 PHE F HB3    1 
ATOM   27217 H  HD1    . PHE F 2 160 ? 203.326 176.427 164.907 1.00 137.14 ? 160 PHE F HD1    1 
ATOM   27218 H  HD2    . PHE F 2 160 ? 205.113 178.719 162.164 1.00 145.89 ? 160 PHE F HD2    1 
ATOM   27219 H  HE1    . PHE F 2 160 ? 205.306 175.304 165.263 1.00 139.92 ? 160 PHE F HE1    1 
ATOM   27220 H  HE2    . PHE F 2 160 ? 207.091 177.597 162.518 1.00 146.62 ? 160 PHE F HE2    1 
ATOM   27221 H  HZ     . PHE F 2 160 ? 207.194 175.888 164.070 1.00 144.03 ? 160 PHE F HZ     1 
ATOM   27222 N  N      . SER F 2 161 ? 202.073 181.662 164.049 1.00 131.44 ? 161 SER F N      1 
ATOM   27223 C  CA     . SER F 2 161 ? 202.555 183.039 164.125 1.00 135.50 ? 161 SER F CA     1 
ATOM   27224 C  C      . SER F 2 161 ? 201.809 183.884 165.146 1.00 132.91 ? 161 SER F C      1 
ATOM   27225 O  O      . SER F 2 161 ? 202.438 184.492 166.017 1.00 135.62 ? 161 SER F O      1 
ATOM   27226 C  CB     . SER F 2 161 ? 202.491 183.705 162.743 1.00 143.17 ? 161 SER F CB     1 
ATOM   27227 O  OG     . SER F 2 161 ? 201.165 183.846 162.288 1.00 147.41 ? 161 SER F OG     1 
ATOM   27228 H  H      . SER F 2 161 ? 201.269 181.585 163.753 1.00 135.71 ? 161 SER F H      1 
ATOM   27229 H  HA     . SER F 2 161 ? 203.486 183.040 164.392 1.00 136.13 ? 161 SER F HA     1 
ATOM   27230 H  HB2    . SER F 2 161 ? 202.895 184.585 162.804 1.00 140.05 ? 161 SER F HB2    1 
ATOM   27231 H  HB3    . SER F 2 161 ? 202.984 183.160 162.110 1.00 141.72 ? 161 SER F HB3    1 
ATOM   27232 H  HG     . SER F 2 161 ? 201.160 184.177 161.516 1.00 146.22 ? 161 SER F HG     1 
ATOM   27233 N  N      . ALA F 2 162 ? 200.481 183.940 165.075 1.00 138.86 ? 162 ALA F N      1 
ATOM   27234 C  CA     . ALA F 2 162 ? 199.709 184.819 165.943 1.00 141.16 ? 162 ALA F CA     1 
ATOM   27235 C  C      . ALA F 2 162 ? 199.313 184.169 167.260 1.00 134.89 ? 162 ALA F C      1 
ATOM   27236 O  O      . ALA F 2 162 ? 198.664 184.824 168.082 1.00 138.89 ? 162 ALA F O      1 
ATOM   27237 C  CB     . ALA F 2 162 ? 198.442 185.287 165.221 1.00 148.86 ? 162 ALA F CB     1 
ATOM   27238 H  H      . ALA F 2 162 ? 200.004 183.477 164.530 1.00 141.71 ? 162 ALA F H      1 
ATOM   27239 H  HA     . ALA F 2 162 ? 200.238 185.605 166.148 1.00 139.55 ? 162 ALA F HA     1 
ATOM   27240 H  HB1    . ALA F 2 162 ? 198.022 185.993 165.737 1.00 146.90 ? 162 ALA F HB1    1 
ATOM   27241 H  HB2    . ALA F 2 162 ? 198.679 185.614 164.342 1.00 148.20 ? 162 ALA F HB2    1 
ATOM   27242 H  HB3    . ALA F 2 162 ? 197.836 184.536 165.131 1.00 148.45 ? 162 ALA F HB3    1 
ATOM   27243 N  N      . ALA F 2 163 ? 199.703 182.916 167.489 1.00 128.44 ? 163 ALA F N      1 
ATOM   27244 C  CA     . ALA F 2 163 ? 199.314 182.177 168.689 1.00 134.80 ? 163 ALA F CA     1 
ATOM   27245 C  C      . ALA F 2 163 ? 197.813 182.276 168.936 1.00 138.00 ? 163 ALA F C      1 
ATOM   27246 O  O      . ALA F 2 163 ? 197.353 182.349 170.077 1.00 141.41 ? 163 ALA F O      1 
ATOM   27247 C  CB     . ALA F 2 163 ? 200.087 182.673 169.909 1.00 138.47 ? 163 ALA F CB     1 
ATOM   27248 H  H      . ALA F 2 163 ? 200.202 182.461 166.956 1.00 133.75 ? 163 ALA F H      1 
ATOM   27249 H  HA     . ALA F 2 163 ? 199.532 181.240 168.560 1.00 136.81 ? 163 ALA F HA     1 
ATOM   27250 H  HB1    . ALA F 2 163 ? 199.930 182.067 170.650 1.00 138.63 ? 163 ALA F HB1    1 
ATOM   27251 H  HB2    . ALA F 2 163 ? 201.029 182.699 169.692 1.00 137.16 ? 163 ALA F HB2    1 
ATOM   27252 H  HB3    . ALA F 2 163 ? 199.780 183.564 170.134 1.00 138.82 ? 163 ALA F HB3    1 
ATOM   27253 N  N      . ASN F 2 164 ? 197.037 182.273 167.857 1.00 135.88 ? 164 ASN F N      1 
ATOM   27254 C  CA     . ASN F 2 164 ? 195.589 182.310 167.977 1.00 132.17 ? 164 ASN F CA     1 
ATOM   27255 C  C      . ASN F 2 164 ? 195.073 180.910 168.266 1.00 136.14 ? 164 ASN F C      1 
ATOM   27256 O  O      . ASN F 2 164 ? 195.573 179.923 167.720 1.00 141.83 ? 164 ASN F O      1 
ATOM   27257 C  CB     . ASN F 2 164 ? 194.949 182.853 166.699 1.00 134.05 ? 164 ASN F CB     1 
ATOM   27258 C  CG     . ASN F 2 164 ? 195.348 184.297 166.387 1.00 150.18 ? 164 ASN F CG     1 
ATOM   27259 O  OD1    . ASN F 2 164 ? 195.309 184.708 165.228 1.00 160.14 ? 164 ASN F OD1    1 
ATOM   27260 N  ND2    . ASN F 2 164 ? 195.720 185.071 167.406 1.00 153.00 ? 164 ASN F ND2    1 
ATOM   27261 H  H      . ASN F 2 164 ? 197.325 182.251 167.047 1.00 138.49 ? 164 ASN F H      1 
ATOM   27262 H  HA     . ASN F 2 164 ? 195.333 182.871 168.725 1.00 137.02 ? 164 ASN F HA     1 
ATOM   27263 H  HB2    . ASN F 2 164 ? 195.220 182.299 165.953 1.00 140.28 ? 164 ASN F HB2    1 
ATOM   27264 H  HB3    . ASN F 2 164 ? 193.984 182.828 166.797 1.00 137.42 ? 164 ASN F HB3    1 
ATOM   27265 H  HD21   . ASN F 2 164 ? 195.947 185.886 167.252 1.00 150.39 ? 164 ASN F HD21   1 
ATOM   27266 H  HD22   . ASN F 2 164 ? 195.741 184.778 168.211 1.00 146.59 ? 164 ASN F HD22   1 
ATOM   27267 N  N      . GLY F 2 165 ? 194.071 180.825 169.133 1.00 138.09 ? 165 GLY F N      1 
ATOM   27268 C  CA     . GLY F 2 165 ? 193.514 179.533 169.473 1.00 132.86 ? 165 GLY F CA     1 
ATOM   27269 C  C      . GLY F 2 165 ? 194.431 178.641 170.277 1.00 126.08 ? 165 GLY F C      1 
ATOM   27270 O  O      . GLY F 2 165 ? 194.420 177.422 170.082 1.00 123.09 ? 165 GLY F O      1 
ATOM   27271 H  H      . GLY F 2 165 ? 193.700 181.493 169.526 1.00 137.33 ? 165 GLY F H      1 
ATOM   27272 H  HA2    . GLY F 2 165 ? 192.701 179.663 169.984 1.00 134.86 ? 165 GLY F HA2    1 
ATOM   27273 H  HA3    . GLY F 2 165 ? 193.284 179.063 168.659 1.00 132.38 ? 165 GLY F HA3    1 
ATOM   27274 N  N      . GLU F 2 166 ? 195.236 179.208 171.172 1.00 126.26 ? 166 GLU F N      1 
ATOM   27275 C  CA     . GLU F 2 166 ? 195.981 178.374 172.101 1.00 132.28 ? 166 GLU F CA     1 
ATOM   27276 C  C      . GLU F 2 166 ? 195.000 177.690 173.040 1.00 129.90 ? 166 GLU F C      1 
ATOM   27277 O  O      . GLU F 2 166 ? 194.033 178.298 173.507 1.00 133.21 ? 166 GLU F O      1 
ATOM   27278 C  CB     . GLU F 2 166 ? 196.982 179.221 172.895 1.00 142.48 ? 166 GLU F CB     1 
ATOM   27279 C  CG     . GLU F 2 166 ? 197.758 178.485 174.004 1.00 151.73 ? 166 GLU F CG     1 
ATOM   27280 C  CD     . GLU F 2 166 ? 199.230 178.276 173.706 1.00 163.42 ? 166 GLU F CD     1 
ATOM   27281 O  OE1    . GLU F 2 166 ? 199.618 178.237 172.525 1.00 165.48 ? 166 GLU F OE1    1 
ATOM   27282 O  OE2    . GLU F 2 166 ? 200.013 178.140 174.669 1.00 169.22 ? 166 GLU F OE2    1 
ATOM   27283 H  H      . GLU F 2 166 ? 195.370 180.052 171.257 1.00 134.13 ? 166 GLU F H      1 
ATOM   27284 H  HA     . GLU F 2 166 ? 196.470 177.694 171.612 1.00 136.72 ? 166 GLU F HA     1 
ATOM   27285 H  HB2    . GLU F 2 166 ? 197.627 179.601 172.278 1.00 143.44 ? 166 GLU F HB2    1 
ATOM   27286 H  HB3    . GLU F 2 166 ? 196.494 179.938 173.326 1.00 142.22 ? 166 GLU F HB3    1 
ATOM   27287 H  HG2    . GLU F 2 166 ? 197.712 179.026 174.804 1.00 148.78 ? 166 GLU F HG2    1 
ATOM   27288 H  HG3    . GLU F 2 166 ? 197.375 177.612 174.173 1.00 150.10 ? 166 GLU F HG3    1 
ATOM   27289 N  N      . PHE F 2 167 ? 195.250 176.413 173.307 1.00 127.89 ? 167 PHE F N      1 
ATOM   27290 C  CA     . PHE F 2 167 ? 194.404 175.620 174.179 1.00 131.95 ? 167 PHE F CA     1 
ATOM   27291 C  C      . PHE F 2 167 ? 195.263 174.842 175.163 1.00 131.67 ? 167 PHE F C      1 
ATOM   27292 O  O      . PHE F 2 167 ? 196.434 174.551 174.907 1.00 134.80 ? 167 PHE F O      1 
ATOM   27293 C  CB     . PHE F 2 167 ? 193.513 174.665 173.375 1.00 132.66 ? 167 PHE F CB     1 
ATOM   27294 C  CG     . PHE F 2 167 ? 194.267 173.750 172.447 1.00 130.28 ? 167 PHE F CG     1 
ATOM   27295 C  CD1    . PHE F 2 167 ? 194.899 172.613 172.925 1.00 134.19 ? 167 PHE F CD1    1 
ATOM   27296 C  CD2    . PHE F 2 167 ? 194.325 174.017 171.091 1.00 129.14 ? 167 PHE F CD2    1 
ATOM   27297 C  CE1    . PHE F 2 167 ? 195.585 171.773 172.071 1.00 135.64 ? 167 PHE F CE1    1 
ATOM   27298 C  CE2    . PHE F 2 167 ? 195.006 173.176 170.234 1.00 130.77 ? 167 PHE F CE2    1 
ATOM   27299 C  CZ     . PHE F 2 167 ? 195.637 172.055 170.724 1.00 134.87 ? 167 PHE F CZ     1 
ATOM   27300 H  H      . PHE F 2 167 ? 195.920 175.978 172.988 1.00 133.08 ? 167 PHE F H      1 
ATOM   27301 H  HA     . PHE F 2 167 ? 193.825 176.205 174.691 1.00 135.23 ? 167 PHE F HA     1 
ATOM   27302 H  HB2    . PHE F 2 167 ? 193.022 174.123 174.002 1.00 136.27 ? 167 PHE F HB2    1 
ATOM   27303 H  HB3    . PHE F 2 167 ? 192.896 175.188 172.840 1.00 134.01 ? 167 PHE F HB3    1 
ATOM   27304 H  HD1    . PHE F 2 167 ? 194.868 172.419 173.834 1.00 134.71 ? 167 PHE F HD1    1 
ATOM   27305 H  HD2    . PHE F 2 167 ? 193.902 174.773 170.753 1.00 131.54 ? 167 PHE F HD2    1 
ATOM   27306 H  HE1    . PHE F 2 167 ? 196.009 171.015 172.404 1.00 136.62 ? 167 PHE F HE1    1 
ATOM   27307 H  HE2    . PHE F 2 167 ? 195.042 173.369 169.324 1.00 133.79 ? 167 PHE F HE2    1 
ATOM   27308 H  HZ     . PHE F 2 167 ? 196.098 171.490 170.146 1.00 136.97 ? 167 PHE F HZ     1 
ATOM   27309 N  N      . ASN F 2 168 ? 194.660 174.508 176.300 1.00 131.84 ? 168 ASN F N      1 
ATOM   27310 C  CA     . ASN F 2 168 ? 195.274 173.630 177.280 1.00 135.07 ? 168 ASN F CA     1 
ATOM   27311 C  C      . ASN F 2 168 ? 194.177 172.790 177.917 1.00 139.84 ? 168 ASN F C      1 
ATOM   27312 O  O      . ASN F 2 168 ? 193.001 172.887 177.552 1.00 139.66 ? 168 ASN F O      1 
ATOM   27313 C  CB     . ASN F 2 168 ? 196.056 174.430 178.327 1.00 139.13 ? 168 ASN F CB     1 
ATOM   27314 C  CG     . ASN F 2 168 ? 195.169 175.351 179.136 1.00 138.96 ? 168 ASN F CG     1 
ATOM   27315 O  OD1    . ASN F 2 168 ? 194.014 175.585 178.784 1.00 138.55 ? 168 ASN F OD1    1 
ATOM   27316 N  ND2    . ASN F 2 168 ? 195.708 175.885 180.224 1.00 141.65 ? 168 ASN F ND2    1 
ATOM   27317 H  H      . ASN F 2 168 ? 193.877 174.782 176.527 1.00 136.76 ? 168 ASN F H      1 
ATOM   27318 H  HA     . ASN F 2 168 ? 195.893 173.031 176.832 1.00 134.83 ? 168 ASN F HA     1 
ATOM   27319 H  HB2    . ASN F 2 168 ? 196.490 173.815 178.939 1.00 139.82 ? 168 ASN F HB2    1 
ATOM   27320 H  HB3    . ASN F 2 168 ? 196.721 174.974 177.876 1.00 138.28 ? 168 ASN F HB3    1 
ATOM   27321 H  HD21   . ASN F 2 168 ? 195.245 176.416 180.717 1.00 141.12 ? 168 ASN F HD21   1 
ATOM   27322 H  HD22   . ASN F 2 168 ? 196.520 175.699 180.437 1.00 140.82 ? 168 ASN F HD22   1 
ATOM   27323 N  N      . ASN F 2 169 ? 194.566 171.967 178.887 1.00 144.24 ? 169 ASN F N      1 
ATOM   27324 C  CA     . ASN F 2 169 ? 193.644 171.055 179.558 1.00 142.72 ? 169 ASN F CA     1 
ATOM   27325 C  C      . ASN F 2 169 ? 192.892 170.206 178.535 1.00 142.99 ? 169 ASN F C      1 
ATOM   27326 O  O      . ASN F 2 169 ? 191.662 170.134 178.527 1.00 142.52 ? 169 ASN F O      1 
ATOM   27327 C  CB     . ASN F 2 169 ? 192.670 171.828 180.448 1.00 144.06 ? 169 ASN F CB     1 
ATOM   27328 C  CG     . ASN F 2 169 ? 193.336 172.394 181.684 1.00 155.05 ? 169 ASN F CG     1 
ATOM   27329 O  OD1    . ASN F 2 169 ? 194.526 172.705 181.674 1.00 152.40 ? 169 ASN F OD1    1 
ATOM   27330 N  ND2    . ASN F 2 169 ? 192.568 172.534 182.758 1.00 166.42 ? 169 ASN F ND2    1 
ATOM   27331 H  H      . ASN F 2 169 ? 195.373 171.917 179.180 1.00 143.72 ? 169 ASN F H      1 
ATOM   27332 H  HA     . ASN F 2 169 ? 194.153 170.456 180.126 1.00 144.10 ? 169 ASN F HA     1 
ATOM   27333 H  HB2    . ASN F 2 169 ? 192.293 172.567 179.945 1.00 144.13 ? 169 ASN F HB2    1 
ATOM   27334 H  HB3    . ASN F 2 169 ? 191.963 171.231 180.739 1.00 146.63 ? 169 ASN F HB3    1 
ATOM   27335 H  HD21   . ASN F 2 169 ? 192.901 172.852 183.485 1.00 161.58 ? 169 ASN F HD21   1 
ATOM   27336 H  HD22   . ASN F 2 169 ? 191.740 172.306 182.727 1.00 159.93 ? 169 ASN F HD22   1 
ATOM   27337 N  N      . VAL F 2 170 ? 193.654 169.561 177.656 1.00 143.11 ? 170 VAL F N      1 
ATOM   27338 C  CA     . VAL F 2 170 ? 193.065 168.682 176.653 1.00 141.00 ? 170 VAL F CA     1 
ATOM   27339 C  C      . VAL F 2 170 ? 192.503 167.452 177.351 1.00 143.81 ? 170 VAL F C      1 
ATOM   27340 O  O      . VAL F 2 170 ? 193.247 166.676 177.962 1.00 145.77 ? 170 VAL F O      1 
ATOM   27341 C  CB     . VAL F 2 170 ? 194.099 168.296 175.589 1.00 146.36 ? 170 VAL F CB     1 
ATOM   27342 C  CG1    . VAL F 2 170 ? 193.556 167.195 174.696 1.00 145.82 ? 170 VAL F CG1    1 
ATOM   27343 C  CG2    . VAL F 2 170 ? 194.490 169.510 174.760 1.00 147.90 ? 170 VAL F CG2    1 
ATOM   27344 H  H      . VAL F 2 170 ? 194.512 169.615 177.619 1.00 143.59 ? 170 VAL F H      1 
ATOM   27345 H  HA     . VAL F 2 170 ? 192.334 169.143 176.213 1.00 141.49 ? 170 VAL F HA     1 
ATOM   27346 H  HB     . VAL F 2 170 ? 194.895 167.960 176.028 1.00 148.72 ? 170 VAL F HB     1 
ATOM   27347 H  HG11   . VAL F 2 170 ? 194.027 167.217 173.849 1.00 148.56 ? 170 VAL F HG11   1 
ATOM   27348 H  HG12   . VAL F 2 170 ? 193.692 166.337 175.128 1.00 150.57 ? 170 VAL F HG12   1 
ATOM   27349 H  HG13   . VAL F 2 170 ? 192.610 167.351 174.551 1.00 145.02 ? 170 VAL F HG13   1 
ATOM   27350 H  HG21   . VAL F 2 170 ? 195.261 169.284 174.217 1.00 146.12 ? 170 VAL F HG21   1 
ATOM   27351 H  HG22   . VAL F 2 170 ? 193.745 169.757 174.190 1.00 145.07 ? 170 VAL F HG22   1 
ATOM   27352 H  HG23   . VAL F 2 170 ? 194.711 170.245 175.354 1.00 143.43 ? 170 VAL F HG23   1 
ATOM   27353 N  N      . THR F 2 171 ? 191.188 167.269 177.265 1.00 144.33 ? 171 THR F N      1 
ATOM   27354 C  CA     . THR F 2 171 ? 190.515 166.103 177.825 1.00 152.07 ? 171 THR F CA     1 
ATOM   27355 C  C      . THR F 2 171 ? 189.913 165.293 176.687 1.00 144.45 ? 171 THR F C      1 
ATOM   27356 O  O      . THR F 2 171 ? 189.126 165.820 175.897 1.00 144.06 ? 171 THR F O      1 
ATOM   27357 C  CB     . THR F 2 171 ? 189.426 166.518 178.817 1.00 154.25 ? 171 THR F CB     1 
ATOM   27358 O  OG1    . THR F 2 171 ? 188.264 166.952 178.100 1.00 154.17 ? 171 THR F OG1    1 
ATOM   27359 C  CG2    . THR F 2 171 ? 189.917 167.646 179.712 1.00 149.53 ? 171 THR F CG2    1 
ATOM   27360 H  H      . THR F 2 171 ? 190.653 167.820 176.878 1.00 144.29 ? 171 THR F H      1 
ATOM   27361 H  HA     . THR F 2 171 ? 191.153 165.542 178.293 1.00 150.63 ? 171 THR F HA     1 
ATOM   27362 H  HB     . THR F 2 171 ? 189.195 165.761 179.377 1.00 152.60 ? 171 THR F HB     1 
ATOM   27363 H  HG1    . THR F 2 171 ? 188.456 167.608 177.612 1.00 148.51 ? 171 THR F HG1    1 
ATOM   27364 H  HG21   . THR F 2 171 ? 189.343 167.725 180.490 1.00 147.92 ? 171 THR F HG21   1 
ATOM   27365 H  HG22   . THR F 2 171 ? 190.824 167.465 180.006 1.00 147.83 ? 171 THR F HG22   1 
ATOM   27366 H  HG23   . THR F 2 171 ? 189.906 168.485 179.225 1.00 147.60 ? 171 THR F HG23   1 
ATOM   27367 N  N      . ILE F 2 172 ? 190.267 164.013 176.618 1.00 141.19 ? 172 ILE F N      1 
ATOM   27368 C  CA     . ILE F 2 172 ? 189.735 163.091 175.620 1.00 138.71 ? 172 ILE F CA     1 
ATOM   27369 C  C      . ILE F 2 172 ? 188.806 162.115 176.324 1.00 144.64 ? 172 ILE F C      1 
ATOM   27370 O  O      . ILE F 2 172 ? 189.208 161.454 177.290 1.00 156.86 ? 172 ILE F O      1 
ATOM   27371 C  CB     . ILE F 2 172 ? 190.858 162.352 174.874 1.00 140.50 ? 172 ILE F CB     1 
ATOM   27372 C  CG1    . ILE F 2 172 ? 191.578 163.322 173.934 1.00 143.11 ? 172 ILE F CG1    1 
ATOM   27373 C  CG2    . ILE F 2 172 ? 190.290 161.159 174.108 1.00 142.28 ? 172 ILE F CG2    1 
ATOM   27374 C  CD1    . ILE F 2 172 ? 192.824 162.758 173.290 1.00 150.07 ? 172 ILE F CD1    1 
ATOM   27375 H  H      . ILE F 2 172 ? 190.830 163.645 177.153 1.00 145.09 ? 172 ILE F H      1 
ATOM   27376 H  HA     . ILE F 2 172 ? 189.215 163.583 174.966 1.00 141.10 ? 172 ILE F HA     1 
ATOM   27377 H  HB     . ILE F 2 172 ? 191.497 162.024 175.527 1.00 145.33 ? 172 ILE F HB     1 
ATOM   27378 H  HG12   . ILE F 2 172 ? 190.969 163.575 173.224 1.00 142.51 ? 172 ILE F HG12   1 
ATOM   27379 H  HG13   . ILE F 2 172 ? 191.839 164.109 174.438 1.00 145.53 ? 172 ILE F HG13   1 
ATOM   27380 H  HG21   . ILE F 2 172 ? 190.897 160.907 173.397 1.00 144.84 ? 172 ILE F HG21   1 
ATOM   27381 H  HG22   . ILE F 2 172 ? 190.180 160.412 174.717 1.00 144.48 ? 172 ILE F HG22   1 
ATOM   27382 H  HG23   . ILE F 2 172 ? 189.433 161.409 173.730 1.00 142.87 ? 172 ILE F HG23   1 
ATOM   27383 H  HD11   . ILE F 2 172 ? 193.530 163.421 173.331 1.00 151.06 ? 172 ILE F HD11   1 
ATOM   27384 H  HD12   . ILE F 2 172 ? 193.089 161.958 173.769 1.00 150.70 ? 172 ILE F HD12   1 
ATOM   27385 H  HD13   . ILE F 2 172 ? 192.628 162.537 172.366 1.00 148.96 ? 172 ILE F HD13   1 
ATOM   27386 N  N      . LEU F 2 173 ? 187.567 162.025 175.843 1.00 139.60 ? 173 LEU F N      1 
ATOM   27387 C  CA     . LEU F 2 173 ? 186.559 161.157 176.424 1.00 146.40 ? 173 LEU F CA     1 
ATOM   27388 C  C      . LEU F 2 173 ? 185.966 160.264 175.341 1.00 143.53 ? 173 LEU F C      1 
ATOM   27389 O  O      . LEU F 2 173 ? 185.683 160.739 174.235 1.00 146.84 ? 173 LEU F O      1 
ATOM   27390 C  CB     . LEU F 2 173 ? 185.446 161.975 177.093 1.00 149.99 ? 173 LEU F CB     1 
ATOM   27391 C  CG     . LEU F 2 173 ? 184.709 162.977 176.201 1.00 144.59 ? 173 LEU F CG     1 
ATOM   27392 C  CD1    . LEU F 2 173 ? 183.368 162.418 175.752 1.00 147.83 ? 173 LEU F CD1    1 
ATOM   27393 C  CD2    . LEU F 2 173 ? 184.526 164.299 176.926 1.00 148.68 ? 173 LEU F CD2    1 
ATOM   27394 H  H      . LEU F 2 173 ? 187.285 162.471 175.164 1.00 142.30 ? 173 LEU F H      1 
ATOM   27395 H  HA     . LEU F 2 173 ? 186.978 160.614 177.106 1.00 145.47 ? 173 LEU F HA     1 
ATOM   27396 H  HB2    . LEU F 2 173 ? 184.784 161.359 177.442 1.00 148.45 ? 173 LEU F HB2    1 
ATOM   27397 H  HB3    . LEU F 2 173 ? 185.836 162.476 177.826 1.00 146.11 ? 173 LEU F HB3    1 
ATOM   27398 H  HG     . LEU F 2 173 ? 185.239 163.145 175.407 1.00 143.66 ? 173 LEU F HG     1 
ATOM   27399 H  HD11   . LEU F 2 173 ? 182.927 163.073 175.189 1.00 145.94 ? 173 LEU F HD11   1 
ATOM   27400 H  HD12   . LEU F 2 173 ? 183.516 161.599 175.254 1.00 145.27 ? 173 LEU F HD12   1 
ATOM   27401 H  HD13   . LEU F 2 173 ? 182.824 162.236 176.535 1.00 146.35 ? 173 LEU F HD13   1 
ATOM   27402 H  HD21   . LEU F 2 173 ? 184.019 164.902 176.361 1.00 146.98 ? 173 LEU F HD21   1 
ATOM   27403 H  HD22   . LEU F 2 173 ? 184.047 164.140 177.755 1.00 147.33 ? 173 LEU F HD22   1 
ATOM   27404 H  HD23   . LEU F 2 173 ? 185.399 164.679 177.116 1.00 146.24 ? 173 LEU F HD23   1 
ATOM   27405 N  N      . PRO F 2 174 ? 185.762 158.976 175.618 1.00 144.41 ? 174 PRO F N      1 
ATOM   27406 C  CA     . PRO F 2 174 ? 185.285 158.078 174.561 1.00 146.90 ? 174 PRO F CA     1 
ATOM   27407 C  C      . PRO F 2 174 ? 183.824 158.331 174.231 1.00 146.37 ? 174 PRO F C      1 
ATOM   27408 O  O      . PRO F 2 174 ? 183.010 158.627 175.109 1.00 145.22 ? 174 PRO F O      1 
ATOM   27409 C  CB     . PRO F 2 174 ? 185.493 156.683 175.158 1.00 155.21 ? 174 PRO F CB     1 
ATOM   27410 C  CG     . PRO F 2 174 ? 185.415 156.881 176.625 1.00 157.10 ? 174 PRO F CG     1 
ATOM   27411 C  CD     . PRO F 2 174 ? 185.820 158.299 176.927 1.00 152.73 ? 174 PRO F CD     1 
ATOM   27412 H  HA     . PRO F 2 174 ? 185.823 158.173 173.760 1.00 146.16 ? 174 PRO F HA     1 
ATOM   27413 H  HB2    . PRO F 2 174 ? 184.790 156.089 174.853 1.00 151.94 ? 174 PRO F HB2    1 
ATOM   27414 H  HB3    . PRO F 2 174 ? 186.365 156.344 174.902 1.00 151.94 ? 174 PRO F HB3    1 
ATOM   27415 H  HG2    . PRO F 2 174 ? 184.504 156.724 176.919 1.00 152.63 ? 174 PRO F HG2    1 
ATOM   27416 H  HG3    . PRO F 2 174 ? 186.019 156.261 177.062 1.00 153.61 ? 174 PRO F HG3    1 
ATOM   27417 H  HD2    . PRO F 2 174 ? 185.192 158.705 177.543 1.00 149.59 ? 174 PRO F HD2    1 
ATOM   27418 H  HD3    . PRO F 2 174 ? 186.725 158.318 177.276 1.00 149.64 ? 174 PRO F HD3    1 
ATOM   27419 N  N      . LEU F 2 175 ? 183.502 158.213 172.948 1.00 150.37 ? 175 LEU F N      1 
ATOM   27420 C  CA     . LEU F 2 175 ? 182.148 158.392 172.449 1.00 155.60 ? 175 LEU F CA     1 
ATOM   27421 C  C      . LEU F 2 175 ? 181.529 157.041 172.116 1.00 159.65 ? 175 LEU F C      1 
ATOM   27422 O  O      . LEU F 2 175 ? 182.224 156.052 171.873 1.00 156.61 ? 175 LEU F O      1 
ATOM   27423 C  CB     . LEU F 2 175 ? 182.138 159.285 171.205 1.00 154.82 ? 175 LEU F CB     1 
ATOM   27424 C  CG     . LEU F 2 175 ? 182.234 160.799 171.404 1.00 155.97 ? 175 LEU F CG     1 
ATOM   27425 C  CD1    . LEU F 2 175 ? 182.337 161.482 170.048 1.00 159.13 ? 175 LEU F CD1    1 
ATOM   27426 C  CD2    . LEU F 2 175 ? 181.045 161.336 172.189 1.00 156.24 ? 175 LEU F CD2    1 
ATOM   27427 H  H      . LEU F 2 175 ? 184.069 158.023 172.331 1.00 149.69 ? 175 LEU F H      1 
ATOM   27428 H  HA     . LEU F 2 175 ? 181.603 158.809 173.133 1.00 152.25 ? 175 LEU F HA     1 
ATOM   27429 H  HB2    . LEU F 2 175 ? 182.887 159.027 170.646 1.00 151.66 ? 175 LEU F HB2    1 
ATOM   27430 H  HB3    . LEU F 2 175 ? 181.312 159.116 170.725 1.00 153.93 ? 175 LEU F HB3    1 
ATOM   27431 H  HG     . LEU F 2 175 ? 183.040 161.002 171.904 1.00 151.30 ? 175 LEU F HG     1 
ATOM   27432 H  HD11   . LEU F 2 175 ? 182.109 162.419 170.143 1.00 156.90 ? 175 LEU F HD11   1 
ATOM   27433 H  HD12   . LEU F 2 175 ? 183.245 161.393 169.719 1.00 153.61 ? 175 LEU F HD12   1 
ATOM   27434 H  HD13   . LEU F 2 175 ? 181.718 161.056 169.434 1.00 157.43 ? 175 LEU F HD13   1 
ATOM   27435 H  HD21   . LEU F 2 175 ? 181.065 162.306 172.173 1.00 153.89 ? 175 LEU F HD21   1 
ATOM   27436 H  HD22   . LEU F 2 175 ? 180.226 161.016 171.779 1.00 155.51 ? 175 LEU F HD22   1 
ATOM   27437 H  HD23   . LEU F 2 175 ? 181.101 161.023 173.105 1.00 152.61 ? 175 LEU F HD23   1 
ATOM   27438 N  N      . ASP F 2 176 ? 180.198 157.014 172.113 1.00 165.79 ? 176 ASP F N      1 
ATOM   27439 C  CA     . ASP F 2 176 ? 179.468 155.790 171.793 1.00 170.01 ? 176 ASP F CA     1 
ATOM   27440 C  C      . ASP F 2 176 ? 179.152 155.676 170.310 1.00 174.71 ? 176 ASP F C      1 
ATOM   27441 O  O      . ASP F 2 176 ? 179.123 154.561 169.776 1.00 180.09 ? 176 ASP F O      1 
ATOM   27442 C  CB     . ASP F 2 176 ? 178.158 155.694 172.592 1.00 179.27 ? 176 ASP F CB     1 
ATOM   27443 C  CG     . ASP F 2 176 ? 177.480 157.038 172.794 1.00 187.04 ? 176 ASP F CG     1 
ATOM   27444 O  OD1    . ASP F 2 176 ? 178.040 158.062 172.350 1.00 183.70 ? 176 ASP F OD1    1 
ATOM   27445 O  OD2    . ASP F 2 176 ? 176.386 157.069 173.397 1.00 193.42 ? 176 ASP F OD2    1 
ATOM   27446 H  H      . ASP F 2 176 ? 179.719 157.704 172.275 1.00 167.37 ? 176 ASP F H      1 
ATOM   27447 H  HA     . ASP F 2 176 ? 180.013 155.026 172.037 1.00 168.27 ? 176 ASP F HA     1 
ATOM   27448 H  HB2    . ASP F 2 176 ? 177.541 155.117 172.115 1.00 178.86 ? 176 ASP F HB2    1 
ATOM   27449 H  HB3    . ASP F 2 176 ? 178.350 155.322 173.467 1.00 177.61 ? 176 ASP F HB3    1 
ATOM   27450 N  N      . ILE F 2 177 ? 178.917 156.799 169.635 1.00 174.88 ? 177 ILE F N      1 
ATOM   27451 C  CA     . ILE F 2 177 ? 178.577 156.822 168.218 1.00 175.13 ? 177 ILE F CA     1 
ATOM   27452 C  C      . ILE F 2 177 ? 179.561 157.729 167.496 1.00 173.89 ? 177 ILE F C      1 
ATOM   27453 O  O      . ILE F 2 177 ? 179.949 158.780 168.016 1.00 173.07 ? 177 ILE F O      1 
ATOM   27454 C  CB     . ILE F 2 177 ? 177.128 157.300 167.985 1.00 175.61 ? 177 ILE F CB     1 
ATOM   27455 C  CG1    . ILE F 2 177 ? 176.835 158.554 168.814 1.00 179.02 ? 177 ILE F CG1    1 
ATOM   27456 C  CG2    . ILE F 2 177 ? 176.146 156.193 168.329 1.00 176.10 ? 177 ILE F CG2    1 
ATOM   27457 C  CD1    . ILE F 2 177 ? 175.566 159.271 168.409 1.00 178.99 ? 177 ILE F CD1    1 
ATOM   27458 H  H      . ILE F 2 177 ? 178.954 157.582 169.989 1.00 173.41 ? 177 ILE F H      1 
ATOM   27459 H  HA     . ILE F 2 177 ? 178.663 155.931 167.846 1.00 175.16 ? 177 ILE F HA     1 
ATOM   27460 H  HB     . ILE F 2 177 ? 177.025 157.522 167.046 1.00 174.69 ? 177 ILE F HB     1 
ATOM   27461 H  HG12   . ILE F 2 177 ? 176.744 158.298 169.746 1.00 179.32 ? 177 ILE F HG12   1 
ATOM   27462 H  HG13   . ILE F 2 177 ? 177.569 159.179 168.716 1.00 177.32 ? 177 ILE F HG13   1 
ATOM   27463 H  HG21   . ILE F 2 177 ? 175.249 156.481 168.097 1.00 176.20 ? 177 ILE F HG21   1 
ATOM   27464 H  HG22   . ILE F 2 177 ? 176.378 155.398 167.824 1.00 175.11 ? 177 ILE F HG22   1 
ATOM   27465 H  HG23   . ILE F 2 177 ? 176.199 156.008 169.280 1.00 177.29 ? 177 ILE F HG23   1 
ATOM   27466 H  HD11   . ILE F 2 177 ? 175.505 160.105 168.900 1.00 177.74 ? 177 ILE F HD11   1 
ATOM   27467 H  HD12   . ILE F 2 177 ? 175.595 159.448 167.456 1.00 177.17 ? 177 ILE F HD12   1 
ATOM   27468 H  HD13   . ILE F 2 177 ? 174.804 158.708 168.618 1.00 179.55 ? 177 ILE F HD13   1 
ATOM   27469 N  N      . ASP F 2 178 ? 179.964 157.319 166.296 1.00 175.02 ? 178 ASP F N      1 
ATOM   27470 C  CA     . ASP F 2 178 ? 180.900 158.100 165.496 1.00 173.20 ? 178 ASP F CA     1 
ATOM   27471 C  C      . ASP F 2 178 ? 180.202 159.353 164.981 1.00 170.68 ? 178 ASP F C      1 
ATOM   27472 O  O      . ASP F 2 178 ? 179.389 159.284 164.055 1.00 168.00 ? 178 ASP F O      1 
ATOM   27473 C  CB     . ASP F 2 178 ? 181.435 157.262 164.339 1.00 174.49 ? 178 ASP F CB     1 
ATOM   27474 C  CG     . ASP F 2 178 ? 182.335 158.056 163.413 1.00 173.46 ? 178 ASP F CG     1 
ATOM   27475 O  OD1    . ASP F 2 178 ? 182.886 159.088 163.851 1.00 170.73 ? 178 ASP F OD1    1 
ATOM   27476 O  OD2    . ASP F 2 178 ? 182.488 157.650 162.242 1.00 172.47 ? 178 ASP F OD2    1 
ATOM   27477 H  H      . ASP F 2 178 ? 179.708 156.588 165.922 1.00 173.57 ? 178 ASP F H      1 
ATOM   27478 H  HA     . ASP F 2 178 ? 181.649 158.373 166.049 1.00 170.57 ? 178 ASP F HA     1 
ATOM   27479 H  HB2    . ASP F 2 178 ? 181.949 156.522 164.696 1.00 172.01 ? 178 ASP F HB2    1 
ATOM   27480 H  HB3    . ASP F 2 178 ? 180.688 156.928 163.819 1.00 174.04 ? 178 ASP F HB3    1 
ATOM   27481 N  N      . THR F 2 179 ? 180.521 160.496 165.581 1.00 166.61 ? 179 THR F N      1 
ATOM   27482 C  CA     . THR F 2 179 ? 179.999 161.793 165.169 1.00 163.33 ? 179 THR F CA     1 
ATOM   27483 C  C      . THR F 2 179 ? 181.103 162.647 164.555 1.00 162.02 ? 179 THR F C      1 
ATOM   27484 O  O      . THR F 2 179 ? 181.152 163.862 164.749 1.00 167.73 ? 179 THR F O      1 
ATOM   27485 C  CB     . THR F 2 179 ? 179.362 162.525 166.348 1.00 167.01 ? 179 THR F CB     1 
ATOM   27486 O  OG1    . THR F 2 179 ? 180.351 162.767 167.356 1.00 172.64 ? 179 THR F OG1    1 
ATOM   27487 C  CG2    . THR F 2 179 ? 178.226 161.703 166.940 1.00 168.89 ? 179 THR F CG2    1 
ATOM   27488 H  H      . THR F 2 179 ? 181.058 160.546 166.251 1.00 168.13 ? 179 THR F H      1 
ATOM   27489 H  HA     . THR F 2 179 ? 179.313 161.666 164.496 1.00 165.25 ? 179 THR F HA     1 
ATOM   27490 H  HB     . THR F 2 179 ? 178.999 163.372 166.043 1.00 166.09 ? 179 THR F HB     1 
ATOM   27491 H  HG1    . THR F 2 179 ? 180.009 163.183 168.000 1.00 167.95 ? 179 THR F HG1    1 
ATOM   27492 H  HG21   . THR F 2 179 ? 177.772 162.214 167.628 1.00 168.99 ? 179 THR F HG21   1 
ATOM   27493 H  HG22   . THR F 2 179 ? 177.588 161.473 166.246 1.00 168.34 ? 179 THR F HG22   1 
ATOM   27494 H  HG23   . THR F 2 179 ? 178.574 160.887 167.331 1.00 170.38 ? 179 THR F HG23   1 
ATOM   27495 N  N      . SER F 2 180 ? 182.006 162.012 163.807 1.00 158.26 ? 180 SER F N      1 
ATOM   27496 C  CA     . SER F 2 180 ? 183.156 162.716 163.256 1.00 155.89 ? 180 SER F CA     1 
ATOM   27497 C  C      . SER F 2 180 ? 182.916 163.203 161.833 1.00 156.56 ? 180 SER F C      1 
ATOM   27498 O  O      . SER F 2 180 ? 183.368 164.294 161.471 1.00 155.80 ? 180 SER F O      1 
ATOM   27499 C  CB     . SER F 2 180 ? 184.386 161.806 163.285 1.00 158.86 ? 180 SER F CB     1 
ATOM   27500 O  OG     . SER F 2 180 ? 184.280 160.779 162.315 1.00 162.13 ? 180 SER F OG     1 
ATOM   27501 H  H      . SER F 2 180 ? 181.973 161.177 163.605 1.00 162.44 ? 180 SER F H      1 
ATOM   27502 H  HA     . SER F 2 180 ? 183.353 163.481 163.812 1.00 156.41 ? 180 SER F HA     1 
ATOM   27503 H  HB2    . SER F 2 180 ? 185.175 162.338 163.097 1.00 154.36 ? 180 SER F HB2    1 
ATOM   27504 H  HB3    . SER F 2 180 ? 184.459 161.404 164.164 1.00 156.06 ? 180 SER F HB3    1 
ATOM   27505 H  HG     . SER F 2 180 ? 183.597 160.313 162.463 1.00 161.35 ? 180 SER F HG     1 
ATOM   27506 N  N      . ILE F 2 181 ? 182.213 162.421 161.021 1.00 159.68 ? 181 ILE F N      1 
ATOM   27507 C  CA     . ILE F 2 181 ? 181.899 162.792 159.644 1.00 156.49 ? 181 ILE F CA     1 
ATOM   27508 C  C      . ILE F 2 181 ? 180.472 163.301 159.513 1.00 156.87 ? 181 ILE F C      1 
ATOM   27509 O  O      . ILE F 2 181 ? 180.233 164.357 158.928 1.00 155.50 ? 181 ILE F O      1 
ATOM   27510 C  CB     . ILE F 2 181 ? 182.148 161.595 158.699 1.00 158.29 ? 181 ILE F CB     1 
ATOM   27511 C  CG1    . ILE F 2 181 ? 183.596 161.108 158.804 1.00 157.69 ? 181 ILE F CG1    1 
ATOM   27512 C  CG2    . ILE F 2 181 ? 181.804 161.970 157.263 1.00 161.48 ? 181 ILE F CG2    1 
ATOM   27513 C  CD1    . ILE F 2 181 ? 184.639 162.168 158.516 1.00 159.58 ? 181 ILE F CD1    1 
ATOM   27514 H  H      . ILE F 2 181 ? 181.900 161.653 161.249 1.00 160.50 ? 181 ILE F H      1 
ATOM   27515 H  HA     . ILE F 2 181 ? 182.481 163.517 159.368 1.00 156.32 ? 181 ILE F HA     1 
ATOM   27516 H  HB     . ILE F 2 181 ? 181.564 160.870 158.970 1.00 158.45 ? 181 ILE F HB     1 
ATOM   27517 H  HG12   . ILE F 2 181 ? 183.752 160.778 159.703 1.00 156.67 ? 181 ILE F HG12   1 
ATOM   27518 H  HG13   . ILE F 2 181 ? 183.728 160.388 158.168 1.00 157.83 ? 181 ILE F HG13   1 
ATOM   27519 H  HG21   . ILE F 2 181 ? 182.243 161.349 156.661 1.00 160.49 ? 181 ILE F HG21   1 
ATOM   27520 H  HG22   . ILE F 2 181 ? 180.843 161.922 157.142 1.00 161.31 ? 181 ILE F HG22   1 
ATOM   27521 H  HG23   . ILE F 2 181 ? 182.116 162.872 157.089 1.00 159.61 ? 181 ILE F HG23   1 
ATOM   27522 H  HD11   . ILE F 2 181 ? 185.482 161.729 158.325 1.00 156.86 ? 181 ILE F HD11   1 
ATOM   27523 H  HD12   . ILE F 2 181 ? 184.365 162.696 157.750 1.00 157.79 ? 181 ILE F HD12   1 
ATOM   27524 H  HD13   . ILE F 2 181 ? 184.731 162.741 159.294 1.00 156.75 ? 181 ILE F HD13   1 
ATOM   27525 N  N      . SER F 2 182 ? 179.511 162.559 160.059 1.00 158.99 ? 182 SER F N      1 
ATOM   27526 C  CA     . SER F 2 182 ? 178.100 162.803 159.808 1.00 161.44 ? 182 SER F CA     1 
ATOM   27527 C  C      . SER F 2 182 ? 177.316 162.693 161.105 1.00 165.19 ? 182 SER F C      1 
ATOM   27528 O  O      . SER F 2 182 ? 177.715 161.990 162.037 1.00 164.12 ? 182 SER F O      1 
ATOM   27529 C  CB     . SER F 2 182 ? 177.535 161.817 158.778 1.00 166.96 ? 182 SER F CB     1 
ATOM   27530 O  OG     . SER F 2 182 ? 178.420 161.665 157.682 1.00 169.19 ? 182 SER F OG     1 
ATOM   27531 H  H      . SER F 2 182 ? 179.657 161.897 160.588 1.00 160.07 ? 182 SER F H      1 
ATOM   27532 H  HA     . SER F 2 182 ? 177.978 163.701 159.463 1.00 159.87 ? 182 SER F HA     1 
ATOM   27533 H  HB2    . SER F 2 182 ? 177.410 160.954 159.203 1.00 164.46 ? 182 SER F HB2    1 
ATOM   27534 H  HB3    . SER F 2 182 ? 176.685 162.152 158.453 1.00 165.06 ? 182 SER F HB3    1 
ATOM   27535 H  HG     . SER F 2 182 ? 178.106 161.112 157.134 1.00 166.64 ? 182 SER F HG     1 
ATOM   27536 N  N      . ASN F 2 183 ? 176.191 163.401 161.149 1.00 171.74 ? 183 ASN F N      1 
ATOM   27537 C  CA     . ASN F 2 183 ? 175.299 163.375 162.304 1.00 179.40 ? 183 ASN F CA     1 
ATOM   27538 C  C      . ASN F 2 183 ? 173.901 163.685 161.792 1.00 185.90 ? 183 ASN F C      1 
ATOM   27539 O  O      . ASN F 2 183 ? 173.619 164.830 161.430 1.00 187.29 ? 183 ASN F O      1 
ATOM   27540 C  CB     . ASN F 2 183 ? 175.736 164.380 163.365 1.00 182.33 ? 183 ASN F CB     1 
ATOM   27541 C  CG     . ASN F 2 183 ? 175.163 164.071 164.734 1.00 187.95 ? 183 ASN F CG     1 
ATOM   27542 O  OD1    . ASN F 2 183 ? 174.987 162.909 165.099 1.00 190.51 ? 183 ASN F OD1    1 
ATOM   27543 N  ND2    . ASN F 2 183 ? 174.866 165.115 165.499 1.00 191.99 ? 183 ASN F ND2    1 
ATOM   27544 H  H      . ASN F 2 183 ? 175.919 163.912 160.513 1.00 172.50 ? 183 ASN F H      1 
ATOM   27545 H  HA     . ASN F 2 183 ? 175.298 162.487 162.693 1.00 177.40 ? 183 ASN F HA     1 
ATOM   27546 H  HB2    . ASN F 2 183 ? 176.703 164.366 163.435 1.00 178.71 ? 183 ASN F HB2    1 
ATOM   27547 H  HB3    . ASN F 2 183 ? 175.435 165.266 163.107 1.00 182.87 ? 183 ASN F HB3    1 
ATOM   27548 H  HD21   . ASN F 2 183 ? 174.538 164.994 166.285 1.00 190.69 ? 183 ASN F HD21   1 
ATOM   27549 H  HD22   . ASN F 2 183 ? 175.003 165.913 165.209 1.00 189.54 ? 183 ASN F HD22   1 
ATOM   27550 N  N      . GLU F 2 184 ? 173.057 162.654 161.712 1.00 188.44 ? 184 GLU F N      1 
ATOM   27551 C  CA     . GLU F 2 184 ? 171.669 162.778 161.254 1.00 191.61 ? 184 GLU F CA     1 
ATOM   27552 C  C      . GLU F 2 184 ? 171.599 163.481 159.900 1.00 187.80 ? 184 GLU F C      1 
ATOM   27553 O  O      . GLU F 2 184 ? 170.709 164.293 159.639 1.00 187.47 ? 184 GLU F O      1 
ATOM   27554 C  CB     . GLU F 2 184 ? 170.776 163.471 162.297 1.00 196.62 ? 184 GLU F CB     1 
ATOM   27555 C  CG     . GLU F 2 184 ? 170.986 164.975 162.545 1.00 198.74 ? 184 GLU F CG     1 
ATOM   27556 C  CD     . GLU F 2 184 ? 171.924 165.280 163.705 1.00 206.98 ? 184 GLU F CD     1 
ATOM   27557 O  OE1    . GLU F 2 184 ? 172.108 164.415 164.587 1.00 212.51 ? 184 GLU F OE1    1 
ATOM   27558 O  OE2    . GLU F 2 184 ? 172.482 166.397 163.730 1.00 206.06 ? 184 GLU F OE2    1 
ATOM   27559 H  H      . GLU F 2 184 ? 173.273 161.849 161.923 1.00 187.89 ? 184 GLU F H      1 
ATOM   27560 H  HA     . GLU F 2 184 ? 171.315 161.884 161.128 1.00 192.27 ? 184 GLU F HA     1 
ATOM   27561 H  HB2    . GLU F 2 184 ? 169.856 163.366 162.007 1.00 196.50 ? 184 GLU F HB2    1 
ATOM   27562 H  HB3    . GLU F 2 184 ? 170.888 163.008 163.140 1.00 196.33 ? 184 GLU F HB3    1 
ATOM   27563 H  HG2    . GLU F 2 184 ? 171.333 165.404 161.751 1.00 196.42 ? 184 GLU F HG2    1 
ATOM   27564 H  HG3    . GLU F 2 184 ? 170.126 165.365 162.766 1.00 199.26 ? 184 GLU F HG3    1 
ATOM   27565 N  N      . GLY F 2 185 ? 172.553 163.161 159.026 1.00 182.04 ? 185 GLY F N      1 
ATOM   27566 C  CA     . GLY F 2 185 ? 172.629 163.768 157.715 1.00 180.56 ? 185 GLY F CA     1 
ATOM   27567 C  C      . GLY F 2 185 ? 173.322 165.110 157.668 1.00 176.15 ? 185 GLY F C      1 
ATOM   27568 O  O      . GLY F 2 185 ? 173.617 165.596 156.569 1.00 172.82 ? 185 GLY F O      1 
ATOM   27569 H  H      . GLY F 2 185 ? 173.174 162.586 159.179 1.00 182.00 ? 185 GLY F H      1 
ATOM   27570 H  HA2    . GLY F 2 185 ? 173.102 163.167 157.120 1.00 180.90 ? 185 GLY F HA2    1 
ATOM   27571 H  HA3    . GLY F 2 185 ? 171.730 163.884 157.368 1.00 182.60 ? 185 GLY F HA3    1 
ATOM   27572 N  N      . MET F 2 186 ? 173.604 165.722 158.815 1.00 175.78 ? 186 MET F N      1 
ATOM   27573 C  CA     . MET F 2 186 ? 174.275 167.015 158.872 1.00 174.38 ? 186 MET F CA     1 
ATOM   27574 C  C      . MET F 2 186 ? 175.782 166.786 158.904 1.00 172.40 ? 186 MET F C      1 
ATOM   27575 O  O      . MET F 2 186 ? 176.293 166.124 159.814 1.00 177.70 ? 186 MET F O      1 
ATOM   27576 C  CB     . MET F 2 186 ? 173.805 167.783 160.113 1.00 176.84 ? 186 MET F CB     1 
ATOM   27577 C  CG     . MET F 2 186 ? 172.683 168.820 159.919 1.00 183.49 ? 186 MET F CG     1 
ATOM   27578 S  SD     . MET F 2 186 ? 172.659 169.903 158.466 1.00 193.80 ? 186 MET F SD     1 
ATOM   27579 C  CE     . MET F 2 186 ? 174.405 170.216 158.149 1.00 175.15 ? 186 MET F CE     1 
ATOM   27580 H  H      . MET F 2 186 ? 173.411 165.398 159.588 1.00 180.45 ? 186 MET F H      1 
ATOM   27581 H  HA     . MET F 2 186 ? 174.028 167.494 158.072 1.00 177.30 ? 186 MET F HA     1 
ATOM   27582 H  HB2    . MET F 2 186 ? 173.487 167.145 160.768 1.00 181.59 ? 186 MET F HB2    1 
ATOM   27583 H  HB3    . MET F 2 186 ? 174.568 168.257 160.479 1.00 178.08 ? 186 MET F HB3    1 
ATOM   27584 H  HG2    . MET F 2 186 ? 171.843 168.335 159.915 1.00 184.71 ? 186 MET F HG2    1 
ATOM   27585 H  HG3    . MET F 2 186 ? 172.697 169.406 160.692 1.00 183.27 ? 186 MET F HG3    1 
ATOM   27586 H  HE1    . MET F 2 186 ? 174.472 170.851 157.419 1.00 177.28 ? 186 MET F HE1    1 
ATOM   27587 H  HE2    . MET F 2 186 ? 174.795 170.598 158.952 1.00 178.75 ? 186 MET F HE2    1 
ATOM   27588 H  HE3    . MET F 2 186 ? 174.885 169.418 157.914 1.00 177.46 ? 186 MET F HE3    1 
ATOM   27589 N  N      . ALA F 2 187 ? 176.489 167.328 157.915 1.00 163.99 ? 187 ALA F N      1 
ATOM   27590 C  CA     . ALA F 2 187 ? 177.933 167.154 157.851 1.00 156.77 ? 187 ALA F CA     1 
ATOM   27591 C  C      . ALA F 2 187 ? 178.595 167.839 159.036 1.00 154.46 ? 187 ALA F C      1 
ATOM   27592 O  O      . ALA F 2 187 ? 178.248 168.971 159.383 1.00 157.92 ? 187 ALA F O      1 
ATOM   27593 C  CB     . ALA F 2 187 ? 178.485 167.718 156.543 1.00 153.77 ? 187 ALA F CB     1 
ATOM   27594 H  H      . ALA F 2 187 ? 176.158 167.795 157.273 1.00 165.94 ? 187 ALA F H      1 
ATOM   27595 H  HA     . ALA F 2 187 ? 178.144 166.207 157.888 1.00 160.49 ? 187 ALA F HA     1 
ATOM   27596 H  HB1    . ALA F 2 187 ? 179.444 167.572 156.523 1.00 155.62 ? 187 ALA F HB1    1 
ATOM   27597 H  HB2    . ALA F 2 187 ? 178.068 167.263 155.797 1.00 156.94 ? 187 ALA F HB2    1 
ATOM   27598 H  HB3    . ALA F 2 187 ? 178.294 168.668 156.502 1.00 155.75 ? 187 ALA F HB3    1 
ATOM   27599 N  N      . LEU F 2 188 ? 179.543 167.146 159.665 1.00 149.63 ? 188 LEU F N      1 
ATOM   27600 C  CA     . LEU F 2 188 ? 180.321 167.693 160.768 1.00 151.15 ? 188 LEU F CA     1 
ATOM   27601 C  C      . LEU F 2 188 ? 181.756 168.010 160.366 1.00 149.65 ? 188 LEU F C      1 
ATOM   27602 O  O      . LEU F 2 188 ? 182.586 168.296 161.236 1.00 154.77 ? 188 LEU F O      1 
ATOM   27603 C  CB     . LEU F 2 188 ? 180.297 166.724 161.952 1.00 154.16 ? 188 LEU F CB     1 
ATOM   27604 C  CG     . LEU F 2 188 ? 179.285 167.101 163.034 1.00 159.98 ? 188 LEU F CG     1 
ATOM   27605 C  CD1    . LEU F 2 188 ? 177.867 166.984 162.497 1.00 173.15 ? 188 LEU F CD1    1 
ATOM   27606 C  CD2    . LEU F 2 188 ? 179.460 166.236 164.268 1.00 163.82 ? 188 LEU F CD2    1 
ATOM   27607 H  H      . LEU F 2 188 ? 179.757 166.338 159.462 1.00 153.91 ? 188 LEU F H      1 
ATOM   27608 H  HA     . LEU F 2 188 ? 179.913 168.522 161.063 1.00 154.71 ? 188 LEU F HA     1 
ATOM   27609 H  HB2    . LEU F 2 188 ? 180.068 165.840 161.625 1.00 156.57 ? 188 LEU F HB2    1 
ATOM   27610 H  HB3    . LEU F 2 188 ? 181.173 166.702 162.364 1.00 155.47 ? 188 LEU F HB3    1 
ATOM   27611 H  HG     . LEU F 2 188 ? 179.430 168.024 163.294 1.00 157.70 ? 188 LEU F HG     1 
ATOM   27612 H  HD11   . LEU F 2 188 ? 177.242 167.126 163.225 1.00 172.84 ? 188 LEU F HD11   1 
ATOM   27613 H  HD12   . LEU F 2 188 ? 177.732 167.655 161.809 1.00 167.91 ? 188 LEU F HD12   1 
ATOM   27614 H  HD13   . LEU F 2 188 ? 177.743 166.097 162.124 1.00 169.50 ? 188 LEU F HD13   1 
ATOM   27615 H  HD21   . LEU F 2 188 ? 178.859 166.552 164.961 1.00 163.32 ? 188 LEU F HD21   1 
ATOM   27616 H  HD22   . LEU F 2 188 ? 179.250 165.317 164.040 1.00 165.29 ? 188 LEU F HD22   1 
ATOM   27617 H  HD23   . LEU F 2 188 ? 180.379 166.302 164.572 1.00 160.66 ? 188 LEU F HD23   1 
ATOM   27618 N  N      . ARG F 2 189 ? 182.067 167.980 159.075 1.00 143.90 ? 189 ARG F N      1 
ATOM   27619 C  CA     . ARG F 2 189 ? 183.425 168.179 158.592 1.00 141.11 ? 189 ARG F CA     1 
ATOM   27620 C  C      . ARG F 2 189 ? 183.348 168.554 157.119 1.00 143.96 ? 189 ARG F C      1 
ATOM   27621 O  O      . ARG F 2 189 ? 182.315 168.331 156.477 1.00 154.40 ? 189 ARG F O      1 
ATOM   27622 C  CB     . ARG F 2 189 ? 184.261 166.900 158.784 1.00 141.80 ? 189 ARG F CB     1 
ATOM   27623 C  CG     . ARG F 2 189 ? 185.756 167.020 158.529 1.00 142.60 ? 189 ARG F CG     1 
ATOM   27624 C  CD     . ARG F 2 189 ? 186.382 165.658 158.281 1.00 143.60 ? 189 ARG F CD     1 
ATOM   27625 N  NE     . ARG F 2 189 ? 187.758 165.768 157.811 1.00 148.60 ? 189 ARG F NE     1 
ATOM   27626 C  CZ     . ARG F 2 189 ? 188.113 166.207 156.611 1.00 153.53 ? 189 ARG F CZ     1 
ATOM   27627 N  NH1    . ARG F 2 189 ? 187.216 166.595 155.719 1.00 154.40 ? 189 ARG F NH1    1 
ATOM   27628 N  NH2    . ARG F 2 189 ? 189.404 166.257 156.295 1.00 160.07 ? 189 ARG F NH2    1 
ATOM   27629 H  H      . ARG F 2 189 ? 181.498 167.845 158.444 1.00 147.28 ? 189 ARG F H      1 
ATOM   27630 H  HA     . ARG F 2 189 ? 183.838 168.900 159.091 1.00 143.61 ? 189 ARG F HA     1 
ATOM   27631 H  HB2    . ARG F 2 189 ? 184.149 166.600 159.699 1.00 147.15 ? 189 ARG F HB2    1 
ATOM   27632 H  HB3    . ARG F 2 189 ? 183.917 166.224 158.180 1.00 144.82 ? 189 ARG F HB3    1 
ATOM   27633 H  HG2    . ARG F 2 189 ? 185.917 167.546 157.739 1.00 143.80 ? 189 ARG F HG2    1 
ATOM   27634 H  HG3    . ARG F 2 189 ? 186.186 167.425 159.298 1.00 146.51 ? 189 ARG F HG3    1 
ATOM   27635 H  HD2    . ARG F 2 189 ? 186.379 165.146 159.104 1.00 147.52 ? 189 ARG F HD2    1 
ATOM   27636 H  HD3    . ARG F 2 189 ? 185.872 165.193 157.600 1.00 146.53 ? 189 ARG F HD3    1 
ATOM   27637 H  HE     . ARG F 2 189 ? 188.385 165.571 158.366 1.00 149.66 ? 189 ARG F HE     1 
ATOM   27638 H  HH11   . ARG F 2 189 ? 186.377 166.570 155.905 1.00 151.40 ? 189 ARG F HH11   1 
ATOM   27639 H  HH12   . ARG F 2 189 ? 187.474 166.876 154.948 1.00 155.83 ? 189 ARG F HH12   1 
ATOM   27640 H  HH21   . ARG F 2 189 ? 189.994 166.006 156.867 1.00 156.10 ? 189 ARG F HH21   1 
ATOM   27641 H  HH22   . ARG F 2 189 ? 189.647 166.539 155.521 1.00 158.22 ? 189 ARG F HH22   1 
ATOM   27642 N  N      . PRO F 2 190 ? 184.411 169.126 156.555 1.00 134.84 ? 190 PRO F N      1 
ATOM   27643 C  CA     . PRO F 2 190 ? 184.484 169.219 155.092 1.00 141.93 ? 190 PRO F CA     1 
ATOM   27644 C  C      . PRO F 2 190 ? 184.373 167.844 154.454 1.00 146.25 ? 190 PRO F C      1 
ATOM   27645 O  O      . PRO F 2 190 ? 185.222 166.973 154.657 1.00 150.80 ? 190 PRO F O      1 
ATOM   27646 C  CB     . PRO F 2 190 ? 185.859 169.849 154.853 1.00 143.38 ? 190 PRO F CB     1 
ATOM   27647 C  CG     . PRO F 2 190 ? 186.105 170.683 156.062 1.00 140.88 ? 190 PRO F CG     1 
ATOM   27648 C  CD     . PRO F 2 190 ? 185.277 170.131 157.199 1.00 136.98 ? 190 PRO F CD     1 
ATOM   27649 H  HA     . PRO F 2 190 ? 183.789 169.801 154.747 1.00 142.00 ? 190 PRO F HA     1 
ATOM   27650 H  HB2    . PRO F 2 190 ? 186.529 169.152 154.774 1.00 144.14 ? 190 PRO F HB2    1 
ATOM   27651 H  HB3    . PRO F 2 190 ? 185.835 170.397 154.056 1.00 143.90 ? 190 PRO F HB3    1 
ATOM   27652 H  HG2    . PRO F 2 190 ? 187.048 170.644 156.287 1.00 142.84 ? 190 PRO F HG2    1 
ATOM   27653 H  HG3    . PRO F 2 190 ? 185.846 171.599 155.873 1.00 142.14 ? 190 PRO F HG3    1 
ATOM   27654 H  HD2    . PRO F 2 190 ? 185.851 169.732 157.869 1.00 141.76 ? 190 PRO F HD2    1 
ATOM   27655 H  HD3    . PRO F 2 190 ? 184.733 170.839 157.578 1.00 140.74 ? 190 PRO F HD3    1 
ATOM   27656 N  N      . VAL F 2 191 ? 183.309 167.655 153.680 1.00 147.96 ? 191 VAL F N      1 
ATOM   27657 C  CA     . VAL F 2 191 ? 183.082 166.413 152.945 1.00 147.69 ? 191 VAL F CA     1 
ATOM   27658 C  C      . VAL F 2 191 ? 182.836 166.762 151.484 1.00 151.84 ? 191 VAL F C      1 
ATOM   27659 O  O      . VAL F 2 191 ? 182.402 167.880 151.165 1.00 155.92 ? 191 VAL F O      1 
ATOM   27660 C  CB     . VAL F 2 191 ? 181.899 165.609 153.531 1.00 153.96 ? 191 VAL F CB     1 
ATOM   27661 C  CG1    . VAL F 2 191 ? 182.323 164.905 154.807 1.00 153.09 ? 191 VAL F CG1    1 
ATOM   27662 C  CG2    . VAL F 2 191 ? 180.713 166.523 153.795 1.00 160.05 ? 191 VAL F CG2    1 
ATOM   27663 H  H      . VAL F 2 191 ? 182.693 168.243 153.561 1.00 149.04 ? 191 VAL F H      1 
ATOM   27664 H  HA     . VAL F 2 191 ? 183.878 165.864 153.006 1.00 148.18 ? 191 VAL F HA     1 
ATOM   27665 H  HB     . VAL F 2 191 ? 181.621 164.935 152.892 1.00 153.64 ? 191 VAL F HB     1 
ATOM   27666 H  HG11   . VAL F 2 191 ? 181.568 164.409 155.160 1.00 155.33 ? 191 VAL F HG11   1 
ATOM   27667 H  HG12   . VAL F 2 191 ? 183.053 164.298 154.605 1.00 152.28 ? 191 VAL F HG12   1 
ATOM   27668 H  HG13   . VAL F 2 191 ? 182.614 165.568 155.452 1.00 149.79 ? 191 VAL F HG13   1 
ATOM   27669 H  HG21   . VAL F 2 191 ? 179.937 165.978 153.997 1.00 158.83 ? 191 VAL F HG21   1 
ATOM   27670 H  HG22   . VAL F 2 191 ? 180.915 167.097 154.551 1.00 155.42 ? 191 VAL F HG22   1 
ATOM   27671 H  HG23   . VAL F 2 191 ? 180.541 167.060 153.006 1.00 157.37 ? 191 VAL F HG23   1 
ATOM   27672 N  N      . PRO F 2 192 ? 183.103 165.834 150.568 1.00 152.59 ? 192 PRO F N      1 
ATOM   27673 C  CA     . PRO F 2 192 ? 182.778 166.092 149.163 1.00 158.92 ? 192 PRO F CA     1 
ATOM   27674 C  C      . PRO F 2 192 ? 181.275 166.213 148.965 1.00 161.95 ? 192 PRO F C      1 
ATOM   27675 O  O      . PRO F 2 192 ? 180.470 165.707 149.750 1.00 162.86 ? 192 PRO F O      1 
ATOM   27676 C  CB     . PRO F 2 192 ? 183.341 164.870 148.431 1.00 160.97 ? 192 PRO F CB     1 
ATOM   27677 C  CG     . PRO F 2 192 ? 183.374 163.799 149.453 1.00 160.73 ? 192 PRO F CG     1 
ATOM   27678 C  CD     . PRO F 2 192 ? 183.639 164.475 150.765 1.00 155.08 ? 192 PRO F CD     1 
ATOM   27679 H  HA     . PRO F 2 192 ? 183.221 166.894 148.847 1.00 157.55 ? 192 PRO F HA     1 
ATOM   27680 H  HB2    . PRO F 2 192 ? 182.755 164.629 147.697 1.00 160.22 ? 192 PRO F HB2    1 
ATOM   27681 H  HB3    . PRO F 2 192 ? 184.235 165.065 148.108 1.00 158.87 ? 192 PRO F HB3    1 
ATOM   27682 H  HG2    . PRO F 2 192 ? 182.517 163.345 149.472 1.00 158.68 ? 192 PRO F HG2    1 
ATOM   27683 H  HG3    . PRO F 2 192 ? 184.085 163.174 149.243 1.00 159.39 ? 192 PRO F HG3    1 
ATOM   27684 H  HD2    . PRO F 2 192 ? 183.162 164.019 151.476 1.00 154.66 ? 192 PRO F HD2    1 
ATOM   27685 H  HD3    . PRO F 2 192 ? 184.592 164.503 150.938 1.00 154.84 ? 192 PRO F HD3    1 
ATOM   27686 N  N      . VAL F 2 193 ? 180.900 166.904 147.887 1.00 162.65 ? 193 VAL F N      1 
ATOM   27687 C  CA     . VAL F 2 193 ? 179.484 167.120 147.611 1.00 161.11 ? 193 VAL F CA     1 
ATOM   27688 C  C      . VAL F 2 193 ? 178.790 165.797 147.315 1.00 166.32 ? 193 VAL F C      1 
ATOM   27689 O  O      . VAL F 2 193 ? 177.636 165.584 147.707 1.00 167.18 ? 193 VAL F O      1 
ATOM   27690 C  CB     . VAL F 2 193 ? 179.309 168.122 146.456 1.00 164.69 ? 193 VAL F CB     1 
ATOM   27691 C  CG1    . VAL F 2 193 ? 177.832 168.423 146.233 1.00 161.43 ? 193 VAL F CG1    1 
ATOM   27692 C  CG2    . VAL F 2 193 ? 180.080 169.403 146.740 1.00 163.21 ? 193 VAL F CG2    1 
ATOM   27693 H  H      . VAL F 2 193 ? 181.438 167.245 147.311 1.00 161.92 ? 193 VAL F H      1 
ATOM   27694 H  HA     . VAL F 2 193 ? 179.067 167.502 148.400 1.00 160.78 ? 193 VAL F HA     1 
ATOM   27695 H  HB     . VAL F 2 193 ? 179.663 167.732 145.641 1.00 164.66 ? 193 VAL F HB     1 
ATOM   27696 H  HG11   . VAL F 2 193 ? 177.751 169.183 145.636 1.00 163.42 ? 193 VAL F HG11   1 
ATOM   27697 H  HG12   . VAL F 2 193 ? 177.404 167.648 145.836 1.00 161.71 ? 193 VAL F HG12   1 
ATOM   27698 H  HG13   . VAL F 2 193 ? 177.420 168.629 147.087 1.00 160.49 ? 193 VAL F HG13   1 
ATOM   27699 H  HG21   . VAL F 2 193 ? 179.802 170.088 146.113 1.00 162.98 ? 193 VAL F HG21   1 
ATOM   27700 H  HG22   . VAL F 2 193 ? 179.892 169.689 147.648 1.00 162.00 ? 193 VAL F HG22   1 
ATOM   27701 H  HG23   . VAL F 2 193 ? 181.028 169.229 146.639 1.00 163.07 ? 193 VAL F HG23   1 
ATOM   27702 N  N      . ASN F 2 194 ? 179.477 164.886 146.623 1.00 172.68 ? 194 ASN F N      1 
ATOM   27703 C  CA     . ASN F 2 194 ? 178.881 163.608 146.254 1.00 180.04 ? 194 ASN F CA     1 
ATOM   27704 C  C      . ASN F 2 194 ? 178.556 162.732 147.457 1.00 182.73 ? 194 ASN F C      1 
ATOM   27705 O  O      . ASN F 2 194 ? 177.832 161.743 147.300 1.00 188.10 ? 194 ASN F O      1 
ATOM   27706 C  CB     . ASN F 2 194 ? 179.816 162.849 145.312 1.00 182.92 ? 194 ASN F CB     1 
ATOM   27707 C  CG     . ASN F 2 194 ? 180.903 162.096 146.052 1.00 184.91 ? 194 ASN F CG     1 
ATOM   27708 O  OD1    . ASN F 2 194 ? 181.465 162.593 147.027 1.00 181.55 ? 194 ASN F OD1    1 
ATOM   27709 N  ND2    . ASN F 2 194 ? 181.202 160.887 145.592 1.00 185.78 ? 194 ASN F ND2    1 
ATOM   27710 H  H      . ASN F 2 194 ? 180.289 164.986 146.357 1.00 171.46 ? 194 ASN F H      1 
ATOM   27711 H  HA     . ASN F 2 194 ? 178.052 163.776 145.779 1.00 177.89 ? 194 ASN F HA     1 
ATOM   27712 H  HB2    . ASN F 2 194 ? 179.297 162.207 144.803 1.00 182.51 ? 194 ASN F HB2    1 
ATOM   27713 H  HB3    . ASN F 2 194 ? 180.242 163.482 144.713 1.00 180.51 ? 194 ASN F HB3    1 
ATOM   27714 H  HD21   . ASN F 2 194 ? 181.812 160.419 145.978 1.00 183.69 ? 194 ASN F HD21   1 
ATOM   27715 H  HD22   . ASN F 2 194 ? 180.787 160.572 144.908 1.00 185.95 ? 194 ASN F HD22   1 
ATOM   27716 N  N      . SER F 2 195 ? 179.066 163.063 148.646 1.00 176.22 ? 195 SER F N      1 
ATOM   27717 C  CA     . SER F 2 195 ? 178.764 162.270 149.831 1.00 171.23 ? 195 SER F CA     1 
ATOM   27718 C  C      . SER F 2 195 ? 177.282 162.289 150.179 1.00 169.96 ? 195 SER F C      1 
ATOM   27719 O  O      . SER F 2 195 ? 176.819 161.412 150.916 1.00 171.54 ? 195 SER F O      1 
ATOM   27720 C  CB     . SER F 2 195 ? 179.575 162.782 151.021 1.00 169.06 ? 195 SER F CB     1 
ATOM   27721 O  OG     . SER F 2 195 ? 179.103 164.047 151.449 1.00 167.94 ? 195 SER F OG     1 
ATOM   27722 H  H      . SER F 2 195 ? 179.586 163.733 148.789 1.00 172.77 ? 195 SER F H      1 
ATOM   27723 H  HA     . SER F 2 195 ? 179.022 161.349 149.668 1.00 172.87 ? 195 SER F HA     1 
ATOM   27724 H  HB2    . SER F 2 195 ? 179.494 162.151 151.754 1.00 168.36 ? 195 SER F HB2    1 
ATOM   27725 H  HB3    . SER F 2 195 ? 180.505 162.866 150.758 1.00 166.89 ? 195 SER F HB3    1 
ATOM   27726 H  HG     . SER F 2 195 ? 179.189 164.610 150.831 1.00 166.73 ? 195 SER F HG     1 
ATOM   27727 N  N      . GLY F 2 196 ? 176.531 163.263 149.670 1.00 165.89 ? 196 GLY F N      1 
ATOM   27728 C  CA     . GLY F 2 196 ? 175.129 163.404 149.997 1.00 165.28 ? 196 GLY F CA     1 
ATOM   27729 C  C      . GLY F 2 196 ? 174.855 164.051 151.336 1.00 165.20 ? 196 GLY F C      1 
ATOM   27730 O  O      . GLY F 2 196 ? 173.683 164.197 151.705 1.00 169.50 ? 196 GLY F O      1 
ATOM   27731 H  H      . GLY F 2 196 ? 176.819 163.863 149.127 1.00 169.15 ? 196 GLY F H      1 
ATOM   27732 H  HA2    . GLY F 2 196 ? 174.698 163.939 149.312 1.00 167.02 ? 196 GLY F HA2    1 
ATOM   27733 H  HA3    . GLY F 2 196 ? 174.716 162.527 149.998 1.00 168.50 ? 196 GLY F HA3    1 
ATOM   27734 N  N      . LEU F 2 197 ? 175.891 164.441 152.072 1.00 161.05 ? 197 LEU F N      1 
ATOM   27735 C  CA     . LEU F 2 197 ? 175.714 165.180 153.313 1.00 160.57 ? 197 LEU F CA     1 
ATOM   27736 C  C      . LEU F 2 197 ? 175.434 166.644 153.001 1.00 159.27 ? 197 LEU F C      1 
ATOM   27737 O  O      . LEU F 2 197 ? 176.125 167.256 152.182 1.00 157.46 ? 197 LEU F O      1 
ATOM   27738 C  CB     . LEU F 2 197 ? 176.952 165.048 154.197 1.00 161.42 ? 197 LEU F CB     1 
ATOM   27739 C  CG     . LEU F 2 197 ? 177.294 163.629 154.655 1.00 165.08 ? 197 LEU F CG     1 
ATOM   27740 C  CD1    . LEU F 2 197 ? 178.751 163.539 155.079 1.00 163.30 ? 197 LEU F CD1    1 
ATOM   27741 C  CD2    . LEU F 2 197 ? 176.377 163.199 155.788 1.00 166.70 ? 197 LEU F CD2    1 
ATOM   27742 H  H      . LEU F 2 197 ? 176.713 164.287 151.875 1.00 163.00 ? 197 LEU F H      1 
ATOM   27743 H  HA     . LEU F 2 197 ? 174.954 164.821 153.796 1.00 163.11 ? 197 LEU F HA     1 
ATOM   27744 H  HB2    . LEU F 2 197 ? 177.717 165.390 153.708 1.00 161.50 ? 197 LEU F HB2    1 
ATOM   27745 H  HB3    . LEU F 2 197 ? 176.810 165.578 154.994 1.00 162.80 ? 197 LEU F HB3    1 
ATOM   27746 H  HG     . LEU F 2 197 ? 177.161 163.016 153.915 1.00 165.12 ? 197 LEU F HG     1 
ATOM   27747 H  HD11   . LEU F 2 197 ? 178.934 162.639 155.391 1.00 162.53 ? 197 LEU F HD11   1 
ATOM   27748 H  HD12   . LEU F 2 197 ? 179.315 163.747 154.318 1.00 163.26 ? 197 LEU F HD12   1 
ATOM   27749 H  HD13   . LEU F 2 197 ? 178.910 164.176 155.794 1.00 161.74 ? 197 LEU F HD13   1 
ATOM   27750 H  HD21   . LEU F 2 197 ? 176.580 162.282 156.028 1.00 166.44 ? 197 LEU F HD21   1 
ATOM   27751 H  HD22   . LEU F 2 197 ? 176.521 163.782 156.549 1.00 166.50 ? 197 LEU F HD22   1 
ATOM   27752 H  HD23   . LEU F 2 197 ? 175.456 163.265 155.490 1.00 166.97 ? 197 LEU F HD23   1 
ATOM   27753 N  N      . ASN F 2 198 ? 174.424 167.202 153.658 1.00 163.58 ? 198 ASN F N      1 
ATOM   27754 C  CA     . ASN F 2 198 ? 173.990 168.566 153.395 1.00 165.08 ? 198 ASN F CA     1 
ATOM   27755 C  C      . ASN F 2 198 ? 174.662 169.524 154.369 1.00 158.05 ? 198 ASN F C      1 
ATOM   27756 O  O      . ASN F 2 198 ? 174.938 169.179 155.520 1.00 156.10 ? 198 ASN F O      1 
ATOM   27757 C  CB     . ASN F 2 198 ? 172.468 168.692 153.506 1.00 168.33 ? 198 ASN F CB     1 
ATOM   27758 C  CG     . ASN F 2 198 ? 171.927 168.180 154.831 1.00 169.66 ? 198 ASN F CG     1 
ATOM   27759 O  OD1    . ASN F 2 198 ? 172.684 167.898 155.758 1.00 168.68 ? 198 ASN F OD1    1 
ATOM   27760 N  ND2    . ASN F 2 198 ? 170.609 168.060 154.924 1.00 171.62 ? 198 ASN F ND2    1 
ATOM   27761 H  H      . ASN F 2 198 ? 173.973 166.801 154.270 1.00 164.92 ? 198 ASN F H      1 
ATOM   27762 H  HA     . ASN F 2 198 ? 174.249 168.820 152.495 1.00 164.35 ? 198 ASN F HA     1 
ATOM   27763 H  HB2    . ASN F 2 198 ? 172.221 169.626 153.422 1.00 166.06 ? 198 ASN F HB2    1 
ATOM   27764 H  HB3    . ASN F 2 198 ? 172.057 168.176 152.795 1.00 167.33 ? 198 ASN F HB3    1 
ATOM   27765 H  HD21   . ASN F 2 198 ? 170.253 167.775 155.654 1.00 170.92 ? 198 ASN F HD21   1 
ATOM   27766 H  HD22   . ASN F 2 198 ? 170.109 168.268 154.255 1.00 170.50 ? 198 ASN F HD22   1 
ATOM   27767 N  N      . GLY F 2 199 ? 174.962 170.723 153.880 1.00 154.52 ? 199 GLY F N      1 
ATOM   27768 C  CA     . GLY F 2 199 ? 175.663 171.711 154.675 1.00 153.66 ? 199 GLY F CA     1 
ATOM   27769 C  C      . GLY F 2 199 ? 175.872 173.005 153.919 1.00 154.48 ? 199 GLY F C      1 
ATOM   27770 O  O      . GLY F 2 199 ? 174.960 173.484 153.239 1.00 158.63 ? 199 GLY F O      1 
ATOM   27771 H  H      . GLY F 2 199 ? 174.766 170.987 153.084 1.00 157.15 ? 199 GLY F H      1 
ATOM   27772 H  HA2    . GLY F 2 199 ? 175.150 171.906 155.474 1.00 156.84 ? 199 GLY F HA2    1 
ATOM   27773 H  HA3    . GLY F 2 199 ? 176.528 171.364 154.943 1.00 155.21 ? 199 GLY F HA3    1 
ATOM   27774 N  N      . ILE F 2 200 ? 177.068 173.578 154.025 1.00 152.71 ? 200 ILE F N      1 
ATOM   27775 C  CA     . ILE F 2 200 ? 177.417 174.820 153.345 1.00 150.76 ? 200 ILE F CA     1 
ATOM   27776 C  C      . ILE F 2 200 ? 178.395 174.477 152.233 1.00 155.78 ? 200 ILE F C      1 
ATOM   27777 O  O      . ILE F 2 200 ? 179.442 173.868 152.481 1.00 160.02 ? 200 ILE F O      1 
ATOM   27778 C  CB     . ILE F 2 200 ? 178.016 175.853 154.311 1.00 146.78 ? 200 ILE F CB     1 
ATOM   27779 C  CG1    . ILE F 2 200 ? 176.969 176.274 155.345 1.00 147.67 ? 200 ILE F CG1    1 
ATOM   27780 C  CG2    . ILE F 2 200 ? 178.525 177.067 153.536 1.00 146.85 ? 200 ILE F CG2    1 
ATOM   27781 C  CD1    . ILE F 2 200 ? 177.523 177.095 156.488 1.00 149.09 ? 200 ILE F CD1    1 
ATOM   27782 H  H      . ILE F 2 200 ? 177.710 173.257 154.499 1.00 153.64 ? 200 ILE F H      1 
ATOM   27783 H  HA     . ILE F 2 200 ? 176.625 175.210 152.943 1.00 150.72 ? 200 ILE F HA     1 
ATOM   27784 H  HB     . ILE F 2 200 ? 178.765 175.446 154.774 1.00 148.67 ? 200 ILE F HB     1 
ATOM   27785 H  HG12   . ILE F 2 200 ? 176.290 176.806 154.902 1.00 149.34 ? 200 ILE F HG12   1 
ATOM   27786 H  HG13   . ILE F 2 200 ? 176.565 175.479 155.727 1.00 148.28 ? 200 ILE F HG13   1 
ATOM   27787 H  HG21   . ILE F 2 200 ? 178.648 177.812 154.143 1.00 148.73 ? 200 ILE F HG21   1 
ATOM   27788 H  HG22   . ILE F 2 200 ? 179.371 176.849 153.116 1.00 147.16 ? 200 ILE F HG22   1 
ATOM   27789 H  HG23   . ILE F 2 200 ? 177.870 177.302 152.860 1.00 148.08 ? 200 ILE F HG23   1 
ATOM   27790 H  HD11   . ILE F 2 200 ? 176.919 177.031 157.245 1.00 146.96 ? 200 ILE F HD11   1 
ATOM   27791 H  HD12   . ILE F 2 200 ? 178.395 176.747 156.730 1.00 149.02 ? 200 ILE F HD12   1 
ATOM   27792 H  HD13   . ILE F 2 200 ? 177.603 178.019 156.205 1.00 150.78 ? 200 ILE F HD13   1 
ATOM   27793 N  N      . LYS F 2 201 ? 178.036 174.842 151.007 1.00 155.01 ? 201 LYS F N      1 
ATOM   27794 C  CA     . LYS F 2 201 ? 178.896 174.591 149.860 1.00 155.18 ? 201 LYS F CA     1 
ATOM   27795 C  C      . LYS F 2 201 ? 180.141 175.465 149.929 1.00 153.00 ? 201 LYS F C      1 
ATOM   27796 O  O      . LYS F 2 201 ? 180.087 176.618 150.366 1.00 155.58 ? 201 LYS F O      1 
ATOM   27797 C  CB     . LYS F 2 201 ? 178.136 174.858 148.560 1.00 155.42 ? 201 LYS F CB     1 
ATOM   27798 C  CG     . LYS F 2 201 ? 177.392 173.649 147.986 1.00 153.33 ? 201 LYS F CG     1 
ATOM   27799 C  CD     . LYS F 2 201 ? 176.537 172.904 149.017 1.00 160.22 ? 201 LYS F CD     1 
ATOM   27800 C  CE     . LYS F 2 201 ? 175.343 173.728 149.480 1.00 164.20 ? 201 LYS F CE     1 
ATOM   27801 N  NZ     . LYS F 2 201 ? 174.731 173.167 150.717 1.00 167.56 ? 201 LYS F NZ     1 
ATOM   27802 H  H      . LYS F 2 201 ? 177.300 175.242 150.816 1.00 154.66 ? 201 LYS F H      1 
ATOM   27803 H  HA     . LYS F 2 201 ? 179.176 173.663 149.865 1.00 155.68 ? 201 LYS F HA     1 
ATOM   27804 H  HB2    . LYS F 2 201 ? 177.486 175.560 148.716 1.00 156.23 ? 201 LYS F HB2    1 
ATOM   27805 H  HB3    . LYS F 2 201 ? 178.772 175.152 147.889 1.00 154.59 ? 201 LYS F HB3    1 
ATOM   27806 H  HG2    . LYS F 2 201 ? 176.804 173.951 147.276 1.00 153.52 ? 201 LYS F HG2    1 
ATOM   27807 H  HG3    . LYS F 2 201 ? 178.041 173.021 147.630 1.00 153.51 ? 201 LYS F HG3    1 
ATOM   27808 H  HD2    . LYS F 2 201 ? 176.193 172.096 148.606 1.00 159.97 ? 201 LYS F HD2    1 
ATOM   27809 H  HD3    . LYS F 2 201 ? 177.067 172.672 149.794 1.00 159.00 ? 201 LYS F HD3    1 
ATOM   27810 H  HE2    . LYS F 2 201 ? 175.623 174.636 149.669 1.00 160.36 ? 201 LYS F HE2    1 
ATOM   27811 H  HE3    . LYS F 2 201 ? 174.667 173.726 148.783 1.00 163.11 ? 201 LYS F HE3    1 
ATOM   27812 H  HZ1    . LYS F 2 201 ? 174.121 173.731 151.037 1.00 163.44 ? 201 LYS F HZ1    1 
ATOM   27813 H  HZ2    . LYS F 2 201 ? 174.340 172.388 150.537 1.00 164.78 ? 201 LYS F HZ2    1 
ATOM   27814 H  HZ3    . LYS F 2 201 ? 175.359 173.041 151.334 1.00 162.03 ? 201 LYS F HZ3    1 
ATOM   27815 N  N      . GLY F 2 202 ? 181.270 174.910 149.499 1.00 149.99 ? 202 GLY F N      1 
ATOM   27816 C  CA     . GLY F 2 202 ? 182.505 175.669 149.509 1.00 150.36 ? 202 GLY F CA     1 
ATOM   27817 C  C      . GLY F 2 202 ? 183.550 174.994 148.650 1.00 151.83 ? 202 GLY F C      1 
ATOM   27818 O  O      . GLY F 2 202 ? 183.313 173.941 148.058 1.00 156.20 ? 202 GLY F O      1 
ATOM   27819 H  H      . GLY F 2 202 ? 181.343 174.107 149.201 1.00 152.02 ? 202 GLY F H      1 
ATOM   27820 H  HA2    . GLY F 2 202 ? 182.347 176.562 149.166 1.00 150.78 ? 202 GLY F HA2    1 
ATOM   27821 H  HA3    . GLY F 2 202 ? 182.843 175.737 150.416 1.00 150.51 ? 202 GLY F HA3    1 
ATOM   27822 N  N      . VAL F 2 203 ? 184.718 175.627 148.578 1.00 149.36 ? 203 VAL F N      1 
ATOM   27823 C  CA     . VAL F 2 203 ? 185.827 175.164 147.750 1.00 152.04 ? 203 VAL F CA     1 
ATOM   27824 C  C      . VAL F 2 203 ? 187.032 174.965 148.655 1.00 154.20 ? 203 VAL F C      1 
ATOM   27825 O  O      . VAL F 2 203 ? 187.501 175.918 149.290 1.00 158.74 ? 203 VAL F O      1 
ATOM   27826 C  CB     . VAL F 2 203 ? 186.145 176.155 146.620 1.00 163.85 ? 203 VAL F CB     1 
ATOM   27827 C  CG1    . VAL F 2 203 ? 187.455 175.789 145.944 1.00 165.85 ? 203 VAL F CG1    1 
ATOM   27828 C  CG2    . VAL F 2 203 ? 185.007 176.186 145.611 1.00 162.65 ? 203 VAL F CG2    1 
ATOM   27829 H  H      . VAL F 2 203 ? 184.896 176.347 149.012 1.00 151.76 ? 203 VAL F H      1 
ATOM   27830 H  HA     . VAL F 2 203 ? 185.604 174.309 147.350 1.00 152.29 ? 203 VAL F HA     1 
ATOM   27831 H  HB     . VAL F 2 203 ? 186.238 177.044 146.995 1.00 161.48 ? 203 VAL F HB     1 
ATOM   27832 H  HG11   . VAL F 2 203 ? 187.456 176.150 145.044 1.00 164.75 ? 203 VAL F HG11   1 
ATOM   27833 H  HG12   . VAL F 2 203 ? 188.191 176.165 146.451 1.00 163.39 ? 203 VAL F HG12   1 
ATOM   27834 H  HG13   . VAL F 2 203 ? 187.530 174.823 145.910 1.00 162.30 ? 203 VAL F HG13   1 
ATOM   27835 H  HG21   . VAL F 2 203 ? 185.216 176.833 144.919 1.00 162.58 ? 203 VAL F HG21   1 
ATOM   27836 H  HG22   . VAL F 2 203 ? 184.907 175.304 145.220 1.00 159.03 ? 203 VAL F HG22   1 
ATOM   27837 H  HG23   . VAL F 2 203 ? 184.189 176.441 146.066 1.00 158.78 ? 203 VAL F HG23   1 
ATOM   27838 N  N      . SER F 2 204 ? 187.531 173.737 148.719 1.00 154.81 ? 204 SER F N      1 
ATOM   27839 C  CA     . SER F 2 204 ? 188.619 173.398 149.625 1.00 157.04 ? 204 SER F CA     1 
ATOM   27840 C  C      . SER F 2 204 ? 189.136 172.006 149.265 1.00 157.31 ? 204 SER F C      1 
ATOM   27841 O  O      . SER F 2 204 ? 188.420 171.228 148.626 1.00 161.17 ? 204 SER F O      1 
ATOM   27842 C  CB     . SER F 2 204 ? 188.160 173.434 151.090 1.00 153.79 ? 204 SER F CB     1 
ATOM   27843 O  OG     . SER F 2 204 ? 189.097 172.788 151.934 1.00 150.00 ? 204 SER F OG     1 
ATOM   27844 H  H      . SER F 2 204 ? 187.253 173.076 148.244 1.00 155.15 ? 204 SER F H      1 
ATOM   27845 H  HA     . SER F 2 204 ? 189.322 174.053 149.509 1.00 156.41 ? 204 SER F HA     1 
ATOM   27846 H  HB2    . SER F 2 204 ? 188.062 174.358 151.367 1.00 154.23 ? 204 SER F HB2    1 
ATOM   27847 H  HB3    . SER F 2 204 ? 187.310 172.978 151.159 1.00 153.46 ? 204 SER F HB3    1 
ATOM   27848 H  HG     . SER F 2 204 ? 188.829 172.809 152.730 1.00 151.64 ? 204 SER F HG     1 
ATOM   27849 N  N      . PRO F 2 205 ? 190.392 171.701 149.597 1.00 155.90 ? 205 PRO F N      1 
ATOM   27850 C  CA     . PRO F 2 205 ? 190.821 170.300 149.593 1.00 154.90 ? 205 PRO F CA     1 
ATOM   27851 C  C      . PRO F 2 205 ? 190.227 169.554 150.776 1.00 149.70 ? 205 PRO F C      1 
ATOM   27852 O  O      . PRO F 2 205 ? 189.897 170.143 151.808 1.00 146.53 ? 205 PRO F O      1 
ATOM   27853 C  CB     . PRO F 2 205 ? 192.350 170.382 149.696 1.00 155.05 ? 205 PRO F CB     1 
ATOM   27854 C  CG     . PRO F 2 205 ? 192.701 171.840 149.691 1.00 159.75 ? 205 PRO F CG     1 
ATOM   27855 C  CD     . PRO F 2 205 ? 191.471 172.596 150.044 1.00 157.79 ? 205 PRO F CD     1 
ATOM   27856 H  HA     . PRO F 2 205 ? 190.574 169.864 148.763 1.00 155.05 ? 205 PRO F HA     1 
ATOM   27857 H  HB2    . PRO F 2 205 ? 192.641 169.967 150.523 1.00 152.89 ? 205 PRO F HB2    1 
ATOM   27858 H  HB3    . PRO F 2 205 ? 192.750 169.935 148.934 1.00 154.06 ? 205 PRO F HB3    1 
ATOM   27859 H  HG2    . PRO F 2 205 ? 193.396 172.005 150.347 1.00 157.53 ? 205 PRO F HG2    1 
ATOM   27860 H  HG3    . PRO F 2 205 ? 193.007 172.092 148.806 1.00 158.03 ? 205 PRO F HG3    1 
ATOM   27861 H  HD2    . PRO F 2 205 ? 191.421 172.739 151.002 1.00 155.29 ? 205 PRO F HD2    1 
ATOM   27862 H  HD3    . PRO F 2 205 ? 191.450 173.433 149.558 1.00 156.90 ? 205 PRO F HD3    1 
ATOM   27863 N  N      . LEU F 2 206 ? 190.093 168.236 150.618 1.00 148.11 ? 206 LEU F N      1 
ATOM   27864 C  CA     . LEU F 2 206 ? 189.528 167.420 151.688 1.00 147.99 ? 206 LEU F CA     1 
ATOM   27865 C  C      . LEU F 2 206 ? 190.567 167.080 152.752 1.00 151.93 ? 206 LEU F C      1 
ATOM   27866 O  O      . LEU F 2 206 ? 190.311 167.240 153.950 1.00 163.33 ? 206 LEU F O      1 
ATOM   27867 C  CB     . LEU F 2 206 ? 188.921 166.140 151.110 1.00 146.61 ? 206 LEU F CB     1 
ATOM   27868 C  CG     . LEU F 2 206 ? 187.486 166.228 150.578 1.00 154.34 ? 206 LEU F CG     1 
ATOM   27869 C  CD1    . LEU F 2 206 ? 186.520 166.802 151.612 1.00 156.79 ? 206 LEU F CD1    1 
ATOM   27870 C  CD2    . LEU F 2 206 ? 187.454 167.056 149.309 1.00 158.29 ? 206 LEU F CD2    1 
ATOM   27871 H  H      . LEU F 2 206 ? 190.318 167.799 149.912 1.00 150.23 ? 206 LEU F H      1 
ATOM   27872 H  HA     . LEU F 2 206 ? 188.833 167.931 152.127 1.00 150.69 ? 206 LEU F HA     1 
ATOM   27873 H  HB2    . LEU F 2 206 ? 189.480 165.848 150.373 1.00 147.77 ? 206 LEU F HB2    1 
ATOM   27874 H  HB3    . LEU F 2 206 ? 188.931 165.464 151.803 1.00 150.93 ? 206 LEU F HB3    1 
ATOM   27875 H  HG     . LEU F 2 206 ? 187.182 165.334 150.355 1.00 154.57 ? 206 LEU F HG     1 
ATOM   27876 H  HD11   . LEU F 2 206 ? 185.634 166.442 151.456 1.00 154.13 ? 206 LEU F HD11   1 
ATOM   27877 H  HD12   . LEU F 2 206 ? 186.827 166.561 152.500 1.00 154.75 ? 206 LEU F HD12   1 
ATOM   27878 H  HD13   . LEU F 2 206 ? 186.505 167.767 151.526 1.00 153.88 ? 206 LEU F HD13   1 
ATOM   27879 H  HD21   . LEU F 2 206 ? 186.562 167.019 148.930 1.00 157.64 ? 206 LEU F HD21   1 
ATOM   27880 H  HD22   . LEU F 2 206 ? 187.685 167.974 149.522 1.00 155.26 ? 206 LEU F HD22   1 
ATOM   27881 H  HD23   . LEU F 2 206 ? 188.096 166.690 148.681 1.00 155.26 ? 206 LEU F HD23   1 
ATOM   27882 N  N      . ILE F 2 207 ? 191.735 166.602 152.336 1.00 142.97 ? 207 ILE F N      1 
ATOM   27883 C  CA     . ILE F 2 207 ? 192.753 166.128 153.272 1.00 138.21 ? 207 ILE F CA     1 
ATOM   27884 C  C      . ILE F 2 207 ? 193.710 167.270 153.593 1.00 140.64 ? 207 ILE F C      1 
ATOM   27885 O  O      . ILE F 2 207 ? 193.938 168.138 152.738 1.00 145.03 ? 207 ILE F O      1 
ATOM   27886 C  CB     . ILE F 2 207 ? 193.511 164.912 152.713 1.00 139.74 ? 207 ILE F CB     1 
ATOM   27887 C  CG1    . ILE F 2 207 ? 194.061 165.197 151.311 1.00 140.71 ? 207 ILE F CG1    1 
ATOM   27888 C  CG2    . ILE F 2 207 ? 192.600 163.697 152.679 1.00 144.97 ? 207 ILE F CG2    1 
ATOM   27889 C  CD1    . ILE F 2 207 ? 195.138 164.229 150.875 1.00 143.69 ? 207 ILE F CD1    1 
ATOM   27890 H  H      . ILE F 2 207 ? 191.959 166.549 151.509 1.00 143.91 ? 207 ILE F H      1 
ATOM   27891 H  HA     . ILE F 2 207 ? 192.310 165.849 154.087 1.00 141.85 ? 207 ILE F HA     1 
ATOM   27892 H  HB     . ILE F 2 207 ? 194.256 164.720 153.301 1.00 141.89 ? 207 ILE F HB     1 
ATOM   27893 H  HG12   . ILE F 2 207 ? 193.335 165.134 150.672 1.00 141.51 ? 207 ILE F HG12   1 
ATOM   27894 H  HG13   . ILE F 2 207 ? 194.443 166.088 151.287 1.00 140.71 ? 207 ILE F HG13   1 
ATOM   27895 H  HG21   . ILE F 2 207 ? 193.115 162.922 152.407 1.00 145.56 ? 207 ILE F HG21   1 
ATOM   27896 H  HG22   . ILE F 2 207 ? 192.232 163.554 153.565 1.00 145.23 ? 207 ILE F HG22   1 
ATOM   27897 H  HG23   . ILE F 2 207 ? 191.883 163.859 152.046 1.00 145.53 ? 207 ILE F HG23   1 
ATOM   27898 H  HD11   . ILE F 2 207 ? 195.481 164.507 150.011 1.00 143.71 ? 207 ILE F HD11   1 
ATOM   27899 H  HD12   . ILE F 2 207 ? 195.851 164.234 151.532 1.00 143.55 ? 207 ILE F HD12   1 
ATOM   27900 H  HD13   . ILE F 2 207 ? 194.756 163.340 150.808 1.00 143.14 ? 207 ILE F HD13   1 
ATOM   27901 N  N      . PRO F 2 208 ? 194.291 167.320 154.788 1.00 138.28 ? 208 PRO F N      1 
ATOM   27902 C  CA     . PRO F 2 208 ? 195.196 168.420 155.118 1.00 139.26 ? 208 PRO F CA     1 
ATOM   27903 C  C      . PRO F 2 208 ? 196.517 168.271 154.387 1.00 141.27 ? 208 PRO F C      1 
ATOM   27904 O  O      . PRO F 2 208 ? 196.857 167.171 153.925 1.00 148.09 ? 208 PRO F O      1 
ATOM   27905 C  CB     . PRO F 2 208 ? 195.377 168.285 156.636 1.00 139.49 ? 208 PRO F CB     1 
ATOM   27906 C  CG     . PRO F 2 208 ? 195.182 166.843 156.903 1.00 140.47 ? 208 PRO F CG     1 
ATOM   27907 C  CD     . PRO F 2 208 ? 194.185 166.347 155.890 1.00 140.97 ? 208 PRO F CD     1 
ATOM   27908 H  HA     . PRO F 2 208 ? 194.770 169.264 154.914 1.00 137.74 ? 208 PRO F HA     1 
ATOM   27909 H  HB2    . PRO F 2 208 ? 196.272 168.564 156.886 1.00 141.24 ? 208 PRO F HB2    1 
ATOM   27910 H  HB3    . PRO F 2 208 ? 194.707 168.815 157.095 1.00 140.35 ? 208 PRO F HB3    1 
ATOM   27911 H  HG2    . PRO F 2 208 ? 196.027 166.379 156.801 1.00 142.96 ? 208 PRO F HG2    1 
ATOM   27912 H  HG3    . PRO F 2 208 ? 194.837 166.726 157.802 1.00 142.45 ? 208 PRO F HG3    1 
ATOM   27913 H  HD2    . PRO F 2 208 ? 194.431 165.461 155.582 1.00 143.46 ? 208 PRO F HD2    1 
ATOM   27914 H  HD3    . PRO F 2 208 ? 193.291 166.359 156.265 1.00 142.92 ? 208 PRO F HD3    1 
ATOM   27915 N  N      . PRO F 2 209 ? 197.297 169.352 154.256 1.00 141.08 ? 209 PRO F N      1 
ATOM   27916 C  CA     . PRO F 2 209 ? 197.015 170.715 154.717 1.00 144.38 ? 209 PRO F CA     1 
ATOM   27917 C  C      . PRO F 2 209 ? 195.990 171.370 153.808 1.00 146.24 ? 209 PRO F C      1 
ATOM   27918 O  O      . PRO F 2 209 ? 195.997 171.154 152.600 1.00 150.73 ? 209 PRO F O      1 
ATOM   27919 C  CB     . PRO F 2 209 ? 198.386 171.400 154.662 1.00 147.34 ? 209 PRO F CB     1 
ATOM   27920 C  CG     . PRO F 2 209 ? 199.220 170.600 153.695 1.00 152.07 ? 209 PRO F CG     1 
ATOM   27921 C  CD     . PRO F 2 209 ? 198.504 169.297 153.416 1.00 146.11 ? 209 PRO F CD     1 
ATOM   27922 H  HA     . PRO F 2 209 ? 196.692 170.708 155.630 1.00 143.98 ? 209 PRO F HA     1 
ATOM   27923 H  HB2    . PRO F 2 209 ? 198.277 172.308 154.340 1.00 146.26 ? 209 PRO F HB2    1 
ATOM   27924 H  HB3    . PRO F 2 209 ? 198.785 171.402 155.545 1.00 147.05 ? 209 PRO F HB3    1 
ATOM   27925 H  HG2    . PRO F 2 209 ? 199.326 171.110 152.878 1.00 151.90 ? 209 PRO F HG2    1 
ATOM   27926 H  HG3    . PRO F 2 209 ? 200.087 170.429 154.092 1.00 152.43 ? 209 PRO F HG3    1 
ATOM   27927 H  HD2    . PRO F 2 209 ? 198.257 169.240 152.480 1.00 146.06 ? 209 PRO F HD2    1 
ATOM   27928 H  HD3    . PRO F 2 209 ? 199.060 168.546 153.676 1.00 146.96 ? 209 PRO F HD3    1 
ATOM   27929 N  N      . TYR F 2 210 ? 195.092 172.177 154.360 1.00 143.41 ? 210 TYR F N      1 
ATOM   27930 C  CA     . TYR F 2 210 ? 193.936 172.654 153.618 1.00 147.29 ? 210 TYR F CA     1 
ATOM   27931 C  C      . TYR F 2 210 ? 194.242 173.860 152.743 1.00 152.76 ? 210 TYR F C      1 
ATOM   27932 O  O      . TYR F 2 210 ? 193.305 174.520 152.282 1.00 161.02 ? 210 TYR F O      1 
ATOM   27933 C  CB     . TYR F 2 210 ? 192.810 173.003 154.593 1.00 148.65 ? 210 TYR F CB     1 
ATOM   27934 C  CG     . TYR F 2 210 ? 192.130 171.802 155.201 1.00 147.26 ? 210 TYR F CG     1 
ATOM   27935 C  CD1    . TYR F 2 210 ? 191.187 171.083 154.484 1.00 153.53 ? 210 TYR F CD1    1 
ATOM   27936 C  CD2    . TYR F 2 210 ? 192.426 171.391 156.491 1.00 146.88 ? 210 TYR F CD2    1 
ATOM   27937 C  CE1    . TYR F 2 210 ? 190.560 169.987 155.033 1.00 161.12 ? 210 TYR F CE1    1 
ATOM   27938 C  CE2    . TYR F 2 210 ? 191.803 170.294 157.050 1.00 150.12 ? 210 TYR F CE2    1 
ATOM   27939 C  CZ     . TYR F 2 210 ? 190.870 169.597 156.316 1.00 160.07 ? 210 TYR F CZ     1 
ATOM   27940 O  OH     . TYR F 2 210 ? 190.243 168.502 156.864 1.00 170.92 ? 210 TYR F OH     1 
ATOM   27941 H  H      . TYR F 2 210 ? 195.131 172.465 155.170 1.00 145.10 ? 210 TYR F H      1 
ATOM   27942 H  HA     . TYR F 2 210 ? 193.619 171.941 153.041 1.00 148.37 ? 210 TYR F HA     1 
ATOM   27943 H  HB2    . TYR F 2 210 ? 193.179 173.531 155.318 1.00 149.67 ? 210 TYR F HB2    1 
ATOM   27944 H  HB3    . TYR F 2 210 ? 192.133 173.513 154.126 1.00 150.40 ? 210 TYR F HB3    1 
ATOM   27945 H  HD1    . TYR F 2 210 ? 190.975 171.344 153.617 1.00 152.87 ? 210 TYR F HD1    1 
ATOM   27946 H  HD2    . TYR F 2 210 ? 193.056 171.861 156.988 1.00 148.22 ? 210 TYR F HD2    1 
ATOM   27947 H  HE1    . TYR F 2 210 ? 189.929 169.514 154.540 1.00 157.10 ? 210 TYR F HE1    1 
ATOM   27948 H  HE2    . TYR F 2 210 ? 192.011 170.028 157.917 1.00 149.96 ? 210 TYR F HE2    1 
ATOM   27949 H  HH     . TYR F 2 210 ? 190.219 168.577 157.700 1.00 158.34 ? 210 TYR F HH     1 
ATOM   27950 N  N      . PHE F 2 211 ? 195.518 174.164 152.500 1.00 148.61 ? 211 PHE F N      1 
ATOM   27951 C  CA     . PHE F 2 211 ? 195.897 175.252 151.608 1.00 150.71 ? 211 PHE F CA     1 
ATOM   27952 C  C      . PHE F 2 211 ? 196.719 174.787 150.411 1.00 153.18 ? 211 PHE F C      1 
ATOM   27953 O  O      . PHE F 2 211 ? 197.202 175.630 149.646 1.00 156.95 ? 211 PHE F O      1 
ATOM   27954 C  CB     . PHE F 2 211 ? 196.674 176.317 152.384 1.00 152.09 ? 211 PHE F CB     1 
ATOM   27955 C  CG     . PHE F 2 211 ? 197.746 175.758 153.282 1.00 148.72 ? 211 PHE F CG     1 
ATOM   27956 C  CD1    . PHE F 2 211 ? 198.891 175.189 152.750 1.00 147.55 ? 211 PHE F CD1    1 
ATOM   27957 C  CD2    . PHE F 2 211 ? 197.608 175.806 154.658 1.00 150.55 ? 211 PHE F CD2    1 
ATOM   27958 C  CE1    . PHE F 2 211 ? 199.875 174.679 153.572 1.00 146.50 ? 211 PHE F CE1    1 
ATOM   27959 C  CE2    . PHE F 2 211 ? 198.590 175.295 155.485 1.00 149.65 ? 211 PHE F CE2    1 
ATOM   27960 C  CZ     . PHE F 2 211 ? 199.725 174.732 154.941 1.00 146.32 ? 211 PHE F CZ     1 
ATOM   27961 H  H      . PHE F 2 211 ? 196.187 173.744 152.837 1.00 147.96 ? 211 PHE F H      1 
ATOM   27962 H  HA     . PHE F 2 211 ? 195.099 175.677 151.258 1.00 151.44 ? 211 PHE F HA     1 
ATOM   27963 H  HB2    . PHE F 2 211 ? 197.092 176.905 151.741 1.00 152.54 ? 211 PHE F HB2    1 
ATOM   27964 H  HB3    . PHE F 2 211 ? 196.055 176.818 152.937 1.00 151.32 ? 211 PHE F HB3    1 
ATOM   27965 H  HD1    . PHE F 2 211 ? 198.998 175.152 151.828 1.00 148.93 ? 211 PHE F HD1    1 
ATOM   27966 H  HD2    . PHE F 2 211 ? 196.845 176.185 155.030 1.00 150.35 ? 211 PHE F HD2    1 
ATOM   27967 H  HE1    . PHE F 2 211 ? 200.640 174.299 153.203 1.00 150.35 ? 211 PHE F HE1    1 
ATOM   27968 H  HE2    . PHE F 2 211 ? 198.486 175.332 156.409 1.00 149.01 ? 211 PHE F HE2    1 
ATOM   27969 H  HZ     . PHE F 2 211 ? 200.387 174.388 155.496 1.00 148.20 ? 211 PHE F HZ     1 
ATOM   27970 N  N      . VAL F 2 212 ? 196.891 173.480 150.224 1.00 155.40 ? 212 VAL F N      1 
ATOM   27971 C  CA     . VAL F 2 212 ? 197.600 172.937 149.074 1.00 160.70 ? 212 VAL F CA     1 
ATOM   27972 C  C      . VAL F 2 212 ? 196.649 172.048 148.286 1.00 164.47 ? 212 VAL F C      1 
ATOM   27973 O  O      . VAL F 2 212 ? 195.554 171.710 148.735 1.00 162.02 ? 212 VAL F O      1 
ATOM   27974 C  CB     . VAL F 2 212 ? 198.868 172.160 149.472 1.00 163.43 ? 212 VAL F CB     1 
ATOM   27975 C  CG1    . VAL F 2 212 ? 199.815 173.062 150.237 1.00 165.39 ? 212 VAL F CG1    1 
ATOM   27976 C  CG2    . VAL F 2 212 ? 198.515 170.919 150.280 1.00 161.36 ? 212 VAL F CG2    1 
ATOM   27977 H  H      . VAL F 2 212 ? 196.600 172.875 150.761 1.00 154.37 ? 212 VAL F H      1 
ATOM   27978 H  HA     . VAL F 2 212 ? 197.873 173.661 148.489 1.00 161.56 ? 212 VAL F HA     1 
ATOM   27979 H  HB     . VAL F 2 212 ? 199.323 171.870 148.665 1.00 165.79 ? 212 VAL F HB     1 
ATOM   27980 H  HG11   . VAL F 2 212 ? 200.700 172.975 149.854 1.00 171.30 ? 212 VAL F HG11   1 
ATOM   27981 H  HG12   . VAL F 2 212 ? 199.512 173.979 150.150 1.00 163.47 ? 212 VAL F HG12   1 
ATOM   27982 H  HG13   . VAL F 2 212 ? 199.821 172.802 151.171 1.00 160.31 ? 212 VAL F HG13   1 
ATOM   27983 H  HG21   . VAL F 2 212 ? 199.330 170.551 150.656 1.00 159.91 ? 212 VAL F HG21   1 
ATOM   27984 H  HG22   . VAL F 2 212 ? 197.905 171.165 150.991 1.00 156.01 ? 212 VAL F HG22   1 
ATOM   27985 H  HG23   . VAL F 2 212 ? 198.101 170.261 149.699 1.00 159.43 ? 212 VAL F HG23   1 
ATOM   27986 N  N      . GLY F 2 213 ? 197.090 171.670 147.091 1.00 172.74 ? 213 GLY F N      1 
ATOM   27987 C  CA     . GLY F 2 213 ? 196.329 170.758 146.267 1.00 176.45 ? 213 GLY F CA     1 
ATOM   27988 C  C      . GLY F 2 213 ? 195.134 171.431 145.632 1.00 176.38 ? 213 GLY F C      1 
ATOM   27989 O  O      . GLY F 2 213 ? 194.782 172.559 145.990 1.00 172.04 ? 213 GLY F O      1 
ATOM   27990 H  H      . GLY F 2 213 ? 197.831 171.931 146.740 1.00 170.38 ? 213 GLY F H      1 
ATOM   27991 H  HA2    . GLY F 2 213 ? 196.896 170.407 145.563 1.00 174.06 ? 213 GLY F HA2    1 
ATOM   27992 H  HA3    . GLY F 2 213 ? 196.014 170.018 146.809 1.00 170.82 ? 213 GLY F HA3    1 
ATOM   27993 N  N      . GLU F 2 214 ? 194.503 170.747 144.685 1.00 177.32 ? 214 GLU F N      1 
ATOM   27994 C  CA     . GLU F 2 214 ? 193.311 171.289 144.052 1.00 174.10 ? 214 GLU F CA     1 
ATOM   27995 C  C      . GLU F 2 214 ? 192.199 171.459 145.081 1.00 169.92 ? 214 GLU F C      1 
ATOM   27996 O  O      . GLU F 2 214 ? 191.957 170.582 145.916 1.00 167.53 ? 214 GLU F O      1 
ATOM   27997 C  CB     . GLU F 2 214 ? 192.857 170.384 142.900 1.00 174.39 ? 214 GLU F CB     1 
ATOM   27998 C  CG     . GLU F 2 214 ? 192.670 168.898 143.241 1.00 176.64 ? 214 GLU F CG     1 
ATOM   27999 C  CD     . GLU F 2 214 ? 191.345 168.604 143.914 1.00 179.06 ? 214 GLU F CD     1 
ATOM   28000 O  OE1    . GLU F 2 214 ? 190.422 169.432 143.789 1.00 178.18 ? 214 GLU F OE1    1 
ATOM   28001 O  OE2    . GLU F 2 214 ? 191.229 167.547 144.568 1.00 182.07 ? 214 GLU F OE2    1 
ATOM   28002 H  H      . GLU F 2 214 ? 194.754 169.981 144.390 1.00 175.58 ? 214 GLU F H      1 
ATOM   28003 H  HA     . GLU F 2 214 ? 193.517 172.163 143.685 1.00 174.45 ? 214 GLU F HA     1 
ATOM   28004 H  HB2    . GLU F 2 214 ? 192.017 170.722 142.554 1.00 175.57 ? 214 GLU F HB2    1 
ATOM   28005 H  HB3    . GLU F 2 214 ? 193.529 170.430 142.202 1.00 175.00 ? 214 GLU F HB3    1 
ATOM   28006 H  HG2    . GLU F 2 214 ? 192.699 168.387 142.418 1.00 176.53 ? 214 GLU F HG2    1 
ATOM   28007 H  HG3    . GLU F 2 214 ? 193.373 168.597 143.834 1.00 175.95 ? 214 GLU F HG3    1 
ATOM   28008 N  N      . LYS F 2 215 ? 191.536 172.611 145.029 1.00 167.01 ? 215 LYS F N      1 
ATOM   28009 C  CA     . LYS F 2 215 ? 190.450 172.949 145.948 1.00 165.61 ? 215 LYS F CA     1 
ATOM   28010 C  C      . LYS F 2 215 ? 189.137 172.578 145.273 1.00 167.01 ? 215 LYS F C      1 
ATOM   28011 O  O      . LYS F 2 215 ? 188.666 173.285 144.380 1.00 174.20 ? 215 LYS F O      1 
ATOM   28012 C  CB     . LYS F 2 215 ? 190.484 174.430 146.313 1.00 165.29 ? 215 LYS F CB     1 
ATOM   28013 C  CG     . LYS F 2 215 ? 191.834 174.939 146.805 1.00 165.52 ? 215 LYS F CG     1 
ATOM   28014 C  CD     . LYS F 2 215 ? 191.856 176.459 146.912 1.00 166.01 ? 215 LYS F CD     1 
ATOM   28015 C  CE     . LYS F 2 215 ? 191.022 176.967 148.082 1.00 166.88 ? 215 LYS F CE     1 
ATOM   28016 N  NZ     . LYS F 2 215 ? 191.585 176.566 149.401 1.00 165.08 ? 215 LYS F NZ     1 
ATOM   28017 H  H      . LYS F 2 215 ? 191.701 173.230 144.455 1.00 168.62 ? 215 LYS F H      1 
ATOM   28018 H  HA     . LYS F 2 215 ? 190.537 172.430 146.762 1.00 165.02 ? 215 LYS F HA     1 
ATOM   28019 H  HB2    . LYS F 2 215 ? 190.242 174.947 145.529 1.00 164.57 ? 215 LYS F HB2    1 
ATOM   28020 H  HB3    . LYS F 2 215 ? 189.837 174.583 147.018 1.00 164.26 ? 215 LYS F HB3    1 
ATOM   28021 H  HG2    . LYS F 2 215 ? 192.017 174.569 147.681 1.00 164.64 ? 215 LYS F HG2    1 
ATOM   28022 H  HG3    . LYS F 2 215 ? 192.528 174.676 146.181 1.00 165.61 ? 215 LYS F HG3    1 
ATOM   28023 H  HD2    . LYS F 2 215 ? 192.770 176.755 147.043 1.00 166.08 ? 215 LYS F HD2    1 
ATOM   28024 H  HD3    . LYS F 2 215 ? 191.496 176.841 146.096 1.00 164.45 ? 215 LYS F HD3    1 
ATOM   28025 H  HE2    . LYS F 2 215 ? 190.995 177.936 148.052 1.00 164.56 ? 215 LYS F HE2    1 
ATOM   28026 H  HE3    . LYS F 2 215 ? 190.122 176.610 148.017 1.00 164.41 ? 215 LYS F HE3    1 
ATOM   28027 H  HZ1    . LYS F 2 215 ? 191.101 176.922 150.058 1.00 162.67 ? 215 LYS F HZ1    1 
ATOM   28028 H  HZ2    . LYS F 2 215 ? 191.574 175.680 149.482 1.00 162.59 ? 215 LYS F HZ2    1 
ATOM   28029 H  HZ3    . LYS F 2 215 ? 192.424 176.854 149.473 1.00 163.63 ? 215 LYS F HZ3    1 
ATOM   28030 N  N      . LEU F 2 216 ? 188.543 171.464 145.690 1.00 162.98 ? 216 LEU F N      1 
ATOM   28031 C  CA     . LEU F 2 216 ? 187.345 170.952 145.040 1.00 165.25 ? 216 LEU F CA     1 
ATOM   28032 C  C      . LEU F 2 216 ? 186.103 171.356 145.822 1.00 163.83 ? 216 LEU F C      1 
ATOM   28033 O  O      . LEU F 2 216 ? 186.175 171.844 146.953 1.00 162.99 ? 216 LEU F O      1 
ATOM   28034 C  CB     . LEU F 2 216 ? 187.398 169.426 144.891 1.00 164.45 ? 216 LEU F CB     1 
ATOM   28035 C  CG     . LEU F 2 216 ? 187.491 168.556 146.148 1.00 162.33 ? 216 LEU F CG     1 
ATOM   28036 C  CD1    . LEU F 2 216 ? 186.951 167.168 145.838 1.00 164.27 ? 216 LEU F CD1    1 
ATOM   28037 C  CD2    . LEU F 2 216 ? 188.917 168.463 146.673 1.00 162.02 ? 216 LEU F CD2    1 
ATOM   28038 H  H      . LEU F 2 216 ? 188.812 170.994 146.356 1.00 163.13 ? 216 LEU F H      1 
ATOM   28039 H  HA     . LEU F 2 216 ? 187.274 171.330 144.151 1.00 166.68 ? 216 LEU F HA     1 
ATOM   28040 H  HB2    . LEU F 2 216 ? 186.584 169.159 144.438 1.00 166.28 ? 216 LEU F HB2    1 
ATOM   28041 H  HB3    . LEU F 2 216 ? 188.147 169.200 144.325 1.00 166.66 ? 216 LEU F HB3    1 
ATOM   28042 H  HG     . LEU F 2 216 ? 186.940 168.941 146.846 1.00 161.98 ? 216 LEU F HG     1 
ATOM   28043 H  HD11   . LEU F 2 216 ? 187.055 166.603 146.618 1.00 164.30 ? 216 LEU F HD11   1 
ATOM   28044 H  HD12   . LEU F 2 216 ? 186.012 167.239 145.606 1.00 162.87 ? 216 LEU F HD12   1 
ATOM   28045 H  HD13   . LEU F 2 216 ? 187.448 166.797 145.093 1.00 165.61 ? 216 LEU F HD13   1 
ATOM   28046 H  HD21   . LEU F 2 216 ? 189.200 167.536 146.651 1.00 163.14 ? 216 LEU F HD21   1 
ATOM   28047 H  HD22   . LEU F 2 216 ? 189.503 169.000 146.118 1.00 164.19 ? 216 LEU F HD22   1 
ATOM   28048 H  HD23   . LEU F 2 216 ? 188.934 168.791 147.585 1.00 161.26 ? 216 LEU F HD23   1 
ATOM   28049 N  N      . ASN F 2 217 ? 184.952 171.175 145.180 1.00 163.94 ? 217 ASN F N      1 
ATOM   28050 C  CA     . ASN F 2 217 ? 183.685 171.489 145.820 1.00 161.38 ? 217 ASN F CA     1 
ATOM   28051 C  C      . ASN F 2 217 ? 183.445 170.531 146.976 1.00 157.33 ? 217 ASN F C      1 
ATOM   28052 O  O      . ASN F 2 217 ? 183.537 169.310 146.818 1.00 156.41 ? 217 ASN F O      1 
ATOM   28053 C  CB     . ASN F 2 217 ? 182.544 171.401 144.810 1.00 165.29 ? 217 ASN F CB     1 
ATOM   28054 C  CG     . ASN F 2 217 ? 182.644 172.456 143.727 1.00 175.65 ? 217 ASN F CG     1 
ATOM   28055 O  OD1    . ASN F 2 217 ? 183.674 173.114 143.579 1.00 175.67 ? 217 ASN F OD1    1 
ATOM   28056 N  ND2    . ASN F 2 217 ? 181.571 172.623 142.963 1.00 180.95 ? 217 ASN F ND2    1 
ATOM   28057 H  H      . ASN F 2 217 ? 184.880 170.872 144.378 1.00 164.96 ? 217 ASN F H      1 
ATOM   28058 H  HA     . ASN F 2 217 ? 183.717 172.393 146.169 1.00 161.49 ? 217 ASN F HA     1 
ATOM   28059 H  HB2    . ASN F 2 217 ? 182.565 170.530 144.383 1.00 165.61 ? 217 ASN F HB2    1 
ATOM   28060 H  HB3    . ASN F 2 217 ? 181.701 171.525 145.273 1.00 164.72 ? 217 ASN F HB3    1 
ATOM   28061 H  HD21   . ASN F 2 217 ? 181.578 173.210 142.334 1.00 178.97 ? 217 ASN F HD21   1 
ATOM   28062 H  HD22   . ASN F 2 217 ? 180.869 172.144 143.097 1.00 176.26 ? 217 ASN F HD22   1 
ATOM   28063 N  N      . ILE F 2 218 ? 183.139 171.092 148.143 1.00 154.88 ? 218 ILE F N      1 
ATOM   28064 C  CA     . ILE F 2 218 ? 182.898 170.330 149.357 1.00 151.99 ? 218 ILE F CA     1 
ATOM   28065 C  C      . ILE F 2 218 ? 181.662 170.887 150.049 1.00 150.35 ? 218 ILE F C      1 
ATOM   28066 O  O      . ILE F 2 218 ? 181.185 171.983 149.744 1.00 153.24 ? 218 ILE F O      1 
ATOM   28067 C  CB     . ILE F 2 218 ? 184.106 170.368 150.314 1.00 151.91 ? 218 ILE F CB     1 
ATOM   28068 C  CG1    . ILE F 2 218 ? 184.533 171.815 150.579 1.00 154.73 ? 218 ILE F CG1    1 
ATOM   28069 C  CG2    . ILE F 2 218 ? 185.264 169.580 149.731 1.00 157.91 ? 218 ILE F CG2    1 
ATOM   28070 C  CD1    . ILE F 2 218 ? 184.884 172.088 152.019 1.00 155.97 ? 218 ILE F CD1    1 
ATOM   28071 H  H      . ILE F 2 218 ? 183.065 171.942 148.256 1.00 156.19 ? 218 ILE F H      1 
ATOM   28072 H  HA     . ILE F 2 218 ? 182.723 169.404 149.128 1.00 154.92 ? 218 ILE F HA     1 
ATOM   28073 H  HB     . ILE F 2 218 ? 183.848 169.960 151.155 1.00 151.69 ? 218 ILE F HB     1 
ATOM   28074 H  HG12   . ILE F 2 218 ? 185.322 172.004 150.047 1.00 155.96 ? 218 ILE F HG12   1 
ATOM   28075 H  HG13   . ILE F 2 218 ? 183.822 172.423 150.329 1.00 153.30 ? 218 ILE F HG13   1 
ATOM   28076 H  HG21   . ILE F 2 218 ? 186.034 169.678 150.312 1.00 156.24 ? 218 ILE F HG21   1 
ATOM   28077 H  HG22   . ILE F 2 218 ? 185.011 168.646 149.670 1.00 156.25 ? 218 ILE F HG22   1 
ATOM   28078 H  HG23   . ILE F 2 218 ? 185.470 169.927 148.849 1.00 158.17 ? 218 ILE F HG23   1 
ATOM   28079 H  HD11   . ILE F 2 218 ? 184.947 173.047 152.152 1.00 153.76 ? 218 ILE F HD11   1 
ATOM   28080 H  HD12   . ILE F 2 218 ? 184.194 171.719 152.591 1.00 151.47 ? 218 ILE F HD12   1 
ATOM   28081 H  HD13   . ILE F 2 218 ? 185.737 171.671 152.215 1.00 155.23 ? 218 ILE F HD13   1 
ATOM   28082 N  N      . VAL F 2 219 ? 181.169 170.119 151.015 1.00 148.24 ? 219 VAL F N      1 
ATOM   28083 C  CA     . VAL F 2 219 ? 180.113 170.546 151.922 1.00 145.31 ? 219 VAL F CA     1 
ATOM   28084 C  C      . VAL F 2 219 ? 180.710 170.551 153.319 1.00 145.88 ? 219 VAL F C      1 
ATOM   28085 O  O      . VAL F 2 219 ? 181.183 169.513 153.799 1.00 154.47 ? 219 VAL F O      1 
ATOM   28086 C  CB     . VAL F 2 219 ? 178.888 169.622 151.847 1.00 151.66 ? 219 VAL F CB     1 
ATOM   28087 C  CG1    . VAL F 2 219 ? 177.883 169.979 152.929 1.00 150.52 ? 219 VAL F CG1    1 
ATOM   28088 C  CG2    . VAL F 2 219 ? 178.249 169.698 150.469 1.00 155.12 ? 219 VAL F CG2    1 
ATOM   28089 H  H      . VAL F 2 219 ? 181.442 169.319 151.169 1.00 151.84 ? 219 VAL F H      1 
ATOM   28090 H  HA     . VAL F 2 219 ? 179.832 171.448 151.703 1.00 149.32 ? 219 VAL F HA     1 
ATOM   28091 H  HB     . VAL F 2 219 ? 179.173 168.707 151.994 1.00 153.77 ? 219 VAL F HB     1 
ATOM   28092 H  HG11   . VAL F 2 219 ? 177.020 169.611 152.685 1.00 154.03 ? 219 VAL F HG11   1 
ATOM   28093 H  HG12   . VAL F 2 219 ? 178.174 169.601 153.774 1.00 152.40 ? 219 VAL F HG12   1 
ATOM   28094 H  HG13   . VAL F 2 219 ? 177.823 170.945 152.997 1.00 152.19 ? 219 VAL F HG13   1 
ATOM   28095 H  HG21   . VAL F 2 219 ? 177.488 169.098 150.441 1.00 157.19 ? 219 VAL F HG21   1 
ATOM   28096 H  HG22   . VAL F 2 219 ? 177.959 170.609 150.307 1.00 154.22 ? 219 VAL F HG22   1 
ATOM   28097 H  HG23   . VAL F 2 219 ? 178.903 169.435 149.803 1.00 154.78 ? 219 VAL F HG23   1 
ATOM   28098 N  N      . HIS F 2 220 ? 180.691 171.710 153.966 1.00 142.62 ? 220 HIS F N      1 
ATOM   28099 C  CA     . HIS F 2 220 ? 181.282 171.887 155.281 1.00 141.86 ? 220 HIS F CA     1 
ATOM   28100 C  C      . HIS F 2 220 ? 180.254 172.491 156.224 1.00 145.55 ? 220 HIS F C      1 
ATOM   28101 O  O      . HIS F 2 220 ? 179.355 173.216 155.785 1.00 154.74 ? 220 HIS F O      1 
ATOM   28102 C  CB     . HIS F 2 220 ? 182.521 172.792 155.220 1.00 141.38 ? 220 HIS F CB     1 
ATOM   28103 C  CG     . HIS F 2 220 ? 182.208 174.226 154.933 1.00 148.03 ? 220 HIS F CG     1 
ATOM   28104 N  ND1    . HIS F 2 220 ? 182.144 175.185 155.921 1.00 154.54 ? 220 HIS F ND1    1 
ATOM   28105 C  CD2    . HIS F 2 220 ? 181.946 174.866 153.770 1.00 151.70 ? 220 HIS F CD2    1 
ATOM   28106 C  CE1    . HIS F 2 220 ? 181.853 176.354 155.378 1.00 153.88 ? 220 HIS F CE1    1 
ATOM   28107 N  NE2    . HIS F 2 220 ? 181.729 176.188 154.074 1.00 155.37 ? 220 HIS F NE2    1 
ATOM   28108 H  H      . HIS F 2 220 ? 180.333 172.427 153.653 1.00 148.17 ? 220 HIS F H      1 
ATOM   28109 H  HA     . HIS F 2 220 ? 181.555 171.022 155.620 1.00 145.05 ? 220 HIS F HA     1 
ATOM   28110 H  HB2    . HIS F 2 220 ? 182.982 172.754 156.071 1.00 144.66 ? 220 HIS F HB2    1 
ATOM   28111 H  HB3    . HIS F 2 220 ? 183.106 172.471 154.516 1.00 144.61 ? 220 HIS F HB3    1 
ATOM   28112 H  HD1    . HIS F 2 220 ? 182.272 175.044 156.759 1.00 152.69 ? 220 HIS F HD1    1 
ATOM   28113 H  HD2    . HIS F 2 220 ? 181.918 174.483 152.923 1.00 151.13 ? 220 HIS F HD2    1 
ATOM   28114 H  HE1    . HIS F 2 220 ? 181.754 177.157 155.837 1.00 152.47 ? 220 HIS F HE1    1 
ATOM   28115 N  N      . PRO F 2 221 ? 180.354 172.206 157.525 1.00 138.27 ? 221 PRO F N      1 
ATOM   28116 C  CA     . PRO F 2 221 ? 179.340 172.710 158.459 1.00 136.63 ? 221 PRO F CA     1 
ATOM   28117 C  C      . PRO F 2 221 ? 179.437 174.211 158.661 1.00 142.78 ? 221 PRO F C      1 
ATOM   28118 O  O      . PRO F 2 221 ? 180.281 174.875 158.052 1.00 149.54 ? 221 PRO F O      1 
ATOM   28119 C  CB     . PRO F 2 221 ? 179.649 171.952 159.755 1.00 140.31 ? 221 PRO F CB     1 
ATOM   28120 C  CG     . PRO F 2 221 ? 181.093 171.642 159.671 1.00 144.81 ? 221 PRO F CG     1 
ATOM   28121 C  CD     . PRO F 2 221 ? 181.404 171.437 158.218 1.00 143.20 ? 221 PRO F CD     1 
ATOM   28122 H  HA     . PRO F 2 221 ? 178.449 172.477 158.154 1.00 141.79 ? 221 PRO F HA     1 
ATOM   28123 H  HB2    . PRO F 2 221 ? 179.463 172.518 160.519 1.00 141.29 ? 221 PRO F HB2    1 
ATOM   28124 H  HB3    . PRO F 2 221 ? 179.123 171.142 159.795 1.00 144.24 ? 221 PRO F HB3    1 
ATOM   28125 H  HG2    . PRO F 2 221 ? 181.604 172.387 160.026 1.00 145.03 ? 221 PRO F HG2    1 
ATOM   28126 H  HG3    . PRO F 2 221 ? 181.279 170.834 160.175 1.00 146.14 ? 221 PRO F HG3    1 
ATOM   28127 H  HD2    . PRO F 2 221 ? 182.281 171.796 158.012 1.00 143.56 ? 221 PRO F HD2    1 
ATOM   28128 H  HD3    . PRO F 2 221 ? 181.341 170.497 157.990 1.00 145.33 ? 221 PRO F HD3    1 
ATOM   28129 N  N      . ALA F 2 222 ? 178.572 174.749 159.509 1.00 142.38 ? 222 ALA F N      1 
ATOM   28130 C  CA     . ALA F 2 222 ? 178.638 176.162 159.842 1.00 145.77 ? 222 ALA F CA     1 
ATOM   28131 C  C      . ALA F 2 222 ? 180.008 176.471 160.441 1.00 143.93 ? 222 ALA F C      1 
ATOM   28132 O  O      . ALA F 2 222 ? 180.452 175.753 161.347 1.00 148.65 ? 222 ALA F O      1 
ATOM   28133 C  CB     . ALA F 2 222 ? 177.534 176.535 160.828 1.00 150.04 ? 222 ALA F CB     1 
ATOM   28134 H  H      . ALA F 2 222 ? 177.941 174.319 159.904 1.00 142.74 ? 222 ALA F H      1 
ATOM   28135 H  HA     . ALA F 2 222 ? 178.492 176.669 159.034 1.00 145.71 ? 222 ALA F HA     1 
ATOM   28136 H  HB1    . ALA F 2 222 ? 177.601 177.480 161.033 1.00 149.67 ? 222 ALA F HB1    1 
ATOM   28137 H  HB2    . ALA F 2 222 ? 176.673 176.343 160.424 1.00 149.15 ? 222 ALA F HB2    1 
ATOM   28138 H  HB3    . ALA F 2 222 ? 177.644 176.011 161.636 1.00 147.05 ? 222 ALA F HB3    1 
ATOM   28139 N  N      . PRO F 2 223 ? 180.723 177.494 159.952 1.00 138.72 ? 223 PRO F N      1 
ATOM   28140 C  CA     . PRO F 2 223 ? 182.071 177.749 160.491 1.00 144.30 ? 223 PRO F CA     1 
ATOM   28141 C  C      . PRO F 2 223 ? 182.090 177.917 161.999 1.00 147.69 ? 223 PRO F C      1 
ATOM   28142 O  O      . PRO F 2 223 ? 183.019 177.439 162.661 1.00 150.81 ? 223 PRO F O      1 
ATOM   28143 C  CB     . PRO F 2 223 ? 182.496 179.036 159.772 1.00 148.66 ? 223 PRO F CB     1 
ATOM   28144 C  CG     . PRO F 2 223 ? 181.683 179.077 158.540 1.00 148.27 ? 223 PRO F CG     1 
ATOM   28145 C  CD     . PRO F 2 223 ? 180.376 178.443 158.879 1.00 142.46 ? 223 PRO F CD     1 
ATOM   28146 H  HA     . PRO F 2 223 ? 182.673 177.031 160.240 1.00 145.13 ? 223 PRO F HA     1 
ATOM   28147 H  HB2    . PRO F 2 223 ? 182.305 179.803 160.335 1.00 147.67 ? 223 PRO F HB2    1 
ATOM   28148 H  HB3    . PRO F 2 223 ? 183.442 178.994 159.560 1.00 148.46 ? 223 PRO F HB3    1 
ATOM   28149 H  HG2    . PRO F 2 223 ? 181.554 179.999 158.268 1.00 148.78 ? 223 PRO F HG2    1 
ATOM   28150 H  HG3    . PRO F 2 223 ? 182.127 178.575 157.841 1.00 147.83 ? 223 PRO F HG3    1 
ATOM   28151 H  HD2    . PRO F 2 223 ? 179.747 179.108 159.201 1.00 143.38 ? 223 PRO F HD2    1 
ATOM   28152 H  HD3    . PRO F 2 223 ? 180.035 177.973 158.103 1.00 144.88 ? 223 PRO F HD3    1 
ATOM   28153 N  N      . VAL F 2 224 ? 181.085 178.581 162.558 1.00 143.38 ? 224 VAL F N      1 
ATOM   28154 C  CA     . VAL F 2 224 ? 180.937 178.742 163.999 1.00 144.47 ? 224 VAL F CA     1 
ATOM   28155 C  C      . VAL F 2 224 ? 179.760 177.882 164.434 1.00 146.08 ? 224 VAL F C      1 
ATOM   28156 O  O      . VAL F 2 224 ? 178.604 178.193 164.124 1.00 149.41 ? 224 VAL F O      1 
ATOM   28157 C  CB     . VAL F 2 224 ? 180.723 180.209 164.391 1.00 148.59 ? 224 VAL F CB     1 
ATOM   28158 C  CG1    . VAL F 2 224 ? 180.446 180.323 165.883 1.00 153.36 ? 224 VAL F CG1    1 
ATOM   28159 C  CG2    . VAL F 2 224 ? 181.929 181.043 164.003 1.00 143.55 ? 224 VAL F CG2    1 
ATOM   28160 H  H      . VAL F 2 224 ? 180.456 178.958 162.108 1.00 144.14 ? 224 VAL F H      1 
ATOM   28161 H  HA     . VAL F 2 224 ? 181.732 178.422 164.451 1.00 144.46 ? 224 VAL F HA     1 
ATOM   28162 H  HB     . VAL F 2 224 ? 179.952 180.554 163.914 1.00 148.30 ? 224 VAL F HB     1 
ATOM   28163 H  HG11   . VAL F 2 224 ? 180.621 181.234 166.167 1.00 148.54 ? 224 VAL F HG11   1 
ATOM   28164 H  HG12   . VAL F 2 224 ? 179.518 180.099 166.054 1.00 152.15 ? 224 VAL F HG12   1 
ATOM   28165 H  HG13   . VAL F 2 224 ? 181.030 179.713 166.360 1.00 147.41 ? 224 VAL F HG13   1 
ATOM   28166 H  HG21   . VAL F 2 224 ? 181.770 181.961 164.270 1.00 143.17 ? 224 VAL F HG21   1 
ATOM   28167 H  HG22   . VAL F 2 224 ? 182.713 180.697 164.457 1.00 143.03 ? 224 VAL F HG22   1 
ATOM   28168 H  HG23   . VAL F 2 224 ? 182.054 180.995 163.042 1.00 143.63 ? 224 VAL F HG23   1 
ATOM   28169 N  N      . ARG F 2 225 ? 180.052 176.794 165.141 1.00 141.90 ? 225 ARG F N      1 
ATOM   28170 C  CA     . ARG F 2 225 ? 179.038 175.940 165.741 1.00 143.45 ? 225 ARG F CA     1 
ATOM   28171 C  C      . ARG F 2 225 ? 179.233 175.934 167.247 1.00 145.74 ? 225 ARG F C      1 
ATOM   28172 O  O      . ARG F 2 225 ? 180.364 175.842 167.734 1.00 146.15 ? 225 ARG F O      1 
ATOM   28173 C  CB     . ARG F 2 225 ? 179.115 174.510 165.199 1.00 144.92 ? 225 ARG F CB     1 
ATOM   28174 C  CG     . ARG F 2 225 ? 178.606 174.361 163.780 1.00 144.26 ? 225 ARG F CG     1 
ATOM   28175 C  CD     . ARG F 2 225 ? 178.225 172.923 163.464 1.00 145.92 ? 225 ARG F CD     1 
ATOM   28176 N  NE     . ARG F 2 225 ? 179.147 171.958 164.051 1.00 145.57 ? 225 ARG F NE     1 
ATOM   28177 C  CZ     . ARG F 2 225 ? 180.407 171.790 163.673 1.00 145.15 ? 225 ARG F CZ     1 
ATOM   28178 N  NH1    . ARG F 2 225 ? 180.947 172.519 162.710 1.00 143.80 ? 225 ARG F NH1    1 
ATOM   28179 N  NH2    . ARG F 2 225 ? 181.147 170.865 164.277 1.00 148.13 ? 225 ARG F NH2    1 
ATOM   28180 H  H      . ARG F 2 225 ? 180.855 176.525 165.290 1.00 143.09 ? 225 ARG F H      1 
ATOM   28181 H  HA     . ARG F 2 225 ? 178.154 176.291 165.550 1.00 142.46 ? 225 ARG F HA     1 
ATOM   28182 H  HB2    . ARG F 2 225 ? 180.041 174.221 165.213 1.00 143.47 ? 225 ARG F HB2    1 
ATOM   28183 H  HB3    . ARG F 2 225 ? 178.582 173.933 165.768 1.00 145.07 ? 225 ARG F HB3    1 
ATOM   28184 H  HG2    . ARG F 2 225 ? 177.817 174.913 163.666 1.00 143.03 ? 225 ARG F HG2    1 
ATOM   28185 H  HG3    . ARG F 2 225 ? 179.299 174.637 163.163 1.00 144.67 ? 225 ARG F HG3    1 
ATOM   28186 H  HD2    . ARG F 2 225 ? 177.339 172.745 163.817 1.00 144.10 ? 225 ARG F HD2    1 
ATOM   28187 H  HD3    . ARG F 2 225 ? 178.230 172.798 162.502 1.00 145.29 ? 225 ARG F HD3    1 
ATOM   28188 H  HE     . ARG F 2 225 ? 178.832 171.414 164.639 1.00 144.59 ? 225 ARG F HE     1 
ATOM   28189 H  HH11   . ARG F 2 225 ? 180.485 173.120 162.307 1.00 144.16 ? 225 ARG F HH11   1 
ATOM   28190 H  HH12   . ARG F 2 225 ? 181.767 172.389 162.485 1.00 144.70 ? 225 ARG F HH12   1 
ATOM   28191 H  HH21   . ARG F 2 225 ? 180.807 170.385 164.905 1.00 146.17 ? 225 ARG F HH21   1 
ATOM   28192 H  HH22   . ARG F 2 225 ? 181.966 170.747 164.042 1.00 146.26 ? 225 ARG F HH22   1 
ATOM   28193 N  N      . THR F 2 226 ? 178.129 176.033 167.983 1.00 148.65 ? 226 THR F N      1 
ATOM   28194 C  CA     . THR F 2 226 ? 178.163 176.099 169.435 1.00 148.22 ? 226 THR F CA     1 
ATOM   28195 C  C      . THR F 2 226 ? 177.290 175.005 170.030 1.00 147.95 ? 226 THR F C      1 
ATOM   28196 O  O      . THR F 2 226 ? 176.192 174.732 169.536 1.00 154.63 ? 226 THR F O      1 
ATOM   28197 C  CB     . THR F 2 226 ? 177.690 177.465 169.938 1.00 158.97 ? 226 THR F CB     1 
ATOM   28198 O  OG1    . THR F 2 226 ? 176.435 177.792 169.332 1.00 169.95 ? 226 THR F OG1    1 
ATOM   28199 C  CG2    . THR F 2 226 ? 178.709 178.541 169.601 1.00 154.83 ? 226 THR F CG2    1 
ATOM   28200 H  H      . THR F 2 226 ? 177.335 176.064 167.654 1.00 149.25 ? 226 THR F H      1 
ATOM   28201 H  HA     . THR F 2 226 ? 179.069 175.968 169.741 1.00 146.79 ? 226 THR F HA     1 
ATOM   28202 H  HB     . THR F 2 226 ? 177.585 177.433 170.901 1.00 156.71 ? 226 THR F HB     1 
ATOM   28203 H  HG1    . THR F 2 226 ? 176.171 178.542 169.605 1.00 164.17 ? 226 THR F HG1    1 
ATOM   28204 H  HG21   . THR F 2 226 ? 178.367 179.412 169.855 1.00 154.16 ? 226 THR F HG21   1 
ATOM   28205 H  HG22   . THR F 2 226 ? 179.537 178.376 170.079 1.00 149.82 ? 226 THR F HG22   1 
ATOM   28206 H  HG23   . THR F 2 226 ? 178.889 178.540 168.648 1.00 151.40 ? 226 THR F HG23   1 
ATOM   28207 N  N      . GLN F 2 227 ? 177.793 174.383 171.093 1.00 143.75 ? 227 GLN F N      1 
ATOM   28208 C  CA     . GLN F 2 227 ? 177.036 173.414 171.869 1.00 150.11 ? 227 GLN F CA     1 
ATOM   28209 C  C      . GLN F 2 227 ? 177.281 173.673 173.347 1.00 149.56 ? 227 GLN F C      1 
ATOM   28210 O  O      . GLN F 2 227 ? 178.360 174.123 173.742 1.00 149.80 ? 227 GLN F O      1 
ATOM   28211 C  CB     . GLN F 2 227 ? 177.437 171.976 171.510 1.00 151.18 ? 227 GLN F CB     1 
ATOM   28212 C  CG     . GLN F 2 227 ? 176.480 170.907 172.012 1.00 157.70 ? 227 GLN F CG     1 
ATOM   28213 C  CD     . GLN F 2 227 ? 175.251 170.769 171.138 1.00 165.36 ? 227 GLN F CD     1 
ATOM   28214 O  OE1    . GLN F 2 227 ? 174.173 171.249 171.485 1.00 171.12 ? 227 GLN F OE1    1 
ATOM   28215 N  NE2    . GLN F 2 227 ? 175.408 170.109 169.997 1.00 166.00 ? 227 GLN F NE2    1 
ATOM   28216 H  H      . GLN F 2 227 ? 178.590 174.511 171.389 1.00 147.02 ? 227 GLN F H      1 
ATOM   28217 H  HA     . GLN F 2 227 ? 176.089 173.522 171.692 1.00 152.18 ? 227 GLN F HA     1 
ATOM   28218 H  HB2    . GLN F 2 227 ? 177.485 171.899 170.544 1.00 150.87 ? 227 GLN F HB2    1 
ATOM   28219 H  HB3    . GLN F 2 227 ? 178.308 171.795 171.896 1.00 150.16 ? 227 GLN F HB3    1 
ATOM   28220 H  HG2    . GLN F 2 227 ? 176.939 170.052 172.016 1.00 155.78 ? 227 GLN F HG2    1 
ATOM   28221 H  HG3    . GLN F 2 227 ? 176.188 171.128 172.909 1.00 156.49 ? 227 GLN F HG3    1 
ATOM   28222 H  HE21   . GLN F 2 227 ? 176.178 169.788 169.789 1.00 160.91 ? 227 GLN F HE21   1 
ATOM   28223 H  HE22   . GLN F 2 227 ? 174.740 170.004 169.466 1.00 164.63 ? 227 GLN F HE22   1 
ATOM   28224 N  N      . LEU F 2 228 ? 176.272 173.381 174.163 1.00 151.14 ? 228 LEU F N      1 
ATOM   28225 C  CA     . LEU F 2 228 ? 176.453 173.451 175.606 1.00 150.51 ? 228 LEU F CA     1 
ATOM   28226 C  C      . LEU F 2 228 ? 177.495 172.433 176.046 1.00 152.53 ? 228 LEU F C      1 
ATOM   28227 O  O      . LEU F 2 228 ? 177.544 171.310 175.536 1.00 158.08 ? 228 LEU F O      1 
ATOM   28228 C  CB     . LEU F 2 228 ? 175.127 173.200 176.327 1.00 157.86 ? 228 LEU F CB     1 
ATOM   28229 C  CG     . LEU F 2 228 ? 174.341 174.431 176.790 1.00 161.16 ? 228 LEU F CG     1 
ATOM   28230 C  CD1    . LEU F 2 228 ? 175.136 175.255 177.797 1.00 158.69 ? 228 LEU F CD1    1 
ATOM   28231 C  CD2    . LEU F 2 228 ? 173.921 175.291 175.604 1.00 163.44 ? 228 LEU F CD2    1 
ATOM   28232 H  H      . LEU F 2 228 ? 175.485 173.144 173.908 1.00 153.07 ? 228 LEU F H      1 
ATOM   28233 H  HA     . LEU F 2 228 ? 176.775 174.334 175.838 1.00 151.69 ? 228 LEU F HA     1 
ATOM   28234 H  HB2    . LEU F 2 228 ? 174.547 172.696 175.735 1.00 156.86 ? 228 LEU F HB2    1 
ATOM   28235 H  HB3    . LEU F 2 228 ? 175.313 172.669 177.117 1.00 156.56 ? 228 LEU F HB3    1 
ATOM   28236 H  HG     . LEU F 2 228 ? 173.532 174.131 177.234 1.00 159.59 ? 228 LEU F HG     1 
ATOM   28237 H  HD11   . LEU F 2 228 ? 174.529 175.847 178.268 1.00 158.74 ? 228 LEU F HD11   1 
ATOM   28238 H  HD12   . LEU F 2 228 ? 175.567 174.655 178.425 1.00 157.39 ? 228 LEU F HD12   1 
ATOM   28239 H  HD13   . LEU F 2 228 ? 175.805 175.775 177.325 1.00 156.81 ? 228 LEU F HD13   1 
ATOM   28240 H  HD21   . LEU F 2 228 ? 173.590 176.140 175.933 1.00 160.08 ? 228 LEU F HD21   1 
ATOM   28241 H  HD22   . LEU F 2 228 ? 174.685 175.439 175.026 1.00 157.48 ? 228 LEU F HD22   1 
ATOM   28242 H  HD23   . LEU F 2 228 ? 173.221 174.830 175.117 1.00 159.15 ? 228 LEU F HD23   1 
ATOM   28243 N  N      . ILE F 2 229 ? 178.335 172.829 177.005 1.00 149.83 ? 229 ILE F N      1 
ATOM   28244 C  CA     . ILE F 2 229 ? 179.372 171.921 177.483 1.00 150.34 ? 229 ILE F CA     1 
ATOM   28245 C  C      . ILE F 2 229 ? 178.750 170.692 178.130 1.00 158.11 ? 229 ILE F C      1 
ATOM   28246 O  O      . ILE F 2 229 ? 179.312 169.591 178.061 1.00 162.16 ? 229 ILE F O      1 
ATOM   28247 C  CB     . ILE F 2 229 ? 180.315 172.666 178.451 1.00 151.65 ? 229 ILE F CB     1 
ATOM   28248 C  CG1    . ILE F 2 229 ? 181.655 171.940 178.567 1.00 155.21 ? 229 ILE F CG1    1 
ATOM   28249 C  CG2    . ILE F 2 229 ? 179.675 172.818 179.824 1.00 159.01 ? 229 ILE F CG2    1 
ATOM   28250 C  CD1    . ILE F 2 229 ? 182.560 172.131 177.369 1.00 153.63 ? 229 ILE F CD1    1 
ATOM   28251 H  H      . ILE F 2 229 ? 178.325 173.600 177.385 1.00 152.87 ? 229 ILE F H      1 
ATOM   28252 H  HA     . ILE F 2 229 ? 179.896 171.622 176.724 1.00 151.56 ? 229 ILE F HA     1 
ATOM   28253 H  HB     . ILE F 2 229 ? 180.478 173.552 178.091 1.00 153.01 ? 229 ILE F HB     1 
ATOM   28254 H  HG12   . ILE F 2 229 ? 182.124 172.275 179.347 1.00 155.20 ? 229 ILE F HG12   1 
ATOM   28255 H  HG13   . ILE F 2 229 ? 181.489 170.991 178.667 1.00 154.92 ? 229 ILE F HG13   1 
ATOM   28256 H  HG21   . ILE F 2 229 ? 180.124 173.533 180.301 1.00 158.39 ? 229 ILE F HG21   1 
ATOM   28257 H  HG22   . ILE F 2 229 ? 178.736 173.035 179.713 1.00 156.76 ? 229 ILE F HG22   1 
ATOM   28258 H  HG23   . ILE F 2 229 ? 179.768 171.986 180.314 1.00 156.65 ? 229 ILE F HG23   1 
ATOM   28259 H  HD11   . ILE F 2 229 ? 183.448 171.808 177.591 1.00 151.86 ? 229 ILE F HD11   1 
ATOM   28260 H  HD12   . ILE F 2 229 ? 182.205 171.629 176.619 1.00 152.21 ? 229 ILE F HD12   1 
ATOM   28261 H  HD13   . ILE F 2 229 ? 182.598 173.075 177.149 1.00 150.03 ? 229 ILE F HD13   1 
ATOM   28262 N  N      . SER F 2 230 ? 177.575 170.847 178.746 1.00 158.83 ? 230 SER F N      1 
ATOM   28263 C  CA     . SER F 2 230 ? 176.876 169.694 179.302 1.00 161.88 ? 230 SER F CA     1 
ATOM   28264 C  C      . SER F 2 230 ? 176.487 168.712 178.206 1.00 166.40 ? 230 SER F C      1 
ATOM   28265 O  O      . SER F 2 230 ? 176.649 167.495 178.362 1.00 174.65 ? 230 SER F O      1 
ATOM   28266 C  CB     . SER F 2 230 ? 175.641 170.155 180.073 1.00 166.44 ? 230 SER F CB     1 
ATOM   28267 O  OG     . SER F 2 230 ? 174.933 171.147 179.351 1.00 168.86 ? 230 SER F OG     1 
ATOM   28268 H  H      . SER F 2 230 ? 177.170 171.598 178.853 1.00 158.24 ? 230 SER F H      1 
ATOM   28269 H  HA     . SER F 2 230 ? 177.465 169.236 179.922 1.00 161.61 ? 230 SER F HA     1 
ATOM   28270 H  HB2    . SER F 2 230 ? 175.057 169.393 180.217 1.00 166.01 ? 230 SER F HB2    1 
ATOM   28271 H  HB3    . SER F 2 230 ? 175.920 170.524 180.925 1.00 165.82 ? 230 SER F HB3    1 
ATOM   28272 H  HG     . SER F 2 230 ? 174.263 171.399 179.790 1.00 167.61 ? 230 SER F HG     1 
ATOM   28273 N  N      . SER F 2 231 ? 175.984 169.223 177.081 1.00 163.20 ? 231 SER F N      1 
ATOM   28274 C  CA     . SER F 2 231 ? 175.587 168.344 175.989 1.00 168.88 ? 231 SER F CA     1 
ATOM   28275 C  C      . SER F 2 231 ? 176.795 167.684 175.342 1.00 164.62 ? 231 SER F C      1 
ATOM   28276 O  O      . SER F 2 231 ? 176.693 166.556 174.849 1.00 164.01 ? 231 SER F O      1 
ATOM   28277 C  CB     . SER F 2 231 ? 174.791 169.129 174.947 1.00 169.75 ? 231 SER F CB     1 
ATOM   28278 O  OG     . SER F 2 231 ? 173.482 169.408 175.412 1.00 174.17 ? 231 SER F OG     1 
ATOM   28279 H  H      . SER F 2 231 ? 175.866 170.061 176.930 1.00 162.19 ? 231 SER F H      1 
ATOM   28280 H  HA     . SER F 2 231 ? 175.016 167.643 176.339 1.00 168.57 ? 231 SER F HA     1 
ATOM   28281 H  HB2    . SER F 2 231 ? 175.247 169.966 174.768 1.00 164.25 ? 231 SER F HB2    1 
ATOM   28282 H  HB3    . SER F 2 231 ? 174.732 168.604 174.134 1.00 169.10 ? 231 SER F HB3    1 
ATOM   28283 H  HG     . SER F 2 231 ? 173.059 169.844 174.832 1.00 170.11 ? 231 SER F HG     1 
ATOM   28284 N  N      . LEU F 2 232 ? 177.941 168.365 175.337 1.00 158.36 ? 232 LEU F N      1 
ATOM   28285 C  CA     . LEU F 2 232 ? 179.144 167.764 174.778 1.00 155.65 ? 232 LEU F CA     1 
ATOM   28286 C  C      . LEU F 2 232 ? 179.690 166.679 175.696 1.00 156.04 ? 232 LEU F C      1 
ATOM   28287 O  O      . LEU F 2 232 ? 180.188 165.651 175.222 1.00 154.89 ? 232 LEU F O      1 
ATOM   28288 C  CB     . LEU F 2 232 ? 180.199 168.841 174.534 1.00 157.59 ? 232 LEU F CB     1 
ATOM   28289 C  CG     . LEU F 2 232 ? 179.810 169.911 173.513 1.00 157.19 ? 232 LEU F CG     1 
ATOM   28290 C  CD1    . LEU F 2 232 ? 180.787 171.075 173.570 1.00 157.65 ? 232 LEU F CD1    1 
ATOM   28291 C  CD2    . LEU F 2 232 ? 179.739 169.314 172.113 1.00 153.39 ? 232 LEU F CD2    1 
ATOM   28292 H  H      . LEU F 2 232 ? 178.045 169.161 175.645 1.00 159.55 ? 232 LEU F H      1 
ATOM   28293 H  HA     . LEU F 2 232 ? 178.928 167.354 173.926 1.00 157.08 ? 232 LEU F HA     1 
ATOM   28294 H  HB2    . LEU F 2 232 ? 180.378 169.292 175.374 1.00 156.80 ? 232 LEU F HB2    1 
ATOM   28295 H  HB3    . LEU F 2 232 ? 181.009 168.413 174.216 1.00 156.22 ? 232 LEU F HB3    1 
ATOM   28296 H  HG     . LEU F 2 232 ? 178.930 170.252 173.734 1.00 156.85 ? 232 LEU F HG     1 
ATOM   28297 H  HD11   . LEU F 2 232 ? 180.651 171.643 172.795 1.00 154.10 ? 232 LEU F HD11   1 
ATOM   28298 H  HD12   . LEU F 2 232 ? 180.626 171.580 174.382 1.00 155.15 ? 232 LEU F HD12   1 
ATOM   28299 H  HD13   . LEU F 2 232 ? 181.691 170.726 173.571 1.00 153.32 ? 232 LEU F HD13   1 
ATOM   28300 H  HD21   . LEU F 2 232 ? 179.719 170.030 171.459 1.00 150.95 ? 232 LEU F HD21   1 
ATOM   28301 H  HD22   . LEU F 2 232 ? 180.520 168.757 171.968 1.00 152.75 ? 232 LEU F HD22   1 
ATOM   28302 H  HD23   . LEU F 2 232 ? 178.935 168.776 172.041 1.00 154.51 ? 232 LEU F HD23   1 
ATOM   28303 N  N      . LEU F 2 233 ? 179.605 166.886 177.010 1.00 160.16 ? 233 LEU F N      1 
ATOM   28304 C  CA     . LEU F 2 233 ? 180.063 165.877 177.955 1.00 162.70 ? 233 LEU F CA     1 
ATOM   28305 C  C      . LEU F 2 233 ? 179.045 164.770 178.183 1.00 168.90 ? 233 LEU F C      1 
ATOM   28306 O  O      . LEU F 2 233 ? 179.379 163.771 178.829 1.00 171.38 ? 233 LEU F O      1 
ATOM   28307 C  CB     . LEU F 2 233 ? 180.410 166.526 179.295 1.00 162.66 ? 233 LEU F CB     1 
ATOM   28308 C  CG     . LEU F 2 233 ? 181.852 167.016 179.421 1.00 159.55 ? 233 LEU F CG     1 
ATOM   28309 C  CD1    . LEU F 2 233 ? 182.194 168.002 178.323 1.00 158.44 ? 233 LEU F CD1    1 
ATOM   28310 C  CD2    . LEU F 2 233 ? 182.071 167.642 180.771 1.00 164.26 ? 233 LEU F CD2    1 
ATOM   28311 H  H      . LEU F 2 233 ? 179.287 167.597 177.374 1.00 161.17 ? 233 LEU F H      1 
ATOM   28312 H  HA     . LEU F 2 233 ? 180.872 165.468 177.609 1.00 159.73 ? 233 LEU F HA     1 
ATOM   28313 H  HB2    . LEU F 2 233 ? 179.829 167.291 179.429 1.00 162.56 ? 233 LEU F HB2    1 
ATOM   28314 H  HB3    . LEU F 2 233 ? 180.260 165.878 180.000 1.00 163.01 ? 233 LEU F HB3    1 
ATOM   28315 H  HG     . LEU F 2 233 ? 182.452 166.259 179.341 1.00 159.03 ? 233 LEU F HG     1 
ATOM   28316 H  HD11   . LEU F 2 233 ? 183.113 168.290 178.433 1.00 157.36 ? 233 LEU F HD11   1 
ATOM   28317 H  HD12   . LEU F 2 233 ? 182.082 167.572 177.464 1.00 156.60 ? 233 LEU F HD12   1 
ATOM   28318 H  HD13   . LEU F 2 233 ? 181.599 168.762 178.390 1.00 158.81 ? 233 LEU F HD13   1 
ATOM   28319 H  HD21   . LEU F 2 233 ? 183.005 167.889 180.857 1.00 162.86 ? 233 LEU F HD21   1 
ATOM   28320 H  HD22   . LEU F 2 233 ? 181.512 168.432 180.846 1.00 162.08 ? 233 LEU F HD22   1 
ATOM   28321 H  HD23   . LEU F 2 233 ? 181.833 167.001 181.459 1.00 162.43 ? 233 LEU F HD23   1 
ATOM   28322 N  N      . ARG F 2 234 ? 177.820 164.918 177.677 1.00 169.39 ? 234 ARG F N      1 
ATOM   28323 C  CA     . ARG F 2 234 ? 176.847 163.839 177.800 1.00 170.39 ? 234 ARG F CA     1 
ATOM   28324 C  C      . ARG F 2 234 ? 177.315 162.594 177.059 1.00 176.84 ? 234 ARG F C      1 
ATOM   28325 O  O      . ARG F 2 234 ? 177.161 161.472 177.555 1.00 182.99 ? 234 ARG F O      1 
ATOM   28326 C  CB     . ARG F 2 234 ? 175.487 164.297 177.276 1.00 172.54 ? 234 ARG F CB     1 
ATOM   28327 C  CG     . ARG F 2 234 ? 174.317 163.533 177.868 1.00 177.16 ? 234 ARG F CG     1 
ATOM   28328 C  CD     . ARG F 2 234 ? 173.054 163.715 177.041 1.00 183.73 ? 234 ARG F CD     1 
ATOM   28329 N  NE     . ARG F 2 234 ? 172.890 165.089 176.581 1.00 187.68 ? 234 ARG F NE     1 
ATOM   28330 C  CZ     . ARG F 2 234 ? 172.588 166.116 177.366 1.00 188.69 ? 234 ARG F CZ     1 
ATOM   28331 N  NH1    . ARG F 2 234 ? 172.411 165.965 178.669 1.00 186.60 ? 234 ARG F NH1    1 
ATOM   28332 N  NH2    . ARG F 2 234 ? 172.460 167.326 176.830 1.00 188.61 ? 234 ARG F NH2    1 
ATOM   28333 H  H      . ARG F 2 234 ? 177.533 165.617 177.267 1.00 168.03 ? 234 ARG F H      1 
ATOM   28334 H  HA     . ARG F 2 234 ? 176.746 163.611 178.738 1.00 171.47 ? 234 ARG F HA     1 
ATOM   28335 H  HB2    . ARG F 2 234 ? 175.370 165.236 177.493 1.00 173.22 ? 234 ARG F HB2    1 
ATOM   28336 H  HB3    . ARG F 2 234 ? 175.466 164.176 176.314 1.00 173.36 ? 234 ARG F HB3    1 
ATOM   28337 H  HG2    . ARG F 2 234 ? 174.531 162.587 177.888 1.00 177.52 ? 234 ARG F HG2    1 
ATOM   28338 H  HG3    . ARG F 2 234 ? 174.144 163.857 178.765 1.00 177.76 ? 234 ARG F HG3    1 
ATOM   28339 H  HD2    . ARG F 2 234 ? 173.100 163.140 176.262 1.00 182.72 ? 234 ARG F HD2    1 
ATOM   28340 H  HD3    . ARG F 2 234 ? 172.284 163.483 177.583 1.00 184.13 ? 234 ARG F HD3    1 
ATOM   28341 H  HE     . ARG F 2 234 ? 173.058 165.256 175.755 1.00 183.90 ? 234 ARG F HE     1 
ATOM   28342 H  HH11   . ARG F 2 234 ? 172.488 165.190 179.034 1.00 185.29 ? 234 ARG F HH11   1 
ATOM   28343 H  HH12   . ARG F 2 234 ? 172.216 166.647 179.155 1.00 184.68 ? 234 ARG F HH12   1 
ATOM   28344 H  HH21   . ARG F 2 234 ? 172.574 167.436 175.984 1.00 183.60 ? 234 ARG F HH21   1 
ATOM   28345 H  HH22   . ARG F 2 234 ? 172.265 167.999 177.329 1.00 182.71 ? 234 ARG F HH22   1 
ATOM   28346 N  N      . GLY F 2 235 ? 177.889 162.771 175.874 1.00 175.73 ? 235 GLY F N      1 
ATOM   28347 C  CA     . GLY F 2 235 ? 178.385 161.655 175.092 1.00 178.52 ? 235 GLY F CA     1 
ATOM   28348 C  C      . GLY F 2 235 ? 177.276 160.746 174.600 1.00 182.94 ? 235 GLY F C      1 
ATOM   28349 O  O      . GLY F 2 235 ? 176.971 159.729 175.223 1.00 181.45 ? 235 GLY F O      1 
ATOM   28350 H  H      . GLY F 2 235 ? 178.003 163.537 175.501 1.00 171.13 ? 235 GLY F H      1 
ATOM   28351 H  HA2    . GLY F 2 235 ? 178.870 161.991 174.322 1.00 172.56 ? 235 GLY F HA2    1 
ATOM   28352 H  HA3    . GLY F 2 235 ? 178.995 161.129 175.632 1.00 175.20 ? 235 GLY F HA3    1 
ATOM   28353 N  N      . MET G 3 1   ? 189.624 189.767 132.169 1.00 206.74 ? 1   MET G N      1 
ATOM   28354 C  CA     . MET G 3 1   ? 188.322 189.875 131.451 1.00 210.05 ? 1   MET G CA     1 
ATOM   28355 C  C      . MET G 3 1   ? 187.182 189.405 132.347 1.00 201.42 ? 1   MET G C      1 
ATOM   28356 O  O      . MET G 3 1   ? 186.282 190.178 132.673 1.00 198.48 ? 1   MET G O      1 
ATOM   28357 C  CB     . MET G 3 1   ? 188.353 189.065 130.152 1.00 217.56 ? 1   MET G CB     1 
ATOM   28358 C  CG     . MET G 3 1   ? 189.381 189.531 129.110 1.00 226.48 ? 1   MET G CG     1 
ATOM   28359 S  SD     . MET G 3 1   ? 189.758 191.304 128.989 1.00 244.18 ? 1   MET G SD     1 
ATOM   28360 C  CE     . MET G 3 1   ? 188.141 192.079 128.864 1.00 221.67 ? 1   MET G CE     1 
ATOM   28361 H  H1     . MET G 3 1   ? 190.264 190.148 131.682 1.00 211.69 ? 1   MET G H1     1 
ATOM   28362 H  H2     . MET G 3 1   ? 189.563 190.180 132.955 1.00 207.72 ? 1   MET G H2     1 
ATOM   28363 H  H3     . MET G 3 1   ? 189.821 188.909 132.299 1.00 208.02 ? 1   MET G H3     1 
ATOM   28364 H  HA     . MET G 3 1   ? 188.166 190.795 131.232 1.00 213.39 ? 1   MET G HA     1 
ATOM   28365 H  HB2    . MET G 3 1   ? 188.557 188.142 130.370 1.00 216.18 ? 1   MET G HB2    1 
ATOM   28366 H  HB3    . MET G 3 1   ? 187.477 189.114 129.738 1.00 217.53 ? 1   MET G HB3    1 
ATOM   28367 H  HG2    . MET G 3 1   ? 190.219 189.080 129.299 1.00 225.11 ? 1   MET G HG2    1 
ATOM   28368 H  HG3    . MET G 3 1   ? 189.064 189.252 128.237 1.00 226.24 ? 1   MET G HG3    1 
ATOM   28369 H  HE1    . MET G 3 1   ? 188.238 192.912 128.377 1.00 224.54 ? 1   MET G HE1    1 
ATOM   28370 H  HE2    . MET G 3 1   ? 187.544 191.487 128.382 1.00 221.34 ? 1   MET G HE2    1 
ATOM   28371 H  HE3    . MET G 3 1   ? 187.786 192.266 129.743 1.00 219.63 ? 1   MET G HE3    1 
ATOM   28372 N  N      . ASN G 3 2   ? 187.232 188.136 132.749 1.00 196.79 ? 2   ASN G N      1 
ATOM   28373 C  CA     . ASN G 3 2   ? 186.201 187.561 133.618 1.00 194.78 ? 2   ASN G CA     1 
ATOM   28374 C  C      . ASN G 3 2   ? 186.668 187.650 135.071 1.00 189.25 ? 2   ASN G C      1 
ATOM   28375 O  O      . ASN G 3 2   ? 187.077 186.671 135.698 1.00 189.85 ? 2   ASN G O      1 
ATOM   28376 C  CB     . ASN G 3 2   ? 185.885 186.124 133.217 1.00 200.40 ? 2   ASN G CB     1 
ATOM   28377 C  CG     . ASN G 3 2   ? 187.122 185.323 132.855 1.00 205.57 ? 2   ASN G CG     1 
ATOM   28378 O  OD1    . ASN G 3 2   ? 188.248 185.748 133.116 1.00 204.64 ? 2   ASN G OD1    1 
ATOM   28379 N  ND2    . ASN G 3 2   ? 186.919 184.160 132.247 1.00 209.11 ? 2   ASN G ND2    1 
ATOM   28380 H  H      . ASN G 3 2   ? 187.870 187.605 132.537 1.00 200.17 ? 2   ASN G H      1 
ATOM   28381 H  HA     . ASN G 3 2   ? 185.385 188.078 133.534 1.00 197.15 ? 2   ASN G HA     1 
ATOM   28382 H  HB2    . ASN G 3 2   ? 185.447 185.678 133.959 1.00 199.24 ? 2   ASN G HB2    1 
ATOM   28383 H  HB3    . ASN G 3 2   ? 185.299 186.134 132.444 1.00 200.98 ? 2   ASN G HB3    1 
ATOM   28384 H  HD21   . ASN G 3 2   ? 186.117 183.897 132.080 1.00 206.13 ? 2   ASN G HD21   1 
ATOM   28385 H  HD22   . ASN G 3 2   ? 187.589 183.671 132.021 1.00 207.55 ? 2   ASN G HD22   1 
ATOM   28386 N  N      . HIS G 3 3   ? 186.600 188.868 135.602 1.00 183.16 ? 3   HIS G N      1 
ATOM   28387 C  CA     . HIS G 3 3   ? 187.017 189.151 136.967 1.00 178.09 ? 3   HIS G CA     1 
ATOM   28388 C  C      . HIS G 3 3   ? 186.165 190.288 137.506 1.00 172.30 ? 3   HIS G C      1 
ATOM   28389 O  O      . HIS G 3 3   ? 185.671 191.109 136.725 1.00 176.69 ? 3   HIS G O      1 
ATOM   28390 C  CB     . HIS G 3 3   ? 188.503 189.528 137.042 1.00 178.75 ? 3   HIS G CB     1 
ATOM   28391 C  CG     . HIS G 3 3   ? 189.427 188.454 136.563 1.00 187.84 ? 3   HIS G CG     1 
ATOM   28392 N  ND1    . HIS G 3 3   ? 190.006 188.474 135.312 1.00 191.10 ? 3   HIS G ND1    1 
ATOM   28393 C  CD2    . HIS G 3 3   ? 189.875 187.328 137.166 1.00 191.64 ? 3   HIS G CD2    1 
ATOM   28394 C  CE1    . HIS G 3 3   ? 190.770 187.406 135.165 1.00 197.29 ? 3   HIS G CE1    1 
ATOM   28395 N  NE2    . HIS G 3 3   ? 190.708 186.694 136.276 1.00 198.98 ? 3   HIS G NE2    1 
ATOM   28396 H  H      . HIS G 3 3   ? 186.310 189.559 135.181 1.00 186.62 ? 3   HIS G H      1 
ATOM   28397 H  HA     . HIS G 3 3   ? 186.875 188.355 137.498 1.00 182.44 ? 3   HIS G HA     1 
ATOM   28398 H  HB2    . HIS G 3 3   ? 188.650 190.310 136.491 1.00 182.21 ? 3   HIS G HB2    1 
ATOM   28399 H  HB3    . HIS G 3 3   ? 188.730 189.727 137.964 1.00 179.54 ? 3   HIS G HB3    1 
ATOM   28400 H  HD2    . HIS G 3 3   ? 189.660 187.037 138.023 1.00 188.77 ? 3   HIS G HD2    1 
ATOM   28401 H  HE1    . HIS G 3 3   ? 191.267 187.191 134.409 1.00 195.26 ? 3   HIS G HE1    1 
ATOM   28402 H  HE2    . HIS G 3 3   ? 191.122 185.954 136.420 1.00 196.59 ? 3   HIS G HE2    1 
ATOM   28403 N  N      . PRO G 3 4   ? 185.969 190.365 138.827 1.00 164.04 ? 4   PRO G N      1 
ATOM   28404 C  CA     . PRO G 3 4   ? 185.110 191.431 139.371 1.00 169.36 ? 4   PRO G CA     1 
ATOM   28405 C  C      . PRO G 3 4   ? 185.587 192.832 139.035 1.00 173.31 ? 4   PRO G C      1 
ATOM   28406 O  O      . PRO G 3 4   ? 184.758 193.745 138.889 1.00 177.20 ? 4   PRO G O      1 
ATOM   28407 C  CB     . PRO G 3 4   ? 185.156 191.178 140.885 1.00 167.50 ? 4   PRO G CB     1 
ATOM   28408 C  CG     . PRO G 3 4   ? 185.589 189.769 141.038 1.00 167.87 ? 4   PRO G CG     1 
ATOM   28409 C  CD     . PRO G 3 4   ? 186.490 189.485 139.887 1.00 163.29 ? 4   PRO G CD     1 
ATOM   28410 H  HA     . PRO G 3 4   ? 184.199 191.318 139.059 1.00 171.29 ? 4   PRO G HA     1 
ATOM   28411 H  HB2    . PRO G 3 4   ? 185.807 191.774 141.283 1.00 167.37 ? 4   PRO G HB2    1 
ATOM   28412 H  HB3    . PRO G 3 4   ? 184.277 191.315 141.270 1.00 169.96 ? 4   PRO G HB3    1 
ATOM   28413 H  HG2    . PRO G 3 4   ? 186.066 189.665 141.875 1.00 167.73 ? 4   PRO G HG2    1 
ATOM   28414 H  HG3    . PRO G 3 4   ? 184.814 189.187 141.014 1.00 169.87 ? 4   PRO G HG3    1 
ATOM   28415 H  HD2    . PRO G 3 4   ? 187.406 189.717 140.105 1.00 165.47 ? 4   PRO G HD2    1 
ATOM   28416 H  HD3    . PRO G 3 4   ? 186.408 188.552 139.639 1.00 169.76 ? 4   PRO G HD3    1 
ATOM   28417 N  N      . VAL G 3 5   ? 186.900 193.035 138.899 1.00 173.20 ? 5   VAL G N      1 
ATOM   28418 C  CA     . VAL G 3 5   ? 187.384 194.386 138.644 1.00 179.18 ? 5   VAL G CA     1 
ATOM   28419 C  C      . VAL G 3 5   ? 186.962 194.825 137.253 1.00 181.45 ? 5   VAL G C      1 
ATOM   28420 O  O      . VAL G 3 5   ? 186.639 195.998 137.034 1.00 180.53 ? 5   VAL G O      1 
ATOM   28421 C  CB     . VAL G 3 5   ? 188.913 194.477 138.815 1.00 180.34 ? 5   VAL G CB     1 
ATOM   28422 C  CG1    . VAL G 3 5   ? 189.337 195.928 138.986 1.00 178.19 ? 5   VAL G CG1    1 
ATOM   28423 C  CG2    . VAL G 3 5   ? 189.389 193.646 140.000 1.00 180.13 ? 5   VAL G CG2    1 
ATOM   28424 H  H      . VAL G 3 5   ? 187.499 192.420 138.931 1.00 172.66 ? 5   VAL G H      1 
ATOM   28425 H  HA     . VAL G 3 5   ? 186.988 194.983 139.293 1.00 178.40 ? 5   VAL G HA     1 
ATOM   28426 H  HB     . VAL G 3 5   ? 189.340 194.137 138.015 1.00 179.74 ? 5   VAL G HB     1 
ATOM   28427 H  HG11   . VAL G 3 5   ? 190.305 195.981 138.938 1.00 178.91 ? 5   VAL G HG11   1 
ATOM   28428 H  HG12   . VAL G 3 5   ? 188.941 196.462 138.280 1.00 180.07 ? 5   VAL G HG12   1 
ATOM   28429 H  HG13   . VAL G 3 5   ? 189.031 196.245 139.850 1.00 179.63 ? 5   VAL G HG13   1 
ATOM   28430 H  HG21   . VAL G 3 5   ? 190.273 193.949 140.261 1.00 181.09 ? 5   VAL G HG21   1 
ATOM   28431 H  HG22   . VAL G 3 5   ? 188.771 193.761 140.737 1.00 179.67 ? 5   VAL G HG22   1 
ATOM   28432 H  HG23   . VAL G 3 5   ? 189.425 192.712 139.741 1.00 178.52 ? 5   VAL G HG23   1 
ATOM   28433 N  N      . GLU G 3 6   ? 186.900 193.888 136.305 1.00 182.88 ? 6   GLU G N      1 
ATOM   28434 C  CA     . GLU G 3 6   ? 186.380 194.215 134.984 1.00 179.43 ? 6   GLU G CA     1 
ATOM   28435 C  C      . GLU G 3 6   ? 184.908 194.588 135.058 1.00 174.42 ? 6   GLU G C      1 
ATOM   28436 O  O      . GLU G 3 6   ? 184.452 195.490 134.347 1.00 174.57 ? 6   GLU G O      1 
ATOM   28437 C  CB     . GLU G 3 6   ? 186.580 193.036 134.035 1.00 183.60 ? 6   GLU G CB     1 
ATOM   28438 C  CG     . GLU G 3 6   ? 188.003 192.866 133.548 1.00 192.74 ? 6   GLU G CG     1 
ATOM   28439 C  CD     . GLU G 3 6   ? 188.925 192.294 134.606 1.00 192.42 ? 6   GLU G CD     1 
ATOM   28440 O  OE1    . GLU G 3 6   ? 188.784 192.674 135.787 1.00 190.08 ? 6   GLU G OE1    1 
ATOM   28441 O  OE2    . GLU G 3 6   ? 189.787 191.460 134.259 1.00 192.05 ? 6   GLU G OE2    1 
ATOM   28442 H  H      . GLU G 3 6   ? 187.147 193.070 136.402 1.00 181.57 ? 6   GLU G H      1 
ATOM   28443 H  HA     . GLU G 3 6   ? 186.867 194.976 134.630 1.00 181.65 ? 6   GLU G HA     1 
ATOM   28444 H  HB2    . GLU G 3 6   ? 186.327 192.221 134.495 1.00 184.50 ? 6   GLU G HB2    1 
ATOM   28445 H  HB3    . GLU G 3 6   ? 186.015 193.163 133.257 1.00 183.88 ? 6   GLU G HB3    1 
ATOM   28446 H  HG2    . GLU G 3 6   ? 188.001 192.262 132.797 1.00 195.65 ? 6   GLU G HG2    1 
ATOM   28447 H  HG3    . GLU G 3 6   ? 188.348 193.726 133.272 1.00 191.77 ? 6   GLU G HG3    1 
ATOM   28448 N  N      . SER G 3 7   ? 184.152 193.910 135.922 1.00 173.49 ? 7   SER G N      1 
ATOM   28449 C  CA     . SER G 3 7   ? 182.731 194.209 136.045 1.00 175.47 ? 7   SER G CA     1 
ATOM   28450 C  C      . SER G 3 7   ? 182.518 195.617 136.582 1.00 173.96 ? 7   SER G C      1 
ATOM   28451 O  O      . SER G 3 7   ? 181.740 196.396 136.017 1.00 176.34 ? 7   SER G O      1 
ATOM   28452 C  CB     . SER G 3 7   ? 182.058 193.178 136.950 1.00 179.49 ? 7   SER G CB     1 
ATOM   28453 O  OG     . SER G 3 7   ? 182.159 191.876 136.399 1.00 183.81 ? 7   SER G OG     1 
ATOM   28454 H  H      . SER G 3 7   ? 184.433 193.283 136.439 1.00 176.58 ? 7   SER G H      1 
ATOM   28455 H  HA     . SER G 3 7   ? 182.319 194.156 135.169 1.00 177.11 ? 7   SER G HA     1 
ATOM   28456 H  HB2    . SER G 3 7   ? 182.493 193.188 137.816 1.00 178.57 ? 7   SER G HB2    1 
ATOM   28457 H  HB3    . SER G 3 7   ? 181.120 193.408 137.047 1.00 179.36 ? 7   SER G HB3    1 
ATOM   28458 H  HG     . SER G 3 7   ? 181.798 191.318 136.913 1.00 181.19 ? 7   SER G HG     1 
ATOM   28459 N  N      . VAL G 3 8   ? 183.206 195.969 137.671 1.00 171.53 ? 8   VAL G N      1 
ATOM   28460 C  CA     . VAL G 3 8   ? 183.041 197.315 138.214 1.00 169.46 ? 8   VAL G CA     1 
ATOM   28461 C  C      . VAL G 3 8   ? 183.559 198.357 137.230 1.00 167.61 ? 8   VAL G C      1 
ATOM   28462 O  O      . VAL G 3 8   ? 182.984 199.444 137.100 1.00 167.81 ? 8   VAL G O      1 
ATOM   28463 C  CB     . VAL G 3 8   ? 183.725 197.445 139.589 1.00 168.29 ? 8   VAL G CB     1 
ATOM   28464 C  CG1    . VAL G 3 8   ? 185.219 197.226 139.479 1.00 170.13 ? 8   VAL G CG1    1 
ATOM   28465 C  CG2    . VAL G 3 8   ? 183.439 198.812 140.193 1.00 167.07 ? 8   VAL G CG2    1 
ATOM   28466 H  H      . VAL G 3 8   ? 183.750 195.461 138.101 1.00 173.56 ? 8   VAL G H      1 
ATOM   28467 H  HA     . VAL G 3 8   ? 182.096 197.483 138.343 1.00 170.82 ? 8   VAL G HA     1 
ATOM   28468 H  HB     . VAL G 3 8   ? 183.366 196.771 140.187 1.00 170.24 ? 8   VAL G HB     1 
ATOM   28469 H  HG11   . VAL G 3 8   ? 185.596 197.180 140.371 1.00 172.57 ? 8   VAL G HG11   1 
ATOM   28470 H  HG12   . VAL G 3 8   ? 185.370 196.395 139.015 1.00 173.28 ? 8   VAL G HG12   1 
ATOM   28471 H  HG13   . VAL G 3 8   ? 185.620 197.961 138.989 1.00 170.64 ? 8   VAL G HG13   1 
ATOM   28472 H  HG21   . VAL G 3 8   ? 183.628 198.781 141.144 1.00 167.71 ? 8   VAL G HG21   1 
ATOM   28473 H  HG22   . VAL G 3 8   ? 184.007 199.472 139.766 1.00 166.97 ? 8   VAL G HG22   1 
ATOM   28474 H  HG23   . VAL G 3 8   ? 182.507 199.036 140.049 1.00 167.67 ? 8   VAL G HG23   1 
ATOM   28475 N  N      . TYR G 3 9   ? 184.654 198.053 136.528 1.00 167.66 ? 9   TYR G N      1 
ATOM   28476 C  CA     . TYR G 3 9   ? 185.160 198.965 135.509 1.00 170.83 ? 9   TYR G CA     1 
ATOM   28477 C  C      . TYR G 3 9   ? 184.106 199.253 134.449 1.00 170.94 ? 9   TYR G C      1 
ATOM   28478 O  O      . TYR G 3 9   ? 183.781 200.414 134.176 1.00 173.50 ? 9   TYR G O      1 
ATOM   28479 C  CB     . TYR G 3 9   ? 186.416 198.376 134.872 1.00 176.06 ? 9   TYR G CB     1 
ATOM   28480 C  CG     . TYR G 3 9   ? 186.697 198.882 133.478 1.00 174.56 ? 9   TYR G CG     1 
ATOM   28481 C  CD1    . TYR G 3 9   ? 187.130 200.182 133.266 1.00 176.82 ? 9   TYR G CD1    1 
ATOM   28482 C  CD2    . TYR G 3 9   ? 186.530 198.059 132.374 1.00 172.72 ? 9   TYR G CD2    1 
ATOM   28483 C  CE1    . TYR G 3 9   ? 187.391 200.648 131.995 1.00 176.34 ? 9   TYR G CE1    1 
ATOM   28484 C  CE2    . TYR G 3 9   ? 186.788 198.516 131.098 1.00 174.52 ? 9   TYR G CE2    1 
ATOM   28485 C  CZ     . TYR G 3 9   ? 187.218 199.811 130.914 1.00 177.27 ? 9   TYR G CZ     1 
ATOM   28486 O  OH     . TYR G 3 9   ? 187.476 200.271 129.644 1.00 181.63 ? 9   TYR G OH     1 
ATOM   28487 H  H      . TYR G 3 9   ? 185.114 197.333 136.624 1.00 171.43 ? 9   TYR G H      1 
ATOM   28488 H  HA     . TYR G 3 9   ? 185.399 199.802 135.932 1.00 170.84 ? 9   TYR G HA     1 
ATOM   28489 H  HB2    . TYR G 3 9   ? 187.171 198.606 135.433 1.00 176.09 ? 9   TYR G HB2    1 
ATOM   28490 H  HB3    . TYR G 3 9   ? 186.321 197.412 134.824 1.00 175.08 ? 9   TYR G HB3    1 
ATOM   28491 H  HD1    . TYR G 3 9   ? 187.249 200.748 133.993 1.00 176.66 ? 9   TYR G HD1    1 
ATOM   28492 H  HD2    . TYR G 3 9   ? 186.240 197.183 132.497 1.00 173.84 ? 9   TYR G HD2    1 
ATOM   28493 H  HE1    . TYR G 3 9   ? 187.681 201.522 131.869 1.00 175.64 ? 9   TYR G HE1    1 
ATOM   28494 H  HE2    . TYR G 3 9   ? 186.672 197.953 130.367 1.00 174.50 ? 9   TYR G HE2    1 
ATOM   28495 H  HH     . TYR G 3 9   ? 187.324 199.665 129.082 1.00 179.55 ? 9   TYR G HH     1 
ATOM   28496 N  N      . SER G 3 10  ? 183.563 198.199 133.835 1.00 170.71 ? 10  SER G N      1 
ATOM   28497 C  CA     . SER G 3 10  ? 182.590 198.388 132.767 1.00 172.16 ? 10  SER G CA     1 
ATOM   28498 C  C      . SER G 3 10  ? 181.338 199.083 133.282 1.00 173.27 ? 10  SER G C      1 
ATOM   28499 O  O      . SER G 3 10  ? 180.764 199.936 132.596 1.00 179.96 ? 10  SER G O      1 
ATOM   28500 C  CB     . SER G 3 10  ? 182.232 197.041 132.143 1.00 167.62 ? 10  SER G CB     1 
ATOM   28501 O  OG     . SER G 3 10  ? 181.563 196.212 133.077 1.00 167.30 ? 10  SER G OG     1 
ATOM   28502 H  H      . SER G 3 10  ? 183.741 197.378 134.018 1.00 171.70 ? 10  SER G H      1 
ATOM   28503 H  HA     . SER G 3 10  ? 182.979 198.943 132.076 1.00 172.57 ? 10  SER G HA     1 
ATOM   28504 H  HB2    . SER G 3 10  ? 181.651 197.190 131.381 1.00 168.25 ? 10  SER G HB2    1 
ATOM   28505 H  HB3    . SER G 3 10  ? 183.047 196.599 131.857 1.00 169.77 ? 10  SER G HB3    1 
ATOM   28506 H  HG     . SER G 3 10  ? 182.054 196.076 133.744 1.00 170.95 ? 10  SER G HG     1 
ATOM   28507 N  N      . ALA G 3 11  ? 180.898 198.730 134.489 1.00 170.32 ? 11  ALA G N      1 
ATOM   28508 C  CA     . ALA G 3 11  ? 179.671 199.307 135.021 1.00 171.61 ? 11  ALA G CA     1 
ATOM   28509 C  C      . ALA G 3 11  ? 179.865 200.744 135.486 1.00 172.81 ? 11  ALA G C      1 
ATOM   28510 O  O      . ALA G 3 11  ? 179.034 201.608 135.185 1.00 176.39 ? 11  ALA G O      1 
ATOM   28511 C  CB     . ALA G 3 11  ? 179.150 198.452 136.171 1.00 174.54 ? 11  ALA G CB     1 
ATOM   28512 H  H      . ALA G 3 11  ? 181.287 198.167 135.011 1.00 171.41 ? 11  ALA G H      1 
ATOM   28513 H  HA     . ALA G 3 11  ? 179.002 199.310 134.321 1.00 171.37 ? 11  ALA G HA     1 
ATOM   28514 H  HB1    . ALA G 3 11  ? 178.308 198.820 136.482 1.00 172.66 ? 11  ALA G HB1    1 
ATOM   28515 H  HB2    . ALA G 3 11  ? 179.020 197.544 135.857 1.00 174.82 ? 11  ALA G HB2    1 
ATOM   28516 H  HB3    . ALA G 3 11  ? 179.804 198.467 136.886 1.00 174.52 ? 11  ALA G HB3    1 
ATOM   28517 N  N      . LEU G 3 12  ? 180.949 201.024 136.211 1.00 170.95 ? 12  LEU G N      1 
ATOM   28518 C  CA     . LEU G 3 12  ? 181.072 202.276 136.949 1.00 171.54 ? 12  LEU G CA     1 
ATOM   28519 C  C      . LEU G 3 12  ? 182.216 203.155 136.472 1.00 175.59 ? 12  LEU G C      1 
ATOM   28520 O  O      . LEU G 3 12  ? 182.008 204.355 136.263 1.00 179.68 ? 12  LEU G O      1 
ATOM   28521 C  CB     . LEU G 3 12  ? 181.242 201.975 138.447 1.00 171.51 ? 12  LEU G CB     1 
ATOM   28522 C  CG     . LEU G 3 12  ? 181.201 203.176 139.396 1.00 174.68 ? 12  LEU G CG     1 
ATOM   28523 C  CD1    . LEU G 3 12  ? 179.833 203.840 139.381 1.00 174.74 ? 12  LEU G CD1    1 
ATOM   28524 C  CD2    . LEU G 3 12  ? 181.569 202.745 140.805 1.00 176.31 ? 12  LEU G CD2    1 
ATOM   28525 H  H      . LEU G 3 12  ? 181.628 200.502 136.290 1.00 171.24 ? 12  LEU G H      1 
ATOM   28526 H  HA     . LEU G 3 12  ? 180.255 202.786 136.846 1.00 172.48 ? 12  LEU G HA     1 
ATOM   28527 H  HB2    . LEU G 3 12  ? 180.531 201.374 138.715 1.00 173.10 ? 12  LEU G HB2    1 
ATOM   28528 H  HB3    . LEU G 3 12  ? 182.098 201.536 138.574 1.00 171.71 ? 12  LEU G HB3    1 
ATOM   28529 H  HG     . LEU G 3 12  ? 181.855 203.832 139.109 1.00 175.06 ? 12  LEU G HG     1 
ATOM   28530 H  HD11   . LEU G 3 12  ? 179.809 204.524 140.068 1.00 174.44 ? 12  LEU G HD11   1 
ATOM   28531 H  HD12   . LEU G 3 12  ? 179.684 204.242 138.511 1.00 174.73 ? 12  LEU G HD12   1 
ATOM   28532 H  HD13   . LEU G 3 12  ? 179.156 203.169 139.559 1.00 175.05 ? 12  LEU G HD13   1 
ATOM   28533 H  HD21   . LEU G 3 12  ? 181.568 203.524 141.383 1.00 177.99 ? 12  LEU G HD21   1 
ATOM   28534 H  HD22   . LEU G 3 12  ? 180.915 202.100 141.118 1.00 178.11 ? 12  LEU G HD22   1 
ATOM   28535 H  HD23   . LEU G 3 12  ? 182.451 202.343 140.792 1.00 176.05 ? 12  LEU G HD23   1 
ATOM   28536 N  N      . THR G 3 13  ? 183.416 202.609 136.282 1.00 173.50 ? 13  THR G N      1 
ATOM   28537 C  CA     . THR G 3 13  ? 184.553 203.448 135.921 1.00 178.02 ? 13  THR G CA     1 
ATOM   28538 C  C      . THR G 3 13  ? 184.791 203.511 134.418 1.00 182.94 ? 13  THR G C      1 
ATOM   28539 O  O      . THR G 3 13  ? 185.636 204.297 133.968 1.00 186.30 ? 13  THR G O      1 
ATOM   28540 C  CB     . THR G 3 13  ? 185.823 202.949 136.618 1.00 179.31 ? 13  THR G CB     1 
ATOM   28541 O  OG1    . THR G 3 13  ? 186.461 201.957 135.806 1.00 185.29 ? 13  THR G OG1    1 
ATOM   28542 C  CG2    . THR G 3 13  ? 185.501 202.358 137.987 1.00 172.65 ? 13  THR G CG2    1 
ATOM   28543 H  H      . THR G 3 13  ? 183.591 201.770 136.348 1.00 173.34 ? 13  THR G H      1 
ATOM   28544 H  HA     . THR G 3 13  ? 184.395 204.353 136.231 1.00 177.64 ? 13  THR G HA     1 
ATOM   28545 H  HB     . THR G 3 13  ? 186.424 203.697 136.750 1.00 180.31 ? 13  THR G HB     1 
ATOM   28546 H  HG1    . THR G 3 13  ? 187.035 201.542 136.257 1.00 181.55 ? 13  THR G HG1    1 
ATOM   28547 H  HG21   . THR G 3 13  ? 186.311 202.288 138.515 1.00 173.58 ? 13  THR G HG21   1 
ATOM   28548 H  HG22   . THR G 3 13  ? 184.870 202.927 138.456 1.00 173.89 ? 13  THR G HG22   1 
ATOM   28549 H  HG23   . THR G 3 13  ? 185.114 201.473 137.889 1.00 173.51 ? 13  THR G HG23   1 
ATOM   28550 N  N      . SER G 3 14  ? 183.973 202.828 133.620 1.00 182.32 ? 14  SER G N      1 
ATOM   28551 C  CA     . SER G 3 14  ? 184.070 203.020 132.180 1.00 185.67 ? 14  SER G CA     1 
ATOM   28552 C  C      . SER G 3 14  ? 183.559 204.385 131.758 1.00 187.76 ? 14  SER G C      1 
ATOM   28553 O  O      . SER G 3 14  ? 183.597 204.710 130.567 1.00 189.84 ? 14  SER G O      1 
ATOM   28554 C  CB     . SER G 3 14  ? 183.303 201.921 131.443 1.00 187.19 ? 14  SER G CB     1 
ATOM   28555 O  OG     . SER G 3 14  ? 184.160 200.836 131.135 1.00 186.58 ? 14  SER G OG     1 
ATOM   28556 H  H      . SER G 3 14  ? 183.375 202.267 133.875 1.00 179.34 ? 14  SER G H      1 
ATOM   28557 H  HA     . SER G 3 14  ? 185.001 202.952 131.925 1.00 183.74 ? 14  SER G HA     1 
ATOM   28558 H  HB2    . SER G 3 14  ? 182.581 201.604 132.007 1.00 182.44 ? 14  SER G HB2    1 
ATOM   28559 H  HB3    . SER G 3 14  ? 182.945 202.284 130.618 1.00 185.78 ? 14  SER G HB3    1 
ATOM   28560 H  HG     . SER G 3 14  ? 183.771 200.301 130.618 1.00 182.52 ? 14  SER G HG     1 
ATOM   28561 N  N      . ILE G 3 15  ? 183.090 205.185 132.717 1.00 185.53 ? 15  ILE G N      1 
ATOM   28562 C  CA     . ILE G 3 15  ? 182.720 206.562 132.452 1.00 184.59 ? 15  ILE G CA     1 
ATOM   28563 C  C      . ILE G 3 15  ? 183.934 207.472 132.331 1.00 181.83 ? 15  ILE G C      1 
ATOM   28564 O  O      . ILE G 3 15  ? 183.794 208.594 131.830 1.00 183.27 ? 15  ILE G O      1 
ATOM   28565 C  CB     . ILE G 3 15  ? 181.796 207.074 133.570 1.00 185.79 ? 15  ILE G CB     1 
ATOM   28566 C  CG1    . ILE G 3 15  ? 182.587 207.245 134.876 1.00 180.92 ? 15  ILE G CG1    1 
ATOM   28567 C  CG2    . ILE G 3 15  ? 180.630 206.108 133.766 1.00 186.00 ? 15  ILE G CG2    1 
ATOM   28568 C  CD1    . ILE G 3 15  ? 181.741 207.512 136.093 1.00 183.68 ? 15  ILE G CD1    1 
ATOM   28569 H  H      . ILE G 3 15  ? 182.959 204.952 133.532 1.00 183.55 ? 15  ILE G H      1 
ATOM   28570 H  HA     . ILE G 3 15  ? 182.231 206.603 131.616 1.00 184.80 ? 15  ILE G HA     1 
ATOM   28571 H  HB     . ILE G 3 15  ? 181.441 207.938 133.308 1.00 185.77 ? 15  ILE G HB     1 
ATOM   28572 H  HG12   . ILE G 3 15  ? 183.097 206.438 135.045 1.00 181.22 ? 15  ILE G HG12   1 
ATOM   28573 H  HG13   . ILE G 3 15  ? 183.187 207.999 134.795 1.00 181.40 ? 15  ILE G HG13   1 
ATOM   28574 H  HG21   . ILE G 3 15  ? 179.959 206.519 134.331 1.00 186.37 ? 15  ILE G HG21   1 
ATOM   28575 H  HG22   . ILE G 3 15  ? 180.247 205.899 132.900 1.00 184.96 ? 15  ILE G HG22   1 
ATOM   28576 H  HG23   . ILE G 3 15  ? 180.954 205.297 134.186 1.00 183.15 ? 15  ILE G HG23   1 
ATOM   28577 H  HD11   . ILE G 3 15  ? 182.310 207.857 136.798 1.00 183.32 ? 15  ILE G HD11   1 
ATOM   28578 H  HD12   . ILE G 3 15  ? 181.057 208.162 135.868 1.00 184.95 ? 15  ILE G HD12   1 
ATOM   28579 H  HD13   . ILE G 3 15  ? 181.331 206.683 136.378 1.00 183.06 ? 15  ILE G HD13   1 
ATOM   28580 N  N      . LEU G 3 16  ? 185.123 207.033 132.767 1.00 178.42 ? 16  LEU G N      1 
ATOM   28581 C  CA     . LEU G 3 16  ? 186.305 207.888 132.689 1.00 180.45 ? 16  LEU G CA     1 
ATOM   28582 C  C      . LEU G 3 16  ? 187.320 207.389 131.665 1.00 182.80 ? 16  LEU G C      1 
ATOM   28583 O  O      . LEU G 3 16  ? 188.512 207.689 131.781 1.00 184.79 ? 16  LEU G O      1 
ATOM   28584 C  CB     . LEU G 3 16  ? 186.959 208.047 134.066 1.00 177.39 ? 16  LEU G CB     1 
ATOM   28585 C  CG     . LEU G 3 16  ? 187.371 206.827 134.890 1.00 178.13 ? 16  LEU G CG     1 
ATOM   28586 C  CD1    . LEU G 3 16  ? 188.638 206.183 134.346 1.00 180.82 ? 16  LEU G CD1    1 
ATOM   28587 C  CD2    . LEU G 3 16  ? 187.561 207.228 136.346 1.00 176.08 ? 16  LEU G CD2    1 
ATOM   28588 H  H      . LEU G 3 16  ? 185.267 206.257 133.107 1.00 180.85 ? 16  LEU G H      1 
ATOM   28589 H  HA     . LEU G 3 16  ? 186.044 208.777 132.409 1.00 180.92 ? 16  LEU G HA     1 
ATOM   28590 H  HB2    . LEU G 3 16  ? 187.758 208.583 133.949 1.00 178.51 ? 16  LEU G HB2    1 
ATOM   28591 H  HB3    . LEU G 3 16  ? 186.336 208.544 134.618 1.00 178.02 ? 16  LEU G HB3    1 
ATOM   28592 H  HG     . LEU G 3 16  ? 186.660 206.177 134.862 1.00 180.56 ? 16  LEU G HG     1 
ATOM   28593 H  HD11   . LEU G 3 16  ? 189.007 205.598 135.024 1.00 182.40 ? 16  LEU G HD11   1 
ATOM   28594 H  HD12   . LEU G 3 16  ? 188.419 205.671 133.552 1.00 180.40 ? 16  LEU G HD12   1 
ATOM   28595 H  HD13   . LEU G 3 16  ? 189.281 206.877 134.129 1.00 179.59 ? 16  LEU G HD13   1 
ATOM   28596 H  HD21   . LEU G 3 16  ? 187.846 206.452 136.853 1.00 179.21 ? 16  LEU G HD21   1 
ATOM   28597 H  HD22   . LEU G 3 16  ? 188.235 207.923 136.396 1.00 175.70 ? 16  LEU G HD22   1 
ATOM   28598 H  HD23   . LEU G 3 16  ? 186.718 207.558 136.695 1.00 175.49 ? 16  LEU G HD23   1 
ATOM   28599 N  N      . LEU G 3 17  ? 186.870 206.639 130.660 1.00 180.26 ? 17  LEU G N      1 
ATOM   28600 C  CA     . LEU G 3 17  ? 187.753 206.288 129.549 1.00 181.14 ? 17  LEU G CA     1 
ATOM   28601 C  C      . LEU G 3 17  ? 188.301 207.508 128.819 1.00 182.83 ? 17  LEU G C      1 
ATOM   28602 O  O      . LEU G 3 17  ? 189.512 207.539 128.539 1.00 180.49 ? 17  LEU G O      1 
ATOM   28603 C  CB     . LEU G 3 17  ? 187.016 205.365 128.573 1.00 179.48 ? 17  LEU G CB     1 
ATOM   28604 C  CG     . LEU G 3 17  ? 187.273 203.863 128.713 1.00 181.07 ? 17  LEU G CG     1 
ATOM   28605 C  CD1    . LEU G 3 17  ? 188.695 203.504 128.302 1.00 178.25 ? 17  LEU G CD1    1 
ATOM   28606 C  CD2    . LEU G 3 17  ? 186.997 203.411 130.132 1.00 179.30 ? 17  LEU G CD2    1 
ATOM   28607 H  H      . LEU G 3 17  ? 186.072 206.325 130.600 1.00 180.37 ? 17  LEU G H      1 
ATOM   28608 H  HA     . LEU G 3 17  ? 188.506 205.794 129.903 1.00 180.07 ? 17  LEU G HA     1 
ATOM   28609 H  HB2    . LEU G 3 17  ? 186.061 205.503 128.678 1.00 179.94 ? 17  LEU G HB2    1 
ATOM   28610 H  HB3    . LEU G 3 17  ? 187.275 205.614 127.672 1.00 180.08 ? 17  LEU G HB3    1 
ATOM   28611 H  HG     . LEU G 3 17  ? 186.665 203.386 128.127 1.00 181.85 ? 17  LEU G HG     1 
ATOM   28612 H  HD11   . LEU G 3 17  ? 188.796 202.539 128.331 1.00 177.23 ? 17  LEU G HD11   1 
ATOM   28613 H  HD12   . LEU G 3 17  ? 188.853 203.825 127.400 1.00 178.68 ? 17  LEU G HD12   1 
ATOM   28614 H  HD13   . LEU G 3 17  ? 189.321 203.919 128.914 1.00 177.55 ? 17  LEU G HD13   1 
ATOM   28615 H  HD21   . LEU G 3 17  ? 186.555 202.549 130.104 1.00 180.82 ? 17  LEU G HD21   1 
ATOM   28616 H  HD22   . LEU G 3 17  ? 187.837 203.340 130.613 1.00 179.45 ? 17  LEU G HD22   1 
ATOM   28617 H  HD23   . LEU G 3 17  ? 186.421 204.061 130.562 1.00 180.29 ? 17  LEU G HD23   1 
ATOM   28618 N  N      . PRO G 3 18  ? 187.503 208.531 128.485 1.00 184.07 ? 18  PRO G N      1 
ATOM   28619 C  CA     . PRO G 3 18  ? 188.036 209.636 127.668 1.00 188.88 ? 18  PRO G CA     1 
ATOM   28620 C  C      . PRO G 3 18  ? 189.122 210.447 128.351 1.00 188.80 ? 18  PRO G C      1 
ATOM   28621 O  O      . PRO G 3 18  ? 189.799 211.227 127.667 1.00 197.29 ? 18  PRO G O      1 
ATOM   28622 C  CB     . PRO G 3 18  ? 186.798 210.503 127.396 1.00 187.89 ? 18  PRO G CB     1 
ATOM   28623 C  CG     . PRO G 3 18  ? 185.638 209.603 127.601 1.00 181.95 ? 18  PRO G CG     1 
ATOM   28624 C  CD     . PRO G 3 18  ? 186.045 208.640 128.666 1.00 181.81 ? 18  PRO G CD     1 
ATOM   28625 H  HA     . PRO G 3 18  ? 188.374 209.296 126.825 1.00 187.71 ? 18  PRO G HA     1 
ATOM   28626 H  HB2    . PRO G 3 18  ? 186.772 211.242 128.024 1.00 186.82 ? 18  PRO G HB2    1 
ATOM   28627 H  HB3    . PRO G 3 18  ? 186.822 210.829 126.483 1.00 188.01 ? 18  PRO G HB3    1 
ATOM   28628 H  HG2    . PRO G 3 18  ? 184.870 210.122 127.887 1.00 181.28 ? 18  PRO G HG2    1 
ATOM   28629 H  HG3    . PRO G 3 18  ? 185.443 209.133 126.775 1.00 183.21 ? 18  PRO G HG3    1 
ATOM   28630 H  HD2    . PRO G 3 18  ? 185.839 208.996 129.545 1.00 181.68 ? 18  PRO G HD2    1 
ATOM   28631 H  HD3    . PRO G 3 18  ? 185.619 207.783 128.520 1.00 182.33 ? 18  PRO G HD3    1 
ATOM   28632 N  N      . TYR G 3 19  ? 189.310 210.299 129.662 1.00 181.88 ? 19  TYR G N      1 
ATOM   28633 C  CA     . TYR G 3 19  ? 190.407 210.934 130.383 1.00 184.32 ? 19  TYR G CA     1 
ATOM   28634 C  C      . TYR G 3 19  ? 191.401 209.911 130.911 1.00 183.84 ? 19  TYR G C      1 
ATOM   28635 O  O      . TYR G 3 19  ? 192.201 210.224 131.798 1.00 184.58 ? 19  TYR G O      1 
ATOM   28636 C  CB     . TYR G 3 19  ? 189.861 211.781 131.530 1.00 183.22 ? 19  TYR G CB     1 
ATOM   28637 C  CG     . TYR G 3 19  ? 188.465 212.293 131.277 1.00 186.32 ? 19  TYR G CG     1 
ATOM   28638 C  CD1    . TYR G 3 19  ? 188.202 213.167 130.232 1.00 192.98 ? 19  TYR G CD1    1 
ATOM   28639 C  CD2    . TYR G 3 19  ? 187.407 211.885 132.072 1.00 184.72 ? 19  TYR G CD2    1 
ATOM   28640 C  CE1    . TYR G 3 19  ? 186.924 213.630 129.995 1.00 195.22 ? 19  TYR G CE1    1 
ATOM   28641 C  CE2    . TYR G 3 19  ? 186.129 212.341 131.843 1.00 188.19 ? 19  TYR G CE2    1 
ATOM   28642 C  CZ     . TYR G 3 19  ? 185.890 213.213 130.805 1.00 192.99 ? 19  TYR G CZ     1 
ATOM   28643 O  OH     . TYR G 3 19  ? 184.612 213.666 130.578 1.00 193.21 ? 19  TYR G OH     1 
ATOM   28644 H  H      . TYR G 3 19  ? 188.799 209.823 130.165 1.00 183.37 ? 19  TYR G H      1 
ATOM   28645 H  HA     . TYR G 3 19  ? 190.887 211.527 129.785 1.00 186.18 ? 19  TYR G HA     1 
ATOM   28646 H  HB2    . TYR G 3 19  ? 189.844 211.246 132.339 1.00 183.68 ? 19  TYR G HB2    1 
ATOM   28647 H  HB3    . TYR G 3 19  ? 190.441 212.548 131.654 1.00 185.26 ? 19  TYR G HB3    1 
ATOM   28648 H  HD1    . TYR G 3 19  ? 188.900 213.450 129.686 1.00 191.13 ? 19  TYR G HD1    1 
ATOM   28649 H  HD2    . TYR G 3 19  ? 187.564 211.296 132.775 1.00 184.53 ? 19  TYR G HD2    1 
ATOM   28650 H  HE1    . TYR G 3 19  ? 186.761 214.219 129.294 1.00 193.47 ? 19  TYR G HE1    1 
ATOM   28651 H  HE2    . TYR G 3 19  ? 185.430 212.062 132.385 1.00 188.11 ? 19  TYR G HE2    1 
ATOM   28652 H  HH     . TYR G 3 19  ? 184.596 214.148 129.891 1.00 193.03 ? 19  TYR G HH     1 
ATOM   28653 N  N      . MET G 3 20  ? 191.359 208.689 130.385 1.00 184.01 ? 20  MET G N      1 
ATOM   28654 C  CA     . MET G 3 20  ? 192.152 207.587 130.915 1.00 189.09 ? 20  MET G CA     1 
ATOM   28655 C  C      . MET G 3 20  ? 193.484 207.475 130.180 1.00 188.82 ? 20  MET G C      1 
ATOM   28656 O  O      . MET G 3 20  ? 194.550 207.520 130.800 1.00 184.56 ? 20  MET G O      1 
ATOM   28657 C  CB     . MET G 3 20  ? 191.350 206.285 130.814 1.00 190.23 ? 20  MET G CB     1 
ATOM   28658 C  CG     . MET G 3 20  ? 191.529 205.343 131.991 1.00 186.62 ? 20  MET G CG     1 
ATOM   28659 S  SD     . MET G 3 20  ? 192.713 204.029 131.688 1.00 196.58 ? 20  MET G SD     1 
ATOM   28660 C  CE     . MET G 3 20  ? 191.647 202.807 130.931 1.00 184.09 ? 20  MET G CE     1 
ATOM   28661 H  H      . MET G 3 20  ? 190.885 208.473 129.703 1.00 184.21 ? 20  MET G H      1 
ATOM   28662 H  HA     . MET G 3 20  ? 192.325 207.769 131.850 1.00 187.72 ? 20  MET G HA     1 
ATOM   28663 H  HB2    . MET G 3 20  ? 190.413 206.515 130.768 1.00 186.29 ? 20  MET G HB2    1 
ATOM   28664 H  HB3    . MET G 3 20  ? 191.610 205.815 130.004 1.00 187.85 ? 20  MET G HB3    1 
ATOM   28665 H  HG2    . MET G 3 20  ? 191.841 205.842 132.757 1.00 187.80 ? 20  MET G HG2    1 
ATOM   28666 H  HG3    . MET G 3 20  ? 190.674 204.931 132.192 1.00 184.71 ? 20  MET G HG3    1 
ATOM   28667 H  HE1    . MET G 3 20  ? 192.189 202.059 130.645 1.00 185.85 ? 20  MET G HE1    1 
ATOM   28668 H  HE2    . MET G 3 20  ? 190.996 202.511 131.587 1.00 182.29 ? 20  MET G HE2    1 
ATOM   28669 H  HE3    . MET G 3 20  ? 191.198 203.204 130.170 1.00 182.95 ? 20  MET G HE3    1 
ATOM   28670 N  N      . GLY G 3 21  ? 193.431 207.326 128.867 1.00 193.06 ? 21  GLY G N      1 
ATOM   28671 C  CA     . GLY G 3 21  ? 194.608 207.325 128.026 1.00 197.72 ? 21  GLY G CA     1 
ATOM   28672 C  C      . GLY G 3 21  ? 194.913 205.946 127.465 1.00 207.97 ? 21  GLY G C      1 
ATOM   28673 O  O      . GLY G 3 21  ? 194.378 204.920 127.890 1.00 210.41 ? 21  GLY G O      1 
ATOM   28674 H  H      . GLY G 3 21  ? 192.696 207.234 128.427 1.00 191.75 ? 21  GLY G H      1 
ATOM   28675 H  HA2    . GLY G 3 21  ? 194.464 207.925 127.282 1.00 196.50 ? 21  GLY G HA2    1 
ATOM   28676 H  HA3    . GLY G 3 21  ? 195.379 207.633 128.532 1.00 193.82 ? 21  GLY G HA3    1 
ATOM   28677 N  N      . GLU G 3 22  ? 195.798 205.958 126.489 1.00 218.82 ? 22  GLU G N      1 
ATOM   28678 C  CA     . GLU G 3 22  ? 196.170 204.757 125.759 1.00 226.08 ? 22  GLU G CA     1 
ATOM   28679 C  C      . GLU G 3 22  ? 197.126 203.908 126.601 1.00 227.00 ? 22  GLU G C      1 
ATOM   28680 O  O      . GLU G 3 22  ? 198.070 204.453 127.176 1.00 225.98 ? 22  GLU G O      1 
ATOM   28681 C  CB     . GLU G 3 22  ? 196.750 205.174 124.391 1.00 233.06 ? 22  GLU G CB     1 
ATOM   28682 C  CG     . GLU G 3 22  ? 198.134 205.892 124.271 1.00 244.78 ? 22  GLU G CG     1 
ATOM   28683 C  CD     . GLU G 3 22  ? 199.344 205.146 124.789 1.00 244.71 ? 22  GLU G CD     1 
ATOM   28684 O  OE1    . GLU G 3 22  ? 199.329 203.915 124.854 1.00 243.83 ? 22  GLU G OE1    1 
ATOM   28685 O  OE2    . GLU G 3 22  ? 200.338 205.815 125.113 1.00 244.93 ? 22  GLU G OE2    1 
ATOM   28686 H  H      . GLU G 3 22  ? 196.203 206.662 126.200 1.00 220.06 ? 22  GLU G H      1 
ATOM   28687 H  HA     . GLU G 3 22  ? 195.367 204.247 125.580 1.00 223.97 ? 22  GLU G HA     1 
ATOM   28688 H  HB2    . GLU G 3 22  ? 196.793 204.387 123.840 1.00 233.23 ? 22  GLU G HB2    1 
ATOM   28689 H  HB3    . GLU G 3 22  ? 196.102 205.814 124.009 1.00 230.14 ? 22  GLU G HB3    1 
ATOM   28690 H  HG2    . GLU G 3 22  ? 198.330 206.056 123.331 1.00 243.14 ? 22  GLU G HG2    1 
ATOM   28691 H  HG3    . GLU G 3 22  ? 198.102 206.734 124.745 1.00 239.69 ? 22  GLU G HG3    1 
ATOM   28692 N  N      . PRO G 3 23  ? 196.852 202.612 126.809 1.00 222.76 ? 23  PRO G N      1 
ATOM   28693 C  CA     . PRO G 3 23  ? 197.788 201.792 127.592 1.00 217.58 ? 23  PRO G CA     1 
ATOM   28694 C  C      . PRO G 3 23  ? 199.114 201.587 126.875 1.00 220.54 ? 23  PRO G C      1 
ATOM   28695 O  O      . PRO G 3 23  ? 199.195 201.566 125.646 1.00 225.68 ? 23  PRO G O      1 
ATOM   28696 C  CB     . PRO G 3 23  ? 197.053 200.454 127.753 1.00 211.97 ? 23  PRO G CB     1 
ATOM   28697 C  CG     . PRO G 3 23  ? 196.093 200.413 126.626 1.00 209.39 ? 23  PRO G CG     1 
ATOM   28698 C  CD     . PRO G 3 23  ? 195.684 201.822 126.371 1.00 215.97 ? 23  PRO G CD     1 
ATOM   28699 H  HA     . PRO G 3 23  ? 197.953 202.177 128.469 1.00 220.63 ? 23  PRO G HA     1 
ATOM   28700 H  HB2    . PRO G 3 23  ? 197.690 199.727 127.690 1.00 215.25 ? 23  PRO G HB2    1 
ATOM   28701 H  HB3    . PRO G 3 23  ? 196.596 200.426 128.605 1.00 214.18 ? 23  PRO G HB3    1 
ATOM   28702 H  HG2    . PRO G 3 23  ? 196.528 200.051 125.835 1.00 214.49 ? 23  PRO G HG2    1 
ATOM   28703 H  HG3    . PRO G 3 23  ? 195.328 199.869 126.870 1.00 209.76 ? 23  PRO G HG3    1 
ATOM   28704 H  HD2    . PRO G 3 23  ? 195.549 201.948 125.422 1.00 219.94 ? 23  PRO G HD2    1 
ATOM   28705 H  HD3    . PRO G 3 23  ? 194.889 202.042 126.886 1.00 217.04 ? 23  PRO G HD3    1 
ATOM   28706 N  N      . VAL G 3 24  ? 200.129 201.282 127.671 1.00 219.63 ? 24  VAL G N      1 
ATOM   28707 C  CA     . VAL G 3 24  ? 201.504 201.085 127.217 1.00 219.82 ? 24  VAL G CA     1 
ATOM   28708 C  C      . VAL G 3 24  ? 201.839 199.606 127.382 1.00 218.25 ? 24  VAL G C      1 
ATOM   28709 O  O      . VAL G 3 24  ? 201.784 199.094 128.507 1.00 220.32 ? 24  VAL G O      1 
ATOM   28710 C  CB     . VAL G 3 24  ? 202.495 201.960 128.001 1.00 219.58 ? 24  VAL G CB     1 
ATOM   28711 C  CG1    . VAL G 3 24  ? 203.890 201.881 127.383 1.00 216.70 ? 24  VAL G CG1    1 
ATOM   28712 C  CG2    . VAL G 3 24  ? 202.007 203.400 128.052 1.00 217.77 ? 24  VAL G CG2    1 
ATOM   28713 H  H      . VAL G 3 24  ? 200.045 201.177 128.522 1.00 221.06 ? 24  VAL G H      1 
ATOM   28714 H  HA     . VAL G 3 24  ? 201.563 201.335 126.284 1.00 221.64 ? 24  VAL G HA     1 
ATOM   28715 H  HB     . VAL G 3 24  ? 202.553 201.632 128.913 1.00 220.77 ? 24  VAL G HB     1 
ATOM   28716 H  HG11   . VAL G 3 24  ? 204.463 202.534 127.815 1.00 216.69 ? 24  VAL G HG11   1 
ATOM   28717 H  HG12   . VAL G 3 24  ? 204.249 200.991 127.517 1.00 218.05 ? 24  VAL G HG12   1 
ATOM   28718 H  HG13   . VAL G 3 24  ? 203.826 202.075 126.435 1.00 217.28 ? 24  VAL G HG13   1 
ATOM   28719 H  HG21   . VAL G 3 24  ? 202.720 203.962 128.392 1.00 218.98 ? 24  VAL G HG21   1 
ATOM   28720 H  HG22   . VAL G 3 24  ? 201.763 203.679 127.156 1.00 222.15 ? 24  VAL G HG22   1 
ATOM   28721 H  HG23   . VAL G 3 24  ? 201.236 203.454 128.638 1.00 220.63 ? 24  VAL G HG23   1 
ATOM   28722 N  N      . PRO G 3 25  ? 202.206 198.885 126.320 1.00 214.05 ? 25  PRO G N      1 
ATOM   28723 C  CA     . PRO G 3 25  ? 202.246 197.422 126.426 1.00 212.52 ? 25  PRO G CA     1 
ATOM   28724 C  C      . PRO G 3 25  ? 203.295 196.961 127.426 1.00 216.11 ? 25  PRO G C      1 
ATOM   28725 O  O      . PRO G 3 25  ? 204.391 197.520 127.513 1.00 214.20 ? 25  PRO G O      1 
ATOM   28726 C  CB     . PRO G 3 25  ? 202.580 196.970 125.000 1.00 210.75 ? 25  PRO G CB     1 
ATOM   28727 C  CG     . PRO G 3 25  ? 203.285 198.125 124.394 1.00 212.30 ? 25  PRO G CG     1 
ATOM   28728 C  CD     . PRO G 3 25  ? 202.677 199.353 125.004 1.00 214.05 ? 25  PRO G CD     1 
ATOM   28729 H  HA     . PRO G 3 25  ? 201.378 197.081 126.681 1.00 212.11 ? 25  PRO G HA     1 
ATOM   28730 H  HB2    . PRO G 3 25  ? 203.153 196.189 125.027 1.00 211.39 ? 25  PRO G HB2    1 
ATOM   28731 H  HB3    . PRO G 3 25  ? 201.759 196.780 124.520 1.00 210.93 ? 25  PRO G HB3    1 
ATOM   28732 H  HG2    . PRO G 3 25  ? 204.232 198.074 124.600 1.00 212.87 ? 25  PRO G HG2    1 
ATOM   28733 H  HG3    . PRO G 3 25  ? 203.143 198.122 123.435 1.00 212.62 ? 25  PRO G HG3    1 
ATOM   28734 H  HD2    . PRO G 3 25  ? 203.349 200.044 125.114 1.00 215.04 ? 25  PRO G HD2    1 
ATOM   28735 H  HD3    . PRO G 3 25  ? 201.928 199.661 124.471 1.00 215.92 ? 25  PRO G HD3    1 
ATOM   28736 N  N      . VAL G 3 26  ? 202.940 195.924 128.185 1.00 221.36 ? 26  VAL G N      1 
ATOM   28737 C  CA     . VAL G 3 26  ? 203.694 195.500 129.354 1.00 224.58 ? 26  VAL G CA     1 
ATOM   28738 C  C      . VAL G 3 26  ? 203.922 193.995 129.274 1.00 224.43 ? 26  VAL G C      1 
ATOM   28739 O  O      . VAL G 3 26  ? 203.309 193.290 128.473 1.00 220.24 ? 26  VAL G O      1 
ATOM   28740 C  CB     . VAL G 3 26  ? 202.973 195.880 130.667 1.00 220.52 ? 26  VAL G CB     1 
ATOM   28741 C  CG1    . VAL G 3 26  ? 201.853 194.887 130.983 1.00 218.69 ? 26  VAL G CG1    1 
ATOM   28742 C  CG2    . VAL G 3 26  ? 203.960 195.991 131.822 1.00 215.44 ? 26  VAL G CG2    1 
ATOM   28743 H  H      . VAL G 3 26  ? 202.245 195.440 128.035 1.00 219.21 ? 26  VAL G H      1 
ATOM   28744 H  HA     . VAL G 3 26  ? 204.561 195.932 129.346 1.00 221.85 ? 26  VAL G HA     1 
ATOM   28745 H  HB     . VAL G 3 26  ? 202.563 196.752 130.551 1.00 220.78 ? 26  VAL G HB     1 
ATOM   28746 H  HG11   . VAL G 3 26  ? 201.224 195.307 131.589 1.00 220.09 ? 26  VAL G HG11   1 
ATOM   28747 H  HG12   . VAL G 3 26  ? 201.401 194.647 130.159 1.00 220.15 ? 26  VAL G HG12   1 
ATOM   28748 H  HG13   . VAL G 3 26  ? 202.230 194.095 131.398 1.00 218.46 ? 26  VAL G HG13   1 
ATOM   28749 H  HG21   . VAL G 3 26  ? 203.559 196.535 132.516 1.00 217.93 ? 26  VAL G HG21   1 
ATOM   28750 H  HG22   . VAL G 3 26  ? 204.148 195.105 132.165 1.00 216.81 ? 26  VAL G HG22   1 
ATOM   28751 H  HG23   . VAL G 3 26  ? 204.777 196.411 131.513 1.00 217.79 ? 26  VAL G HG23   1 
ATOM   28752 N  N      . GLN G 3 27  ? 204.825 193.511 130.132 1.00 224.65 ? 27  GLN G N      1 
ATOM   28753 C  CA     . GLN G 3 27  ? 205.200 192.105 130.165 1.00 224.26 ? 27  GLN G CA     1 
ATOM   28754 C  C      . GLN G 3 27  ? 205.038 191.460 131.536 1.00 224.37 ? 27  GLN G C      1 
ATOM   28755 O  O      . GLN G 3 27  ? 205.311 190.262 131.669 1.00 228.82 ? 27  GLN G O      1 
ATOM   28756 C  CB     . GLN G 3 27  ? 206.656 191.931 129.693 1.00 223.85 ? 27  GLN G CB     1 
ATOM   28757 C  CG     . GLN G 3 27  ? 207.725 192.548 130.603 1.00 218.90 ? 27  GLN G CG     1 
ATOM   28758 C  CD     . GLN G 3 27  ? 207.786 194.061 130.507 1.00 217.41 ? 27  GLN G CD     1 
ATOM   28759 O  OE1    . GLN G 3 27  ? 206.822 194.708 130.096 1.00 222.57 ? 27  GLN G OE1    1 
ATOM   28760 N  NE2    . GLN G 3 27  ? 208.920 194.634 130.892 1.00 212.73 ? 27  GLN G NE2    1 
ATOM   28761 H  H      . GLN G 3 27  ? 205.235 193.990 130.715 1.00 222.74 ? 27  GLN G H      1 
ATOM   28762 H  HA     . GLN G 3 27  ? 204.636 191.612 129.549 1.00 223.20 ? 27  GLN G HA     1 
ATOM   28763 H  HB2    . GLN G 3 27  ? 206.844 190.982 129.625 1.00 223.64 ? 27  GLN G HB2    1 
ATOM   28764 H  HB3    . GLN G 3 27  ? 206.746 192.342 128.819 1.00 222.95 ? 27  GLN G HB3    1 
ATOM   28765 H  HG2    . GLN G 3 27  ? 207.555 192.314 131.528 1.00 219.55 ? 27  GLN G HG2    1 
ATOM   28766 H  HG3    . GLN G 3 27  ? 208.592 192.204 130.336 1.00 219.42 ? 27  GLN G HG3    1 
ATOM   28767 H  HE21   . GLN G 3 27  ? 209.572 194.149 131.175 1.00 214.24 ? 27  GLN G HE21   1 
ATOM   28768 H  HE22   . GLN G 3 27  ? 209.004 195.489 130.858 1.00 215.32 ? 27  GLN G HE22   1 
ATOM   28769 N  N      . ARG G 3 28  ? 204.605 192.208 132.550 1.00 218.85 ? 28  ARG G N      1 
ATOM   28770 C  CA     . ARG G 3 28  ? 204.490 191.713 133.913 1.00 215.78 ? 28  ARG G CA     1 
ATOM   28771 C  C      . ARG G 3 28  ? 203.042 191.791 134.375 1.00 215.56 ? 28  ARG G C      1 
ATOM   28772 O  O      . ARG G 3 28  ? 202.272 192.644 133.923 1.00 209.76 ? 28  ARG G O      1 
ATOM   28773 C  CB     . ARG G 3 28  ? 205.382 192.510 134.876 1.00 207.64 ? 28  ARG G CB     1 
ATOM   28774 C  CG     . ARG G 3 28  ? 205.169 194.011 134.816 1.00 203.68 ? 28  ARG G CG     1 
ATOM   28775 C  CD     . ARG G 3 28  ? 206.070 194.748 135.791 1.00 204.66 ? 28  ARG G CD     1 
ATOM   28776 N  NE     . ARG G 3 28  ? 205.593 194.642 137.165 1.00 210.20 ? 28  ARG G NE     1 
ATOM   28777 C  CZ     . ARG G 3 28  ? 206.244 195.101 138.226 1.00 217.40 ? 28  ARG G CZ     1 
ATOM   28778 N  NH1    . ARG G 3 28  ? 207.412 195.713 138.112 1.00 219.06 ? 28  ARG G NH1    1 
ATOM   28779 N  NH2    . ARG G 3 28  ? 205.708 194.945 139.433 1.00 218.89 ? 28  ARG G NH2    1 
ATOM   28780 H  H      . ARG G 3 28  ? 204.364 193.028 132.468 1.00 217.64 ? 28  ARG G H      1 
ATOM   28781 H  HA     . ARG G 3 28  ? 204.766 190.785 133.950 1.00 216.68 ? 28  ARG G HA     1 
ATOM   28782 H  HB2    . ARG G 3 28  ? 205.197 192.221 135.783 1.00 209.09 ? 28  ARG G HB2    1 
ATOM   28783 H  HB3    . ARG G 3 28  ? 206.310 192.333 134.658 1.00 210.34 ? 28  ARG G HB3    1 
ATOM   28784 H  HG2    . ARG G 3 28  ? 205.373 194.328 133.923 1.00 209.59 ? 28  ARG G HG2    1 
ATOM   28785 H  HG3    . ARG G 3 28  ? 204.248 194.210 135.043 1.00 207.46 ? 28  ARG G HG3    1 
ATOM   28786 H  HD2    . ARG G 3 28  ? 206.962 194.369 135.751 1.00 206.89 ? 28  ARG G HD2    1 
ATOM   28787 H  HD3    . ARG G 3 28  ? 206.096 195.688 135.553 1.00 206.91 ? 28  ARG G HD3    1 
ATOM   28788 H  HE     . ARG G 3 28  ? 204.831 194.266 137.296 1.00 210.30 ? 28  ARG G HE     1 
ATOM   28789 H  HH11   . ARG G 3 28  ? 207.773 195.823 137.340 1.00 216.31 ? 28  ARG G HH11   1 
ATOM   28790 H  HH12   . ARG G 3 28  ? 207.813 196.002 138.816 1.00 219.12 ? 28  ARG G HH12   1 
ATOM   28791 H  HH21   . ARG G 3 28  ? 204.949 194.549 139.519 1.00 217.08 ? 28  ARG G HH21   1 
ATOM   28792 H  HH22   . ARG G 3 28  ? 206.121 195.239 140.128 1.00 218.56 ? 28  ARG G HH22   1 
ATOM   28793 N  N      . ASN G 3 29  ? 202.679 190.886 135.281 1.00 222.34 ? 29  ASN G N      1 
ATOM   28794 C  CA     . ASN G 3 29  ? 201.320 190.853 135.804 1.00 221.82 ? 29  ASN G CA     1 
ATOM   28795 C  C      . ASN G 3 29  ? 201.005 192.144 136.548 1.00 219.43 ? 29  ASN G C      1 
ATOM   28796 O  O      . ASN G 3 29  ? 201.870 192.745 137.192 1.00 216.36 ? 29  ASN G O      1 
ATOM   28797 C  CB     . ASN G 3 29  ? 201.140 189.654 136.738 1.00 219.63 ? 29  ASN G CB     1 
ATOM   28798 C  CG     . ASN G 3 29  ? 202.164 189.624 137.855 1.00 223.76 ? 29  ASN G CG     1 
ATOM   28799 O  OD1    . ASN G 3 29  ? 203.059 190.467 137.917 1.00 228.07 ? 29  ASN G OD1    1 
ATOM   28800 N  ND2    . ASN G 3 29  ? 202.037 188.649 138.747 1.00 219.81 ? 29  ASN G ND2    1 
ATOM   28801 H  H      . ASN G 3 29  ? 203.200 190.283 135.601 1.00 220.73 ? 29  ASN G H      1 
ATOM   28802 H  HA     . ASN G 3 29  ? 200.692 190.765 135.071 1.00 220.69 ? 29  ASN G HA     1 
ATOM   28803 H  HB2    . ASN G 3 29  ? 200.261 189.695 137.142 1.00 220.94 ? 29  ASN G HB2    1 
ATOM   28804 H  HB3    . ASN G 3 29  ? 201.235 188.836 136.227 1.00 219.55 ? 29  ASN G HB3    1 
ATOM   28805 H  HD21   . ASN G 3 29  ? 202.593 188.588 139.400 1.00 221.91 ? 29  ASN G HD21   1 
ATOM   28806 H  HD22   . ASN G 3 29  ? 201.398 188.078 138.671 1.00 220.00 ? 29  ASN G HD22   1 
ATOM   28807 N  N      . CYS G 3 30  ? 199.750 192.579 136.443 1.00 212.98 ? 30  CYS G N      1 
ATOM   28808 C  CA     . CYS G 3 30  ? 199.335 193.816 137.092 1.00 206.74 ? 30  CYS G CA     1 
ATOM   28809 C  C      . CYS G 3 30  ? 199.562 193.725 138.594 1.00 205.95 ? 30  CYS G C      1 
ATOM   28810 O  O      . CYS G 3 30  ? 199.101 192.787 139.250 1.00 199.15 ? 30  CYS G O      1 
ATOM   28811 C  CB     . CYS G 3 30  ? 197.863 194.101 136.799 1.00 201.47 ? 30  CYS G CB     1 
ATOM   28812 S  SG     . CYS G 3 30  ? 197.121 195.309 137.919 1.00 199.52 ? 30  CYS G SG     1 
ATOM   28813 H  H      . CYS G 3 30  ? 199.127 192.179 136.006 1.00 212.68 ? 30  CYS G H      1 
ATOM   28814 H  HA     . CYS G 3 30  ? 199.863 194.553 136.747 1.00 209.55 ? 30  CYS G HA     1 
ATOM   28815 H  HB2    . CYS G 3 30  ? 197.785 194.446 135.896 1.00 205.36 ? 30  CYS G HB2    1 
ATOM   28816 H  HB3    . CYS G 3 30  ? 197.362 193.275 136.881 1.00 203.65 ? 30  CYS G HB3    1 
ATOM   28817 N  N      . SER G 3 31  ? 200.273 194.713 139.137 1.00 207.37 ? 31  SER G N      1 
ATOM   28818 C  CA     . SER G 3 31  ? 200.601 194.702 140.557 1.00 204.22 ? 31  SER G CA     1 
ATOM   28819 C  C      . SER G 3 31  ? 199.402 195.015 141.441 1.00 197.36 ? 31  SER G C      1 
ATOM   28820 O  O      . SER G 3 31  ? 199.463 194.765 142.649 1.00 191.28 ? 31  SER G O      1 
ATOM   28821 C  CB     . SER G 3 31  ? 201.721 195.703 140.841 1.00 204.24 ? 31  SER G CB     1 
ATOM   28822 O  OG     . SER G 3 31  ? 201.782 196.018 142.221 1.00 206.03 ? 31  SER G OG     1 
ATOM   28823 H  H      . SER G 3 31  ? 200.575 195.394 138.708 1.00 207.31 ? 31  SER G H      1 
ATOM   28824 H  HA     . SER G 3 31  ? 200.924 193.819 140.796 1.00 205.44 ? 31  SER G HA     1 
ATOM   28825 H  HB2    . SER G 3 31  ? 202.567 195.315 140.568 1.00 205.96 ? 31  SER G HB2    1 
ATOM   28826 H  HB3    . SER G 3 31  ? 201.552 196.515 140.339 1.00 204.28 ? 31  SER G HB3    1 
ATOM   28827 H  HG     . SER G 3 31  ? 202.403 196.565 142.363 1.00 206.71 ? 31  SER G HG     1 
ATOM   28828 N  N      . CYS G 3 32  ? 198.317 195.549 140.878 1.00 196.16 ? 32  CYS G N      1 
ATOM   28829 C  CA     . CYS G 3 32  ? 197.210 196.028 141.700 1.00 187.44 ? 32  CYS G CA     1 
ATOM   28830 C  C      . CYS G 3 32  ? 196.195 194.921 141.975 1.00 184.55 ? 32  CYS G C      1 
ATOM   28831 O  O      . CYS G 3 32  ? 195.916 194.606 143.136 1.00 182.95 ? 32  CYS G O      1 
ATOM   28832 C  CB     . CYS G 3 32  ? 196.553 197.232 141.015 1.00 187.92 ? 32  CYS G CB     1 
ATOM   28833 S  SG     . CYS G 3 32  ? 194.964 197.750 141.686 1.00 197.48 ? 32  CYS G SG     1 
ATOM   28834 H  H      . CYS G 3 32  ? 198.198 195.645 140.032 1.00 198.16 ? 32  CYS G H      1 
ATOM   28835 H  HA     . CYS G 3 32  ? 197.561 196.326 142.553 1.00 190.25 ? 32  CYS G HA     1 
ATOM   28836 H  HB2    . CYS G 3 32  ? 197.155 197.983 141.100 1.00 189.48 ? 32  CYS G HB2    1 
ATOM   28837 H  HB3    . CYS G 3 32  ? 196.420 197.025 140.077 1.00 192.72 ? 32  CYS G HB3    1 
ATOM   28838 H  HG     . CYS G 3 32  ? 194.561 198.690 141.058 1.00 200.64 ? 32  CYS G HG     1 
ATOM   28839 N  N      . CYS G 3 33  ? 195.635 194.321 140.922 1.00 180.93 ? 33  CYS G N      1 
ATOM   28840 C  CA     . CYS G 3 33  ? 194.828 193.120 141.112 1.00 176.73 ? 33  CYS G CA     1 
ATOM   28841 C  C      . CYS G 3 33  ? 195.691 191.896 141.384 1.00 178.29 ? 33  CYS G C      1 
ATOM   28842 O  O      . CYS G 3 33  ? 195.273 191.000 142.127 1.00 176.89 ? 33  CYS G O      1 
ATOM   28843 C  CB     . CYS G 3 33  ? 193.937 192.868 139.896 1.00 178.09 ? 33  CYS G CB     1 
ATOM   28844 S  SG     . CYS G 3 33  ? 194.827 192.574 138.365 1.00 189.20 ? 33  CYS G SG     1 
ATOM   28845 H  H      . CYS G 3 33  ? 195.706 194.583 140.107 1.00 185.64 ? 33  CYS G H      1 
ATOM   28846 H  HA     . CYS G 3 33  ? 194.248 193.249 141.879 1.00 179.53 ? 33  CYS G HA     1 
ATOM   28847 H  HB2    . CYS G 3 33  ? 193.397 192.081 140.071 1.00 177.42 ? 33  CYS G HB2    1 
ATOM   28848 H  HB3    . CYS G 3 33  ? 193.357 193.632 139.766 1.00 178.72 ? 33  CYS G HB3    1 
ATOM   28849 N  N      . GLY G 3 34  ? 196.887 191.837 140.797 1.00 181.28 ? 34  GLY G N      1 
ATOM   28850 C  CA     . GLY G 3 34  ? 197.756 190.689 140.922 1.00 183.63 ? 34  GLY G CA     1 
ATOM   28851 C  C      . GLY G 3 34  ? 197.550 189.615 139.876 1.00 190.81 ? 34  GLY G C      1 
ATOM   28852 O  O      . GLY G 3 34  ? 198.336 188.660 139.830 1.00 193.31 ? 34  GLY G O      1 
ATOM   28853 H  H      . GLY G 3 34  ? 197.215 192.467 140.312 1.00 186.03 ? 34  GLY G H      1 
ATOM   28854 H  HA2    . GLY G 3 34  ? 198.679 190.983 140.871 1.00 188.81 ? 34  GLY G HA2    1 
ATOM   28855 H  HA3    . GLY G 3 34  ? 197.622 190.285 141.794 1.00 183.64 ? 34  GLY G HA3    1 
ATOM   28856 N  N      . ARG G 3 35  ? 196.525 189.736 139.038 1.00 190.89 ? 35  ARG G N      1 
ATOM   28857 C  CA     . ARG G 3 35  ? 196.240 188.707 138.048 1.00 197.57 ? 35  ARG G CA     1 
ATOM   28858 C  C      . ARG G 3 35  ? 197.270 188.748 136.922 1.00 206.48 ? 35  ARG G C      1 
ATOM   28859 O  O      . ARG G 3 35  ? 197.879 189.784 136.643 1.00 206.13 ? 35  ARG G O      1 
ATOM   28860 C  CB     . ARG G 3 35  ? 194.834 188.882 137.468 1.00 193.49 ? 35  ARG G CB     1 
ATOM   28861 C  CG     . ARG G 3 35  ? 193.728 189.200 138.483 1.00 184.85 ? 35  ARG G CG     1 
ATOM   28862 C  CD     . ARG G 3 35  ? 192.510 189.813 137.807 1.00 190.24 ? 35  ARG G CD     1 
ATOM   28863 N  NE     . ARG G 3 35  ? 192.814 191.095 137.179 1.00 196.98 ? 35  ARG G NE     1 
ATOM   28864 C  CZ     . ARG G 3 35  ? 191.918 192.031 136.893 1.00 193.25 ? 35  ARG G CZ     1 
ATOM   28865 N  NH1    . ARG G 3 35  ? 190.637 191.878 137.184 1.00 188.63 ? 35  ARG G NH1    1 
ATOM   28866 N  NH2    . ARG G 3 35  ? 192.320 193.151 136.300 1.00 188.33 ? 35  ARG G NH2    1 
ATOM   28867 H  H      . ARG G 3 35  ? 195.993 190.410 139.014 1.00 188.99 ? 35  ARG G H      1 
ATOM   28868 H  HA     . ARG G 3 35  ? 196.288 187.836 138.471 1.00 194.20 ? 35  ARG G HA     1 
ATOM   28869 H  HB2    . ARG G 3 35  ? 194.860 189.590 136.808 1.00 192.80 ? 35  ARG G HB2    1 
ATOM   28870 H  HB3    . ARG G 3 35  ? 194.588 188.048 137.041 1.00 193.12 ? 35  ARG G HB3    1 
ATOM   28871 H  HG2    . ARG G 3 35  ? 193.448 188.377 138.913 1.00 186.55 ? 35  ARG G HG2    1 
ATOM   28872 H  HG3    . ARG G 3 35  ? 194.034 189.833 139.148 1.00 185.86 ? 35  ARG G HG3    1 
ATOM   28873 H  HD2    . ARG G 3 35  ? 192.188 189.208 137.121 1.00 190.05 ? 35  ARG G HD2    1 
ATOM   28874 H  HD3    . ARG G 3 35  ? 191.823 189.954 138.477 1.00 189.04 ? 35  ARG G HD3    1 
ATOM   28875 H  HE     . ARG G 3 35  ? 193.643 191.301 137.080 1.00 192.95 ? 35  ARG G HE     1 
ATOM   28876 H  HH11   . ARG G 3 35  ? 190.362 191.163 137.567 1.00 186.72 ? 35  ARG G HH11   1 
ATOM   28877 H  HH12   . ARG G 3 35  ? 190.079 192.500 136.987 1.00 186.02 ? 35  ARG G HH12   1 
ATOM   28878 H  HH21   . ARG G 3 35  ? 193.151 193.258 136.107 1.00 190.32 ? 35  ARG G HH21   1 
ATOM   28879 H  HH22   . ARG G 3 35  ? 191.750 193.767 136.109 1.00 186.38 ? 35  ARG G HH22   1 
ATOM   28880 N  N      . ALA G 3 36  ? 197.449 187.604 136.263 1.00 213.23 ? 36  ALA G N      1 
ATOM   28881 C  CA     . ALA G 3 36  ? 198.442 187.496 135.209 1.00 213.13 ? 36  ALA G CA     1 
ATOM   28882 C  C      . ALA G 3 36  ? 198.002 188.281 133.974 1.00 216.98 ? 36  ALA G C      1 
ATOM   28883 O  O      . ALA G 3 36  ? 196.810 188.532 133.780 1.00 218.72 ? 36  ALA G O      1 
ATOM   28884 C  CB     . ALA G 3 36  ? 198.672 186.033 134.844 1.00 210.88 ? 36  ALA G CB     1 
ATOM   28885 H  H      . ALA G 3 36  ? 197.008 186.881 136.410 1.00 208.66 ? 36  ALA G H      1 
ATOM   28886 H  HA     . ALA G 3 36  ? 199.272 187.863 135.544 1.00 211.12 ? 36  ALA G HA     1 
ATOM   28887 H  HB1    . ALA G 3 36  ? 199.336 185.984 134.138 1.00 211.16 ? 36  ALA G HB1    1 
ATOM   28888 H  HB2    . ALA G 3 36  ? 198.987 185.558 135.629 1.00 210.05 ? 36  ALA G HB2    1 
ATOM   28889 H  HB3    . ALA G 3 36  ? 197.836 185.649 134.538 1.00 211.30 ? 36  ALA G HB3    1 
ATOM   28890 N  N      . PRO G 3 37  ? 198.948 188.684 133.116 1.00 217.48 ? 37  PRO G N      1 
ATOM   28891 C  CA     . PRO G 3 37  ? 198.572 189.474 131.932 1.00 215.94 ? 37  PRO G CA     1 
ATOM   28892 C  C      . PRO G 3 37  ? 197.833 188.694 130.858 1.00 218.77 ? 37  PRO G C      1 
ATOM   28893 O  O      . PRO G 3 37  ? 197.530 189.273 129.808 1.00 215.47 ? 37  PRO G O      1 
ATOM   28894 C  CB     . PRO G 3 37  ? 199.924 189.978 131.391 1.00 210.31 ? 37  PRO G CB     1 
ATOM   28895 C  CG     . PRO G 3 37  ? 200.970 189.512 132.346 1.00 210.78 ? 37  PRO G CG     1 
ATOM   28896 C  CD     . PRO G 3 37  ? 200.391 188.393 133.135 1.00 212.71 ? 37  PRO G CD     1 
ATOM   28897 H  HA     . PRO G 3 37  ? 198.037 190.232 132.197 1.00 214.45 ? 37  PRO G HA     1 
ATOM   28898 H  HB2    . PRO G 3 37  ? 200.078 189.603 130.510 1.00 210.59 ? 37  PRO G HB2    1 
ATOM   28899 H  HB3    . PRO G 3 37  ? 199.912 190.947 131.349 1.00 211.00 ? 37  PRO G HB3    1 
ATOM   28900 H  HG2    . PRO G 3 37  ? 201.743 189.205 131.847 1.00 212.82 ? 37  PRO G HG2    1 
ATOM   28901 H  HG3    . PRO G 3 37  ? 201.218 190.245 132.929 1.00 213.50 ? 37  PRO G HG3    1 
ATOM   28902 H  HD2    . PRO G 3 37  ? 200.571 187.542 132.705 1.00 213.45 ? 37  PRO G HD2    1 
ATOM   28903 H  HD3    . PRO G 3 37  ? 200.748 188.419 134.034 1.00 213.67 ? 37  PRO G HD3    1 
ATOM   28904 N  N      . SER G 3 38  ? 197.532 187.410 131.067 1.00 221.66 ? 38  SER G N      1 
ATOM   28905 C  CA     . SER G 3 38  ? 196.925 186.624 129.998 1.00 219.19 ? 38  SER G CA     1 
ATOM   28906 C  C      . SER G 3 38  ? 195.553 187.157 129.605 1.00 219.68 ? 38  SER G C      1 
ATOM   28907 O  O      . SER G 3 38  ? 195.116 186.952 128.467 1.00 217.62 ? 38  SER G O      1 
ATOM   28908 C  CB     . SER G 3 38  ? 196.816 185.161 130.427 1.00 216.46 ? 38  SER G CB     1 
ATOM   28909 O  OG     . SER G 3 38  ? 195.961 185.022 131.548 1.00 219.26 ? 38  SER G OG     1 
ATOM   28910 H  H      . SER G 3 38  ? 197.668 186.978 131.797 1.00 218.53 ? 38  SER G H      1 
ATOM   28911 H  HA     . SER G 3 38  ? 197.496 186.664 129.215 1.00 217.89 ? 38  SER G HA     1 
ATOM   28912 H  HB2    . SER G 3 38  ? 196.457 184.642 129.690 1.00 216.28 ? 38  SER G HB2    1 
ATOM   28913 H  HB3    . SER G 3 38  ? 197.699 184.835 130.662 1.00 216.55 ? 38  SER G HB3    1 
ATOM   28914 H  HG     . SER G 3 38  ? 196.250 185.482 132.189 1.00 218.48 ? 38  SER G HG     1 
ATOM   28915 N  N      . GLU G 3 39  ? 194.862 187.841 130.519 1.00 222.58 ? 39  GLU G N      1 
ATOM   28916 C  CA     . GLU G 3 39  ? 193.552 188.409 130.223 1.00 225.08 ? 39  GLU G CA     1 
ATOM   28917 C  C      . GLU G 3 39  ? 193.590 189.896 129.894 1.00 228.34 ? 39  GLU G C      1 
ATOM   28918 O  O      . GLU G 3 39  ? 192.561 190.446 129.492 1.00 231.43 ? 39  GLU G O      1 
ATOM   28919 C  CB     . GLU G 3 39  ? 192.594 188.177 131.400 1.00 221.14 ? 39  GLU G CB     1 
ATOM   28920 C  CG     . GLU G 3 39  ? 193.084 188.708 132.738 1.00 218.83 ? 39  GLU G CG     1 
ATOM   28921 C  CD     . GLU G 3 39  ? 193.864 187.673 133.521 1.00 221.90 ? 39  GLU G CD     1 
ATOM   28922 O  OE1    . GLU G 3 39  ? 194.425 186.748 132.897 1.00 226.69 ? 39  GLU G OE1    1 
ATOM   28923 O  OE2    . GLU G 3 39  ? 193.912 187.781 134.762 1.00 219.96 ? 39  GLU G OE2    1 
ATOM   28924 H  H      . GLU G 3 39  ? 195.139 187.994 131.317 1.00 221.63 ? 39  GLU G H      1 
ATOM   28925 H  HA     . GLU G 3 39  ? 193.175 187.953 129.455 1.00 223.33 ? 39  GLU G HA     1 
ATOM   28926 H  HB2    . GLU G 3 39  ? 191.754 188.616 131.200 1.00 218.58 ? 39  GLU G HB2    1 
ATOM   28927 H  HB3    . GLU G 3 39  ? 192.446 187.223 131.496 1.00 219.66 ? 39  GLU G HB3    1 
ATOM   28928 H  HG2    . GLU G 3 39  ? 193.664 189.470 132.591 1.00 218.74 ? 39  GLU G HG2    1 
ATOM   28929 H  HG3    . GLU G 3 39  ? 192.318 188.972 133.271 1.00 212.38 ? 39  GLU G HG3    1 
ATOM   28930 N  N      . PHE G 3 40  ? 194.734 190.558 130.048 1.00 228.35 ? 40  PHE G N      1 
ATOM   28931 C  CA     . PHE G 3 40  ? 194.869 191.962 129.684 1.00 230.68 ? 40  PHE G CA     1 
ATOM   28932 C  C      . PHE G 3 40  ? 195.204 192.153 128.210 1.00 238.77 ? 40  PHE G C      1 
ATOM   28933 O  O      . PHE G 3 40  ? 195.479 193.281 127.790 1.00 232.08 ? 40  PHE G O      1 
ATOM   28934 C  CB     . PHE G 3 40  ? 195.931 192.644 130.555 1.00 222.21 ? 40  PHE G CB     1 
ATOM   28935 C  CG     . PHE G 3 40  ? 195.722 192.458 132.039 1.00 212.66 ? 40  PHE G CG     1 
ATOM   28936 C  CD1    . PHE G 3 40  ? 194.455 192.252 132.566 1.00 208.31 ? 40  PHE G CD1    1 
ATOM   28937 C  CD2    . PHE G 3 40  ? 196.797 192.507 132.908 1.00 206.18 ? 40  PHE G CD2    1 
ATOM   28938 C  CE1    . PHE G 3 40  ? 194.273 192.082 133.924 1.00 204.18 ? 40  PHE G CE1    1 
ATOM   28939 C  CE2    . PHE G 3 40  ? 196.621 192.336 134.266 1.00 202.58 ? 40  PHE G CE2    1 
ATOM   28940 C  CZ     . PHE G 3 40  ? 195.357 192.125 134.775 1.00 203.30 ? 40  PHE G CZ     1 
ATOM   28941 H  H      . PHE G 3 40  ? 195.455 190.213 130.366 1.00 222.28 ? 40  PHE G H      1 
ATOM   28942 H  HA     . PHE G 3 40  ? 194.023 192.410 129.842 1.00 226.64 ? 40  PHE G HA     1 
ATOM   28943 H  HB2    . PHE G 3 40  ? 196.800 192.278 130.331 1.00 220.04 ? 40  PHE G HB2    1 
ATOM   28944 H  HB3    . PHE G 3 40  ? 195.919 193.597 130.373 1.00 221.69 ? 40  PHE G HB3    1 
ATOM   28945 H  HD1    . PHE G 3 40  ? 193.719 192.218 131.998 1.00 213.25 ? 40  PHE G HD1    1 
ATOM   28946 H  HD2    . PHE G 3 40  ? 197.653 192.645 132.571 1.00 209.38 ? 40  PHE G HD2    1 
ATOM   28947 H  HE1    . PHE G 3 40  ? 193.419 191.940 134.265 1.00 203.77 ? 40  PHE G HE1    1 
ATOM   28948 H  HE2    . PHE G 3 40  ? 197.353 192.367 134.838 1.00 205.77 ? 40  PHE G HE2    1 
ATOM   28949 H  HZ     . PHE G 3 40  ? 195.236 192.014 135.690 1.00 201.83 ? 40  PHE G HZ     1 
ATOM   28950 N  N      . ASP G 3 41  ? 195.189 191.079 127.420 1.00 247.36 ? 41  ASP G N      1 
ATOM   28951 C  CA     . ASP G 3 41  ? 195.572 191.109 126.012 1.00 254.76 ? 41  ASP G CA     1 
ATOM   28952 C  C      . ASP G 3 41  ? 197.006 191.588 125.812 1.00 250.05 ? 41  ASP G C      1 
ATOM   28953 O  O      . ASP G 3 41  ? 197.356 192.074 124.732 1.00 255.34 ? 41  ASP G O      1 
ATOM   28954 C  CB     . ASP G 3 41  ? 194.611 191.986 125.201 1.00 259.78 ? 41  ASP G CB     1 
ATOM   28955 C  CG     . ASP G 3 41  ? 193.156 191.642 125.454 1.00 262.40 ? 41  ASP G CG     1 
ATOM   28956 O  OD1    . ASP G 3 41  ? 192.865 190.465 125.755 1.00 256.54 ? 41  ASP G OD1    1 
ATOM   28957 O  OD2    . ASP G 3 41  ? 192.303 192.549 125.354 1.00 271.23 ? 41  ASP G OD2    1 
ATOM   28958 H  H      . ASP G 3 41  ? 194.953 190.296 127.683 1.00 241.35 ? 41  ASP G H      1 
ATOM   28959 H  HA     . ASP G 3 41  ? 195.514 190.208 125.658 1.00 250.91 ? 41  ASP G HA     1 
ATOM   28960 H  HB2    . ASP G 3 41  ? 194.747 192.915 125.442 1.00 256.15 ? 41  ASP G HB2    1 
ATOM   28961 H  HB3    . ASP G 3 41  ? 194.788 191.859 124.256 1.00 259.22 ? 41  ASP G HB3    1 
ATOM   28962 N  N      . GLY G 3 42  ? 197.846 191.464 126.838 1.00 237.75 ? 42  GLY G N      1 
ATOM   28963 C  CA     . GLY G 3 42  ? 199.249 191.794 126.722 1.00 231.75 ? 42  GLY G CA     1 
ATOM   28964 C  C      . GLY G 3 42  ? 199.587 193.253 126.925 1.00 225.85 ? 42  GLY G C      1 
ATOM   28965 O  O      . GLY G 3 42  ? 200.762 193.618 126.791 1.00 216.62 ? 42  GLY G O      1 
ATOM   28966 H  H      . GLY G 3 42  ? 197.620 191.186 127.620 1.00 234.84 ? 42  GLY G H      1 
ATOM   28967 H  HA2    . GLY G 3 42  ? 199.746 191.279 127.377 1.00 229.94 ? 42  GLY G HA2    1 
ATOM   28968 H  HA3    . GLY G 3 42  ? 199.560 191.536 125.840 1.00 234.64 ? 42  GLY G HA3    1 
ATOM   28969 N  N      . VAL G 3 43  ? 198.609 194.094 127.247 1.00 224.91 ? 43  VAL G N      1 
ATOM   28970 C  CA     . VAL G 3 43  ? 198.820 195.528 127.364 1.00 219.85 ? 43  VAL G CA     1 
ATOM   28971 C  C      . VAL G 3 43  ? 198.594 195.938 128.818 1.00 221.17 ? 43  VAL G C      1 
ATOM   28972 O  O      . VAL G 3 43  ? 198.057 195.182 129.626 1.00 223.08 ? 43  VAL G O      1 
ATOM   28973 C  CB     . VAL G 3 43  ? 197.911 196.320 126.398 1.00 219.35 ? 43  VAL G CB     1 
ATOM   28974 C  CG1    . VAL G 3 43  ? 196.553 196.634 127.035 1.00 216.80 ? 43  VAL G CG1    1 
ATOM   28975 C  CG2    . VAL G 3 43  ? 198.608 197.585 125.910 1.00 215.21 ? 43  VAL G CG2    1 
ATOM   28976 H  H      . VAL G 3 43  ? 197.799 193.853 127.407 1.00 228.03 ? 43  VAL G H      1 
ATOM   28977 H  HA     . VAL G 3 43  ? 199.736 195.734 127.141 1.00 219.87 ? 43  VAL G HA     1 
ATOM   28978 H  HB     . VAL G 3 43  ? 197.741 195.767 125.620 1.00 223.01 ? 43  VAL G HB     1 
ATOM   28979 H  HG11   . VAL G 3 43  ? 195.931 196.874 126.330 1.00 217.62 ? 43  VAL G HG11   1 
ATOM   28980 H  HG12   . VAL G 3 43  ? 196.226 195.848 127.501 1.00 221.82 ? 43  VAL G HG12   1 
ATOM   28981 H  HG13   . VAL G 3 43  ? 196.646 197.377 127.651 1.00 217.43 ? 43  VAL G HG13   1 
ATOM   28982 H  HG21   . VAL G 3 43  ? 197.996 198.083 125.345 1.00 216.13 ? 43  VAL G HG21   1 
ATOM   28983 H  HG22   . VAL G 3 43  ? 198.869 198.124 126.669 1.00 216.65 ? 43  VAL G HG22   1 
ATOM   28984 H  HG23   . VAL G 3 43  ? 199.395 197.333 125.402 1.00 215.89 ? 43  VAL G HG23   1 
ATOM   28985 N  N      . GLY G 3 44  ? 199.010 197.158 129.144 1.00 219.14 ? 44  GLY G N      1 
ATOM   28986 C  CA     . GLY G 3 44  ? 198.842 197.656 130.497 1.00 211.02 ? 44  GLY G CA     1 
ATOM   28987 C  C      . GLY G 3 44  ? 199.182 199.126 130.585 1.00 204.40 ? 44  GLY G C      1 
ATOM   28988 O  O      . GLY G 3 44  ? 199.605 199.754 129.611 1.00 213.06 ? 44  GLY G O      1 
ATOM   28989 H  H      . GLY G 3 44  ? 199.395 197.708 128.610 1.00 217.78 ? 44  GLY G H      1 
ATOM   28990 H  HA2    . GLY G 3 44  ? 197.923 197.530 130.782 1.00 214.70 ? 44  GLY G HA2    1 
ATOM   28991 H  HA3    . GLY G 3 44  ? 199.424 197.166 131.100 1.00 215.50 ? 44  GLY G HA3    1 
ATOM   28992 N  N      . PHE G 3 45  ? 198.948 199.672 131.773 1.00 192.13 ? 45  PHE G N      1 
ATOM   28993 C  CA     . PHE G 3 45  ? 199.250 201.057 132.108 1.00 188.37 ? 45  PHE G CA     1 
ATOM   28994 C  C      . PHE G 3 45  ? 200.420 201.092 133.081 1.00 187.16 ? 45  PHE G C      1 
ATOM   28995 O  O      . PHE G 3 45  ? 200.341 200.514 134.170 1.00 186.92 ? 45  PHE G O      1 
ATOM   28996 C  CB     . PHE G 3 45  ? 198.026 201.747 132.706 1.00 183.37 ? 45  PHE G CB     1 
ATOM   28997 C  CG     . PHE G 3 45  ? 197.005 202.133 131.685 1.00 191.17 ? 45  PHE G CG     1 
ATOM   28998 C  CD1    . PHE G 3 45  ? 197.115 203.326 130.994 1.00 200.04 ? 45  PHE G CD1    1 
ATOM   28999 C  CD2    . PHE G 3 45  ? 195.940 201.296 131.404 1.00 194.11 ? 45  PHE G CD2    1 
ATOM   29000 C  CE1    . PHE G 3 45  ? 196.178 203.678 130.047 1.00 208.10 ? 45  PHE G CE1    1 
ATOM   29001 C  CE2    . PHE G 3 45  ? 195.000 201.644 130.461 1.00 199.25 ? 45  PHE G CE2    1 
ATOM   29002 C  CZ     . PHE G 3 45  ? 195.122 202.830 129.779 1.00 207.80 ? 45  PHE G CZ     1 
ATOM   29003 H  H      . PHE G 3 45  ? 198.601 199.238 132.429 1.00 195.38 ? 45  PHE G H      1 
ATOM   29004 H  HA     . PHE G 3 45  ? 199.507 201.537 131.306 1.00 197.55 ? 45  PHE G HA     1 
ATOM   29005 H  HB2    . PHE G 3 45  ? 197.602 201.143 133.337 1.00 188.92 ? 45  PHE G HB2    1 
ATOM   29006 H  HB3    . PHE G 3 45  ? 198.312 202.553 133.163 1.00 187.11 ? 45  PHE G HB3    1 
ATOM   29007 H  HD1    . PHE G 3 45  ? 197.828 203.896 131.171 1.00 201.01 ? 45  PHE G HD1    1 
ATOM   29008 H  HD2    . PHE G 3 45  ? 195.855 200.490 131.859 1.00 196.60 ? 45  PHE G HD2    1 
ATOM   29009 H  HE1    . PHE G 3 45  ? 196.259 204.483 129.588 1.00 207.14 ? 45  PHE G HE1    1 
ATOM   29010 H  HE2    . PHE G 3 45  ? 194.288 201.075 130.279 1.00 201.71 ? 45  PHE G HE2    1 
ATOM   29011 H  HZ     . PHE G 3 45  ? 194.486 203.064 129.145 1.00 206.74 ? 45  PHE G HZ     1 
ATOM   29012 N  N      . GLU G 3 46  ? 201.493 201.773 132.690 1.00 192.32 ? 46  GLU G N      1 
ATOM   29013 C  CA     . GLU G 3 46  ? 202.653 201.964 133.549 1.00 193.35 ? 46  GLU G CA     1 
ATOM   29014 C  C      . GLU G 3 46  ? 202.478 203.249 134.345 1.00 188.40 ? 46  GLU G C      1 
ATOM   29015 O  O      . GLU G 3 46  ? 202.075 204.280 133.799 1.00 192.74 ? 46  GLU G O      1 
ATOM   29016 C  CB     . GLU G 3 46  ? 203.938 202.027 132.723 1.00 204.13 ? 46  GLU G CB     1 
ATOM   29017 C  CG     . GLU G 3 46  ? 205.187 201.618 133.486 1.00 206.14 ? 46  GLU G CG     1 
ATOM   29018 C  CD     . GLU G 3 46  ? 205.242 200.130 133.767 1.00 211.81 ? 46  GLU G CD     1 
ATOM   29019 O  OE1    . GLU G 3 46  ? 204.785 199.344 132.910 1.00 217.78 ? 46  GLU G OE1    1 
ATOM   29020 O  OE2    . GLU G 3 46  ? 205.742 199.745 134.845 1.00 211.82 ? 46  GLU G OE2    1 
ATOM   29021 H  H      . GLU G 3 46  ? 201.574 202.139 131.916 1.00 196.95 ? 46  GLU G H      1 
ATOM   29022 H  HA     . GLU G 3 46  ? 202.722 201.224 134.172 1.00 195.61 ? 46  GLU G HA     1 
ATOM   29023 H  HB2    . GLU G 3 46  ? 203.848 201.435 131.959 1.00 204.52 ? 46  GLU G HB2    1 
ATOM   29024 H  HB3    . GLU G 3 46  ? 204.065 202.938 132.416 1.00 202.77 ? 46  GLU G HB3    1 
ATOM   29025 H  HG2    . GLU G 3 46  ? 205.969 201.854 132.962 1.00 207.52 ? 46  GLU G HG2    1 
ATOM   29026 H  HG3    . GLU G 3 46  ? 205.206 202.085 134.337 1.00 204.53 ? 46  GLU G HG3    1 
ATOM   29027 N  N      . LEU G 3 47  ? 202.779 203.185 135.640 1.00 182.28 ? 47  LEU G N      1 
ATOM   29028 C  CA     . LEU G 3 47  ? 202.400 204.255 136.549 1.00 181.29 ? 47  LEU G CA     1 
ATOM   29029 C  C      . LEU G 3 47  ? 203.324 204.219 137.754 1.00 179.88 ? 47  LEU G C      1 
ATOM   29030 O  O      . LEU G 3 47  ? 203.924 203.187 138.061 1.00 180.08 ? 47  LEU G O      1 
ATOM   29031 C  CB     . LEU G 3 47  ? 200.934 204.116 136.981 1.00 177.39 ? 47  LEU G CB     1 
ATOM   29032 C  CG     . LEU G 3 47  ? 200.327 205.234 137.832 1.00 176.14 ? 47  LEU G CG     1 
ATOM   29033 C  CD1    . LEU G 3 47  ? 200.054 206.466 136.985 1.00 178.11 ? 47  LEU G CD1    1 
ATOM   29034 C  CD2    . LEU G 3 47  ? 199.053 204.752 138.507 1.00 176.03 ? 47  LEU G CD2    1 
ATOM   29035 H  H      . LEU G 3 47  ? 203.200 202.534 136.013 1.00 185.62 ? 47  LEU G H      1 
ATOM   29036 H  HA     . LEU G 3 47  ? 202.509 205.111 136.106 1.00 183.09 ? 47  LEU G HA     1 
ATOM   29037 H  HB2    . LEU G 3 47  ? 200.394 204.050 136.179 1.00 179.09 ? 47  LEU G HB2    1 
ATOM   29038 H  HB3    . LEU G 3 47  ? 200.846 203.294 137.488 1.00 178.43 ? 47  LEU G HB3    1 
ATOM   29039 H  HG     . LEU G 3 47  ? 200.950 205.484 138.531 1.00 176.58 ? 47  LEU G HG     1 
ATOM   29040 H  HD11   . LEU G 3 47  ? 199.665 207.154 137.547 1.00 176.33 ? 47  LEU G HD11   1 
ATOM   29041 H  HD12   . LEU G 3 47  ? 200.890 206.781 136.607 1.00 180.24 ? 47  LEU G HD12   1 
ATOM   29042 H  HD13   . LEU G 3 47  ? 199.437 206.230 136.275 1.00 178.37 ? 47  LEU G HD13   1 
ATOM   29043 H  HD21   . LEU G 3 47  ? 198.670 205.482 139.017 1.00 174.94 ? 47  LEU G HD21   1 
ATOM   29044 H  HD22   . LEU G 3 47  ? 198.427 204.459 137.826 1.00 176.26 ? 47  LEU G HD22   1 
ATOM   29045 H  HD23   . LEU G 3 47  ? 199.269 204.013 139.098 1.00 175.81 ? 47  LEU G HD23   1 
ATOM   29046 N  N      . VAL G 3 48  ? 203.494 205.376 138.383 1.00 178.06 ? 48  VAL G N      1 
ATOM   29047 C  CA     . VAL G 3 48  ? 204.256 205.498 139.618 1.00 175.43 ? 48  VAL G CA     1 
ATOM   29048 C  C      . VAL G 3 48  ? 203.341 206.105 140.670 1.00 174.47 ? 48  VAL G C      1 
ATOM   29049 O  O      . VAL G 3 48  ? 202.702 207.135 140.426 1.00 169.48 ? 48  VAL G O      1 
ATOM   29050 C  CB     . VAL G 3 48  ? 205.526 206.348 139.421 1.00 173.91 ? 48  VAL G CB     1 
ATOM   29051 C  CG1    . VAL G 3 48  ? 205.175 207.794 139.080 1.00 171.62 ? 48  VAL G CG1    1 
ATOM   29052 C  CG2    . VAL G 3 48  ? 206.400 206.284 140.654 1.00 174.14 ? 48  VAL G CG2    1 
ATOM   29053 H  H      . VAL G 3 48  ? 203.167 206.122 138.107 1.00 177.19 ? 48  VAL G H      1 
ATOM   29054 H  HA     . VAL G 3 48  ? 204.525 204.618 139.925 1.00 174.65 ? 48  VAL G HA     1 
ATOM   29055 H  HB     . VAL G 3 48  ? 206.033 205.984 138.678 1.00 173.41 ? 48  VAL G HB     1 
ATOM   29056 H  HG11   . VAL G 3 48  ? 205.964 208.231 138.723 1.00 172.96 ? 48  VAL G HG11   1 
ATOM   29057 H  HG12   . VAL G 3 48  ? 204.465 207.805 138.420 1.00 171.98 ? 48  VAL G HG12   1 
ATOM   29058 H  HG13   . VAL G 3 48  ? 204.884 208.250 139.886 1.00 171.61 ? 48  VAL G HG13   1 
ATOM   29059 H  HG21   . VAL G 3 48  ? 207.248 206.714 140.462 1.00 172.99 ? 48  VAL G HG21   1 
ATOM   29060 H  HG22   . VAL G 3 48  ? 205.953 206.743 141.382 1.00 172.65 ? 48  VAL G HG22   1 
ATOM   29061 H  HG23   . VAL G 3 48  ? 206.548 205.354 140.889 1.00 171.55 ? 48  VAL G HG23   1 
ATOM   29062 N  N      . ASN G 3 49  ? 203.267 205.459 141.831 1.00 173.95 ? 49  ASN G N      1 
ATOM   29063 C  CA     . ASN G 3 49  ? 202.391 205.907 142.900 1.00 172.44 ? 49  ASN G CA     1 
ATOM   29064 C  C      . ASN G 3 49  ? 203.113 206.942 143.759 1.00 176.34 ? 49  ASN G C      1 
ATOM   29065 O  O      . ASN G 3 49  ? 204.252 207.328 143.489 1.00 181.62 ? 49  ASN G O      1 
ATOM   29066 C  CB     . ASN G 3 49  ? 201.913 204.718 143.735 1.00 172.09 ? 49  ASN G CB     1 
ATOM   29067 C  CG     . ASN G 3 49  ? 203.056 203.900 144.306 1.00 179.04 ? 49  ASN G CG     1 
ATOM   29068 O  OD1    . ASN G 3 49  ? 204.216 204.309 144.261 1.00 180.96 ? 49  ASN G OD1    1 
ATOM   29069 N  ND2    . ASN G 3 49  ? 202.729 202.734 144.850 1.00 182.03 ? 49  ASN G ND2    1 
ATOM   29070 H  H      . ASN G 3 49  ? 203.722 204.754 142.017 1.00 174.23 ? 49  ASN G H      1 
ATOM   29071 H  HA     . ASN G 3 49  ? 201.610 206.332 142.513 1.00 172.99 ? 49  ASN G HA     1 
ATOM   29072 H  HB2    . ASN G 3 49  ? 201.376 205.040 144.474 1.00 173.51 ? 49  ASN G HB2    1 
ATOM   29073 H  HB3    . ASN G 3 49  ? 201.381 204.134 143.172 1.00 172.25 ? 49  ASN G HB3    1 
ATOM   29074 H  HD21   . ASN G 3 49  ? 203.338 202.231 145.190 1.00 180.92 ? 49  ASN G HD21   1 
ATOM   29075 H  HD22   . ASN G 3 49  ? 201.907 202.482 144.864 1.00 180.61 ? 49  ASN G HD22   1 
ATOM   29076 N  N      . ALA G 3 50  ? 202.444 207.397 144.819 1.00 174.38 ? 50  ALA G N      1 
ATOM   29077 C  CA     . ALA G 3 50  ? 203.028 208.423 145.671 1.00 178.42 ? 50  ALA G CA     1 
ATOM   29078 C  C      . ALA G 3 50  ? 204.189 207.908 146.510 1.00 179.78 ? 50  ALA G C      1 
ATOM   29079 O  O      . ALA G 3 50  ? 204.880 208.719 147.136 1.00 185.41 ? 50  ALA G O      1 
ATOM   29080 C  CB     . ALA G 3 50  ? 201.955 209.009 146.588 1.00 177.58 ? 50  ALA G CB     1 
ATOM   29081 H  H      . ALA G 3 50  ? 201.662 207.132 145.060 1.00 175.26 ? 50  ALA G H      1 
ATOM   29082 H  HA     . ALA G 3 50  ? 203.363 209.140 145.110 1.00 178.50 ? 50  ALA G HA     1 
ATOM   29083 H  HB1    . ALA G 3 50  ? 202.362 209.667 147.172 1.00 178.00 ? 50  ALA G HB1    1 
ATOM   29084 H  HB2    . ALA G 3 50  ? 201.268 209.426 146.044 1.00 176.88 ? 50  ALA G HB2    1 
ATOM   29085 H  HB3    . ALA G 3 50  ? 201.569 208.292 147.115 1.00 179.88 ? 50  ALA G HB3    1 
ATOM   29086 N  N      . TYR G 3 51  ? 204.424 206.596 146.539 1.00 174.34 ? 51  TYR G N      1 
ATOM   29087 C  CA     . TYR G 3 51  ? 205.579 206.020 147.213 1.00 171.02 ? 51  TYR G CA     1 
ATOM   29088 C  C      . TYR G 3 51  ? 206.709 205.687 146.249 1.00 172.73 ? 51  TYR G C      1 
ATOM   29089 O  O      . TYR G 3 51  ? 207.668 205.014 146.640 1.00 171.96 ? 51  TYR G O      1 
ATOM   29090 C  CB     . TYR G 3 51  ? 205.151 204.769 147.979 1.00 164.21 ? 51  TYR G CB     1 
ATOM   29091 C  CG     . TYR G 3 51  ? 203.904 204.989 148.800 1.00 161.30 ? 51  TYR G CG     1 
ATOM   29092 C  CD1    . TYR G 3 51  ? 203.942 205.738 149.967 1.00 164.64 ? 51  TYR G CD1    1 
ATOM   29093 C  CD2    . TYR G 3 51  ? 202.683 204.468 148.397 1.00 159.24 ? 51  TYR G CD2    1 
ATOM   29094 C  CE1    . TYR G 3 51  ? 202.805 205.950 150.716 1.00 163.85 ? 51  TYR G CE1    1 
ATOM   29095 C  CE2    . TYR G 3 51  ? 201.539 204.676 149.140 1.00 166.21 ? 51  TYR G CE2    1 
ATOM   29096 C  CZ     . TYR G 3 51  ? 201.606 205.419 150.298 1.00 169.19 ? 51  TYR G CZ     1 
ATOM   29097 O  OH     . TYR G 3 51  ? 200.473 205.629 151.045 1.00 176.02 ? 51  TYR G OH     1 
ATOM   29098 H  H      . TYR G 3 51  ? 203.917 206.009 146.169 1.00 173.43 ? 51  TYR G H      1 
ATOM   29099 H  HA     . TYR G 3 51  ? 205.921 206.656 147.860 1.00 171.53 ? 51  TYR G HA     1 
ATOM   29100 H  HB2    . TYR G 3 51  ? 204.972 204.057 147.346 1.00 165.93 ? 51  TYR G HB2    1 
ATOM   29101 H  HB3    . TYR G 3 51  ? 205.865 204.508 148.582 1.00 164.45 ? 51  TYR G HB3    1 
ATOM   29102 H  HD1    . TYR G 3 51  ? 204.751 206.099 150.252 1.00 164.48 ? 51  TYR G HD1    1 
ATOM   29103 H  HD2    . TYR G 3 51  ? 202.636 203.966 147.615 1.00 163.95 ? 51  TYR G HD2    1 
ATOM   29104 H  HE1    . TYR G 3 51  ? 202.846 206.451 151.498 1.00 161.58 ? 51  TYR G HE1    1 
ATOM   29105 H  HE2    . TYR G 3 51  ? 200.727 204.317 148.860 1.00 166.43 ? 51  TYR G HE2    1 
ATOM   29106 H  HH     . TYR G 3 51  ? 199.791 205.495 150.575 1.00 172.39 ? 51  TYR G HH     1 
ATOM   29107 N  N      . ARG G 3 52  ? 206.614 206.139 144.998 1.00 175.36 ? 52  ARG G N      1 
ATOM   29108 C  CA     . ARG G 3 52  ? 207.657 205.940 143.992 1.00 174.91 ? 52  ARG G CA     1 
ATOM   29109 C  C      . ARG G 3 52  ? 207.892 204.449 143.751 1.00 176.72 ? 52  ARG G C      1 
ATOM   29110 O  O      . ARG G 3 52  ? 209.013 203.946 143.857 1.00 180.82 ? 52  ARG G O      1 
ATOM   29111 C  CB     . ARG G 3 52  ? 208.956 206.649 144.396 1.00 178.35 ? 52  ARG G CB     1 
ATOM   29112 C  CG     . ARG G 3 52  ? 209.042 208.110 143.967 1.00 188.71 ? 52  ARG G CG     1 
ATOM   29113 C  CD     . ARG G 3 52  ? 207.807 208.902 144.372 1.00 194.87 ? 52  ARG G CD     1 
ATOM   29114 N  NE     . ARG G 3 52  ? 207.959 210.328 144.107 1.00 207.39 ? 52  ARG G NE     1 
ATOM   29115 C  CZ     . ARG G 3 52  ? 208.620 211.176 144.885 1.00 211.44 ? 52  ARG G CZ     1 
ATOM   29116 N  NH1    . ARG G 3 52  ? 209.219 210.778 145.996 1.00 207.41 ? 52  ARG G NH1    1 
ATOM   29117 N  NH2    . ARG G 3 52  ? 208.682 212.459 144.538 1.00 208.48 ? 52  ARG G NH2    1 
ATOM   29118 H  H      . ARG G 3 52  ? 205.938 206.576 144.696 1.00 176.50 ? 52  ARG G H      1 
ATOM   29119 H  HA     . ARG G 3 52  ? 207.361 206.333 143.161 1.00 176.12 ? 52  ARG G HA     1 
ATOM   29120 H  HB2    . ARG G 3 52  ? 209.060 206.619 145.359 1.00 179.56 ? 52  ARG G HB2    1 
ATOM   29121 H  HB3    . ARG G 3 52  ? 209.705 206.197 143.978 1.00 177.42 ? 52  ARG G HB3    1 
ATOM   29122 H  HG2    . ARG G 3 52  ? 209.814 208.518 144.389 1.00 189.00 ? 52  ARG G HG2    1 
ATOM   29123 H  HG3    . ARG G 3 52  ? 209.127 208.154 143.002 1.00 187.82 ? 52  ARG G HG3    1 
ATOM   29124 H  HD2    . ARG G 3 52  ? 207.045 208.590 143.861 1.00 188.50 ? 52  ARG G HD2    1 
ATOM   29125 H  HD3    . ARG G 3 52  ? 207.645 208.781 145.320 1.00 191.36 ? 52  ARG G HD3    1 
ATOM   29126 H  HE     . ARG G 3 52  ? 207.606 210.640 143.387 1.00 203.43 ? 52  ARG G HE     1 
ATOM   29127 H  HH11   . ARG G 3 52  ? 209.190 209.953 146.236 1.00 203.37 ? 52  ARG G HH11   1 
ATOM   29128 H  HH12   . ARG G 3 52  ? 209.640 211.349 146.482 1.00 207.83 ? 52  ARG G HH12   1 
ATOM   29129 H  HH21   . ARG G 3 52  ? 208.297 212.729 143.818 1.00 207.92 ? 52  ARG G HH21   1 
ATOM   29130 H  HH22   . ARG G 3 52  ? 209.107 213.018 145.034 1.00 208.02 ? 52  ARG G HH22   1 
ATOM   29131 N  N      . GLU G 3 53  ? 206.816 203.733 143.431 1.00 180.10 ? 53  GLU G N      1 
ATOM   29132 C  CA     . GLU G 3 53  ? 206.883 202.311 143.123 1.00 186.25 ? 53  GLU G CA     1 
ATOM   29133 C  C      . GLU G 3 53  ? 206.372 202.125 141.700 1.00 193.86 ? 53  GLU G C      1 
ATOM   29134 O  O      . GLU G 3 53  ? 205.293 202.619 141.355 1.00 193.46 ? 53  GLU G O      1 
ATOM   29135 C  CB     . GLU G 3 53  ? 206.106 201.508 144.196 1.00 183.87 ? 53  GLU G CB     1 
ATOM   29136 C  CG     . GLU G 3 53  ? 205.941 199.962 144.063 1.00 193.44 ? 53  GLU G CG     1 
ATOM   29137 C  CD     . GLU G 3 53  ? 205.302 199.436 142.794 1.00 204.42 ? 53  GLU G CD     1 
ATOM   29138 O  OE1    . GLU G 3 53  ? 204.567 200.180 142.129 1.00 203.68 ? 53  GLU G OE1    1 
ATOM   29139 O  OE2    . GLU G 3 53  ? 205.546 198.259 142.456 1.00 213.29 ? 53  GLU G OE2    1 
ATOM   29140 H  H      . GLU G 3 53  ? 206.020 204.057 143.386 1.00 180.03 ? 53  GLU G H      1 
ATOM   29141 H  HA     . GLU G 3 53  ? 207.805 202.012 143.147 1.00 185.52 ? 53  GLU G HA     1 
ATOM   29142 H  HB2    . GLU G 3 53  ? 206.547 201.660 145.046 1.00 182.58 ? 53  GLU G HB2    1 
ATOM   29143 H  HB3    . GLU G 3 53  ? 205.210 201.877 144.242 1.00 185.13 ? 53  GLU G HB3    1 
ATOM   29144 H  HG2    . GLU G 3 53  ? 206.820 199.559 144.133 1.00 195.16 ? 53  GLU G HG2    1 
ATOM   29145 H  HG3    . GLU G 3 53  ? 205.391 199.655 144.799 1.00 193.01 ? 53  GLU G HG3    1 
ATOM   29146 N  N      . ARG G 3 54  ? 207.150 201.423 140.879 1.00 196.27 ? 54  ARG G N      1 
ATOM   29147 C  CA     . ARG G 3 54  ? 206.784 201.134 139.492 1.00 195.99 ? 54  ARG G CA     1 
ATOM   29148 C  C      . ARG G 3 54  ? 205.645 200.120 139.460 1.00 195.30 ? 54  ARG G C      1 
ATOM   29149 O  O      . ARG G 3 54  ? 205.854 198.937 139.747 1.00 197.01 ? 54  ARG G O      1 
ATOM   29150 C  CB     . ARG G 3 54  ? 207.995 200.617 138.721 1.00 197.98 ? 54  ARG G CB     1 
ATOM   29151 C  CG     . ARG G 3 54  ? 207.960 200.896 137.214 1.00 200.40 ? 54  ARG G CG     1 
ATOM   29152 C  CD     . ARG G 3 54  ? 208.098 202.377 136.872 1.00 200.66 ? 54  ARG G CD     1 
ATOM   29153 N  NE     . ARG G 3 54  ? 209.233 203.003 137.538 1.00 207.28 ? 54  ARG G NE     1 
ATOM   29154 C  CZ     . ARG G 3 54  ? 210.502 202.826 137.195 1.00 211.08 ? 54  ARG G CZ     1 
ATOM   29155 N  NH1    . ARG G 3 54  ? 210.846 202.038 136.188 1.00 212.66 ? 54  ARG G NH1    1 
ATOM   29156 N  NH2    . ARG G 3 54  ? 211.453 203.455 137.880 1.00 210.43 ? 54  ARG G NH2    1 
ATOM   29157 H  H      . ARG G 3 54  ? 207.912 201.093 141.106 1.00 194.48 ? 54  ARG G H      1 
ATOM   29158 H  HA     . ARG G 3 54  ? 206.473 201.950 139.070 1.00 193.66 ? 54  ARG G HA     1 
ATOM   29159 H  HB2    . ARG G 3 54  ? 208.795 201.024 139.087 1.00 198.32 ? 54  ARG G HB2    1 
ATOM   29160 H  HB3    . ARG G 3 54  ? 208.043 199.655 138.834 1.00 199.84 ? 54  ARG G HB3    1 
ATOM   29161 H  HG2    . ARG G 3 54  ? 208.692 200.423 136.788 1.00 202.68 ? 54  ARG G HG2    1 
ATOM   29162 H  HG3    . ARG G 3 54  ? 207.113 200.586 136.856 1.00 200.59 ? 54  ARG G HG3    1 
ATOM   29163 H  HD2    . ARG G 3 54  ? 208.227 202.468 135.914 1.00 203.14 ? 54  ARG G HD2    1 
ATOM   29164 H  HD3    . ARG G 3 54  ? 207.293 202.846 137.140 1.00 196.25 ? 54  ARG G HD3    1 
ATOM   29165 H  HE     . ARG G 3 54  ? 209.069 203.516 138.209 1.00 203.45 ? 54  ARG G HE     1 
ATOM   29166 H  HH11   . ARG G 3 54  ? 210.245 201.624 135.734 1.00 210.81 ? 54  ARG G HH11   1 
ATOM   29167 H  HH12   . ARG G 3 54  ? 211.676 201.941 135.987 1.00 210.42 ? 54  ARG G HH12   1 
ATOM   29168 H  HH21   . ARG G 3 54  ? 211.240 203.969 138.536 1.00 210.26 ? 54  ARG G HH21   1 
ATOM   29169 H  HH22   . ARG G 3 54  ? 212.279 203.349 137.668 1.00 210.00 ? 54  ARG G HH22   1 
ATOM   29170 N  N      . VAL G 3 55  ? 204.441 200.569 139.104 1.00 189.45 ? 55  VAL G N      1 
ATOM   29171 C  CA     . VAL G 3 55  ? 203.226 199.775 139.216 1.00 186.93 ? 55  VAL G CA     1 
ATOM   29172 C  C      . VAL G 3 55  ? 202.584 199.665 137.841 1.00 190.16 ? 55  VAL G C      1 
ATOM   29173 O  O      . VAL G 3 55  ? 202.506 200.645 137.088 1.00 192.48 ? 55  VAL G O      1 
ATOM   29174 C  CB     . VAL G 3 55  ? 202.228 200.387 140.226 1.00 189.27 ? 55  VAL G CB     1 
ATOM   29175 C  CG1    . VAL G 3 55  ? 201.384 201.490 139.584 1.00 186.22 ? 55  VAL G CG1    1 
ATOM   29176 C  CG2    . VAL G 3 55  ? 201.340 199.303 140.817 1.00 192.84 ? 55  VAL G CG2    1 
ATOM   29177 H  H      . VAL G 3 55  ? 204.302 201.356 138.785 1.00 189.80 ? 55  VAL G H      1 
ATOM   29178 H  HA     . VAL G 3 55  ? 203.446 198.879 139.516 1.00 191.24 ? 55  VAL G HA     1 
ATOM   29179 H  HB     . VAL G 3 55  ? 202.709 200.805 140.948 1.00 190.25 ? 55  VAL G HB     1 
ATOM   29180 H  HG11   . VAL G 3 55  ? 200.964 202.010 140.287 1.00 184.10 ? 55  VAL G HG11   1 
ATOM   29181 H  HG12   . VAL G 3 55  ? 201.962 202.064 139.059 1.00 184.67 ? 55  VAL G HG12   1 
ATOM   29182 H  HG13   . VAL G 3 55  ? 200.700 201.098 139.020 1.00 186.68 ? 55  VAL G HG13   1 
ATOM   29183 H  HG21   . VAL G 3 55  ? 200.717 199.710 141.439 1.00 194.52 ? 55  VAL G HG21   1 
ATOM   29184 H  HG22   . VAL G 3 55  ? 200.855 198.867 140.099 1.00 193.43 ? 55  VAL G HG22   1 
ATOM   29185 H  HG23   . VAL G 3 55  ? 201.896 198.657 141.281 1.00 195.16 ? 55  VAL G HG23   1 
ATOM   29186 N  N      . VAL G 3 56  ? 202.162 198.452 137.503 1.00 191.92 ? 56  VAL G N      1 
ATOM   29187 C  CA     . VAL G 3 56  ? 201.387 198.192 136.300 1.00 192.79 ? 56  VAL G CA     1 
ATOM   29188 C  C      . VAL G 3 56  ? 199.935 198.003 136.710 1.00 187.37 ? 56  VAL G C      1 
ATOM   29189 O  O      . VAL G 3 56  ? 199.640 197.265 137.659 1.00 190.21 ? 56  VAL G O      1 
ATOM   29190 C  CB     . VAL G 3 56  ? 201.916 196.955 135.555 1.00 196.92 ? 56  VAL G CB     1 
ATOM   29191 C  CG1    . VAL G 3 56  ? 201.264 196.838 134.186 1.00 196.96 ? 56  VAL G CG1    1 
ATOM   29192 C  CG2    . VAL G 3 56  ? 203.429 197.027 135.434 1.00 200.57 ? 56  VAL G CG2    1 
ATOM   29193 H  H      . VAL G 3 56  ? 202.317 197.745 137.968 1.00 193.97 ? 56  VAL G H      1 
ATOM   29194 H  HA     . VAL G 3 56  ? 201.442 198.952 135.703 1.00 193.25 ? 56  VAL G HA     1 
ATOM   29195 H  HB     . VAL G 3 56  ? 201.692 196.160 136.064 1.00 199.13 ? 56  VAL G HB     1 
ATOM   29196 H  HG11   . VAL G 3 56  ? 201.635 196.068 133.728 1.00 201.74 ? 56  VAL G HG11   1 
ATOM   29197 H  HG12   . VAL G 3 56  ? 200.308 196.725 134.296 1.00 198.16 ? 56  VAL G HG12   1 
ATOM   29198 H  HG13   . VAL G 3 56  ? 201.447 197.645 133.679 1.00 198.54 ? 56  VAL G HG13   1 
ATOM   29199 H  HG21   . VAL G 3 56  ? 203.722 196.396 134.760 1.00 203.16 ? 56  VAL G HG21   1 
ATOM   29200 H  HG22   . VAL G 3 56  ? 203.682 197.927 135.176 1.00 201.24 ? 56  VAL G HG22   1 
ATOM   29201 H  HG23   . VAL G 3 56  ? 203.827 196.805 136.290 1.00 200.85 ? 56  VAL G HG23   1 
ATOM   29202 N  N      . HIS G 3 57  ? 199.033 198.670 136.001 1.00 181.08 ? 57  HIS G N      1 
ATOM   29203 C  CA     . HIS G 3 57  ? 197.600 198.519 136.199 1.00 179.57 ? 57  HIS G CA     1 
ATOM   29204 C  C      . HIS G 3 57  ? 196.973 198.053 134.896 1.00 185.12 ? 57  HIS G C      1 
ATOM   29205 O  O      . HIS G 3 57  ? 197.405 198.454 133.816 1.00 191.86 ? 57  HIS G O      1 
ATOM   29206 C  CB     . HIS G 3 57  ? 196.955 199.834 136.645 1.00 179.06 ? 57  HIS G CB     1 
ATOM   29207 C  CG     . HIS G 3 57  ? 197.448 200.335 137.967 1.00 181.22 ? 57  HIS G CG     1 
ATOM   29208 N  ND1    . HIS G 3 57  ? 197.893 199.494 138.964 1.00 181.76 ? 57  HIS G ND1    1 
ATOM   29209 C  CD2    . HIS G 3 57  ? 197.563 201.592 138.457 1.00 186.80 ? 57  HIS G CD2    1 
ATOM   29210 C  CE1    . HIS G 3 57  ? 198.261 200.212 140.010 1.00 186.33 ? 57  HIS G CE1    1 
ATOM   29211 N  NE2    . HIS G 3 57  ? 198.071 201.488 139.728 1.00 188.58 ? 57  HIS G NE2    1 
ATOM   29212 H  H      . HIS G 3 57  ? 199.234 199.231 135.381 1.00 185.88 ? 57  HIS G H      1 
ATOM   29213 H  HA     . HIS G 3 57  ? 197.427 197.855 136.880 1.00 184.94 ? 57  HIS G HA     1 
ATOM   29214 H  HB2    . HIS G 3 57  ? 197.146 200.516 135.982 1.00 183.35 ? 57  HIS G HB2    1 
ATOM   29215 H  HB3    . HIS G 3 57  ? 195.997 199.704 136.717 1.00 182.10 ? 57  HIS G HB3    1 
ATOM   29216 H  HD2    . HIS G 3 57  ? 197.341 202.379 138.017 1.00 186.03 ? 57  HIS G HD2    1 
ATOM   29217 H  HE1    . HIS G 3 57  ? 198.597 199.876 140.810 1.00 187.23 ? 57  HIS G HE1    1 
ATOM   29218 H  HE2    . HIS G 3 57  ? 198.238 202.146 140.255 1.00 187.48 ? 57  HIS G HE2    1 
ATOM   29219 N  N      . CYS G 3 58  ? 195.949 197.214 134.995 1.00 180.87 ? 58  CYS G N      1 
ATOM   29220 C  CA     . CYS G 3 58  ? 195.202 196.828 133.811 1.00 176.75 ? 58  CYS G CA     1 
ATOM   29221 C  C      . CYS G 3 58  ? 194.130 197.877 133.532 1.00 169.72 ? 58  CYS G C      1 
ATOM   29222 O  O      . CYS G 3 58  ? 193.949 198.833 134.292 1.00 171.33 ? 58  CYS G O      1 
ATOM   29223 C  CB     . CYS G 3 58  ? 194.603 195.436 133.984 1.00 182.01 ? 58  CYS G CB     1 
ATOM   29224 S  SG     . CYS G 3 58  ? 194.019 195.082 135.642 1.00 188.71 ? 58  CYS G SG     1 
ATOM   29225 H  H      . CYS G 3 58  ? 195.673 196.856 135.726 1.00 183.51 ? 58  CYS G H      1 
ATOM   29226 H  HA     . CYS G 3 58  ? 195.799 196.799 133.047 1.00 183.25 ? 58  CYS G HA     1 
ATOM   29227 H  HB2    . CYS G 3 58  ? 193.854 195.334 133.377 1.00 185.62 ? 58  CYS G HB2    1 
ATOM   29228 H  HB3    . CYS G 3 58  ? 195.286 194.783 133.768 1.00 190.52 ? 58  CYS G HB3    1 
ATOM   29229 N  N      . ARG G 3 59  ? 193.425 197.710 132.417 1.00 168.11 ? 59  ARG G N      1 
ATOM   29230 C  CA     . ARG G 3 59  ? 192.370 198.653 132.061 1.00 170.13 ? 59  ARG G CA     1 
ATOM   29231 C  C      . ARG G 3 59  ? 191.372 198.852 133.195 1.00 169.85 ? 59  ARG G C      1 
ATOM   29232 O  O      . ARG G 3 59  ? 191.015 200.011 133.466 1.00 171.50 ? 59  ARG G O      1 
ATOM   29233 C  CB     . ARG G 3 59  ? 191.667 198.180 130.778 1.00 176.74 ? 59  ARG G CB     1 
ATOM   29234 C  CG     . ARG G 3 59  ? 190.737 199.209 130.149 1.00 176.10 ? 59  ARG G CG     1 
ATOM   29235 C  CD     . ARG G 3 59  ? 191.398 199.925 128.976 1.00 179.67 ? 59  ARG G CD     1 
ATOM   29236 N  NE     . ARG G 3 59  ? 191.714 199.027 127.872 1.00 185.35 ? 59  ARG G NE     1 
ATOM   29237 C  CZ     . ARG G 3 59  ? 190.816 198.478 127.065 1.00 189.94 ? 59  ARG G CZ     1 
ATOM   29238 N  NH1    . ARG G 3 59  ? 189.521 198.709 127.208 1.00 188.04 ? 59  ARG G NH1    1 
ATOM   29239 N  NH2    . ARG G 3 59  ? 191.228 197.677 126.086 1.00 195.49 ? 59  ARG G NH2    1 
ATOM   29240 H  H      . ARG G 3 59  ? 193.535 197.067 131.857 1.00 173.20 ? 59  ARG G H      1 
ATOM   29241 H  HA     . ARG G 3 59  ? 192.776 199.514 131.873 1.00 173.94 ? 59  ARG G HA     1 
ATOM   29242 H  HB2    . ARG G 3 59  ? 192.347 197.954 130.125 1.00 177.46 ? 59  ARG G HB2    1 
ATOM   29243 H  HB3    . ARG G 3 59  ? 191.132 197.398 130.968 1.00 176.20 ? 59  ARG G HB3    1 
ATOM   29244 H  HG2    . ARG G 3 59  ? 189.941 198.761 129.823 1.00 176.98 ? 59  ARG G HG2    1 
ATOM   29245 H  HG3    . ARG G 3 59  ? 190.497 199.877 130.810 1.00 176.01 ? 59  ARG G HG3    1 
ATOM   29246 H  HD2    . ARG G 3 59  ? 190.802 200.616 128.646 1.00 180.01 ? 59  ARG G HD2    1 
ATOM   29247 H  HD3    . ARG G 3 59  ? 192.233 200.316 129.274 1.00 182.50 ? 59  ARG G HD3    1 
ATOM   29248 H  HE     . ARG G 3 59  ? 192.545 198.896 127.691 1.00 187.01 ? 59  ARG G HE     1 
ATOM   29249 H  HH11   . ARG G 3 59  ? 189.236 199.224 127.835 1.00 184.50 ? 59  ARG G HH11   1 
ATOM   29250 H  HH12   . ARG G 3 59  ? 188.960 198.340 126.671 1.00 188.03 ? 59  ARG G HH12   1 
ATOM   29251 H  HH21   . ARG G 3 59  ? 192.067 197.520 125.983 1.00 193.37 ? 59  ARG G HH21   1 
ATOM   29252 H  HH22   . ARG G 3 59  ? 190.655 197.315 125.557 1.00 194.38 ? 59  ARG G HH22   1 
ATOM   29253 N  N      . PRO G 3 60  ? 190.892 197.813 133.887 1.00 172.79 ? 60  PRO G N      1 
ATOM   29254 C  CA     . PRO G 3 60  ? 190.007 198.073 135.033 1.00 177.11 ? 60  PRO G CA     1 
ATOM   29255 C  C      . PRO G 3 60  ? 190.730 198.674 136.225 1.00 173.75 ? 60  PRO G C      1 
ATOM   29256 O  O      . PRO G 3 60  ? 190.180 199.559 136.892 1.00 178.26 ? 60  PRO G O      1 
ATOM   29257 C  CB     . PRO G 3 60  ? 189.442 196.681 135.364 1.00 185.19 ? 60  PRO G CB     1 
ATOM   29258 C  CG     . PRO G 3 60  ? 189.801 195.814 134.208 1.00 187.07 ? 60  PRO G CG     1 
ATOM   29259 C  CD     . PRO G 3 60  ? 191.060 196.370 133.663 1.00 178.63 ? 60  PRO G CD     1 
ATOM   29260 H  HA     . PRO G 3 60  ? 189.286 198.660 134.765 1.00 176.79 ? 60  PRO G HA     1 
ATOM   29261 H  HB2    . PRO G 3 60  ? 189.858 196.350 136.174 1.00 182.71 ? 60  PRO G HB2    1 
ATOM   29262 H  HB3    . PRO G 3 60  ? 188.481 196.726 135.470 1.00 182.01 ? 60  PRO G HB3    1 
ATOM   29263 H  HG2    . PRO G 3 60  ? 189.935 194.903 134.514 1.00 185.76 ? 60  PRO G HG2    1 
ATOM   29264 H  HG3    . PRO G 3 60  ? 189.097 195.855 133.543 1.00 182.53 ? 60  PRO G HG3    1 
ATOM   29265 H  HD2    . PRO G 3 60  ? 191.818 196.039 134.164 1.00 178.54 ? 60  PRO G HD2    1 
ATOM   29266 H  HD3    . PRO G 3 60  ? 191.137 196.157 132.724 1.00 177.82 ? 60  PRO G HD3    1 
ATOM   29267 N  N      . CYS G 3 61  ? 191.953 198.222 136.513 1.00 169.61 ? 61  CYS G N      1 
ATOM   29268 C  CA     . CYS G 3 61  ? 192.639 198.676 137.719 1.00 169.73 ? 61  CYS G CA     1 
ATOM   29269 C  C      . CYS G 3 61  ? 193.071 200.131 137.598 1.00 170.18 ? 61  CYS G C      1 
ATOM   29270 O  O      . CYS G 3 61  ? 193.023 200.882 138.579 1.00 171.03 ? 61  CYS G O      1 
ATOM   29271 C  CB     . CYS G 3 61  ? 193.851 197.786 138.003 1.00 175.14 ? 61  CYS G CB     1 
ATOM   29272 S  SG     . CYS G 3 61  ? 193.496 196.305 138.983 1.00 157.27 ? 61  CYS G SG     1 
ATOM   29273 H  H      . CYS G 3 61  ? 192.397 197.663 136.034 1.00 172.39 ? 61  CYS G H      1 
ATOM   29274 H  HA     . CYS G 3 61  ? 192.032 198.605 138.472 1.00 170.67 ? 61  CYS G HA     1 
ATOM   29275 H  HB2    . CYS G 3 61  ? 194.229 197.499 137.159 1.00 176.41 ? 61  CYS G HB2    1 
ATOM   29276 H  HB3    . CYS G 3 61  ? 194.507 198.308 138.491 1.00 177.16 ? 61  CYS G HB3    1 
ATOM   29277 N  N      . GLN G 3 62  ? 193.495 200.550 136.404 1.00 172.72 ? 62  GLN G N      1 
ATOM   29278 C  CA     . GLN G 3 62  ? 194.007 201.906 136.240 1.00 176.60 ? 62  GLN G CA     1 
ATOM   29279 C  C      . GLN G 3 62  ? 192.925 202.949 136.484 1.00 175.38 ? 62  GLN G C      1 
ATOM   29280 O  O      . GLN G 3 62  ? 193.234 204.079 136.878 1.00 178.11 ? 62  GLN G O      1 
ATOM   29281 C  CB     . GLN G 3 62  ? 194.597 202.072 134.837 1.00 181.19 ? 62  GLN G CB     1 
ATOM   29282 C  CG     . GLN G 3 62  ? 194.983 203.501 134.469 1.00 181.51 ? 62  GLN G CG     1 
ATOM   29283 C  CD     . GLN G 3 62  ? 195.920 204.131 135.476 1.00 182.87 ? 62  GLN G CD     1 
ATOM   29284 O  OE1    . GLN G 3 62  ? 196.717 203.444 136.112 1.00 187.30 ? 62  GLN G OE1    1 
ATOM   29285 N  NE2    . GLN G 3 62  ? 195.828 205.446 135.630 1.00 182.41 ? 62  GLN G NE2    1 
ATOM   29286 H  H      . GLN G 3 62  ? 193.496 200.076 135.686 1.00 174.04 ? 62  GLN G H      1 
ATOM   29287 H  HA     . GLN G 3 62  ? 194.716 202.053 136.885 1.00 178.19 ? 62  GLN G HA     1 
ATOM   29288 H  HB2    . GLN G 3 62  ? 195.396 201.526 134.772 1.00 181.54 ? 62  GLN G HB2    1 
ATOM   29289 H  HB3    . GLN G 3 62  ? 193.941 201.769 134.189 1.00 180.52 ? 62  GLN G HB3    1 
ATOM   29290 H  HG2    . GLN G 3 62  ? 195.440 203.487 133.614 1.00 184.72 ? 62  GLN G HG2    1 
ATOM   29291 H  HG3    . GLN G 3 62  ? 194.189 204.053 134.402 1.00 183.74 ? 62  GLN G HG3    1 
ATOM   29292 H  HE21   . GLN G 3 62  ? 195.257 205.894 135.167 1.00 183.61 ? 62  GLN G HE21   1 
ATOM   29293 H  HE22   . GLN G 3 62  ? 196.339 205.851 136.191 1.00 182.26 ? 62  GLN G HE22   1 
ATOM   29294 N  N      . THR G 3 63  ? 191.658 202.595 136.255 1.00 173.07 ? 63  THR G N      1 
ATOM   29295 C  CA     . THR G 3 63  ? 190.581 203.567 136.413 1.00 178.03 ? 63  THR G CA     1 
ATOM   29296 C  C      . THR G 3 63  ? 190.521 204.127 137.828 1.00 173.61 ? 63  THR G C      1 
ATOM   29297 O  O      . THR G 3 63  ? 190.061 205.256 138.028 1.00 172.85 ? 63  THR G O      1 
ATOM   29298 C  CB     . THR G 3 63  ? 189.240 202.933 136.050 1.00 184.05 ? 63  THR G CB     1 
ATOM   29299 O  OG1    . THR G 3 63  ? 188.922 201.903 136.995 1.00 184.95 ? 63  THR G OG1    1 
ATOM   29300 C  CG2    . THR G 3 63  ? 189.282 202.343 134.650 1.00 184.80 ? 63  THR G CG2    1 
ATOM   29301 H  H      . THR G 3 63  ? 191.403 201.810 136.015 1.00 174.69 ? 63  THR G H      1 
ATOM   29302 H  HA     . THR G 3 63  ? 190.737 204.306 135.807 1.00 179.23 ? 63  THR G HA     1 
ATOM   29303 H  HB     . THR G 3 63  ? 188.552 203.613 136.072 1.00 182.81 ? 63  THR G HB     1 
ATOM   29304 H  HG1    . THR G 3 63  ? 189.523 201.315 136.993 1.00 180.63 ? 63  THR G HG1    1 
ATOM   29305 H  HG21   . THR G 3 63  ? 188.466 202.563 134.174 1.00 182.51 ? 63  THR G HG21   1 
ATOM   29306 H  HG22   . THR G 3 63  ? 190.038 202.702 134.160 1.00 180.74 ? 63  THR G HG22   1 
ATOM   29307 H  HG23   . THR G 3 63  ? 189.368 201.379 134.701 1.00 180.58 ? 63  THR G HG23   1 
ATOM   29308 N  N      . PHE G 3 64  ? 190.979 203.361 138.820 1.00 168.85 ? 64  PHE G N      1 
ATOM   29309 C  CA     . PHE G 3 64  ? 190.925 203.829 140.199 1.00 165.12 ? 64  PHE G CA     1 
ATOM   29310 C  C      . PHE G 3 64  ? 191.984 204.882 140.499 1.00 163.25 ? 64  PHE G C      1 
ATOM   29311 O  O      . PHE G 3 64  ? 191.882 205.567 141.522 1.00 165.22 ? 64  PHE G O      1 
ATOM   29312 C  CB     . PHE G 3 64  ? 191.089 202.650 141.157 1.00 163.34 ? 64  PHE G CB     1 
ATOM   29313 C  CG     . PHE G 3 64  ? 189.938 201.690 141.137 1.00 162.65 ? 64  PHE G CG     1 
ATOM   29314 C  CD1    . PHE G 3 64  ? 188.812 201.924 141.906 1.00 162.60 ? 64  PHE G CD1    1 
ATOM   29315 C  CD2    . PHE G 3 64  ? 189.982 200.551 140.353 1.00 168.26 ? 64  PHE G CD2    1 
ATOM   29316 C  CE1    . PHE G 3 64  ? 187.751 201.042 141.892 1.00 161.45 ? 64  PHE G CE1    1 
ATOM   29317 C  CE2    . PHE G 3 64  ? 188.924 199.666 140.335 1.00 169.92 ? 64  PHE G CE2    1 
ATOM   29318 C  CZ     . PHE G 3 64  ? 187.807 199.912 141.105 1.00 164.89 ? 64  PHE G CZ     1 
ATOM   29319 H  H      . PHE G 3 64  ? 191.319 202.578 138.722 1.00 170.86 ? 64  PHE G H      1 
ATOM   29320 H  HA     . PHE G 3 64  ? 190.056 204.227 140.362 1.00 167.61 ? 64  PHE G HA     1 
ATOM   29321 H  HB2    . PHE G 3 64  ? 191.889 202.159 140.913 1.00 165.77 ? 64  PHE G HB2    1 
ATOM   29322 H  HB3    . PHE G 3 64  ? 191.175 202.990 142.059 1.00 163.44 ? 64  PHE G HB3    1 
ATOM   29323 H  HD1    . PHE G 3 64  ? 188.770 202.686 142.439 1.00 163.97 ? 64  PHE G HD1    1 
ATOM   29324 H  HD2    . PHE G 3 64  ? 190.733 200.381 139.831 1.00 169.66 ? 64  PHE G HD2    1 
ATOM   29325 H  HE1    . PHE G 3 64  ? 186.999 201.210 142.413 1.00 162.64 ? 64  PHE G HE1    1 
ATOM   29326 H  HE2    . PHE G 3 64  ? 188.964 198.904 139.803 1.00 171.75 ? 64  PHE G HE2    1 
ATOM   29327 H  HZ     . PHE G 3 64  ? 187.093 199.316 141.095 1.00 166.31 ? 64  PHE G HZ     1 
ATOM   29328 N  N      . PHE G 3 65  ? 192.990 205.028 139.636 1.00 162.52 ? 65  PHE G N      1 
ATOM   29329 C  CA     . PHE G 3 65  ? 194.087 205.963 139.849 1.00 163.35 ? 65  PHE G CA     1 
ATOM   29330 C  C      . PHE G 3 65  ? 194.056 207.127 138.865 1.00 167.22 ? 65  PHE G C      1 
ATOM   29331 O  O      . PHE G 3 65  ? 195.063 207.823 138.703 1.00 170.07 ? 65  PHE G O      1 
ATOM   29332 C  CB     . PHE G 3 65  ? 195.426 205.231 139.751 1.00 170.42 ? 65  PHE G CB     1 
ATOM   29333 C  CG     . PHE G 3 65  ? 195.546 204.059 140.683 1.00 174.16 ? 65  PHE G CG     1 
ATOM   29334 C  CD1    . PHE G 3 65  ? 195.059 202.815 140.320 1.00 175.23 ? 65  PHE G CD1    1 
ATOM   29335 C  CD2    . PHE G 3 65  ? 196.149 204.201 141.921 1.00 178.21 ? 65  PHE G CD2    1 
ATOM   29336 C  CE1    . PHE G 3 65  ? 195.169 201.736 141.174 1.00 175.37 ? 65  PHE G CE1    1 
ATOM   29337 C  CE2    . PHE G 3 65  ? 196.262 203.124 142.779 1.00 179.48 ? 65  PHE G CE2    1 
ATOM   29338 C  CZ     . PHE G 3 65  ? 195.771 201.891 142.404 1.00 174.93 ? 65  PHE G CZ     1 
ATOM   29339 H  H      . PHE G 3 65  ? 193.061 204.585 138.902 1.00 168.30 ? 65  PHE G H      1 
ATOM   29340 H  HA     . PHE G 3 65  ? 194.024 206.334 140.742 1.00 165.30 ? 65  PHE G HA     1 
ATOM   29341 H  HB2    . PHE G 3 65  ? 195.537 204.902 138.845 1.00 173.19 ? 65  PHE G HB2    1 
ATOM   29342 H  HB3    . PHE G 3 65  ? 196.139 205.853 139.964 1.00 172.26 ? 65  PHE G HB3    1 
ATOM   29343 H  HD1    . PHE G 3 65  ? 194.652 202.705 139.491 1.00 174.98 ? 65  PHE G HD1    1 
ATOM   29344 H  HD2    . PHE G 3 65  ? 196.481 205.030 142.178 1.00 175.73 ? 65  PHE G HD2    1 
ATOM   29345 H  HE1    . PHE G 3 65  ? 194.837 200.905 140.919 1.00 176.80 ? 65  PHE G HE1    1 
ATOM   29346 H  HE2    . PHE G 3 65  ? 196.668 203.231 143.608 1.00 179.69 ? 65  PHE G HE2    1 
ATOM   29347 H  HZ     . PHE G 3 65  ? 195.846 201.165 142.981 1.00 177.11 ? 65  PHE G HZ     1 
ATOM   29348 N  N      . VAL G 3 66  ? 192.924 207.355 138.206 1.00 168.17 ? 66  VAL G N      1 
ATOM   29349 C  CA     . VAL G 3 66  ? 192.818 208.377 137.172 1.00 172.20 ? 66  VAL G CA     1 
ATOM   29350 C  C      . VAL G 3 66  ? 192.279 209.657 137.794 1.00 174.07 ? 66  VAL G C      1 
ATOM   29351 O  O      . VAL G 3 66  ? 191.314 209.626 138.567 1.00 172.69 ? 66  VAL G O      1 
ATOM   29352 C  CB     . VAL G 3 66  ? 191.914 207.901 136.024 1.00 175.32 ? 66  VAL G CB     1 
ATOM   29353 C  CG1    . VAL G 3 66  ? 191.570 209.059 135.095 1.00 175.51 ? 66  VAL G CG1    1 
ATOM   29354 C  CG2    . VAL G 3 66  ? 192.586 206.777 135.256 1.00 180.49 ? 66  VAL G CG2    1 
ATOM   29355 H  H      . VAL G 3 66  ? 192.191 206.927 138.342 1.00 169.23 ? 66  VAL G H      1 
ATOM   29356 H  HA     . VAL G 3 66  ? 193.697 208.563 136.807 1.00 171.81 ? 66  VAL G HA     1 
ATOM   29357 H  HB     . VAL G 3 66  ? 191.086 207.558 136.395 1.00 174.18 ? 66  VAL G HB     1 
ATOM   29358 H  HG11   . VAL G 3 66  ? 191.302 208.700 134.234 1.00 178.35 ? 66  VAL G HG11   1 
ATOM   29359 H  HG12   . VAL G 3 66  ? 190.841 209.571 135.476 1.00 175.16 ? 66  VAL G HG12   1 
ATOM   29360 H  HG13   . VAL G 3 66  ? 192.353 209.621 134.985 1.00 175.12 ? 66  VAL G HG13   1 
ATOM   29361 H  HG21   . VAL G 3 66  ? 191.908 206.143 134.980 1.00 179.51 ? 66  VAL G HG21   1 
ATOM   29362 H  HG22   . VAL G 3 66  ? 193.034 207.146 134.479 1.00 180.79 ? 66  VAL G HG22   1 
ATOM   29363 H  HG23   . VAL G 3 66  ? 193.230 206.337 135.832 1.00 177.31 ? 66  VAL G HG23   1 
ATOM   29364 N  N      . SER G 3 67  ? 192.900 210.784 137.453 1.00 176.69 ? 67  SER G N      1 
ATOM   29365 C  CA     . SER G 3 67  ? 192.455 212.101 137.893 1.00 176.36 ? 67  SER G CA     1 
ATOM   29366 C  C      . SER G 3 67  ? 191.610 212.713 136.783 1.00 179.99 ? 67  SER G C      1 
ATOM   29367 O  O      . SER G 3 67  ? 192.124 213.027 135.704 1.00 186.80 ? 67  SER G O      1 
ATOM   29368 C  CB     . SER G 3 67  ? 193.647 212.991 138.234 1.00 181.02 ? 67  SER G CB     1 
ATOM   29369 O  OG     . SER G 3 67  ? 194.452 213.227 137.092 1.00 184.57 ? 67  SER G OG     1 
ATOM   29370 H  H      . SER G 3 67  ? 193.600 210.810 136.953 1.00 176.63 ? 67  SER G H      1 
ATOM   29371 H  HA     . SER G 3 67  ? 191.904 212.012 138.686 1.00 175.27 ? 67  SER G HA     1 
ATOM   29372 H  HB2    . SER G 3 67  ? 193.320 213.841 138.570 1.00 180.25 ? 67  SER G HB2    1 
ATOM   29373 H  HB3    . SER G 3 67  ? 194.184 212.553 138.913 1.00 180.14 ? 67  SER G HB3    1 
ATOM   29374 H  HG     . SER G 3 67  ? 194.030 213.688 136.531 1.00 183.54 ? 67  SER G HG     1 
ATOM   29375 N  N      . ALA G 3 68  ? 190.317 212.881 137.048 1.00 177.84 ? 68  ALA G N      1 
ATOM   29376 C  CA     . ALA G 3 68  ? 189.369 213.454 136.093 1.00 179.50 ? 68  ALA G CA     1 
ATOM   29377 C  C      . ALA G 3 68  ? 188.597 214.572 136.782 1.00 179.17 ? 68  ALA G C      1 
ATOM   29378 O  O      . ALA G 3 68  ? 187.404 214.433 137.077 1.00 183.29 ? 68  ALA G O      1 
ATOM   29379 C  CB     . ALA G 3 68  ? 188.426 212.382 135.546 1.00 180.11 ? 68  ALA G CB     1 
ATOM   29380 H  H      . ALA G 3 68  ? 189.954 212.664 137.797 1.00 177.59 ? 68  ALA G H      1 
ATOM   29381 H  HA     . ALA G 3 68  ? 189.850 213.830 135.340 1.00 179.63 ? 68  ALA G HA     1 
ATOM   29382 H  HB1    . ALA G 3 68  ? 187.752 212.808 134.993 1.00 180.12 ? 68  ALA G HB1    1 
ATOM   29383 H  HB2    . ALA G 3 68  ? 188.939 211.752 135.016 1.00 179.57 ? 68  ALA G HB2    1 
ATOM   29384 H  HB3    . ALA G 3 68  ? 188.005 211.924 136.287 1.00 179.05 ? 68  ALA G HB3    1 
ATOM   29385 N  N      . PRO G 3 69  ? 189.256 215.701 137.057 1.00 176.04 ? 69  PRO G N      1 
ATOM   29386 C  CA     . PRO G 3 69  ? 188.562 216.795 137.755 1.00 181.64 ? 69  PRO G CA     1 
ATOM   29387 C  C      . PRO G 3 69  ? 187.366 217.331 136.992 1.00 188.50 ? 69  PRO G C      1 
ATOM   29388 O  O      . PRO G 3 69  ? 186.398 217.787 137.615 1.00 192.17 ? 69  PRO G O      1 
ATOM   29389 C  CB     . PRO G 3 69  ? 189.655 217.861 137.918 1.00 179.31 ? 69  PRO G CB     1 
ATOM   29390 C  CG     . PRO G 3 69  ? 190.682 217.531 136.894 1.00 175.94 ? 69  PRO G CG     1 
ATOM   29391 C  CD     . PRO G 3 69  ? 190.650 216.046 136.731 1.00 173.97 ? 69  PRO G CD     1 
ATOM   29392 H  HA     . PRO G 3 69  ? 188.274 216.501 138.633 1.00 180.68 ? 69  PRO G HA     1 
ATOM   29393 H  HB2    . PRO G 3 69  ? 189.280 218.740 137.756 1.00 180.64 ? 69  PRO G HB2    1 
ATOM   29394 H  HB3    . PRO G 3 69  ? 190.032 217.807 138.811 1.00 178.03 ? 69  PRO G HB3    1 
ATOM   29395 H  HG2    . PRO G 3 69  ? 190.457 217.969 136.058 1.00 177.43 ? 69  PRO G HG2    1 
ATOM   29396 H  HG3    . PRO G 3 69  ? 191.554 217.819 137.205 1.00 174.30 ? 69  PRO G HG3    1 
ATOM   29397 H  HD2    . PRO G 3 69  ? 190.856 215.810 135.814 1.00 175.87 ? 69  PRO G HD2    1 
ATOM   29398 H  HD3    . PRO G 3 69  ? 191.259 215.624 137.356 1.00 176.39 ? 69  PRO G HD3    1 
ATOM   29399 N  N      . GLU G 3 70  ? 187.399 217.289 135.660 1.00 190.65 ? 70  GLU G N      1 
ATOM   29400 C  CA     . GLU G 3 70  ? 186.283 217.803 134.876 1.00 192.01 ? 70  GLU G CA     1 
ATOM   29401 C  C      . GLU G 3 70  ? 185.066 216.891 134.946 1.00 189.28 ? 70  GLU G C      1 
ATOM   29402 O  O      . GLU G 3 70  ? 183.950 217.350 134.679 1.00 185.83 ? 70  GLU G O      1 
ATOM   29403 C  CB     . GLU G 3 70  ? 186.708 218.004 133.416 1.00 191.29 ? 70  GLU G CB     1 
ATOM   29404 C  CG     . GLU G 3 70  ? 187.094 216.727 132.650 1.00 189.31 ? 70  GLU G CG     1 
ATOM   29405 C  CD     . GLU G 3 70  ? 188.551 216.328 132.829 1.00 190.94 ? 70  GLU G CD     1 
ATOM   29406 O  OE1    . GLU G 3 70  ? 189.359 217.166 133.279 1.00 195.50 ? 70  GLU G OE1    1 
ATOM   29407 O  OE2    . GLU G 3 70  ? 188.887 215.166 132.516 1.00 191.48 ? 70  GLU G OE2    1 
ATOM   29408 H  H      . GLU G 3 70  ? 188.050 216.975 135.199 1.00 187.22 ? 70  GLU G H      1 
ATOM   29409 H  HA     . GLU G 3 70  ? 186.026 218.669 135.231 1.00 190.18 ? 70  GLU G HA     1 
ATOM   29410 H  HB2    . GLU G 3 70  ? 185.964 218.405 132.940 1.00 190.16 ? 70  GLU G HB2    1 
ATOM   29411 H  HB3    . GLU G 3 70  ? 187.462 218.612 133.393 1.00 190.78 ? 70  GLU G HB3    1 
ATOM   29412 H  HG2    . GLU G 3 70  ? 186.548 215.982 132.943 1.00 188.78 ? 70  GLU G HG2    1 
ATOM   29413 H  HG3    . GLU G 3 70  ? 186.950 216.881 131.704 1.00 189.82 ? 70  GLU G HG3    1 
ATOM   29414 N  N      . LEU G 3 71  ? 185.253 215.620 135.298 1.00 186.61 ? 71  LEU G N      1 
ATOM   29415 C  CA     . LEU G 3 71  ? 184.159 214.667 135.437 1.00 185.72 ? 71  LEU G CA     1 
ATOM   29416 C  C      . LEU G 3 71  ? 183.823 214.366 136.890 1.00 188.19 ? 71  LEU G C      1 
ATOM   29417 O  O      . LEU G 3 71  ? 182.644 214.335 137.251 1.00 187.01 ? 71  LEU G O      1 
ATOM   29418 C  CB     . LEU G 3 71  ? 184.504 213.360 134.713 1.00 185.35 ? 71  LEU G CB     1 
ATOM   29419 C  CG     . LEU G 3 71  ? 183.688 212.105 135.052 1.00 187.45 ? 71  LEU G CG     1 
ATOM   29420 C  CD1    . LEU G 3 71  ? 182.211 212.315 134.752 1.00 187.01 ? 71  LEU G CD1    1 
ATOM   29421 C  CD2    . LEU G 3 71  ? 184.217 210.904 134.292 1.00 185.42 ? 71  LEU G CD2    1 
ATOM   29422 H  H      . LEU G 3 71  ? 186.025 215.278 135.463 1.00 186.12 ? 71  LEU G H      1 
ATOM   29423 H  HA     . LEU G 3 71  ? 183.363 215.031 135.020 1.00 186.08 ? 71  LEU G HA     1 
ATOM   29424 H  HB2    . LEU G 3 71  ? 184.398 213.513 133.761 1.00 186.57 ? 71  LEU G HB2    1 
ATOM   29425 H  HB3    . LEU G 3 71  ? 185.433 213.153 134.898 1.00 185.47 ? 71  LEU G HB3    1 
ATOM   29426 H  HG     . LEU G 3 71  ? 183.774 211.896 135.994 1.00 187.06 ? 71  LEU G HG     1 
ATOM   29427 H  HD11   . LEU G 3 71  ? 181.720 211.522 135.019 1.00 186.10 ? 71  LEU G HD11   1 
ATOM   29428 H  HD12   . LEU G 3 71  ? 181.889 213.084 135.247 1.00 187.41 ? 71  LEU G HD12   1 
ATOM   29429 H  HD13   . LEU G 3 71  ? 182.104 212.466 133.801 1.00 186.38 ? 71  LEU G HD13   1 
ATOM   29430 H  HD21   . LEU G 3 71  ? 183.926 210.100 134.745 1.00 184.04 ? 71  LEU G HD21   1 
ATOM   29431 H  HD22   . LEU G 3 71  ? 183.867 210.921 133.388 1.00 185.13 ? 71  LEU G HD22   1 
ATOM   29432 H  HD23   . LEU G 3 71  ? 185.186 210.939 134.276 1.00 184.00 ? 71  LEU G HD23   1 
ATOM   29433 N  N      . MET G 3 72  ? 184.828 214.136 137.733 1.00 192.25 ? 72  MET G N      1 
ATOM   29434 C  CA     . MET G 3 72  ? 184.609 213.739 139.117 1.00 192.85 ? 72  MET G CA     1 
ATOM   29435 C  C      . MET G 3 72  ? 184.767 214.888 140.102 1.00 191.94 ? 72  MET G C      1 
ATOM   29436 O  O      . MET G 3 72  ? 184.688 214.657 141.312 1.00 192.78 ? 72  MET G O      1 
ATOM   29437 C  CB     . MET G 3 72  ? 185.582 212.618 139.496 1.00 191.17 ? 72  MET G CB     1 
ATOM   29438 C  CG     . MET G 3 72  ? 185.707 211.519 138.443 1.00 190.87 ? 72  MET G CG     1 
ATOM   29439 S  SD     . MET G 3 72  ? 186.009 209.829 139.027 1.00 195.03 ? 72  MET G SD     1 
ATOM   29440 C  CE     . MET G 3 72  ? 184.842 209.628 140.371 1.00 187.79 ? 72  MET G CE     1 
ATOM   29441 H  H      . MET G 3 72  ? 185.658 214.205 137.520 1.00 189.07 ? 72  MET G H      1 
ATOM   29442 H  HA     . MET G 3 72  ? 183.712 213.382 139.204 1.00 191.66 ? 72  MET G HA     1 
ATOM   29443 H  HB2    . MET G 3 72  ? 186.464 213.001 139.625 1.00 189.97 ? 72  MET G HB2    1 
ATOM   29444 H  HB3    . MET G 3 72  ? 185.275 212.230 140.326 1.00 192.40 ? 72  MET G HB3    1 
ATOM   29445 H  HG2    . MET G 3 72  ? 184.880 211.495 137.938 1.00 190.53 ? 72  MET G HG2    1 
ATOM   29446 H  HG3    . MET G 3 72  ? 186.437 211.754 137.853 1.00 188.53 ? 72  MET G HG3    1 
ATOM   29447 H  HE1    . MET G 3 72  ? 184.796 208.690 140.609 1.00 192.04 ? 72  MET G HE1    1 
ATOM   29448 H  HE2    . MET G 3 72  ? 185.145 210.139 141.136 1.00 192.23 ? 72  MET G HE2    1 
ATOM   29449 H  HE3    . MET G 3 72  ? 183.969 209.940 140.082 1.00 192.13 ? 72  MET G HE3    1 
ATOM   29450 N  N      . GLY G 3 73  ? 184.981 216.114 139.631 1.00 190.17 ? 73  GLY G N      1 
ATOM   29451 C  CA     . GLY G 3 73  ? 185.148 217.226 140.542 1.00 187.25 ? 73  GLY G CA     1 
ATOM   29452 C  C      . GLY G 3 73  ? 186.528 217.232 141.169 1.00 187.71 ? 73  GLY G C      1 
ATOM   29453 O  O      . GLY G 3 73  ? 187.357 216.348 140.948 1.00 185.53 ? 73  GLY G O      1 
ATOM   29454 H  H      . GLY G 3 73  ? 185.032 216.323 138.799 1.00 189.37 ? 73  GLY G H      1 
ATOM   29455 H  HA2    . GLY G 3 73  ? 185.024 218.060 140.062 1.00 188.42 ? 73  GLY G HA2    1 
ATOM   29456 H  HA3    . GLY G 3 73  ? 184.485 217.175 141.248 1.00 188.56 ? 73  GLY G HA3    1 
ATOM   29457 N  N      . VAL G 3 74  ? 186.772 218.258 141.978 1.00 190.71 ? 74  VAL G N      1 
ATOM   29458 C  CA     . VAL G 3 74  ? 188.046 218.410 142.671 1.00 191.49 ? 74  VAL G CA     1 
ATOM   29459 C  C      . VAL G 3 74  ? 187.904 217.800 144.060 1.00 192.24 ? 74  VAL G C      1 
ATOM   29460 O  O      . VAL G 3 74  ? 186.994 218.153 144.818 1.00 187.46 ? 74  VAL G O      1 
ATOM   29461 C  CB     . VAL G 3 74  ? 188.470 219.887 142.749 1.00 191.38 ? 74  VAL G CB     1 
ATOM   29462 C  CG1    . VAL G 3 74  ? 187.530 220.693 143.646 1.00 189.13 ? 74  VAL G CG1    1 
ATOM   29463 C  CG2    . VAL G 3 74  ? 189.905 220.005 143.242 1.00 190.29 ? 74  VAL G CG2    1 
ATOM   29464 H  H      . VAL G 3 74  ? 186.207 218.884 142.141 1.00 190.09 ? 74  VAL G H      1 
ATOM   29465 H  HA     . VAL G 3 74  ? 188.738 217.925 142.195 1.00 189.79 ? 74  VAL G HA     1 
ATOM   29466 H  HB     . VAL G 3 74  ? 188.430 220.270 141.859 1.00 191.09 ? 74  VAL G HB     1 
ATOM   29467 H  HG11   . VAL G 3 74  ? 187.644 221.636 143.450 1.00 189.62 ? 74  VAL G HG11   1 
ATOM   29468 H  HG12   . VAL G 3 74  ? 186.613 220.430 143.475 1.00 188.67 ? 74  VAL G HG12   1 
ATOM   29469 H  HG13   . VAL G 3 74  ? 187.754 220.522 144.574 1.00 188.52 ? 74  VAL G HG13   1 
ATOM   29470 H  HG21   . VAL G 3 74  ? 190.111 220.944 143.371 1.00 189.38 ? 74  VAL G HG21   1 
ATOM   29471 H  HG22   . VAL G 3 74  ? 189.999 219.532 144.083 1.00 191.12 ? 74  VAL G HG22   1 
ATOM   29472 H  HG23   . VAL G 3 74  ? 190.500 219.622 142.578 1.00 189.70 ? 74  VAL G HG23   1 
ATOM   29473 N  N      . GLU G 3 75  ? 188.794 216.861 144.384 1.00 197.05 ? 75  GLU G N      1 
ATOM   29474 C  CA     . GLU G 3 75  ? 188.719 216.173 145.667 1.00 200.73 ? 75  GLU G CA     1 
ATOM   29475 C  C      . GLU G 3 75  ? 189.200 217.059 146.808 1.00 202.77 ? 75  GLU G C      1 
ATOM   29476 O  O      . GLU G 3 75  ? 188.597 217.067 147.887 1.00 203.48 ? 75  GLU G O      1 
ATOM   29477 C  CB     . GLU G 3 75  ? 189.548 214.889 145.609 1.00 201.94 ? 75  GLU G CB     1 
ATOM   29478 C  CG     . GLU G 3 75  ? 189.109 213.805 146.584 1.00 201.70 ? 75  GLU G CG     1 
ATOM   29479 C  CD     . GLU G 3 75  ? 189.666 213.997 147.981 1.00 208.20 ? 75  GLU G CD     1 
ATOM   29480 O  OE1    . GLU G 3 75  ? 190.765 214.573 148.122 1.00 209.07 ? 75  GLU G OE1    1 
ATOM   29481 O  OE2    . GLU G 3 75  ? 189.001 213.562 148.943 1.00 208.15 ? 75  GLU G OE2    1 
ATOM   29482 H  H      . GLU G 3 75  ? 189.444 216.607 143.881 1.00 196.97 ? 75  GLU G H      1 
ATOM   29483 H  HA     . GLU G 3 75  ? 187.796 215.931 145.842 1.00 200.50 ? 75  GLU G HA     1 
ATOM   29484 H  HB2    . GLU G 3 75  ? 189.479 214.523 144.714 1.00 201.53 ? 75  GLU G HB2    1 
ATOM   29485 H  HB3    . GLU G 3 75  ? 190.474 215.109 145.795 1.00 204.05 ? 75  GLU G HB3    1 
ATOM   29486 H  HG2    . GLU G 3 75  ? 188.142 213.808 146.651 1.00 203.79 ? 75  GLU G HG2    1 
ATOM   29487 H  HG3    . GLU G 3 75  ? 189.415 212.944 146.256 1.00 204.11 ? 75  GLU G HG3    1 
ATOM   29488 N  N      . ASN G 3 76  ? 190.280 217.805 146.585 1.00 200.78 ? 76  ASN G N      1 
ATOM   29489 C  CA     . ASN G 3 76  ? 190.862 218.684 147.594 1.00 196.57 ? 76  ASN G CA     1 
ATOM   29490 C  C      . ASN G 3 76  ? 191.138 220.032 146.941 1.00 195.52 ? 76  ASN G C      1 
ATOM   29491 O  O      . ASN G 3 76  ? 191.890 220.088 145.946 1.00 193.42 ? 76  ASN G O      1 
ATOM   29492 C  CB     . ASN G 3 76  ? 192.141 218.085 148.179 1.00 192.13 ? 76  ASN G CB     1 
ATOM   29493 C  CG     . ASN G 3 76  ? 192.489 218.666 149.535 1.00 192.59 ? 76  ASN G CG     1 
ATOM   29494 O  OD1    . ASN G 3 76  ? 191.623 218.826 150.394 1.00 195.92 ? 76  ASN G OD1    1 
ATOM   29495 N  ND2    . ASN G 3 76  ? 193.761 218.987 149.734 1.00 190.59 ? 76  ASN G ND2    1 
ATOM   29496 H  H      . ASN G 3 76  ? 190.703 217.819 145.837 1.00 198.89 ? 76  ASN G H      1 
ATOM   29497 H  HA     . ASN G 3 76  ? 190.236 218.780 148.323 1.00 197.26 ? 76  ASN G HA     1 
ATOM   29498 H  HB2    . ASN G 3 76  ? 192.026 217.127 148.282 1.00 196.52 ? 76  ASN G HB2    1 
ATOM   29499 H  HB3    . ASN G 3 76  ? 192.874 218.269 147.578 1.00 193.00 ? 76  ASN G HB3    1 
ATOM   29500 H  HD21   . ASN G 3 76  ? 194.007 219.321 150.487 1.00 192.46 ? 76  ASN G HD21   1 
ATOM   29501 H  HD22   . ASN G 3 76  ? 194.339 218.862 149.109 1.00 190.78 ? 76  ASN G HD22   1 
ATOM   29502 N  N      . PRO G 3 77  ? 190.569 221.138 147.436 1.00 196.38 ? 77  PRO G N      1 
ATOM   29503 C  CA     . PRO G 3 77  ? 190.840 222.433 146.788 1.00 195.26 ? 77  PRO G CA     1 
ATOM   29504 C  C      . PRO G 3 77  ? 192.309 222.815 146.794 1.00 194.56 ? 77  PRO G C      1 
ATOM   29505 O  O      . PRO G 3 77  ? 192.750 223.558 145.908 1.00 197.25 ? 77  PRO G O      1 
ATOM   29506 C  CB     . PRO G 3 77  ? 190.000 223.422 147.607 1.00 192.67 ? 77  PRO G CB     1 
ATOM   29507 C  CG     . PRO G 3 77  ? 188.952 222.604 148.250 1.00 192.32 ? 77  PRO G CG     1 
ATOM   29508 C  CD     . PRO G 3 77  ? 189.562 221.265 148.505 1.00 194.38 ? 77  PRO G CD     1 
ATOM   29509 H  HA     . PRO G 3 77  ? 190.516 222.423 145.874 1.00 194.90 ? 77  PRO G HA     1 
ATOM   29510 H  HB2    . PRO G 3 77  ? 190.558 223.850 148.275 1.00 193.52 ? 77  PRO G HB2    1 
ATOM   29511 H  HB3    . PRO G 3 77  ? 189.604 224.082 147.016 1.00 193.01 ? 77  PRO G HB3    1 
ATOM   29512 H  HG2    . PRO G 3 77  ? 188.683 223.019 149.085 1.00 192.24 ? 77  PRO G HG2    1 
ATOM   29513 H  HG3    . PRO G 3 77  ? 188.193 222.522 147.652 1.00 193.18 ? 77  PRO G HG3    1 
ATOM   29514 H  HD2    . PRO G 3 77  ? 189.986 221.243 149.377 1.00 194.07 ? 77  PRO G HD2    1 
ATOM   29515 H  HD3    . PRO G 3 77  ? 188.885 220.576 148.419 1.00 194.65 ? 77  PRO G HD3    1 
ATOM   29516 N  N      . LYS G 3 78  ? 193.086 222.327 147.763 1.00 191.23 ? 78  LYS G N      1 
ATOM   29517 C  CA     . LYS G 3 78  ? 194.501 222.670 147.830 1.00 189.23 ? 78  LYS G CA     1 
ATOM   29518 C  C      . LYS G 3 78  ? 195.289 222.100 146.658 1.00 187.15 ? 78  LYS G C      1 
ATOM   29519 O  O      . LYS G 3 78  ? 196.380 222.599 146.362 1.00 184.82 ? 78  LYS G O      1 
ATOM   29520 C  CB     . LYS G 3 78  ? 195.103 222.176 149.147 1.00 188.49 ? 78  LYS G CB     1 
ATOM   29521 C  CG     . LYS G 3 78  ? 194.412 222.706 150.403 1.00 190.51 ? 78  LYS G CG     1 
ATOM   29522 C  CD     . LYS G 3 78  ? 194.614 224.208 150.602 1.00 190.24 ? 78  LYS G CD     1 
ATOM   29523 C  CE     . LYS G 3 78  ? 196.034 224.554 151.034 1.00 195.37 ? 78  LYS G CE     1 
ATOM   29524 N  NZ     . LYS G 3 78  ? 196.405 223.932 152.336 1.00 198.65 ? 78  LYS G NZ     1 
ATOM   29525 H  H      . LYS G 3 78  ? 192.817 221.800 148.387 1.00 191.82 ? 78  LYS G H      1 
ATOM   29526 H  HA     . LYS G 3 78  ? 194.591 223.635 147.798 1.00 190.89 ? 78  LYS G HA     1 
ATOM   29527 H  HB2    . LYS G 3 78  ? 195.042 221.208 149.167 1.00 189.77 ? 78  LYS G HB2    1 
ATOM   29528 H  HB3    . LYS G 3 78  ? 196.035 222.440 149.181 1.00 189.01 ? 78  LYS G HB3    1 
ATOM   29529 H  HG2    . LYS G 3 78  ? 193.458 222.540 150.336 1.00 191.34 ? 78  LYS G HG2    1 
ATOM   29530 H  HG3    . LYS G 3 78  ? 194.770 222.246 151.177 1.00 191.14 ? 78  LYS G HG3    1 
ATOM   29531 H  HD2    . LYS G 3 78  ? 194.427 224.676 149.774 1.00 190.56 ? 78  LYS G HD2    1 
ATOM   29532 H  HD3    . LYS G 3 78  ? 194.010 224.515 151.296 1.00 191.43 ? 78  LYS G HD3    1 
ATOM   29533 H  HE2    . LYS G 3 78  ? 196.661 224.245 150.362 1.00 193.78 ? 78  LYS G HE2    1 
ATOM   29534 H  HE3    . LYS G 3 78  ? 196.106 225.516 151.133 1.00 196.81 ? 78  LYS G HE3    1 
ATOM   29535 H  HZ1    . LYS G 3 78  ? 197.201 224.231 152.599 1.00 199.34 ? 78  LYS G HZ1    1 
ATOM   29536 H  HZ2    . LYS G 3 78  ? 195.800 224.139 152.954 1.00 197.37 ? 78  LYS G HZ2    1 
ATOM   29537 H  HZ3    . LYS G 3 78  ? 196.443 223.047 152.252 1.00 196.53 ? 78  LYS G HZ3    1 
ATOM   29538 N  N      . LYS G 3 79  ? 194.768 221.070 145.990 1.00 185.98 ? 79  LYS G N      1 
ATOM   29539 C  CA     . LYS G 3 79  ? 195.391 220.479 144.805 1.00 187.79 ? 79  LYS G CA     1 
ATOM   29540 C  C      . LYS G 3 79  ? 194.344 220.458 143.699 1.00 188.59 ? 79  LYS G C      1 
ATOM   29541 O  O      . LYS G 3 79  ? 193.753 219.410 143.404 1.00 190.49 ? 79  LYS G O      1 
ATOM   29542 C  CB     . LYS G 3 79  ? 195.935 219.079 145.095 1.00 188.01 ? 79  LYS G CB     1 
ATOM   29543 C  CG     . LYS G 3 79  ? 195.049 218.228 145.985 1.00 188.19 ? 79  LYS G CG     1 
ATOM   29544 C  CD     . LYS G 3 79  ? 195.627 216.835 146.184 1.00 188.31 ? 79  LYS G CD     1 
ATOM   29545 C  CE     . LYS G 3 79  ? 196.567 216.784 147.377 1.00 183.32 ? 79  LYS G CE     1 
ATOM   29546 N  NZ     . LYS G 3 79  ? 195.830 216.630 148.660 1.00 186.69 ? 79  LYS G NZ     1 
ATOM   29547 H  H      . LYS G 3 79  ? 194.032 220.684 146.211 1.00 188.55 ? 79  LYS G H      1 
ATOM   29548 H  HA     . LYS G 3 79  ? 196.138 221.026 144.517 1.00 187.39 ? 79  LYS G HA     1 
ATOM   29549 H  HB2    . LYS G 3 79  ? 196.048 218.609 144.254 1.00 187.46 ? 79  LYS G HB2    1 
ATOM   29550 H  HB3    . LYS G 3 79  ? 196.793 219.166 145.539 1.00 187.26 ? 79  LYS G HB3    1 
ATOM   29551 H  HG2    . LYS G 3 79  ? 194.980 218.645 146.857 1.00 188.11 ? 79  LYS G HG2    1 
ATOM   29552 H  HG3    . LYS G 3 79  ? 194.172 218.141 145.580 1.00 189.28 ? 79  LYS G HG3    1 
ATOM   29553 H  HD2    . LYS G 3 79  ? 194.904 216.208 146.340 1.00 190.26 ? 79  LYS G HD2    1 
ATOM   29554 H  HD3    . LYS G 3 79  ? 196.128 216.581 145.397 1.00 187.13 ? 79  LYS G HD3    1 
ATOM   29555 H  HE2    . LYS G 3 79  ? 197.165 216.027 147.278 1.00 182.82 ? 79  LYS G HE2    1 
ATOM   29556 H  HE3    . LYS G 3 79  ? 197.076 217.609 147.417 1.00 184.30 ? 79  LYS G HE3    1 
ATOM   29557 H  HZ1    . LYS G 3 79  ? 196.340 216.898 149.339 1.00 187.76 ? 79  LYS G HZ1    1 
ATOM   29558 H  HZ2    . LYS G 3 79  ? 195.088 217.120 148.644 1.00 187.71 ? 79  LYS G HZ2    1 
ATOM   29559 H  HZ3    . LYS G 3 79  ? 195.608 215.777 148.782 1.00 188.38 ? 79  LYS G HZ3    1 
ATOM   29560 N  N      . PRO G 3 80  ? 194.083 221.607 143.067 1.00 186.46 ? 80  PRO G N      1 
ATOM   29561 C  CA     . PRO G 3 80  ? 192.984 221.673 142.087 1.00 184.54 ? 80  PRO G CA     1 
ATOM   29562 C  C      . PRO G 3 80  ? 193.147 220.738 140.903 1.00 185.19 ? 80  PRO G C      1 
ATOM   29563 O  O      . PRO G 3 80  ? 192.145 220.213 140.403 1.00 180.03 ? 80  PRO G O      1 
ATOM   29564 C  CB     . PRO G 3 80  ? 192.997 223.142 141.640 1.00 184.27 ? 80  PRO G CB     1 
ATOM   29565 C  CG     . PRO G 3 80  ? 193.716 223.873 142.710 1.00 188.25 ? 80  PRO G CG     1 
ATOM   29566 C  CD     . PRO G 3 80  ? 194.725 222.919 143.255 1.00 187.31 ? 80  PRO G CD     1 
ATOM   29567 H  HA     . PRO G 3 80  ? 192.140 221.487 142.524 1.00 185.91 ? 80  PRO G HA     1 
ATOM   29568 H  HB2    . PRO G 3 80  ? 193.468 223.222 140.796 1.00 185.34 ? 80  PRO G HB2    1 
ATOM   29569 H  HB3    . PRO G 3 80  ? 192.087 223.466 141.557 1.00 184.82 ? 80  PRO G HB3    1 
ATOM   29570 H  HG2    . PRO G 3 80  ? 194.154 224.653 142.333 1.00 189.76 ? 80  PRO G HG2    1 
ATOM   29571 H  HG3    . PRO G 3 80  ? 193.089 224.136 143.402 1.00 188.79 ? 80  PRO G HG3    1 
ATOM   29572 H  HD2    . PRO G 3 80  ? 195.551 222.970 142.748 1.00 186.81 ? 80  PRO G HD2    1 
ATOM   29573 H  HD3    . PRO G 3 80  ? 194.871 223.103 144.193 1.00 188.19 ? 80  PRO G HD3    1 
ATOM   29574 N  N      . THR G 3 81  ? 194.373 220.506 140.437 1.00 187.40 ? 81  THR G N      1 
ATOM   29575 C  CA     . THR G 3 81  ? 194.571 219.842 139.156 1.00 193.02 ? 81  THR G CA     1 
ATOM   29576 C  C      . THR G 3 81  ? 194.388 218.332 139.227 1.00 192.71 ? 81  THR G C      1 
ATOM   29577 O  O      . THR G 3 81  ? 194.404 217.678 138.178 1.00 193.95 ? 81  THR G O      1 
ATOM   29578 C  CB     . THR G 3 81  ? 195.968 220.158 138.612 1.00 198.75 ? 81  THR G CB     1 
ATOM   29579 O  OG1    . THR G 3 81  ? 196.049 219.770 137.235 1.00 206.40 ? 81  THR G OG1    1 
ATOM   29580 C  CG2    . THR G 3 81  ? 197.038 219.421 139.409 1.00 196.12 ? 81  THR G CG2    1 
ATOM   29581 H  H      . THR G 3 81  ? 195.100 220.723 140.841 1.00 188.23 ? 81  THR G H      1 
ATOM   29582 H  HA     . THR G 3 81  ? 193.922 220.188 138.523 1.00 191.29 ? 81  THR G HA     1 
ATOM   29583 H  HB     . THR G 3 81  ? 196.134 221.110 138.688 1.00 195.64 ? 81  THR G HB     1 
ATOM   29584 H  HG1    . THR G 3 81  ? 195.936 218.942 137.161 1.00 202.62 ? 81  THR G HG1    1 
ATOM   29585 H  HG21   . THR G 3 81  ? 197.888 219.880 139.324 1.00 196.33 ? 81  THR G HG21   1 
ATOM   29586 H  HG22   . THR G 3 81  ? 196.792 219.389 140.347 1.00 193.25 ? 81  THR G HG22   1 
ATOM   29587 H  HG23   . THR G 3 81  ? 197.136 218.514 139.079 1.00 196.87 ? 81  THR G HG23   1 
ATOM   29588 N  N      . THR G 3 82  ? 194.220 217.765 140.418 1.00 190.73 ? 82  THR G N      1 
ATOM   29589 C  CA     . THR G 3 82  ? 193.857 216.364 140.585 1.00 188.96 ? 82  THR G CA     1 
ATOM   29590 C  C      . THR G 3 82  ? 192.437 216.293 141.130 1.00 183.69 ? 82  THR G C      1 
ATOM   29591 O  O      . THR G 3 82  ? 192.089 217.026 142.062 1.00 182.16 ? 82  THR G O      1 
ATOM   29592 C  CB     . THR G 3 82  ? 194.841 215.639 141.511 1.00 190.39 ? 82  THR G CB     1 
ATOM   29593 O  OG1    . THR G 3 82  ? 194.819 214.235 141.227 1.00 191.07 ? 82  THR G OG1    1 
ATOM   29594 C  CG2    . THR G 3 82  ? 194.504 215.857 142.985 1.00 189.21 ? 82  THR G CG2    1 
ATOM   29595 H  H      . THR G 3 82  ? 194.314 218.181 141.165 1.00 189.93 ? 82  THR G H      1 
ATOM   29596 H  HA     . THR G 3 82  ? 193.870 215.916 139.725 1.00 188.29 ? 82  THR G HA     1 
ATOM   29597 H  HB     . THR G 3 82  ? 195.735 215.980 141.352 1.00 190.34 ? 82  THR G HB     1 
ATOM   29598 H  HG1    . THR G 3 82  ? 195.512 213.874 141.533 1.00 190.97 ? 82  THR G HG1    1 
ATOM   29599 H  HG21   . THR G 3 82  ? 195.256 215.589 143.533 1.00 189.47 ? 82  THR G HG21   1 
ATOM   29600 H  HG22   . THR G 3 82  ? 194.313 216.794 143.150 1.00 188.37 ? 82  THR G HG22   1 
ATOM   29601 H  HG23   . THR G 3 82  ? 193.736 215.324 143.244 1.00 188.66 ? 82  THR G HG23   1 
ATOM   29602 N  N      . GLY G 3 83  ? 191.611 215.435 140.529 1.00 180.91 ? 83  GLY G N      1 
ATOM   29603 C  CA     . GLY G 3 83  ? 190.227 215.301 140.918 1.00 183.43 ? 83  GLY G CA     1 
ATOM   29604 C  C      . GLY G 3 83  ? 189.966 214.058 141.758 1.00 181.36 ? 83  GLY G C      1 
ATOM   29605 O  O      . GLY G 3 83  ? 190.865 213.312 142.136 1.00 179.71 ? 83  GLY G O      1 
ATOM   29606 H  H      . GLY G 3 83  ? 191.842 214.916 139.883 1.00 181.74 ? 83  GLY G H      1 
ATOM   29607 H  HA2    . GLY G 3 83  ? 189.951 216.078 141.428 1.00 184.91 ? 83  GLY G HA2    1 
ATOM   29608 H  HA3    . GLY G 3 83  ? 189.676 215.249 140.122 1.00 183.11 ? 83  GLY G HA3    1 
ATOM   29609 N  N      . GLN G 3 84  ? 188.683 213.855 142.049 1.00 182.26 ? 84  GLN G N      1 
ATOM   29610 C  CA     . GLN G 3 84  ? 188.250 212.682 142.794 1.00 180.67 ? 84  GLN G CA     1 
ATOM   29611 C  C      . GLN G 3 84  ? 188.640 211.405 142.060 1.00 180.90 ? 84  GLN G C      1 
ATOM   29612 O  O      . GLN G 3 84  ? 188.395 211.267 140.858 1.00 190.33 ? 84  GLN G O      1 
ATOM   29613 C  CB     . GLN G 3 84  ? 186.738 212.735 143.010 1.00 184.01 ? 84  GLN G CB     1 
ATOM   29614 C  CG     . GLN G 3 84  ? 186.318 213.665 144.135 1.00 182.61 ? 84  GLN G CG     1 
ATOM   29615 C  CD     . GLN G 3 84  ? 184.816 213.723 144.324 1.00 182.30 ? 84  GLN G CD     1 
ATOM   29616 O  OE1    . GLN G 3 84  ? 184.053 213.296 143.459 1.00 186.64 ? 84  GLN G OE1    1 
ATOM   29617 N  NE2    . GLN G 3 84  ? 184.385 214.242 145.466 1.00 180.16 ? 84  GLN G NE2    1 
ATOM   29618 H  H      . GLN G 3 84  ? 188.044 214.385 141.824 1.00 185.03 ? 84  GLN G H      1 
ATOM   29619 H  HA     . GLN G 3 84  ? 188.680 212.673 143.663 1.00 184.14 ? 84  GLN G HA     1 
ATOM   29620 H  HB2    . GLN G 3 84  ? 186.319 213.046 142.195 1.00 186.39 ? 84  GLN G HB2    1 
ATOM   29621 H  HB3    . GLN G 3 84  ? 186.420 211.844 143.225 1.00 185.66 ? 84  GLN G HB3    1 
ATOM   29622 H  HG2    . GLN G 3 84  ? 186.709 213.350 144.964 1.00 186.09 ? 84  GLN G HG2    1 
ATOM   29623 H  HG3    . GLN G 3 84  ? 186.632 214.562 143.939 1.00 186.59 ? 84  GLN G HG3    1 
ATOM   29624 H  HE21   . GLN G 3 84  ? 184.949 214.527 146.049 1.00 183.79 ? 84  GLN G HE21   1 
ATOM   29625 H  HE22   . GLN G 3 84  ? 183.542 214.295 145.622 1.00 181.72 ? 84  GLN G HE22   1 
ATOM   29626 N  N      . LYS G 3 85  ? 189.248 210.473 142.788 1.00 169.95 ? 85  LYS G N      1 
ATOM   29627 C  CA     . LYS G 3 85  ? 189.654 209.184 142.248 1.00 166.17 ? 85  LYS G CA     1 
ATOM   29628 C  C      . LYS G 3 85  ? 188.825 208.079 142.887 1.00 164.60 ? 85  LYS G C      1 
ATOM   29629 O  O      . LYS G 3 85  ? 188.594 208.088 144.101 1.00 166.42 ? 85  LYS G O      1 
ATOM   29630 C  CB     . LYS G 3 85  ? 191.138 208.914 142.505 1.00 163.09 ? 85  LYS G CB     1 
ATOM   29631 C  CG     . LYS G 3 85  ? 192.087 209.930 141.901 1.00 165.42 ? 85  LYS G CG     1 
ATOM   29632 C  CD     . LYS G 3 85  ? 193.528 209.481 142.081 1.00 167.61 ? 85  LYS G CD     1 
ATOM   29633 C  CE     . LYS G 3 85  ? 194.508 210.454 141.453 1.00 175.48 ? 85  LYS G CE     1 
ATOM   29634 N  NZ     . LYS G 3 85  ? 194.680 211.672 142.286 1.00 184.63 ? 85  LYS G NZ     1 
ATOM   29635 H  H      . LYS G 3 85  ? 189.440 210.569 143.621 1.00 172.94 ? 85  LYS G H      1 
ATOM   29636 H  HA     . LYS G 3 85  ? 189.503 209.163 141.291 1.00 171.11 ? 85  LYS G HA     1 
ATOM   29637 H  HB2    . LYS G 3 85  ? 191.287 208.909 143.462 1.00 166.21 ? 85  LYS G HB2    1 
ATOM   29638 H  HB3    . LYS G 3 85  ? 191.363 208.046 142.135 1.00 165.25 ? 85  LYS G HB3    1 
ATOM   29639 H  HG2    . LYS G 3 85  ? 191.909 210.017 140.952 1.00 169.48 ? 85  LYS G HG2    1 
ATOM   29640 H  HG3    . LYS G 3 85  ? 191.974 210.784 142.347 1.00 170.62 ? 85  LYS G HG3    1 
ATOM   29641 H  HD2    . LYS G 3 85  ? 193.727 209.421 143.029 1.00 167.66 ? 85  LYS G HD2    1 
ATOM   29642 H  HD3    . LYS G 3 85  ? 193.648 208.616 141.659 1.00 167.64 ? 85  LYS G HD3    1 
ATOM   29643 H  HE2    . LYS G 3 85  ? 195.372 210.023 141.363 1.00 173.58 ? 85  LYS G HE2    1 
ATOM   29644 H  HE3    . LYS G 3 85  ? 194.175 210.725 140.583 1.00 175.10 ? 85  LYS G HE3    1 
ATOM   29645 H  HZ1    . LYS G 3 85  ? 195.481 212.029 142.136 1.00 183.69 ? 85  LYS G HZ1    1 
ATOM   29646 H  HZ2    . LYS G 3 85  ? 194.053 212.271 142.086 1.00 183.00 ? 85  LYS G HZ2    1 
ATOM   29647 H  HZ3    . LYS G 3 85  ? 194.617 211.462 143.149 1.00 182.47 ? 85  LYS G HZ3    1 
ATOM   29648 N  N      . PHE G 3 86  ? 188.377 207.129 142.064 1.00 162.65 ? 86  PHE G N      1 
ATOM   29649 C  CA     . PHE G 3 86  ? 187.627 205.996 142.593 1.00 161.46 ? 86  PHE G CA     1 
ATOM   29650 C  C      . PHE G 3 86  ? 188.441 205.214 143.615 1.00 163.62 ? 86  PHE G C      1 
ATOM   29651 O  O      . PHE G 3 86  ? 187.876 204.642 144.553 1.00 164.04 ? 86  PHE G O      1 
ATOM   29652 C  CB     . PHE G 3 86  ? 187.195 205.074 141.453 1.00 164.54 ? 86  PHE G CB     1 
ATOM   29653 C  CG     . PHE G 3 86  ? 185.936 205.511 140.763 1.00 160.30 ? 86  PHE G CG     1 
ATOM   29654 C  CD1    . PHE G 3 86  ? 184.705 205.354 141.374 1.00 160.97 ? 86  PHE G CD1    1 
ATOM   29655 C  CD2    . PHE G 3 86  ? 185.985 206.075 139.500 1.00 163.33 ? 86  PHE G CD2    1 
ATOM   29656 C  CE1    . PHE G 3 86  ? 183.546 205.753 140.739 1.00 167.16 ? 86  PHE G CE1    1 
ATOM   29657 C  CE2    . PHE G 3 86  ? 184.830 206.476 138.860 1.00 168.29 ? 86  PHE G CE2    1 
ATOM   29658 C  CZ     . PHE G 3 86  ? 183.609 206.315 139.481 1.00 171.53 ? 86  PHE G CZ     1 
ATOM   29659 H  H      . PHE G 3 86  ? 188.492 207.118 141.212 1.00 165.58 ? 86  PHE G H      1 
ATOM   29660 H  HA     . PHE G 3 86  ? 186.828 206.324 143.035 1.00 162.01 ? 86  PHE G HA     1 
ATOM   29661 H  HB2    . PHE G 3 86  ? 187.902 205.045 140.790 1.00 165.32 ? 86  PHE G HB2    1 
ATOM   29662 H  HB3    . PHE G 3 86  ? 187.042 204.186 141.811 1.00 164.72 ? 86  PHE G HB3    1 
ATOM   29663 H  HD1    . PHE G 3 86  ? 184.658 204.976 142.222 1.00 162.48 ? 86  PHE G HD1    1 
ATOM   29664 H  HD2    . PHE G 3 86  ? 186.806 206.186 139.078 1.00 167.26 ? 86  PHE G HD2    1 
ATOM   29665 H  HE1    . PHE G 3 86  ? 182.724 205.643 141.159 1.00 168.22 ? 86  PHE G HE1    1 
ATOM   29666 H  HE2    . PHE G 3 86  ? 184.874 206.854 138.012 1.00 172.00 ? 86  PHE G HE2    1 
ATOM   29667 H  HZ     . PHE G 3 86  ? 182.829 206.584 139.052 1.00 172.94 ? 86  PHE G HZ     1 
ATOM   29668 N  N      . GLY G 3 87  ? 189.764 205.181 143.454 1.00 163.74 ? 87  GLY G N      1 
ATOM   29669 C  CA     . GLY G 3 87  ? 190.624 204.474 144.384 1.00 163.69 ? 87  GLY G CA     1 
ATOM   29670 C  C      . GLY G 3 87  ? 190.992 205.242 145.632 1.00 163.01 ? 87  GLY G C      1 
ATOM   29671 O  O      . GLY G 3 87  ? 191.605 204.664 146.534 1.00 163.59 ? 87  GLY G O      1 
ATOM   29672 H  H      . GLY G 3 87  ? 190.185 205.563 142.809 1.00 163.99 ? 87  GLY G H      1 
ATOM   29673 H  HA2    . GLY G 3 87  ? 190.185 203.654 144.658 1.00 163.51 ? 87  GLY G HA2    1 
ATOM   29674 H  HA3    . GLY G 3 87  ? 191.448 204.236 143.933 1.00 163.31 ? 87  GLY G HA3    1 
ATOM   29675 N  N      . MET G 3 88  ? 190.630 206.523 145.708 1.00 162.72 ? 88  MET G N      1 
ATOM   29676 C  CA     . MET G 3 88  ? 190.925 207.372 146.856 1.00 161.35 ? 88  MET G CA     1 
ATOM   29677 C  C      . MET G 3 88  ? 189.666 207.775 147.613 1.00 165.18 ? 88  MET G C      1 
ATOM   29678 O  O      . MET G 3 88  ? 189.745 208.574 148.552 1.00 163.20 ? 88  MET G O      1 
ATOM   29679 C  CB     . MET G 3 88  ? 191.679 208.628 146.409 1.00 161.26 ? 88  MET G CB     1 
ATOM   29680 C  CG     . MET G 3 88  ? 192.778 209.089 147.368 1.00 162.59 ? 88  MET G CG     1 
ATOM   29681 S  SD     . MET G 3 88  ? 194.143 207.945 147.695 1.00 179.74 ? 88  MET G SD     1 
ATOM   29682 C  CE     . MET G 3 88  ? 194.153 206.890 146.246 1.00 170.91 ? 88  MET G CE     1 
ATOM   29683 H  H      . MET G 3 88  ? 190.200 206.934 145.088 1.00 163.39 ? 88  MET G H      1 
ATOM   29684 H  HA     . MET G 3 88  ? 191.499 206.887 147.467 1.00 162.69 ? 88  MET G HA     1 
ATOM   29685 H  HB2    . MET G 3 88  ? 192.083 208.462 145.544 1.00 163.41 ? 88  MET G HB2    1 
ATOM   29686 H  HB3    . MET G 3 88  ? 191.041 209.354 146.331 1.00 164.26 ? 88  MET G HB3    1 
ATOM   29687 H  HG2    . MET G 3 88  ? 193.169 209.900 147.006 1.00 164.20 ? 88  MET G HG2    1 
ATOM   29688 H  HG3    . MET G 3 88  ? 192.366 209.289 148.223 1.00 162.13 ? 88  MET G HG3    1 
ATOM   29689 H  HE1    . MET G 3 88  ? 194.944 206.330 146.271 1.00 169.29 ? 88  MET G HE1    1 
ATOM   29690 H  HE2    . MET G 3 88  ? 193.366 206.333 146.248 1.00 167.20 ? 88  MET G HE2    1 
ATOM   29691 H  HE3    . MET G 3 88  ? 194.168 207.445 145.451 1.00 169.07 ? 88  MET G HE3    1 
ATOM   29692 N  N      . TRP G 3 89  ? 188.509 207.243 147.227 1.00 168.43 ? 89  TRP G N      1 
ATOM   29693 C  CA     . TRP G 3 89  ? 187.244 207.591 147.857 1.00 163.06 ? 89  TRP G CA     1 
ATOM   29694 C  C      . TRP G 3 89  ? 187.056 206.770 149.125 1.00 167.18 ? 89  TRP G C      1 
ATOM   29695 O  O      . TRP G 3 89  ? 187.079 205.536 149.079 1.00 175.01 ? 89  TRP G O      1 
ATOM   29696 C  CB     . TRP G 3 89  ? 186.079 207.340 146.899 1.00 162.50 ? 89  TRP G CB     1 
ATOM   29697 C  CG     . TRP G 3 89  ? 185.603 208.524 146.099 1.00 163.39 ? 89  TRP G CG     1 
ATOM   29698 C  CD1    . TRP G 3 89  ? 185.981 209.829 146.237 1.00 168.43 ? 89  TRP G CD1    1 
ATOM   29699 C  CD2    . TRP G 3 89  ? 184.640 208.498 145.040 1.00 164.43 ? 89  TRP G CD2    1 
ATOM   29700 N  NE1    . TRP G 3 89  ? 185.317 210.612 145.329 1.00 170.04 ? 89  TRP G NE1    1 
ATOM   29701 C  CE2    . TRP G 3 89  ? 184.488 209.820 144.581 1.00 166.89 ? 89  TRP G CE2    1 
ATOM   29702 C  CE3    . TRP G 3 89  ? 183.894 207.484 144.433 1.00 168.87 ? 89  TRP G CE3    1 
ATOM   29703 C  CZ2    . TRP G 3 89  ? 183.621 210.154 143.544 1.00 172.21 ? 89  TRP G CZ2    1 
ATOM   29704 C  CZ3    . TRP G 3 89  ? 183.035 207.818 143.405 1.00 170.91 ? 89  TRP G CZ3    1 
ATOM   29705 C  CH2    . TRP G 3 89  ? 182.904 209.141 142.971 1.00 172.66 ? 89  TRP G CH2    1 
ATOM   29706 H  H      . TRP G 3 89  ? 188.429 206.667 146.595 1.00 166.18 ? 89  TRP G H      1 
ATOM   29707 H  HA     . TRP G 3 89  ? 187.267 208.520 148.128 1.00 162.66 ? 89  TRP G HA     1 
ATOM   29708 H  HB2    . TRP G 3 89  ? 186.340 206.651 146.269 1.00 164.94 ? 89  TRP G HB2    1 
ATOM   29709 H  HB3    . TRP G 3 89  ? 185.327 207.027 147.422 1.00 163.21 ? 89  TRP G HB3    1 
ATOM   29710 H  HD1    . TRP G 3 89  ? 186.599 210.142 146.857 1.00 169.32 ? 89  TRP G HD1    1 
ATOM   29711 H  HE1    . TRP G 3 89  ? 185.409 211.460 145.245 1.00 172.36 ? 89  TRP G HE1    1 
ATOM   29712 H  HE3    . TRP G 3 89  ? 183.975 206.602 144.717 1.00 168.18 ? 89  TRP G HE3    1 
ATOM   29713 H  HZ2    . TRP G 3 89  ? 183.532 211.032 143.252 1.00 175.02 ? 89  TRP G HZ2    1 
ATOM   29714 H  HZ3    . TRP G 3 89  ? 182.533 207.151 142.994 1.00 170.56 ? 89  TRP G HZ3    1 
ATOM   29715 H  HH2    . TRP G 3 89  ? 182.318 209.335 142.276 1.00 173.15 ? 89  TRP G HH2    1 
ATOM   29716 N  N      . SER G 3 90  ? 186.864 207.453 150.250 1.00 162.56 ? 90  SER G N      1 
ATOM   29717 C  CA     . SER G 3 90  ? 186.586 206.810 151.524 1.00 167.17 ? 90  SER G CA     1 
ATOM   29718 C  C      . SER G 3 90  ? 185.199 207.226 151.988 1.00 168.54 ? 90  SER G C      1 
ATOM   29719 O  O      . SER G 3 90  ? 184.809 208.389 151.850 1.00 168.73 ? 90  SER G O      1 
ATOM   29720 C  CB     . SER G 3 90  ? 187.629 207.190 152.578 1.00 171.34 ? 90  SER G CB     1 
ATOM   29721 O  OG     . SER G 3 90  ? 188.837 206.479 152.376 1.00 175.59 ? 90  SER G OG     1 
ATOM   29722 H  H      . SER G 3 90  ? 186.891 208.311 150.298 1.00 163.99 ? 90  SER G H      1 
ATOM   29723 H  HA     . SER G 3 90  ? 186.595 205.846 151.420 1.00 167.53 ? 90  SER G HA     1 
ATOM   29724 H  HB2    . SER G 3 90  ? 187.809 208.141 152.516 1.00 169.10 ? 90  SER G HB2    1 
ATOM   29725 H  HB3    . SER G 3 90  ? 187.281 206.976 153.458 1.00 169.88 ? 90  SER G HB3    1 
ATOM   29726 H  HG     . SER G 3 90  ? 189.396 206.687 152.968 1.00 174.37 ? 90  SER G HG     1 
ATOM   29727 N  N      . GLY G 3 91  ? 184.455 206.264 152.525 1.00 173.44 ? 91  GLY G N      1 
ATOM   29728 C  CA     . GLY G 3 91  ? 183.069 206.482 152.871 1.00 174.59 ? 91  GLY G CA     1 
ATOM   29729 C  C      . GLY G 3 91  ? 182.125 206.476 151.692 1.00 171.75 ? 91  GLY G C      1 
ATOM   29730 O  O      . GLY G 3 91  ? 180.947 206.812 151.859 1.00 174.55 ? 91  GLY G O      1 
ATOM   29731 H  H      . GLY G 3 91  ? 184.739 205.471 152.697 1.00 172.78 ? 91  GLY G H      1 
ATOM   29732 H  HA2    . GLY G 3 91  ? 182.786 205.789 153.486 1.00 173.22 ? 91  GLY G HA2    1 
ATOM   29733 H  HA3    . GLY G 3 91  ? 182.984 207.338 153.320 1.00 171.62 ? 91  GLY G HA3    1 
ATOM   29734 N  N      . VAL G 3 92  ? 182.603 206.104 150.506 1.00 168.25 ? 92  VAL G N      1 
ATOM   29735 C  CA     . VAL G 3 92  ? 181.801 206.062 149.289 1.00 168.35 ? 92  VAL G CA     1 
ATOM   29736 C  C      . VAL G 3 92  ? 181.580 204.605 148.913 1.00 166.05 ? 92  VAL G C      1 
ATOM   29737 O  O      . VAL G 3 92  ? 182.542 203.843 148.765 1.00 163.03 ? 92  VAL G O      1 
ATOM   29738 C  CB     . VAL G 3 92  ? 182.477 206.824 148.137 1.00 168.06 ? 92  VAL G CB     1 
ATOM   29739 C  CG1    . VAL G 3 92  ? 181.524 206.945 146.958 1.00 171.47 ? 92  VAL G CG1    1 
ATOM   29740 C  CG2    . VAL G 3 92  ? 182.949 208.195 148.604 1.00 170.84 ? 92  VAL G CG2    1 
ATOM   29741 H  H      . VAL G 3 92  ? 183.418 205.863 150.377 1.00 168.42 ? 92  VAL G H      1 
ATOM   29742 H  HA     . VAL G 3 92  ? 180.936 206.467 149.455 1.00 169.00 ? 92  VAL G HA     1 
ATOM   29743 H  HB     . VAL G 3 92  ? 183.249 206.319 147.843 1.00 167.03 ? 92  VAL G HB     1 
ATOM   29744 H  HG11   . VAL G 3 92  ? 181.856 207.624 146.351 1.00 169.28 ? 92  VAL G HG11   1 
ATOM   29745 H  HG12   . VAL G 3 92  ? 181.473 206.090 146.504 1.00 169.89 ? 92  VAL G HG12   1 
ATOM   29746 H  HG13   . VAL G 3 92  ? 180.647 207.201 147.285 1.00 170.72 ? 92  VAL G HG13   1 
ATOM   29747 H  HG21   . VAL G 3 92  ? 183.234 208.711 147.833 1.00 167.86 ? 92  VAL G HG21   1 
ATOM   29748 H  HG22   . VAL G 3 92  ? 182.215 208.646 149.050 1.00 170.07 ? 92  VAL G HG22   1 
ATOM   29749 H  HG23   . VAL G 3 92  ? 183.692 208.084 149.217 1.00 168.48 ? 92  VAL G HG23   1 
ATOM   29750 N  N      . GLY G 3 93  ? 180.313 204.222 148.756 1.00 170.11 ? 93  GLY G N      1 
ATOM   29751 C  CA     . GLY G 3 93  ? 179.944 202.881 148.368 1.00 167.98 ? 93  GLY G CA     1 
ATOM   29752 C  C      . GLY G 3 93  ? 179.410 202.836 146.944 1.00 164.74 ? 93  GLY G C      1 
ATOM   29753 O  O      . GLY G 3 93  ? 179.125 203.853 146.318 1.00 167.42 ? 93  GLY G O      1 
ATOM   29754 H  H      . GLY G 3 93  ? 179.638 204.742 148.874 1.00 169.87 ? 93  GLY G H      1 
ATOM   29755 H  HA2    . GLY G 3 93  ? 180.717 202.302 148.427 1.00 166.80 ? 93  GLY G HA2    1 
ATOM   29756 H  HA3    . GLY G 3 93  ? 179.259 202.546 148.967 1.00 169.29 ? 93  GLY G HA3    1 
ATOM   29757 N  N      . ALA G 3 94  ? 179.265 201.614 146.443 1.00 158.95 ? 94  ALA G N      1 
ATOM   29758 C  CA     . ALA G 3 94  ? 178.793 201.417 145.080 1.00 155.71 ? 94  ALA G CA     1 
ATOM   29759 C  C      . ALA G 3 94  ? 178.231 200.012 144.934 1.00 157.62 ? 94  ALA G C      1 
ATOM   29760 O  O      . ALA G 3 94  ? 178.836 199.043 145.398 1.00 161.99 ? 94  ALA G O      1 
ATOM   29761 C  CB     . ALA G 3 94  ? 179.917 201.640 144.063 1.00 160.31 ? 94  ALA G CB     1 
ATOM   29762 H  H      . ALA G 3 94  ? 179.433 200.887 146.869 1.00 160.76 ? 94  ALA G H      1 
ATOM   29763 H  HA     . ALA G 3 94  ? 178.083 202.049 144.892 1.00 156.46 ? 94  ALA G HA     1 
ATOM   29764 H  HB1    . ALA G 3 94  ? 179.581 201.439 143.175 1.00 161.65 ? 94  ALA G HB1    1 
ATOM   29765 H  HB2    . ALA G 3 94  ? 180.200 202.565 144.107 1.00 162.22 ? 94  ALA G HB2    1 
ATOM   29766 H  HB3    . ALA G 3 94  ? 180.659 201.053 144.276 1.00 160.56 ? 94  ALA G HB3    1 
ATOM   29767 N  N      . VAL G 3 95  ? 177.073 199.912 144.289 1.00 155.94 ? 95  VAL G N      1 
ATOM   29768 C  CA     . VAL G 3 95  ? 176.468 198.627 143.957 1.00 158.32 ? 95  VAL G CA     1 
ATOM   29769 C  C      . VAL G 3 95  ? 176.491 198.484 142.443 1.00 159.72 ? 95  VAL G C      1 
ATOM   29770 O  O      . VAL G 3 95  ? 175.901 199.298 141.719 1.00 161.14 ? 95  VAL G O      1 
ATOM   29771 C  CB     . VAL G 3 95  ? 175.041 198.505 144.511 1.00 160.84 ? 95  VAL G CB     1 
ATOM   29772 C  CG1    . VAL G 3 95  ? 174.350 197.284 143.931 1.00 168.46 ? 95  VAL G CG1    1 
ATOM   29773 C  CG2    . VAL G 3 95  ? 175.070 198.439 146.030 1.00 161.74 ? 95  VAL G CG2    1 
ATOM   29774 H  H      . VAL G 3 95  ? 176.609 200.588 144.028 1.00 157.01 ? 95  VAL G H      1 
ATOM   29775 H  HA     . VAL G 3 95  ? 176.996 197.908 144.335 1.00 158.94 ? 95  VAL G HA     1 
ATOM   29776 H  HB     . VAL G 3 95  ? 174.534 199.285 144.259 1.00 159.75 ? 95  VAL G HB     1 
ATOM   29777 H  HG11   . VAL G 3 95  ? 173.652 196.998 144.541 1.00 168.86 ? 95  VAL G HG11   1 
ATOM   29778 H  HG12   . VAL G 3 95  ? 173.962 197.516 143.073 1.00 165.25 ? 95  VAL G HG12   1 
ATOM   29779 H  HG13   . VAL G 3 95  ? 175.003 196.576 143.822 1.00 164.67 ? 95  VAL G HG13   1 
ATOM   29780 H  HG21   . VAL G 3 95  ? 174.160 198.392 146.362 1.00 159.89 ? 95  VAL G HG21   1 
ATOM   29781 H  HG22   . VAL G 3 95  ? 175.563 197.649 146.302 1.00 161.55 ? 95  VAL G HG22   1 
ATOM   29782 H  HG23   . VAL G 3 95  ? 175.506 199.235 146.372 1.00 158.40 ? 95  VAL G HG23   1 
ATOM   29783 N  N      . ILE G 3 96  ? 177.189 197.452 141.975 1.00 159.05 ? 96  ILE G N      1 
ATOM   29784 C  CA     . ILE G 3 96  ? 177.400 197.170 140.562 1.00 162.13 ? 96  ILE G CA     1 
ATOM   29785 C  C      . ILE G 3 96  ? 176.519 195.996 140.173 1.00 168.33 ? 96  ILE G C      1 
ATOM   29786 O  O      . ILE G 3 96  ? 176.722 194.879 140.664 1.00 171.30 ? 96  ILE G O      1 
ATOM   29787 C  CB     . ILE G 3 96  ? 178.872 196.843 140.271 1.00 166.09 ? 96  ILE G CB     1 
ATOM   29788 C  CG1    . ILE G 3 96  ? 179.798 197.951 140.785 1.00 166.67 ? 96  ILE G CG1    1 
ATOM   29789 C  CG2    . ILE G 3 96  ? 179.063 196.567 138.793 1.00 172.91 ? 96  ILE G CG2    1 
ATOM   29790 C  CD1    . ILE G 3 96  ? 179.485 199.326 140.258 1.00 174.60 ? 96  ILE G CD1    1 
ATOM   29791 H  H      . ILE G 3 96  ? 177.567 196.874 142.486 1.00 161.36 ? 96  ILE G H      1 
ATOM   29792 H  HA     . ILE G 3 96  ? 177.137 197.938 140.031 1.00 162.89 ? 96  ILE G HA     1 
ATOM   29793 H  HB     . ILE G 3 96  ? 179.088 196.030 140.750 1.00 166.29 ? 96  ILE G HB     1 
ATOM   29794 H  HG12   . ILE G 3 96  ? 179.737 197.986 141.752 1.00 164.67 ? 96  ILE G HG12   1 
ATOM   29795 H  HG13   . ILE G 3 96  ? 180.707 197.735 140.526 1.00 168.10 ? 96  ILE G HG13   1 
ATOM   29796 H  HG21   . ILE G 3 96  ? 179.925 196.908 138.515 1.00 172.35 ? 96  ILE G HG21   1 
ATOM   29797 H  HG22   . ILE G 3 96  ? 179.024 195.609 138.645 1.00 172.10 ? 96  ILE G HG22   1 
ATOM   29798 H  HG23   . ILE G 3 96  ? 178.354 197.005 138.300 1.00 170.59 ? 96  ILE G HG23   1 
ATOM   29799 H  HD11   . ILE G 3 96  ? 180.194 199.931 140.525 1.00 171.53 ? 96  ILE G HD11   1 
ATOM   29800 H  HD12   . ILE G 3 96  ? 179.430 199.288 139.291 1.00 173.37 ? 96  ILE G HD12   1 
ATOM   29801 H  HD13   . ILE G 3 96  ? 178.641 199.624 140.630 1.00 169.28 ? 96  ILE G HD13   1 
ATOM   29802 N  N      . ASN G 3 97  ? 175.554 196.236 139.288 1.00 175.34 ? 97  ASN G N      1 
ATOM   29803 C  CA     . ASN G 3 97  ? 174.759 195.156 138.714 1.00 178.14 ? 97  ASN G CA     1 
ATOM   29804 C  C      . ASN G 3 97  ? 175.543 194.553 137.555 1.00 178.23 ? 97  ASN G C      1 
ATOM   29805 O  O      . ASN G 3 97  ? 175.659 195.165 136.488 1.00 183.99 ? 97  ASN G O      1 
ATOM   29806 C  CB     . ASN G 3 97  ? 173.401 195.674 138.253 1.00 185.19 ? 97  ASN G CB     1 
ATOM   29807 C  CG     . ASN G 3 97  ? 172.486 196.019 139.410 1.00 190.98 ? 97  ASN G CG     1 
ATOM   29808 O  OD1    . ASN G 3 97  ? 172.827 195.801 140.572 1.00 188.56 ? 97  ASN G OD1    1 
ATOM   29809 N  ND2    . ASN G 3 97  ? 171.315 196.560 139.097 1.00 194.35 ? 97  ASN G ND2    1 
ATOM   29810 H  H      . ASN G 3 97  ? 175.341 197.019 139.003 1.00 175.46 ? 97  ASN G H      1 
ATOM   29811 H  HA     . ASN G 3 97  ? 174.615 194.466 139.381 1.00 177.75 ? 97  ASN G HA     1 
ATOM   29812 H  HB2    . ASN G 3 97  ? 173.531 196.476 137.723 1.00 184.25 ? 97  ASN G HB2    1 
ATOM   29813 H  HB3    . ASN G 3 97  ? 172.966 194.991 137.719 1.00 182.07 ? 97  ASN G HB3    1 
ATOM   29814 H  HD21   . ASN G 3 97  ? 170.760 196.774 139.718 1.00 192.75 ? 97  ASN G HD21   1 
ATOM   29815 H  HD22   . ASN G 3 97  ? 171.111 196.698 138.273 1.00 191.84 ? 97  ASN G HD22   1 
ATOM   29816 N  N      . VAL G 3 98  ? 176.080 193.349 137.762 1.00 174.01 ? 98  VAL G N      1 
ATOM   29817 C  CA     . VAL G 3 98  ? 176.993 192.765 136.784 1.00 177.68 ? 98  VAL G CA     1 
ATOM   29818 C  C      . VAL G 3 98  ? 176.252 192.399 135.505 1.00 186.01 ? 98  VAL G C      1 
ATOM   29819 O  O      . VAL G 3 98  ? 176.725 192.678 134.397 1.00 187.91 ? 98  VAL G O      1 
ATOM   29820 C  CB     . VAL G 3 98  ? 177.709 191.544 137.391 1.00 174.16 ? 98  VAL G CB     1 
ATOM   29821 C  CG1    . VAL G 3 98  ? 178.608 190.884 136.354 1.00 174.76 ? 98  VAL G CG1    1 
ATOM   29822 C  CG2    . VAL G 3 98  ? 178.512 191.954 138.617 1.00 172.81 ? 98  VAL G CG2    1 
ATOM   29823 H  H      . VAL G 3 98  ? 175.933 192.857 138.452 1.00 175.31 ? 98  VAL G H      1 
ATOM   29824 H  HA     . VAL G 3 98  ? 177.670 193.422 136.557 1.00 177.67 ? 98  VAL G HA     1 
ATOM   29825 H  HB     . VAL G 3 98  ? 177.045 190.895 137.670 1.00 174.72 ? 98  VAL G HB     1 
ATOM   29826 H  HG11   . VAL G 3 98  ? 179.254 190.322 136.810 1.00 176.27 ? 98  VAL G HG11   1 
ATOM   29827 H  HG12   . VAL G 3 98  ? 178.065 190.344 135.759 1.00 175.60 ? 98  VAL G HG12   1 
ATOM   29828 H  HG13   . VAL G 3 98  ? 179.069 191.574 135.852 1.00 176.52 ? 98  VAL G HG13   1 
ATOM   29829 H  HG21   . VAL G 3 98  ? 178.997 191.182 138.949 1.00 174.73 ? 98  VAL G HG21   1 
ATOM   29830 H  HG22   . VAL G 3 98  ? 179.136 192.653 138.365 1.00 175.48 ? 98  VAL G HG22   1 
ATOM   29831 H  HG23   . VAL G 3 98  ? 177.907 192.282 139.299 1.00 174.00 ? 98  VAL G HG23   1 
ATOM   29832 N  N      . GLU G 3 99  ? 175.082 191.771 135.632 1.00 192.20 ? 99  GLU G N      1 
ATOM   29833 C  CA     . GLU G 3 99  ? 174.343 191.354 134.444 1.00 198.13 ? 99  GLU G CA     1 
ATOM   29834 C  C      . GLU G 3 99  ? 173.808 192.560 133.679 1.00 196.84 ? 99  GLU G C      1 
ATOM   29835 O  O      . GLU G 3 99  ? 173.881 192.601 132.446 1.00 195.72 ? 99  GLU G O      1 
ATOM   29836 C  CB     . GLU G 3 99  ? 173.215 190.391 134.833 1.00 199.90 ? 99  GLU G CB     1 
ATOM   29837 C  CG     . GLU G 3 99  ? 171.944 191.016 135.421 1.00 204.98 ? 99  GLU G CG     1 
ATOM   29838 C  CD     . GLU G 3 99  ? 172.188 191.752 136.725 1.00 199.85 ? 99  GLU G CD     1 
ATOM   29839 O  OE1    . GLU G 3 99  ? 173.268 191.565 137.323 1.00 194.66 ? 99  GLU G OE1    1 
ATOM   29840 O  OE2    . GLU G 3 99  ? 171.299 192.519 137.151 1.00 199.76 ? 99  GLU G OE2    1 
ATOM   29841 H  H      . GLU G 3 99  ? 174.710 191.573 136.380 1.00 190.36 ? 99  GLU G H      1 
ATOM   29842 H  HA     . GLU G 3 99  ? 174.948 190.877 133.855 1.00 195.08 ? 99  GLU G HA     1 
ATOM   29843 H  HB2    . GLU G 3 99  ? 172.951 189.898 134.040 1.00 199.60 ? 99  GLU G HB2    1 
ATOM   29844 H  HB3    . GLU G 3 99  ? 173.561 189.771 135.494 1.00 196.61 ? 99  GLU G HB3    1 
ATOM   29845 H  HG2    . GLU G 3 99  ? 171.551 191.635 134.786 1.00 203.23 ? 99  GLU G HG2    1 
ATOM   29846 H  HG3    . GLU G 3 99  ? 171.312 190.304 135.606 1.00 203.48 ? 99  GLU G HG3    1 
ATOM   29847 N  N      . ASP G 3 100 ? 173.269 193.550 134.391 1.00 194.17 ? 100 ASP G N      1 
ATOM   29848 C  CA     . ASP G 3 100 ? 172.733 194.742 133.751 1.00 196.74 ? 100 ASP G CA     1 
ATOM   29849 C  C      . ASP G 3 100 ? 173.818 195.747 133.387 1.00 192.28 ? 100 ASP G C      1 
ATOM   29850 O  O      . ASP G 3 100 ? 173.573 196.625 132.553 1.00 195.68 ? 100 ASP G O      1 
ATOM   29851 C  CB     . ASP G 3 100 ? 171.703 195.405 134.669 1.00 201.47 ? 100 ASP G CB     1 
ATOM   29852 C  CG     . ASP G 3 100 ? 171.086 196.646 134.057 1.00 209.32 ? 100 ASP G CG     1 
ATOM   29853 O  OD1    . ASP G 3 100 ? 170.923 196.683 132.819 1.00 214.45 ? 100 ASP G OD1    1 
ATOM   29854 O  OD2    . ASP G 3 100 ? 170.765 197.587 134.813 1.00 209.68 ? 100 ASP G OD2    1 
ATOM   29855 H  H      . ASP G 3 100 ? 173.211 193.558 135.248 1.00 194.37 ? 100 ASP G H      1 
ATOM   29856 H  HA     . ASP G 3 100 ? 172.280 194.483 132.933 1.00 199.60 ? 100 ASP G HA     1 
ATOM   29857 H  HB2    . ASP G 3 100 ? 170.989 194.774 134.851 1.00 201.45 ? 100 ASP G HB2    1 
ATOM   29858 H  HB3    . ASP G 3 100 ? 172.137 195.663 135.497 1.00 199.39 ? 100 ASP G HB3    1 
ATOM   29859 N  N      . ASN G 3 101 ? 175.000 195.644 133.997 1.00 187.83 ? 101 ASN G N      1 
ATOM   29860 C  CA     . ASN G 3 101 ? 176.114 196.575 133.837 1.00 183.16 ? 101 ASN G CA     1 
ATOM   29861 C  C      . ASN G 3 101 ? 175.800 197.968 134.369 1.00 179.78 ? 101 ASN G C      1 
ATOM   29862 O  O      . ASN G 3 101 ? 176.603 198.889 134.180 1.00 170.13 ? 101 ASN G O      1 
ATOM   29863 C  CB     . ASN G 3 101 ? 176.571 196.681 132.375 1.00 177.73 ? 101 ASN G CB     1 
ATOM   29864 C  CG     . ASN G 3 101 ? 177.376 195.476 131.927 1.00 178.39 ? 101 ASN G CG     1 
ATOM   29865 O  OD1    . ASN G 3 101 ? 178.035 194.820 132.733 1.00 178.88 ? 101 ASN G OD1    1 
ATOM   29866 N  ND2    . ASN G 3 101 ? 177.327 195.181 130.634 1.00 179.99 ? 101 ASN G ND2    1 
ATOM   29867 H  H      . ASN G 3 101 ? 175.189 195.005 134.540 1.00 187.98 ? 101 ASN G H      1 
ATOM   29868 H  HA     . ASN G 3 101 ? 176.864 196.239 134.352 1.00 181.64 ? 101 ASN G HA     1 
ATOM   29869 H  HB2    . ASN G 3 101 ? 175.807 196.763 131.787 1.00 181.93 ? 101 ASN G HB2    1 
ATOM   29870 H  HB3    . ASN G 3 101 ? 177.140 197.460 132.279 1.00 176.34 ? 101 ASN G HB3    1 
ATOM   29871 H  HD21   . ASN G 3 101 ? 177.766 194.507 130.330 1.00 179.83 ? 101 ASN G HD21   1 
ATOM   29872 H  HD22   . ASN G 3 101 ? 176.855 195.663 130.100 1.00 180.59 ? 101 ASN G HD22   1 
ATOM   29873 N  N      . SER G 3 102 ? 174.661 198.153 135.030 1.00 183.78 ? 102 SER G N      1 
ATOM   29874 C  CA     . SER G 3 102 ? 174.331 199.424 135.652 1.00 180.59 ? 102 SER G CA     1 
ATOM   29875 C  C      . SER G 3 102 ? 174.914 199.474 137.057 1.00 175.85 ? 102 SER G C      1 
ATOM   29876 O  O      . SER G 3 102 ? 175.146 198.442 137.692 1.00 178.70 ? 102 SER G O      1 
ATOM   29877 C  CB     . SER G 3 102 ? 172.817 199.624 135.706 1.00 188.48 ? 102 SER G CB     1 
ATOM   29878 O  OG     . SER G 3 102 ? 172.207 198.658 136.545 1.00 190.34 ? 102 SER G OG     1 
ATOM   29879 H  H      . SER G 3 102 ? 174.058 197.553 135.142 1.00 186.93 ? 102 SER G H      1 
ATOM   29880 H  HA     . SER G 3 102 ? 174.715 200.149 135.135 1.00 181.02 ? 102 SER G HA     1 
ATOM   29881 H  HB2    . SER G 3 102 ? 172.628 200.509 136.056 1.00 187.68 ? 102 SER G HB2    1 
ATOM   29882 H  HB3    . SER G 3 102 ? 172.455 199.537 134.811 1.00 190.41 ? 102 SER G HB3    1 
ATOM   29883 H  HG     . SER G 3 102 ? 171.376 198.778 136.564 1.00 191.99 ? 102 SER G HG     1 
ATOM   29884 N  N      . SER G 3 103 ? 175.151 200.691 137.538 1.00 172.06 ? 103 SER G N      1 
ATOM   29885 C  CA     . SER G 3 103 ? 175.761 200.903 138.841 1.00 167.25 ? 103 SER G CA     1 
ATOM   29886 C  C      . SER G 3 103 ? 175.066 202.055 139.546 1.00 164.14 ? 103 SER G C      1 
ATOM   29887 O  O      . SER G 3 103 ? 174.609 203.007 138.908 1.00 173.51 ? 103 SER G O      1 
ATOM   29888 C  CB     . SER G 3 103 ? 177.258 201.200 138.712 1.00 171.27 ? 103 SER G CB     1 
ATOM   29889 O  OG     . SER G 3 103 ? 177.483 202.319 137.873 1.00 175.27 ? 103 SER G OG     1 
ATOM   29890 H  H      . SER G 3 103 ? 174.964 201.419 137.120 1.00 173.98 ? 103 SER G H      1 
ATOM   29891 H  HA     . SER G 3 103 ? 175.654 200.107 139.384 1.00 168.99 ? 103 SER G HA     1 
ATOM   29892 H  HB2    . SER G 3 103 ? 177.618 201.390 139.592 1.00 170.96 ? 103 SER G HB2    1 
ATOM   29893 H  HB3    . SER G 3 103 ? 177.700 200.427 138.330 1.00 171.34 ? 103 SER G HB3    1 
ATOM   29894 H  HG     . SER G 3 103 ? 177.178 202.169 137.105 1.00 173.39 ? 103 SER G HG     1 
ATOM   29895 N  N      . VAL G 3 104 ? 174.988 201.958 140.870 1.00 155.96 ? 104 VAL G N      1 
ATOM   29896 C  CA     . VAL G 3 104 ? 174.469 203.030 141.712 1.00 162.36 ? 104 VAL G CA     1 
ATOM   29897 C  C      . VAL G 3 104 ? 175.541 203.399 142.727 1.00 163.07 ? 104 VAL G C      1 
ATOM   29898 O  O      . VAL G 3 104 ? 176.114 202.520 143.384 1.00 162.67 ? 104 VAL G O      1 
ATOM   29899 C  CB     . VAL G 3 104 ? 173.151 202.636 142.407 1.00 167.13 ? 104 VAL G CB     1 
ATOM   29900 C  CG1    . VAL G 3 104 ? 173.301 201.338 143.168 1.00 169.55 ? 104 VAL G CG1    1 
ATOM   29901 C  CG2    . VAL G 3 104 ? 172.689 203.749 143.336 1.00 171.09 ? 104 VAL G CG2    1 
ATOM   29902 H  H      . VAL G 3 104 ? 175.238 201.264 141.313 1.00 161.10 ? 104 VAL G H      1 
ATOM   29903 H  HA     . VAL G 3 104 ? 174.294 203.813 141.168 1.00 163.59 ? 104 VAL G HA     1 
ATOM   29904 H  HB     . VAL G 3 104 ? 172.466 202.508 141.732 1.00 164.84 ? 104 VAL G HB     1 
ATOM   29905 H  HG11   . VAL G 3 104 ? 172.442 201.096 143.545 1.00 166.86 ? 104 VAL G HG11   1 
ATOM   29906 H  HG12   . VAL G 3 104 ? 173.598 200.640 142.565 1.00 165.35 ? 104 VAL G HG12   1 
ATOM   29907 H  HG13   . VAL G 3 104 ? 173.946 201.461 143.881 1.00 165.80 ? 104 VAL G HG13   1 
ATOM   29908 H  HG21   . VAL G 3 104 ? 171.743 203.633 143.518 1.00 167.92 ? 104 VAL G HG21   1 
ATOM   29909 H  HG22   . VAL G 3 104 ? 173.192 203.703 144.164 1.00 167.93 ? 104 VAL G HG22   1 
ATOM   29910 H  HG23   . VAL G 3 104 ? 172.838 204.604 142.903 1.00 167.12 ? 104 VAL G HG23   1 
ATOM   29911 N  N      . LEU G 3 105 ? 175.811 204.697 142.847 1.00 165.48 ? 105 LEU G N      1 
ATOM   29912 C  CA     . LEU G 3 105 ? 176.913 205.224 143.645 1.00 166.81 ? 105 LEU G CA     1 
ATOM   29913 C  C      . LEU G 3 105 ? 176.343 205.820 144.928 1.00 174.07 ? 105 LEU G C      1 
ATOM   29914 O  O      . LEU G 3 105 ? 175.689 206.868 144.895 1.00 179.68 ? 105 LEU G O      1 
ATOM   29915 C  CB     . LEU G 3 105 ? 177.693 206.264 142.840 1.00 168.43 ? 105 LEU G CB     1 
ATOM   29916 C  CG     . LEU G 3 105 ? 179.113 206.641 143.275 1.00 171.05 ? 105 LEU G CG     1 
ATOM   29917 C  CD1    . LEU G 3 105 ? 179.132 207.250 144.661 1.00 175.98 ? 105 LEU G CD1    1 
ATOM   29918 C  CD2    . LEU G 3 105 ? 180.037 205.436 143.209 1.00 171.47 ? 105 LEU G CD2    1 
ATOM   29919 H  H      . LEU G 3 105 ? 175.350 205.312 142.461 1.00 166.46 ? 105 LEU G H      1 
ATOM   29920 H  HA     . LEU G 3 105 ? 177.513 204.501 143.884 1.00 165.24 ? 105 LEU G HA     1 
ATOM   29921 H  HB2    . LEU G 3 105 ? 177.759 205.939 141.929 1.00 166.50 ? 105 LEU G HB2    1 
ATOM   29922 H  HB3    . LEU G 3 105 ? 177.175 207.084 142.842 1.00 169.43 ? 105 LEU G HB3    1 
ATOM   29923 H  HG     . LEU G 3 105 ? 179.457 207.307 142.659 1.00 170.19 ? 105 LEU G HG     1 
ATOM   29924 H  HD11   . LEU G 3 105 ? 179.970 207.722 144.786 1.00 173.57 ? 105 LEU G HD11   1 
ATOM   29925 H  HD12   . LEU G 3 105 ? 178.389 207.868 144.743 1.00 174.60 ? 105 LEU G HD12   1 
ATOM   29926 H  HD13   . LEU G 3 105 ? 179.047 206.542 145.319 1.00 173.30 ? 105 LEU G HD13   1 
ATOM   29927 H  HD21   . LEU G 3 105 ? 180.948 205.729 143.367 1.00 171.78 ? 105 LEU G HD21   1 
ATOM   29928 H  HD22   . LEU G 3 105 ? 179.774 204.799 143.890 1.00 170.68 ? 105 LEU G HD22   1 
ATOM   29929 H  HD23   . LEU G 3 105 ? 179.968 205.032 142.330 1.00 169.47 ? 105 LEU G HD23   1 
ATOM   29930 N  N      . LEU G 3 106 ? 176.590 205.150 146.053 1.00 171.87 ? 106 LEU G N      1 
ATOM   29931 C  CA     . LEU G 3 106 ? 176.127 205.595 147.367 1.00 177.58 ? 106 LEU G CA     1 
ATOM   29932 C  C      . LEU G 3 106 ? 177.194 206.507 147.958 1.00 177.44 ? 106 LEU G C      1 
ATOM   29933 O  O      . LEU G 3 106 ? 178.091 206.062 148.674 1.00 178.41 ? 106 LEU G O      1 
ATOM   29934 C  CB     . LEU G 3 106 ? 175.864 204.403 148.280 1.00 178.52 ? 106 LEU G CB     1 
ATOM   29935 C  CG     . LEU G 3 106 ? 174.879 203.328 147.817 1.00 180.14 ? 106 LEU G CG     1 
ATOM   29936 C  CD1    . LEU G 3 106 ? 175.516 202.356 146.828 1.00 175.82 ? 106 LEU G CD1    1 
ATOM   29937 C  CD2    . LEU G 3 106 ? 174.326 202.582 149.022 1.00 177.60 ? 106 LEU G CD2    1 
ATOM   29938 H  H      . LEU G 3 106 ? 177.036 204.416 146.080 1.00 170.45 ? 106 LEU G H      1 
ATOM   29939 H  HA     . LEU G 3 106 ? 175.305 206.099 147.271 1.00 177.53 ? 106 LEU G HA     1 
ATOM   29940 H  HB2    . LEU G 3 106 ? 176.712 203.961 148.442 1.00 175.34 ? 106 LEU G HB2    1 
ATOM   29941 H  HB3    . LEU G 3 106 ? 175.526 204.748 149.121 1.00 178.16 ? 106 LEU G HB3    1 
ATOM   29942 H  HG     . LEU G 3 106 ? 174.139 203.759 147.365 1.00 178.57 ? 106 LEU G HG     1 
ATOM   29943 H  HD11   . LEU G 3 106 ? 174.966 201.559 146.774 1.00 171.74 ? 106 LEU G HD11   1 
ATOM   29944 H  HD12   . LEU G 3 106 ? 175.568 202.776 145.956 1.00 171.54 ? 106 LEU G HD12   1 
ATOM   29945 H  HD13   . LEU G 3 106 ? 176.404 202.120 147.138 1.00 171.08 ? 106 LEU G HD13   1 
ATOM   29946 H  HD21   . LEU G 3 106 ? 173.746 201.868 148.715 1.00 177.90 ? 106 LEU G HD21   1 
ATOM   29947 H  HD22   . LEU G 3 106 ? 175.065 202.213 149.529 1.00 176.46 ? 106 LEU G HD22   1 
ATOM   29948 H  HD23   . LEU G 3 106 ? 173.823 203.202 149.573 1.00 178.73 ? 106 LEU G HD23   1 
ATOM   29949 N  N      . ALA G 3 107 ? 177.091 207.807 147.670 1.00 180.64 ? 107 ALA G N      1 
ATOM   29950 C  CA     . ALA G 3 107 ? 178.085 208.769 148.120 1.00 179.27 ? 107 ALA G CA     1 
ATOM   29951 C  C      . ALA G 3 107 ? 177.516 209.661 149.221 1.00 180.84 ? 107 ALA G C      1 
ATOM   29952 O  O      . ALA G 3 107 ? 176.306 209.902 149.261 1.00 185.38 ? 107 ALA G O      1 
ATOM   29953 C  CB     . ALA G 3 107 ? 178.564 209.656 146.966 1.00 182.13 ? 107 ALA G CB     1 
ATOM   29954 H  H      . ALA G 3 107 ? 176.450 208.153 147.213 1.00 180.17 ? 107 ALA G H      1 
ATOM   29955 H  HA     . ALA G 3 107 ? 178.854 208.284 148.446 1.00 176.79 ? 107 ALA G HA     1 
ATOM   29956 H  HB1    . ALA G 3 107 ? 178.894 210.489 147.334 1.00 182.25 ? 107 ALA G HB1    1 
ATOM   29957 H  HB2    . ALA G 3 107 ? 179.276 209.207 146.489 1.00 179.25 ? 107 ALA G HB2    1 
ATOM   29958 H  HB3    . ALA G 3 107 ? 177.817 209.839 146.375 1.00 181.94 ? 107 ALA G HB3    1 
ATOM   29959 N  N      . PRO G 3 108 ? 178.347 210.167 150.134 1.00 177.50 ? 108 PRO G N      1 
ATOM   29960 C  CA     . PRO G 3 108 ? 177.842 211.113 151.134 1.00 183.66 ? 108 PRO G CA     1 
ATOM   29961 C  C      . PRO G 3 108 ? 177.510 212.451 150.493 1.00 184.83 ? 108 PRO G C      1 
ATOM   29962 O  O      . PRO G 3 108 ? 177.781 212.701 149.317 1.00 183.34 ? 108 PRO G O      1 
ATOM   29963 C  CB     . PRO G 3 108 ? 178.993 211.247 152.138 1.00 189.68 ? 108 PRO G CB     1 
ATOM   29964 C  CG     . PRO G 3 108 ? 179.893 210.103 151.870 1.00 186.30 ? 108 PRO G CG     1 
ATOM   29965 C  CD     . PRO G 3 108 ? 179.734 209.762 150.427 1.00 176.65 ? 108 PRO G CD     1 
ATOM   29966 H  HA     . PRO G 3 108 ? 177.059 210.756 151.582 1.00 182.65 ? 108 PRO G HA     1 
ATOM   29967 H  HB2    . PRO G 3 108 ? 179.455 212.087 151.992 1.00 186.73 ? 108 PRO G HB2    1 
ATOM   29968 H  HB3    . PRO G 3 108 ? 178.643 211.201 153.042 1.00 186.33 ? 108 PRO G HB3    1 
ATOM   29969 H  HG2    . PRO G 3 108 ? 180.808 210.362 152.057 1.00 182.95 ? 108 PRO G HG2    1 
ATOM   29970 H  HG3    . PRO G 3 108 ? 179.633 209.351 152.426 1.00 182.52 ? 108 PRO G HG3    1 
ATOM   29971 H  HD2    . PRO G 3 108 ? 180.360 210.266 149.884 1.00 177.66 ? 108 PRO G HD2    1 
ATOM   29972 H  HD3    . PRO G 3 108 ? 179.850 208.807 150.314 1.00 176.80 ? 108 PRO G HD3    1 
ATOM   29973 N  N      . GLN G 3 109 ? 176.906 213.326 151.298 1.00 185.14 ? 109 GLN G N      1 
ATOM   29974 C  CA     . GLN G 3 109 ? 176.427 214.594 150.762 1.00 185.76 ? 109 GLN G CA     1 
ATOM   29975 C  C      . GLN G 3 109 ? 177.579 215.465 150.276 1.00 186.02 ? 109 GLN G C      1 
ATOM   29976 O  O      . GLN G 3 109 ? 177.461 216.135 149.245 1.00 183.69 ? 109 GLN G O      1 
ATOM   29977 C  CB     . GLN G 3 109 ? 175.605 215.329 151.821 1.00 190.24 ? 109 GLN G CB     1 
ATOM   29978 C  CG     . GLN G 3 109 ? 175.111 216.709 151.401 1.00 195.21 ? 109 GLN G CG     1 
ATOM   29979 C  CD     . GLN G 3 109 ? 174.438 216.708 150.042 1.00 193.30 ? 109 GLN G CD     1 
ATOM   29980 O  OE1    . GLN G 3 109 ? 175.009 217.166 149.053 1.00 187.12 ? 109 GLN G OE1    1 
ATOM   29981 N  NE2    . GLN G 3 109 ? 173.216 216.193 149.988 1.00 193.50 ? 109 GLN G NE2    1 
ATOM   29982 H  H      . GLN G 3 109 ? 176.766 213.212 152.139 1.00 184.75 ? 109 GLN G H      1 
ATOM   29983 H  HA     . GLN G 3 109 ? 175.852 214.406 150.003 1.00 185.77 ? 109 GLN G HA     1 
ATOM   29984 H  HB2    . GLN G 3 109 ? 174.826 214.792 152.037 1.00 189.24 ? 109 GLN G HB2    1 
ATOM   29985 H  HB3    . GLN G 3 109 ? 176.152 215.441 152.614 1.00 189.30 ? 109 GLN G HB3    1 
ATOM   29986 H  HG2    . GLN G 3 109 ? 174.464 217.021 152.052 1.00 194.27 ? 109 GLN G HG2    1 
ATOM   29987 H  HG3    . GLN G 3 109 ? 175.863 217.320 151.366 1.00 193.51 ? 109 GLN G HG3    1 
ATOM   29988 H  HE21   . GLN G 3 109 ? 172.849 215.881 150.700 1.00 193.01 ? 109 GLN G HE21   1 
ATOM   29989 H  HE22   . GLN G 3 109 ? 172.792 216.169 149.240 1.00 192.40 ? 109 GLN G HE22   1 
ATOM   29990 N  N      . GLY G 3 110 ? 178.696 215.482 151.006 1.00 187.10 ? 110 GLY G N      1 
ATOM   29991 C  CA     . GLY G 3 110 ? 179.845 216.249 150.549 1.00 182.95 ? 110 GLY G CA     1 
ATOM   29992 C  C      . GLY G 3 110 ? 180.378 215.766 149.213 1.00 180.62 ? 110 GLY G C      1 
ATOM   29993 O  O      . GLY G 3 110 ? 180.692 216.569 148.329 1.00 182.00 ? 110 GLY G O      1 
ATOM   29994 H  H      . GLY G 3 110 ? 178.810 215.066 151.750 1.00 185.89 ? 110 GLY G H      1 
ATOM   29995 H  HA2    . GLY G 3 110 ? 179.594 217.181 150.460 1.00 183.49 ? 110 GLY G HA2    1 
ATOM   29996 H  HA3    . GLY G 3 110 ? 180.557 216.184 151.204 1.00 180.96 ? 110 GLY G HA3    1 
ATOM   29997 N  N      . VAL G 3 111 ? 180.478 214.446 149.044 1.00 178.47 ? 111 VAL G N      1 
ATOM   29998 C  CA     . VAL G 3 111 ? 180.943 213.893 147.776 1.00 177.59 ? 111 VAL G CA     1 
ATOM   29999 C  C      . VAL G 3 111 ? 179.973 214.249 146.659 1.00 177.74 ? 111 VAL G C      1 
ATOM   30000 O  O      . VAL G 3 111 ? 180.384 214.623 145.554 1.00 177.62 ? 111 VAL G O      1 
ATOM   30001 C  CB     . VAL G 3 111 ? 181.137 212.370 147.899 1.00 175.78 ? 111 VAL G CB     1 
ATOM   30002 C  CG1    . VAL G 3 111 ? 181.396 211.752 146.532 1.00 175.43 ? 111 VAL G CG1    1 
ATOM   30003 C  CG2    . VAL G 3 111 ? 182.278 212.059 148.855 1.00 176.19 ? 111 VAL G CG2    1 
ATOM   30004 H  H      . VAL G 3 111 ? 180.286 213.858 149.642 1.00 179.39 ? 111 VAL G H      1 
ATOM   30005 H  HA     . VAL G 3 111 ? 181.803 214.285 147.559 1.00 178.36 ? 111 VAL G HA     1 
ATOM   30006 H  HB     . VAL G 3 111 ? 180.328 211.979 148.261 1.00 178.07 ? 111 VAL G HB     1 
ATOM   30007 H  HG11   . VAL G 3 111 ? 181.828 210.892 146.654 1.00 173.87 ? 111 VAL G HG11   1 
ATOM   30008 H  HG12   . VAL G 3 111 ? 180.551 211.631 146.070 1.00 176.55 ? 111 VAL G HG12   1 
ATOM   30009 H  HG13   . VAL G 3 111 ? 181.974 212.341 146.023 1.00 175.41 ? 111 VAL G HG13   1 
ATOM   30010 H  HG21   . VAL G 3 111 ? 182.387 211.097 148.914 1.00 174.36 ? 111 VAL G HG21   1 
ATOM   30011 H  HG22   . VAL G 3 111 ? 183.092 212.464 148.517 1.00 175.67 ? 111 VAL G HG22   1 
ATOM   30012 H  HG23   . VAL G 3 111 ? 182.066 212.422 149.729 1.00 177.06 ? 111 VAL G HG23   1 
ATOM   30013 N  N      . VAL G 3 112 ? 178.671 214.134 146.928 1.00 178.53 ? 112 VAL G N      1 
ATOM   30014 C  CA     . VAL G 3 112 ? 177.668 214.502 145.934 1.00 180.58 ? 112 VAL G CA     1 
ATOM   30015 C  C      . VAL G 3 112 ? 177.827 215.964 145.541 1.00 179.00 ? 112 VAL G C      1 
ATOM   30016 O  O      . VAL G 3 112 ? 177.714 216.323 144.362 1.00 179.22 ? 112 VAL G O      1 
ATOM   30017 C  CB     . VAL G 3 112 ? 176.257 214.203 146.475 1.00 184.59 ? 112 VAL G CB     1 
ATOM   30018 C  CG1    . VAL G 3 112 ? 175.194 214.941 145.670 1.00 183.86 ? 112 VAL G CG1    1 
ATOM   30019 C  CG2    . VAL G 3 112 ? 175.999 212.705 146.463 1.00 186.99 ? 112 VAL G CG2    1 
ATOM   30020 H  H      . VAL G 3 112 ? 178.348 213.848 147.672 1.00 180.43 ? 112 VAL G H      1 
ATOM   30021 H  HA     . VAL G 3 112 ? 177.801 213.964 145.138 1.00 180.80 ? 112 VAL G HA     1 
ATOM   30022 H  HB     . VAL G 3 112 ? 176.201 214.509 147.394 1.00 183.80 ? 112 VAL G HB     1 
ATOM   30023 H  HG11   . VAL G 3 112 ? 174.338 214.510 145.818 1.00 185.11 ? 112 VAL G HG11   1 
ATOM   30024 H  HG12   . VAL G 3 112 ? 175.148 215.864 145.964 1.00 183.19 ? 112 VAL G HG12   1 
ATOM   30025 H  HG13   . VAL G 3 112 ? 175.420 214.899 144.728 1.00 182.90 ? 112 VAL G HG13   1 
ATOM   30026 H  HG21   . VAL G 3 112 ? 175.125 212.531 146.843 1.00 186.57 ? 112 VAL G HG21   1 
ATOM   30027 H  HG22   . VAL G 3 112 ? 176.031 212.387 145.547 1.00 185.47 ? 112 VAL G HG22   1 
ATOM   30028 H  HG23   . VAL G 3 112 ? 176.683 212.264 146.991 1.00 184.51 ? 112 VAL G HG23   1 
ATOM   30029 N  N      . ASN G 3 113 ? 178.092 216.830 146.521 1.00 177.55 ? 113 ASN G N      1 
ATOM   30030 C  CA     . ASN G 3 113 ? 178.304 218.241 146.222 1.00 175.58 ? 113 ASN G CA     1 
ATOM   30031 C  C      . ASN G 3 113 ? 179.528 218.435 145.339 1.00 175.05 ? 113 ASN G C      1 
ATOM   30032 O  O      . ASN G 3 113 ? 179.497 219.221 144.385 1.00 174.82 ? 113 ASN G O      1 
ATOM   30033 C  CB     . ASN G 3 113 ? 178.455 219.032 147.520 1.00 177.13 ? 113 ASN G CB     1 
ATOM   30034 C  CG     . ASN G 3 113 ? 177.175 219.076 148.328 1.00 182.85 ? 113 ASN G CG     1 
ATOM   30035 O  OD1    . ASN G 3 113 ? 176.089 219.265 147.781 1.00 188.92 ? 113 ASN G OD1    1 
ATOM   30036 N  ND2    . ASN G 3 113 ? 177.297 218.901 149.638 1.00 184.52 ? 113 ASN G ND2    1 
ATOM   30037 H  H      . ASN G 3 113 ? 178.153 216.626 147.354 1.00 180.07 ? 113 ASN G H      1 
ATOM   30038 H  HA     . ASN G 3 113 ? 177.531 218.585 145.747 1.00 177.88 ? 113 ASN G HA     1 
ATOM   30039 H  HB2    . ASN G 3 113 ? 179.141 218.617 148.066 1.00 179.08 ? 113 ASN G HB2    1 
ATOM   30040 H  HB3    . ASN G 3 113 ? 178.707 219.945 147.307 1.00 179.02 ? 113 ASN G HB3    1 
ATOM   30041 H  HD21   . ASN G 3 113 ? 176.599 218.918 150.140 1.00 186.37 ? 113 ASN G HD21   1 
ATOM   30042 H  HD22   . ASN G 3 113 ? 178.073 218.771 149.985 1.00 184.10 ? 113 ASN G HD22   1 
ATOM   30043 N  N      . LYS G 3 114 ? 180.617 217.725 145.639 1.00 178.33 ? 114 LYS G N      1 
ATOM   30044 C  CA     . LYS G 3 114 ? 181.835 217.885 144.855 1.00 178.65 ? 114 LYS G CA     1 
ATOM   30045 C  C      . LYS G 3 114 ? 181.681 217.385 143.425 1.00 176.91 ? 114 LYS G C      1 
ATOM   30046 O  O      . LYS G 3 114 ? 182.428 217.827 142.546 1.00 174.88 ? 114 LYS G O      1 
ATOM   30047 C  CB     . LYS G 3 114 ? 182.991 217.143 145.524 1.00 180.56 ? 114 LYS G CB     1 
ATOM   30048 C  CG     . LYS G 3 114 ? 183.492 217.782 146.803 1.00 183.43 ? 114 LYS G CG     1 
ATOM   30049 C  CD     . LYS G 3 114 ? 184.523 216.897 147.480 1.00 187.70 ? 114 LYS G CD     1 
ATOM   30050 C  CE     . LYS G 3 114 ? 184.943 217.455 148.826 1.00 193.91 ? 114 LYS G CE     1 
ATOM   30051 N  NZ     . LYS G 3 114 ? 185.999 216.621 149.459 1.00 200.62 ? 114 LYS G NZ     1 
ATOM   30052 H  H      . LYS G 3 114 ? 180.674 217.154 146.280 1.00 179.13 ? 114 LYS G H      1 
ATOM   30053 H  HA     . LYS G 3 114 ? 182.065 218.827 144.819 1.00 178.66 ? 114 LYS G HA     1 
ATOM   30054 H  HB2    . LYS G 3 114 ? 182.692 216.247 145.743 1.00 180.60 ? 114 LYS G HB2    1 
ATOM   30055 H  HB3    . LYS G 3 114 ? 183.735 217.099 144.903 1.00 180.97 ? 114 LYS G HB3    1 
ATOM   30056 H  HG2    . LYS G 3 114 ? 183.908 218.634 146.597 1.00 183.10 ? 114 LYS G HG2    1 
ATOM   30057 H  HG3    . LYS G 3 114 ? 182.749 217.908 147.414 1.00 182.32 ? 114 LYS G HG3    1 
ATOM   30058 H  HD2    . LYS G 3 114 ? 184.144 216.015 147.622 1.00 185.77 ? 114 LYS G HD2    1 
ATOM   30059 H  HD3    . LYS G 3 114 ? 185.311 216.837 146.917 1.00 188.51 ? 114 LYS G HD3    1 
ATOM   30060 H  HE2    . LYS G 3 114 ? 185.295 218.350 148.705 1.00 192.56 ? 114 LYS G HE2    1 
ATOM   30061 H  HE3    . LYS G 3 114 ? 184.174 217.473 149.418 1.00 190.30 ? 114 LYS G HE3    1 
ATOM   30062 H  HZ1    . LYS G 3 114 ? 186.177 216.928 150.274 1.00 198.64 ? 114 LYS G HZ1    1 
ATOM   30063 H  HZ2    . LYS G 3 114 ? 185.723 215.777 149.522 1.00 199.95 ? 114 LYS G HZ2    1 
ATOM   30064 H  HZ3    . LYS G 3 114 ? 186.742 216.647 148.970 1.00 199.79 ? 114 LYS G HZ3    1 
ATOM   30065 N  N      . LEU G 3 115 ? 180.741 216.485 143.170 1.00 176.66 ? 115 LEU G N      1 
ATOM   30066 C  CA     . LEU G 3 115 ? 180.595 215.921 141.834 1.00 179.95 ? 115 LEU G CA     1 
ATOM   30067 C  C      . LEU G 3 115 ? 179.940 216.938 140.901 1.00 183.90 ? 115 LEU G C      1 
ATOM   30068 O  O      . LEU G 3 115 ? 178.911 217.519 141.258 1.00 184.59 ? 115 LEU G O      1 
ATOM   30069 C  CB     . LEU G 3 115 ? 179.761 214.646 141.881 1.00 180.06 ? 115 LEU G CB     1 
ATOM   30070 C  CG     . LEU G 3 115 ? 180.458 213.427 142.489 1.00 181.44 ? 115 LEU G CG     1 
ATOM   30071 C  CD1    . LEU G 3 115 ? 179.445 212.346 142.828 1.00 185.50 ? 115 LEU G CD1    1 
ATOM   30072 C  CD2    . LEU G 3 115 ? 181.528 212.886 141.552 1.00 181.79 ? 115 LEU G CD2    1 
ATOM   30073 H  H      . LEU G 3 115 ? 180.178 216.185 143.747 1.00 177.88 ? 115 LEU G H      1 
ATOM   30074 H  HA     . LEU G 3 115 ? 181.476 215.685 141.516 1.00 180.70 ? 115 LEU G HA     1 
ATOM   30075 H  HB2    . LEU G 3 115 ? 178.966 214.819 142.409 1.00 179.66 ? 115 LEU G HB2    1 
ATOM   30076 H  HB3    . LEU G 3 115 ? 179.503 214.413 140.975 1.00 180.38 ? 115 LEU G HB3    1 
ATOM   30077 H  HG     . LEU G 3 115 ? 180.895 213.694 143.312 1.00 180.02 ? 115 LEU G HG     1 
ATOM   30078 H  HD11   . LEU G 3 115 ? 179.913 211.576 143.187 1.00 183.48 ? 115 LEU G HD11   1 
ATOM   30079 H  HD12   . LEU G 3 115 ? 178.823 212.692 143.487 1.00 183.42 ? 115 LEU G HD12   1 
ATOM   30080 H  HD13   . LEU G 3 115 ? 178.967 212.097 142.022 1.00 184.87 ? 115 LEU G HD13   1 
ATOM   30081 H  HD21   . LEU G 3 115 ? 181.839 212.031 141.888 1.00 182.11 ? 115 LEU G HD21   1 
ATOM   30082 H  HD22   . LEU G 3 115 ? 181.147 212.775 140.668 1.00 182.45 ? 115 LEU G HD22   1 
ATOM   30083 H  HD23   . LEU G 3 115 ? 182.265 213.516 141.516 1.00 183.23 ? 115 LEU G HD23   1 
ATOM   30084 N  N      . PRO G 3 116 ? 180.492 217.182 139.712 1.00 187.42 ? 116 PRO G N      1 
ATOM   30085 C  CA     . PRO G 3 116 ? 179.796 218.040 138.748 1.00 187.38 ? 116 PRO G CA     1 
ATOM   30086 C  C      . PRO G 3 116 ? 178.544 217.366 138.208 1.00 189.78 ? 116 PRO G C      1 
ATOM   30087 O  O      . PRO G 3 116 ? 178.373 216.147 138.286 1.00 192.51 ? 116 PRO G O      1 
ATOM   30088 C  CB     . PRO G 3 116 ? 180.834 218.258 137.643 1.00 185.87 ? 116 PRO G CB     1 
ATOM   30089 C  CG     . PRO G 3 116 ? 181.702 217.076 137.713 1.00 187.45 ? 116 PRO G CG     1 
ATOM   30090 C  CD     . PRO G 3 116 ? 181.771 216.692 139.164 1.00 188.88 ? 116 PRO G CD     1 
ATOM   30091 H  HA     . PRO G 3 116 ? 179.566 218.892 139.150 1.00 186.55 ? 116 PRO G HA     1 
ATOM   30092 H  HB2    . PRO G 3 116 ? 180.391 218.310 136.782 1.00 185.65 ? 116 PRO G HB2    1 
ATOM   30093 H  HB3    . PRO G 3 116 ? 181.338 219.067 137.821 1.00 186.30 ? 116 PRO G HB3    1 
ATOM   30094 H  HG2    . PRO G 3 116 ? 181.307 216.363 137.189 1.00 187.21 ? 116 PRO G HG2    1 
ATOM   30095 H  HG3    . PRO G 3 116 ? 182.584 217.299 137.376 1.00 187.77 ? 116 PRO G HG3    1 
ATOM   30096 H  HD2    . PRO G 3 116 ? 181.831 215.727 139.251 1.00 187.43 ? 116 PRO G HD2    1 
ATOM   30097 H  HD3    . PRO G 3 116 ? 182.516 217.138 139.595 1.00 187.24 ? 116 PRO G HD3    1 
ATOM   30098 N  N      . GLU G 3 117 ? 177.656 218.190 137.650 1.00 190.75 ? 117 GLU G N      1 
ATOM   30099 C  CA     . GLU G 3 117 ? 176.390 217.678 137.139 1.00 191.64 ? 117 GLU G CA     1 
ATOM   30100 C  C      . GLU G 3 117 ? 176.584 216.728 135.965 1.00 187.91 ? 117 GLU G C      1 
ATOM   30101 O  O      . GLU G 3 117 ? 175.720 215.878 135.723 1.00 188.52 ? 117 GLU G O      1 
ATOM   30102 C  CB     . GLU G 3 117 ? 175.487 218.839 136.721 1.00 195.22 ? 117 GLU G CB     1 
ATOM   30103 C  CG     . GLU G 3 117 ? 175.188 219.830 137.837 1.00 199.81 ? 117 GLU G CG     1 
ATOM   30104 C  CD     . GLU G 3 117 ? 174.521 219.181 139.034 1.00 204.90 ? 117 GLU G CD     1 
ATOM   30105 O  OE1    . GLU G 3 117 ? 173.787 218.189 138.841 1.00 205.95 ? 117 GLU G OE1    1 
ATOM   30106 O  OE2    . GLU G 3 117 ? 174.733 219.661 140.167 1.00 206.39 ? 117 GLU G OE2    1 
ATOM   30107 H  H      . GLU G 3 117 ? 177.763 219.038 137.556 1.00 191.76 ? 117 GLU G H      1 
ATOM   30108 H  HA     . GLU G 3 117 ? 175.945 217.184 137.844 1.00 194.15 ? 117 GLU G HA     1 
ATOM   30109 H  HB2    . GLU G 3 117 ? 175.918 219.326 136.002 1.00 194.55 ? 117 GLU G HB2    1 
ATOM   30110 H  HB3    . GLU G 3 117 ? 174.641 218.479 136.411 1.00 196.11 ? 117 GLU G HB3    1 
ATOM   30111 H  HG2    . GLU G 3 117 ? 176.018 220.231 138.136 1.00 198.03 ? 117 GLU G HG2    1 
ATOM   30112 H  HG3    . GLU G 3 117 ? 174.591 220.515 137.498 1.00 200.17 ? 117 GLU G HG3    1 
ATOM   30113 N  N      . HIS G 3 118 ? 177.692 216.849 135.230 1.00 184.00 ? 118 HIS G N      1 
ATOM   30114 C  CA     . HIS G 3 118 ? 177.952 215.919 134.137 1.00 184.67 ? 118 HIS G CA     1 
ATOM   30115 C  C      . HIS G 3 118 ? 178.112 214.493 134.647 1.00 187.98 ? 118 HIS G C      1 
ATOM   30116 O  O      . HIS G 3 118 ? 177.810 213.537 133.924 1.00 185.03 ? 118 HIS G O      1 
ATOM   30117 C  CB     . HIS G 3 118 ? 179.201 216.344 133.366 1.00 179.34 ? 118 HIS G CB     1 
ATOM   30118 C  CG     . HIS G 3 118 ? 179.674 215.325 132.377 1.00 182.73 ? 118 HIS G CG     1 
ATOM   30119 N  ND1    . HIS G 3 118 ? 180.786 214.540 132.590 1.00 183.10 ? 118 HIS G ND1    1 
ATOM   30120 C  CD2    . HIS G 3 118 ? 179.178 214.957 131.172 1.00 184.78 ? 118 HIS G CD2    1 
ATOM   30121 C  CE1    . HIS G 3 118 ? 180.959 213.736 131.556 1.00 181.72 ? 118 HIS G CE1    1 
ATOM   30122 N  NE2    . HIS G 3 118 ? 179.997 213.969 130.682 1.00 183.39 ? 118 HIS G NE2    1 
ATOM   30123 H  H      . HIS G 3 118 ? 178.296 217.451 135.342 1.00 185.47 ? 118 HIS G H      1 
ATOM   30124 H  HA     . HIS G 3 118 ? 177.202 215.934 133.523 1.00 184.51 ? 118 HIS G HA     1 
ATOM   30125 H  HB2    . HIS G 3 118 ? 179.007 217.161 132.881 1.00 181.22 ? 118 HIS G HB2    1 
ATOM   30126 H  HB3    . HIS G 3 118 ? 179.921 216.500 133.998 1.00 181.61 ? 118 HIS G HB3    1 
ATOM   30127 H  HD2    . HIS G 3 118 ? 178.427 215.309 130.753 1.00 183.52 ? 118 HIS G HD2    1 
ATOM   30128 H  HE1    . HIS G 3 118 ? 181.641 213.111 131.460 1.00 182.60 ? 118 HIS G HE1    1 
ATOM   30129 H  HE2    . HIS G 3 118 ? 179.898 213.566 129.928 1.00 182.14 ? 118 HIS G HE2    1 
ATOM   30130 N  N      . PHE G 3 119 ? 178.581 214.332 135.885 1.00 190.43 ? 119 PHE G N      1 
ATOM   30131 C  CA     . PHE G 3 119 ? 178.793 212.996 136.430 1.00 187.95 ? 119 PHE G CA     1 
ATOM   30132 C  C      . PHE G 3 119 ? 177.473 212.261 136.618 1.00 183.83 ? 119 PHE G C      1 
ATOM   30133 O  O      . PHE G 3 119 ? 177.388 211.053 136.365 1.00 182.27 ? 119 PHE G O      1 
ATOM   30134 C  CB     . PHE G 3 119 ? 179.539 213.090 137.760 1.00 188.53 ? 119 PHE G CB     1 
ATOM   30135 C  CG     . PHE G 3 119 ? 179.880 211.757 138.359 1.00 183.19 ? 119 PHE G CG     1 
ATOM   30136 C  CD1    . PHE G 3 119 ? 181.030 211.087 137.980 1.00 184.07 ? 119 PHE G CD1    1 
ATOM   30137 C  CD2    . PHE G 3 119 ? 179.054 211.177 139.306 1.00 179.12 ? 119 PHE G CD2    1 
ATOM   30138 C  CE1    . PHE G 3 119 ? 181.347 209.863 138.532 1.00 180.20 ? 119 PHE G CE1    1 
ATOM   30139 C  CE2    . PHE G 3 119 ? 179.367 209.951 139.860 1.00 176.58 ? 119 PHE G CE2    1 
ATOM   30140 C  CZ     . PHE G 3 119 ? 180.515 209.294 139.472 1.00 174.62 ? 119 PHE G CZ     1 
ATOM   30141 H  H      . PHE G 3 119 ? 178.783 214.972 136.422 1.00 188.23 ? 119 PHE G H      1 
ATOM   30142 H  HA     . PHE G 3 119 ? 179.338 212.484 135.814 1.00 185.36 ? 119 PHE G HA     1 
ATOM   30143 H  HB2    . PHE G 3 119 ? 180.366 213.574 137.620 1.00 187.01 ? 119 PHE G HB2    1 
ATOM   30144 H  HB3    . PHE G 3 119 ? 178.984 213.567 138.396 1.00 186.40 ? 119 PHE G HB3    1 
ATOM   30145 H  HD1    . PHE G 3 119 ? 181.595 211.466 137.346 1.00 185.21 ? 119 PHE G HD1    1 
ATOM   30146 H  HD2    . PHE G 3 119 ? 178.278 211.616 139.570 1.00 180.62 ? 119 PHE G HD2    1 
ATOM   30147 H  HE1    . PHE G 3 119 ? 182.122 209.421 138.269 1.00 181.36 ? 119 PHE G HE1    1 
ATOM   30148 H  HE2    . PHE G 3 119 ? 178.804 209.570 140.494 1.00 177.90 ? 119 PHE G HE2    1 
ATOM   30149 H  HZ     . PHE G 3 119 ? 180.727 208.469 139.844 1.00 175.13 ? 119 PHE G HZ     1 
ATOM   30150 N  N      . PHE G 3 120 ? 176.432 212.970 137.056 1.00 185.01 ? 120 PHE G N      1 
ATOM   30151 C  CA     . PHE G 3 120 ? 175.167 212.314 137.360 1.00 186.35 ? 120 PHE G CA     1 
ATOM   30152 C  C      . PHE G 3 120 ? 174.496 211.751 136.115 1.00 189.47 ? 120 PHE G C      1 
ATOM   30153 O  O      . PHE G 3 120 ? 173.656 210.853 136.233 1.00 188.04 ? 120 PHE G O      1 
ATOM   30154 C  CB     . PHE G 3 120 ? 174.221 213.295 138.053 1.00 185.09 ? 120 PHE G CB     1 
ATOM   30155 C  CG     . PHE G 3 120 ? 174.715 213.774 139.388 1.00 184.08 ? 120 PHE G CG     1 
ATOM   30156 C  CD1    . PHE G 3 120 ? 175.645 214.796 139.472 1.00 188.42 ? 120 PHE G CD1    1 
ATOM   30157 C  CD2    . PHE G 3 120 ? 174.249 213.203 140.559 1.00 181.87 ? 120 PHE G CD2    1 
ATOM   30158 C  CE1    . PHE G 3 120 ? 176.101 215.238 140.696 1.00 187.17 ? 120 PHE G CE1    1 
ATOM   30159 C  CE2    . PHE G 3 120 ? 174.702 213.642 141.787 1.00 181.88 ? 120 PHE G CE2    1 
ATOM   30160 C  CZ     . PHE G 3 120 ? 175.630 214.661 141.854 1.00 181.63 ? 120 PHE G CZ     1 
ATOM   30161 H  H      . PHE G 3 120 ? 176.434 213.821 137.177 1.00 186.02 ? 120 PHE G H      1 
ATOM   30162 H  HA     . PHE G 3 120 ? 175.334 211.581 137.970 1.00 185.55 ? 120 PHE G HA     1 
ATOM   30163 H  HB2    . PHE G 3 120 ? 174.104 214.072 137.484 1.00 186.68 ? 120 PHE G HB2    1 
ATOM   30164 H  HB3    . PHE G 3 120 ? 173.366 212.858 138.193 1.00 184.45 ? 120 PHE G HB3    1 
ATOM   30165 H  HD1    . PHE G 3 120 ? 175.967 215.188 138.693 1.00 188.94 ? 120 PHE G HD1    1 
ATOM   30166 H  HD2    . PHE G 3 120 ? 173.624 212.515 140.518 1.00 183.25 ? 120 PHE G HD2    1 
ATOM   30167 H  HE1    . PHE G 3 120 ? 176.726 215.925 140.739 1.00 187.34 ? 120 PHE G HE1    1 
ATOM   30168 H  HE2    . PHE G 3 120 ? 174.383 213.251 142.568 1.00 182.90 ? 120 PHE G HE2    1 
ATOM   30169 H  HZ     . PHE G 3 120 ? 175.937 214.959 142.679 1.00 182.23 ? 120 PHE G HZ     1 
ATOM   30170 N  N      . ASP G 3 121 ? 174.845 212.253 134.930 1.00 191.15 ? 121 ASP G N      1 
ATOM   30171 C  CA     . ASP G 3 121 ? 174.297 211.691 133.701 1.00 188.65 ? 121 ASP G CA     1 
ATOM   30172 C  C      . ASP G 3 121 ? 174.766 210.255 133.502 1.00 185.88 ? 121 ASP G C      1 
ATOM   30173 O  O      . ASP G 3 121 ? 173.959 209.358 133.234 1.00 184.22 ? 121 ASP G O      1 
ATOM   30174 C  CB     . ASP G 3 121 ? 174.698 212.555 132.505 1.00 189.67 ? 121 ASP G CB     1 
ATOM   30175 C  CG     . ASP G 3 121 ? 174.339 214.015 132.695 1.00 197.34 ? 121 ASP G CG     1 
ATOM   30176 O  OD1    . ASP G 3 121 ? 173.796 214.361 133.765 1.00 202.32 ? 121 ASP G OD1    1 
ATOM   30177 O  OD2    . ASP G 3 121 ? 174.601 214.817 131.774 1.00 199.58 ? 121 ASP G OD2    1 
ATOM   30178 H  H      . ASP G 3 121 ? 175.391 212.908 134.813 1.00 189.80 ? 121 ASP G H      1 
ATOM   30179 H  HA     . ASP G 3 121 ? 173.329 211.686 133.758 1.00 189.35 ? 121 ASP G HA     1 
ATOM   30180 H  HB2    . ASP G 3 121 ? 175.658 212.496 132.380 1.00 189.22 ? 121 ASP G HB2    1 
ATOM   30181 H  HB3    . ASP G 3 121 ? 174.239 212.233 131.713 1.00 190.82 ? 121 ASP G HB3    1 
ATOM   30182 N  N      . HIS G 3 122 ? 176.072 210.021 133.634 1.00 182.77 ? 122 HIS G N      1 
ATOM   30183 C  CA     . HIS G 3 122 ? 176.622 208.692 133.396 1.00 181.12 ? 122 HIS G CA     1 
ATOM   30184 C  C      . HIS G 3 122 ? 176.311 207.738 134.543 1.00 182.35 ? 122 HIS G C      1 
ATOM   30185 O  O      . HIS G 3 122 ? 176.018 206.560 134.310 1.00 185.09 ? 122 HIS G O      1 
ATOM   30186 C  CB     . HIS G 3 122 ? 178.134 208.785 133.191 1.00 177.42 ? 122 HIS G CB     1 
ATOM   30187 C  CG     . HIS G 3 122 ? 178.544 209.129 131.792 1.00 178.73 ? 122 HIS G CG     1 
ATOM   30188 N  ND1    . HIS G 3 122 ? 179.863 209.294 131.427 1.00 180.83 ? 122 HIS G ND1    1 
ATOM   30189 C  CD2    . HIS G 3 122 ? 177.815 209.345 130.671 1.00 180.54 ? 122 HIS G CD2    1 
ATOM   30190 C  CE1    . HIS G 3 122 ? 179.929 209.593 130.142 1.00 182.79 ? 122 HIS G CE1    1 
ATOM   30191 N  NE2    . HIS G 3 122 ? 178.701 209.630 129.660 1.00 185.68 ? 122 HIS G NE2    1 
ATOM   30192 H  H      . HIS G 3 122 ? 176.655 210.612 133.859 1.00 183.70 ? 122 HIS G H      1 
ATOM   30193 H  HA     . HIS G 3 122 ? 176.217 208.319 132.598 1.00 182.08 ? 122 HIS G HA     1 
ATOM   30194 H  HB2    . HIS G 3 122 ? 178.492 209.465 133.782 1.00 179.33 ? 122 HIS G HB2    1 
ATOM   30195 H  HB3    . HIS G 3 122 ? 178.523 207.925 133.405 1.00 180.30 ? 122 HIS G HB3    1 
ATOM   30196 H  HD2    . HIS G 3 122 ? 176.889 209.305 130.598 1.00 180.95 ? 122 HIS G HD2    1 
ATOM   30197 H  HE1    . HIS G 3 122 ? 180.709 209.751 129.660 1.00 182.00 ? 122 HIS G HE1    1 
ATOM   30198 H  HE2    . HIS G 3 122 ? 178.489 209.804 128.845 1.00 184.14 ? 122 HIS G HE2    1 
ATOM   30199 N  N      . VAL G 3 123 ? 176.370 208.225 135.780 1.00 181.42 ? 123 VAL G N      1 
ATOM   30200 C  CA     . VAL G 3 123 ? 176.226 207.403 136.975 1.00 178.82 ? 123 VAL G CA     1 
ATOM   30201 C  C      . VAL G 3 123 ? 175.077 207.951 137.805 1.00 181.05 ? 123 VAL G C      1 
ATOM   30202 O  O      . VAL G 3 123 ? 175.010 209.159 138.060 1.00 184.31 ? 123 VAL G O      1 
ATOM   30203 C  CB     . VAL G 3 123 ? 177.522 207.369 137.804 1.00 177.97 ? 123 VAL G CB     1 
ATOM   30204 C  CG1    . VAL G 3 123 ? 177.303 206.606 139.105 1.00 176.10 ? 123 VAL G CG1    1 
ATOM   30205 C  CG2    . VAL G 3 123 ? 178.644 206.744 137.000 1.00 180.99 ? 123 VAL G CG2    1 
ATOM   30206 H  H      . VAL G 3 123 ? 176.497 209.058 135.956 1.00 182.27 ? 123 VAL G H      1 
ATOM   30207 H  HA     . VAL G 3 123 ? 176.007 206.492 136.723 1.00 179.32 ? 123 VAL G HA     1 
ATOM   30208 H  HB     . VAL G 3 123 ? 177.781 208.277 138.027 1.00 179.57 ? 123 VAL G HB     1 
ATOM   30209 H  HG11   . VAL G 3 123 ? 178.162 206.333 139.460 1.00 175.41 ? 123 VAL G HG11   1 
ATOM   30210 H  HG12   . VAL G 3 123 ? 176.855 207.184 139.743 1.00 175.28 ? 123 VAL G HG12   1 
ATOM   30211 H  HG13   . VAL G 3 123 ? 176.758 205.824 138.924 1.00 174.47 ? 123 VAL G HG13   1 
ATOM   30212 H  HG21   . VAL G 3 123 ? 179.419 206.642 137.573 1.00 180.13 ? 123 VAL G HG21   1 
ATOM   30213 H  HG22   . VAL G 3 123 ? 178.355 205.877 136.676 1.00 179.79 ? 123 VAL G HG22   1 
ATOM   30214 H  HG23   . VAL G 3 123 ? 178.857 207.324 136.252 1.00 180.82 ? 123 VAL G HG23   1 
ATOM   30215 N  N      . GLU G 3 124 ? 174.179 207.066 138.227 1.00 180.12 ? 124 GLU G N      1 
ATOM   30216 C  CA     . GLU G 3 124 ? 173.079 207.451 139.102 1.00 184.84 ? 124 GLU G CA     1 
ATOM   30217 C  C      . GLU G 3 124 ? 173.599 207.468 140.534 1.00 181.94 ? 124 GLU G C      1 
ATOM   30218 O  O      . GLU G 3 124 ? 173.937 206.419 141.093 1.00 177.35 ? 124 GLU G O      1 
ATOM   30219 C  CB     . GLU G 3 124 ? 171.911 206.482 138.946 1.00 187.75 ? 124 GLU G CB     1 
ATOM   30220 C  CG     . GLU G 3 124 ? 170.612 206.961 139.580 1.00 198.92 ? 124 GLU G CG     1 
ATOM   30221 C  CD     . GLU G 3 124 ? 170.506 206.611 141.053 1.00 199.68 ? 124 GLU G CD     1 
ATOM   30222 O  OE1    . GLU G 3 124 ? 170.985 205.528 141.452 1.00 198.58 ? 124 GLU G OE1    1 
ATOM   30223 O  OE2    . GLU G 3 124 ? 169.939 207.422 141.815 1.00 199.61 ? 124 GLU G OE2    1 
ATOM   30224 H  H      . GLU G 3 124 ? 174.185 206.231 138.018 1.00 180.78 ? 124 GLU G H      1 
ATOM   30225 H  HA     . GLU G 3 124 ? 172.775 208.343 138.872 1.00 186.53 ? 124 GLU G HA     1 
ATOM   30226 H  HB2    . GLU G 3 124 ? 171.743 206.355 137.999 1.00 186.96 ? 124 GLU G HB2    1 
ATOM   30227 H  HB3    . GLU G 3 124 ? 172.154 205.634 139.348 1.00 184.81 ? 124 GLU G HB3    1 
ATOM   30228 H  HG2    . GLU G 3 124 ? 170.557 207.926 139.497 1.00 196.63 ? 124 GLU G HG2    1 
ATOM   30229 H  HG3    . GLU G 3 124 ? 169.866 206.546 139.120 1.00 196.33 ? 124 GLU G HG3    1 
ATOM   30230 N  N      . VAL G 3 125 ? 173.660 208.657 141.128 1.00 183.12 ? 125 VAL G N      1 
ATOM   30231 C  CA     . VAL G 3 125 ? 174.270 208.866 142.436 1.00 177.03 ? 125 VAL G CA     1 
ATOM   30232 C  C      . VAL G 3 125 ? 173.163 209.156 143.437 1.00 179.00 ? 125 VAL G C      1 
ATOM   30233 O  O      . VAL G 3 125 ? 172.359 210.076 143.238 1.00 185.54 ? 125 VAL G O      1 
ATOM   30234 C  CB     . VAL G 3 125 ? 175.294 210.010 142.407 1.00 175.08 ? 125 VAL G CB     1 
ATOM   30235 C  CG1    . VAL G 3 125 ? 176.045 210.085 143.730 1.00 173.59 ? 125 VAL G CG1    1 
ATOM   30236 C  CG2    . VAL G 3 125 ? 176.263 209.831 141.248 1.00 177.26 ? 125 VAL G CG2    1 
ATOM   30237 H  H      . VAL G 3 125 ? 173.346 209.378 140.780 1.00 183.98 ? 125 VAL G H      1 
ATOM   30238 H  HA     . VAL G 3 125 ? 174.728 208.058 142.715 1.00 177.18 ? 125 VAL G HA     1 
ATOM   30239 H  HB     . VAL G 3 125 ? 174.826 210.849 142.280 1.00 178.72 ? 125 VAL G HB     1 
ATOM   30240 H  HG11   . VAL G 3 125 ? 176.770 210.723 143.645 1.00 176.79 ? 125 VAL G HG11   1 
ATOM   30241 H  HG12   . VAL G 3 125 ? 175.435 210.371 144.427 1.00 176.90 ? 125 VAL G HG12   1 
ATOM   30242 H  HG13   . VAL G 3 125 ? 176.402 209.207 143.940 1.00 175.79 ? 125 VAL G HG13   1 
ATOM   30243 H  HG21   . VAL G 3 125 ? 176.976 210.482 141.333 1.00 178.38 ? 125 VAL G HG21   1 
ATOM   30244 H  HG22   . VAL G 3 125 ? 176.628 208.934 141.280 1.00 176.92 ? 125 VAL G HG22   1 
ATOM   30245 H  HG23   . VAL G 3 125 ? 175.790 209.968 140.413 1.00 179.74 ? 125 VAL G HG23   1 
ATOM   30246 N  N      . ILE G 3 126 ? 173.125 208.372 144.509 1.00 173.11 ? 126 ILE G N      1 
ATOM   30247 C  CA     . ILE G 3 126 ? 172.190 208.559 145.611 1.00 175.44 ? 126 ILE G CA     1 
ATOM   30248 C  C      . ILE G 3 126 ? 172.970 209.058 146.818 1.00 173.67 ? 126 ILE G C      1 
ATOM   30249 O  O      . ILE G 3 126 ? 174.052 208.544 147.124 1.00 171.62 ? 126 ILE G O      1 
ATOM   30250 C  CB     . ILE G 3 126 ? 171.425 207.262 145.936 1.00 174.62 ? 126 ILE G CB     1 
ATOM   30251 C  CG1    . ILE G 3 126 ? 172.382 206.159 146.400 1.00 172.86 ? 126 ILE G CG1    1 
ATOM   30252 C  CG2    . ILE G 3 126 ? 170.640 206.802 144.716 1.00 180.29 ? 126 ILE G CG2    1 
ATOM   30253 C  CD1    . ILE G 3 126 ? 171.688 204.877 146.735 1.00 177.64 ? 126 ILE G CD1    1 
ATOM   30254 H  H      . ILE G 3 126 ? 173.653 207.703 144.623 1.00 174.97 ? 126 ILE G H      1 
ATOM   30255 H  HA     . ILE G 3 126 ? 171.539 209.238 145.373 1.00 177.30 ? 126 ILE G HA     1 
ATOM   30256 H  HB     . ILE G 3 126 ? 170.798 207.446 146.653 1.00 175.42 ? 126 ILE G HB     1 
ATOM   30257 H  HG12   . ILE G 3 126 ? 173.022 205.975 145.695 1.00 174.15 ? 126 ILE G HG12   1 
ATOM   30258 H  HG13   . ILE G 3 126 ? 172.844 206.439 147.204 1.00 173.47 ? 126 ILE G HG13   1 
ATOM   30259 H  HG21   . ILE G 3 126 ? 169.952 206.177 144.993 1.00 180.87 ? 126 ILE G HG21   1 
ATOM   30260 H  HG22   . ILE G 3 126 ? 170.230 207.577 144.300 1.00 181.73 ? 126 ILE G HG22   1 
ATOM   30261 H  HG23   . ILE G 3 126 ? 171.247 206.375 144.092 1.00 180.38 ? 126 ILE G HG23   1 
ATOM   30262 H  HD11   . ILE G 3 126 ? 172.045 204.532 147.567 1.00 176.97 ? 126 ILE G HD11   1 
ATOM   30263 H  HD12   . ILE G 3 126 ? 170.739 205.049 146.838 1.00 176.20 ? 126 ILE G HD12   1 
ATOM   30264 H  HD13   . ILE G 3 126 ? 171.833 204.240 146.018 1.00 176.54 ? 126 ILE G HD13   1 
ATOM   30265 N  N      . THR G 3 127 ? 172.429 210.065 147.496 1.00 178.74 ? 127 THR G N      1 
ATOM   30266 C  CA     . THR G 3 127 ? 173.114 210.661 148.636 1.00 183.18 ? 127 THR G CA     1 
ATOM   30267 C  C      . THR G 3 127 ? 172.922 209.754 149.844 1.00 180.13 ? 127 THR G C      1 
ATOM   30268 O  O      . THR G 3 127 ? 171.820 209.661 150.395 1.00 181.16 ? 127 THR G O      1 
ATOM   30269 C  CB     . THR G 3 127 ? 172.575 212.061 148.916 1.00 188.89 ? 127 THR G CB     1 
ATOM   30270 O  OG1    . THR G 3 127 ? 172.901 212.931 147.825 1.00 189.92 ? 127 THR G OG1    1 
ATOM   30271 C  CG2    . THR G 3 127 ? 173.172 212.617 150.202 1.00 189.01 ? 127 THR G CG2    1 
ATOM   30272 H  H      . THR G 3 127 ? 171.667 210.421 147.317 1.00 179.68 ? 127 THR G H      1 
ATOM   30273 H  HA     . THR G 3 127 ? 174.063 210.728 148.447 1.00 182.59 ? 127 THR G HA     1 
ATOM   30274 H  HB     . THR G 3 127 ? 171.612 212.020 149.019 1.00 186.32 ? 127 THR G HB     1 
ATOM   30275 H  HG1    . THR G 3 127 ? 172.603 213.702 147.974 1.00 188.27 ? 127 THR G HG1    1 
ATOM   30276 H  HG21   . THR G 3 127 ? 173.093 213.583 150.211 1.00 188.60 ? 127 THR G HG21   1 
ATOM   30277 H  HG22   . THR G 3 127 ? 172.703 212.259 150.972 1.00 187.66 ? 127 THR G HG22   1 
ATOM   30278 H  HG23   . THR G 3 127 ? 174.111 212.379 150.262 1.00 186.51 ? 127 THR G HG23   1 
ATOM   30279 N  N      . ALA G 3 128 ? 173.996 209.084 150.254 1.00 180.66 ? 128 ALA G N      1 
ATOM   30280 C  CA     . ALA G 3 128 ? 173.956 208.183 151.394 1.00 182.08 ? 128 ALA G CA     1 
ATOM   30281 C  C      . ALA G 3 128 ? 175.367 208.035 151.940 1.00 187.12 ? 128 ALA G C      1 
ATOM   30282 O  O      . ALA G 3 128 ? 176.322 207.914 151.171 1.00 184.92 ? 128 ALA G O      1 
ATOM   30283 C  CB     . ALA G 3 128 ? 173.387 206.815 151.000 1.00 178.25 ? 128 ALA G CB     1 
ATOM   30284 H  H      . ALA G 3 128 ? 174.769 209.138 149.880 1.00 181.69 ? 128 ALA G H      1 
ATOM   30285 H  HA     . ALA G 3 128 ? 173.395 208.562 152.088 1.00 181.12 ? 128 ALA G HA     1 
ATOM   30286 H  HB1    . ALA G 3 128 ? 173.458 206.213 151.755 1.00 178.74 ? 128 ALA G HB1    1 
ATOM   30287 H  HB2    . ALA G 3 128 ? 172.457 206.920 150.745 1.00 177.88 ? 128 ALA G HB2    1 
ATOM   30288 H  HB3    . ALA G 3 128 ? 173.899 206.465 150.254 1.00 179.27 ? 128 ALA G HB3    1 
ATOM   30289 N  N      . THR G 3 129 ? 175.489 208.028 153.264 1.00 189.70 ? 129 THR G N      1 
ATOM   30290 C  CA     . THR G 3 129 ? 176.783 207.866 153.903 1.00 191.01 ? 129 THR G CA     1 
ATOM   30291 C  C      . THR G 3 129 ? 177.021 206.388 154.201 1.00 189.76 ? 129 THR G C      1 
ATOM   30292 O  O      . THR G 3 129 ? 176.196 205.525 153.891 1.00 191.18 ? 129 THR G O      1 
ATOM   30293 C  CB     . THR G 3 129 ? 176.866 208.702 155.180 1.00 199.45 ? 129 THR G CB     1 
ATOM   30294 O  OG1    . THR G 3 129 ? 176.278 207.978 156.269 1.00 204.67 ? 129 THR G OG1    1 
ATOM   30295 C  CG2    . THR G 3 129 ? 176.145 210.032 155.006 1.00 197.20 ? 129 THR G CG2    1 
ATOM   30296 H  H      . THR G 3 129 ? 174.832 208.112 153.813 1.00 189.56 ? 129 THR G H      1 
ATOM   30297 H  HA     . THR G 3 129 ? 177.481 208.169 153.303 1.00 188.85 ? 129 THR G HA     1 
ATOM   30298 H  HB     . THR G 3 129 ? 177.797 208.885 155.383 1.00 196.73 ? 129 THR G HB     1 
ATOM   30299 H  HG1    . THR G 3 129 ? 176.335 208.426 156.976 1.00 203.04 ? 129 THR G HG1    1 
ATOM   30300 H  HG21   . THR G 3 129 ? 176.421 210.651 155.699 1.00 196.22 ? 129 THR G HG21   1 
ATOM   30301 H  HG22   . THR G 3 129 ? 176.358 210.413 154.140 1.00 191.56 ? 129 THR G HG22   1 
ATOM   30302 H  HG23   . THR G 3 129 ? 175.185 209.902 155.065 1.00 194.90 ? 129 THR G HG23   1 
ATOM   30303 N  N      . SER G 3 130 ? 178.171 206.089 154.810 1.00 189.84 ? 130 SER G N      1 
ATOM   30304 C  CA     . SER G 3 130 ? 178.505 204.699 155.101 1.00 187.90 ? 130 SER G CA     1 
ATOM   30305 C  C      . SER G 3 130 ? 177.462 204.044 155.995 1.00 189.51 ? 130 SER G C      1 
ATOM   30306 O  O      . SER G 3 130 ? 177.306 202.818 155.967 1.00 184.35 ? 130 SER G O      1 
ATOM   30307 C  CB     . SER G 3 130 ? 179.883 204.619 155.756 1.00 189.80 ? 130 SER G CB     1 
ATOM   30308 O  OG     . SER G 3 130 ? 180.907 204.914 154.824 1.00 188.77 ? 130 SER G OG     1 
ATOM   30309 H  H      . SER G 3 130 ? 178.762 206.662 155.059 1.00 189.95 ? 130 SER G H      1 
ATOM   30310 H  HA     . SER G 3 130 ? 178.540 204.203 154.269 1.00 188.80 ? 130 SER G HA     1 
ATOM   30311 H  HB2    . SER G 3 130 ? 179.924 205.260 156.483 1.00 188.72 ? 130 SER G HB2    1 
ATOM   30312 H  HB3    . SER G 3 130 ? 180.017 203.721 156.099 1.00 188.36 ? 130 SER G HB3    1 
ATOM   30313 H  HG     . SER G 3 130 ? 181.658 204.860 155.196 1.00 186.28 ? 130 SER G HG     1 
ATOM   30314 N  N      . GLY G 3 131 ? 176.738 204.834 156.790 1.00 194.16 ? 131 GLY G N      1 
ATOM   30315 C  CA     . GLY G 3 131 ? 175.713 204.263 157.642 1.00 195.57 ? 131 GLY G CA     1 
ATOM   30316 C  C      . GLY G 3 131 ? 174.438 203.899 156.914 1.00 188.95 ? 131 GLY G C      1 
ATOM   30317 O  O      . GLY G 3 131 ? 173.706 203.010 157.358 1.00 186.29 ? 131 GLY G O      1 
ATOM   30318 H  H      . GLY G 3 131 ? 176.822 205.688 156.850 1.00 192.63 ? 131 GLY G H      1 
ATOM   30319 H  HA2    . GLY G 3 131 ? 176.065 203.462 158.059 1.00 192.32 ? 131 GLY G HA2    1 
ATOM   30320 H  HA3    . GLY G 3 131 ? 175.491 204.897 158.342 1.00 193.13 ? 131 GLY G HA3    1 
ATOM   30321 N  N      . GLN G 3 132 ? 174.156 204.557 155.791 1.00 188.31 ? 132 GLN G N      1 
ATOM   30322 C  CA     . GLN G 3 132 ? 172.929 204.325 155.042 1.00 182.61 ? 132 GLN G CA     1 
ATOM   30323 C  C      . GLN G 3 132 ? 173.106 203.362 153.875 1.00 179.88 ? 132 GLN G C      1 
ATOM   30324 O  O      . GLN G 3 132 ? 172.156 203.156 153.115 1.00 179.65 ? 132 GLN G O      1 
ATOM   30325 C  CB     . GLN G 3 132 ? 172.371 205.655 154.528 1.00 183.23 ? 132 GLN G CB     1 
ATOM   30326 C  CG     . GLN G 3 132 ? 172.037 206.648 155.626 1.00 183.96 ? 132 GLN G CG     1 
ATOM   30327 C  CD     . GLN G 3 132 ? 173.120 207.688 155.815 1.00 189.99 ? 132 GLN G CD     1 
ATOM   30328 O  OE1    . GLN G 3 132 ? 174.308 207.389 155.701 1.00 195.66 ? 132 GLN G OE1    1 
ATOM   30329 N  NE2    . GLN G 3 132 ? 172.716 208.920 156.103 1.00 190.75 ? 132 GLN G NE2    1 
ATOM   30330 H  H      . GLN G 3 132 ? 174.668 205.152 155.439 1.00 189.56 ? 132 GLN G H      1 
ATOM   30331 H  HA     . GLN G 3 132 ? 172.265 203.943 155.636 1.00 183.86 ? 132 GLN G HA     1 
ATOM   30332 H  HB2    . GLN G 3 132 ? 173.034 206.068 153.955 1.00 185.51 ? 132 GLN G HB2    1 
ATOM   30333 H  HB3    . GLN G 3 132 ? 171.560 205.483 154.024 1.00 183.12 ? 132 GLN G HB3    1 
ATOM   30334 H  HG2    . GLN G 3 132 ? 171.214 207.108 155.397 1.00 183.91 ? 132 GLN G HG2    1 
ATOM   30335 H  HG3    . GLN G 3 132 ? 171.929 206.170 156.463 1.00 186.05 ? 132 GLN G HG3    1 
ATOM   30336 H  HE21   . GLN G 3 132 ? 171.876 209.091 156.174 1.00 190.07 ? 132 GLN G HE21   1 
ATOM   30337 H  HE22   . GLN G 3 132 ? 173.294 209.546 156.219 1.00 192.48 ? 132 GLN G HE22   1 
ATOM   30338 N  N      . HIS G 3 133 ? 174.290 202.768 153.711 1.00 176.69 ? 133 HIS G N      1 
ATOM   30339 C  CA     . HIS G 3 133 ? 174.459 201.756 152.673 1.00 172.67 ? 133 HIS G CA     1 
ATOM   30340 C  C      . HIS G 3 133 ? 173.567 200.553 152.941 1.00 173.82 ? 133 HIS G C      1 
ATOM   30341 O  O      . HIS G 3 133 ? 172.901 200.041 152.030 1.00 175.55 ? 133 HIS G O      1 
ATOM   30342 C  CB     . HIS G 3 133 ? 175.923 201.329 152.588 1.00 169.45 ? 133 HIS G CB     1 
ATOM   30343 C  CG     . HIS G 3 133 ? 176.846 202.417 152.137 1.00 171.42 ? 133 HIS G CG     1 
ATOM   30344 N  ND1    . HIS G 3 133 ? 176.395 203.649 151.716 1.00 177.48 ? 133 HIS G ND1    1 
ATOM   30345 C  CD2    . HIS G 3 133 ? 178.195 202.457 152.039 1.00 173.36 ? 133 HIS G CD2    1 
ATOM   30346 C  CE1    . HIS G 3 133 ? 177.427 204.402 151.379 1.00 180.38 ? 133 HIS G CE1    1 
ATOM   30347 N  NE2    . HIS G 3 133 ? 178.531 203.702 151.567 1.00 176.75 ? 133 HIS G NE2    1 
ATOM   30348 H  H      . HIS G 3 133 ? 174.995 202.928 154.175 1.00 180.10 ? 133 HIS G H      1 
ATOM   30349 H  HA     . HIS G 3 133 ? 174.205 202.134 151.817 1.00 175.22 ? 133 HIS G HA     1 
ATOM   30350 H  HB2    . HIS G 3 133 ? 176.217 201.029 153.463 1.00 173.66 ? 133 HIS G HB2    1 
ATOM   30351 H  HB3    . HIS G 3 133 ? 175.992 200.605 151.948 1.00 171.54 ? 133 HIS G HB3    1 
ATOM   30352 H  HD2    . HIS G 3 133 ? 178.785 201.770 152.253 1.00 175.93 ? 133 HIS G HD2    1 
ATOM   30353 H  HE1    . HIS G 3 133 ? 177.383 205.276 151.064 1.00 179.96 ? 133 HIS G HE1    1 
ATOM   30354 H  HE2    . HIS G 3 133 ? 179.331 203.981 151.416 1.00 176.78 ? 133 HIS G HE2    1 
ATOM   30355 N  N      . LEU G 3 134 ? 173.534 200.093 154.193 1.00 173.16 ? 134 LEU G N      1 
ATOM   30356 C  CA     . LEU G 3 134 ? 172.686 198.960 154.537 1.00 172.93 ? 134 LEU G CA     1 
ATOM   30357 C  C      . LEU G 3 134 ? 171.216 199.304 154.361 1.00 177.03 ? 134 LEU G C      1 
ATOM   30358 O  O      . LEU G 3 134 ? 170.420 198.438 153.991 1.00 177.35 ? 134 LEU G O      1 
ATOM   30359 C  CB     . LEU G 3 134 ? 172.960 198.516 155.973 1.00 173.27 ? 134 LEU G CB     1 
ATOM   30360 C  CG     . LEU G 3 134 ? 174.271 197.759 156.200 1.00 174.96 ? 134 LEU G CG     1 
ATOM   30361 C  CD1    . LEU G 3 134 ? 175.435 198.719 156.399 1.00 173.33 ? 134 LEU G CD1    1 
ATOM   30362 C  CD2    . LEU G 3 134 ? 174.144 196.821 157.391 1.00 177.71 ? 134 LEU G CD2    1 
ATOM   30363 H  H      . LEU G 3 134 ? 173.984 200.417 154.850 1.00 174.40 ? 134 LEU G H      1 
ATOM   30364 H  HA     . LEU G 3 134 ? 172.894 198.219 153.947 1.00 172.26 ? 134 LEU G HA     1 
ATOM   30365 H  HB2    . LEU G 3 134 ? 172.977 199.304 156.539 1.00 174.35 ? 134 LEU G HB2    1 
ATOM   30366 H  HB3    . LEU G 3 134 ? 172.237 197.934 156.254 1.00 172.64 ? 134 LEU G HB3    1 
ATOM   30367 H  HG     . LEU G 3 134 ? 174.461 197.219 155.417 1.00 174.07 ? 134 LEU G HG     1 
ATOM   30368 H  HD11   . LEU G 3 134 ? 176.222 198.210 156.651 1.00 173.14 ? 134 LEU G HD11   1 
ATOM   30369 H  HD12   . LEU G 3 134 ? 175.602 199.192 155.569 1.00 172.19 ? 134 LEU G HD12   1 
ATOM   30370 H  HD13   . LEU G 3 134 ? 175.212 199.349 157.101 1.00 174.43 ? 134 LEU G HD13   1 
ATOM   30371 H  HD21   . LEU G 3 134 ? 174.990 196.366 157.526 1.00 178.33 ? 134 LEU G HD21   1 
ATOM   30372 H  HD22   . LEU G 3 134 ? 173.918 197.341 158.178 1.00 175.13 ? 134 LEU G HD22   1 
ATOM   30373 H  HD23   . LEU G 3 134 ? 173.445 196.173 157.210 1.00 177.24 ? 134 LEU G HD23   1 
ATOM   30374 N  N      . GLU G 3 135 ? 170.839 200.560 154.605 1.00 180.65 ? 135 GLU G N      1 
ATOM   30375 C  CA     . GLU G 3 135 ? 169.463 200.975 154.356 1.00 181.73 ? 135 GLU G CA     1 
ATOM   30376 C  C      . GLU G 3 135 ? 169.108 200.810 152.885 1.00 179.68 ? 135 GLU G C      1 
ATOM   30377 O  O      . GLU G 3 135 ? 168.040 200.284 152.541 1.00 181.11 ? 135 GLU G O      1 
ATOM   30378 C  CB     . GLU G 3 135 ? 169.271 202.431 154.781 1.00 184.12 ? 135 GLU G CB     1 
ATOM   30379 C  CG     . GLU G 3 135 ? 169.610 202.716 156.230 1.00 190.89 ? 135 GLU G CG     1 
ATOM   30380 C  CD     . GLU G 3 135 ? 168.676 202.013 157.182 1.00 197.26 ? 135 GLU G CD     1 
ATOM   30381 O  OE1    . GLU G 3 135 ? 168.915 200.824 157.474 1.00 192.84 ? 135 GLU G OE1    1 
ATOM   30382 O  OE2    . GLU G 3 135 ? 167.699 202.648 157.630 1.00 203.66 ? 135 GLU G OE2    1 
ATOM   30383 H  H      . GLU G 3 135 ? 171.354 201.180 154.906 1.00 180.67 ? 135 GLU G H      1 
ATOM   30384 H  HA     . GLU G 3 135 ? 168.861 200.421 154.878 1.00 182.70 ? 135 GLU G HA     1 
ATOM   30385 H  HB2    . GLU G 3 135 ? 169.840 202.992 154.231 1.00 182.96 ? 135 GLU G HB2    1 
ATOM   30386 H  HB3    . GLU G 3 135 ? 168.342 202.674 154.644 1.00 185.01 ? 135 GLU G HB3    1 
ATOM   30387 H  HG2    . GLU G 3 135 ? 170.513 202.418 156.417 1.00 186.85 ? 135 GLU G HG2    1 
ATOM   30388 H  HG3    . GLU G 3 135 ? 169.536 203.670 156.389 1.00 190.01 ? 135 GLU G HG3    1 
ATOM   30389 N  N      . TYR G 3 136 ? 170.006 201.244 151.999 1.00 174.80 ? 136 TYR G N      1 
ATOM   30390 C  CA     . TYR G 3 136 ? 169.744 201.128 150.571 1.00 174.33 ? 136 TYR G CA     1 
ATOM   30391 C  C      . TYR G 3 136 ? 169.673 199.670 150.145 1.00 178.63 ? 136 TYR G C      1 
ATOM   30392 O  O      . TYR G 3 136 ? 168.788 199.286 149.372 1.00 184.32 ? 136 TYR G O      1 
ATOM   30393 C  CB     . TYR G 3 136 ? 170.823 201.859 149.778 1.00 173.41 ? 136 TYR G CB     1 
ATOM   30394 C  CG     . TYR G 3 136 ? 170.643 201.754 148.284 1.00 175.80 ? 136 TYR G CG     1 
ATOM   30395 C  CD1    . TYR G 3 136 ? 169.704 202.535 147.628 1.00 180.88 ? 136 TYR G CD1    1 
ATOM   30396 C  CD2    . TYR G 3 136 ? 171.399 200.868 147.531 1.00 174.24 ? 136 TYR G CD2    1 
ATOM   30397 C  CE1    . TYR G 3 136 ? 169.536 202.451 146.263 1.00 187.45 ? 136 TYR G CE1    1 
ATOM   30398 C  CE2    . TYR G 3 136 ? 171.233 200.772 146.164 1.00 178.00 ? 136 TYR G CE2    1 
ATOM   30399 C  CZ     . TYR G 3 136 ? 170.297 201.564 145.535 1.00 188.14 ? 136 TYR G CZ     1 
ATOM   30400 O  OH     . TYR G 3 136 ? 170.121 201.477 144.174 1.00 191.87 ? 136 TYR G OH     1 
ATOM   30401 H  H      . TYR G 3 136 ? 170.761 201.604 152.197 1.00 176.60 ? 136 TYR G H      1 
ATOM   30402 H  HA     . TYR G 3 136 ? 168.890 201.542 150.370 1.00 176.28 ? 136 TYR G HA     1 
ATOM   30403 H  HB2    . TYR G 3 136 ? 170.805 202.799 150.016 1.00 175.94 ? 136 TYR G HB2    1 
ATOM   30404 H  HB3    . TYR G 3 136 ? 171.688 201.479 150.001 1.00 175.77 ? 136 TYR G HB3    1 
ATOM   30405 H  HD1    . TYR G 3 136 ? 169.189 203.136 148.116 1.00 179.46 ? 136 TYR G HD1    1 
ATOM   30406 H  HD2    . TYR G 3 136 ? 172.032 200.333 147.954 1.00 174.76 ? 136 TYR G HD2    1 
ATOM   30407 H  HE1    . TYR G 3 136 ? 168.903 202.982 145.837 1.00 184.73 ? 136 TYR G HE1    1 
ATOM   30408 H  HE2    . TYR G 3 136 ? 171.749 200.175 145.670 1.00 176.47 ? 136 TYR G HE2    1 
ATOM   30409 H  HH     . TYR G 3 136 ? 169.519 202.009 143.928 1.00 187.25 ? 136 TYR G HH     1 
ATOM   30410 N  N      . LEU G 3 137 ? 170.594 198.841 150.642 1.00 176.20 ? 137 LEU G N      1 
ATOM   30411 C  CA     . LEU G 3 137 ? 170.543 197.421 150.311 1.00 177.70 ? 137 LEU G CA     1 
ATOM   30412 C  C      . LEU G 3 137 ? 169.246 196.791 150.800 1.00 177.96 ? 137 LEU G C      1 
ATOM   30413 O  O      . LEU G 3 137 ? 168.631 195.984 150.094 1.00 178.50 ? 137 LEU G O      1 
ATOM   30414 C  CB     . LEU G 3 137 ? 171.748 196.695 150.910 1.00 176.89 ? 137 LEU G CB     1 
ATOM   30415 C  CG     . LEU G 3 137 ? 173.139 197.061 150.381 1.00 176.76 ? 137 LEU G CG     1 
ATOM   30416 C  CD1    . LEU G 3 137 ? 174.165 196.063 150.894 1.00 178.00 ? 137 LEU G CD1    1 
ATOM   30417 C  CD2    . LEU G 3 137 ? 173.179 197.126 148.858 1.00 175.97 ? 137 LEU G CD2    1 
ATOM   30418 H  H      . LEU G 3 137 ? 171.241 199.070 151.159 1.00 176.05 ? 137 LEU G H      1 
ATOM   30419 H  HA     . LEU G 3 137 ? 170.563 197.320 149.347 1.00 177.18 ? 137 LEU G HA     1 
ATOM   30420 H  HB2    . LEU G 3 137 ? 171.755 196.865 151.865 1.00 176.46 ? 137 LEU G HB2    1 
ATOM   30421 H  HB3    . LEU G 3 137 ? 171.626 195.745 150.758 1.00 177.67 ? 137 LEU G HB3    1 
ATOM   30422 H  HG     . LEU G 3 137 ? 173.382 197.936 150.721 1.00 176.65 ? 137 LEU G HG     1 
ATOM   30423 H  HD11   . LEU G 3 137 ? 174.998 196.199 150.418 1.00 178.43 ? 137 LEU G HD11   1 
ATOM   30424 H  HD12   . LEU G 3 137 ? 174.297 196.206 151.844 1.00 177.71 ? 137 LEU G HD12   1 
ATOM   30425 H  HD13   . LEU G 3 137 ? 173.841 195.163 150.734 1.00 180.70 ? 137 LEU G HD13   1 
ATOM   30426 H  HD21   . LEU G 3 137 ? 174.101 197.210 148.567 1.00 175.69 ? 137 LEU G HD21   1 
ATOM   30427 H  HD22   . LEU G 3 137 ? 172.792 196.314 148.497 1.00 176.06 ? 137 LEU G HD22   1 
ATOM   30428 H  HD23   . LEU G 3 137 ? 172.670 197.896 148.560 1.00 174.53 ? 137 LEU G HD23   1 
ATOM   30429 N  N      . PHE G 3 138 ? 168.805 197.157 152.002 1.00 175.60 ? 138 PHE G N      1 
ATOM   30430 C  CA     . PHE G 3 138 ? 167.605 196.554 152.564 1.00 175.15 ? 138 PHE G CA     1 
ATOM   30431 C  C      . PHE G 3 138 ? 166.367 196.946 151.769 1.00 179.05 ? 138 PHE G C      1 
ATOM   30432 O  O      . PHE G 3 138 ? 165.578 196.083 151.367 1.00 181.33 ? 138 PHE G O      1 
ATOM   30433 C  CB     . PHE G 3 138 ? 167.458 196.969 154.027 1.00 178.41 ? 138 PHE G CB     1 
ATOM   30434 C  CG     . PHE G 3 138 ? 166.512 196.108 154.806 1.00 181.16 ? 138 PHE G CG     1 
ATOM   30435 C  CD1    . PHE G 3 138 ? 165.153 196.368 154.797 1.00 184.93 ? 138 PHE G CD1    1 
ATOM   30436 C  CD2    . PHE G 3 138 ? 166.981 195.039 155.547 1.00 179.29 ? 138 PHE G CD2    1 
ATOM   30437 C  CE1    . PHE G 3 138 ? 164.280 195.577 155.513 1.00 185.73 ? 138 PHE G CE1    1 
ATOM   30438 C  CE2    . PHE G 3 138 ? 166.114 194.247 156.265 1.00 182.42 ? 138 PHE G CE2    1 
ATOM   30439 C  CZ     . PHE G 3 138 ? 164.761 194.515 156.247 1.00 184.42 ? 138 PHE G CZ     1 
ATOM   30440 H  H      . PHE G 3 138 ? 169.179 197.746 152.505 1.00 177.25 ? 138 PHE G H      1 
ATOM   30441 H  HA     . PHE G 3 138 ? 167.691 195.588 152.532 1.00 176.40 ? 138 PHE G HA     1 
ATOM   30442 H  HB2    . PHE G 3 138 ? 168.326 196.917 154.455 1.00 178.37 ? 138 PHE G HB2    1 
ATOM   30443 H  HB3    . PHE G 3 138 ? 167.127 197.880 154.062 1.00 179.54 ? 138 PHE G HB3    1 
ATOM   30444 H  HD1    . PHE G 3 138 ? 164.825 197.083 154.302 1.00 183.30 ? 138 PHE G HD1    1 
ATOM   30445 H  HD2    . PHE G 3 138 ? 167.893 194.854 155.561 1.00 179.12 ? 138 PHE G HD2    1 
ATOM   30446 H  HE1    . PHE G 3 138 ? 163.369 195.760 155.501 1.00 184.61 ? 138 PHE G HE1    1 
ATOM   30447 H  HE2    . PHE G 3 138 ? 166.440 193.530 156.760 1.00 183.80 ? 138 PHE G HE2    1 
ATOM   30448 H  HZ     . PHE G 3 138 ? 164.174 193.981 156.730 1.00 184.35 ? 138 PHE G HZ     1 
ATOM   30449 N  N      . ASN G 3 139 ? 166.178 198.245 151.530 1.00 178.95 ? 139 ASN G N      1 
ATOM   30450 C  CA     . ASN G 3 139 ? 164.929 198.689 150.921 1.00 177.42 ? 139 ASN G CA     1 
ATOM   30451 C  C      . ASN G 3 139 ? 164.880 198.367 149.432 1.00 178.50 ? 139 ASN G C      1 
ATOM   30452 O  O      . ASN G 3 139 ? 163.850 197.905 148.927 1.00 180.93 ? 139 ASN G O      1 
ATOM   30453 C  CB     . ASN G 3 139 ? 164.747 200.189 151.149 1.00 176.63 ? 139 ASN G CB     1 
ATOM   30454 C  CG     . ASN G 3 139 ? 164.892 200.576 152.606 1.00 182.22 ? 139 ASN G CG     1 
ATOM   30455 O  OD1    . ASN G 3 139 ? 164.563 199.799 153.502 1.00 180.57 ? 139 ASN G OD1    1 
ATOM   30456 N  ND2    . ASN G 3 139 ? 165.386 201.784 152.851 1.00 187.94 ? 139 ASN G ND2    1 
ATOM   30457 H  H      . ASN G 3 139 ? 166.742 198.870 151.706 1.00 178.87 ? 139 ASN G H      1 
ATOM   30458 H  HA     . ASN G 3 139 ? 164.190 198.231 151.350 1.00 178.58 ? 139 ASN G HA     1 
ATOM   30459 H  HB2    . ASN G 3 139 ? 165.419 200.670 150.642 1.00 177.99 ? 139 ASN G HB2    1 
ATOM   30460 H  HB3    . ASN G 3 139 ? 163.860 200.448 150.855 1.00 178.11 ? 139 ASN G HB3    1 
ATOM   30461 H  HD21   . ASN G 3 139 ? 165.487 202.050 153.663 1.00 186.29 ? 139 ASN G HD21   1 
ATOM   30462 H  HD22   . ASN G 3 139 ? 165.604 202.300 152.199 1.00 184.90 ? 139 ASN G HD22   1 
ATOM   30463 N  N      . THR G 3 140 ? 165.974 198.598 148.714 1.00 180.40 ? 140 THR G N      1 
ATOM   30464 C  CA     . THR G 3 140 ? 165.969 198.415 147.269 1.00 186.31 ? 140 THR G CA     1 
ATOM   30465 C  C      . THR G 3 140 ? 165.958 196.939 146.886 1.00 191.97 ? 140 THR G C      1 
ATOM   30466 O  O      . THR G 3 140 ? 166.514 196.084 147.579 1.00 192.23 ? 140 THR G O      1 
ATOM   30467 C  CB     . THR G 3 140 ? 167.173 199.104 146.630 1.00 187.91 ? 140 THR G CB     1 
ATOM   30468 O  OG1    . THR G 3 140 ? 168.333 198.914 147.450 1.00 191.87 ? 140 THR G OG1    1 
ATOM   30469 C  CG2    . THR G 3 140 ? 166.906 200.595 146.454 1.00 182.27 ? 140 THR G CG2    1 
ATOM   30470 H  H      . THR G 3 140 ? 166.727 198.860 149.037 1.00 181.34 ? 140 THR G H      1 
ATOM   30471 H  HA     . THR G 3 140 ? 165.159 198.807 146.909 1.00 184.06 ? 140 THR G HA     1 
ATOM   30472 H  HB     . THR G 3 140 ? 167.334 198.719 145.754 1.00 186.90 ? 140 THR G HB     1 
ATOM   30473 H  HG1    . THR G 3 140 ? 168.994 199.300 147.105 1.00 186.57 ? 140 THR G HG1    1 
ATOM   30474 H  HG21   . THR G 3 140 ? 167.338 200.910 145.646 1.00 184.17 ? 140 THR G HG21   1 
ATOM   30475 H  HG22   . THR G 3 140 ? 165.956 200.771 146.381 1.00 182.42 ? 140 THR G HG22   1 
ATOM   30476 H  HG23   . THR G 3 140 ? 167.254 201.084 147.216 1.00 182.33 ? 140 THR G HG23   1 
ATOM   30477 N  N      . GLU G 3 141 ? 165.299 196.653 145.767 1.00 195.45 ? 141 GLU G N      1 
ATOM   30478 C  CA     . GLU G 3 141 ? 165.279 195.324 145.161 1.00 197.15 ? 141 GLU G CA     1 
ATOM   30479 C  C      . GLU G 3 141 ? 166.582 195.113 144.397 1.00 195.17 ? 141 GLU G C      1 
ATOM   30480 O  O      . GLU G 3 141 ? 166.738 195.587 143.270 1.00 198.65 ? 141 GLU G O      1 
ATOM   30481 C  CB     . GLU G 3 141 ? 164.068 195.175 144.247 1.00 197.25 ? 141 GLU G CB     1 
ATOM   30482 C  CG     . GLU G 3 141 ? 163.975 193.830 143.546 1.00 204.70 ? 141 GLU G CG     1 
ATOM   30483 C  CD     . GLU G 3 141 ? 164.600 193.847 142.165 1.00 208.52 ? 141 GLU G CD     1 
ATOM   30484 O  OE1    . GLU G 3 141 ? 164.087 194.573 141.289 1.00 207.64 ? 141 GLU G OE1    1 
ATOM   30485 O  OE2    . GLU G 3 141 ? 165.606 193.137 141.958 1.00 213.71 ? 141 GLU G OE2    1 
ATOM   30486 H  H      . GLU G 3 141 ? 164.841 197.232 145.326 1.00 193.78 ? 141 GLU G H      1 
ATOM   30487 H  HA     . GLU G 3 141 ? 165.221 194.652 145.858 1.00 197.70 ? 141 GLU G HA     1 
ATOM   30488 H  HB2    . GLU G 3 141 ? 163.264 195.289 144.776 1.00 197.61 ? 141 GLU G HB2    1 
ATOM   30489 H  HB3    . GLU G 3 141 ? 164.109 195.862 143.563 1.00 199.18 ? 141 GLU G HB3    1 
ATOM   30490 H  HG2    . GLU G 3 141 ? 164.438 193.163 144.077 1.00 205.80 ? 141 GLU G HG2    1 
ATOM   30491 H  HG3    . GLU G 3 141 ? 163.041 193.588 143.450 1.00 205.98 ? 141 GLU G HG3    1 
ATOM   30492 N  N      . LEU G 3 142 ? 167.527 194.405 145.010 1.00 187.68 ? 142 LEU G N      1 
ATOM   30493 C  CA     . LEU G 3 142 ? 168.812 194.164 144.368 1.00 185.16 ? 142 LEU G CA     1 
ATOM   30494 C  C      . LEU G 3 142 ? 168.678 193.123 143.264 1.00 184.96 ? 142 LEU G C      1 
ATOM   30495 O  O      . LEU G 3 142 ? 167.892 192.177 143.359 1.00 183.70 ? 142 LEU G O      1 
ATOM   30496 C  CB     . LEU G 3 142 ? 169.853 193.677 145.379 1.00 185.42 ? 142 LEU G CB     1 
ATOM   30497 C  CG     . LEU G 3 142 ? 170.351 194.597 146.501 1.00 187.67 ? 142 LEU G CG     1 
ATOM   30498 C  CD1    . LEU G 3 142 ? 170.445 196.052 146.054 1.00 188.50 ? 142 LEU G CD1    1 
ATOM   30499 C  CD2    . LEU G 3 142 ? 169.490 194.471 147.746 1.00 186.62 ? 142 LEU G CD2    1 
ATOM   30500 H  H      . LEU G 3 142 ? 167.449 194.057 145.792 1.00 190.00 ? 142 LEU G H      1 
ATOM   30501 H  HA     . LEU G 3 142 ? 169.128 194.986 143.962 1.00 187.33 ? 142 LEU G HA     1 
ATOM   30502 H  HB2    . LEU G 3 142 ? 169.492 192.883 145.802 1.00 187.68 ? 142 LEU G HB2    1 
ATOM   30503 H  HB3    . LEU G 3 142 ? 170.640 193.422 144.874 1.00 186.88 ? 142 LEU G HB3    1 
ATOM   30504 H  HG     . LEU G 3 142 ? 171.247 194.315 146.745 1.00 186.80 ? 142 LEU G HG     1 
ATOM   30505 H  HD11   . LEU G 3 142 ? 170.844 196.574 146.768 1.00 185.10 ? 142 LEU G HD11   1 
ATOM   30506 H  HD12   . LEU G 3 142 ? 170.999 196.102 145.259 1.00 187.28 ? 142 LEU G HD12   1 
ATOM   30507 H  HD13   . LEU G 3 142 ? 169.555 196.384 145.860 1.00 187.56 ? 142 LEU G HD13   1 
ATOM   30508 H  HD21   . LEU G 3 142 ? 169.987 194.835 148.493 1.00 185.06 ? 142 LEU G HD21   1 
ATOM   30509 H  HD22   . LEU G 3 142 ? 168.670 194.969 147.615 1.00 187.10 ? 142 LEU G HD22   1 
ATOM   30510 H  HD23   . LEU G 3 142 ? 169.291 193.537 147.914 1.00 186.33 ? 142 LEU G HD23   1 
ATOM   30511 N  N      . LYS G 3 143 ? 169.462 193.311 142.207 1.00 183.61 ? 143 LYS G N      1 
ATOM   30512 C  CA     . LYS G 3 143 ? 169.510 192.398 141.074 1.00 184.03 ? 143 LYS G CA     1 
ATOM   30513 C  C      . LYS G 3 143 ? 170.856 191.690 141.078 1.00 178.14 ? 143 LYS G C      1 
ATOM   30514 O  O      . LYS G 3 143 ? 171.905 192.343 141.082 1.00 178.60 ? 143 LYS G O      1 
ATOM   30515 C  CB     . LYS G 3 143 ? 169.312 193.146 139.754 1.00 192.19 ? 143 LYS G CB     1 
ATOM   30516 C  CG     . LYS G 3 143 ? 168.045 193.981 139.690 1.00 197.38 ? 143 LYS G CG     1 
ATOM   30517 C  CD     . LYS G 3 143 ? 167.933 194.706 138.359 1.00 200.03 ? 143 LYS G CD     1 
ATOM   30518 C  CE     . LYS G 3 143 ? 166.837 195.759 138.386 1.00 206.66 ? 143 LYS G CE     1 
ATOM   30519 N  NZ     . LYS G 3 143 ? 165.516 195.183 138.759 1.00 209.44 ? 143 LYS G NZ     1 
ATOM   30520 H  H      . LYS G 3 143 ? 169.993 193.982 142.123 1.00 186.15 ? 143 LYS G H      1 
ATOM   30521 H  HA     . LYS G 3 143 ? 168.811 191.730 141.155 1.00 186.69 ? 143 LYS G HA     1 
ATOM   30522 H  HB2    . LYS G 3 143 ? 170.065 193.742 139.619 1.00 191.10 ? 143 LYS G HB2    1 
ATOM   30523 H  HB3    . LYS G 3 143 ? 169.275 192.498 139.032 1.00 192.80 ? 143 LYS G HB3    1 
ATOM   30524 H  HG2    . LYS G 3 143 ? 167.273 193.402 139.788 1.00 197.65 ? 143 LYS G HG2    1 
ATOM   30525 H  HG3    . LYS G 3 143 ? 168.060 194.645 140.397 1.00 196.13 ? 143 LYS G HG3    1 
ATOM   30526 H  HD2    . LYS G 3 143 ? 168.774 195.149 138.164 1.00 197.85 ? 143 LYS G HD2    1 
ATOM   30527 H  HD3    . LYS G 3 143 ? 167.721 194.066 137.662 1.00 200.17 ? 143 LYS G HD3    1 
ATOM   30528 H  HE2    . LYS G 3 143 ? 167.066 196.438 139.040 1.00 205.60 ? 143 LYS G HE2    1 
ATOM   30529 H  HE3    . LYS G 3 143 ? 166.756 196.156 137.505 1.00 206.49 ? 143 LYS G HE3    1 
ATOM   30530 H  HZ1    . LYS G 3 143 ? 164.887 195.811 138.712 1.00 208.97 ? 143 LYS G HZ1    1 
ATOM   30531 H  HZ2    . LYS G 3 143 ? 165.305 194.521 138.202 1.00 209.00 ? 143 LYS G HZ2    1 
ATOM   30532 H  HZ3    . LYS G 3 143 ? 165.545 194.864 139.589 1.00 206.50 ? 143 LYS G HZ3    1 
ATOM   30533 N  N      . PHE G 3 144 ? 170.821 190.359 141.072 1.00 173.22 ? 144 PHE G N      1 
ATOM   30534 C  CA     . PHE G 3 144 ? 172.007 189.540 141.245 1.00 172.32 ? 144 PHE G CA     1 
ATOM   30535 C  C      . PHE G 3 144 ? 172.411 188.894 139.923 1.00 176.22 ? 144 PHE G C      1 
ATOM   30536 O  O      . PHE G 3 144 ? 171.557 188.641 139.068 1.00 179.92 ? 144 PHE G O      1 
ATOM   30537 C  CB     . PHE G 3 144 ? 171.766 188.442 142.289 1.00 172.26 ? 144 PHE G CB     1 
ATOM   30538 C  CG     . PHE G 3 144 ? 171.205 188.951 143.586 1.00 172.03 ? 144 PHE G CG     1 
ATOM   30539 C  CD1    . PHE G 3 144 ? 169.845 189.172 143.732 1.00 175.02 ? 144 PHE G CD1    1 
ATOM   30540 C  CD2    . PHE G 3 144 ? 172.037 189.208 144.660 1.00 167.48 ? 144 PHE G CD2    1 
ATOM   30541 C  CE1    . PHE G 3 144 ? 169.330 189.642 144.923 1.00 174.92 ? 144 PHE G CE1    1 
ATOM   30542 C  CE2    . PHE G 3 144 ? 171.528 189.679 145.853 1.00 164.48 ? 144 PHE G CE2    1 
ATOM   30543 C  CZ     . PHE G 3 144 ? 170.173 189.895 145.985 1.00 170.60 ? 144 PHE G CZ     1 
ATOM   30544 H  H      . PHE G 3 144 ? 170.101 189.901 140.966 1.00 176.15 ? 144 PHE G H      1 
ATOM   30545 H  HA     . PHE G 3 144 ? 172.723 190.104 141.567 1.00 173.59 ? 144 PHE G HA     1 
ATOM   30546 H  HB2    . PHE G 3 144 ? 171.140 187.797 141.926 1.00 173.17 ? 144 PHE G HB2    1 
ATOM   30547 H  HB3    . PHE G 3 144 ? 172.611 188.008 142.483 1.00 171.86 ? 144 PHE G HB3    1 
ATOM   30548 H  HD1    . PHE G 3 144 ? 169.273 189.004 143.019 1.00 174.81 ? 144 PHE G HD1    1 
ATOM   30549 H  HD2    . PHE G 3 144 ? 172.952 189.065 144.576 1.00 168.90 ? 144 PHE G HD2    1 
ATOM   30550 H  HE1    . PHE G 3 144 ? 168.416 189.788 145.010 1.00 175.36 ? 144 PHE G HE1    1 
ATOM   30551 H  HE2    . PHE G 3 144 ? 172.098 189.848 146.568 1.00 164.81 ? 144 PHE G HE2    1 
ATOM   30552 H  HZ     . PHE G 3 144 ? 169.828 190.211 146.789 1.00 172.73 ? 144 PHE G HZ     1 
ATOM   30553 N  N      . PRO G 3 145 ? 173.709 188.614 139.713 1.00 176.11 ? 145 PRO G N      1 
ATOM   30554 C  CA     . PRO G 3 145 ? 174.853 188.835 140.615 1.00 174.22 ? 145 PRO G CA     1 
ATOM   30555 C  C      . PRO G 3 145 ? 175.254 190.302 140.682 1.00 172.15 ? 145 PRO G C      1 
ATOM   30556 O  O      . PRO G 3 145 ? 175.057 191.041 139.722 1.00 172.43 ? 145 PRO G O      1 
ATOM   30557 C  CB     . PRO G 3 145 ? 175.971 187.975 139.995 1.00 173.78 ? 145 PRO G CB     1 
ATOM   30558 C  CG     . PRO G 3 145 ? 175.325 187.140 138.918 1.00 172.27 ? 145 PRO G CG     1 
ATOM   30559 C  CD     . PRO G 3 145 ? 174.119 187.911 138.489 1.00 177.59 ? 145 PRO G CD     1 
ATOM   30560 H  HA     . PRO G 3 145 ? 174.653 188.508 141.505 1.00 174.55 ? 145 PRO G HA     1 
ATOM   30561 H  HB2    . PRO G 3 145 ? 176.649 188.554 139.612 1.00 174.25 ? 145 PRO G HB2    1 
ATOM   30562 H  HB3    . PRO G 3 145 ? 176.358 187.407 140.679 1.00 173.98 ? 145 PRO G HB3    1 
ATOM   30563 H  HG2    . PRO G 3 145 ? 175.941 187.029 138.177 1.00 172.38 ? 145 PRO G HG2    1 
ATOM   30564 H  HG3    . PRO G 3 145 ? 175.069 186.279 139.283 1.00 172.63 ? 145 PRO G HG3    1 
ATOM   30565 H  HD2    . PRO G 3 145 ? 174.349 188.547 137.793 1.00 179.09 ? 145 PRO G HD2    1 
ATOM   30566 H  HD3    . PRO G 3 145 ? 173.423 187.301 138.196 1.00 178.30 ? 145 PRO G HD3    1 
ATOM   30567 N  N      . LEU G 3 146 ? 175.816 190.753 141.803 1.00 172.10 ? 146 LEU G N      1 
ATOM   30568 C  CA     . LEU G 3 146 ? 176.229 192.140 141.949 1.00 170.17 ? 146 LEU G CA     1 
ATOM   30569 C  C      . LEU G 3 146 ? 177.494 192.210 142.790 1.00 166.47 ? 146 LEU G C      1 
ATOM   30570 O  O      . LEU G 3 146 ? 177.834 191.280 143.526 1.00 168.94 ? 146 LEU G O      1 
ATOM   30571 C  CB     . LEU G 3 146 ? 175.121 193.000 142.585 1.00 169.94 ? 146 LEU G CB     1 
ATOM   30572 C  CG     . LEU G 3 146 ? 174.872 192.900 144.096 1.00 165.36 ? 146 LEU G CG     1 
ATOM   30573 C  CD1    . LEU G 3 146 ? 174.013 194.059 144.575 1.00 169.56 ? 146 LEU G CD1    1 
ATOM   30574 C  CD2    . LEU G 3 146 ? 174.215 191.585 144.442 1.00 171.25 ? 146 LEU G CD2    1 
ATOM   30575 H  H      . LEU G 3 146 ? 175.971 190.267 142.495 1.00 172.42 ? 146 LEU G H      1 
ATOM   30576 H  HA     . LEU G 3 146 ? 176.432 192.505 141.076 1.00 172.29 ? 146 LEU G HA     1 
ATOM   30577 H  HB2    . LEU G 3 146 ? 175.327 193.929 142.402 1.00 170.74 ? 146 LEU G HB2    1 
ATOM   30578 H  HB3    . LEU G 3 146 ? 174.285 192.773 142.149 1.00 173.02 ? 146 LEU G HB3    1 
ATOM   30579 H  HG     . LEU G 3 146 ? 175.710 192.951 144.580 1.00 165.82 ? 146 LEU G HG     1 
ATOM   30580 H  HD11   . LEU G 3 146 ? 173.324 193.719 145.167 1.00 171.76 ? 146 LEU G HD11   1 
ATOM   30581 H  HD12   . LEU G 3 146 ? 174.575 194.690 145.052 1.00 169.78 ? 146 LEU G HD12   1 
ATOM   30582 H  HD13   . LEU G 3 146 ? 173.603 194.490 143.809 1.00 173.02 ? 146 LEU G HD13   1 
ATOM   30583 H  HD21   . LEU G 3 146 ? 174.050 191.553 145.397 1.00 170.85 ? 146 LEU G HD21   1 
ATOM   30584 H  HD22   . LEU G 3 146 ? 173.378 191.525 143.957 1.00 171.35 ? 146 LEU G HD22   1 
ATOM   30585 H  HD23   . LEU G 3 146 ? 174.800 190.858 144.185 1.00 171.72 ? 146 LEU G HD23   1 
ATOM   30586 N  N      . ILE G 3 147 ? 178.184 193.339 142.666 1.00 160.52 ? 147 ILE G N      1 
ATOM   30587 C  CA     . ILE G 3 147 ? 179.387 193.641 143.435 1.00 155.71 ? 147 ILE G CA     1 
ATOM   30588 C  C      . ILE G 3 147 ? 179.078 194.835 144.326 1.00 153.59 ? 147 ILE G C      1 
ATOM   30589 O  O      . ILE G 3 147 ? 178.752 195.918 143.827 1.00 160.42 ? 147 ILE G O      1 
ATOM   30590 C  CB     . ILE G 3 147 ? 180.594 193.928 142.530 1.00 158.22 ? 147 ILE G CB     1 
ATOM   30591 C  CG1    . ILE G 3 147 ? 181.013 192.661 141.783 1.00 164.32 ? 147 ILE G CG1    1 
ATOM   30592 C  CG2    . ILE G 3 147 ? 181.756 194.466 143.351 1.00 158.93 ? 147 ILE G CG2    1 
ATOM   30593 C  CD1    . ILE G 3 147 ? 181.824 192.932 140.535 1.00 171.09 ? 147 ILE G CD1    1 
ATOM   30594 H  H      . ILE G 3 147 ? 177.966 193.968 142.122 1.00 163.81 ? 147 ILE G H      1 
ATOM   30595 H  HA     . ILE G 3 147 ? 179.608 192.888 144.005 1.00 159.39 ? 147 ILE G HA     1 
ATOM   30596 H  HB     . ILE G 3 147 ? 180.344 194.599 141.879 1.00 161.29 ? 147 ILE G HB     1 
ATOM   30597 H  HG12   . ILE G 3 147 ? 181.553 192.114 142.374 1.00 163.73 ? 147 ILE G HG12   1 
ATOM   30598 H  HG13   . ILE G 3 147 ? 180.219 192.172 141.518 1.00 164.24 ? 147 ILE G HG13   1 
ATOM   30599 H  HG21   . ILE G 3 147 ? 182.583 194.303 142.872 1.00 161.58 ? 147 ILE G HG21   1 
ATOM   30600 H  HG22   . ILE G 3 147 ? 181.636 195.419 143.484 1.00 158.48 ? 147 ILE G HG22   1 
ATOM   30601 H  HG23   . ILE G 3 147 ? 181.776 194.009 144.206 1.00 158.46 ? 147 ILE G HG23   1 
ATOM   30602 H  HD11   . ILE G 3 147 ? 181.942 192.102 140.048 1.00 171.14 ? 147 ILE G HD11   1 
ATOM   30603 H  HD12   . ILE G 3 147 ? 181.350 193.574 139.985 1.00 170.83 ? 147 ILE G HD12   1 
ATOM   30604 H  HD13   . ILE G 3 147 ? 182.688 193.291 140.791 1.00 170.51 ? 147 ILE G HD13   1 
ATOM   30605 N  N      . TYR G 3 148 ? 179.181 194.644 145.636 1.00 153.86 ? 148 TYR G N      1 
ATOM   30606 C  CA     . TYR G 3 148 ? 178.819 195.669 146.613 1.00 156.62 ? 148 TYR G CA     1 
ATOM   30607 C  C      . TYR G 3 148 ? 180.101 196.162 147.280 1.00 157.99 ? 148 TYR G C      1 
ATOM   30608 O  O      . TYR G 3 148 ? 180.570 195.590 148.265 1.00 163.24 ? 148 TYR G O      1 
ATOM   30609 C  CB     . TYR G 3 148 ? 177.832 195.128 147.638 1.00 161.13 ? 148 TYR G CB     1 
ATOM   30610 C  CG     . TYR G 3 148 ? 177.655 196.033 148.834 1.00 156.61 ? 148 TYR G CG     1 
ATOM   30611 C  CD1    . TYR G 3 148 ? 177.330 197.372 148.674 1.00 155.41 ? 148 TYR G CD1    1 
ATOM   30612 C  CD2    . TYR G 3 148 ? 177.815 195.549 150.123 1.00 161.14 ? 148 TYR G CD2    1 
ATOM   30613 C  CE1    . TYR G 3 148 ? 177.170 198.202 149.765 1.00 158.77 ? 148 TYR G CE1    1 
ATOM   30614 C  CE2    . TYR G 3 148 ? 177.659 196.370 151.219 1.00 166.16 ? 148 TYR G CE2    1 
ATOM   30615 C  CZ     . TYR G 3 148 ? 177.335 197.695 151.034 1.00 163.66 ? 148 TYR G CZ     1 
ATOM   30616 O  OH     . TYR G 3 148 ? 177.176 198.514 152.126 1.00 166.89 ? 148 TYR G OH     1 
ATOM   30617 H  H      . TYR G 3 148 ? 179.464 193.914 145.993 1.00 156.85 ? 148 TYR G H      1 
ATOM   30618 H  HA     . TYR G 3 148 ? 178.404 196.421 146.163 1.00 157.56 ? 148 TYR G HA     1 
ATOM   30619 H  HB2    . TYR G 3 148 ? 176.966 195.023 147.214 1.00 161.19 ? 148 TYR G HB2    1 
ATOM   30620 H  HB3    . TYR G 3 148 ? 178.150 194.270 147.958 1.00 160.77 ? 148 TYR G HB3    1 
ATOM   30621 H  HD1    . TYR G 3 148 ? 177.219 197.717 147.817 1.00 158.92 ? 148 TYR G HD1    1 
ATOM   30622 H  HD2    . TYR G 3 148 ? 178.034 194.654 150.251 1.00 161.09 ? 148 TYR G HD2    1 
ATOM   30623 H  HE1    . TYR G 3 148 ? 176.952 199.098 149.643 1.00 162.79 ? 148 TYR G HE1    1 
ATOM   30624 H  HE2    . TYR G 3 148 ? 177.769 196.031 152.078 1.00 166.40 ? 148 TYR G HE2    1 
ATOM   30625 H  HH     . TYR G 3 148 ? 177.189 198.058 152.831 1.00 167.38 ? 148 TYR G HH     1 
ATOM   30626 N  N      . ILE G 3 149 ? 180.665 197.233 146.727 1.00 154.11 ? 149 ILE G N      1 
ATOM   30627 C  CA     . ILE G 3 149 ? 181.845 197.884 147.287 1.00 157.10 ? 149 ILE G CA     1 
ATOM   30628 C  C      . ILE G 3 149 ? 181.349 198.816 148.386 1.00 157.04 ? 149 ILE G C      1 
ATOM   30629 O  O      . ILE G 3 149 ? 180.926 199.938 148.112 1.00 158.14 ? 149 ILE G O      1 
ATOM   30630 C  CB     . ILE G 3 149 ? 182.643 198.640 146.223 1.00 158.46 ? 149 ILE G CB     1 
ATOM   30631 C  CG1    . ILE G 3 149 ? 183.183 197.664 145.174 1.00 162.35 ? 149 ILE G CG1    1 
ATOM   30632 C  CG2    . ILE G 3 149 ? 183.771 199.431 146.878 1.00 165.70 ? 149 ILE G CG2    1 
ATOM   30633 C  CD1    . ILE G 3 149 ? 183.748 198.333 143.938 1.00 165.95 ? 149 ILE G CD1    1 
ATOM   30634 H  H      . ILE G 3 149 ? 180.374 197.610 146.010 1.00 156.44 ? 149 ILE G H      1 
ATOM   30635 H  HA     . ILE G 3 149 ? 182.423 197.217 147.688 1.00 159.24 ? 149 ILE G HA     1 
ATOM   30636 H  HB     . ILE G 3 149 ? 182.047 199.265 145.781 1.00 158.21 ? 149 ILE G HB     1 
ATOM   30637 H  HG12   . ILE G 3 149 ? 183.891 197.141 145.578 1.00 163.35 ? 149 ILE G HG12   1 
ATOM   30638 H  HG13   . ILE G 3 149 ? 182.466 197.079 144.886 1.00 159.77 ? 149 ILE G HG13   1 
ATOM   30639 H  HG21   . ILE G 3 149 ? 184.448 199.641 146.217 1.00 166.35 ? 149 ILE G HG21   1 
ATOM   30640 H  HG22   . ILE G 3 149 ? 183.409 200.252 147.246 1.00 162.86 ? 149 ILE G HG22   1 
ATOM   30641 H  HG23   . ILE G 3 149 ? 184.159 198.894 147.586 1.00 165.26 ? 149 ILE G HG23   1 
ATOM   30642 H  HD11   . ILE G 3 149 ? 183.807 197.678 143.225 1.00 165.36 ? 149 ILE G HD11   1 
ATOM   30643 H  HD12   . ILE G 3 149 ? 183.159 199.057 143.675 1.00 165.33 ? 149 ILE G HD12   1 
ATOM   30644 H  HD13   . ILE G 3 149 ? 184.630 198.682 144.141 1.00 166.49 ? 149 ILE G HD13   1 
ATOM   30645 N  N      . GLN G 3 150 ? 181.365 198.339 149.632 1.00 160.76 ? 150 GLN G N      1 
ATOM   30646 C  CA     . GLN G 3 150 ? 180.826 199.131 150.733 1.00 160.21 ? 150 GLN G CA     1 
ATOM   30647 C  C      . GLN G 3 150 ? 181.607 200.425 150.920 1.00 159.22 ? 150 GLN G C      1 
ATOM   30648 O  O      . GLN G 3 150 ? 181.015 201.490 151.130 1.00 163.14 ? 150 GLN G O      1 
ATOM   30649 C  CB     . GLN G 3 150 ? 180.851 198.308 152.020 1.00 163.40 ? 150 GLN G CB     1 
ATOM   30650 C  CG     . GLN G 3 150 ? 179.968 198.860 153.132 1.00 166.20 ? 150 GLN G CG     1 
ATOM   30651 C  CD     . GLN G 3 150 ? 180.722 199.131 154.423 1.00 172.65 ? 150 GLN G CD     1 
ATOM   30652 O  OE1    . GLN G 3 150 ? 181.933 199.353 154.421 1.00 174.28 ? 150 GLN G OE1    1 
ATOM   30653 N  NE2    . GLN G 3 150 ? 180.001 199.111 155.538 1.00 176.67 ? 150 GLN G NE2    1 
ATOM   30654 H  H      . GLN G 3 150 ? 181.678 197.572 149.862 1.00 161.42 ? 150 GLN G H      1 
ATOM   30655 H  HA     . GLN G 3 150 ? 179.904 199.360 150.537 1.00 161.71 ? 150 GLN G HA     1 
ATOM   30656 H  HB2    . GLN G 3 150 ? 180.534 197.415 151.815 1.00 163.94 ? 150 GLN G HB2    1 
ATOM   30657 H  HB3    . GLN G 3 150 ? 181.765 198.260 152.338 1.00 163.69 ? 150 GLN G HB3    1 
ATOM   30658 H  HG2    . GLN G 3 150 ? 179.567 199.693 152.837 1.00 166.36 ? 150 GLN G HG2    1 
ATOM   30659 H  HG3    . GLN G 3 150 ? 179.277 198.210 153.330 1.00 167.01 ? 150 GLN G HG3    1 
ATOM   30660 H  HE21   . GLN G 3 150 ? 179.157 198.952 155.501 1.00 173.32 ? 150 GLN G HE21   1 
ATOM   30661 H  HE22   . GLN G 3 150 ? 180.379 199.258 156.297 1.00 176.48 ? 150 GLN G HE22   1 
ATOM   30662 N  N      . ASN G 3 151 ? 182.933 200.353 150.849 1.00 158.58 ? 151 ASN G N      1 
ATOM   30663 C  CA     . ASN G 3 151 ? 183.797 201.513 151.053 1.00 161.87 ? 151 ASN G CA     1 
ATOM   30664 C  C      . ASN G 3 151 ? 184.919 201.457 150.029 1.00 162.96 ? 151 ASN G C      1 
ATOM   30665 O  O      . ASN G 3 151 ? 185.762 200.556 150.083 1.00 169.80 ? 151 ASN G O      1 
ATOM   30666 C  CB     . ASN G 3 151 ? 184.358 201.544 152.474 1.00 169.37 ? 151 ASN G CB     1 
ATOM   30667 C  CG     . ASN G 3 151 ? 185.058 202.849 152.793 1.00 169.31 ? 151 ASN G CG     1 
ATOM   30668 O  OD1    . ASN G 3 151 ? 185.045 203.785 151.993 1.00 169.30 ? 151 ASN G OD1    1 
ATOM   30669 N  ND2    . ASN G 3 151 ? 185.675 202.919 153.966 1.00 171.86 ? 151 ASN G ND2    1 
ATOM   30670 H  H      . ASN G 3 151 ? 183.365 199.629 150.680 1.00 161.52 ? 151 ASN G H      1 
ATOM   30671 H  HA     . ASN G 3 151 ? 183.292 202.328 150.905 1.00 163.70 ? 151 ASN G HA     1 
ATOM   30672 H  HB2    . ASN G 3 151 ? 183.631 201.431 153.105 1.00 168.23 ? 151 ASN G HB2    1 
ATOM   30673 H  HB3    . ASN G 3 151 ? 185.002 200.826 152.575 1.00 168.68 ? 151 ASN G HB3    1 
ATOM   30674 H  HD21   . ASN G 3 151 ? 186.087 203.639 154.193 1.00 170.97 ? 151 ASN G HD21   1 
ATOM   30675 H  HD22   . ASN G 3 151 ? 185.662 202.244 154.499 1.00 171.18 ? 151 ASN G HD22   1 
ATOM   30676 N  N      . PHE G 3 152 ? 184.933 202.410 149.095 1.00 160.08 ? 152 PHE G N      1 
ATOM   30677 C  CA     . PHE G 3 152 ? 186.005 202.439 148.107 1.00 161.14 ? 152 PHE G CA     1 
ATOM   30678 C  C      . PHE G 3 152 ? 187.358 202.614 148.781 1.00 165.07 ? 152 PHE G C      1 
ATOM   30679 O  O      . PHE G 3 152 ? 188.348 201.998 148.372 1.00 164.77 ? 152 PHE G O      1 
ATOM   30680 C  CB     . PHE G 3 152 ? 185.766 203.568 147.105 1.00 161.25 ? 152 PHE G CB     1 
ATOM   30681 C  CG     . PHE G 3 152 ? 184.949 203.162 145.917 1.00 157.46 ? 152 PHE G CG     1 
ATOM   30682 C  CD1    . PHE G 3 152 ? 185.487 202.350 144.935 1.00 156.35 ? 152 PHE G CD1    1 
ATOM   30683 C  CD2    . PHE G 3 152 ? 183.644 203.597 145.780 1.00 157.68 ? 152 PHE G CD2    1 
ATOM   30684 C  CE1    . PHE G 3 152 ? 184.737 201.977 143.840 1.00 159.57 ? 152 PHE G CE1    1 
ATOM   30685 C  CE2    . PHE G 3 152 ? 182.890 203.228 144.687 1.00 159.59 ? 152 PHE G CE2    1 
ATOM   30686 C  CZ     . PHE G 3 152 ? 183.437 202.416 143.716 1.00 162.90 ? 152 PHE G CZ     1 
ATOM   30687 H  H      . PHE G 3 152 ? 184.347 203.035 149.016 1.00 162.65 ? 152 PHE G H      1 
ATOM   30688 H  HA     . PHE G 3 152 ? 186.014 201.599 147.623 1.00 161.68 ? 152 PHE G HA     1 
ATOM   30689 H  HB2    . PHE G 3 152 ? 185.301 204.292 147.552 1.00 163.25 ? 152 PHE G HB2    1 
ATOM   30690 H  HB3    . PHE G 3 152 ? 186.625 203.882 146.780 1.00 161.98 ? 152 PHE G HB3    1 
ATOM   30691 H  HD1    . PHE G 3 152 ? 186.363 202.051 145.015 1.00 158.67 ? 152 PHE G HD1    1 
ATOM   30692 H  HD2    . PHE G 3 152 ? 183.271 204.145 146.432 1.00 161.15 ? 152 PHE G HD2    1 
ATOM   30693 H  HE1    . PHE G 3 152 ? 185.108 201.429 143.186 1.00 160.98 ? 152 PHE G HE1    1 
ATOM   30694 H  HE2    . PHE G 3 152 ? 182.014 203.527 144.606 1.00 162.39 ? 152 PHE G HE2    1 
ATOM   30695 H  HZ     . PHE G 3 152 ? 182.930 202.166 142.978 1.00 164.20 ? 152 PHE G HZ     1 
ATOM   30696 N  N      . GLY G 3 153 ? 187.420 203.447 149.813 1.00 170.59 ? 153 GLY G N      1 
ATOM   30697 C  CA     . GLY G 3 153 ? 188.629 203.554 150.594 1.00 170.66 ? 153 GLY G CA     1 
ATOM   30698 C  C      . GLY G 3 153 ? 189.775 204.157 149.798 1.00 168.72 ? 153 GLY G C      1 
ATOM   30699 O  O      . GLY G 3 153 ? 189.616 204.685 148.697 1.00 171.81 ? 153 GLY G O      1 
ATOM   30700 H  H      . GLY G 3 153 ? 186.778 203.955 150.075 1.00 168.57 ? 153 GLY G H      1 
ATOM   30701 H  HA2    . GLY G 3 153 ? 188.466 204.113 151.370 1.00 170.05 ? 153 GLY G HA2    1 
ATOM   30702 H  HA3    . GLY G 3 153 ? 188.895 202.675 150.898 1.00 169.88 ? 153 GLY G HA3    1 
ATOM   30703 N  N      . VAL G 3 154 ? 190.959 204.060 150.397 1.00 163.64 ? 154 VAL G N      1 
ATOM   30704 C  CA     . VAL G 3 154 ? 192.192 204.491 149.752 1.00 161.25 ? 154 VAL G CA     1 
ATOM   30705 C  C      . VAL G 3 154 ? 193.105 203.323 149.400 1.00 162.72 ? 154 VAL G C      1 
ATOM   30706 O  O      . VAL G 3 154 ? 193.943 203.468 148.497 1.00 165.68 ? 154 VAL G O      1 
ATOM   30707 C  CB     . VAL G 3 154 ? 192.949 205.516 150.623 1.00 160.88 ? 154 VAL G CB     1 
ATOM   30708 C  CG1    . VAL G 3 154 ? 192.211 206.844 150.635 1.00 160.55 ? 154 VAL G CG1    1 
ATOM   30709 C  CG2    . VAL G 3 154 ? 193.131 204.997 152.039 1.00 164.18 ? 154 VAL G CG2    1 
ATOM   30710 H  H      . VAL G 3 154 ? 191.071 203.733 151.183 1.00 165.23 ? 154 VAL G H      1 
ATOM   30711 H  HA     . VAL G 3 154 ? 191.973 204.941 148.923 1.00 164.07 ? 154 VAL G HA     1 
ATOM   30712 H  HB     . VAL G 3 154 ? 193.829 205.665 150.242 1.00 163.14 ? 154 VAL G HB     1 
ATOM   30713 H  HG11   . VAL G 3 154 ? 192.710 207.478 151.173 1.00 162.81 ? 154 VAL G HG11   1 
ATOM   30714 H  HG12   . VAL G 3 154 ? 192.134 207.171 149.725 1.00 162.59 ? 154 VAL G HG12   1 
ATOM   30715 H  HG13   . VAL G 3 154 ? 191.328 206.711 151.015 1.00 163.18 ? 154 VAL G HG13   1 
ATOM   30716 H  HG21   . VAL G 3 154 ? 193.664 205.638 152.531 1.00 165.44 ? 154 VAL G HG21   1 
ATOM   30717 H  HG22   . VAL G 3 154 ? 192.265 204.904 152.464 1.00 164.38 ? 154 VAL G HG22   1 
ATOM   30718 H  HG23   . VAL G 3 154 ? 193.585 204.140 152.012 1.00 165.03 ? 154 VAL G HG23   1 
ATOM   30719 N  N      . LYS G 3 155 ? 192.974 202.178 150.071 1.00 161.69 ? 155 LYS G N      1 
ATOM   30720 C  CA     . LYS G 3 155 ? 193.789 200.998 149.780 1.00 159.44 ? 155 LYS G CA     1 
ATOM   30721 C  C      . LYS G 3 155 ? 193.208 200.316 148.545 1.00 158.10 ? 155 LYS G C      1 
ATOM   30722 O  O      . LYS G 3 155 ? 192.464 199.336 148.620 1.00 161.67 ? 155 LYS G O      1 
ATOM   30723 C  CB     . LYS G 3 155 ? 193.825 200.053 150.976 1.00 164.70 ? 155 LYS G CB     1 
ATOM   30724 C  CG     . LYS G 3 155 ? 194.185 200.712 152.309 1.00 165.83 ? 155 LYS G CG     1 
ATOM   30725 C  CD     . LYS G 3 155 ? 193.663 199.923 153.505 1.00 170.29 ? 155 LYS G CD     1 
ATOM   30726 C  CE     . LYS G 3 155 ? 194.712 198.965 154.037 1.00 175.06 ? 155 LYS G CE     1 
ATOM   30727 N  NZ     . LYS G 3 155 ? 194.136 197.981 154.994 1.00 175.05 ? 155 LYS G NZ     1 
ATOM   30728 H  H      . LYS G 3 155 ? 192.411 202.058 150.710 1.00 163.05 ? 155 LYS G H      1 
ATOM   30729 H  HA     . LYS G 3 155 ? 194.697 201.274 149.580 1.00 160.31 ? 155 LYS G HA     1 
ATOM   30730 H  HB2    . LYS G 3 155 ? 192.950 199.646 151.063 1.00 164.82 ? 155 LYS G HB2    1 
ATOM   30731 H  HB3    . LYS G 3 155 ? 194.487 199.365 150.803 1.00 164.63 ? 155 LYS G HB3    1 
ATOM   30732 H  HG2    . LYS G 3 155 ? 195.151 200.762 152.384 1.00 167.09 ? 155 LYS G HG2    1 
ATOM   30733 H  HG3    . LYS G 3 155 ? 193.805 201.601 152.359 1.00 165.40 ? 155 LYS G HG3    1 
ATOM   30734 H  HD2    . LYS G 3 155 ? 193.436 200.543 154.216 1.00 169.34 ? 155 LYS G HD2    1 
ATOM   30735 H  HD3    . LYS G 3 155 ? 192.882 199.408 153.252 1.00 169.81 ? 155 LYS G HD3    1 
ATOM   30736 H  HE2    . LYS G 3 155 ? 195.104 198.478 153.296 1.00 173.17 ? 155 LYS G HE2    1 
ATOM   30737 H  HE3    . LYS G 3 155 ? 195.395 199.470 154.503 1.00 175.15 ? 155 LYS G HE3    1 
ATOM   30738 H  HZ1    . LYS G 3 155 ? 193.779 198.407 155.689 1.00 173.39 ? 155 LYS G HZ1    1 
ATOM   30739 H  HZ2    . LYS G 3 155 ? 193.502 197.502 154.592 1.00 174.96 ? 155 LYS G HZ2    1 
ATOM   30740 H  HZ3    . LYS G 3 155 ? 194.772 197.433 155.286 1.00 174.46 ? 155 LYS G HZ3    1 
ATOM   30741 N  N      . THR G 3 156 ? 193.563 200.856 147.377 1.00 153.32 ? 156 THR G N      1 
ATOM   30742 C  CA     . THR G 3 156 ? 192.977 200.366 146.135 1.00 155.32 ? 156 THR G CA     1 
ATOM   30743 C  C      . THR G 3 156 ? 193.378 198.922 145.856 1.00 160.95 ? 156 THR G C      1 
ATOM   30744 O  O      . THR G 3 156 ? 192.581 198.146 145.317 1.00 162.90 ? 156 THR G O      1 
ATOM   30745 C  CB     . THR G 3 156 ? 193.395 201.266 144.973 1.00 163.97 ? 156 THR G CB     1 
ATOM   30746 O  OG1    . THR G 3 156 ? 193.237 202.639 145.350 1.00 165.10 ? 156 THR G OG1    1 
ATOM   30747 C  CG2    . THR G 3 156 ? 192.549 200.982 143.742 1.00 166.93 ? 156 THR G CG2    1 
ATOM   30748 H  H      . THR G 3 156 ? 194.131 201.495 147.281 1.00 157.60 ? 156 THR G H      1 
ATOM   30749 H  HA     . THR G 3 156 ? 192.011 200.399 146.207 1.00 156.93 ? 156 THR G HA     1 
ATOM   30750 H  HB     . THR G 3 156 ? 194.324 201.096 144.753 1.00 165.30 ? 156 THR G HB     1 
ATOM   30751 H  HG1    . THR G 3 156 ? 193.457 203.140 144.712 1.00 165.74 ? 156 THR G HG1    1 
ATOM   30752 H  HG21   . THR G 3 156 ? 192.818 201.570 143.020 1.00 167.90 ? 156 THR G HG21   1 
ATOM   30753 H  HG22   . THR G 3 156 ? 192.668 200.063 143.457 1.00 166.93 ? 156 THR G HG22   1 
ATOM   30754 H  HG23   . THR G 3 156 ? 191.612 201.132 143.941 1.00 163.81 ? 156 THR G HG23   1 
ATOM   30755 N  N      . TYR G 3 157 ? 194.607 198.541 146.212 1.00 164.17 ? 157 TYR G N      1 
ATOM   30756 C  CA     . TYR G 3 157 ? 195.044 197.168 145.977 1.00 167.33 ? 157 TYR G CA     1 
ATOM   30757 C  C      . TYR G 3 157 ? 194.201 196.184 146.777 1.00 164.21 ? 157 TYR G C      1 
ATOM   30758 O  O      . TYR G 3 157 ? 193.790 195.134 146.262 1.00 168.06 ? 157 TYR G O      1 
ATOM   30759 C  CB     . TYR G 3 157 ? 196.525 197.024 146.330 1.00 168.33 ? 157 TYR G CB     1 
ATOM   30760 C  CG     . TYR G 3 157 ? 197.427 198.015 145.625 1.00 178.35 ? 157 TYR G CG     1 
ATOM   30761 C  CD1    . TYR G 3 157 ? 197.158 198.430 144.327 1.00 176.52 ? 157 TYR G CD1    1 
ATOM   30762 C  CD2    . TYR G 3 157 ? 198.549 198.535 146.256 1.00 182.28 ? 157 TYR G CD2    1 
ATOM   30763 C  CE1    . TYR G 3 157 ? 197.976 199.332 143.678 1.00 178.69 ? 157 TYR G CE1    1 
ATOM   30764 C  CE2    . TYR G 3 157 ? 199.375 199.440 145.614 1.00 184.85 ? 157 TYR G CE2    1 
ATOM   30765 C  CZ     . TYR G 3 157 ? 199.083 199.834 144.325 1.00 188.73 ? 157 TYR G CZ     1 
ATOM   30766 O  OH     . TYR G 3 157 ? 199.900 200.734 143.681 1.00 200.02 ? 157 TYR G OH     1 
ATOM   30767 H  H      . TYR G 3 157 ? 195.192 199.049 146.586 1.00 165.31 ? 157 TYR G H      1 
ATOM   30768 H  HA     . TYR G 3 157 ? 194.936 196.956 145.038 1.00 170.60 ? 157 TYR G HA     1 
ATOM   30769 H  HB2    . TYR G 3 157 ? 196.632 197.153 147.286 1.00 168.97 ? 157 TYR G HB2    1 
ATOM   30770 H  HB3    . TYR G 3 157 ? 196.817 196.133 146.085 1.00 170.89 ? 157 TYR G HB3    1 
ATOM   30771 H  HD1    . TYR G 3 157 ? 196.412 198.093 143.889 1.00 177.36 ? 157 TYR G HD1    1 
ATOM   30772 H  HD2    . TYR G 3 157 ? 198.749 198.270 147.125 1.00 180.33 ? 157 TYR G HD2    1 
ATOM   30773 H  HE1    . TYR G 3 157 ? 197.781 199.600 142.809 1.00 180.55 ? 157 TYR G HE1    1 
ATOM   30774 H  HE2    . TYR G 3 157 ? 200.124 199.780 146.049 1.00 184.30 ? 157 TYR G HE2    1 
ATOM   30775 H  HH     . TYR G 3 157 ? 199.594 200.904 142.917 1.00 190.79 ? 157 TYR G HH     1 
ATOM   30776 N  N      . GLU G 3 158 ? 193.893 196.529 148.026 1.00 160.67 ? 158 GLU G N      1 
ATOM   30777 C  CA     . GLU G 3 158 ? 193.065 195.662 148.848 1.00 164.21 ? 158 GLU G CA     1 
ATOM   30778 C  C      . GLU G 3 158 ? 191.604 195.723 148.434 1.00 162.86 ? 158 GLU G C      1 
ATOM   30779 O  O      . GLU G 3 158 ? 190.866 194.762 148.672 1.00 163.43 ? 158 GLU G O      1 
ATOM   30780 C  CB     . GLU G 3 158 ? 193.210 196.038 150.321 1.00 169.99 ? 158 GLU G CB     1 
ATOM   30781 C  CG     . GLU G 3 158 ? 194.643 195.986 150.829 1.00 172.15 ? 158 GLU G CG     1 
ATOM   30782 C  CD     . GLU G 3 158 ? 194.735 195.905 152.343 1.00 178.61 ? 158 GLU G CD     1 
ATOM   30783 O  OE1    . GLU G 3 158 ? 193.691 195.721 153.003 1.00 179.03 ? 158 GLU G OE1    1 
ATOM   30784 O  OE2    . GLU G 3 158 ? 195.858 196.028 152.875 1.00 183.01 ? 158 GLU G OE2    1 
ATOM   30785 H  H      . GLU G 3 158 ? 194.150 197.252 148.415 1.00 163.29 ? 158 GLU G H      1 
ATOM   30786 H  HA     . GLU G 3 158 ? 193.367 194.746 148.743 1.00 166.22 ? 158 GLU G HA     1 
ATOM   30787 H  HB2    . GLU G 3 158 ? 192.886 196.944 150.443 1.00 169.99 ? 158 GLU G HB2    1 
ATOM   30788 H  HB3    . GLU G 3 158 ? 192.677 195.423 150.846 1.00 170.77 ? 158 GLU G HB3    1 
ATOM   30789 H  HG2    . GLU G 3 158 ? 195.080 195.203 150.461 1.00 171.65 ? 158 GLU G HG2    1 
ATOM   30790 H  HG3    . GLU G 3 158 ? 195.108 196.789 150.544 1.00 171.12 ? 158 GLU G HG3    1 
ATOM   30791 N  N      . LEU G 3 159 ? 191.172 196.823 147.817 1.00 161.23 ? 159 LEU G N      1 
ATOM   30792 C  CA     . LEU G 3 159 ? 189.809 196.884 147.305 1.00 159.27 ? 159 LEU G CA     1 
ATOM   30793 C  C      . LEU G 3 159 ? 189.649 195.976 146.094 1.00 157.39 ? 159 LEU G C      1 
ATOM   30794 O  O      . LEU G 3 159 ? 188.671 195.226 145.995 1.00 159.93 ? 159 LEU G O      1 
ATOM   30795 C  CB     . LEU G 3 159 ? 189.444 198.326 146.949 1.00 161.33 ? 159 LEU G CB     1 
ATOM   30796 C  CG     . LEU G 3 159 ? 188.056 198.554 146.340 1.00 164.54 ? 159 LEU G CG     1 
ATOM   30797 C  CD1    . LEU G 3 159 ? 186.967 198.387 147.389 1.00 165.91 ? 159 LEU G CD1    1 
ATOM   30798 C  CD2    . LEU G 3 159 ? 187.975 199.926 145.696 1.00 166.57 ? 159 LEU G CD2    1 
ATOM   30799 H  H      . LEU G 3 159 ? 191.639 197.533 147.685 1.00 161.79 ? 159 LEU G H      1 
ATOM   30800 H  HA     . LEU G 3 159 ? 189.200 196.576 147.994 1.00 160.08 ? 159 LEU G HA     1 
ATOM   30801 H  HB2    . LEU G 3 159 ? 189.493 198.860 147.757 1.00 162.07 ? 159 LEU G HB2    1 
ATOM   30802 H  HB3    . LEU G 3 159 ? 190.095 198.653 146.309 1.00 161.36 ? 159 LEU G HB3    1 
ATOM   30803 H  HG     . LEU G 3 159 ? 187.891 197.904 145.641 1.00 163.45 ? 159 LEU G HG     1 
ATOM   30804 H  HD11   . LEU G 3 159 ? 186.198 197.964 146.977 1.00 165.45 ? 159 LEU G HD11   1 
ATOM   30805 H  HD12   . LEU G 3 159 ? 187.301 197.832 148.110 1.00 162.09 ? 159 LEU G HD12   1 
ATOM   30806 H  HD13   . LEU G 3 159 ? 186.723 199.260 147.733 1.00 166.09 ? 159 LEU G HD13   1 
ATOM   30807 H  HD21   . LEU G 3 159 ? 187.097 200.032 145.298 1.00 164.47 ? 159 LEU G HD21   1 
ATOM   30808 H  HD22   . LEU G 3 159 ? 188.117 200.603 146.373 1.00 164.60 ? 159 LEU G HD22   1 
ATOM   30809 H  HD23   . LEU G 3 159 ? 188.658 199.994 145.010 1.00 164.04 ? 159 LEU G HD23   1 
ATOM   30810 N  N      . VAL G 3 160 ? 190.606 196.020 145.165 1.00 154.81 ? 160 VAL G N      1 
ATOM   30811 C  CA     . VAL G 3 160 ? 190.510 195.163 143.988 1.00 155.34 ? 160 VAL G CA     1 
ATOM   30812 C  C      . VAL G 3 160 ? 190.652 193.701 144.388 1.00 157.50 ? 160 VAL G C      1 
ATOM   30813 O  O      . VAL G 3 160 ? 189.913 192.839 143.900 1.00 161.04 ? 160 VAL G O      1 
ATOM   30814 C  CB     . VAL G 3 160 ? 191.540 195.568 142.915 1.00 161.07 ? 160 VAL G CB     1 
ATOM   30815 C  CG1    . VAL G 3 160 ? 191.281 196.992 142.446 1.00 164.21 ? 160 VAL G CG1    1 
ATOM   30816 C  CG2    . VAL G 3 160 ? 192.967 195.421 143.414 1.00 167.64 ? 160 VAL G CG2    1 
ATOM   30817 H  H      . VAL G 3 160 ? 191.300 196.526 145.192 1.00 159.06 ? 160 VAL G H      1 
ATOM   30818 H  HA     . VAL G 3 160 ? 189.632 195.276 143.596 1.00 158.45 ? 160 VAL G HA     1 
ATOM   30819 H  HB     . VAL G 3 160 ? 191.435 194.983 142.149 1.00 164.86 ? 160 VAL G HB     1 
ATOM   30820 H  HG11   . VAL G 3 160 ? 191.907 197.209 141.738 1.00 168.28 ? 160 VAL G HG11   1 
ATOM   30821 H  HG12   . VAL G 3 160 ? 190.371 197.053 142.114 1.00 164.65 ? 160 VAL G HG12   1 
ATOM   30822 H  HG13   . VAL G 3 160 ? 191.402 197.600 143.192 1.00 163.43 ? 160 VAL G HG13   1 
ATOM   30823 H  HG21   . VAL G 3 160 ? 193.563 195.631 142.684 1.00 171.05 ? 160 VAL G HG21   1 
ATOM   30824 H  HG22   . VAL G 3 160 ? 193.106 196.037 144.145 1.00 167.53 ? 160 VAL G HG22   1 
ATOM   30825 H  HG23   . VAL G 3 160 ? 193.137 194.512 143.696 1.00 168.55 ? 160 VAL G HG23   1 
ATOM   30826 N  N      . ARG G 3 161 ? 191.596 193.391 145.282 1.00 154.69 ? 161 ARG G N      1 
ATOM   30827 C  CA     . ARG G 3 161 ? 191.737 192.006 145.706 1.00 152.44 ? 161 ARG G CA     1 
ATOM   30828 C  C      . ARG G 3 161 ? 190.608 191.560 146.624 1.00 154.30 ? 161 ARG G C      1 
ATOM   30829 O  O      . ARG G 3 161 ? 190.463 190.355 146.855 1.00 157.86 ? 161 ARG G O      1 
ATOM   30830 C  CB     . ARG G 3 161 ? 193.080 191.807 146.410 1.00 153.52 ? 161 ARG G CB     1 
ATOM   30831 C  CG     . ARG G 3 161 ? 194.290 192.051 145.519 1.00 157.01 ? 161 ARG G CG     1 
ATOM   30832 C  CD     . ARG G 3 161 ? 195.576 192.146 146.325 1.00 159.25 ? 161 ARG G CD     1 
ATOM   30833 N  NE     . ARG G 3 161 ? 196.604 192.907 145.623 1.00 165.76 ? 161 ARG G NE     1 
ATOM   30834 C  CZ     . ARG G 3 161 ? 197.644 193.490 146.204 1.00 163.22 ? 161 ARG G CZ     1 
ATOM   30835 N  NH1    . ARG G 3 161 ? 197.841 193.419 147.511 1.00 157.02 ? 161 ARG G NH1    1 
ATOM   30836 N  NH2    . ARG G 3 161 ? 198.511 194.164 145.454 1.00 169.21 ? 161 ARG G NH2    1 
ATOM   30837 H  H      . ARG G 3 161 ? 192.145 193.945 145.643 1.00 158.34 ? 161 ARG G H      1 
ATOM   30838 H  HA     . ARG G 3 161 ? 191.725 191.435 144.922 1.00 154.38 ? 161 ARG G HA     1 
ATOM   30839 H  HB2    . ARG G 3 161 ? 193.129 192.423 147.157 1.00 157.01 ? 161 ARG G HB2    1 
ATOM   30840 H  HB3    . ARG G 3 161 ? 193.130 190.894 146.734 1.00 154.40 ? 161 ARG G HB3    1 
ATOM   30841 H  HG2    . ARG G 3 161 ? 194.378 191.315 144.893 1.00 159.94 ? 161 ARG G HG2    1 
ATOM   30842 H  HG3    . ARG G 3 161 ? 194.173 192.885 145.039 1.00 161.95 ? 161 ARG G HG3    1 
ATOM   30843 H  HD2    . ARG G 3 161 ? 195.390 192.591 147.167 1.00 159.95 ? 161 ARG G HD2    1 
ATOM   30844 H  HD3    . ARG G 3 161 ? 195.918 191.253 146.488 1.00 159.46 ? 161 ARG G HD3    1 
ATOM   30845 H  HE     . ARG G 3 161 ? 196.525 192.990 144.771 1.00 169.42 ? 161 ARG G HE     1 
ATOM   30846 H  HH11   . ARG G 3 161 ? 197.293 192.989 148.013 1.00 159.06 ? 161 ARG G HH11   1 
ATOM   30847 H  HH12   . ARG G 3 161 ? 198.525 193.807 147.861 1.00 159.49 ? 161 ARG G HH12   1 
ATOM   30848 H  HH21   . ARG G 3 161 ? 198.394 194.217 144.603 1.00 174.03 ? 161 ARG G HH21   1 
ATOM   30849 H  HH22   . ARG G 3 161 ? 199.190 194.546 145.819 1.00 171.01 ? 161 ARG G HH22   1 
ATOM   30850 N  N      . SER G 3 162 ? 189.809 192.491 147.147 1.00 154.15 ? 162 SER G N      1 
ATOM   30851 C  CA     . SER G 3 162 ? 188.652 192.151 147.963 1.00 157.64 ? 162 SER G CA     1 
ATOM   30852 C  C      . SER G 3 162 ? 187.365 192.001 147.163 1.00 158.72 ? 162 SER G C      1 
ATOM   30853 O  O      . SER G 3 162 ? 186.350 191.586 147.732 1.00 159.64 ? 162 SER G O      1 
ATOM   30854 C  CB     . SER G 3 162 ? 188.443 193.212 149.046 1.00 166.19 ? 162 SER G CB     1 
ATOM   30855 O  OG     . SER G 3 162 ? 189.524 193.224 149.960 1.00 170.84 ? 162 SER G OG     1 
ATOM   30856 H  H      . SER G 3 162 ? 189.920 193.337 147.044 1.00 157.01 ? 162 SER G H      1 
ATOM   30857 H  HA     . SER G 3 162 ? 188.824 191.308 148.405 1.00 157.52 ? 162 SER G HA     1 
ATOM   30858 H  HB2    . SER G 3 162 ? 188.378 194.084 148.624 1.00 163.74 ? 162 SER G HB2    1 
ATOM   30859 H  HB3    . SER G 3 162 ? 187.624 193.016 149.528 1.00 165.47 ? 162 SER G HB3    1 
ATOM   30860 H  HG     . SER G 3 162 ? 189.439 193.868 150.491 1.00 169.40 ? 162 SER G HG     1 
ATOM   30861 N  N      . LEU G 3 163 ? 187.372 192.325 145.873 1.00 158.64 ? 163 LEU G N      1 
ATOM   30862 C  CA     . LEU G 3 163 ? 186.137 192.326 145.099 1.00 158.04 ? 163 LEU G CA     1 
ATOM   30863 C  C      . LEU G 3 163 ? 185.631 190.902 144.913 1.00 160.21 ? 163 LEU G C      1 
ATOM   30864 O  O      . LEU G 3 163 ? 186.306 190.070 144.299 1.00 166.02 ? 163 LEU G O      1 
ATOM   30865 C  CB     . LEU G 3 163 ? 186.350 192.995 143.743 1.00 160.87 ? 163 LEU G CB     1 
ATOM   30866 C  CG     . LEU G 3 163 ? 186.589 194.507 143.692 1.00 162.86 ? 163 LEU G CG     1 
ATOM   30867 C  CD1    . LEU G 3 163 ? 186.415 195.009 142.269 1.00 172.23 ? 163 LEU G CD1    1 
ATOM   30868 C  CD2    . LEU G 3 163 ? 185.678 195.276 144.636 1.00 161.12 ? 163 LEU G CD2    1 
ATOM   30869 H  H      . LEU G 3 163 ? 188.072 192.546 145.425 1.00 158.99 ? 163 LEU G H      1 
ATOM   30870 H  HA     . LEU G 3 163 ? 185.459 192.810 145.589 1.00 158.93 ? 163 LEU G HA     1 
ATOM   30871 H  HB2    . LEU G 3 163 ? 187.111 192.572 143.315 1.00 162.20 ? 163 LEU G HB2    1 
ATOM   30872 H  HB3    . LEU G 3 163 ? 185.554 192.830 143.217 1.00 163.30 ? 163 LEU G HB3    1 
ATOM   30873 H  HG     . LEU G 3 163 ? 187.503 194.684 143.954 1.00 161.73 ? 163 LEU G HG     1 
ATOM   30874 H  HD11   . LEU G 3 163 ? 186.880 195.855 142.172 1.00 170.15 ? 163 LEU G HD11   1 
ATOM   30875 H  HD12   . LEU G 3 163 ? 186.784 194.355 141.657 1.00 171.08 ? 163 LEU G HD12   1 
ATOM   30876 H  HD13   . LEU G 3 163 ? 185.469 195.128 142.091 1.00 170.57 ? 163 LEU G HD13   1 
ATOM   30877 H  HD21   . LEU G 3 163 ? 185.755 196.224 144.444 1.00 162.62 ? 163 LEU G HD21   1 
ATOM   30878 H  HD22   . LEU G 3 163 ? 184.764 194.983 144.499 1.00 161.86 ? 163 LEU G HD22   1 
ATOM   30879 H  HD23   . LEU G 3 163 ? 185.949 195.100 145.550 1.00 160.95 ? 163 LEU G HD23   1 
ATOM   30880 N  N      . ARG G 3 164 ? 184.448 190.622 145.454 1.00 156.42 ? 164 ARG G N      1 
ATOM   30881 C  CA     . ARG G 3 164 ? 183.774 189.344 145.275 1.00 160.45 ? 164 ARG G CA     1 
ATOM   30882 C  C      . ARG G 3 164 ? 182.366 189.602 144.766 1.00 159.42 ? 164 ARG G C      1 
ATOM   30883 O  O      . ARG G 3 164 ? 181.656 190.457 145.304 1.00 157.99 ? 164 ARG G O      1 
ATOM   30884 C  CB     . ARG G 3 164 ? 183.723 188.549 146.581 1.00 163.38 ? 164 ARG G CB     1 
ATOM   30885 C  CG     . ARG G 3 164 ? 185.077 188.088 147.080 1.00 164.93 ? 164 ARG G CG     1 
ATOM   30886 C  CD     . ARG G 3 164 ? 185.626 186.942 146.251 1.00 169.07 ? 164 ARG G CD     1 
ATOM   30887 N  NE     . ARG G 3 164 ? 186.813 186.356 146.862 1.00 178.55 ? 164 ARG G NE     1 
ATOM   30888 C  CZ     . ARG G 3 164 ? 188.004 186.939 146.905 1.00 181.62 ? 164 ARG G CZ     1 
ATOM   30889 N  NH1    . ARG G 3 164 ? 188.213 188.132 146.370 1.00 176.92 ? 164 ARG G NH1    1 
ATOM   30890 N  NH2    . ARG G 3 164 ? 189.013 186.309 147.500 1.00 181.33 ? 164 ARG G NH2    1 
ATOM   30891 H  H      . ARG G 3 164 ? 184.005 191.174 145.943 1.00 157.82 ? 164 ARG G H      1 
ATOM   30892 H  HA     . ARG G 3 164 ? 184.244 188.814 144.612 1.00 162.12 ? 164 ARG G HA     1 
ATOM   30893 H  HB2    . ARG G 3 164 ? 183.337 189.115 147.267 1.00 162.58 ? 164 ARG G HB2    1 
ATOM   30894 H  HB3    . ARG G 3 164 ? 183.170 187.764 146.451 1.00 163.13 ? 164 ARG G HB3    1 
ATOM   30895 H  HG2    . ARG G 3 164 ? 185.704 188.827 147.034 1.00 165.39 ? 164 ARG G HG2    1 
ATOM   30896 H  HG3    . ARG G 3 164 ? 184.988 187.779 147.995 1.00 165.48 ? 164 ARG G HG3    1 
ATOM   30897 H  HD2    . ARG G 3 164 ? 184.951 186.249 146.177 1.00 168.29 ? 164 ARG G HD2    1 
ATOM   30898 H  HD3    . ARG G 3 164 ? 185.868 187.270 145.371 1.00 168.93 ? 164 ARG G HD3    1 
ATOM   30899 H  HE     . ARG G 3 164 ? 186.716 185.617 147.292 1.00 177.54 ? 164 ARG G HE     1 
ATOM   30900 H  HH11   . ARG G 3 164 ? 187.573 188.553 145.981 1.00 171.25 ? 164 ARG G HH11   1 
ATOM   30901 H  HH12   . ARG G 3 164 ? 188.995 188.487 146.411 1.00 171.53 ? 164 ARG G HH12   1 
ATOM   30902 H  HH21   . ARG G 3 164 ? 188.889 185.534 147.851 1.00 179.70 ? 164 ARG G HH21   1 
ATOM   30903 H  HH22   . ARG G 3 164 ? 189.790 186.677 147.534 1.00 180.09 ? 164 ARG G HH22   1 
ATOM   30904 N  N      . VAL G 3 165 ? 181.967 188.866 143.735 1.00 156.99 ? 165 VAL G N      1 
ATOM   30905 C  CA     . VAL G 3 165 ? 180.637 189.021 143.159 1.00 159.03 ? 165 VAL G CA     1 
ATOM   30906 C  C      . VAL G 3 165 ? 179.624 188.334 144.065 1.00 162.67 ? 165 VAL G C      1 
ATOM   30907 O  O      . VAL G 3 165 ? 179.776 187.156 144.408 1.00 162.08 ? 165 VAL G O      1 
ATOM   30908 C  CB     . VAL G 3 165 ? 180.589 188.445 141.735 1.00 159.50 ? 165 VAL G CB     1 
ATOM   30909 C  CG1    . VAL G 3 165 ? 179.239 188.733 141.091 1.00 166.24 ? 165 VAL G CG1    1 
ATOM   30910 C  CG2    . VAL G 3 165 ? 181.721 189.015 140.894 1.00 157.29 ? 165 VAL G CG2    1 
ATOM   30911 H  H      . VAL G 3 165 ? 182.449 188.268 143.350 1.00 158.87 ? 165 VAL G H      1 
ATOM   30912 H  HA     . VAL G 3 165 ? 180.414 189.964 143.114 1.00 160.04 ? 165 VAL G HA     1 
ATOM   30913 H  HB     . VAL G 3 165 ? 180.702 187.483 141.779 1.00 159.74 ? 165 VAL G HB     1 
ATOM   30914 H  HG11   . VAL G 3 165 ? 179.283 188.502 140.150 1.00 166.84 ? 165 VAL G HG11   1 
ATOM   30915 H  HG12   . VAL G 3 165 ? 178.557 188.200 141.528 1.00 166.22 ? 165 VAL G HG12   1 
ATOM   30916 H  HG13   . VAL G 3 165 ? 179.038 189.676 141.190 1.00 165.11 ? 165 VAL G HG13   1 
ATOM   30917 H  HG21   . VAL G 3 165 ? 181.566 188.796 139.962 1.00 160.93 ? 165 VAL G HG21   1 
ATOM   30918 H  HG22   . VAL G 3 165 ? 181.743 189.978 141.009 1.00 159.57 ? 165 VAL G HG22   1 
ATOM   30919 H  HG23   . VAL G 3 165 ? 182.560 188.628 141.188 1.00 159.81 ? 165 VAL G HG23   1 
ATOM   30920 N  N      . SER G 3 166 ? 178.588 189.071 144.453 1.00 164.95 ? 166 SER G N      1 
ATOM   30921 C  CA     . SER G 3 166 ? 177.536 188.552 145.320 1.00 167.26 ? 166 SER G CA     1 
ATOM   30922 C  C      . SER G 3 166 ? 176.483 187.881 144.446 1.00 173.33 ? 166 SER G C      1 
ATOM   30923 O  O      . SER G 3 166 ? 175.715 188.558 143.756 1.00 180.14 ? 166 SER G O      1 
ATOM   30924 C  CB     . SER G 3 166 ? 176.928 189.677 146.152 1.00 172.11 ? 166 SER G CB     1 
ATOM   30925 O  OG     . SER G 3 166 ? 177.908 190.282 146.977 1.00 170.06 ? 166 SER G OG     1 
ATOM   30926 H  H      . SER G 3 166 ? 178.472 189.891 144.225 1.00 165.72 ? 166 SER G H      1 
ATOM   30927 H  HA     . SER G 3 166 ? 177.907 187.889 145.922 1.00 166.72 ? 166 SER G HA     1 
ATOM   30928 H  HB2    . SER G 3 166 ? 176.565 190.349 145.556 1.00 171.13 ? 166 SER G HB2    1 
ATOM   30929 H  HB3    . SER G 3 166 ? 176.223 189.312 146.709 1.00 172.21 ? 166 SER G HB3    1 
ATOM   30930 H  HG     . SER G 3 166 ? 177.583 190.954 147.362 1.00 170.07 ? 166 SER G HG     1 
ATOM   30931 N  N      . LEU G 3 167 ? 176.446 186.548 144.478 1.00 173.18 ? 167 LEU G N      1 
ATOM   30932 C  CA     . LEU G 3 167 ? 175.579 185.809 143.567 1.00 172.03 ? 167 LEU G CA     1 
ATOM   30933 C  C      . LEU G 3 167 ? 174.119 185.838 143.998 1.00 171.25 ? 167 LEU G C      1 
ATOM   30934 O  O      . LEU G 3 167 ? 173.228 185.721 143.149 1.00 172.11 ? 167 LEU G O      1 
ATOM   30935 C  CB     . LEU G 3 167 ? 176.052 184.358 143.461 1.00 170.33 ? 167 LEU G CB     1 
ATOM   30936 C  CG     . LEU G 3 167 ? 177.181 184.054 142.471 1.00 172.80 ? 167 LEU G CG     1 
ATOM   30937 C  CD1    . LEU G 3 167 ? 176.692 184.182 141.036 1.00 174.10 ? 167 LEU G CD1    1 
ATOM   30938 C  CD2    . LEU G 3 167 ? 178.383 184.957 142.712 1.00 168.22 ? 167 LEU G CD2    1 
ATOM   30939 H  H      . LEU G 3 167 ? 176.907 186.056 145.012 1.00 171.78 ? 167 LEU G H      1 
ATOM   30940 H  HA     . LEU G 3 167 ? 175.637 186.211 142.686 1.00 172.21 ? 167 LEU G HA     1 
ATOM   30941 H  HB2    . LEU G 3 167 ? 176.359 184.077 144.337 1.00 170.00 ? 167 LEU G HB2    1 
ATOM   30942 H  HB3    . LEU G 3 167 ? 175.292 183.814 143.202 1.00 171.14 ? 167 LEU G HB3    1 
ATOM   30943 H  HG     . LEU G 3 167 ? 177.470 183.138 142.603 1.00 172.24 ? 167 LEU G HG     1 
ATOM   30944 H  HD11   . LEU G 3 167 ? 176.488 185.112 140.852 1.00 172.30 ? 167 LEU G HD11   1 
ATOM   30945 H  HD12   . LEU G 3 167 ? 177.391 183.873 140.439 1.00 173.64 ? 167 LEU G HD12   1 
ATOM   30946 H  HD13   . LEU G 3 167 ? 175.897 183.639 140.924 1.00 174.48 ? 167 LEU G HD13   1 
ATOM   30947 H  HD21   . LEU G 3 167 ? 179.121 184.651 142.162 1.00 167.32 ? 167 LEU G HD21   1 
ATOM   30948 H  HD22   . LEU G 3 167 ? 178.149 185.868 142.475 1.00 168.75 ? 167 LEU G HD22   1 
ATOM   30949 H  HD23   . LEU G 3 167 ? 178.629 184.911 143.650 1.00 168.38 ? 167 LEU G HD23   1 
ATOM   30950 N  N      . SER G 3 168 ? 173.850 185.983 145.291 1.00 171.33 ? 168 SER G N      1 
ATOM   30951 C  CA     . SER G 3 168 ? 172.481 186.016 145.790 1.00 173.76 ? 168 SER G CA     1 
ATOM   30952 C  C      . SER G 3 168 ? 172.466 186.776 147.112 1.00 173.10 ? 168 SER G C      1 
ATOM   30953 O  O      . SER G 3 168 ? 173.511 187.167 147.639 1.00 175.42 ? 168 SER G O      1 
ATOM   30954 C  CB     . SER G 3 168 ? 171.914 184.601 145.932 1.00 179.72 ? 168 SER G CB     1 
ATOM   30955 O  OG     . SER G 3 168 ? 170.768 184.592 146.764 1.00 182.45 ? 168 SER G OG     1 
ATOM   30956 H  H      . SER G 3 168 ? 174.447 186.064 145.905 1.00 172.41 ? 168 SER G H      1 
ATOM   30957 H  HA     . SER G 3 168 ? 171.922 186.494 145.159 1.00 172.69 ? 168 SER G HA     1 
ATOM   30958 H  HB2    . SER G 3 168 ? 171.657 184.284 145.052 1.00 177.54 ? 168 SER G HB2    1 
ATOM   30959 H  HB3    . SER G 3 168 ? 172.594 184.017 146.298 1.00 177.37 ? 168 SER G HB3    1 
ATOM   30960 H  HG     . SER G 3 168 ? 170.476 183.809 146.843 1.00 181.38 ? 168 SER G HG     1 
ATOM   30961 N  N      . ALA G 3 169 ? 171.260 186.980 147.647 1.00 170.25 ? 169 ALA G N      1 
ATOM   30962 C  CA     . ALA G 3 169 ? 171.090 187.729 148.887 1.00 171.53 ? 169 ALA G CA     1 
ATOM   30963 C  C      . ALA G 3 169 ? 171.593 186.975 150.111 1.00 176.98 ? 169 ALA G C      1 
ATOM   30964 O  O      . ALA G 3 169 ? 171.759 187.591 151.169 1.00 176.26 ? 169 ALA G O      1 
ATOM   30965 C  CB     . ALA G 3 169 ? 169.617 188.088 149.085 1.00 171.09 ? 169 ALA G CB     1 
ATOM   30966 H  H      . ALA G 3 169 ? 170.524 186.694 147.307 1.00 171.56 ? 169 ALA G H      1 
ATOM   30967 H  HA     . ALA G 3 169 ? 171.592 188.556 148.823 1.00 170.99 ? 169 ALA G HA     1 
ATOM   30968 H  HB1    . ALA G 3 169 ? 169.523 188.588 149.910 1.00 170.46 ? 169 ALA G HB1    1 
ATOM   30969 H  HB2    . ALA G 3 169 ? 169.318 188.626 148.336 1.00 170.89 ? 169 ALA G HB2    1 
ATOM   30970 H  HB3    . ALA G 3 169 ? 169.097 187.271 149.132 1.00 171.21 ? 169 ALA G HB3    1 
ATOM   30971 N  N      . ASP G 3 170 ? 171.833 185.667 149.999 1.00 184.43 ? 170 ASP G N      1 
ATOM   30972 C  CA     . ASP G 3 170 ? 172.309 184.906 151.152 1.00 184.74 ? 170 ASP G CA     1 
ATOM   30973 C  C      . ASP G 3 170 ? 173.691 185.380 151.581 1.00 183.87 ? 170 ASP G C      1 
ATOM   30974 O  O      . ASP G 3 170 ? 173.994 185.427 152.778 1.00 185.26 ? 170 ASP G O      1 
ATOM   30975 C  CB     . ASP G 3 170 ? 172.350 183.404 150.851 1.00 191.32 ? 170 ASP G CB     1 
ATOM   30976 C  CG     . ASP G 3 170 ? 172.807 183.096 149.441 1.00 197.41 ? 170 ASP G CG     1 
ATOM   30977 O  OD1    . ASP G 3 170 ? 173.080 181.915 149.141 1.00 200.13 ? 170 ASP G OD1    1 
ATOM   30978 O  OD2    . ASP G 3 170 ? 172.912 184.047 148.643 1.00 198.04 ? 170 ASP G OD2    1 
ATOM   30979 H  H      . ASP G 3 170 ? 171.706 185.222 149.278 1.00 184.01 ? 170 ASP G H      1 
ATOM   30980 H  HA     . ASP G 3 170 ? 171.701 185.046 151.895 1.00 184.15 ? 170 ASP G HA     1 
ATOM   30981 H  HB2    . ASP G 3 170 ? 172.966 182.976 151.465 1.00 190.66 ? 170 ASP G HB2    1 
ATOM   30982 H  HB3    . ASP G 3 170 ? 171.460 183.035 150.965 1.00 190.80 ? 170 ASP G HB3    1 
ATOM   30983 N  N      . ALA G 3 171 ? 174.554 185.704 150.618 1.00 182.32 ? 171 ALA G N      1 
ATOM   30984 C  CA     . ALA G 3 171 ? 175.924 186.132 150.903 1.00 177.87 ? 171 ALA G CA     1 
ATOM   30985 C  C      . ALA G 3 171 ? 176.250 187.322 150.006 1.00 172.72 ? 171 ALA G C      1 
ATOM   30986 O  O      . ALA G 3 171 ? 176.591 187.149 148.832 1.00 175.23 ? 171 ALA G O      1 
ATOM   30987 C  CB     . ALA G 3 171 ? 176.908 184.989 150.685 1.00 177.24 ? 171 ALA G CB     1 
ATOM   30988 H  H      . ALA G 3 171 ? 174.366 185.685 149.779 1.00 182.22 ? 171 ALA G H      1 
ATOM   30989 H  HA     . ALA G 3 171 ? 175.993 186.422 151.825 1.00 179.51 ? 171 ALA G HA     1 
ATOM   30990 H  HB1    . ALA G 3 171 ? 177.806 185.307 150.866 1.00 178.05 ? 171 ALA G HB1    1 
ATOM   30991 H  HB2    . ALA G 3 171 ? 176.686 184.262 151.287 1.00 181.05 ? 171 ALA G HB2    1 
ATOM   30992 H  HB3    . ALA G 3 171 ? 176.843 184.689 149.765 1.00 179.57 ? 171 ALA G HB3    1 
ATOM   30993 N  N      . ILE G 3 172 ? 176.143 188.524 150.566 1.00 166.56 ? 172 ILE G N      1 
ATOM   30994 C  CA     . ILE G 3 172 ? 176.510 189.762 149.887 1.00 163.36 ? 172 ILE G CA     1 
ATOM   30995 C  C      . ILE G 3 172 ? 177.855 190.216 150.435 1.00 164.55 ? 172 ILE G C      1 
ATOM   30996 O  O      . ILE G 3 172 ? 177.979 190.512 151.629 1.00 169.46 ? 172 ILE G O      1 
ATOM   30997 C  CB     . ILE G 3 172 ? 175.438 190.847 150.071 1.00 162.61 ? 172 ILE G CB     1 
ATOM   30998 C  CG1    . ILE G 3 172 ? 174.193 190.500 149.251 1.00 169.29 ? 172 ILE G CG1    1 
ATOM   30999 C  CG2    . ILE G 3 172 ? 175.985 192.214 149.668 1.00 164.10 ? 172 ILE G CG2    1 
ATOM   31000 C  CD1    . ILE G 3 172 ? 172.972 191.318 149.609 1.00 171.26 ? 172 ILE G CD1    1 
ATOM   31001 H  H      . ILE G 3 172 ? 175.851 188.650 151.365 1.00 169.46 ? 172 ILE G H      1 
ATOM   31002 H  HA     . ILE G 3 172 ? 176.608 189.593 148.939 1.00 167.31 ? 172 ILE G HA     1 
ATOM   31003 H  HB     . ILE G 3 172 ? 175.190 190.880 151.007 1.00 164.32 ? 172 ILE G HB     1 
ATOM   31004 H  HG12   . ILE G 3 172 ? 174.386 190.652 148.313 1.00 169.88 ? 172 ILE G HG12   1 
ATOM   31005 H  HG13   . ILE G 3 172 ? 173.975 189.566 149.394 1.00 170.09 ? 172 ILE G HG13   1 
ATOM   31006 H  HG21   . ILE G 3 172 ? 175.246 192.808 149.468 1.00 166.86 ? 172 ILE G HG21   1 
ATOM   31007 H  HG22   . ILE G 3 172 ? 176.505 192.579 150.402 1.00 164.41 ? 172 ILE G HG22   1 
ATOM   31008 H  HG23   . ILE G 3 172 ? 176.544 192.112 148.882 1.00 165.05 ? 172 ILE G HG23   1 
ATOM   31009 H  HD11   . ILE G 3 172 ? 172.175 190.828 149.353 1.00 169.98 ? 172 ILE G HD11   1 
ATOM   31010 H  HD12   . ILE G 3 172 ? 172.971 191.477 150.565 1.00 169.60 ? 172 ILE G HD12   1 
ATOM   31011 H  HD13   . ILE G 3 172 ? 173.008 192.164 149.136 1.00 171.91 ? 172 ILE G HD13   1 
ATOM   31012 N  N      . TYR G 3 173 ? 178.864 190.272 149.568 1.00 160.31 ? 173 TYR G N      1 
ATOM   31013 C  CA     . TYR G 3 173 ? 180.226 190.575 149.997 1.00 159.51 ? 173 TYR G CA     1 
ATOM   31014 C  C      . TYR G 3 173 ? 180.401 192.087 150.070 1.00 156.05 ? 173 TYR G C      1 
ATOM   31015 O  O      . TYR G 3 173 ? 180.413 192.770 149.041 1.00 152.65 ? 173 TYR G O      1 
ATOM   31016 C  CB     . TYR G 3 173 ? 181.235 189.962 149.031 1.00 162.01 ? 173 TYR G CB     1 
ATOM   31017 C  CG     . TYR G 3 173 ? 181.313 188.454 149.084 1.00 165.21 ? 173 TYR G CG     1 
ATOM   31018 C  CD1    . TYR G 3 173 ? 180.309 187.666 148.540 1.00 165.96 ? 173 TYR G CD1    1 
ATOM   31019 C  CD2    . TYR G 3 173 ? 182.400 187.817 149.667 1.00 165.85 ? 173 TYR G CD2    1 
ATOM   31020 C  CE1    . TYR G 3 173 ? 180.380 186.289 148.581 1.00 169.36 ? 173 TYR G CE1    1 
ATOM   31021 C  CE2    . TYR G 3 173 ? 182.481 186.441 149.712 1.00 169.02 ? 173 TYR G CE2    1 
ATOM   31022 C  CZ     . TYR G 3 173 ? 181.469 185.681 149.168 1.00 173.12 ? 173 TYR G CZ     1 
ATOM   31023 O  OH     . TYR G 3 173 ? 181.545 184.309 149.213 1.00 182.17 ? 173 TYR G OH     1 
ATOM   31024 H  H      . TYR G 3 173 ? 178.786 190.136 148.723 1.00 162.80 ? 173 TYR G H      1 
ATOM   31025 H  HA     . TYR G 3 173 ? 180.377 190.201 150.877 1.00 162.19 ? 173 TYR G HA     1 
ATOM   31026 H  HB2    . TYR G 3 173 ? 180.991 190.212 148.126 1.00 161.98 ? 173 TYR G HB2    1 
ATOM   31027 H  HB3    . TYR G 3 173 ? 182.116 190.310 149.240 1.00 162.62 ? 173 TYR G HB3    1 
ATOM   31028 H  HD1    . TYR G 3 173 ? 179.573 188.074 148.143 1.00 166.12 ? 173 TYR G HD1    1 
ATOM   31029 H  HD2    . TYR G 3 173 ? 183.085 188.328 150.035 1.00 165.79 ? 173 TYR G HD2    1 
ATOM   31030 H  HE1    . TYR G 3 173 ? 179.698 185.773 148.215 1.00 170.21 ? 173 TYR G HE1    1 
ATOM   31031 H  HE2    . TYR G 3 173 ? 183.214 186.028 150.108 1.00 169.12 ? 173 TYR G HE2    1 
ATOM   31032 H  HH     . TYR G 3 173 ? 182.256 184.073 149.592 1.00 178.12 ? 173 TYR G HH     1 
ATOM   31033 N  N      . THR G 3 174 ? 180.539 192.610 151.288 1.00 159.08 ? 174 THR G N      1 
ATOM   31034 C  CA     . THR G 3 174 ? 180.751 194.040 151.515 1.00 158.63 ? 174 THR G CA     1 
ATOM   31035 C  C      . THR G 3 174 ? 182.240 194.334 151.398 1.00 158.82 ? 174 THR G C      1 
ATOM   31036 O  O      . THR G 3 174 ? 182.995 194.229 152.365 1.00 165.48 ? 174 THR G O      1 
ATOM   31037 C  CB     . THR G 3 174 ? 180.207 194.464 152.873 1.00 164.70 ? 174 THR G CB     1 
ATOM   31038 O  OG1    . THR G 3 174 ? 181.144 194.112 153.898 1.00 167.02 ? 174 THR G OG1    1 
ATOM   31039 C  CG2    . THR G 3 174 ? 178.873 193.791 153.153 1.00 166.67 ? 174 THR G CG2    1 
ATOM   31040 H  H      . THR G 3 174 ? 180.518 192.146 152.011 1.00 161.59 ? 174 THR G H      1 
ATOM   31041 H  HA     . THR G 3 174 ? 180.292 194.546 150.829 1.00 159.83 ? 174 THR G HA     1 
ATOM   31042 H  HB     . THR G 3 174 ? 180.070 195.424 152.880 1.00 164.75 ? 174 THR G HB     1 
ATOM   31043 H  HG1    . THR G 3 174 ? 180.852 194.351 154.648 1.00 167.09 ? 174 THR G HG1    1 
ATOM   31044 H  HG21   . THR G 3 174 ? 178.406 194.264 153.860 1.00 164.87 ? 174 THR G HG21   1 
ATOM   31045 H  HG22   . THR G 3 174 ? 178.324 193.799 152.354 1.00 164.79 ? 174 THR G HG22   1 
ATOM   31046 H  HG23   . THR G 3 174 ? 179.015 192.872 153.428 1.00 165.22 ? 174 THR G HG23   1 
ATOM   31047 N  N      . CYS G 3 175 ? 182.669 194.715 150.199 1.00 153.84 ? 175 CYS G N      1 
ATOM   31048 C  CA     . CYS G 3 175 ? 184.066 195.056 149.964 1.00 157.21 ? 175 CYS G CA     1 
ATOM   31049 C  C      . CYS G 3 175 ? 184.313 196.484 150.435 1.00 164.73 ? 175 CYS G C      1 
ATOM   31050 O  O      . CYS G 3 175 ? 183.672 197.422 149.947 1.00 170.96 ? 175 CYS G O      1 
ATOM   31051 C  CB     . CYS G 3 175 ? 184.398 194.906 148.483 1.00 158.33 ? 175 CYS G CB     1 
ATOM   31052 S  SG     . CYS G 3 175 ? 183.570 193.504 147.701 1.00 159.55 ? 175 CYS G SG     1 
ATOM   31053 H  H      . CYS G 3 175 ? 182.169 194.783 149.503 1.00 157.38 ? 175 CYS G H      1 
ATOM   31054 H  HA     . CYS G 3 175 ? 184.638 194.459 150.471 1.00 158.85 ? 175 CYS G HA     1 
ATOM   31055 H  HB2    . CYS G 3 175 ? 184.127 195.711 148.016 1.00 160.36 ? 175 CYS G HB2    1 
ATOM   31056 H  HB3    . CYS G 3 175 ? 185.354 194.776 148.388 1.00 159.32 ? 175 CYS G HB3    1 
ATOM   31057 H  HG     . CYS G 3 175 ? 183.602 193.641 146.510 1.00 159.84 ? 175 CYS G HG     1 
ATOM   31058 N  N      . ALA G 3 176 ? 185.236 196.651 151.380 1.00 167.99 ? 176 ALA G N      1 
ATOM   31059 C  CA     . ALA G 3 176 ? 185.500 197.936 152.022 1.00 177.23 ? 176 ALA G CA     1 
ATOM   31060 C  C      . ALA G 3 176 ? 186.996 198.217 152.074 1.00 176.76 ? 176 ALA G C      1 
ATOM   31061 O  O      . ALA G 3 176 ? 187.542 198.619 153.101 1.00 179.87 ? 176 ALA G O      1 
ATOM   31062 C  CB     . ALA G 3 176 ? 184.898 197.969 153.424 1.00 177.04 ? 176 ALA G CB     1 
ATOM   31063 H  H      . ALA G 3 176 ? 185.736 196.016 151.673 1.00 167.78 ? 176 ALA G H      1 
ATOM   31064 H  HA     . ALA G 3 176 ? 185.085 198.643 151.506 1.00 171.65 ? 176 ALA G HA     1 
ATOM   31065 H  HB1    . ALA G 3 176 ? 185.090 198.829 153.829 1.00 175.11 ? 176 ALA G HB1    1 
ATOM   31066 H  HB2    . ALA G 3 176 ? 183.939 197.840 153.358 1.00 171.68 ? 176 ALA G HB2    1 
ATOM   31067 H  HB3    . ALA G 3 176 ? 185.293 197.259 153.953 1.00 174.58 ? 176 ALA G HB3    1 
ATOM   31068 N  N      . ASP G 3 177 ? 187.681 197.973 150.957 1.00 167.76 ? 177 ASP G N      1 
ATOM   31069 C  CA     . ASP G 3 177 ? 189.097 198.293 150.754 1.00 168.75 ? 177 ASP G CA     1 
ATOM   31070 C  C      . ASP G 3 177 ? 190.016 197.649 151.800 1.00 173.22 ? 177 ASP G C      1 
ATOM   31071 O  O      . ASP G 3 177 ? 191.199 197.994 151.893 1.00 177.22 ? 177 ASP G O      1 
ATOM   31072 C  CB     . ASP G 3 177 ? 189.302 199.820 150.689 1.00 171.04 ? 177 ASP G CB     1 
ATOM   31073 C  CG     . ASP G 3 177 ? 189.950 200.407 151.940 1.00 176.39 ? 177 ASP G CG     1 
ATOM   31074 O  OD1    . ASP G 3 177 ? 189.413 200.244 153.053 1.00 179.53 ? 177 ASP G OD1    1 
ATOM   31075 O  OD2    . ASP G 3 177 ? 191.015 201.044 151.801 1.00 180.05 ? 177 ASP G OD2    1 
ATOM   31076 H  H      . ASP G 3 177 ? 187.327 197.602 150.267 1.00 167.52 ? 177 ASP G H      1 
ATOM   31077 H  HA     . ASP G 3 177 ? 189.362 197.936 149.892 1.00 167.88 ? 177 ASP G HA     1 
ATOM   31078 H  HB2    . ASP G 3 177 ? 189.875 200.027 149.934 1.00 169.13 ? 177 ASP G HB2    1 
ATOM   31079 H  HB3    . ASP G 3 177 ? 188.439 200.247 150.574 1.00 170.72 ? 177 ASP G HB3    1 
ATOM   31080 N  N      . GLN G 3 178 ? 189.526 196.649 152.527 1.00 173.21 ? 178 GLN G N      1 
ATOM   31081 C  CA     . GLN G 3 178 ? 190.340 195.828 153.411 1.00 165.58 ? 178 GLN G CA     1 
ATOM   31082 C  C      . GLN G 3 178 ? 190.508 194.463 152.765 1.00 161.11 ? 178 GLN G C      1 
ATOM   31083 O  O      . GLN G 3 178 ? 189.542 193.898 152.244 1.00 168.11 ? 178 GLN G O      1 
ATOM   31084 C  CB     . GLN G 3 178 ? 189.699 195.680 154.794 1.00 164.82 ? 178 GLN G CB     1 
ATOM   31085 C  CG     . GLN G 3 178 ? 189.252 196.983 155.447 1.00 169.51 ? 178 GLN G CG     1 
ATOM   31086 C  CD     . GLN G 3 178 ? 190.350 198.030 155.510 1.00 177.57 ? 178 GLN G CD     1 
ATOM   31087 O  OE1    . GLN G 3 178 ? 190.863 198.477 154.486 1.00 183.98 ? 178 GLN G OE1    1 
ATOM   31088 N  NE2    . GLN G 3 178 ? 190.714 198.428 156.724 1.00 179.97 ? 178 GLN G NE2    1 
ATOM   31089 H  H      . GLN G 3 178 ? 188.702 196.410 152.521 1.00 172.50 ? 178 GLN G H      1 
ATOM   31090 H  HA     . GLN G 3 178 ? 191.219 196.222 153.522 1.00 170.90 ? 178 GLN G HA     1 
ATOM   31091 H  HB2    . GLN G 3 178 ? 188.917 195.113 154.705 1.00 168.40 ? 178 GLN G HB2    1 
ATOM   31092 H  HB3    . GLN G 3 178 ? 190.340 195.259 155.388 1.00 167.75 ? 178 GLN G HB3    1 
ATOM   31093 H  HG2    . GLN G 3 178 ? 188.513 197.353 154.941 1.00 172.34 ? 178 GLN G HG2    1 
ATOM   31094 H  HG3    . GLN G 3 178 ? 188.968 196.798 156.355 1.00 171.75 ? 178 GLN G HG3    1 
ATOM   31095 H  HE21   . GLN G 3 178 ? 190.333 198.095 157.419 1.00 178.66 ? 178 GLN G HE21   1 
ATOM   31096 H  HE22   . GLN G 3 178 ? 191.331 199.020 156.814 1.00 179.52 ? 178 GLN G HE22   1 
ATOM   31097 N  N      . LEU G 3 179 ? 191.735 193.944 152.779 1.00 156.35 ? 179 LEU G N      1 
ATOM   31098 C  CA     . LEU G 3 179 ? 192.023 192.723 152.038 1.00 155.05 ? 179 LEU G CA     1 
ATOM   31099 C  C      . LEU G 3 179 ? 191.097 191.607 152.497 1.00 154.46 ? 179 LEU G C      1 
ATOM   31100 O  O      . LEU G 3 179 ? 191.062 191.260 153.681 1.00 158.92 ? 179 LEU G O      1 
ATOM   31101 C  CB     . LEU G 3 179 ? 193.485 192.324 152.236 1.00 156.66 ? 179 LEU G CB     1 
ATOM   31102 C  CG     . LEU G 3 179 ? 194.001 191.176 151.366 1.00 157.65 ? 179 LEU G CG     1 
ATOM   31103 C  CD1    . LEU G 3 179 ? 193.992 191.557 149.894 1.00 161.38 ? 179 LEU G CD1    1 
ATOM   31104 C  CD2    . LEU G 3 179 ? 195.397 190.765 151.805 1.00 162.71 ? 179 LEU G CD2    1 
ATOM   31105 H  H      . LEU G 3 179 ? 192.406 194.274 153.203 1.00 163.26 ? 179 LEU G H      1 
ATOM   31106 H  HA     . LEU G 3 179 ? 191.870 192.880 151.094 1.00 159.89 ? 179 LEU G HA     1 
ATOM   31107 H  HB2    . LEU G 3 179 ? 194.039 193.098 152.049 1.00 161.54 ? 179 LEU G HB2    1 
ATOM   31108 H  HB3    . LEU G 3 179 ? 193.604 192.060 153.162 1.00 159.84 ? 179 LEU G HB3    1 
ATOM   31109 H  HG     . LEU G 3 179 ? 193.417 190.409 151.478 1.00 156.66 ? 179 LEU G HG     1 
ATOM   31110 H  HD11   . LEU G 3 179 ? 194.473 190.881 149.392 1.00 160.59 ? 179 LEU G HD11   1 
ATOM   31111 H  HD12   . LEU G 3 179 ? 193.074 191.607 149.585 1.00 160.16 ? 179 LEU G HD12   1 
ATOM   31112 H  HD13   . LEU G 3 179 ? 194.426 192.418 149.789 1.00 162.41 ? 179 LEU G HD13   1 
ATOM   31113 H  HD21   . LEU G 3 179 ? 195.699 190.030 151.248 1.00 162.11 ? 179 LEU G HD21   1 
ATOM   31114 H  HD22   . LEU G 3 179 ? 195.994 191.523 151.706 1.00 164.30 ? 179 LEU G HD22   1 
ATOM   31115 H  HD23   . LEU G 3 179 ? 195.367 190.486 152.733 1.00 161.41 ? 179 LEU G HD23   1 
ATOM   31116 N  N      . LEU G 3 180 ? 190.346 191.047 151.549 1.00 153.01 ? 180 LEU G N      1 
ATOM   31117 C  CA     . LEU G 3 180 ? 189.321 190.052 151.855 1.00 150.27 ? 180 LEU G CA     1 
ATOM   31118 C  C      . LEU G 3 180 ? 189.956 188.668 151.873 1.00 150.75 ? 180 LEU G C      1 
ATOM   31119 O  O      . LEU G 3 180 ? 189.795 187.858 150.957 1.00 153.50 ? 180 LEU G O      1 
ATOM   31120 C  CB     . LEU G 3 180 ? 188.179 190.130 150.852 1.00 155.42 ? 180 LEU G CB     1 
ATOM   31121 C  CG     . LEU G 3 180 ? 186.932 189.314 151.201 1.00 159.25 ? 180 LEU G CG     1 
ATOM   31122 C  CD1    . LEU G 3 180 ? 186.280 189.825 152.473 1.00 161.66 ? 180 LEU G CD1    1 
ATOM   31123 C  CD2    . LEU G 3 180 ? 185.949 189.350 150.051 1.00 165.56 ? 180 LEU G CD2    1 
ATOM   31124 H  H      . LEU G 3 180 ? 190.413 191.230 150.711 1.00 156.44 ? 180 LEU G H      1 
ATOM   31125 H  HA     . LEU G 3 180 ? 188.966 190.231 152.739 1.00 153.02 ? 180 LEU G HA     1 
ATOM   31126 H  HB2    . LEU G 3 180 ? 187.908 191.056 150.761 1.00 158.10 ? 180 LEU G HB2    1 
ATOM   31127 H  HB3    . LEU G 3 180 ? 188.505 189.798 150.002 1.00 158.22 ? 180 LEU G HB3    1 
ATOM   31128 H  HG     . LEU G 3 180 ? 187.189 188.391 151.347 1.00 158.74 ? 180 LEU G HG     1 
ATOM   31129 H  HD11   . LEU G 3 180 ? 185.387 189.452 152.539 1.00 164.36 ? 180 LEU G HD11   1 
ATOM   31130 H  HD12   . LEU G 3 180 ? 186.811 189.549 153.236 1.00 160.07 ? 180 LEU G HD12   1 
ATOM   31131 H  HD13   . LEU G 3 180 ? 186.230 190.793 152.435 1.00 160.88 ? 180 LEU G HD13   1 
ATOM   31132 H  HD21   . LEU G 3 180 ? 185.256 188.689 150.207 1.00 164.31 ? 180 LEU G HD21   1 
ATOM   31133 H  HD22   . LEU G 3 180 ? 185.557 190.235 149.996 1.00 164.48 ? 180 LEU G HD22   1 
ATOM   31134 H  HD23   . LEU G 3 180 ? 186.424 189.145 149.231 1.00 164.01 ? 180 LEU G HD23   1 
ATOM   31135 N  N      . THR G 3 181 ? 190.690 188.394 152.943 1.00 152.65 ? 181 THR G N      1 
ATOM   31136 C  CA     . THR G 3 181 ? 191.161 187.039 153.156 1.00 156.81 ? 181 THR G CA     1 
ATOM   31137 C  C      . THR G 3 181 ? 190.001 186.173 153.630 1.00 155.76 ? 181 THR G C      1 
ATOM   31138 O  O      . THR G 3 181 ? 188.949 186.669 154.042 1.00 162.86 ? 181 THR G O      1 
ATOM   31139 C  CB     . THR G 3 181 ? 192.291 187.014 154.184 1.00 160.26 ? 181 THR G CB     1 
ATOM   31140 O  OG1    . THR G 3 181 ? 191.945 187.844 155.300 1.00 161.87 ? 181 THR G OG1    1 
ATOM   31141 C  CG2    . THR G 3 181 ? 193.588 187.515 153.566 1.00 162.54 ? 181 THR G CG2    1 
ATOM   31142 H  H      . THR G 3 181 ? 190.924 188.961 153.545 1.00 155.11 ? 181 THR G H      1 
ATOM   31143 H  HA     . THR G 3 181 ? 191.498 186.675 152.322 1.00 156.73 ? 181 THR G HA     1 
ATOM   31144 H  HB     . THR G 3 181 ? 192.428 186.104 154.487 1.00 160.52 ? 181 THR G HB     1 
ATOM   31145 H  HG1    . THR G 3 181 ? 192.568 187.842 155.863 1.00 160.45 ? 181 THR G HG1    1 
ATOM   31146 H  HG21   . THR G 3 181 ? 194.295 187.508 154.230 1.00 162.80 ? 181 THR G HG21   1 
ATOM   31147 H  HG22   . THR G 3 181 ? 193.845 186.944 152.826 1.00 161.42 ? 181 THR G HG22   1 
ATOM   31148 H  HG23   . THR G 3 181 ? 193.471 188.422 153.241 1.00 159.07 ? 181 THR G HG23   1 
ATOM   31149 N  N      . ARG G 3 182 ? 190.196 184.857 153.569 1.00 147.26 ? 182 ARG G N      1 
ATOM   31150 C  CA     . ARG G 3 182 ? 189.147 183.957 154.026 1.00 151.02 ? 182 ARG G CA     1 
ATOM   31151 C  C      . ARG G 3 182 ? 188.917 184.048 155.527 1.00 148.71 ? 182 ARG G C      1 
ATOM   31152 O  O      . ARG G 3 182 ? 187.923 183.506 156.021 1.00 153.02 ? 182 ARG G O      1 
ATOM   31153 C  CB     . ARG G 3 182 ? 189.490 182.517 153.649 1.00 155.03 ? 182 ARG G CB     1 
ATOM   31154 C  CG     . ARG G 3 182 ? 188.277 181.621 153.514 1.00 161.07 ? 182 ARG G CG     1 
ATOM   31155 C  CD     . ARG G 3 182 ? 187.658 181.724 152.132 1.00 166.31 ? 182 ARG G CD     1 
ATOM   31156 N  NE     . ARG G 3 182 ? 188.311 180.839 151.175 1.00 170.76 ? 182 ARG G NE     1 
ATOM   31157 C  CZ     . ARG G 3 182 ? 188.181 179.519 151.161 1.00 171.90 ? 182 ARG G CZ     1 
ATOM   31158 N  NH1    . ARG G 3 182 ? 187.432 178.886 152.049 1.00 165.34 ? 182 ARG G NH1    1 
ATOM   31159 N  NH2    . ARG G 3 182 ? 188.822 178.815 150.232 1.00 173.04 ? 182 ARG G NH2    1 
ATOM   31160 H  H      . ARG G 3 182 ? 190.907 184.471 153.277 1.00 150.72 ? 182 ARG G H      1 
ATOM   31161 H  HA     . ARG G 3 182 ? 188.316 184.192 153.583 1.00 153.80 ? 182 ARG G HA     1 
ATOM   31162 H  HB2    . ARG G 3 182 ? 189.956 182.518 152.798 1.00 155.56 ? 182 ARG G HB2    1 
ATOM   31163 H  HB3    . ARG G 3 182 ? 190.062 182.141 154.337 1.00 156.18 ? 182 ARG G HB3    1 
ATOM   31164 H  HG2    . ARG G 3 182 ? 188.535 180.700 153.670 1.00 159.92 ? 182 ARG G HG2    1 
ATOM   31165 H  HG3    . ARG G 3 182 ? 187.609 181.897 154.159 1.00 159.27 ? 182 ARG G HG3    1 
ATOM   31166 H  HD2    . ARG G 3 182 ? 186.721 181.479 152.183 1.00 165.04 ? 182 ARG G HD2    1 
ATOM   31167 H  HD3    . ARG G 3 182 ? 187.748 182.635 151.811 1.00 163.57 ? 182 ARG G HD3    1 
ATOM   31168 H  HE     . ARG G 3 182 ? 188.771 181.202 150.545 1.00 168.81 ? 182 ARG G HE     1 
ATOM   31169 H  HH11   . ARG G 3 182 ? 187.011 179.325 152.657 1.00 162.67 ? 182 ARG G HH11   1 
ATOM   31170 H  HH12   . ARG G 3 182 ? 187.366 178.029 152.019 1.00 163.86 ? 182 ARG G HH12   1 
ATOM   31171 H  HH21   . ARG G 3 182 ? 189.311 179.216 149.650 1.00 170.62 ? 182 ARG G HH21   1 
ATOM   31172 H  HH22   . ARG G 3 182 ? 188.745 177.959 150.213 1.00 167.99 ? 182 ARG G HH22   1 
ATOM   31173 N  N      . GLN G 3 183 ? 189.804 184.720 156.257 1.00 141.90 ? 183 GLN G N      1 
ATOM   31174 C  CA     . GLN G 3 183 ? 189.703 184.837 157.701 1.00 144.32 ? 183 GLN G CA     1 
ATOM   31175 C  C      . GLN G 3 183 ? 188.847 186.007 158.153 1.00 147.27 ? 183 GLN G C      1 
ATOM   31176 O  O      . GLN G 3 183 ? 188.395 186.017 159.304 1.00 150.31 ? 183 GLN G O      1 
ATOM   31177 C  CB     . GLN G 3 183 ? 191.097 184.986 158.301 1.00 147.18 ? 183 GLN G CB     1 
ATOM   31178 C  CG     . GLN G 3 183 ? 191.956 183.763 158.127 1.00 145.89 ? 183 GLN G CG     1 
ATOM   31179 C  CD     . GLN G 3 183 ? 192.534 183.618 156.736 1.00 149.94 ? 183 GLN G CD     1 
ATOM   31180 O  OE1    . GLN G 3 183 ? 192.233 182.663 156.022 1.00 154.74 ? 183 GLN G OE1    1 
ATOM   31181 N  NE2    . GLN G 3 183 ? 193.381 184.563 156.347 1.00 155.45 ? 183 GLN G NE2    1 
ATOM   31182 H  H      . GLN G 3 183 ? 190.491 185.123 155.934 1.00 147.85 ? 183 GLN G H      1 
ATOM   31183 H  HA     . GLN G 3 183 ? 189.308 184.028 158.058 1.00 147.51 ? 183 GLN G HA     1 
ATOM   31184 H  HB2    . GLN G 3 183 ? 191.547 185.731 157.872 1.00 148.82 ? 183 GLN G HB2    1 
ATOM   31185 H  HB3    . GLN G 3 183 ? 191.012 185.156 159.252 1.00 147.65 ? 183 GLN G HB3    1 
ATOM   31186 H  HG2    . GLN G 3 183 ? 192.684 183.845 158.731 1.00 147.34 ? 183 GLN G HG2    1 
ATOM   31187 H  HG3    . GLN G 3 183 ? 191.452 182.970 158.341 1.00 148.35 ? 183 GLN G HG3    1 
ATOM   31188 H  HE21   . GLN G 3 183 ? 193.569 185.215 156.876 1.00 153.42 ? 183 GLN G HE21   1 
ATOM   31189 H  HE22   . GLN G 3 183 ? 193.738 184.526 155.566 1.00 155.58 ? 183 GLN G HE22   1 
ATOM   31190 N  N      . ASN G 3 184 ? 188.616 186.988 157.282 1.00 148.33 ? 184 ASN G N      1 
ATOM   31191 C  CA     . ASN G 3 184 ? 187.851 188.178 157.627 1.00 150.39 ? 184 ASN G CA     1 
ATOM   31192 C  C      . ASN G 3 184 ? 186.682 188.401 156.683 1.00 157.21 ? 184 ASN G C      1 
ATOM   31193 O  O      . ASN G 3 184 ? 186.082 189.482 156.700 1.00 163.75 ? 184 ASN G O      1 
ATOM   31194 C  CB     . ASN G 3 184 ? 188.760 189.411 157.643 1.00 151.41 ? 184 ASN G CB     1 
ATOM   31195 C  CG     . ASN G 3 184 ? 189.538 189.580 156.354 1.00 159.76 ? 184 ASN G CG     1 
ATOM   31196 O  OD1    . ASN G 3 184 ? 189.220 188.968 155.336 1.00 164.76 ? 184 ASN G OD1    1 
ATOM   31197 N  ND2    . ASN G 3 184 ? 190.568 190.417 156.392 1.00 164.76 ? 184 ASN G ND2    1 
ATOM   31198 H  H      . ASN G 3 184 ? 188.899 186.987 156.470 1.00 151.70 ? 184 ASN G H      1 
ATOM   31199 H  HA     . ASN G 3 184 ? 187.471 188.070 158.508 1.00 150.12 ? 184 ASN G HA     1 
ATOM   31200 H  HB2    . ASN G 3 184 ? 188.218 190.205 157.773 1.00 153.15 ? 184 ASN G HB2    1 
ATOM   31201 H  HB3    . ASN G 3 184 ? 189.398 189.323 158.368 1.00 151.23 ? 184 ASN G HB3    1 
ATOM   31202 H  HD21   . ASN G 3 184 ? 191.042 190.548 155.686 1.00 161.97 ? 184 ASN G HD21   1 
ATOM   31203 H  HD22   . ASN G 3 184 ? 190.762 190.828 157.122 1.00 159.98 ? 184 ASN G HD22   1 
ATOM   31204 N  N      . GLU G 3 185 ? 186.333 187.407 155.868 1.00 157.38 ? 185 GLU G N      1 
ATOM   31205 C  CA     . GLU G 3 185 ? 185.150 187.532 155.034 1.00 163.81 ? 185 GLU G CA     1 
ATOM   31206 C  C      . GLU G 3 185 ? 183.865 187.421 155.837 1.00 159.31 ? 185 GLU G C      1 
ATOM   31207 O  O      . GLU G 3 185 ? 182.804 187.780 155.320 1.00 166.71 ? 185 GLU G O      1 
ATOM   31208 C  CB     . GLU G 3 185 ? 185.173 186.464 153.939 1.00 165.87 ? 185 GLU G CB     1 
ATOM   31209 C  CG     . GLU G 3 185 ? 185.088 185.035 154.459 1.00 168.36 ? 185 GLU G CG     1 
ATOM   31210 C  CD     . GLU G 3 185 ? 185.307 184.002 153.371 1.00 177.11 ? 185 GLU G CD     1 
ATOM   31211 O  OE1    . GLU G 3 185 ? 185.905 184.347 152.330 1.00 176.08 ? 185 GLU G OE1    1 
ATOM   31212 O  OE2    . GLU G 3 185 ? 184.882 182.843 153.557 1.00 184.02 ? 185 GLU G OE2    1 
ATOM   31213 H  H      . GLU G 3 185 ? 186.757 186.665 155.781 1.00 157.34 ? 185 GLU G H      1 
ATOM   31214 H  HA     . GLU G 3 185 ? 185.158 188.402 154.605 1.00 165.51 ? 185 GLU G HA     1 
ATOM   31215 H  HB2    . GLU G 3 185 ? 184.420 186.609 153.345 1.00 166.58 ? 185 GLU G HB2    1 
ATOM   31216 H  HB3    . GLU G 3 185 ? 186.002 186.550 153.443 1.00 164.59 ? 185 GLU G HB3    1 
ATOM   31217 H  HG2    . GLU G 3 185 ? 185.767 184.900 155.138 1.00 162.92 ? 185 GLU G HG2    1 
ATOM   31218 H  HG3    . GLU G 3 185 ? 184.207 184.884 154.836 1.00 168.53 ? 185 GLU G HG3    1 
ATOM   31219 N  N      . VAL G 3 186 ? 183.935 186.967 157.090 1.00 149.79 ? 186 VAL G N      1 
ATOM   31220 C  CA     . VAL G 3 186 ? 182.739 186.920 157.927 1.00 155.52 ? 186 VAL G CA     1 
ATOM   31221 C  C      . VAL G 3 186 ? 182.312 188.328 158.318 1.00 156.05 ? 186 VAL G C      1 
ATOM   31222 O  O      . VAL G 3 186 ? 181.116 188.621 158.429 1.00 158.92 ? 186 VAL G O      1 
ATOM   31223 C  CB     . VAL G 3 186 ? 182.980 186.034 159.163 1.00 157.14 ? 186 VAL G CB     1 
ATOM   31224 C  CG1    . VAL G 3 186 ? 184.067 186.621 160.058 1.00 159.92 ? 186 VAL G CG1    1 
ATOM   31225 C  CG2    . VAL G 3 186 ? 181.686 185.852 159.939 1.00 162.60 ? 186 VAL G CG2    1 
ATOM   31226 H  H      . VAL G 3 186 ? 184.650 186.679 157.469 1.00 153.77 ? 186 VAL G H      1 
ATOM   31227 H  HA     . VAL G 3 186 ? 182.017 186.524 157.415 1.00 158.54 ? 186 VAL G HA     1 
ATOM   31228 H  HB     . VAL G 3 186 ? 183.277 185.158 158.869 1.00 157.46 ? 186 VAL G HB     1 
ATOM   31229 H  HG11   . VAL G 3 186 ? 184.281 185.978 160.751 1.00 157.96 ? 186 VAL G HG11   1 
ATOM   31230 H  HG12   . VAL G 3 186 ? 184.858 186.800 159.528 1.00 156.97 ? 186 VAL G HG12   1 
ATOM   31231 H  HG13   . VAL G 3 186 ? 183.745 187.441 160.462 1.00 157.36 ? 186 VAL G HG13   1 
ATOM   31232 H  HG21   . VAL G 3 186 ? 181.804 185.138 160.584 1.00 162.45 ? 186 VAL G HG21   1 
ATOM   31233 H  HG22   . VAL G 3 186 ? 181.471 186.679 160.398 1.00 161.54 ? 186 VAL G HG22   1 
ATOM   31234 H  HG23   . VAL G 3 186 ? 180.977 185.621 159.319 1.00 161.23 ? 186 VAL G HG23   1 
ATOM   31235 N  N      . LEU G 3 187 ? 183.279 189.223 158.531 1.00 152.29 ? 187 LEU G N      1 
ATOM   31236 C  CA     . LEU G 3 187 ? 182.952 190.622 158.775 1.00 153.09 ? 187 LEU G CA     1 
ATOM   31237 C  C      . LEU G 3 187 ? 182.438 191.308 157.520 1.00 149.41 ? 187 LEU G C      1 
ATOM   31238 O  O      . LEU G 3 187 ? 181.739 192.321 157.624 1.00 155.61 ? 187 LEU G O      1 
ATOM   31239 C  CB     . LEU G 3 187 ? 184.173 191.377 159.306 1.00 154.37 ? 187 LEU G CB     1 
ATOM   31240 C  CG     . LEU G 3 187 ? 184.209 191.674 160.808 1.00 159.69 ? 187 LEU G CG     1 
ATOM   31241 C  CD1    . LEU G 3 187 ? 185.538 192.311 161.187 1.00 157.24 ? 187 LEU G CD1    1 
ATOM   31242 C  CD2    . LEU G 3 187 ? 183.055 192.576 161.223 1.00 163.18 ? 187 LEU G CD2    1 
ATOM   31243 H  H      . LEU G 3 187 ? 184.119 189.042 158.538 1.00 154.25 ? 187 LEU G H      1 
ATOM   31244 H  HA     . LEU G 3 187 ? 182.251 190.663 159.443 1.00 155.01 ? 187 LEU G HA     1 
ATOM   31245 H  HB2    . LEU G 3 187 ? 184.968 190.864 159.097 1.00 154.74 ? 187 LEU G HB2    1 
ATOM   31246 H  HB3    . LEU G 3 187 ? 184.218 192.231 158.848 1.00 154.02 ? 187 LEU G HB3    1 
ATOM   31247 H  HG     . LEU G 3 187 ? 184.123 190.841 161.296 1.00 156.87 ? 187 LEU G HG     1 
ATOM   31248 H  HD11   . LEU G 3 187 ? 185.619 192.319 162.154 1.00 155.11 ? 187 LEU G HD11   1 
ATOM   31249 H  HD12   . LEU G 3 187 ? 186.261 191.795 160.798 1.00 153.81 ? 187 LEU G HD12   1 
ATOM   31250 H  HD13   . LEU G 3 187 ? 185.560 193.218 160.846 1.00 157.25 ? 187 LEU G HD13   1 
ATOM   31251 H  HD21   . LEU G 3 187 ? 183.243 192.942 162.101 1.00 161.14 ? 187 LEU G HD21   1 
ATOM   31252 H  HD22   . LEU G 3 187 ? 182.969 193.294 160.576 1.00 162.11 ? 187 LEU G HD22   1 
ATOM   31253 H  HD23   . LEU G 3 187 ? 182.238 192.055 161.250 1.00 159.95 ? 187 LEU G HD23   1 
ATOM   31254 N  N      . TYR G 3 188 ? 182.768 190.779 156.342 1.00 147.85 ? 188 TYR G N      1 
ATOM   31255 C  CA     . TYR G 3 188 ? 182.401 191.378 155.067 1.00 152.17 ? 188 TYR G CA     1 
ATOM   31256 C  C      . TYR G 3 188 ? 181.363 190.549 154.318 1.00 156.94 ? 188 TYR G C      1 
ATOM   31257 O  O      . TYR G 3 188 ? 181.208 190.708 153.104 1.00 163.11 ? 188 TYR G O      1 
ATOM   31258 C  CB     . TYR G 3 188 ? 183.648 191.580 154.207 1.00 153.38 ? 188 TYR G CB     1 
ATOM   31259 C  CG     . TYR G 3 188 ? 184.699 192.434 154.879 1.00 148.17 ? 188 TYR G CG     1 
ATOM   31260 C  CD1    . TYR G 3 188 ? 184.397 193.710 155.332 1.00 150.77 ? 188 TYR G CD1    1 
ATOM   31261 C  CD2    . TYR G 3 188 ? 185.989 191.963 155.067 1.00 153.39 ? 188 TYR G CD2    1 
ATOM   31262 C  CE1    . TYR G 3 188 ? 185.349 194.492 155.950 1.00 153.45 ? 188 TYR G CE1    1 
ATOM   31263 C  CE2    . TYR G 3 188 ? 186.949 192.738 155.685 1.00 156.93 ? 188 TYR G CE2    1 
ATOM   31264 C  CZ     . TYR G 3 188 ? 186.623 194.002 156.124 1.00 157.19 ? 188 TYR G CZ     1 
ATOM   31265 O  OH     . TYR G 3 188 ? 187.575 194.779 156.740 1.00 166.07 ? 188 TYR G OH     1 
ATOM   31266 H  H      . TYR G 3 188 ? 183.220 190.053 156.254 1.00 153.42 ? 188 TYR G H      1 
ATOM   31267 H  HA     . TYR G 3 188 ? 182.011 192.250 155.229 1.00 154.99 ? 188 TYR G HA     1 
ATOM   31268 H  HB2    . TYR G 3 188 ? 184.044 190.714 154.021 1.00 156.15 ? 188 TYR G HB2    1 
ATOM   31269 H  HB3    . TYR G 3 188 ? 183.395 192.012 153.377 1.00 156.60 ? 188 TYR G HB3    1 
ATOM   31270 H  HD1    . TYR G 3 188 ? 183.536 194.044 155.216 1.00 155.23 ? 188 TYR G HD1    1 
ATOM   31271 H  HD2    . TYR G 3 188 ? 186.212 191.109 154.773 1.00 156.51 ? 188 TYR G HD2    1 
ATOM   31272 H  HE1    . TYR G 3 188 ? 185.132 195.346 156.247 1.00 157.37 ? 188 TYR G HE1    1 
ATOM   31273 H  HE2    . TYR G 3 188 ? 187.810 192.409 155.804 1.00 158.38 ? 188 TYR G HE2    1 
ATOM   31274 H  HH     . TYR G 3 188 ? 188.303 194.363 156.780 1.00 164.13 ? 188 TYR G HH     1 
ATOM   31275 N  N      . MET G 3 189 ? 180.650 189.670 155.018 1.00 156.16 ? 189 MET G N      1 
ATOM   31276 C  CA     . MET G 3 189 ? 179.544 188.906 154.455 1.00 160.13 ? 189 MET G CA     1 
ATOM   31277 C  C      . MET G 3 189 ? 178.253 189.448 155.046 1.00 158.43 ? 189 MET G C      1 
ATOM   31278 O  O      . MET G 3 189 ? 178.060 189.407 156.266 1.00 159.76 ? 189 MET G O      1 
ATOM   31279 C  CB     . MET G 3 189 ? 179.674 187.414 154.761 1.00 163.17 ? 189 MET G CB     1 
ATOM   31280 C  CG     . MET G 3 189 ? 179.081 186.508 153.691 1.00 166.58 ? 189 MET G CG     1 
ATOM   31281 S  SD     . MET G 3 189 ? 180.131 186.294 152.237 1.00 191.43 ? 189 MET G SD     1 
ATOM   31282 C  CE     . MET G 3 189 ? 181.616 185.592 152.954 1.00 174.31 ? 189 MET G CE     1 
ATOM   31283 H  H      . MET G 3 189 ? 180.792 189.491 155.847 1.00 156.83 ? 189 MET G H      1 
ATOM   31284 H  HA     . MET G 3 189 ? 179.524 189.016 153.492 1.00 162.38 ? 189 MET G HA     1 
ATOM   31285 H  HB2    . MET G 3 189 ? 180.604 187.188 154.864 1.00 163.71 ? 189 MET G HB2    1 
ATOM   31286 H  HB3    . MET G 3 189 ? 179.203 187.229 155.589 1.00 162.77 ? 189 MET G HB3    1 
ATOM   31287 H  HG2    . MET G 3 189 ? 178.928 185.631 154.076 1.00 167.87 ? 189 MET G HG2    1 
ATOM   31288 H  HG3    . MET G 3 189 ? 178.239 186.887 153.393 1.00 167.88 ? 189 MET G HG3    1 
ATOM   31289 H  HE1    . MET G 3 189 ? 182.143 185.183 152.250 1.00 173.68 ? 189 MET G HE1    1 
ATOM   31290 H  HE2    . MET G 3 189 ? 182.126 186.299 153.379 1.00 170.87 ? 189 MET G HE2    1 
ATOM   31291 H  HE3    . MET G 3 189 ? 181.365 184.923 153.609 1.00 172.47 ? 189 MET G HE3    1 
ATOM   31292 N  N      . LEU G 3 190 ? 177.377 189.952 154.185 1.00 160.28 ? 190 LEU G N      1 
ATOM   31293 C  CA     . LEU G 3 190 ? 176.096 190.515 154.590 1.00 165.56 ? 190 LEU G CA     1 
ATOM   31294 C  C      . LEU G 3 190 ? 175.012 189.547 154.138 1.00 174.97 ? 190 LEU G C      1 
ATOM   31295 O  O      . LEU G 3 190 ? 174.744 189.420 152.939 1.00 179.91 ? 190 LEU G O      1 
ATOM   31296 C  CB     . LEU G 3 190 ? 175.892 191.903 153.987 1.00 173.26 ? 190 LEU G CB     1 
ATOM   31297 C  CG     . LEU G 3 190 ? 174.764 192.752 154.576 1.00 180.60 ? 190 LEU G CG     1 
ATOM   31298 C  CD1    . LEU G 3 190 ? 175.023 193.056 156.045 1.00 177.65 ? 190 LEU G CD1    1 
ATOM   31299 C  CD2    . LEU G 3 190 ? 174.599 194.036 153.781 1.00 184.76 ? 190 LEU G CD2    1 
ATOM   31300 H  H      . LEU G 3 190 ? 177.508 189.982 153.335 1.00 164.44 ? 190 LEU G H      1 
ATOM   31301 H  HA     . LEU G 3 190 ? 176.058 190.583 155.556 1.00 165.52 ? 190 LEU G HA     1 
ATOM   31302 H  HB2    . LEU G 3 190 ? 176.714 192.402 154.104 1.00 170.45 ? 190 LEU G HB2    1 
ATOM   31303 H  HB3    . LEU G 3 190 ? 175.710 191.799 153.041 1.00 171.69 ? 190 LEU G HB3    1 
ATOM   31304 H  HG     . LEU G 3 190 ? 173.933 192.255 154.516 1.00 178.28 ? 190 LEU G HG     1 
ATOM   31305 H  HD11   . LEU G 3 190 ? 174.468 193.804 156.315 1.00 179.97 ? 190 LEU G HD11   1 
ATOM   31306 H  HD12   . LEU G 3 190 ? 174.804 192.273 156.574 1.00 174.82 ? 190 LEU G HD12   1 
ATOM   31307 H  HD13   . LEU G 3 190 ? 175.959 193.284 156.160 1.00 175.11 ? 190 LEU G HD13   1 
ATOM   31308 H  HD21   . LEU G 3 190 ? 173.852 194.538 154.145 1.00 183.07 ? 190 LEU G HD21   1 
ATOM   31309 H  HD22   . LEU G 3 190 ? 175.414 194.558 153.850 1.00 179.52 ? 190 LEU G HD22   1 
ATOM   31310 H  HD23   . LEU G 3 190 ? 174.426 193.812 152.853 1.00 180.24 ? 190 LEU G HD23   1 
ATOM   31311 N  N      . ASP G 3 191 ? 174.395 188.865 155.101 1.00 178.60 ? 191 ASP G N      1 
ATOM   31312 C  CA     . ASP G 3 191 ? 173.429 187.807 154.813 1.00 184.64 ? 191 ASP G CA     1 
ATOM   31313 C  C      . ASP G 3 191 ? 172.059 188.483 154.810 1.00 181.94 ? 191 ASP G C      1 
ATOM   31314 O  O      . ASP G 3 191 ? 171.295 188.447 155.776 1.00 183.48 ? 191 ASP G O      1 
ATOM   31315 C  CB     . ASP G 3 191 ? 173.567 186.675 155.830 1.00 184.49 ? 191 ASP G CB     1 
ATOM   31316 C  CG     . ASP G 3 191 ? 172.318 185.808 155.971 1.00 186.14 ? 191 ASP G CG     1 
ATOM   31317 O  OD1    . ASP G 3 191 ? 172.295 184.994 156.917 1.00 185.53 ? 191 ASP G OD1    1 
ATOM   31318 O  OD2    . ASP G 3 191 ? 171.398 185.869 155.128 1.00 187.29 ? 191 ASP G OD2    1 
ATOM   31319 H  H      . ASP G 3 191 ? 174.521 189.000 155.941 1.00 177.24 ? 191 ASP G H      1 
ATOM   31320 H  HA     . ASP G 3 191 ? 173.594 187.453 153.929 1.00 182.99 ? 191 ASP G HA     1 
ATOM   31321 H  HB2    . ASP G 3 191 ? 174.297 186.098 155.557 1.00 184.38 ? 191 ASP G HB2    1 
ATOM   31322 H  HB3    . ASP G 3 191 ? 173.761 187.060 156.700 1.00 183.19 ? 191 ASP G HB3    1 
ATOM   31323 N  N      . LEU G 3 192 ? 171.768 189.144 153.687 1.00 176.98 ? 192 LEU G N      1 
ATOM   31324 C  CA     . LEU G 3 192 ? 170.612 190.029 153.625 1.00 175.45 ? 192 LEU G CA     1 
ATOM   31325 C  C      . LEU G 3 192 ? 169.295 189.263 153.637 1.00 177.10 ? 192 LEU G C      1 
ATOM   31326 O  O      . LEU G 3 192 ? 168.284 189.802 154.088 1.00 180.70 ? 192 LEU G O      1 
ATOM   31327 C  CB     . LEU G 3 192 ? 170.699 190.906 152.376 1.00 174.62 ? 192 LEU G CB     1 
ATOM   31328 C  CG     . LEU G 3 192 ? 169.691 192.053 152.269 1.00 179.22 ? 192 LEU G CG     1 
ATOM   31329 C  CD1    . LEU G 3 192 ? 169.954 193.118 153.323 1.00 177.66 ? 192 LEU G CD1    1 
ATOM   31330 C  CD2    . LEU G 3 192 ? 169.731 192.659 150.876 1.00 179.66 ? 192 LEU G CD2    1 
ATOM   31331 H  H      . LEU G 3 192 ? 172.220 189.093 152.958 1.00 177.98 ? 192 LEU G H      1 
ATOM   31332 H  HA     . LEU G 3 192 ? 170.623 190.611 154.400 1.00 177.35 ? 192 LEU G HA     1 
ATOM   31333 H  HB2    . LEU G 3 192 ? 171.583 191.301 152.350 1.00 175.28 ? 192 LEU G HB2    1 
ATOM   31334 H  HB3    . LEU G 3 192 ? 170.576 190.341 151.597 1.00 175.64 ? 192 LEU G HB3    1 
ATOM   31335 H  HG     . LEU G 3 192 ? 168.798 191.704 152.414 1.00 179.32 ? 192 LEU G HG     1 
ATOM   31336 H  HD11   . LEU G 3 192 ? 169.391 193.886 153.140 1.00 177.42 ? 192 LEU G HD11   1 
ATOM   31337 H  HD12   . LEU G 3 192 ? 169.745 192.757 154.198 1.00 178.40 ? 192 LEU G HD12   1 
ATOM   31338 H  HD13   . LEU G 3 192 ? 170.888 193.378 153.284 1.00 177.91 ? 192 LEU G HD13   1 
ATOM   31339 H  HD21   . LEU G 3 192 ? 169.095 193.390 150.832 1.00 179.43 ? 192 LEU G HD21   1 
ATOM   31340 H  HD22   . LEU G 3 192 ? 170.626 192.989 150.702 1.00 178.60 ? 192 LEU G HD22   1 
ATOM   31341 H  HD23   . LEU G 3 192 ? 169.497 191.977 150.228 1.00 178.91 ? 192 LEU G HD23   1 
ATOM   31342 N  N      . LYS G 3 193 ? 169.266 188.031 153.124 1.00 173.94 ? 193 LYS G N      1 
ATOM   31343 C  CA     . LYS G 3 193 ? 168.039 187.241 153.202 1.00 174.19 ? 193 LYS G CA     1 
ATOM   31344 C  C      . LYS G 3 193 ? 167.639 186.992 154.653 1.00 175.13 ? 193 LYS G C      1 
ATOM   31345 O  O      . LYS G 3 193 ? 166.489 187.233 155.051 1.00 177.76 ? 193 LYS G O      1 
ATOM   31346 C  CB     . LYS G 3 193 ? 168.231 185.918 152.461 1.00 175.52 ? 193 LYS G CB     1 
ATOM   31347 C  CG     . LYS G 3 193 ? 166.938 185.222 152.077 1.00 178.44 ? 193 LYS G CG     1 
ATOM   31348 C  CD     . LYS G 3 193 ? 167.202 183.821 151.547 1.00 183.85 ? 193 LYS G CD     1 
ATOM   31349 C  CE     . LYS G 3 193 ? 167.810 183.856 150.154 1.00 190.26 ? 193 LYS G CE     1 
ATOM   31350 N  NZ     . LYS G 3 193 ? 167.944 182.495 149.568 1.00 198.16 ? 193 LYS G NZ     1 
ATOM   31351 H  H      . LYS G 3 193 ? 169.927 187.639 152.737 1.00 176.25 ? 193 LYS G H      1 
ATOM   31352 H  HA     . LYS G 3 193 ? 167.320 187.727 152.769 1.00 175.30 ? 193 LYS G HA     1 
ATOM   31353 H  HB2    . LYS G 3 193 ? 168.728 186.089 151.646 1.00 176.84 ? 193 LYS G HB2    1 
ATOM   31354 H  HB3    . LYS G 3 193 ? 168.734 185.315 153.030 1.00 177.91 ? 193 LYS G HB3    1 
ATOM   31355 H  HG2    . LYS G 3 193 ? 166.367 185.150 152.858 1.00 177.81 ? 193 LYS G HG2    1 
ATOM   31356 H  HG3    . LYS G 3 193 ? 166.493 185.731 151.381 1.00 178.62 ? 193 LYS G HG3    1 
ATOM   31357 H  HD2    . LYS G 3 193 ? 167.823 183.366 152.138 1.00 183.11 ? 193 LYS G HD2    1 
ATOM   31358 H  HD3    . LYS G 3 193 ? 166.365 183.333 151.501 1.00 184.10 ? 193 LYS G HD3    1 
ATOM   31359 H  HE2    . LYS G 3 193 ? 167.241 184.382 149.570 1.00 188.96 ? 193 LYS G HE2    1 
ATOM   31360 H  HE3    . LYS G 3 193 ? 168.695 184.251 150.202 1.00 186.24 ? 193 LYS G HE3    1 
ATOM   31361 H  HZ1    . LYS G 3 193 ? 168.289 182.548 148.750 1.00 196.92 ? 193 LYS G HZ1    1 
ATOM   31362 H  HZ2    . LYS G 3 193 ? 168.480 181.997 150.076 1.00 194.62 ? 193 LYS G HZ2    1 
ATOM   31363 H  HZ3    . LYS G 3 193 ? 167.146 182.104 149.520 1.00 197.20 ? 193 LYS G HZ3    1 
ATOM   31364 N  N      . LYS G 3 194 ? 168.592 186.535 155.466 1.00 174.37 ? 194 LYS G N      1 
ATOM   31365 C  CA     . LYS G 3 194 ? 168.311 186.278 156.874 1.00 177.35 ? 194 LYS G CA     1 
ATOM   31366 C  C      . LYS G 3 194 ? 168.022 187.572 157.617 1.00 179.60 ? 194 LYS G C      1 
ATOM   31367 O  O      . LYS G 3 194 ? 167.146 187.613 158.486 1.00 181.52 ? 194 LYS G O      1 
ATOM   31368 C  CB     . LYS G 3 194 ? 169.482 185.538 157.515 1.00 179.18 ? 194 LYS G CB     1 
ATOM   31369 C  CG     . LYS G 3 194 ? 169.111 184.727 158.744 1.00 180.34 ? 194 LYS G CG     1 
ATOM   31370 C  CD     . LYS G 3 194 ? 170.263 183.834 159.181 1.00 178.63 ? 194 LYS G CD     1 
ATOM   31371 C  CE     . LYS G 3 194 ? 170.326 182.543 158.375 1.00 179.71 ? 194 LYS G CE     1 
ATOM   31372 N  NZ     . LYS G 3 194 ? 169.157 181.654 158.626 1.00 180.12 ? 194 LYS G NZ     1 
ATOM   31373 H  H      . LYS G 3 194 ? 169.401 186.367 155.229 1.00 177.66 ? 194 LYS G H      1 
ATOM   31374 H  HA     . LYS G 3 194 ? 167.526 185.712 156.940 1.00 177.99 ? 194 LYS G HA     1 
ATOM   31375 H  HB2    . LYS G 3 194 ? 169.845 184.923 156.860 1.00 179.85 ? 194 LYS G HB2    1 
ATOM   31376 H  HB3    . LYS G 3 194 ? 170.158 186.182 157.776 1.00 180.87 ? 194 LYS G HB3    1 
ATOM   31377 H  HG2    . LYS G 3 194 ? 168.899 185.330 159.474 1.00 181.35 ? 194 LYS G HG2    1 
ATOM   31378 H  HG3    . LYS G 3 194 ? 168.346 184.167 158.539 1.00 180.22 ? 194 LYS G HG3    1 
ATOM   31379 H  HD2    . LYS G 3 194 ? 171.097 184.311 159.051 1.00 180.59 ? 194 LYS G HD2    1 
ATOM   31380 H  HD3    . LYS G 3 194 ? 170.153 183.602 160.115 1.00 180.04 ? 194 LYS G HD3    1 
ATOM   31381 H  HE2    . LYS G 3 194 ? 170.343 182.757 157.429 1.00 180.23 ? 194 LYS G HE2    1 
ATOM   31382 H  HE3    . LYS G 3 194 ? 171.129 182.058 158.620 1.00 179.72 ? 194 LYS G HE3    1 
ATOM   31383 H  HZ1    . LYS G 3 194 ? 169.279 180.872 158.219 1.00 179.33 ? 194 LYS G HZ1    1 
ATOM   31384 H  HZ2    . LYS G 3 194 ? 169.064 181.515 159.500 1.00 180.78 ? 194 LYS G HZ2    1 
ATOM   31385 H  HZ3    . LYS G 3 194 ? 168.415 182.031 158.312 1.00 179.78 ? 194 LYS G HZ3    1 
ATOM   31386 N  N      . ALA G 3 195 ? 168.751 188.641 157.294 1.00 177.64 ? 195 ALA G N      1 
ATOM   31387 C  CA     . ALA G 3 195 ? 168.489 189.921 157.938 1.00 178.58 ? 195 ALA G CA     1 
ATOM   31388 C  C      . ALA G 3 195 ? 167.086 190.413 157.613 1.00 182.26 ? 195 ALA G C      1 
ATOM   31389 O  O      . ALA G 3 195 ? 166.384 190.933 158.487 1.00 182.91 ? 195 ALA G O      1 
ATOM   31390 C  CB     . ALA G 3 195 ? 169.533 190.949 157.505 1.00 178.69 ? 195 ALA G CB     1 
ATOM   31391 H  H      . ALA G 3 195 ? 169.388 188.650 156.716 1.00 178.92 ? 195 ALA G H      1 
ATOM   31392 H  HA     . ALA G 3 195 ? 168.555 189.812 158.899 1.00 179.75 ? 195 ALA G HA     1 
ATOM   31393 H  HB1    . ALA G 3 195 ? 169.352 191.790 157.952 1.00 180.96 ? 195 ALA G HB1    1 
ATOM   31394 H  HB2    . ALA G 3 195 ? 170.414 190.626 157.750 1.00 180.35 ? 195 ALA G HB2    1 
ATOM   31395 H  HB3    . ALA G 3 195 ? 169.480 191.066 156.543 1.00 179.80 ? 195 ALA G HB3    1 
ATOM   31396 N  N      . LYS G 3 196 ? 166.656 190.248 156.362 1.00 182.64 ? 196 LYS G N      1 
ATOM   31397 C  CA     . LYS G 3 196 ? 165.323 190.690 155.975 1.00 179.29 ? 196 LYS G CA     1 
ATOM   31398 C  C      . LYS G 3 196 ? 164.246 189.867 156.665 1.00 178.54 ? 196 LYS G C      1 
ATOM   31399 O  O      . LYS G 3 196 ? 163.246 190.420 157.134 1.00 181.50 ? 196 LYS G O      1 
ATOM   31400 C  CB     . LYS G 3 196 ? 165.163 190.600 154.457 1.00 175.96 ? 196 LYS G CB     1 
ATOM   31401 C  CG     . LYS G 3 196 ? 165.651 191.821 153.700 1.00 175.69 ? 196 LYS G CG     1 
ATOM   31402 C  CD     . LYS G 3 196 ? 165.540 191.611 152.198 1.00 174.92 ? 196 LYS G CD     1 
ATOM   31403 C  CE     . LYS G 3 196 ? 166.068 192.805 151.423 1.00 176.04 ? 196 LYS G CE     1 
ATOM   31404 N  NZ     . LYS G 3 196 ? 166.141 192.532 149.961 1.00 177.92 ? 196 LYS G NZ     1 
ATOM   31405 H  H      . LYS G 3 196 ? 167.112 189.887 155.729 1.00 180.33 ? 196 LYS G H      1 
ATOM   31406 H  HA     . LYS G 3 196 ? 165.204 191.615 156.237 1.00 180.19 ? 196 LYS G HA     1 
ATOM   31407 H  HB2    . LYS G 3 196 ? 165.664 189.834 154.136 1.00 177.40 ? 196 LYS G HB2    1 
ATOM   31408 H  HB3    . LYS G 3 196 ? 164.222 190.484 154.252 1.00 176.43 ? 196 LYS G HB3    1 
ATOM   31409 H  HG2    . LYS G 3 196 ? 165.107 192.588 153.941 1.00 177.36 ? 196 LYS G HG2    1 
ATOM   31410 H  HG3    . LYS G 3 196 ? 166.581 191.986 153.918 1.00 177.94 ? 196 LYS G HG3    1 
ATOM   31411 H  HD2    . LYS G 3 196 ? 166.060 190.832 151.945 1.00 176.15 ? 196 LYS G HD2    1 
ATOM   31412 H  HD3    . LYS G 3 196 ? 164.608 191.483 151.961 1.00 174.65 ? 196 LYS G HD3    1 
ATOM   31413 H  HE2    . LYS G 3 196 ? 165.474 193.560 151.560 1.00 177.15 ? 196 LYS G HE2    1 
ATOM   31414 H  HE3    . LYS G 3 196 ? 166.960 193.021 151.737 1.00 177.23 ? 196 LYS G HE3    1 
ATOM   31415 H  HZ1    . LYS G 3 196 ? 166.459 193.245 149.534 1.00 179.27 ? 196 LYS G HZ1    1 
ATOM   31416 H  HZ2    . LYS G 3 196 ? 166.679 191.839 149.808 1.00 178.31 ? 196 LYS G HZ2    1 
ATOM   31417 H  HZ3    . LYS G 3 196 ? 165.330 192.343 149.646 1.00 177.87 ? 196 LYS G HZ3    1 
ATOM   31418 N  N      . GLU G 3 197 ? 164.434 188.548 156.763 1.00 178.57 ? 197 GLU G N      1 
ATOM   31419 C  CA     . GLU G 3 197 ? 163.418 187.750 157.444 1.00 179.15 ? 197 GLU G CA     1 
ATOM   31420 C  C      . GLU G 3 197 ? 163.400 188.043 158.941 1.00 178.16 ? 197 GLU G C      1 
ATOM   31421 O  O      . GLU G 3 197 ? 162.327 188.057 159.562 1.00 181.31 ? 197 GLU G O      1 
ATOM   31422 C  CB     . GLU G 3 197 ? 163.646 186.260 157.177 1.00 179.22 ? 197 GLU G CB     1 
ATOM   31423 C  CG     . GLU G 3 197 ? 164.545 185.547 158.178 1.00 181.92 ? 197 GLU G CG     1 
ATOM   31424 C  CD     . GLU G 3 197 ? 165.019 184.195 157.678 1.00 181.79 ? 197 GLU G CD     1 
ATOM   31425 O  OE1    . GLU G 3 197 ? 165.313 184.072 156.470 1.00 179.06 ? 197 GLU G OE1    1 
ATOM   31426 O  OE2    . GLU G 3 197 ? 165.098 183.253 158.495 1.00 180.14 ? 197 GLU G OE2    1 
ATOM   31427 H  H      . GLU G 3 197 ? 165.109 188.110 156.457 1.00 179.08 ? 197 GLU G H      1 
ATOM   31428 H  HA     . GLU G 3 197 ? 162.547 187.984 157.087 1.00 179.42 ? 197 GLU G HA     1 
ATOM   31429 H  HB2    . GLU G 3 197 ? 162.787 185.811 157.186 1.00 178.83 ? 197 GLU G HB2    1 
ATOM   31430 H  HB3    . GLU G 3 197 ? 164.050 186.167 156.300 1.00 179.40 ? 197 GLU G HB3    1 
ATOM   31431 H  HG2    . GLU G 3 197 ? 165.326 186.090 158.351 1.00 181.11 ? 197 GLU G HG2    1 
ATOM   31432 H  HG3    . GLU G 3 197 ? 164.053 185.398 159.000 1.00 180.95 ? 197 GLU G HG3    1 
ATOM   31433 N  N      . LEU G 3 198 ? 164.563 188.338 159.527 1.00 175.96 ? 198 LEU G N      1 
ATOM   31434 C  CA     . LEU G 3 198 ? 164.602 188.685 160.940 1.00 180.42 ? 198 LEU G CA     1 
ATOM   31435 C  C      . LEU G 3 198 ? 163.947 190.035 161.189 1.00 182.59 ? 198 LEU G C      1 
ATOM   31436 O  O      . LEU G 3 198 ? 163.266 190.221 162.201 1.00 184.26 ? 198 LEU G O      1 
ATOM   31437 C  CB     . LEU G 3 198 ? 166.048 188.684 161.438 1.00 179.71 ? 198 LEU G CB     1 
ATOM   31438 C  CG     . LEU G 3 198 ? 166.274 189.054 162.905 1.00 182.94 ? 198 LEU G CG     1 
ATOM   31439 C  CD1    . LEU G 3 198 ? 165.394 188.229 163.831 1.00 186.26 ? 198 LEU G CD1    1 
ATOM   31440 C  CD2    . LEU G 3 198 ? 167.739 188.875 163.267 1.00 183.39 ? 198 LEU G CD2    1 
ATOM   31441 H  H      . LEU G 3 198 ? 165.327 188.344 159.133 1.00 178.45 ? 198 LEU G H      1 
ATOM   31442 H  HA     . LEU G 3 198 ? 164.106 188.018 161.438 1.00 181.63 ? 198 LEU G HA     1 
ATOM   31443 H  HB2    . LEU G 3 198 ? 166.411 187.794 161.308 1.00 180.66 ? 198 LEU G HB2    1 
ATOM   31444 H  HB3    . LEU G 3 198 ? 166.552 189.316 160.902 1.00 180.22 ? 198 LEU G HB3    1 
ATOM   31445 H  HG     . LEU G 3 198 ? 166.048 189.988 163.034 1.00 184.18 ? 198 LEU G HG     1 
ATOM   31446 H  HD11   . LEU G 3 198 ? 165.681 188.370 164.746 1.00 187.62 ? 198 LEU G HD11   1 
ATOM   31447 H  HD12   . LEU G 3 198 ? 164.471 188.511 163.726 1.00 185.87 ? 198 LEU G HD12   1 
ATOM   31448 H  HD13   . LEU G 3 198 ? 165.483 187.292 163.598 1.00 186.81 ? 198 LEU G HD13   1 
ATOM   31449 H  HD21   . LEU G 3 198 ? 167.868 189.128 164.194 1.00 187.33 ? 198 LEU G HD21   1 
ATOM   31450 H  HD22   . LEU G 3 198 ? 167.983 187.945 163.140 1.00 185.38 ? 198 LEU G HD22   1 
ATOM   31451 H  HD23   . LEU G 3 198 ? 168.277 189.441 162.691 1.00 185.79 ? 198 LEU G HD23   1 
ATOM   31452 N  N      . HIS G 3 199 ? 164.128 190.987 160.273 1.00 181.52 ? 199 HIS G N      1 
ATOM   31453 C  CA     . HIS G 3 199 ? 163.438 192.264 160.406 1.00 182.21 ? 199 HIS G CA     1 
ATOM   31454 C  C      . HIS G 3 199 ? 161.936 192.092 160.232 1.00 183.39 ? 199 HIS G C      1 
ATOM   31455 O  O      . HIS G 3 199 ? 161.145 192.754 160.913 1.00 185.54 ? 199 HIS G O      1 
ATOM   31456 C  CB     . HIS G 3 199 ? 163.983 193.261 159.385 1.00 182.44 ? 199 HIS G CB     1 
ATOM   31457 C  CG     . HIS G 3 199 ? 163.435 194.644 159.543 1.00 183.42 ? 199 HIS G CG     1 
ATOM   31458 N  ND1    . HIS G 3 199 ? 162.722 195.280 158.549 1.00 182.64 ? 199 HIS G ND1    1 
ATOM   31459 C  CD2    . HIS G 3 199 ? 163.495 195.514 160.578 1.00 182.23 ? 199 HIS G CD2    1 
ATOM   31460 C  CE1    . HIS G 3 199 ? 162.367 196.482 158.966 1.00 182.20 ? 199 HIS G CE1    1 
ATOM   31461 N  NE2    . HIS G 3 199 ? 162.823 196.649 160.194 1.00 180.72 ? 199 HIS G NE2    1 
ATOM   31462 H  H      . HIS G 3 199 ? 164.634 190.919 159.581 1.00 181.18 ? 199 HIS G H      1 
ATOM   31463 H  HA     . HIS G 3 199 ? 163.600 192.622 161.293 1.00 182.16 ? 199 HIS G HA     1 
ATOM   31464 H  HB2    . HIS G 3 199 ? 164.947 193.310 159.478 1.00 182.53 ? 199 HIS G HB2    1 
ATOM   31465 H  HB3    . HIS G 3 199 ? 163.752 192.948 158.498 1.00 181.97 ? 199 HIS G HB3    1 
ATOM   31466 H  HD1    . HIS G 3 199 ? 162.537 194.946 157.779 1.00 181.85 ? 199 HIS G HD1    1 
ATOM   31467 H  HD2    . HIS G 3 199 ? 163.913 195.371 161.397 1.00 181.30 ? 199 HIS G HD2    1 
ATOM   31468 H  HE1    . HIS G 3 199 ? 161.878 197.104 158.477 1.00 180.53 ? 199 HIS G HE1    1 
ATOM   31469 N  N      . GLN G 3 200 ? 161.525 191.206 159.321 1.00 184.84 ? 200 GLN G N      1 
ATOM   31470 C  CA     . GLN G 3 200 ? 160.105 190.920 159.158 1.00 183.20 ? 200 GLN G CA     1 
ATOM   31471 C  C      . GLN G 3 200 ? 159.512 190.348 160.438 1.00 180.46 ? 200 GLN G C      1 
ATOM   31472 O  O      . GLN G 3 200 ? 158.381 190.683 160.810 1.00 178.55 ? 200 GLN G O      1 
ATOM   31473 C  CB     . GLN G 3 200 ? 159.895 189.953 157.992 1.00 184.32 ? 200 GLN G CB     1 
ATOM   31474 C  CG     . GLN G 3 200 ? 160.075 190.582 156.618 1.00 183.91 ? 200 GLN G CG     1 
ATOM   31475 C  CD     . GLN G 3 200 ? 159.015 191.621 156.306 1.00 185.68 ? 200 GLN G CD     1 
ATOM   31476 O  OE1    . GLN G 3 200 ? 157.819 191.340 156.367 1.00 185.52 ? 200 GLN G OE1    1 
ATOM   31477 N  NE2    . GLN G 3 200 ? 159.452 192.829 155.970 1.00 187.06 ? 200 GLN G NE2    1 
ATOM   31478 H  H      . GLN G 3 200 ? 162.043 190.766 158.794 1.00 183.30 ? 200 GLN G H      1 
ATOM   31479 H  HA     . GLN G 3 200 ? 159.639 191.746 158.960 1.00 182.22 ? 200 GLN G HA     1 
ATOM   31480 H  HB2    . GLN G 3 200 ? 160.535 189.229 158.070 1.00 183.35 ? 200 GLN G HB2    1 
ATOM   31481 H  HB3    . GLN G 3 200 ? 158.993 189.600 158.040 1.00 182.90 ? 200 GLN G HB3    1 
ATOM   31482 H  HG2    . GLN G 3 200 ? 160.939 191.019 156.580 1.00 183.24 ? 200 GLN G HG2    1 
ATOM   31483 H  HG3    . GLN G 3 200 ? 160.023 189.888 155.943 1.00 183.01 ? 200 GLN G HG3    1 
ATOM   31484 H  HE21   . GLN G 3 200 ? 160.296 192.988 155.938 1.00 185.23 ? 200 GLN G HE21   1 
ATOM   31485 H  HE22   . GLN G 3 200 ? 158.890 193.452 155.783 1.00 186.79 ? 200 GLN G HE22   1 
ATOM   31486 N  N      . GLU G 3 201 ? 160.261 189.486 161.130 1.00 182.00 ? 201 GLU G N      1 
ATOM   31487 C  CA     . GLU G 3 201 ? 159.740 188.892 162.356 1.00 184.13 ? 201 GLU G CA     1 
ATOM   31488 C  C      . GLU G 3 201 ? 159.913 189.795 163.572 1.00 185.03 ? 201 GLU G C      1 
ATOM   31489 O  O      . GLU G 3 201 ? 159.243 189.578 164.588 1.00 186.69 ? 201 GLU G O      1 
ATOM   31490 C  CB     . GLU G 3 201 ? 160.425 187.549 162.617 1.00 187.12 ? 201 GLU G CB     1 
ATOM   31491 C  CG     . GLU G 3 201 ? 159.862 186.793 163.814 1.00 189.98 ? 201 GLU G CG     1 
ATOM   31492 C  CD     . GLU G 3 201 ? 160.194 185.311 163.796 1.00 191.20 ? 201 GLU G CD     1 
ATOM   31493 O  OE1    . GLU G 3 201 ? 160.582 184.790 162.729 1.00 188.70 ? 201 GLU G OE1    1 
ATOM   31494 O  OE2    . GLU G 3 201 ? 160.066 184.663 164.856 1.00 191.29 ? 201 GLU G OE2    1 
ATOM   31495 H  H      . GLU G 3 201 ? 161.055 189.236 160.914 1.00 182.99 ? 201 GLU G H      1 
ATOM   31496 H  HA     . GLU G 3 201 ? 158.792 188.722 162.245 1.00 184.43 ? 201 GLU G HA     1 
ATOM   31497 H  HB2    . GLU G 3 201 ? 160.315 186.995 161.828 1.00 186.33 ? 201 GLU G HB2    1 
ATOM   31498 H  HB3    . GLU G 3 201 ? 161.368 187.705 162.781 1.00 186.16 ? 201 GLU G HB3    1 
ATOM   31499 H  HG2    . GLU G 3 201 ? 160.230 187.171 164.627 1.00 189.29 ? 201 GLU G HG2    1 
ATOM   31500 H  HG3    . GLU G 3 201 ? 158.896 186.882 163.816 1.00 188.97 ? 201 GLU G HG3    1 
ATOM   31501 N  N      . ILE G 3 202 ? 160.786 190.803 163.493 1.00 183.76 ? 202 ILE G N      1 
ATOM   31502 C  CA     . ILE G 3 202 ? 160.908 191.781 164.568 1.00 186.12 ? 202 ILE G CA     1 
ATOM   31503 C  C      . ILE G 3 202 ? 159.636 192.606 164.719 1.00 188.33 ? 202 ILE G C      1 
ATOM   31504 O  O      . ILE G 3 202 ? 159.389 193.169 165.792 1.00 189.23 ? 202 ILE G O      1 
ATOM   31505 C  CB     . ILE G 3 202 ? 162.143 192.673 164.314 1.00 183.58 ? 202 ILE G CB     1 
ATOM   31506 C  CG1    . ILE G 3 202 ? 163.418 191.939 164.740 1.00 181.92 ? 202 ILE G CG1    1 
ATOM   31507 C  CG2    . ILE G 3 202 ? 162.037 194.015 165.043 1.00 186.64 ? 202 ILE G CG2    1 
ATOM   31508 C  CD1    . ILE G 3 202 ? 163.696 191.982 166.232 1.00 180.21 ? 202 ILE G CD1    1 
ATOM   31509 H  H      . ILE G 3 202 ? 161.316 190.939 162.830 1.00 183.48 ? 202 ILE G H      1 
ATOM   31510 H  HA     . ILE G 3 202 ? 161.051 191.308 165.402 1.00 185.88 ? 202 ILE G HA     1 
ATOM   31511 H  HB     . ILE G 3 202 ? 162.199 192.850 163.362 1.00 183.41 ? 202 ILE G HB     1 
ATOM   31512 H  HG12   . ILE G 3 202 ? 163.339 191.006 164.491 1.00 183.40 ? 202 ILE G HG12   1 
ATOM   31513 H  HG13   . ILE G 3 202 ? 164.176 192.338 164.286 1.00 182.81 ? 202 ILE G HG13   1 
ATOM   31514 H  HG21   . ILE G 3 202 ? 162.919 194.419 165.069 1.00 184.85 ? 202 ILE G HG21   1 
ATOM   31515 H  HG22   . ILE G 3 202 ? 161.431 194.599 164.561 1.00 186.76 ? 202 ILE G HG22   1 
ATOM   31516 H  HG23   . ILE G 3 202 ? 161.721 193.872 165.948 1.00 186.47 ? 202 ILE G HG23   1 
ATOM   31517 H  HD11   . ILE G 3 202 ? 164.307 191.262 166.456 1.00 181.85 ? 202 ILE G HD11   1 
ATOM   31518 H  HD12   . ILE G 3 202 ? 164.099 192.835 166.456 1.00 179.80 ? 202 ILE G HD12   1 
ATOM   31519 H  HD13   . ILE G 3 202 ? 162.863 191.869 166.715 1.00 181.13 ? 202 ILE G HD13   1 
ATOM   31520 N  N      . LYS G 3 203 ? 158.805 192.671 163.677 1.00 188.56 ? 203 LYS G N      1 
ATOM   31521 C  CA     . LYS G 3 203 ? 157.605 193.498 163.738 1.00 189.01 ? 203 LYS G CA     1 
ATOM   31522 C  C      . LYS G 3 203 ? 156.632 192.987 164.790 1.00 189.05 ? 203 LYS G C      1 
ATOM   31523 O  O      . LYS G 3 203 ? 155.919 193.779 165.416 1.00 191.24 ? 203 LYS G O      1 
ATOM   31524 C  CB     . LYS G 3 203 ? 156.926 193.545 162.368 1.00 187.25 ? 203 LYS G CB     1 
ATOM   31525 C  CG     . LYS G 3 203 ? 157.831 194.001 161.228 1.00 191.59 ? 203 LYS G CG     1 
ATOM   31526 C  CD     . LYS G 3 203 ? 158.235 195.459 161.375 1.00 197.52 ? 203 LYS G CD     1 
ATOM   31527 C  CE     . LYS G 3 203 ? 159.116 195.913 160.221 1.00 199.13 ? 203 LYS G CE     1 
ATOM   31528 N  NZ     . LYS G 3 203 ? 158.418 195.828 158.908 1.00 202.01 ? 203 LYS G NZ     1 
ATOM   31529 H  H      . LYS G 3 203 ? 158.910 192.249 162.935 1.00 186.89 ? 203 LYS G H      1 
ATOM   31530 H  HA     . LYS G 3 203 ? 157.857 194.403 163.982 1.00 189.23 ? 203 LYS G HA     1 
ATOM   31531 H  HB2    . LYS G 3 203 ? 156.605 192.656 162.151 1.00 186.66 ? 203 LYS G HB2    1 
ATOM   31532 H  HB3    . LYS G 3 203 ? 156.178 194.161 162.414 1.00 188.06 ? 203 LYS G HB3    1 
ATOM   31533 H  HG2    . LYS G 3 203 ? 158.637 193.462 161.212 1.00 189.43 ? 203 LYS G HG2    1 
ATOM   31534 H  HG3    . LYS G 3 203 ? 157.351 193.904 160.390 1.00 189.65 ? 203 LYS G HG3    1 
ATOM   31535 H  HD2    . LYS G 3 203 ? 157.439 196.013 161.386 1.00 196.25 ? 203 LYS G HD2    1 
ATOM   31536 H  HD3    . LYS G 3 203 ? 158.735 195.574 162.198 1.00 193.28 ? 203 LYS G HD3    1 
ATOM   31537 H  HE2    . LYS G 3 203 ? 159.376 196.837 160.365 1.00 195.71 ? 203 LYS G HE2    1 
ATOM   31538 H  HE3    . LYS G 3 203 ? 159.903 195.348 160.181 1.00 192.39 ? 203 LYS G HE3    1 
ATOM   31539 H  HZ1    . LYS G 3 203 ? 158.938 196.159 158.266 1.00 197.72 ? 203 LYS G HZ1    1 
ATOM   31540 H  HZ2    . LYS G 3 203 ? 158.229 194.980 158.718 1.00 196.36 ? 203 LYS G HZ2    1 
ATOM   31541 H  HZ3    . LYS G 3 203 ? 157.661 196.295 158.935 1.00 201.33 ? 203 LYS G HZ3    1 
ATOM   31542 N  N      . ASN G 3 204 ? 156.589 191.671 165.000 1.00 186.98 ? 204 ASN G N      1 
ATOM   31543 C  CA     . ASN G 3 204 ? 155.672 191.084 165.968 1.00 186.79 ? 204 ASN G CA     1 
ATOM   31544 C  C      . ASN G 3 204 ? 156.029 191.423 167.410 1.00 187.05 ? 204 ASN G C      1 
ATOM   31545 O  O      . ASN G 3 204 ? 155.217 191.159 168.303 1.00 184.98 ? 204 ASN G O      1 
ATOM   31546 C  CB     . ASN G 3 204 ? 155.636 189.564 165.800 1.00 187.49 ? 204 ASN G CB     1 
ATOM   31547 C  CG     . ASN G 3 204 ? 155.488 189.140 164.352 1.00 191.32 ? 204 ASN G CG     1 
ATOM   31548 O  OD1    . ASN G 3 204 ? 156.374 188.499 163.787 1.00 190.74 ? 204 ASN G OD1    1 
ATOM   31549 N  ND2    . ASN G 3 204 ? 154.365 189.501 163.742 1.00 193.15 ? 204 ASN G ND2    1 
ATOM   31550 H  H      . ASN G 3 204 ? 157.091 191.101 164.597 1.00 187.21 ? 204 ASN G H      1 
ATOM   31551 H  HA     . ASN G 3 204 ? 154.779 191.423 165.797 1.00 187.43 ? 204 ASN G HA     1 
ATOM   31552 H  HB2    . ASN G 3 204 ? 156.463 189.189 166.139 1.00 187.79 ? 204 ASN G HB2    1 
ATOM   31553 H  HB3    . ASN G 3 204 ? 154.882 189.208 166.296 1.00 188.03 ? 204 ASN G HB3    1 
ATOM   31554 H  HD21   . ASN G 3 204 ? 154.234 189.284 162.920 1.00 192.07 ? 204 ASN G HD21   1 
ATOM   31555 H  HD22   . ASN G 3 204 ? 153.768 189.949 164.169 1.00 190.92 ? 204 ASN G HD22   1 
ATOM   31556 N  N      . TYR G 3 205 ? 157.205 191.995 167.661 1.00 188.28 ? 205 TYR G N      1 
ATOM   31557 C  CA     . TYR G 3 205 ? 157.683 192.260 169.010 1.00 185.47 ? 205 TYR G CA     1 
ATOM   31558 C  C      . TYR G 3 205 ? 157.707 193.759 169.278 1.00 185.30 ? 205 TYR G C      1 
ATOM   31559 O  O      . TYR G 3 205 ? 157.991 194.558 168.381 1.00 185.30 ? 205 TYR G O      1 
ATOM   31560 C  CB     . TYR G 3 205 ? 159.081 191.671 169.215 1.00 183.53 ? 205 TYR G CB     1 
ATOM   31561 C  CG     . TYR G 3 205 ? 159.145 190.181 168.974 1.00 182.10 ? 205 TYR G CG     1 
ATOM   31562 C  CD1    . TYR G 3 205 ? 159.314 189.672 167.694 1.00 184.28 ? 205 TYR G CD1    1 
ATOM   31563 C  CD2    . TYR G 3 205 ? 159.030 189.284 170.025 1.00 180.80 ? 205 TYR G CD2    1 
ATOM   31564 C  CE1    . TYR G 3 205 ? 159.368 188.312 167.468 1.00 183.34 ? 205 TYR G CE1    1 
ATOM   31565 C  CE2    . TYR G 3 205 ? 159.084 187.922 169.810 1.00 181.15 ? 205 TYR G CE2    1 
ATOM   31566 C  CZ     . TYR G 3 205 ? 159.253 187.441 168.530 1.00 182.37 ? 205 TYR G CZ     1 
ATOM   31567 O  OH     . TYR G 3 205 ? 159.308 186.085 168.310 1.00 183.73 ? 205 TYR G OH     1 
ATOM   31568 H  H      . TYR G 3 205 ? 157.758 192.243 167.052 1.00 187.34 ? 205 TYR G H      1 
ATOM   31569 H  HA     . TYR G 3 205 ? 157.089 191.848 169.656 1.00 184.74 ? 205 TYR G HA     1 
ATOM   31570 H  HB2    . TYR G 3 205 ? 159.696 192.099 168.599 1.00 184.10 ? 205 TYR G HB2    1 
ATOM   31571 H  HB3    . TYR G 3 205 ? 159.361 191.837 170.129 1.00 183.14 ? 205 TYR G HB3    1 
ATOM   31572 H  HD1    . TYR G 3 205 ? 159.391 190.258 166.975 1.00 185.46 ? 205 TYR G HD1    1 
ATOM   31573 H  HD2    . TYR G 3 205 ? 158.915 189.605 170.890 1.00 182.23 ? 205 TYR G HD2    1 
ATOM   31574 H  HE1    . TYR G 3 205 ? 159.483 187.985 166.605 1.00 184.74 ? 205 TYR G HE1    1 
ATOM   31575 H  HE2    . TYR G 3 205 ? 159.006 187.332 170.524 1.00 181.75 ? 205 TYR G HE2    1 
ATOM   31576 H  HH     . TYR G 3 205 ? 159.243 185.673 169.040 1.00 183.59 ? 205 TYR G HH     1 
ATOM   31577 N  N      . SER G 3 206 ? 157.407 194.126 170.521 1.00 185.52 ? 206 SER G N      1 
ATOM   31578 C  CA     . SER G 3 206 ? 157.338 195.523 170.916 1.00 188.94 ? 206 SER G CA     1 
ATOM   31579 C  C      . SER G 3 206 ? 158.702 196.199 170.769 1.00 185.34 ? 206 SER G C      1 
ATOM   31580 O  O      . SER G 3 206 ? 159.742 195.553 170.625 1.00 186.12 ? 206 SER G O      1 
ATOM   31581 C  CB     . SER G 3 206 ? 156.846 195.646 172.357 1.00 190.62 ? 206 SER G CB     1 
ATOM   31582 O  OG     . SER G 3 206 ? 157.851 195.254 173.275 1.00 189.46 ? 206 SER G OG     1 
ATOM   31583 H  H      . SER G 3 206 ? 157.237 193.576 171.160 1.00 185.40 ? 206 SER G H      1 
ATOM   31584 H  HA     . SER G 3 206 ? 156.708 195.985 170.341 1.00 188.12 ? 206 SER G HA     1 
ATOM   31585 H  HB2    . SER G 3 206 ? 156.605 196.569 172.530 1.00 189.43 ? 206 SER G HB2    1 
ATOM   31586 H  HB3    . SER G 3 206 ? 156.071 195.074 172.475 1.00 189.71 ? 206 SER G HB3    1 
ATOM   31587 H  HG     . SER G 3 206 ? 157.568 195.331 174.062 1.00 189.90 ? 206 SER G HG     1 
ATOM   31588 N  N      . LYS G 3 207 ? 158.675 197.533 170.808 1.00 182.94 ? 207 LYS G N      1 
ATOM   31589 C  CA     . LYS G 3 207 ? 159.912 198.305 170.747 1.00 185.63 ? 207 LYS G CA     1 
ATOM   31590 C  C      . LYS G 3 207 ? 160.821 197.970 171.922 1.00 187.40 ? 207 LYS G C      1 
ATOM   31591 O  O      . LYS G 3 207 ? 162.030 197.781 171.749 1.00 190.77 ? 207 LYS G O      1 
ATOM   31592 C  CB     . LYS G 3 207 ? 159.592 199.801 170.720 1.00 192.68 ? 207 LYS G CB     1 
ATOM   31593 C  CG     . LYS G 3 207 ? 160.794 200.715 170.478 1.00 198.02 ? 207 LYS G CG     1 
ATOM   31594 C  CD     . LYS G 3 207 ? 161.342 200.610 169.056 1.00 202.26 ? 207 LYS G CD     1 
ATOM   31595 C  CE     . LYS G 3 207 ? 160.462 201.333 168.044 1.00 211.00 ? 207 LYS G CE     1 
ATOM   31596 N  NZ     . LYS G 3 207 ? 160.522 202.812 168.200 1.00 227.50 ? 207 LYS G NZ     1 
ATOM   31597 H  H      . LYS G 3 207 ? 157.961 198.008 170.869 1.00 185.50 ? 207 LYS G H      1 
ATOM   31598 H  HA     . LYS G 3 207 ? 160.380 198.074 169.931 1.00 186.95 ? 207 LYS G HA     1 
ATOM   31599 H  HB2    . LYS G 3 207 ? 158.942 199.965 170.021 1.00 193.35 ? 207 LYS G HB2    1 
ATOM   31600 H  HB3    . LYS G 3 207 ? 159.211 200.046 171.578 1.00 191.77 ? 207 LYS G HB3    1 
ATOM   31601 H  HG2    . LYS G 3 207 ? 160.523 201.635 170.626 1.00 199.80 ? 207 LYS G HG2    1 
ATOM   31602 H  HG3    . LYS G 3 207 ? 161.507 200.481 171.092 1.00 195.05 ? 207 LYS G HG3    1 
ATOM   31603 H  HD2    . LYS G 3 207 ? 162.223 201.014 169.027 1.00 205.26 ? 207 LYS G HD2    1 
ATOM   31604 H  HD3    . LYS G 3 207 ? 161.396 199.680 168.794 1.00 197.83 ? 207 LYS G HD3    1 
ATOM   31605 H  HE2    . LYS G 3 207 ? 160.766 201.114 167.150 1.00 210.84 ? 207 LYS G HE2    1 
ATOM   31606 H  HE3    . LYS G 3 207 ? 159.540 201.055 168.157 1.00 207.41 ? 207 LYS G HE3    1 
ATOM   31607 H  HZ1    . LYS G 3 207 ? 160.042 203.204 167.561 1.00 234.71 ? 207 LYS G HZ1    1 
ATOM   31608 H  HZ2    . LYS G 3 207 ? 160.196 203.048 168.993 1.00 233.09 ? 207 LYS G HZ2    1 
ATOM   31609 H  HZ3    . LYS G 3 207 ? 161.366 203.090 168.139 1.00 238.01 ? 207 LYS G HZ3    1 
ATOM   31610 N  N      . LYS G 3 208 ? 160.258 197.892 173.128 1.00 185.47 ? 208 LYS G N      1 
ATOM   31611 C  CA     . LYS G 3 208 ? 161.062 197.529 174.290 1.00 184.87 ? 208 LYS G CA     1 
ATOM   31612 C  C      . LYS G 3 208 ? 161.590 196.107 174.160 1.00 186.20 ? 208 LYS G C      1 
ATOM   31613 O  O      . LYS G 3 208 ? 162.750 195.834 174.492 1.00 187.25 ? 208 LYS G O      1 
ATOM   31614 C  CB     . LYS G 3 208 ? 160.243 197.683 175.570 1.00 184.60 ? 208 LYS G CB     1 
ATOM   31615 C  CG     . LYS G 3 208 ? 161.082 198.008 176.794 1.00 183.23 ? 208 LYS G CG     1 
ATOM   31616 C  CD     . LYS G 3 208 ? 160.268 197.929 178.075 1.00 187.66 ? 208 LYS G CD     1 
ATOM   31617 C  CE     . LYS G 3 208 ? 159.271 199.071 178.173 1.00 189.09 ? 208 LYS G CE     1 
ATOM   31618 N  NZ     . LYS G 3 208 ? 158.649 199.154 179.523 1.00 192.91 ? 208 LYS G NZ     1 
ATOM   31619 H  H      . LYS G 3 208 ? 159.428 198.042 173.297 1.00 185.73 ? 208 LYS G H      1 
ATOM   31620 H  HA     . LYS G 3 208 ? 161.824 198.128 174.348 1.00 184.60 ? 208 LYS G HA     1 
ATOM   31621 H  HB2    . LYS G 3 208 ? 159.604 198.402 175.448 1.00 185.28 ? 208 LYS G HB2    1 
ATOM   31622 H  HB3    . LYS G 3 208 ? 159.774 196.852 175.743 1.00 185.92 ? 208 LYS G HB3    1 
ATOM   31623 H  HG2    . LYS G 3 208 ? 161.810 197.369 176.859 1.00 183.57 ? 208 LYS G HG2    1 
ATOM   31624 H  HG3    . LYS G 3 208 ? 161.433 198.908 176.712 1.00 183.47 ? 208 LYS G HG3    1 
ATOM   31625 H  HD2    . LYS G 3 208 ? 159.775 197.094 178.091 1.00 187.44 ? 208 LYS G HD2    1 
ATOM   31626 H  HD3    . LYS G 3 208 ? 160.865 197.980 178.838 1.00 187.85 ? 208 LYS G HD3    1 
ATOM   31627 H  HE2    . LYS G 3 208 ? 159.728 199.909 177.999 1.00 187.72 ? 208 LYS G HE2    1 
ATOM   31628 H  HE3    . LYS G 3 208 ? 158.565 198.934 177.523 1.00 188.35 ? 208 LYS G HE3    1 
ATOM   31629 H  HZ1    . LYS G 3 208 ? 158.070 199.830 179.550 1.00 192.27 ? 208 LYS G HZ1    1 
ATOM   31630 H  HZ2    . LYS G 3 208 ? 158.219 198.397 179.706 1.00 192.11 ? 208 LYS G HZ2    1 
ATOM   31631 H  HZ3    . LYS G 3 208 ? 159.277 199.287 180.139 1.00 191.64 ? 208 LYS G HZ3    1 
ATOM   31632 N  N      . GLU G 3 209 ? 160.758 195.189 173.665 1.00 186.17 ? 209 GLU G N      1 
ATOM   31633 C  CA     . GLU G 3 209 ? 161.199 193.808 173.508 1.00 184.32 ? 209 GLU G CA     1 
ATOM   31634 C  C      . GLU G 3 209 ? 162.324 193.710 172.488 1.00 184.28 ? 209 GLU G C      1 
ATOM   31635 O  O      . GLU G 3 209 ? 163.281 192.950 172.679 1.00 182.97 ? 209 GLU G O      1 
ATOM   31636 C  CB     . GLU G 3 209 ? 160.024 192.926 173.087 1.00 184.50 ? 209 GLU G CB     1 
ATOM   31637 C  CG     . GLU G 3 209 ? 159.263 192.307 174.244 1.00 188.41 ? 209 GLU G CG     1 
ATOM   31638 C  CD     . GLU G 3 209 ? 158.138 191.404 173.779 1.00 193.19 ? 209 GLU G CD     1 
ATOM   31639 O  OE1    . GLU G 3 209 ? 157.880 191.356 172.558 1.00 189.08 ? 209 GLU G OE1    1 
ATOM   31640 O  OE2    . GLU G 3 209 ? 157.511 190.744 174.634 1.00 201.33 ? 209 GLU G OE2    1 
ATOM   31641 H  H      . GLU G 3 209 ? 159.948 195.340 173.418 1.00 186.39 ? 209 GLU G H      1 
ATOM   31642 H  HA     . GLU G 3 209 ? 161.532 193.481 174.359 1.00 184.88 ? 209 GLU G HA     1 
ATOM   31643 H  HB2    . GLU G 3 209 ? 159.399 193.458 172.570 1.00 185.63 ? 209 GLU G HB2    1 
ATOM   31644 H  HB3    . GLU G 3 209 ? 160.363 192.201 172.539 1.00 185.89 ? 209 GLU G HB3    1 
ATOM   31645 H  HG2    . GLU G 3 209 ? 159.874 191.775 174.777 1.00 188.92 ? 209 GLU G HG2    1 
ATOM   31646 H  HG3    . GLU G 3 209 ? 158.877 193.014 174.785 1.00 189.08 ? 209 GLU G HG3    1 
ATOM   31647 N  N      . MET G 3 210 ? 162.260 194.512 171.424 1.00 187.51 ? 210 MET G N      1 
ATOM   31648 C  CA     . MET G 3 210 ? 163.287 194.427 170.393 1.00 187.37 ? 210 MET G CA     1 
ATOM   31649 C  C      . MET G 3 210 ? 164.567 195.103 170.857 1.00 189.33 ? 210 MET G C      1 
ATOM   31650 O  O      . MET G 3 210 ? 165.663 194.628 170.540 1.00 190.24 ? 210 MET G O      1 
ATOM   31651 C  CB     . MET G 3 210 ? 162.755 195.033 169.082 1.00 189.32 ? 210 MET G CB     1 
ATOM   31652 C  CG     . MET G 3 210 ? 163.774 195.516 168.014 1.00 191.10 ? 210 MET G CG     1 
ATOM   31653 S  SD     . MET G 3 210 ? 164.933 196.872 168.341 1.00 204.73 ? 210 MET G SD     1 
ATOM   31654 C  CE     . MET G 3 210 ? 163.857 198.123 169.025 1.00 199.46 ? 210 MET G CE     1 
ATOM   31655 H  H      . MET G 3 210 ? 161.648 195.098 171.281 1.00 187.70 ? 210 MET G H      1 
ATOM   31656 H  HA     . MET G 3 210 ? 163.478 193.492 170.224 1.00 187.14 ? 210 MET G HA     1 
ATOM   31657 H  HB2    . MET G 3 210 ? 162.199 194.363 168.654 1.00 187.41 ? 210 MET G HB2    1 
ATOM   31658 H  HB3    . MET G 3 210 ? 162.203 195.798 169.310 1.00 190.02 ? 210 MET G HB3    1 
ATOM   31659 H  HG2    . MET G 3 210 ? 164.320 194.750 167.779 1.00 190.34 ? 210 MET G HG2    1 
ATOM   31660 H  HG3    . MET G 3 210 ? 163.264 195.781 167.232 1.00 191.13 ? 210 MET G HG3    1 
ATOM   31661 H  HE1    . MET G 3 210 ? 164.396 198.874 169.319 1.00 199.35 ? 210 MET G HE1    1 
ATOM   31662 H  HE2    . MET G 3 210 ? 163.234 198.409 168.339 1.00 198.21 ? 210 MET G HE2    1 
ATOM   31663 H  HE3    . MET G 3 210 ? 163.376 197.748 169.775 1.00 195.99 ? 210 MET G HE3    1 
ATOM   31664 N  N      . ASP G 3 211 ? 164.452 196.186 171.628 1.00 190.60 ? 211 ASP G N      1 
ATOM   31665 C  CA     . ASP G 3 211 ? 165.641 196.790 172.219 1.00 191.07 ? 211 ASP G CA     1 
ATOM   31666 C  C      . ASP G 3 211 ? 166.312 195.813 173.174 1.00 187.99 ? 211 ASP G C      1 
ATOM   31667 O  O      . ASP G 3 211 ? 167.542 195.679 173.173 1.00 186.47 ? 211 ASP G O      1 
ATOM   31668 C  CB     . ASP G 3 211 ? 165.258 198.088 172.938 1.00 196.20 ? 211 ASP G CB     1 
ATOM   31669 C  CG     . ASP G 3 211 ? 166.189 198.432 174.097 1.00 199.46 ? 211 ASP G CG     1 
ATOM   31670 O  OD1    . ASP G 3 211 ? 165.697 199.012 175.088 1.00 201.70 ? 211 ASP G OD1    1 
ATOM   31671 O  OD2    . ASP G 3 211 ? 167.413 198.196 174.003 1.00 195.42 ? 211 ASP G OD2    1 
ATOM   31672 H  H      . ASP G 3 211 ? 163.713 196.580 171.819 1.00 190.58 ? 211 ASP G H      1 
ATOM   31673 H  HA     . ASP G 3 211 ? 166.273 197.010 171.517 1.00 192.75 ? 211 ASP G HA     1 
ATOM   31674 H  HB2    . ASP G 3 211 ? 165.291 198.820 172.303 1.00 195.31 ? 211 ASP G HB2    1 
ATOM   31675 H  HB3    . ASP G 3 211 ? 164.360 197.999 173.294 1.00 192.97 ? 211 ASP G HB3    1 
ATOM   31676 N  N      . ILE G 3 212 ? 165.522 195.116 173.994 1.00 188.57 ? 212 ILE G N      1 
ATOM   31677 C  CA     . ILE G 3 212 ? 166.092 194.142 174.918 1.00 184.40 ? 212 ILE G CA     1 
ATOM   31678 C  C      . ILE G 3 212 ? 166.773 193.018 174.149 1.00 181.78 ? 212 ILE G C      1 
ATOM   31679 O  O      . ILE G 3 212 ? 167.874 192.585 174.503 1.00 182.62 ? 212 ILE G O      1 
ATOM   31680 C  CB     . ILE G 3 212 ? 165.004 193.606 175.868 1.00 181.99 ? 212 ILE G CB     1 
ATOM   31681 C  CG1    . ILE G 3 212 ? 164.680 194.651 176.937 1.00 181.79 ? 212 ILE G CG1    1 
ATOM   31682 C  CG2    . ILE G 3 212 ? 165.451 192.302 176.525 1.00 179.46 ? 212 ILE G CG2    1 
ATOM   31683 C  CD1    . ILE G 3 212 ? 163.365 194.415 177.650 1.00 179.36 ? 212 ILE G CD1    1 
ATOM   31684 H  H      . ILE G 3 212 ? 164.665 195.189 174.033 1.00 188.33 ? 212 ILE G H      1 
ATOM   31685 H  HA     . ILE G 3 212 ? 166.767 194.580 175.459 1.00 185.12 ? 212 ILE G HA     1 
ATOM   31686 H  HB     . ILE G 3 212 ? 164.202 193.433 175.351 1.00 183.55 ? 212 ILE G HB     1 
ATOM   31687 H  HG12   . ILE G 3 212 ? 165.383 194.641 177.605 1.00 180.51 ? 212 ILE G HG12   1 
ATOM   31688 H  HG13   . ILE G 3 212 ? 164.638 195.525 176.518 1.00 185.05 ? 212 ILE G HG13   1 
ATOM   31689 H  HG21   . ILE G 3 212 ? 164.914 192.150 177.318 1.00 180.04 ? 212 ILE G HG21   1 
ATOM   31690 H  HG22   . ILE G 3 212 ? 165.325 191.568 175.905 1.00 180.15 ? 212 ILE G HG22   1 
ATOM   31691 H  HG23   . ILE G 3 212 ? 166.385 192.375 176.777 1.00 180.77 ? 212 ILE G HG23   1 
ATOM   31692 H  HD11   . ILE G 3 212 ? 163.113 195.224 178.122 1.00 180.68 ? 212 ILE G HD11   1 
ATOM   31693 H  HD12   . ILE G 3 212 ? 162.687 194.189 176.995 1.00 181.44 ? 212 ILE G HD12   1 
ATOM   31694 H  HD13   . ILE G 3 212 ? 163.473 193.685 178.279 1.00 179.53 ? 212 ILE G HD13   1 
ATOM   31695 N  N      . PHE G 3 213 ? 166.132 192.530 173.084 1.00 180.91 ? 213 PHE G N      1 
ATOM   31696 C  CA     . PHE G 3 213 ? 166.730 191.465 172.284 1.00 176.78 ? 213 PHE G CA     1 
ATOM   31697 C  C      . PHE G 3 213 ? 168.055 191.911 171.678 1.00 171.74 ? 213 PHE G C      1 
ATOM   31698 O  O      . PHE G 3 213 ? 169.061 191.193 171.749 1.00 173.44 ? 213 PHE G O      1 
ATOM   31699 C  CB     . PHE G 3 213 ? 165.754 191.034 171.190 1.00 179.44 ? 213 PHE G CB     1 
ATOM   31700 C  CG     . PHE G 3 213 ? 166.420 190.476 169.968 1.00 173.34 ? 213 PHE G CG     1 
ATOM   31701 C  CD1    . PHE G 3 213 ? 166.877 189.171 169.946 1.00 169.96 ? 213 PHE G CD1    1 
ATOM   31702 C  CD2    . PHE G 3 213 ? 166.583 191.257 168.837 1.00 175.63 ? 213 PHE G CD2    1 
ATOM   31703 C  CE1    . PHE G 3 213 ? 167.487 188.657 168.821 1.00 169.36 ? 213 PHE G CE1    1 
ATOM   31704 C  CE2    . PHE G 3 213 ? 167.193 190.749 167.711 1.00 176.80 ? 213 PHE G CE2    1 
ATOM   31705 C  CZ     . PHE G 3 213 ? 167.645 189.448 167.702 1.00 174.52 ? 213 PHE G CZ     1 
ATOM   31706 H  H      . PHE G 3 213 ? 165.362 192.796 172.810 1.00 182.71 ? 213 PHE G H      1 
ATOM   31707 H  HA     . PHE G 3 213 ? 166.902 190.699 172.854 1.00 177.36 ? 213 PHE G HA     1 
ATOM   31708 H  HB2    . PHE G 3 213 ? 165.167 190.349 171.543 1.00 178.63 ? 213 PHE G HB2    1 
ATOM   31709 H  HB3    . PHE G 3 213 ? 165.231 191.803 170.914 1.00 180.72 ? 213 PHE G HB3    1 
ATOM   31710 H  HD1    . PHE G 3 213 ? 166.773 188.634 170.699 1.00 170.86 ? 213 PHE G HD1    1 
ATOM   31711 H  HD2    . PHE G 3 213 ? 166.280 192.136 168.838 1.00 178.26 ? 213 PHE G HD2    1 
ATOM   31712 H  HE1    . PHE G 3 213 ? 167.793 187.778 168.817 1.00 168.92 ? 213 PHE G HE1    1 
ATOM   31713 H  HE2    . PHE G 3 213 ? 167.298 191.283 166.957 1.00 177.76 ? 213 PHE G HE2    1 
ATOM   31714 H  HZ     . PHE G 3 213 ? 168.057 189.104 166.943 1.00 176.50 ? 213 PHE G HZ     1 
ATOM   31715 N  N      . ILE G 3 214 ? 168.075 193.107 171.086 1.00 170.74 ? 214 ILE G N      1 
ATOM   31716 C  CA     . ILE G 3 214 ? 169.289 193.604 170.444 1.00 171.17 ? 214 ILE G CA     1 
ATOM   31717 C  C      . ILE G 3 214 ? 170.397 193.771 171.474 1.00 173.10 ? 214 ILE G C      1 
ATOM   31718 O  O      . ILE G 3 214 ? 171.544 193.374 171.244 1.00 176.88 ? 214 ILE G O      1 
ATOM   31719 C  CB     . ILE G 3 214 ? 169.002 194.915 169.689 1.00 175.00 ? 214 ILE G CB     1 
ATOM   31720 C  CG1    . ILE G 3 214 ? 168.443 194.592 168.300 1.00 178.07 ? 214 ILE G CG1    1 
ATOM   31721 C  CG2    . ILE G 3 214 ? 170.268 195.781 169.578 1.00 174.49 ? 214 ILE G CG2    1 
ATOM   31722 C  CD1    . ILE G 3 214 ? 167.966 195.796 167.519 1.00 180.44 ? 214 ILE G CD1    1 
ATOM   31723 H  H      . ILE G 3 214 ? 167.404 193.644 171.043 1.00 177.44 ? 214 ILE G H      1 
ATOM   31724 H  HA     . ILE G 3 214 ? 169.586 192.948 169.794 1.00 173.49 ? 214 ILE G HA     1 
ATOM   31725 H  HB     . ILE G 3 214 ? 168.332 195.414 170.182 1.00 179.23 ? 214 ILE G HB     1 
ATOM   31726 H  HG12   . ILE G 3 214 ? 169.138 194.160 167.779 1.00 176.97 ? 214 ILE G HG12   1 
ATOM   31727 H  HG13   . ILE G 3 214 ? 167.689 193.990 168.402 1.00 179.38 ? 214 ILE G HG13   1 
ATOM   31728 H  HG21   . ILE G 3 214 ? 170.127 196.470 168.913 1.00 174.85 ? 214 ILE G HG21   1 
ATOM   31729 H  HG22   . ILE G 3 214 ? 170.451 196.203 170.432 1.00 174.33 ? 214 ILE G HG22   1 
ATOM   31730 H  HG23   . ILE G 3 214 ? 171.016 195.226 169.307 1.00 175.32 ? 214 ILE G HG23   1 
ATOM   31731 H  HD11   . ILE G 3 214 ? 167.166 195.557 167.026 1.00 183.41 ? 214 ILE G HD11   1 
ATOM   31732 H  HD12   . ILE G 3 214 ? 167.773 196.516 168.139 1.00 183.10 ? 214 ILE G HD12   1 
ATOM   31733 H  HD13   . ILE G 3 214 ? 168.665 196.070 166.905 1.00 180.15 ? 214 ILE G HD13   1 
ATOM   31734 N  N      . ARG G 3 215 ? 170.079 194.384 172.616 1.00 173.98 ? 215 ARG G N      1 
ATOM   31735 C  CA     . ARG G 3 215 ? 171.102 194.613 173.628 1.00 173.00 ? 215 ARG G CA     1 
ATOM   31736 C  C      . ARG G 3 215 ? 171.626 193.296 174.183 1.00 172.68 ? 215 ARG G C      1 
ATOM   31737 O  O      . ARG G 3 215 ? 172.835 193.139 174.385 1.00 173.84 ? 215 ARG G O      1 
ATOM   31738 C  CB     . ARG G 3 215 ? 170.539 195.482 174.751 1.00 175.29 ? 215 ARG G CB     1 
ATOM   31739 C  CG     . ARG G 3 215 ? 171.579 195.935 175.765 1.00 174.40 ? 215 ARG G CG     1 
ATOM   31740 C  CD     . ARG G 3 215 ? 170.964 196.821 176.837 1.00 177.48 ? 215 ARG G CD     1 
ATOM   31741 N  NE     . ARG G 3 215 ? 169.886 196.148 177.554 1.00 184.48 ? 215 ARG G NE     1 
ATOM   31742 C  CZ     . ARG G 3 215 ? 170.060 195.172 178.435 1.00 189.63 ? 215 ARG G CZ     1 
ATOM   31743 N  NH1    . ARG G 3 215 ? 171.266 194.725 178.746 1.00 188.62 ? 215 ARG G NH1    1 
ATOM   31744 N  NH2    . ARG G 3 215 ? 168.996 194.630 179.020 1.00 190.20 ? 215 ARG G NH2    1 
ATOM   31745 H  H      . ARG G 3 215 ? 169.295 194.669 172.823 1.00 177.08 ? 215 ARG G H      1 
ATOM   31746 H  HA     . ARG G 3 215 ? 171.846 195.087 173.225 1.00 173.97 ? 215 ARG G HA     1 
ATOM   31747 H  HB2    . ARG G 3 215 ? 170.140 196.276 174.362 1.00 177.72 ? 215 ARG G HB2    1 
ATOM   31748 H  HB3    . ARG G 3 215 ? 169.863 194.974 175.225 1.00 178.51 ? 215 ARG G HB3    1 
ATOM   31749 H  HG2    . ARG G 3 215 ? 171.967 195.159 176.199 1.00 176.23 ? 215 ARG G HG2    1 
ATOM   31750 H  HG3    . ARG G 3 215 ? 172.269 196.444 175.310 1.00 173.59 ? 215 ARG G HG3    1 
ATOM   31751 H  HD2    . ARG G 3 215 ? 171.649 197.065 177.480 1.00 178.37 ? 215 ARG G HD2    1 
ATOM   31752 H  HD3    . ARG G 3 215 ? 170.599 197.617 176.421 1.00 178.19 ? 215 ARG G HD3    1 
ATOM   31753 H  HE     . ARG G 3 215 ? 169.079 196.372 177.360 1.00 184.07 ? 215 ARG G HE     1 
ATOM   31754 H  HH11   . ARG G 3 215 ? 171.965 195.063 178.378 1.00 185.36 ? 215 ARG G HH11   1 
ATOM   31755 H  HH12   . ARG G 3 215 ? 171.352 194.091 179.321 1.00 188.74 ? 215 ARG G HH12   1 
ATOM   31756 H  HH21   . ARG G 3 215 ? 168.208 194.913 178.825 1.00 186.83 ? 215 ARG G HH21   1 
ATOM   31757 H  HH22   . ARG G 3 215 ? 169.096 193.996 179.593 1.00 189.63 ? 215 ARG G HH22   1 
ATOM   31758 N  N      . THR G 3 216 ? 170.736 192.329 174.417 1.00 172.23 ? 216 THR G N      1 
ATOM   31759 C  CA     . THR G 3 216 ? 171.174 191.035 174.926 1.00 169.96 ? 216 THR G CA     1 
ATOM   31760 C  C      . THR G 3 216 ? 172.093 190.345 173.930 1.00 169.94 ? 216 THR G C      1 
ATOM   31761 O  O      . THR G 3 216 ? 173.138 189.805 174.311 1.00 175.05 ? 216 THR G O      1 
ATOM   31762 C  CB     . THR G 3 216 ? 169.962 190.155 175.233 1.00 172.66 ? 216 THR G CB     1 
ATOM   31763 O  OG1    . THR G 3 216 ? 169.025 190.885 176.034 1.00 179.52 ? 216 THR G OG1    1 
ATOM   31764 C  CG2    . THR G 3 216 ? 170.382 188.896 175.979 1.00 175.62 ? 216 THR G CG2    1 
ATOM   31765 H  H      . THR G 3 216 ? 169.889 192.398 174.290 1.00 175.12 ? 216 THR G H      1 
ATOM   31766 H  HA     . THR G 3 216 ? 171.667 191.168 175.751 1.00 172.88 ? 216 THR G HA     1 
ATOM   31767 H  HB     . THR G 3 216 ? 169.537 189.890 174.402 1.00 173.99 ? 216 THR G HB     1 
ATOM   31768 H  HG1    . THR G 3 216 ? 168.690 191.512 175.588 1.00 178.60 ? 216 THR G HG1    1 
ATOM   31769 H  HG21   . THR G 3 216 ? 169.597 188.374 176.210 1.00 177.86 ? 216 THR G HG21   1 
ATOM   31770 H  HG22   . THR G 3 216 ? 170.965 188.353 175.425 1.00 173.88 ? 216 THR G HG22   1 
ATOM   31771 H  HG23   . THR G 3 216 ? 170.849 189.135 176.794 1.00 174.96 ? 216 THR G HG23   1 
ATOM   31772 N  N      . VAL G 3 217 ? 171.746 190.389 172.644 1.00 167.74 ? 217 VAL G N      1 
ATOM   31773 C  CA     . VAL G 3 217 ? 172.556 189.692 171.651 1.00 165.58 ? 217 VAL G CA     1 
ATOM   31774 C  C      . VAL G 3 217 ? 173.894 190.396 171.470 1.00 164.46 ? 217 VAL G C      1 
ATOM   31775 O  O      . VAL G 3 217 ? 174.932 189.746 171.308 1.00 164.02 ? 217 VAL G O      1 
ATOM   31776 C  CB     . VAL G 3 217 ? 171.788 189.574 170.323 1.00 166.57 ? 217 VAL G CB     1 
ATOM   31777 C  CG1    . VAL G 3 217 ? 172.721 189.140 169.199 1.00 165.32 ? 217 VAL G CG1    1 
ATOM   31778 C  CG2    . VAL G 3 217 ? 170.636 188.595 170.467 1.00 172.67 ? 217 VAL G CG2    1 
ATOM   31779 H  H      . VAL G 3 217 ? 171.063 190.806 172.327 1.00 170.40 ? 217 VAL G H      1 
ATOM   31780 H  HA     . VAL G 3 217 ? 172.735 188.794 171.970 1.00 167.64 ? 217 VAL G HA     1 
ATOM   31781 H  HB     . VAL G 3 217 ? 171.417 190.439 170.094 1.00 168.87 ? 217 VAL G HB     1 
ATOM   31782 H  HG11   . VAL G 3 217 ? 172.191 188.770 168.476 1.00 166.86 ? 217 VAL G HG11   1 
ATOM   31783 H  HG12   . VAL G 3 217 ? 173.218 189.908 168.878 1.00 166.15 ? 217 VAL G HG12   1 
ATOM   31784 H  HG13   . VAL G 3 217 ? 173.331 188.465 169.536 1.00 166.06 ? 217 VAL G HG13   1 
ATOM   31785 H  HG21   . VAL G 3 217 ? 170.197 188.495 169.609 1.00 171.56 ? 217 VAL G HG21   1 
ATOM   31786 H  HG22   . VAL G 3 217 ? 170.985 187.739 170.762 1.00 171.87 ? 217 VAL G HG22   1 
ATOM   31787 H  HG23   . VAL G 3 217 ? 170.009 188.940 171.122 1.00 172.04 ? 217 VAL G HG23   1 
ATOM   31788 N  N      . THR G 3 218 ? 173.898 191.730 171.489 1.00 166.19 ? 218 THR G N      1 
ATOM   31789 C  CA     . THR G 3 218 ? 175.154 192.462 171.362 1.00 170.21 ? 218 THR G CA     1 
ATOM   31790 C  C      . THR G 3 218 ? 176.067 192.198 172.551 1.00 171.13 ? 218 THR G C      1 
ATOM   31791 O  O      . THR G 3 218 ? 177.268 191.959 172.379 1.00 176.62 ? 218 THR G O      1 
ATOM   31792 C  CB     . THR G 3 218 ? 174.879 193.959 171.227 1.00 180.13 ? 218 THR G CB     1 
ATOM   31793 O  OG1    . THR G 3 218 ? 173.936 194.183 170.171 1.00 181.91 ? 218 THR G OG1    1 
ATOM   31794 C  CG2    . THR G 3 218 ? 176.164 194.715 170.922 1.00 190.18 ? 218 THR G CG2    1 
ATOM   31795 H  H      . THR G 3 218 ? 173.199 192.225 171.574 1.00 170.42 ? 218 THR G H      1 
ATOM   31796 H  HA     . THR G 3 218 ? 175.612 192.166 170.560 1.00 172.24 ? 218 THR G HA     1 
ATOM   31797 H  HB     . THR G 3 218 ? 174.515 194.296 172.061 1.00 177.91 ? 218 THR G HB     1 
ATOM   31798 H  HG1    . THR G 3 218 ? 173.192 193.851 170.375 1.00 177.79 ? 218 THR G HG1    1 
ATOM   31799 H  HG21   . THR G 3 218 ? 175.955 195.619 170.638 1.00 186.65 ? 218 THR G HG21   1 
ATOM   31800 H  HG22   . THR G 3 218 ? 176.724 194.756 171.713 1.00 185.54 ? 218 THR G HG22   1 
ATOM   31801 H  HG23   . THR G 3 218 ? 176.651 194.268 170.212 1.00 183.60 ? 218 THR G HG23   1 
ATOM   31802 N  N      . LEU G 3 219 ? 175.519 192.235 173.768 1.00 168.76 ? 219 LEU G N      1 
ATOM   31803 C  CA     . LEU G 3 219 ? 176.328 191.963 174.951 1.00 173.34 ? 219 LEU G CA     1 
ATOM   31804 C  C      . LEU G 3 219 ? 176.867 190.540 174.930 1.00 172.31 ? 219 LEU G C      1 
ATOM   31805 O  O      . LEU G 3 219 ? 178.037 190.307 175.257 1.00 177.56 ? 219 LEU G O      1 
ATOM   31806 C  CB     . LEU G 3 219 ? 175.508 192.215 176.216 1.00 175.23 ? 219 LEU G CB     1 
ATOM   31807 C  CG     . LEU G 3 219 ? 175.135 193.671 176.514 1.00 183.19 ? 219 LEU G CG     1 
ATOM   31808 C  CD1    . LEU G 3 219 ? 174.267 193.748 177.758 1.00 182.57 ? 219 LEU G CD1    1 
ATOM   31809 C  CD2    . LEU G 3 219 ? 176.369 194.548 176.677 1.00 192.80 ? 219 LEU G CD2    1 
ATOM   31810 H  H      . LEU G 3 219 ? 174.693 192.412 173.931 1.00 171.92 ? 219 LEU G H      1 
ATOM   31811 H  HA     . LEU G 3 219 ? 177.090 192.562 174.954 1.00 175.94 ? 219 LEU G HA     1 
ATOM   31812 H  HB2    . LEU G 3 219 ? 174.680 191.714 176.146 1.00 175.85 ? 219 LEU G HB2    1 
ATOM   31813 H  HB3    . LEU G 3 219 ? 176.017 191.890 176.975 1.00 176.42 ? 219 LEU G HB3    1 
ATOM   31814 H  HG     . LEU G 3 219 ? 174.622 194.024 175.771 1.00 179.60 ? 219 LEU G HG     1 
ATOM   31815 H  HD11   . LEU G 3 219 ? 174.029 194.675 177.918 1.00 181.90 ? 219 LEU G HD11   1 
ATOM   31816 H  HD12   . LEU G 3 219 ? 173.467 193.219 177.619 1.00 180.80 ? 219 LEU G HD12   1 
ATOM   31817 H  HD13   . LEU G 3 219 ? 174.767 193.401 178.513 1.00 182.07 ? 219 LEU G HD13   1 
ATOM   31818 H  HD21   . LEU G 3 219 ? 176.094 195.416 177.012 1.00 187.06 ? 219 LEU G HD21   1 
ATOM   31819 H  HD22   . LEU G 3 219 ? 176.974 194.128 177.307 1.00 185.03 ? 219 LEU G HD22   1 
ATOM   31820 H  HD23   . LEU G 3 219 ? 176.803 194.651 175.816 1.00 185.40 ? 219 LEU G HD23   1 
ATOM   31821 N  N      . LEU G 3 220 ? 176.030 189.572 174.549 1.00 168.54 ? 220 LEU G N      1 
ATOM   31822 C  CA     . LEU G 3 220 ? 176.483 188.188 174.497 1.00 166.60 ? 220 LEU G CA     1 
ATOM   31823 C  C      . LEU G 3 220 ? 177.570 188.008 173.446 1.00 163.50 ? 220 LEU G C      1 
ATOM   31824 O  O      . LEU G 3 220 ? 178.568 187.319 173.685 1.00 169.09 ? 220 LEU G O      1 
ATOM   31825 C  CB     . LEU G 3 220 ? 175.298 187.266 174.211 1.00 166.06 ? 220 LEU G CB     1 
ATOM   31826 C  CG     . LEU G 3 220 ? 175.556 185.759 174.258 1.00 165.03 ? 220 LEU G CG     1 
ATOM   31827 C  CD1    . LEU G 3 220 ? 176.130 185.333 175.602 1.00 167.31 ? 220 LEU G CD1    1 
ATOM   31828 C  CD2    . LEU G 3 220 ? 174.268 185.010 173.963 1.00 167.64 ? 220 LEU G CD2    1 
ATOM   31829 H  H      . LEU G 3 220 ? 175.210 189.691 174.320 1.00 169.88 ? 220 LEU G H      1 
ATOM   31830 H  HA     . LEU G 3 220 ? 176.857 187.952 175.359 1.00 168.83 ? 220 LEU G HA     1 
ATOM   31831 H  HB2    . LEU G 3 220 ? 174.606 187.457 174.863 1.00 168.70 ? 220 LEU G HB2    1 
ATOM   31832 H  HB3    . LEU G 3 220 ? 174.965 187.470 173.324 1.00 166.92 ? 220 LEU G HB3    1 
ATOM   31833 H  HG     . LEU G 3 220 ? 176.201 185.528 173.571 1.00 164.91 ? 220 LEU G HG     1 
ATOM   31834 H  HD11   . LEU G 3 220 ? 176.146 184.365 175.647 1.00 165.20 ? 220 LEU G HD11   1 
ATOM   31835 H  HD12   . LEU G 3 220 ? 177.032 185.680 175.686 1.00 166.28 ? 220 LEU G HD12   1 
ATOM   31836 H  HD13   . LEU G 3 220 ? 175.570 185.687 176.311 1.00 168.80 ? 220 LEU G HD13   1 
ATOM   31837 H  HD21   . LEU G 3 220 ? 174.382 184.078 174.200 1.00 166.83 ? 220 LEU G HD21   1 
ATOM   31838 H  HD22   . LEU G 3 220 ? 173.551 185.399 174.488 1.00 167.94 ? 220 LEU G HD22   1 
ATOM   31839 H  HD23   . LEU G 3 220 ? 174.066 185.091 173.017 1.00 167.46 ? 220 LEU G HD23   1 
ATOM   31840 N  N      . ALA G 3 221 ? 177.396 188.622 172.274 1.00 157.73 ? 221 ALA G N      1 
ATOM   31841 C  CA     . ALA G 3 221 ? 178.401 188.510 171.225 1.00 158.46 ? 221 ALA G CA     1 
ATOM   31842 C  C      . ALA G 3 221 ? 179.729 189.115 171.658 1.00 160.09 ? 221 ALA G C      1 
ATOM   31843 O  O      . ALA G 3 221 ? 180.788 188.662 171.214 1.00 159.88 ? 221 ALA G O      1 
ATOM   31844 C  CB     . ALA G 3 221 ? 177.904 189.186 169.948 1.00 166.65 ? 221 ALA G CB     1 
ATOM   31845 H  H      . ALA G 3 221 ? 176.713 189.102 172.066 1.00 163.18 ? 221 ALA G H      1 
ATOM   31846 H  HA     . ALA G 3 221 ? 178.550 187.572 171.029 1.00 159.05 ? 221 ALA G HA     1 
ATOM   31847 H  HB1    . ALA G 3 221 ? 178.584 189.102 169.261 1.00 164.53 ? 221 ALA G HB1    1 
ATOM   31848 H  HB2    . ALA G 3 221 ? 177.087 188.750 169.658 1.00 167.32 ? 221 ALA G HB2    1 
ATOM   31849 H  HB3    . ALA G 3 221 ? 177.732 190.122 170.132 1.00 167.69 ? 221 ALA G HB3    1 
ATOM   31850 N  N      . TYR G 3 222 ? 179.698 190.139 172.507 1.00 162.43 ? 222 TYR G N      1 
ATOM   31851 C  CA     . TYR G 3 222 ? 180.908 190.695 173.096 1.00 163.01 ? 222 TYR G CA     1 
ATOM   31852 C  C      . TYR G 3 222 ? 181.264 190.035 174.424 1.00 167.15 ? 222 TYR G C      1 
ATOM   31853 O  O      . TYR G 3 222 ? 182.197 190.487 175.096 1.00 167.37 ? 222 TYR G O      1 
ATOM   31854 C  CB     . TYR G 3 222 ? 180.752 192.206 173.291 1.00 172.89 ? 222 TYR G CB     1 
ATOM   31855 C  CG     . TYR G 3 222 ? 180.680 192.992 172.000 1.00 173.86 ? 222 TYR G CG     1 
ATOM   31856 C  CD1    . TYR G 3 222 ? 181.642 192.835 171.011 1.00 171.24 ? 222 TYR G CD1    1 
ATOM   31857 C  CD2    . TYR G 3 222 ? 179.650 193.893 171.772 1.00 185.36 ? 222 TYR G CD2    1 
ATOM   31858 C  CE1    . TYR G 3 222 ? 181.578 193.550 169.832 1.00 179.57 ? 222 TYR G CE1    1 
ATOM   31859 C  CE2    . TYR G 3 222 ? 179.578 194.613 170.596 1.00 187.88 ? 222 TYR G CE2    1 
ATOM   31860 C  CZ     . TYR G 3 222 ? 180.545 194.438 169.630 1.00 187.13 ? 222 TYR G CZ     1 
ATOM   31861 O  OH     . TYR G 3 222 ? 180.479 195.153 168.457 1.00 194.76 ? 222 TYR G OH     1 
ATOM   31862 H  H      . TYR G 3 222 ? 178.977 190.534 172.759 1.00 166.64 ? 222 TYR G H      1 
ATOM   31863 H  HA     . TYR G 3 222 ? 181.652 190.542 172.495 1.00 162.95 ? 222 TYR G HA     1 
ATOM   31864 H  HB2    . TYR G 3 222 ? 179.935 192.373 173.786 1.00 172.20 ? 222 TYR G HB2    1 
ATOM   31865 H  HB3    . TYR G 3 222 ? 181.513 192.535 173.795 1.00 171.00 ? 222 TYR G HB3    1 
ATOM   31866 H  HD1    . TYR G 3 222 ? 182.340 192.236 171.144 1.00 168.28 ? 222 TYR G HD1    1 
ATOM   31867 H  HD2    . TYR G 3 222 ? 178.995 194.013 172.422 1.00 180.67 ? 222 TYR G HD2    1 
ATOM   31868 H  HE1    . TYR G 3 222 ? 182.230 193.434 169.179 1.00 177.65 ? 222 TYR G HE1    1 
ATOM   31869 H  HE2    . TYR G 3 222 ? 178.882 195.214 170.457 1.00 185.16 ? 222 TYR G HE2    1 
ATOM   31870 H  HH     . TYR G 3 222 ? 179.807 195.657 168.465 1.00 190.50 ? 222 TYR G HH     1 
ATOM   31871 N  N      . SER G 3 223 ? 180.549 188.978 174.807 1.00 169.21 ? 223 SER G N      1 
ATOM   31872 C  CA     . SER G 3 223 ? 180.803 188.257 176.053 1.00 168.04 ? 223 SER G CA     1 
ATOM   31873 C  C      . SER G 3 223 ? 180.773 189.199 177.252 1.00 168.48 ? 223 SER G C      1 
ATOM   31874 O  O      . SER G 3 223 ? 181.608 189.118 178.155 1.00 169.31 ? 223 SER G O      1 
ATOM   31875 C  CB     . SER G 3 223 ? 182.136 187.511 175.986 1.00 168.03 ? 223 SER G CB     1 
ATOM   31876 O  OG     . SER G 3 223 ? 182.167 186.625 174.882 1.00 164.49 ? 223 SER G OG     1 
ATOM   31877 H  H      . SER G 3 223 ? 179.899 188.647 174.354 1.00 167.59 ? 223 SER G H      1 
ATOM   31878 H  HA     . SER G 3 223 ? 180.103 187.598 176.178 1.00 167.80 ? 223 SER G HA     1 
ATOM   31879 H  HB2    . SER G 3 223 ? 182.854 188.156 175.893 1.00 166.45 ? 223 SER G HB2    1 
ATOM   31880 H  HB3    . SER G 3 223 ? 182.253 187.001 176.803 1.00 166.56 ? 223 SER G HB3    1 
ATOM   31881 H  HG     . SER G 3 223 ? 182.905 186.225 174.855 1.00 160.61 ? 223 SER G HG     1 
ATOM   31882 N  N      . ARG G 3 224 ? 179.794 190.102 177.262 1.00 170.99 ? 224 ARG G N      1 
ATOM   31883 C  CA     . ARG G 3 224 ? 179.572 190.969 178.412 1.00 173.15 ? 224 ARG G CA     1 
ATOM   31884 C  C      . ARG G 3 224 ? 178.549 190.397 179.381 1.00 172.80 ? 224 ARG G C      1 
ATOM   31885 O  O      . ARG G 3 224 ? 178.581 190.731 180.571 1.00 175.07 ? 224 ARG G O      1 
ATOM   31886 C  CB     . ARG G 3 224 ? 179.119 192.356 177.946 1.00 180.35 ? 224 ARG G CB     1 
ATOM   31887 C  CG     . ARG G 3 224 ? 180.128 193.081 177.064 1.00 186.16 ? 224 ARG G CG     1 
ATOM   31888 C  CD     . ARG G 3 224 ? 181.486 193.184 177.738 1.00 191.35 ? 224 ARG G CD     1 
ATOM   31889 N  NE     . ARG G 3 224 ? 182.336 194.205 177.138 1.00 203.44 ? 224 ARG G NE     1 
ATOM   31890 C  CZ     . ARG G 3 224 ? 182.224 195.507 177.363 1.00 211.72 ? 224 ARG G CZ     1 
ATOM   31891 N  NH1    . ARG G 3 224 ? 181.285 195.997 178.158 1.00 212.28 ? 224 ARG G NH1    1 
ATOM   31892 N  NH2    . ARG G 3 224 ? 183.080 196.340 176.780 1.00 211.96 ? 224 ARG G NH2    1 
ATOM   31893 H  H      . ARG G 3 224 ? 179.245 190.232 176.613 1.00 172.25 ? 224 ARG G H      1 
ATOM   31894 H  HA     . ARG G 3 224 ? 180.399 191.066 178.905 1.00 174.91 ? 224 ARG G HA     1 
ATOM   31895 H  HB2    . ARG G 3 224 ? 178.300 192.257 177.436 1.00 178.60 ? 224 ARG G HB2    1 
ATOM   31896 H  HB3    . ARG G 3 224 ? 178.955 192.909 178.726 1.00 181.62 ? 224 ARG G HB3    1 
ATOM   31897 H  HG2    . ARG G 3 224 ? 180.237 192.591 176.234 1.00 181.38 ? 224 ARG G HG2    1 
ATOM   31898 H  HG3    . ARG G 3 224 ? 179.809 193.979 176.884 1.00 186.07 ? 224 ARG G HG3    1 
ATOM   31899 H  HD2    . ARG G 3 224 ? 181.359 193.405 178.674 1.00 191.50 ? 224 ARG G HD2    1 
ATOM   31900 H  HD3    . ARG G 3 224 ? 181.943 192.332 177.659 1.00 186.09 ? 224 ARG G HD3    1 
ATOM   31901 H  HE     . ARG G 3 224 ? 182.949 193.945 176.594 1.00 199.94 ? 224 ARG G HE     1 
ATOM   31902 H  HH11   . ARG G 3 224 ? 180.724 195.473 178.544 1.00 203.25 ? 224 ARG G HH11   1 
ATOM   31903 H  HH12   . ARG G 3 224 ? 181.235 196.845 178.286 1.00 208.38 ? 224 ARG G HH12   1 
ATOM   31904 H  HH21   . ARG G 3 224 ? 183.694 196.034 176.262 1.00 209.47 ? 224 ARG G HH21   1 
ATOM   31905 H  HH22   . ARG G 3 224 ? 183.016 197.184 176.918 1.00 210.13 ? 224 ARG G HH22   1 
ATOM   31906 N  N      . ILE G 3 225 ? 177.647 189.546 178.899 1.00 167.12 ? 225 ILE G N      1 
ATOM   31907 C  CA     . ILE G 3 225 ? 176.665 188.866 179.733 1.00 162.97 ? 225 ILE G CA     1 
ATOM   31908 C  C      . ILE G 3 225 ? 176.859 187.368 179.572 1.00 160.23 ? 225 ILE G C      1 
ATOM   31909 O  O      . ILE G 3 225 ? 177.200 186.889 178.484 1.00 161.17 ? 225 ILE G O      1 
ATOM   31910 C  CB     . ILE G 3 225 ? 175.221 189.272 179.369 1.00 162.43 ? 225 ILE G CB     1 
ATOM   31911 C  CG1    . ILE G 3 225 ? 174.957 189.059 177.876 1.00 167.11 ? 225 ILE G CG1    1 
ATOM   31912 C  CG2    . ILE G 3 225 ? 174.972 190.721 179.755 1.00 168.95 ? 225 ILE G CG2    1 
ATOM   31913 C  CD1    . ILE G 3 225 ? 173.525 189.310 177.475 1.00 174.38 ? 225 ILE G CD1    1 
ATOM   31914 H  H      . ILE G 3 225 ? 177.584 189.341 178.067 1.00 168.71 ? 225 ILE G H      1 
ATOM   31915 H  HA     . ILE G 3 225 ? 176.814 189.089 180.664 1.00 165.28 ? 225 ILE G HA     1 
ATOM   31916 H  HB     . ILE G 3 225 ? 174.610 188.711 179.872 1.00 163.16 ? 225 ILE G HB     1 
ATOM   31917 H  HG12   . ILE G 3 225 ? 175.517 189.665 177.367 1.00 168.82 ? 225 ILE G HG12   1 
ATOM   31918 H  HG13   . ILE G 3 225 ? 175.165 188.143 177.638 1.00 166.98 ? 225 ILE G HG13   1 
ATOM   31919 H  HG21   . ILE G 3 225 ? 174.029 190.923 179.649 1.00 170.44 ? 225 ILE G HG21   1 
ATOM   31920 H  HG22   . ILE G 3 225 ? 175.233 190.849 180.680 1.00 168.97 ? 225 ILE G HG22   1 
ATOM   31921 H  HG23   . ILE G 3 225 ? 175.503 191.295 179.181 1.00 171.08 ? 225 ILE G HG23   1 
ATOM   31922 H  HD11   . ILE G 3 225 ? 173.370 188.919 176.601 1.00 172.63 ? 225 ILE G HD11   1 
ATOM   31923 H  HD12   . ILE G 3 225 ? 172.939 188.899 178.129 1.00 171.88 ? 225 ILE G HD12   1 
ATOM   31924 H  HD13   . ILE G 3 225 ? 173.367 190.267 177.445 1.00 173.43 ? 225 ILE G HD13   1 
ATOM   31925 N  N      . THR G 3 226 ? 176.642 186.630 180.653 1.00 160.32 ? 226 THR G N      1 
ATOM   31926 C  CA     . THR G 3 226 ? 176.767 185.187 180.591 1.00 163.45 ? 226 THR G CA     1 
ATOM   31927 C  C      . THR G 3 226 ? 175.667 184.607 179.701 1.00 165.13 ? 226 THR G C      1 
ATOM   31928 O  O      . THR G 3 226 ? 174.571 185.167 179.617 1.00 165.83 ? 226 THR G O      1 
ATOM   31929 C  CB     . THR G 3 226 ? 176.676 184.578 181.986 1.00 172.79 ? 226 THR G CB     1 
ATOM   31930 O  OG1    . THR G 3 226 ? 175.346 184.736 182.494 1.00 173.36 ? 226 THR G OG1    1 
ATOM   31931 C  CG2    . THR G 3 226 ? 177.666 185.244 182.933 1.00 174.89 ? 226 THR G CG2    1 
ATOM   31932 H  H      . THR G 3 226 ? 176.418 186.941 181.423 1.00 164.06 ? 226 THR G H      1 
ATOM   31933 H  HA     . THR G 3 226 ? 177.638 184.978 180.225 1.00 164.08 ? 226 THR G HA     1 
ATOM   31934 H  HB     . THR G 3 226 ? 176.891 183.635 181.936 1.00 170.46 ? 226 THR G HB     1 
ATOM   31935 H  HG1    . THR G 3 226 ? 175.288 184.395 183.260 1.00 171.48 ? 226 THR G HG1    1 
ATOM   31936 H  HG21   . THR G 3 226 ? 177.761 184.714 183.740 1.00 173.30 ? 226 THR G HG21   1 
ATOM   31937 H  HG22   . THR G 3 226 ? 178.533 185.323 182.504 1.00 172.41 ? 226 THR G HG22   1 
ATOM   31938 H  HG23   . THR G 3 226 ? 177.354 186.130 183.174 1.00 171.78 ? 226 THR G HG23   1 
ATOM   31939 N  N      . PRO G 3 227 ? 175.933 183.489 179.017 1.00 163.87 ? 227 PRO G N      1 
ATOM   31940 C  CA     . PRO G 3 227 ? 174.859 182.856 178.235 1.00 163.38 ? 227 PRO G CA     1 
ATOM   31941 C  C      . PRO G 3 227 ? 173.644 182.503 179.066 1.00 170.10 ? 227 PRO G C      1 
ATOM   31942 O  O      . PRO G 3 227 ? 172.521 182.548 178.552 1.00 175.67 ? 227 PRO G O      1 
ATOM   31943 C  CB     . PRO G 3 227 ? 175.540 181.607 177.662 1.00 160.48 ? 227 PRO G CB     1 
ATOM   31944 C  CG     . PRO G 3 227 ? 176.958 181.992 177.562 1.00 159.66 ? 227 PRO G CG     1 
ATOM   31945 C  CD     . PRO G 3 227 ? 177.222 182.814 178.788 1.00 161.45 ? 227 PRO G CD     1 
ATOM   31946 H  HA     . PRO G 3 227 ? 174.591 183.435 177.505 1.00 163.63 ? 227 PRO G HA     1 
ATOM   31947 H  HB2    . PRO G 3 227 ? 175.426 180.860 178.271 1.00 162.80 ? 227 PRO G HB2    1 
ATOM   31948 H  HB3    . PRO G 3 227 ? 175.173 181.402 176.788 1.00 160.92 ? 227 PRO G HB3    1 
ATOM   31949 H  HG2    . PRO G 3 227 ? 177.520 181.203 177.542 1.00 159.46 ? 227 PRO G HG2    1 
ATOM   31950 H  HG3    . PRO G 3 227 ? 177.086 182.528 176.765 1.00 158.70 ? 227 PRO G HG3    1 
ATOM   31951 H  HD2    . PRO G 3 227 ? 177.438 182.240 179.537 1.00 162.48 ? 227 PRO G HD2    1 
ATOM   31952 H  HD3    . PRO G 3 227 ? 177.924 183.458 178.609 1.00 161.89 ? 227 PRO G HD3    1 
ATOM   31953 N  N      . GLU G 3 228 ? 173.831 182.145 180.337 1.00 173.79 ? 228 GLU G N      1 
ATOM   31954 C  CA     . GLU G 3 228 ? 172.690 181.854 181.197 1.00 177.53 ? 228 GLU G CA     1 
ATOM   31955 C  C      . GLU G 3 228 ? 171.815 183.089 181.370 1.00 177.67 ? 228 GLU G C      1 
ATOM   31956 O  O      . GLU G 3 228 ? 170.586 183.017 181.248 1.00 184.14 ? 228 GLU G O      1 
ATOM   31957 C  CB     . GLU G 3 228 ? 173.178 181.341 182.552 1.00 182.86 ? 228 GLU G CB     1 
ATOM   31958 C  CG     . GLU G 3 228 ? 172.084 180.738 183.426 1.00 192.08 ? 228 GLU G CG     1 
ATOM   31959 C  CD     . GLU G 3 228 ? 172.406 180.792 184.911 1.00 203.48 ? 228 GLU G CD     1 
ATOM   31960 O  OE1    . GLU G 3 228 ? 173.476 181.319 185.281 1.00 206.68 ? 228 GLU G OE1    1 
ATOM   31961 O  OE2    . GLU G 3 228 ? 171.582 180.302 185.712 1.00 212.81 ? 228 GLU G OE2    1 
ATOM   31962 H  H      . GLU G 3 228 ? 174.598 182.066 180.719 1.00 172.41 ? 228 GLU G H      1 
ATOM   31963 H  HA     . GLU G 3 228 ? 172.152 181.158 180.786 1.00 177.68 ? 228 GLU G HA     1 
ATOM   31964 H  HB2    . GLU G 3 228 ? 173.849 180.656 182.403 1.00 181.37 ? 228 GLU G HB2    1 
ATOM   31965 H  HB3    . GLU G 3 228 ? 173.572 182.087 183.029 1.00 182.33 ? 228 GLU G HB3    1 
ATOM   31966 H  HG2    . GLU G 3 228 ? 171.256 181.222 183.285 1.00 191.72 ? 228 GLU G HG2    1 
ATOM   31967 H  HG3    . GLU G 3 228 ? 171.966 179.807 183.181 1.00 190.82 ? 228 GLU G HG3    1 
ATOM   31968 N  N      . ALA G 3 229 ? 172.434 184.236 181.657 1.00 170.75 ? 229 ALA G N      1 
ATOM   31969 C  CA     . ALA G 3 229 ? 171.667 185.467 181.814 1.00 172.33 ? 229 ALA G CA     1 
ATOM   31970 C  C      . ALA G 3 229 ? 170.964 185.847 180.518 1.00 176.92 ? 229 ALA G C      1 
ATOM   31971 O  O      . ALA G 3 229 ? 169.796 186.257 180.533 1.00 185.66 ? 229 ALA G O      1 
ATOM   31972 C  CB     . ALA G 3 229 ? 172.584 186.598 182.276 1.00 168.38 ? 229 ALA G CB     1 
ATOM   31973 H  H      . ALA G 3 229 ? 173.282 184.325 181.764 1.00 172.58 ? 229 ALA G H      1 
ATOM   31974 H  HA     . ALA G 3 229 ? 170.990 185.333 182.495 1.00 174.34 ? 229 ALA G HA     1 
ATOM   31975 H  HB1    . ALA G 3 229 ? 172.061 187.409 182.375 1.00 170.07 ? 229 ALA G HB1    1 
ATOM   31976 H  HB2    . ALA G 3 229 ? 172.982 186.355 183.127 1.00 170.39 ? 229 ALA G HB2    1 
ATOM   31977 H  HB3    . ALA G 3 229 ? 173.279 186.732 181.612 1.00 168.72 ? 229 ALA G HB3    1 
ATOM   31978 N  N      . ALA G 3 230 ? 171.661 185.729 179.386 1.00 174.54 ? 230 ALA G N      1 
ATOM   31979 C  CA     . ALA G 3 230 ? 171.044 186.069 178.109 1.00 181.96 ? 230 ALA G CA     1 
ATOM   31980 C  C      . ALA G 3 230 ? 169.864 185.156 177.812 1.00 184.29 ? 230 ALA G C      1 
ATOM   31981 O  O      . ALA G 3 230 ? 168.815 185.616 177.349 1.00 188.49 ? 230 ALA G O      1 
ATOM   31982 C  CB     . ALA G 3 230 ? 172.079 185.986 176.989 1.00 178.12 ? 230 ALA G CB     1 
ATOM   31983 H  H      . ALA G 3 230 ? 172.476 185.460 179.333 1.00 172.83 ? 230 ALA G H      1 
ATOM   31984 H  HA     . ALA G 3 230 ? 170.716 186.981 178.149 1.00 181.09 ? 230 ALA G HA     1 
ATOM   31985 H  HB1    . ALA G 3 230 ? 171.654 186.218 176.148 1.00 176.85 ? 230 ALA G HB1    1 
ATOM   31986 H  HB2    . ALA G 3 230 ? 172.800 186.607 177.178 1.00 175.12 ? 230 ALA G HB2    1 
ATOM   31987 H  HB3    . ALA G 3 230 ? 172.425 185.081 176.946 1.00 175.41 ? 230 ALA G HB3    1 
ATOM   31988 N  N      . SER G 3 231 ? 170.007 183.861 178.097 1.00 181.92 ? 231 SER G N      1 
ATOM   31989 C  CA     . SER G 3 231 ? 168.906 182.931 177.878 1.00 183.02 ? 231 SER G CA     1 
ATOM   31990 C  C      . SER G 3 231 ? 167.735 183.257 178.791 1.00 184.91 ? 231 SER G C      1 
ATOM   31991 O  O      . SER G 3 231 ? 166.572 183.162 178.382 1.00 188.60 ? 231 SER G O      1 
ATOM   31992 C  CB     . SER G 3 231 ? 169.379 181.496 178.102 1.00 185.99 ? 231 SER G CB     1 
ATOM   31993 O  OG     . SER G 3 231 ? 169.528 181.222 179.484 1.00 190.68 ? 231 SER G OG     1 
ATOM   31994 H  H      . SER G 3 231 ? 170.721 183.502 178.414 1.00 180.67 ? 231 SER G H      1 
ATOM   31995 H  HA     . SER G 3 231 ? 168.603 183.009 176.960 1.00 183.27 ? 231 SER G HA     1 
ATOM   31996 H  HB2    . SER G 3 231 ? 168.724 180.886 177.729 1.00 185.15 ? 231 SER G HB2    1 
ATOM   31997 H  HB3    . SER G 3 231 ? 170.235 181.373 177.662 1.00 183.50 ? 231 SER G HB3    1 
ATOM   31998 H  HG     . SER G 3 231 ? 170.093 181.744 179.821 1.00 185.44 ? 231 SER G HG     1 
ATOM   31999 N  N      . ASN G 3 232 ? 168.023 183.637 180.037 1.00 184.09 ? 232 ASN G N      1 
ATOM   32000 C  CA     . ASN G 3 232 ? 166.957 184.040 180.946 1.00 181.79 ? 232 ASN G CA     1 
ATOM   32001 C  C      . ASN G 3 232 ? 166.208 185.248 180.404 1.00 184.64 ? 232 ASN G C      1 
ATOM   32002 O  O      . ASN G 3 232 ? 164.973 185.282 180.426 1.00 185.95 ? 232 ASN G O      1 
ATOM   32003 C  CB     . ASN G 3 232 ? 167.535 184.345 182.327 1.00 178.85 ? 232 ASN G CB     1 
ATOM   32004 C  CG     . ASN G 3 232 ? 167.996 183.098 183.053 1.00 185.11 ? 232 ASN G CG     1 
ATOM   32005 O  OD1    . ASN G 3 232 ? 168.124 182.030 182.455 1.00 189.82 ? 232 ASN G OD1    1 
ATOM   32006 N  ND2    . ASN G 3 232 ? 168.249 183.228 184.350 1.00 188.61 ? 232 ASN G ND2    1 
ATOM   32007 H  H      . ASN G 3 232 ? 168.814 183.670 180.373 1.00 183.45 ? 232 ASN G H      1 
ATOM   32008 H  HA     . ASN G 3 232 ? 166.325 183.309 181.038 1.00 183.25 ? 232 ASN G HA     1 
ATOM   32009 H  HB2    . ASN G 3 232 ? 168.300 184.934 182.227 1.00 180.83 ? 232 ASN G HB2    1 
ATOM   32010 H  HB3    . ASN G 3 232 ? 166.854 184.773 182.868 1.00 180.56 ? 232 ASN G HB3    1 
ATOM   32011 H  HD21   . ASN G 3 232 ? 168.513 182.549 184.806 1.00 189.57 ? 232 ASN G HD21   1 
ATOM   32012 H  HD22   . ASN G 3 232 ? 168.147 183.991 184.733 1.00 186.93 ? 232 ASN G HD22   1 
ATOM   32013 N  N      . GLU G 3 233 ? 166.939 186.250 179.910 1.00 187.71 ? 233 GLU G N      1 
ATOM   32014 C  CA     . GLU G 3 233 ? 166.285 187.430 179.349 1.00 188.31 ? 233 GLU G CA     1 
ATOM   32015 C  C      . GLU G 3 233 ? 165.447 187.064 178.130 1.00 183.74 ? 233 GLU G C      1 
ATOM   32016 O  O      . GLU G 3 233 ? 164.314 187.537 177.981 1.00 187.59 ? 233 GLU G O      1 
ATOM   32017 C  CB     . GLU G 3 233 ? 167.324 188.491 178.975 1.00 186.91 ? 233 GLU G CB     1 
ATOM   32018 C  CG     . GLU G 3 233 ? 168.227 188.980 180.112 1.00 191.42 ? 233 GLU G CG     1 
ATOM   32019 C  CD     . GLU G 3 233 ? 167.648 188.745 181.495 1.00 196.53 ? 233 GLU G CD     1 
ATOM   32020 O  OE1    . GLU G 3 233 ? 166.587 189.327 181.804 1.00 193.10 ? 233 GLU G OE1    1 
ATOM   32021 O  OE2    . GLU G 3 233 ? 168.253 187.976 182.272 1.00 199.66 ? 233 GLU G OE2    1 
ATOM   32022 H  H      . GLU G 3 233 ? 167.799 186.270 179.888 1.00 187.06 ? 233 GLU G H      1 
ATOM   32023 H  HA     . GLU G 3 233 ? 165.677 187.803 180.005 1.00 189.18 ? 233 GLU G HA     1 
ATOM   32024 H  HB2    . GLU G 3 233 ? 167.900 188.125 178.286 1.00 186.68 ? 233 GLU G HB2    1 
ATOM   32025 H  HB3    . GLU G 3 233 ? 166.856 189.265 178.625 1.00 186.88 ? 233 GLU G HB3    1 
ATOM   32026 H  HG2    . GLU G 3 233 ? 169.079 188.522 180.059 1.00 188.96 ? 233 GLU G HG2    1 
ATOM   32027 H  HG3    . GLU G 3 233 ? 168.364 189.935 180.010 1.00 190.52 ? 233 GLU G HG3    1 
ATOM   32028 N  N      . PHE G 3 234 ? 165.984 186.213 177.254 1.00 176.81 ? 234 PHE G N      1 
ATOM   32029 C  CA     . PHE G 3 234 ? 165.249 185.820 176.055 1.00 177.43 ? 234 PHE G CA     1 
ATOM   32030 C  C      . PHE G 3 234 ? 163.968 185.082 176.418 1.00 184.02 ? 234 PHE G C      1 
ATOM   32031 O  O      . PHE G 3 234 ? 162.905 185.348 175.844 1.00 185.91 ? 234 PHE G O      1 
ATOM   32032 C  CB     . PHE G 3 234 ? 166.131 184.954 175.153 1.00 176.73 ? 234 PHE G CB     1 
ATOM   32033 C  CG     . PHE G 3 234 ? 167.253 185.708 174.482 1.00 178.09 ? 234 PHE G CG     1 
ATOM   32034 C  CD1    . PHE G 3 234 ? 167.011 186.886 173.796 1.00 178.20 ? 234 PHE G CD1    1 
ATOM   32035 C  CD2    . PHE G 3 234 ? 168.548 185.224 174.525 1.00 178.84 ? 234 PHE G CD2    1 
ATOM   32036 C  CE1    . PHE G 3 234 ? 168.039 187.570 173.179 1.00 176.67 ? 234 PHE G CE1    1 
ATOM   32037 C  CE2    . PHE G 3 234 ? 169.580 185.903 173.911 1.00 176.81 ? 234 PHE G CE2    1 
ATOM   32038 C  CZ     . PHE G 3 234 ? 169.325 187.077 173.236 1.00 175.58 ? 234 PHE G CZ     1 
ATOM   32039 H  H      . PHE G 3 234 ? 166.761 185.854 177.330 1.00 181.06 ? 234 PHE G H      1 
ATOM   32040 H  HA     . PHE G 3 234 ? 164.990 186.618 175.571 1.00 179.05 ? 234 PHE G HA     1 
ATOM   32041 H  HB2    . PHE G 3 234 ? 166.528 184.249 175.689 1.00 179.28 ? 234 PHE G HB2    1 
ATOM   32042 H  HB3    . PHE G 3 234 ? 165.578 184.566 174.457 1.00 177.31 ? 234 PHE G HB3    1 
ATOM   32043 H  HD1    . PHE G 3 234 ? 166.147 187.224 173.755 1.00 178.42 ? 234 PHE G HD1    1 
ATOM   32044 H  HD2    . PHE G 3 234 ? 168.727 184.432 174.980 1.00 179.32 ? 234 PHE G HD2    1 
ATOM   32045 H  HE1    . PHE G 3 234 ? 167.864 188.362 172.725 1.00 175.53 ? 234 PHE G HE1    1 
ATOM   32046 H  HE2    . PHE G 3 234 ? 170.446 185.568 173.950 1.00 177.05 ? 234 PHE G HE2    1 
ATOM   32047 H  HZ     . PHE G 3 234 ? 170.019 187.536 172.821 1.00 174.49 ? 234 PHE G HZ     1 
ATOM   32048 N  N      . LYS G 3 235 ? 164.047 184.152 177.369 1.00 188.01 ? 235 LYS G N      1 
ATOM   32049 C  CA     . LYS G 3 235 ? 162.868 183.385 177.753 1.00 186.96 ? 235 LYS G CA     1 
ATOM   32050 C  C      . LYS G 3 235 ? 161.847 184.267 178.458 1.00 186.71 ? 235 LYS G C      1 
ATOM   32051 O  O      . LYS G 3 235 ? 160.640 184.142 178.218 1.00 184.62 ? 235 LYS G O      1 
ATOM   32052 C  CB     . LYS G 3 235 ? 163.275 182.214 178.647 1.00 185.87 ? 235 LYS G CB     1 
ATOM   32053 C  CG     . LYS G 3 235 ? 163.892 181.047 177.894 1.00 189.08 ? 235 LYS G CG     1 
ATOM   32054 C  CD     . LYS G 3 235 ? 164.296 179.925 178.838 1.00 190.66 ? 235 LYS G CD     1 
ATOM   32055 C  CE     . LYS G 3 235 ? 165.378 179.043 178.231 1.00 192.02 ? 235 LYS G CE     1 
ATOM   32056 N  NZ     . LYS G 3 235 ? 165.100 178.700 176.808 1.00 191.04 ? 235 LYS G NZ     1 
ATOM   32057 H  H      . LYS G 3 235 ? 164.763 183.949 177.802 1.00 186.32 ? 235 LYS G H      1 
ATOM   32058 H  HA     . LYS G 3 235 ? 162.452 183.023 176.954 1.00 186.14 ? 235 LYS G HA     1 
ATOM   32059 H  HB2    . LYS G 3 235 ? 163.927 182.528 179.293 1.00 186.24 ? 235 LYS G HB2    1 
ATOM   32060 H  HB3    . LYS G 3 235 ? 162.487 181.886 179.109 1.00 185.93 ? 235 LYS G HB3    1 
ATOM   32061 H  HG2    . LYS G 3 235 ? 163.245 180.694 177.263 1.00 188.38 ? 235 LYS G HG2    1 
ATOM   32062 H  HG3    . LYS G 3 235 ? 164.685 181.351 177.426 1.00 189.00 ? 235 LYS G HG3    1 
ATOM   32063 H  HD2    . LYS G 3 235 ? 164.643 180.307 179.659 1.00 189.83 ? 235 LYS G HD2    1 
ATOM   32064 H  HD3    . LYS G 3 235 ? 163.523 179.371 179.026 1.00 189.81 ? 235 LYS G HD3    1 
ATOM   32065 H  HE2    . LYS G 3 235 ? 166.227 179.511 178.268 1.00 190.36 ? 235 LYS G HE2    1 
ATOM   32066 H  HE3    . LYS G 3 235 ? 165.431 178.216 178.735 1.00 190.90 ? 235 LYS G HE3    1 
ATOM   32067 H  HZ1    . LYS G 3 235 ? 165.672 178.078 176.529 1.00 190.16 ? 235 LYS G HZ1    1 
ATOM   32068 H  HZ2    . LYS G 3 235 ? 164.271 178.388 176.727 1.00 191.38 ? 235 LYS G HZ2    1 
ATOM   32069 H  HZ3    . LYS G 3 235 ? 165.188 179.423 176.297 1.00 190.84 ? 235 LYS G HZ3    1 
ATOM   32070 N  N      . LYS G 3 236 ? 162.307 185.167 179.329 1.00 186.91 ? 236 LYS G N      1 
ATOM   32071 C  CA     . LYS G 3 236 ? 161.385 186.038 180.048 1.00 185.66 ? 236 LYS G CA     1 
ATOM   32072 C  C      . LYS G 3 236 ? 160.691 187.006 179.098 1.00 185.38 ? 236 LYS G C      1 
ATOM   32073 O  O      . LYS G 3 236 ? 159.507 187.315 179.278 1.00 190.33 ? 236 LYS G O      1 
ATOM   32074 C  CB     . LYS G 3 236 ? 162.133 186.791 181.149 1.00 185.21 ? 236 LYS G CB     1 
ATOM   32075 C  CG     . LYS G 3 236 ? 161.316 187.875 181.838 1.00 189.13 ? 236 LYS G CG     1 
ATOM   32076 C  CD     . LYS G 3 236 ? 161.984 188.351 183.126 1.00 191.67 ? 236 LYS G CD     1 
ATOM   32077 C  CE     . LYS G 3 236 ? 163.377 188.922 182.889 1.00 189.93 ? 236 LYS G CE     1 
ATOM   32078 N  NZ     . LYS G 3 236 ? 163.412 189.924 181.791 1.00 187.22 ? 236 LYS G NZ     1 
ATOM   32079 H  H      . LYS G 3 236 ? 163.137 185.291 179.518 1.00 186.56 ? 236 LYS G H      1 
ATOM   32080 H  HA     . LYS G 3 236 ? 160.702 185.493 180.470 1.00 186.98 ? 236 LYS G HA     1 
ATOM   32081 H  HB2    . LYS G 3 236 ? 162.409 186.155 181.827 1.00 186.05 ? 236 LYS G HB2    1 
ATOM   32082 H  HB3    . LYS G 3 236 ? 162.914 187.212 180.757 1.00 186.29 ? 236 LYS G HB3    1 
ATOM   32083 H  HG2    . LYS G 3 236 ? 161.221 188.637 181.245 1.00 189.08 ? 236 LYS G HG2    1 
ATOM   32084 H  HG3    . LYS G 3 236 ? 160.444 187.517 182.065 1.00 189.50 ? 236 LYS G HG3    1 
ATOM   32085 H  HD2    . LYS G 3 236 ? 161.439 189.044 183.528 1.00 191.79 ? 236 LYS G HD2    1 
ATOM   32086 H  HD3    . LYS G 3 236 ? 162.068 187.600 183.734 1.00 189.90 ? 236 LYS G HD3    1 
ATOM   32087 H  HE2    . LYS G 3 236 ? 163.679 189.360 183.700 1.00 191.22 ? 236 LYS G HE2    1 
ATOM   32088 H  HE3    . LYS G 3 236 ? 163.983 188.201 182.658 1.00 188.73 ? 236 LYS G HE3    1 
ATOM   32089 H  HZ1    . LYS G 3 236 ? 164.226 190.276 181.725 1.00 188.55 ? 236 LYS G HZ1    1 
ATOM   32090 H  HZ2    . LYS G 3 236 ? 163.202 189.533 181.020 1.00 187.70 ? 236 LYS G HZ2    1 
ATOM   32091 H  HZ3    . LYS G 3 236 ? 162.827 190.575 181.954 1.00 188.30 ? 236 LYS G HZ3    1 
ATOM   32092 N  N      . ASN G 3 237 ? 161.403 187.496 178.084 1.00 183.08 ? 237 ASN G N      1 
ATOM   32093 C  CA     . ASN G 3 237 ? 160.812 188.382 177.090 1.00 181.01 ? 237 ASN G CA     1 
ATOM   32094 C  C      . ASN G 3 237 ? 160.238 187.636 175.892 1.00 180.35 ? 237 ASN G C      1 
ATOM   32095 O  O      . ASN G 3 237 ? 159.720 188.280 174.974 1.00 178.08 ? 237 ASN G O      1 
ATOM   32096 C  CB     . ASN G 3 237 ? 161.850 189.394 176.593 1.00 183.41 ? 237 ASN G CB     1 
ATOM   32097 C  CG     . ASN G 3 237 ? 162.278 190.369 177.669 1.00 186.03 ? 237 ASN G CG     1 
ATOM   32098 O  OD1    . ASN G 3 237 ? 161.915 191.545 177.635 1.00 183.72 ? 237 ASN G OD1    1 
ATOM   32099 N  ND2    . ASN G 3 237 ? 163.068 189.892 178.621 1.00 188.18 ? 237 ASN G ND2    1 
ATOM   32100 H  H      . ASN G 3 237 ? 162.236 187.327 177.950 1.00 184.77 ? 237 ASN G H      1 
ATOM   32101 H  HA     . ASN G 3 237 ? 160.090 188.882 177.500 1.00 183.27 ? 237 ASN G HA     1 
ATOM   32102 H  HB2    . ASN G 3 237 ? 162.638 188.915 176.292 1.00 184.48 ? 237 ASN G HB2    1 
ATOM   32103 H  HB3    . ASN G 3 237 ? 161.470 189.903 175.860 1.00 183.73 ? 237 ASN G HB3    1 
ATOM   32104 H  HD21   . ASN G 3 237 ? 163.340 190.409 179.252 1.00 186.87 ? 237 ASN G HD21   1 
ATOM   32105 H  HD22   . ASN G 3 237 ? 163.305 189.065 178.609 1.00 186.84 ? 237 ASN G HD22   1 
ATOM   32106 N  N      . ASN G 3 238 ? 160.310 186.304 175.877 1.00 180.96 ? 238 ASN G N      1 
ATOM   32107 C  CA     . ASN G 3 238 ? 159.745 185.502 174.792 1.00 179.11 ? 238 ASN G CA     1 
ATOM   32108 C  C      . ASN G 3 238 ? 160.369 185.884 173.450 1.00 177.75 ? 238 ASN G C      1 
ATOM   32109 O  O      . ASN G 3 238 ? 159.676 186.225 172.490 1.00 176.92 ? 238 ASN G O      1 
ATOM   32110 C  CB     . ASN G 3 238 ? 158.222 185.645 174.749 1.00 181.54 ? 238 ASN G CB     1 
ATOM   32111 C  CG     . ASN G 3 238 ? 157.570 184.653 173.807 1.00 185.12 ? 238 ASN G CG     1 
ATOM   32112 O  OD1    . ASN G 3 238 ? 158.242 183.815 173.207 1.00 181.87 ? 238 ASN G OD1    1 
ATOM   32113 N  ND2    . ASN G 3 238 ? 156.253 184.747 173.669 1.00 188.27 ? 238 ASN G ND2    1 
ATOM   32114 H  H      . ASN G 3 238 ? 160.687 185.833 176.489 1.00 182.56 ? 238 ASN G H      1 
ATOM   32115 H  HA     . ASN G 3 238 ? 159.949 184.568 174.957 1.00 180.28 ? 238 ASN G HA     1 
ATOM   32116 H  HB2    . ASN G 3 238 ? 157.864 185.495 175.638 1.00 181.82 ? 238 ASN G HB2    1 
ATOM   32117 H  HB3    . ASN G 3 238 ? 157.996 186.539 174.446 1.00 181.62 ? 238 ASN G HB3    1 
ATOM   32118 H  HD21   . ASN G 3 238 ? 155.836 184.208 173.145 1.00 187.18 ? 238 ASN G HD21   1 
ATOM   32119 H  HD22   . ASN G 3 238 ? 155.816 185.347 174.104 1.00 185.70 ? 238 ASN G HD22   1 
ATOM   32120 N  N      . LEU G 3 239 ? 161.698 185.823 173.392 1.00 179.51 ? 239 LEU G N      1 
ATOM   32121 C  CA     . LEU G 3 239 ? 162.454 186.182 172.200 1.00 179.02 ? 239 LEU G CA     1 
ATOM   32122 C  C      . LEU G 3 239 ? 163.072 184.970 171.513 1.00 176.56 ? 239 LEU G C      1 
ATOM   32123 O  O      . LEU G 3 239 ? 163.933 185.136 170.642 1.00 178.69 ? 239 LEU G O      1 
ATOM   32124 C  CB     . LEU G 3 239 ? 163.547 187.190 172.560 1.00 181.85 ? 239 LEU G CB     1 
ATOM   32125 C  CG     . LEU G 3 239 ? 163.083 188.452 173.292 1.00 184.62 ? 239 LEU G CG     1 
ATOM   32126 C  CD1    . LEU G 3 239 ? 164.264 189.153 173.948 1.00 185.52 ? 239 LEU G CD1    1 
ATOM   32127 C  CD2    . LEU G 3 239 ? 162.355 189.391 172.343 1.00 183.61 ? 239 LEU G CD2    1 
ATOM   32128 H  H      . LEU G 3 239 ? 162.194 185.570 174.048 1.00 180.97 ? 239 LEU G H      1 
ATOM   32129 H  HA     . LEU G 3 239 ? 161.863 186.610 171.562 1.00 179.61 ? 239 LEU G HA     1 
ATOM   32130 H  HB2    . LEU G 3 239 ? 164.190 186.745 173.132 1.00 181.05 ? 239 LEU G HB2    1 
ATOM   32131 H  HB3    . LEU G 3 239 ? 163.985 187.473 171.742 1.00 180.33 ? 239 LEU G HB3    1 
ATOM   32132 H  HG     . LEU G 3 239 ? 162.464 188.205 173.996 1.00 182.87 ? 239 LEU G HG     1 
ATOM   32133 H  HD11   . LEU G 3 239 ? 164.057 190.096 174.046 1.00 183.20 ? 239 LEU G HD11   1 
ATOM   32134 H  HD12   . LEU G 3 239 ? 164.422 188.757 174.818 1.00 183.53 ? 239 LEU G HD12   1 
ATOM   32135 H  HD13   . LEU G 3 239 ? 165.047 189.043 173.388 1.00 182.07 ? 239 LEU G HD13   1 
ATOM   32136 H  HD21   . LEU G 3 239 ? 162.043 190.162 172.841 1.00 183.65 ? 239 LEU G HD21   1 
ATOM   32137 H  HD22   . LEU G 3 239 ? 162.967 189.672 171.646 1.00 182.07 ? 239 LEU G HD22   1 
ATOM   32138 H  HD23   . LEU G 3 239 ? 161.601 188.922 171.953 1.00 182.64 ? 239 LEU G HD23   1 
ATOM   32139 N  N      . ILE G 3 240 ? 162.658 183.758 171.885 1.00 174.13 ? 240 ILE G N      1 
ATOM   32140 C  CA     . ILE G 3 240 ? 163.256 182.558 171.295 1.00 177.67 ? 240 ILE G CA     1 
ATOM   32141 C  C      . ILE G 3 240 ? 163.043 182.497 169.787 1.00 178.40 ? 240 ILE G C      1 
ATOM   32142 O  O      . ILE G 3 240 ? 164.000 182.172 169.063 1.00 179.80 ? 240 ILE G O      1 
ATOM   32143 C  CB     . ILE G 3 240 ? 162.732 181.297 172.010 1.00 183.15 ? 240 ILE G CB     1 
ATOM   32144 C  CG1    . ILE G 3 240 ? 162.819 181.419 173.542 1.00 184.67 ? 240 ILE G CG1    1 
ATOM   32145 C  CG2    . ILE G 3 240 ? 163.491 180.066 171.531 1.00 184.54 ? 240 ILE G CG2    1 
ATOM   32146 C  CD1    . ILE G 3 240 ? 164.222 181.548 174.110 1.00 183.95 ? 240 ILE G CD1    1 
ATOM   32147 H  H      . ILE G 3 240 ? 162.030 183.610 172.450 1.00 177.32 ? 240 ILE G H      1 
ATOM   32148 H  HA     . ILE G 3 240 ? 164.214 182.600 171.436 1.00 178.30 ? 240 ILE G HA     1 
ATOM   32149 H  HB     . ILE G 3 240 ? 161.801 181.177 171.776 1.00 182.36 ? 240 ILE G HB     1 
ATOM   32150 H  HG12   . ILE G 3 240 ? 162.304 182.179 173.849 1.00 182.32 ? 240 ILE G HG12   1 
ATOM   32151 H  HG13   . ILE G 3 240 ? 162.438 180.612 173.923 1.00 185.53 ? 240 ILE G HG13   1 
ATOM   32152 H  HG21   . ILE G 3 240 ? 163.641 179.474 172.284 1.00 184.37 ? 240 ILE G HG21   1 
ATOM   32153 H  HG22   . ILE G 3 240 ? 162.962 179.614 170.856 1.00 183.36 ? 240 ILE G HG22   1 
ATOM   32154 H  HG23   . ILE G 3 240 ? 164.341 180.342 171.153 1.00 182.58 ? 240 ILE G HG23   1 
ATOM   32155 H  HD11   . ILE G 3 240 ? 164.171 182.013 174.959 1.00 183.89 ? 240 ILE G HD11   1 
ATOM   32156 H  HD12   . ILE G 3 240 ? 164.586 180.660 174.247 1.00 185.17 ? 240 ILE G HD12   1 
ATOM   32157 H  HD13   . ILE G 3 240 ? 164.786 182.047 173.501 1.00 181.81 ? 240 ILE G HD13   1 
ATOM   32158 N  N      . PRO G 3 241 ? 161.848 182.769 169.248 1.00 175.60 ? 241 PRO G N      1 
ATOM   32159 C  CA     . PRO G 3 241 ? 161.692 182.701 167.787 1.00 176.31 ? 241 PRO G CA     1 
ATOM   32160 C  C      . PRO G 3 241 ? 162.585 183.676 167.050 1.00 176.67 ? 241 PRO G C      1 
ATOM   32161 O  O      . PRO G 3 241 ? 162.983 183.400 165.912 1.00 177.65 ? 241 PRO G O      1 
ATOM   32162 C  CB     . PRO G 3 241 ? 160.206 183.022 167.569 1.00 175.94 ? 241 PRO G CB     1 
ATOM   32163 C  CG     . PRO G 3 241 ? 159.553 182.784 168.878 1.00 176.15 ? 241 PRO G CG     1 
ATOM   32164 C  CD     . PRO G 3 241 ? 160.575 183.094 169.917 1.00 173.47 ? 241 PRO G CD     1 
ATOM   32165 H  HA     . PRO G 3 241 ? 161.872 181.801 167.472 1.00 176.64 ? 241 PRO G HA     1 
ATOM   32166 H  HB2    . PRO G 3 241 ? 160.110 183.949 167.301 1.00 178.36 ? 241 PRO G HB2    1 
ATOM   32167 H  HB3    . PRO G 3 241 ? 159.841 182.430 166.893 1.00 177.81 ? 241 PRO G HB3    1 
ATOM   32168 H  HG2    . PRO G 3 241 ? 158.788 183.373 168.969 1.00 177.50 ? 241 PRO G HG2    1 
ATOM   32169 H  HG3    . PRO G 3 241 ? 159.278 181.856 168.939 1.00 177.14 ? 241 PRO G HG3    1 
ATOM   32170 H  HD2    . PRO G 3 241 ? 160.548 184.035 170.152 1.00 175.76 ? 241 PRO G HD2    1 
ATOM   32171 H  HD3    . PRO G 3 241 ? 160.437 182.531 170.692 1.00 176.14 ? 241 PRO G HD3    1 
ATOM   32172 N  N      . LEU G 3 242 ? 162.916 184.815 167.662 1.00 175.61 ? 242 LEU G N      1 
ATOM   32173 C  CA     . LEU G 3 242 ? 163.930 185.680 167.074 1.00 177.19 ? 242 LEU G CA     1 
ATOM   32174 C  C      . LEU G 3 242 ? 165.285 184.991 167.067 1.00 178.81 ? 242 LEU G C      1 
ATOM   32175 O  O      . LEU G 3 242 ? 165.994 185.018 166.056 1.00 181.97 ? 242 LEU G O      1 
ATOM   32176 C  CB     . LEU G 3 242 ? 164.011 187.002 167.837 1.00 178.47 ? 242 LEU G CB     1 
ATOM   32177 C  CG     . LEU G 3 242 ? 162.820 187.954 167.714 1.00 184.85 ? 242 LEU G CG     1 
ATOM   32178 C  CD1    . LEU G 3 242 ? 163.044 189.182 168.581 1.00 185.58 ? 242 LEU G CD1    1 
ATOM   32179 C  CD2    . LEU G 3 242 ? 162.581 188.363 166.268 1.00 185.25 ? 242 LEU G CD2    1 
ATOM   32180 H  H      . LEU G 3 242 ? 162.577 185.100 168.399 1.00 177.41 ? 242 LEU G H      1 
ATOM   32181 H  HA     . LEU G 3 242 ? 163.690 185.868 166.154 1.00 179.45 ? 242 LEU G HA     1 
ATOM   32182 H  HB2    . LEU G 3 242 ? 164.118 186.800 168.779 1.00 178.85 ? 242 LEU G HB2    1 
ATOM   32183 H  HB3    . LEU G 3 242 ? 164.793 187.482 167.523 1.00 178.03 ? 242 LEU G HB3    1 
ATOM   32184 H  HG     . LEU G 3 242 ? 162.026 187.502 168.035 1.00 182.96 ? 242 LEU G HG     1 
ATOM   32185 H  HD11   . LEU G 3 242 ? 162.243 189.728 168.568 1.00 183.62 ? 242 LEU G HD11   1 
ATOM   32186 H  HD12   . LEU G 3 242 ? 163.235 188.895 169.488 1.00 182.31 ? 242 LEU G HD12   1 
ATOM   32187 H  HD13   . LEU G 3 242 ? 163.795 189.684 168.228 1.00 182.27 ? 242 LEU G HD13   1 
ATOM   32188 H  HD21   . LEU G 3 242 ? 161.943 189.093 166.248 1.00 185.05 ? 242 LEU G HD21   1 
ATOM   32189 H  HD22   . LEU G 3 242 ? 163.423 188.648 165.878 1.00 183.97 ? 242 LEU G HD22   1 
ATOM   32190 H  HD23   . LEU G 3 242 ? 162.230 187.603 165.778 1.00 184.09 ? 242 LEU G HD23   1 
ATOM   32191 N  N      . LEU G 3 243 ? 165.638 184.327 168.171 1.00 178.78 ? 243 LEU G N      1 
ATOM   32192 C  CA     . LEU G 3 243 ? 166.954 183.707 168.273 1.00 176.22 ? 243 LEU G CA     1 
ATOM   32193 C  C      . LEU G 3 243 ? 167.125 182.586 167.266 1.00 176.84 ? 243 LEU G C      1 
ATOM   32194 O  O      . LEU G 3 243 ? 168.236 182.361 166.772 1.00 177.55 ? 243 LEU G O      1 
ATOM   32195 C  CB     . LEU G 3 243 ? 167.175 183.154 169.680 1.00 179.13 ? 243 LEU G CB     1 
ATOM   32196 C  CG     . LEU G 3 243 ? 167.853 184.032 170.730 1.00 181.25 ? 243 LEU G CG     1 
ATOM   32197 C  CD1    . LEU G 3 243 ? 167.901 183.261 172.035 1.00 181.53 ? 243 LEU G CD1    1 
ATOM   32198 C  CD2    . LEU G 3 243 ? 169.253 184.458 170.302 1.00 176.79 ? 243 LEU G CD2    1 
ATOM   32199 H  H      . LEU G 3 243 ? 165.138 184.225 168.863 1.00 178.62 ? 243 LEU G H      1 
ATOM   32200 H  HA     . LEU G 3 243 ? 167.630 184.376 168.090 1.00 176.68 ? 243 LEU G HA     1 
ATOM   32201 H  HB2    . LEU G 3 243 ? 166.310 182.904 170.041 1.00 179.38 ? 243 LEU G HB2    1 
ATOM   32202 H  HB3    . LEU G 3 243 ? 167.719 182.356 169.591 1.00 177.96 ? 243 LEU G HB3    1 
ATOM   32203 H  HG     . LEU G 3 243 ? 167.322 184.831 170.869 1.00 179.63 ? 243 LEU G HG     1 
ATOM   32204 H  HD11   . LEU G 3 243 ? 167.203 183.592 172.620 1.00 180.07 ? 243 LEU G HD11   1 
ATOM   32205 H  HD12   . LEU G 3 243 ? 167.756 182.319 171.854 1.00 180.16 ? 243 LEU G HD12   1 
ATOM   32206 H  HD13   . LEU G 3 243 ? 168.769 183.384 172.448 1.00 178.76 ? 243 LEU G HD13   1 
ATOM   32207 H  HD21   . LEU G 3 243 ? 169.690 184.905 171.044 1.00 178.28 ? 243 LEU G HD21   1 
ATOM   32208 H  HD22   . LEU G 3 243 ? 169.758 183.670 170.048 1.00 177.99 ? 243 LEU G HD22   1 
ATOM   32209 H  HD23   . LEU G 3 243 ? 169.187 185.065 169.550 1.00 176.98 ? 243 LEU G HD23   1 
ATOM   32210 N  N      . LEU G 3 244 ? 166.047 181.868 166.948 1.00 179.86 ? 244 LEU G N      1 
ATOM   32211 C  CA     . LEU G 3 244 ? 166.175 180.774 165.994 1.00 183.10 ? 244 LEU G CA     1 
ATOM   32212 C  C      . LEU G 3 244 ? 166.601 181.267 164.617 1.00 185.12 ? 244 LEU G C      1 
ATOM   32213 O  O      . LEU G 3 244 ? 167.162 180.489 163.839 1.00 186.77 ? 244 LEU G O      1 
ATOM   32214 C  CB     . LEU G 3 244 ? 164.855 180.006 165.888 1.00 183.55 ? 244 LEU G CB     1 
ATOM   32215 C  CG     . LEU G 3 244 ? 164.715 178.761 166.770 1.00 185.31 ? 244 LEU G CG     1 
ATOM   32216 C  CD1    . LEU G 3 244 ? 165.651 177.653 166.305 1.00 180.78 ? 244 LEU G CD1    1 
ATOM   32217 C  CD2    . LEU G 3 244 ? 164.965 179.092 168.235 1.00 183.40 ? 244 LEU G CD2    1 
ATOM   32218 H  H      . LEU G 3 244 ? 165.257 181.991 167.263 1.00 179.68 ? 244 LEU G H      1 
ATOM   32219 H  HA     . LEU G 3 244 ? 166.856 180.163 166.312 1.00 182.02 ? 244 LEU G HA     1 
ATOM   32220 H  HB2    . LEU G 3 244 ? 164.131 180.607 166.121 1.00 181.50 ? 244 LEU G HB2    1 
ATOM   32221 H  HB3    . LEU G 3 244 ? 164.747 179.719 164.968 1.00 183.01 ? 244 LEU G HB3    1 
ATOM   32222 H  HG     . LEU G 3 244 ? 163.807 178.429 166.695 1.00 184.63 ? 244 LEU G HG     1 
ATOM   32223 H  HD11   . LEU G 3 244 ? 165.419 176.831 166.765 1.00 181.72 ? 244 LEU G HD11   1 
ATOM   32224 H  HD12   . LEU G 3 244 ? 165.550 177.536 165.347 1.00 182.52 ? 244 LEU G HD12   1 
ATOM   32225 H  HD13   . LEU G 3 244 ? 166.566 177.901 166.512 1.00 180.40 ? 244 LEU G HD13   1 
ATOM   32226 H  HD21   . LEU G 3 244 ? 164.799 178.298 168.768 1.00 182.78 ? 244 LEU G HD21   1 
ATOM   32227 H  HD22   . LEU G 3 244 ? 165.886 179.376 168.347 1.00 181.98 ? 244 LEU G HD22   1 
ATOM   32228 H  HD23   . LEU G 3 244 ? 164.362 179.801 168.505 1.00 181.95 ? 244 LEU G HD23   1 
ATOM   32229 N  N      . LEU G 3 245 ? 166.352 182.536 164.303 1.00 182.99 ? 245 LEU G N      1 
ATOM   32230 C  CA     . LEU G 3 245 ? 166.787 183.138 163.050 1.00 178.35 ? 245 LEU G CA     1 
ATOM   32231 C  C      . LEU G 3 245 ? 168.213 183.673 163.098 1.00 174.24 ? 245 LEU G C      1 
ATOM   32232 O  O      . LEU G 3 245 ? 168.720 184.122 162.065 1.00 170.09 ? 245 LEU G O      1 
ATOM   32233 C  CB     . LEU G 3 245 ? 165.833 184.269 162.656 1.00 174.39 ? 245 LEU G CB     1 
ATOM   32234 C  CG     . LEU G 3 245 ? 164.340 183.941 162.736 1.00 177.99 ? 245 LEU G CG     1 
ATOM   32235 C  CD1    . LEU G 3 245 ? 163.516 185.137 162.288 1.00 182.46 ? 245 LEU G CD1    1 
ATOM   32236 C  CD2    . LEU G 3 245 ? 164.001 182.709 161.906 1.00 177.24 ? 245 LEU G CD2    1 
ATOM   32237 H  H      . LEU G 3 245 ? 165.922 183.080 164.811 1.00 180.79 ? 245 LEU G H      1 
ATOM   32238 H  HA     . LEU G 3 245 ? 166.751 182.465 162.353 1.00 179.52 ? 245 LEU G HA     1 
ATOM   32239 H  HB2    . LEU G 3 245 ? 165.996 185.024 163.241 1.00 177.72 ? 245 LEU G HB2    1 
ATOM   32240 H  HB3    . LEU G 3 245 ? 166.026 184.522 161.739 1.00 176.54 ? 245 LEU G HB3    1 
ATOM   32241 H  HG     . LEU G 3 245 ? 164.108 183.752 163.658 1.00 179.29 ? 245 LEU G HG     1 
ATOM   32242 H  HD11   . LEU G 3 245 ? 162.836 184.840 161.664 1.00 181.89 ? 245 LEU G HD11   1 
ATOM   32243 H  HD12   . LEU G 3 245 ? 163.100 185.543 163.065 1.00 182.86 ? 245 LEU G HD12   1 
ATOM   32244 H  HD13   . LEU G 3 245 ? 164.102 185.776 161.854 1.00 181.74 ? 245 LEU G HD13   1 
ATOM   32245 H  HD21   . LEU G 3 245 ? 163.039 182.578 161.911 1.00 179.37 ? 245 LEU G HD21   1 
ATOM   32246 H  HD22   . LEU G 3 245 ? 164.311 182.845 160.997 1.00 177.91 ? 245 LEU G HD22   1 
ATOM   32247 H  HD23   . LEU G 3 245 ? 164.438 181.934 162.292 1.00 178.57 ? 245 LEU G HD23   1 
ATOM   32248 N  N      . LEU G 3 246 ? 168.874 183.643 164.259 1.00 172.64 ? 246 LEU G N      1 
ATOM   32249 C  CA     . LEU G 3 246 ? 170.211 184.218 164.339 1.00 163.95 ? 246 LEU G CA     1 
ATOM   32250 C  C      . LEU G 3 246 ? 171.249 183.212 163.841 1.00 162.97 ? 246 LEU G C      1 
ATOM   32251 O  O      . LEU G 3 246 ? 171.150 182.021 164.149 1.00 167.64 ? 246 LEU G O      1 
ATOM   32252 C  CB     . LEU G 3 246 ? 170.548 184.615 165.776 1.00 165.80 ? 246 LEU G CB     1 
ATOM   32253 C  CG     . LEU G 3 246 ? 170.192 186.036 166.217 1.00 166.20 ? 246 LEU G CG     1 
ATOM   32254 C  CD1    . LEU G 3 246 ? 171.114 187.060 165.590 1.00 164.95 ? 246 LEU G CD1    1 
ATOM   32255 C  CD2    . LEU G 3 246 ? 168.760 186.327 165.867 1.00 173.62 ? 246 LEU G CD2    1 
ATOM   32256 H  H      . LEU G 3 246 ? 168.580 183.305 164.993 1.00 174.77 ? 246 LEU G H      1 
ATOM   32257 H  HA     . LEU G 3 246 ? 170.228 185.021 163.801 1.00 166.38 ? 246 LEU G HA     1 
ATOM   32258 H  HB2    . LEU G 3 246 ? 170.084 184.008 166.373 1.00 171.24 ? 246 LEU G HB2    1 
ATOM   32259 H  HB3    . LEU G 3 246 ? 171.504 184.511 165.899 1.00 166.79 ? 246 LEU G HB3    1 
ATOM   32260 H  HG     . LEU G 3 246 ? 170.285 186.099 167.181 1.00 168.71 ? 246 LEU G HG     1 
ATOM   32261 H  HD11   . LEU G 3 246 ? 171.749 187.361 166.259 1.00 166.74 ? 246 LEU G HD11   1 
ATOM   32262 H  HD12   . LEU G 3 246 ? 171.583 186.648 164.850 1.00 165.80 ? 246 LEU G HD12   1 
ATOM   32263 H  HD13   . LEU G 3 246 ? 170.586 187.811 165.279 1.00 168.58 ? 246 LEU G HD13   1 
ATOM   32264 H  HD21   . LEU G 3 246 ? 168.455 187.090 166.379 1.00 174.71 ? 246 LEU G HD21   1 
ATOM   32265 H  HD22   . LEU G 3 246 ? 168.691 186.510 164.917 1.00 173.87 ? 246 LEU G HD22   1 
ATOM   32266 H  HD23   . LEU G 3 246 ? 168.244 185.544 166.096 1.00 174.58 ? 246 LEU G HD23   1 
ATOM   32267 N  N      . PRO G 3 247 ? 172.250 183.647 163.074 1.00 158.34 ? 247 PRO G N      1 
ATOM   32268 C  CA     . PRO G 3 247 ? 173.385 182.760 162.808 1.00 162.49 ? 247 PRO G CA     1 
ATOM   32269 C  C      . PRO G 3 247 ? 174.141 182.468 164.093 1.00 162.44 ? 247 PRO G C      1 
ATOM   32270 O  O      . PRO G 3 247 ? 174.228 183.307 164.992 1.00 160.22 ? 247 PRO G O      1 
ATOM   32271 C  CB     . PRO G 3 247 ? 174.246 183.553 161.816 1.00 161.80 ? 247 PRO G CB     1 
ATOM   32272 C  CG     . PRO G 3 247 ? 173.361 184.609 161.275 1.00 160.55 ? 247 PRO G CG     1 
ATOM   32273 C  CD     . PRO G 3 247 ? 172.380 184.923 162.349 1.00 158.36 ? 247 PRO G CD     1 
ATOM   32274 H  HA     . PRO G 3 247 ? 173.090 181.932 162.398 1.00 163.39 ? 247 PRO G HA     1 
ATOM   32275 H  HB2    . PRO G 3 247 ? 175.000 183.946 162.282 1.00 161.73 ? 247 PRO G HB2    1 
ATOM   32276 H  HB3    . PRO G 3 247 ? 174.550 182.966 161.107 1.00 162.51 ? 247 PRO G HB3    1 
ATOM   32277 H  HG2    . PRO G 3 247 ? 173.889 185.393 161.057 1.00 160.31 ? 247 PRO G HG2    1 
ATOM   32278 H  HG3    . PRO G 3 247 ? 172.907 184.275 160.486 1.00 164.84 ? 247 PRO G HG3    1 
ATOM   32279 H  HD2    . PRO G 3 247 ? 172.731 185.607 162.939 1.00 160.78 ? 247 PRO G HD2    1 
ATOM   32280 H  HD3    . PRO G 3 247 ? 171.531 185.183 161.958 1.00 162.59 ? 247 PRO G HD3    1 
ATOM   32281 N  N      . THR G 3 248 ? 174.692 181.258 164.176 1.00 166.54 ? 248 THR G N      1 
ATOM   32282 C  CA     . THR G 3 248 ? 175.475 180.898 165.349 1.00 165.58 ? 248 THR G CA     1 
ATOM   32283 C  C      . THR G 3 248 ? 176.761 181.706 165.445 1.00 160.39 ? 248 THR G C      1 
ATOM   32284 O  O      . THR G 3 248 ? 177.307 181.852 166.544 1.00 157.35 ? 248 THR G O      1 
ATOM   32285 C  CB     . THR G 3 248 ? 175.802 179.405 165.321 1.00 167.23 ? 248 THR G CB     1 
ATOM   32286 O  OG1    . THR G 3 248 ? 174.620 178.659 165.005 1.00 172.33 ? 248 THR G OG1    1 
ATOM   32287 C  CG2    . THR G 3 248 ? 176.343 178.950 166.665 1.00 163.72 ? 248 THR G CG2    1 
ATOM   32288 H  H      . THR G 3 248 ? 174.628 180.642 163.579 1.00 165.60 ? 248 THR G H      1 
ATOM   32289 H  HA     . THR G 3 248 ? 174.950 181.076 166.145 1.00 164.90 ? 248 THR G HA     1 
ATOM   32290 H  HB     . THR G 3 248 ? 176.476 179.239 164.645 1.00 162.35 ? 248 THR G HB     1 
ATOM   32291 H  HG1    . THR G 3 248 ? 174.794 177.838 164.990 1.00 167.48 ? 248 THR G HG1    1 
ATOM   32292 H  HG21   . THR G 3 248 ? 176.412 177.983 166.683 1.00 159.29 ? 248 THR G HG21   1 
ATOM   32293 H  HG22   . THR G 3 248 ? 177.222 179.330 166.818 1.00 160.04 ? 248 THR G HG22   1 
ATOM   32294 H  HG23   . THR G 3 248 ? 175.747 179.236 167.375 1.00 162.25 ? 248 THR G HG23   1 
ATOM   32295 N  N      . ASP G 3 249 ? 177.248 182.234 164.333 1.00 160.50 ? 249 ASP G N      1 
ATOM   32296 C  CA     . ASP G 3 249 ? 178.462 183.038 164.341 1.00 155.83 ? 249 ASP G CA     1 
ATOM   32297 C  C      . ASP G 3 249 ? 178.200 184.362 165.052 1.00 153.72 ? 249 ASP G C      1 
ATOM   32298 O  O      . ASP G 3 249 ? 177.310 185.109 164.627 1.00 156.86 ? 249 ASP G O      1 
ATOM   32299 C  CB     . ASP G 3 249 ? 178.919 183.278 162.907 1.00 155.53 ? 249 ASP G CB     1 
ATOM   32300 C  CG     . ASP G 3 249 ? 180.275 183.939 162.825 1.00 158.36 ? 249 ASP G CG     1 
ATOM   32301 O  OD1    . ASP G 3 249 ? 180.431 185.057 163.359 1.00 158.75 ? 249 ASP G OD1    1 
ATOM   32302 O  OD2    . ASP G 3 249 ? 181.185 183.342 162.215 1.00 163.98 ? 249 ASP G OD2    1 
ATOM   32303 H  H      . ASP G 3 249 ? 176.896 182.142 163.554 1.00 160.85 ? 249 ASP G H      1 
ATOM   32304 H  HA     . ASP G 3 249 ? 179.156 182.542 164.794 1.00 155.84 ? 249 ASP G HA     1 
ATOM   32305 H  HB2    . ASP G 3 249 ? 178.974 182.425 162.447 1.00 156.29 ? 249 ASP G HB2    1 
ATOM   32306 H  HB3    . ASP G 3 249 ? 178.278 183.852 162.463 1.00 157.25 ? 249 ASP G HB3    1 
ATOM   32307 N  N      . PRO G 3 250 ? 178.942 184.709 166.109 1.00 150.28 ? 250 PRO G N      1 
ATOM   32308 C  CA     . PRO G 3 250 ? 178.681 185.994 166.777 1.00 150.01 ? 250 PRO G CA     1 
ATOM   32309 C  C      . PRO G 3 250 ? 178.967 187.201 165.904 1.00 150.95 ? 250 PRO G C      1 
ATOM   32310 O  O      . PRO G 3 250 ? 178.292 188.227 166.044 1.00 161.71 ? 250 PRO G O      1 
ATOM   32311 C  CB     . PRO G 3 250 ? 179.604 185.946 168.002 1.00 147.57 ? 250 PRO G CB     1 
ATOM   32312 C  CG     . PRO G 3 250 ? 180.691 185.040 167.610 1.00 150.07 ? 250 PRO G CG     1 
ATOM   32313 C  CD     . PRO G 3 250 ? 180.049 183.986 166.758 1.00 152.89 ? 250 PRO G CD     1 
ATOM   32314 H  HA     . PRO G 3 250 ? 177.760 186.031 167.080 1.00 153.03 ? 250 PRO G HA     1 
ATOM   32315 H  HB2    . PRO G 3 250 ? 179.944 186.833 168.193 1.00 150.04 ? 250 PRO G HB2    1 
ATOM   32316 H  HB3    . PRO G 3 250 ? 179.119 185.592 168.764 1.00 149.74 ? 250 PRO G HB3    1 
ATOM   32317 H  HG2    . PRO G 3 250 ? 181.349 185.538 167.101 1.00 149.09 ? 250 PRO G HG2    1 
ATOM   32318 H  HG3    . PRO G 3 250 ? 181.091 184.649 168.401 1.00 148.07 ? 250 PRO G HG3    1 
ATOM   32319 H  HD2    . PRO G 3 250 ? 180.676 183.659 166.095 1.00 150.88 ? 250 PRO G HD2    1 
ATOM   32320 H  HD3    . PRO G 3 250 ? 179.703 183.268 167.310 1.00 152.16 ? 250 PRO G HD3    1 
ATOM   32321 N  N      . HIS G 3 251 ? 179.958 187.123 165.015 1.00 143.66 ? 251 HIS G N      1 
ATOM   32322 C  CA     . HIS G 3 251 ? 180.241 188.260 164.145 1.00 144.02 ? 251 HIS G CA     1 
ATOM   32323 C  C      . HIS G 3 251 ? 179.118 188.469 163.137 1.00 152.27 ? 251 HIS G C      1 
ATOM   32324 O  O      . HIS G 3 251 ? 178.747 189.611 162.841 1.00 162.85 ? 251 HIS G O      1 
ATOM   32325 C  CB     . HIS G 3 251 ? 181.581 188.062 163.437 1.00 140.59 ? 251 HIS G CB     1 
ATOM   32326 C  CG     . HIS G 3 251 ? 182.743 188.632 164.188 1.00 134.52 ? 251 HIS G CG     1 
ATOM   32327 N  ND1    . HIS G 3 251 ? 183.027 189.980 164.206 1.00 132.25 ? 251 HIS G ND1    1 
ATOM   32328 C  CD2    . HIS G 3 251 ? 183.688 188.038 164.954 1.00 137.10 ? 251 HIS G CD2    1 
ATOM   32329 C  CE1    . HIS G 3 251 ? 184.099 190.192 164.947 1.00 139.74 ? 251 HIS G CE1    1 
ATOM   32330 N  NE2    . HIS G 3 251 ? 184.520 189.030 165.413 1.00 138.56 ? 251 HIS G NE2    1 
ATOM   32331 H  H      . HIS G 3 251 ? 180.467 186.440 164.899 1.00 147.55 ? 251 HIS G H      1 
ATOM   32332 H  HA     . HIS G 3 251 ? 180.307 189.061 164.687 1.00 144.14 ? 251 HIS G HA     1 
ATOM   32333 H  HB2    . HIS G 3 251 ? 181.742 187.114 163.319 1.00 146.21 ? 251 HIS G HB2    1 
ATOM   32334 H  HB3    . HIS G 3 251 ? 181.544 188.499 162.572 1.00 145.04 ? 251 HIS G HB3    1 
ATOM   32335 H  HD2    . HIS G 3 251 ? 183.761 187.129 165.134 1.00 140.38 ? 251 HIS G HD2    1 
ATOM   32336 H  HE1    . HIS G 3 251 ? 184.492 191.019 165.113 1.00 141.71 ? 251 HIS G HE1    1 
ATOM   32337 H  HE2    . HIS G 3 251 ? 185.204 188.913 165.921 1.00 141.12 ? 251 HIS G HE2    1 
ATOM   32338 N  N      . GLN G 3 252 ? 178.557 187.382 162.608 1.00 149.40 ? 252 GLN G N      1 
ATOM   32339 C  CA     . GLN G 3 252 ? 177.378 187.511 161.760 1.00 151.52 ? 252 GLN G CA     1 
ATOM   32340 C  C      . GLN G 3 252 ? 176.212 188.091 162.548 1.00 156.47 ? 252 GLN G C      1 
ATOM   32341 O  O      . GLN G 3 252 ? 175.440 188.906 162.025 1.00 161.68 ? 252 GLN G O      1 
ATOM   32342 C  CB     . GLN G 3 252 ? 176.999 186.153 161.170 1.00 153.24 ? 252 GLN G CB     1 
ATOM   32343 C  CG     . GLN G 3 252 ? 178.039 185.571 160.228 1.00 157.32 ? 252 GLN G CG     1 
ATOM   32344 C  CD     . GLN G 3 252 ? 177.838 186.013 158.794 1.00 164.82 ? 252 GLN G CD     1 
ATOM   32345 O  OE1    . GLN G 3 252 ? 178.662 186.734 158.233 1.00 169.29 ? 252 GLN G OE1    1 
ATOM   32346 N  NE2    . GLN G 3 252 ? 176.738 185.579 158.190 1.00 169.59 ? 252 GLN G NE2    1 
ATOM   32347 H  H      . GLN G 3 252 ? 178.834 186.575 162.722 1.00 152.18 ? 252 GLN G H      1 
ATOM   32348 H  HA     . GLN G 3 252 ? 177.577 188.114 161.027 1.00 153.69 ? 252 GLN G HA     1 
ATOM   32349 H  HB2    . GLN G 3 252 ? 176.868 185.525 161.897 1.00 155.68 ? 252 GLN G HB2    1 
ATOM   32350 H  HB3    . GLN G 3 252 ? 176.172 186.252 160.673 1.00 155.84 ? 252 GLN G HB3    1 
ATOM   32351 H  HG2    . GLN G 3 252 ? 178.922 185.859 160.509 1.00 157.40 ? 252 GLN G HG2    1 
ATOM   32352 H  HG3    . GLN G 3 252 ? 177.982 184.603 160.254 1.00 158.30 ? 252 GLN G HG3    1 
ATOM   32353 H  HE21   . GLN G 3 252 ? 176.185 185.075 158.614 1.00 167.29 ? 252 GLN G HE21   1 
ATOM   32354 H  HE22   . GLN G 3 252 ? 176.578 185.802 157.375 1.00 170.28 ? 252 GLN G HE22   1 
ATOM   32355 N  N      . ARG G 3 253 ? 176.067 187.677 163.809 1.00 154.64 ? 253 ARG G N      1 
ATOM   32356 C  CA     . ARG G 3 253 ? 175.029 188.247 164.660 1.00 156.88 ? 253 ARG G CA     1 
ATOM   32357 C  C      . ARG G 3 253 ? 175.211 189.752 164.792 1.00 161.95 ? 253 ARG G C      1 
ATOM   32358 O  O      . ARG G 3 253 ? 174.248 190.517 164.680 1.00 167.60 ? 253 ARG G O      1 
ATOM   32359 C  CB     . ARG G 3 253 ? 175.057 187.589 166.040 1.00 151.35 ? 253 ARG G CB     1 
ATOM   32360 C  CG     . ARG G 3 253 ? 174.565 186.156 166.075 1.00 152.69 ? 253 ARG G CG     1 
ATOM   32361 C  CD     . ARG G 3 253 ? 174.614 185.608 167.490 1.00 145.92 ? 253 ARG G CD     1 
ATOM   32362 N  NE     . ARG G 3 253 ? 173.901 184.343 167.619 1.00 148.46 ? 253 ARG G NE     1 
ATOM   32363 C  CZ     . ARG G 3 253 ? 173.469 183.835 168.765 1.00 153.10 ? 253 ARG G CZ     1 
ATOM   32364 N  NH1    . ARG G 3 253 ? 173.663 184.458 169.917 1.00 153.93 ? 253 ARG G NH1    1 
ATOM   32365 N  NH2    . ARG G 3 253 ? 172.825 182.672 168.757 1.00 162.29 ? 253 ARG G NH2    1 
ATOM   32366 H  H      . ARG G 3 253 ? 176.551 187.076 164.189 1.00 154.63 ? 253 ARG G H      1 
ATOM   32367 H  HA     . ARG G 3 253 ? 174.161 188.077 164.263 1.00 157.80 ? 253 ARG G HA     1 
ATOM   32368 H  HB2    . ARG G 3 253 ? 175.968 187.593 166.369 1.00 153.81 ? 253 ARG G HB2    1 
ATOM   32369 H  HB3    . ARG G 3 253 ? 174.495 188.106 166.638 1.00 154.34 ? 253 ARG G HB3    1 
ATOM   32370 H  HG2    . ARG G 3 253 ? 173.650 186.118 165.764 1.00 156.03 ? 253 ARG G HG2    1 
ATOM   32371 H  HG3    . ARG G 3 253 ? 175.131 185.606 165.515 1.00 155.57 ? 253 ARG G HG3    1 
ATOM   32372 H  HD2    . ARG G 3 253 ? 175.539 185.461 167.742 1.00 149.90 ? 253 ARG G HD2    1 
ATOM   32373 H  HD3    . ARG G 3 253 ? 174.204 186.252 168.088 1.00 150.37 ? 253 ARG G HD3    1 
ATOM   32374 H  HE     . ARG G 3 253 ? 173.780 183.879 166.905 1.00 154.72 ? 253 ARG G HE     1 
ATOM   32375 H  HH11   . ARG G 3 253 ? 174.076 185.211 169.944 1.00 154.24 ? 253 ARG G HH11   1 
ATOM   32376 H  HH12   . ARG G 3 253 ? 173.371 184.106 170.646 1.00 155.56 ? 253 ARG G HH12   1 
ATOM   32377 H  HH21   . ARG G 3 253 ? 172.694 182.259 168.014 1.00 161.12 ? 253 ARG G HH21   1 
ATOM   32378 H  HH22   . ARG G 3 253 ? 172.540 182.333 169.494 1.00 160.21 ? 253 ARG G HH22   1 
ATOM   32379 N  N      . LEU G 3 254 ? 176.448 190.195 165.023 1.00 162.33 ? 254 LEU G N      1 
ATOM   32380 C  CA     . LEU G 3 254 ? 176.709 191.624 165.158 1.00 163.39 ? 254 LEU G CA     1 
ATOM   32381 C  C      . LEU G 3 254 ? 176.432 192.359 163.854 1.00 165.75 ? 254 LEU G C      1 
ATOM   32382 O  O      . LEU G 3 254 ? 175.895 193.471 163.863 1.00 171.48 ? 254 LEU G O      1 
ATOM   32383 C  CB     . LEU G 3 254 ? 178.153 191.854 165.602 1.00 164.48 ? 254 LEU G CB     1 
ATOM   32384 C  CG     . LEU G 3 254 ? 178.487 191.467 167.043 1.00 166.79 ? 254 LEU G CG     1 
ATOM   32385 C  CD1    . LEU G 3 254 ? 179.989 191.485 167.260 1.00 166.62 ? 254 LEU G CD1    1 
ATOM   32386 C  CD2    . LEU G 3 254 ? 177.796 192.395 168.029 1.00 174.18 ? 254 LEU G CD2    1 
ATOM   32387 H  H      . LEU G 3 254 ? 177.143 189.695 165.104 1.00 160.74 ? 254 LEU G H      1 
ATOM   32388 H  HA     . LEU G 3 254 ? 176.120 191.990 165.835 1.00 164.47 ? 254 LEU G HA     1 
ATOM   32389 H  HB2    . LEU G 3 254 ? 178.735 191.338 165.023 1.00 161.28 ? 254 LEU G HB2    1 
ATOM   32390 H  HB3    . LEU G 3 254 ? 178.355 192.798 165.502 1.00 166.36 ? 254 LEU G HB3    1 
ATOM   32391 H  HG     . LEU G 3 254 ? 178.171 190.565 167.209 1.00 163.95 ? 254 LEU G HG     1 
ATOM   32392 H  HD11   . LEU G 3 254 ? 180.176 191.271 168.187 1.00 167.14 ? 254 LEU G HD11   1 
ATOM   32393 H  HD12   . LEU G 3 254 ? 180.400 190.826 166.678 1.00 160.49 ? 254 LEU G HD12   1 
ATOM   32394 H  HD13   . LEU G 3 254 ? 180.328 192.369 167.050 1.00 168.19 ? 254 LEU G HD13   1 
ATOM   32395 H  HD21   . LEU G 3 254 ? 178.140 192.222 168.919 1.00 173.67 ? 254 LEU G HD21   1 
ATOM   32396 H  HD22   . LEU G 3 254 ? 177.978 193.314 167.777 1.00 175.65 ? 254 LEU G HD22   1 
ATOM   32397 H  HD23   . LEU G 3 254 ? 176.841 192.229 168.006 1.00 173.38 ? 254 LEU G HD23   1 
ATOM   32398 N  N      . SER G 3 255 ? 176.787 191.752 162.721 1.00 164.85 ? 255 SER G N      1 
ATOM   32399 C  CA     . SER G 3 255 ? 176.537 192.390 161.432 1.00 163.16 ? 255 SER G CA     1 
ATOM   32400 C  C      . SER G 3 255 ? 175.042 192.578 161.200 1.00 161.47 ? 255 SER G C      1 
ATOM   32401 O  O      . SER G 3 255 ? 174.584 193.670 160.835 1.00 165.66 ? 255 SER G O      1 
ATOM   32402 C  CB     . SER G 3 255 ? 177.157 191.559 160.310 1.00 165.68 ? 255 SER G CB     1 
ATOM   32403 O  OG     . SER G 3 255 ? 178.549 191.388 160.514 1.00 171.72 ? 255 SER G OG     1 
ATOM   32404 H  H      . SER G 3 255 ? 177.167 190.982 162.672 1.00 163.83 ? 255 SER G H      1 
ATOM   32405 H  HA     . SER G 3 255 ? 176.955 193.265 161.426 1.00 164.19 ? 255 SER G HA     1 
ATOM   32406 H  HB2    . SER G 3 255 ? 176.732 190.687 160.291 1.00 163.91 ? 255 SER G HB2    1 
ATOM   32407 H  HB3    . SER G 3 255 ? 177.016 192.015 159.465 1.00 164.87 ? 255 SER G HB3    1 
ATOM   32408 H  HG     . SER G 3 255 ? 178.686 190.980 161.235 1.00 165.56 ? 255 SER G HG     1 
ATOM   32409 N  N      . ILE G 3 256 ? 174.254 191.532 161.449 1.00 157.18 ? 256 ILE G N      1 
ATOM   32410 C  CA     . ILE G 3 256 ? 172.826 191.646 161.180 1.00 157.97 ? 256 ILE G CA     1 
ATOM   32411 C  C      . ILE G 3 256 ? 172.165 192.546 162.214 1.00 159.12 ? 256 ILE G C      1 
ATOM   32412 O  O      . ILE G 3 256 ? 171.170 193.214 161.916 1.00 165.45 ? 256 ILE G O      1 
ATOM   32413 C  CB     . ILE G 3 256 ? 172.155 190.260 161.105 1.00 156.63 ? 256 ILE G CB     1 
ATOM   32414 C  CG1    . ILE G 3 256 ? 172.217 189.514 162.440 1.00 160.40 ? 256 ILE G CG1    1 
ATOM   32415 C  CG2    . ILE G 3 256 ? 172.801 189.424 160.008 1.00 160.09 ? 256 ILE G CG2    1 
ATOM   32416 C  CD1    . ILE G 3 256 ? 171.226 188.384 162.522 1.00 168.99 ? 256 ILE G CD1    1 
ATOM   32417 H  H      . ILE G 3 256 ? 174.511 190.773 161.763 1.00 159.98 ? 256 ILE G H      1 
ATOM   32418 H  HA     . ILE G 3 256 ? 172.711 192.068 160.314 1.00 161.09 ? 256 ILE G HA     1 
ATOM   32419 H  HB     . ILE G 3 256 ? 171.221 190.391 160.875 1.00 160.70 ? 256 ILE G HB     1 
ATOM   32420 H  HG12   . ILE G 3 256 ? 173.102 189.138 162.546 1.00 160.61 ? 256 ILE G HG12   1 
ATOM   32421 H  HG13   . ILE G 3 256 ? 172.024 190.109 163.177 1.00 160.95 ? 256 ILE G HG13   1 
ATOM   32422 H  HG21   . ILE G 3 256 ? 172.295 188.605 159.892 1.00 164.11 ? 256 ILE G HG21   1 
ATOM   32423 H  HG22   . ILE G 3 256 ? 172.798 189.933 159.182 1.00 165.12 ? 256 ILE G HG22   1 
ATOM   32424 H  HG23   . ILE G 3 256 ? 173.713 189.216 160.263 1.00 159.13 ? 256 ILE G HG23   1 
ATOM   32425 H  HD11   . ILE G 3 256 ? 171.686 187.589 162.823 1.00 164.67 ? 256 ILE G HD11   1 
ATOM   32426 H  HD12   . ILE G 3 256 ? 170.527 188.624 163.149 1.00 169.22 ? 256 ILE G HD12   1 
ATOM   32427 H  HD13   . ILE G 3 256 ? 170.844 188.230 161.644 1.00 169.59 ? 256 ILE G HD13   1 
ATOM   32428 N  N      . LEU G 3 257 ? 172.683 192.577 163.442 1.00 158.05 ? 257 LEU G N      1 
ATOM   32429 C  CA     . LEU G 3 257 ? 172.147 193.507 164.427 1.00 161.81 ? 257 LEU G CA     1 
ATOM   32430 C  C      . LEU G 3 257 ? 172.437 194.950 164.040 1.00 165.96 ? 257 LEU G C      1 
ATOM   32431 O  O      . LEU G 3 257 ? 171.591 195.827 164.235 1.00 173.19 ? 257 LEU G O      1 
ATOM   32432 C  CB     . LEU G 3 257 ? 172.719 193.203 165.810 1.00 164.20 ? 257 LEU G CB     1 
ATOM   32433 C  CG     . LEU G 3 257 ? 171.763 192.470 166.750 1.00 165.62 ? 257 LEU G CG     1 
ATOM   32434 C  CD1    . LEU G 3 257 ? 171.650 191.005 166.364 1.00 165.21 ? 257 LEU G CD1    1 
ATOM   32435 C  CD2    . LEU G 3 257 ? 172.221 192.619 168.187 1.00 173.08 ? 257 LEU G CD2    1 
ATOM   32436 H  H      . LEU G 3 257 ? 173.329 192.082 163.719 1.00 161.38 ? 257 LEU G H      1 
ATOM   32437 H  HA     . LEU G 3 257 ? 171.184 193.399 164.469 1.00 162.66 ? 257 LEU G HA     1 
ATOM   32438 H  HB2    . LEU G 3 257 ? 173.513 192.656 165.712 1.00 165.35 ? 257 LEU G HB2    1 
ATOM   32439 H  HB3    . LEU G 3 257 ? 172.957 194.044 166.231 1.00 165.33 ? 257 LEU G HB3    1 
ATOM   32440 H  HG     . LEU G 3 257 ? 170.881 192.867 166.678 1.00 167.34 ? 257 LEU G HG     1 
ATOM   32441 H  HD11   . LEU G 3 257 ? 170.969 190.586 166.913 1.00 167.33 ? 257 LEU G HD11   1 
ATOM   32442 H  HD12   . LEU G 3 257 ? 171.405 190.944 165.427 1.00 164.02 ? 257 LEU G HD12   1 
ATOM   32443 H  HD13   . LEU G 3 257 ? 172.507 190.574 166.511 1.00 165.37 ? 257 LEU G HD13   1 
ATOM   32444 H  HD21   . LEU G 3 257 ? 171.546 192.243 168.770 1.00 171.89 ? 257 LEU G HD21   1 
ATOM   32445 H  HD22   . LEU G 3 257 ? 173.062 192.150 168.302 1.00 171.38 ? 257 LEU G HD22   1 
ATOM   32446 H  HD23   . LEU G 3 257 ? 172.336 193.561 168.384 1.00 173.29 ? 257 LEU G HD23   1 
ATOM   32447 N  N      . HIS G 3 258 ? 173.643 195.230 163.540 1.00 163.94 ? 258 HIS G N      1 
ATOM   32448 C  CA     . HIS G 3 258 ? 173.914 196.550 162.979 1.00 168.97 ? 258 HIS G CA     1 
ATOM   32449 C  C      . HIS G 3 258 ? 172.943 196.868 161.849 1.00 170.99 ? 258 HIS G C      1 
ATOM   32450 O  O      . HIS G 3 258 ? 172.451 197.999 161.735 1.00 178.16 ? 258 HIS G O      1 
ATOM   32451 C  CB     . HIS G 3 258 ? 175.358 196.610 162.482 1.00 170.35 ? 258 HIS G CB     1 
ATOM   32452 C  CG     . HIS G 3 258 ? 175.881 198.000 162.296 1.00 177.20 ? 258 HIS G CG     1 
ATOM   32453 N  ND1    . HIS G 3 258 ? 175.714 198.992 163.237 1.00 188.90 ? 258 HIS G ND1    1 
ATOM   32454 C  CD2    . HIS G 3 258 ? 176.579 198.559 161.280 1.00 179.88 ? 258 HIS G CD2    1 
ATOM   32455 C  CE1    . HIS G 3 258 ? 176.279 200.105 162.806 1.00 203.12 ? 258 HIS G CE1    1 
ATOM   32456 N  NE2    . HIS G 3 258 ? 176.813 199.869 161.621 1.00 196.98 ? 258 HIS G NE2    1 
ATOM   32457 H  H      . HIS G 3 258 ? 174.308 194.685 163.516 1.00 165.60 ? 258 HIS G H      1 
ATOM   32458 H  HA     . HIS G 3 258 ? 173.802 197.219 163.672 1.00 171.45 ? 258 HIS G HA     1 
ATOM   32459 H  HB2    . HIS G 3 258 ? 175.929 196.164 163.128 1.00 171.49 ? 258 HIS G HB2    1 
ATOM   32460 H  HB3    . HIS G 3 258 ? 175.413 196.156 161.627 1.00 169.99 ? 258 HIS G HB3    1 
ATOM   32461 H  HD1    . HIS G 3 258 ? 175.301 198.902 163.987 1.00 182.40 ? 258 HIS G HD1    1 
ATOM   32462 H  HD2    . HIS G 3 258 ? 176.847 198.137 160.496 1.00 178.18 ? 258 HIS G HD2    1 
ATOM   32463 H  HE1    . HIS G 3 258 ? 176.301 200.916 163.260 1.00 195.68 ? 258 HIS G HE1    1 
ATOM   32464 N  N      . LEU G 3 259 ? 172.604 195.860 161.043 1.00 164.56 ? 259 LEU G N      1 
ATOM   32465 C  CA     . LEU G 3 259 ? 171.651 196.077 159.958 1.00 166.56 ? 259 LEU G CA     1 
ATOM   32466 C  C      . LEU G 3 259 ? 170.275 196.431 160.507 1.00 171.95 ? 259 LEU G C      1 
ATOM   32467 O  O      . LEU G 3 259 ? 169.604 197.335 159.997 1.00 181.11 ? 259 LEU G O      1 
ATOM   32468 C  CB     . LEU G 3 259 ? 171.576 194.834 159.072 1.00 166.50 ? 259 LEU G CB     1 
ATOM   32469 C  CG     . LEU G 3 259 ? 170.771 194.976 157.775 1.00 173.27 ? 259 LEU G CG     1 
ATOM   32470 C  CD1    . LEU G 3 259 ? 171.321 194.039 156.711 1.00 175.29 ? 259 LEU G CD1    1 
ATOM   32471 C  CD2    . LEU G 3 259 ? 169.276 194.727 157.986 1.00 176.29 ? 259 LEU G CD2    1 
ATOM   32472 H  H      . LEU G 3 259 ? 172.906 195.057 161.102 1.00 165.78 ? 259 LEU G H      1 
ATOM   32473 H  HA     . LEU G 3 259 ? 171.957 196.818 159.412 1.00 168.84 ? 259 LEU G HA     1 
ATOM   32474 H  HB2    . LEU G 3 259 ? 172.481 194.594 158.818 1.00 167.92 ? 259 LEU G HB2    1 
ATOM   32475 H  HB3    . LEU G 3 259 ? 171.191 194.109 159.587 1.00 167.30 ? 259 LEU G HB3    1 
ATOM   32476 H  HG     . LEU G 3 259 ? 170.872 195.883 157.447 1.00 173.30 ? 259 LEU G HG     1 
ATOM   32477 H  HD11   . LEU G 3 259 ? 170.773 194.108 155.913 1.00 176.53 ? 259 LEU G HD11   1 
ATOM   32478 H  HD12   . LEU G 3 259 ? 172.233 194.296 156.506 1.00 175.02 ? 259 LEU G HD12   1 
ATOM   32479 H  HD13   . LEU G 3 259 ? 171.301 193.130 157.049 1.00 174.87 ? 259 LEU G HD13   1 
ATOM   32480 H  HD21   . LEU G 3 259 ? 168.984 194.031 157.376 1.00 177.48 ? 259 LEU G HD21   1 
ATOM   32481 H  HD22   . LEU G 3 259 ? 169.115 194.450 158.900 1.00 174.50 ? 259 LEU G HD22   1 
ATOM   32482 H  HD23   . LEU G 3 259 ? 168.794 195.548 157.802 1.00 176.18 ? 259 LEU G HD23   1 
ATOM   32483 N  N      . LEU G 3 260 ? 169.844 195.727 161.553 1.00 167.30 ? 260 LEU G N      1 
ATOM   32484 C  CA     . LEU G 3 260 ? 168.542 195.994 162.152 1.00 169.42 ? 260 LEU G CA     1 
ATOM   32485 C  C      . LEU G 3 260 ? 168.513 197.366 162.812 1.00 175.49 ? 260 LEU G C      1 
ATOM   32486 O  O      . LEU G 3 260 ? 167.546 198.119 162.653 1.00 184.46 ? 260 LEU G O      1 
ATOM   32487 C  CB     . LEU G 3 260 ? 168.201 194.908 163.171 1.00 167.53 ? 260 LEU G CB     1 
ATOM   32488 C  CG     . LEU G 3 260 ? 167.940 193.505 162.622 1.00 172.37 ? 260 LEU G CG     1 
ATOM   32489 C  CD1    . LEU G 3 260 ? 167.721 192.534 163.766 1.00 178.14 ? 260 LEU G CD1    1 
ATOM   32490 C  CD2    . LEU G 3 260 ? 166.748 193.494 161.677 1.00 174.62 ? 260 LEU G CD2    1 
ATOM   32491 H  H      . LEU G 3 260 ? 170.285 195.092 161.930 1.00 168.03 ? 260 LEU G H      1 
ATOM   32492 H  HA     . LEU G 3 260 ? 167.867 195.979 161.458 1.00 170.93 ? 260 LEU G HA     1 
ATOM   32493 H  HB2    . LEU G 3 260 ? 168.940 194.838 163.796 1.00 169.08 ? 260 LEU G HB2    1 
ATOM   32494 H  HB3    . LEU G 3 260 ? 167.403 195.182 163.650 1.00 170.47 ? 260 LEU G HB3    1 
ATOM   32495 H  HG     . LEU G 3 260 ? 168.717 193.210 162.123 1.00 171.45 ? 260 LEU G HG     1 
ATOM   32496 H  HD11   . LEU G 3 260 ? 167.625 191.640 163.405 1.00 178.68 ? 260 LEU G HD11   1 
ATOM   32497 H  HD12   . LEU G 3 260 ? 168.485 192.570 164.362 1.00 173.61 ? 260 LEU G HD12   1 
ATOM   32498 H  HD13   . LEU G 3 260 ? 166.916 192.786 164.245 1.00 177.61 ? 260 LEU G HD13   1 
ATOM   32499 H  HD21   . LEU G 3 260 ? 166.492 192.574 161.504 1.00 178.08 ? 260 LEU G HD21   1 
ATOM   32500 H  HD22   . LEU G 3 260 ? 166.012 193.970 162.093 1.00 176.02 ? 260 LEU G HD22   1 
ATOM   32501 H  HD23   . LEU G 3 260 ? 166.997 193.929 160.847 1.00 174.27 ? 260 LEU G HD23   1 
ATOM   32502 N  N      . LYS G 3 261 ? 169.561 197.706 163.562 1.00 172.82 ? 261 LYS G N      1 
ATOM   32503 C  CA     . LYS G 3 261 ? 169.633 199.004 164.215 1.00 177.05 ? 261 LYS G CA     1 
ATOM   32504 C  C      . LYS G 3 261 ? 169.855 200.140 163.231 1.00 182.72 ? 261 LYS G C      1 
ATOM   32505 O  O      . LYS G 3 261 ? 169.759 201.305 163.630 1.00 185.13 ? 261 LYS G O      1 
ATOM   32506 C  CB     . LYS G 3 261 ? 170.760 199.009 165.250 1.00 176.94 ? 261 LYS G CB     1 
ATOM   32507 C  CG     . LYS G 3 261 ? 170.396 198.392 166.590 1.00 175.15 ? 261 LYS G CG     1 
ATOM   32508 C  CD     . LYS G 3 261 ? 171.140 199.067 167.736 1.00 176.35 ? 261 LYS G CD     1 
ATOM   32509 C  CE     . LYS G 3 261 ? 172.652 199.050 167.534 1.00 182.85 ? 261 LYS G CE     1 
ATOM   32510 N  NZ     . LYS G 3 261 ? 173.169 197.707 167.151 1.00 179.24 ? 261 LYS G NZ     1 
ATOM   32511 H  H      . LYS G 3 261 ? 170.242 197.200 163.706 1.00 173.00 ? 261 LYS G H      1 
ATOM   32512 H  HA     . LYS G 3 261 ? 168.796 199.171 164.676 1.00 176.88 ? 261 LYS G HA     1 
ATOM   32513 H  HB2    . LYS G 3 261 ? 171.513 198.513 164.892 1.00 176.77 ? 261 LYS G HB2    1 
ATOM   32514 H  HB3    . LYS G 3 261 ? 171.024 199.929 165.412 1.00 177.29 ? 261 LYS G HB3    1 
ATOM   32515 H  HG2    . LYS G 3 261 ? 169.445 198.498 166.747 1.00 175.83 ? 261 LYS G HG2    1 
ATOM   32516 H  HG3    . LYS G 3 261 ? 170.629 197.450 166.584 1.00 175.42 ? 261 LYS G HG3    1 
ATOM   32517 H  HD2    . LYS G 3 261 ? 170.855 199.992 167.798 1.00 176.64 ? 261 LYS G HD2    1 
ATOM   32518 H  HD3    . LYS G 3 261 ? 170.942 198.602 168.564 1.00 176.96 ? 261 LYS G HD3    1 
ATOM   32519 H  HE2    . LYS G 3 261 ? 172.892 199.678 166.835 1.00 180.91 ? 261 LYS G HE2    1 
ATOM   32520 H  HE3    . LYS G 3 261 ? 173.081 199.306 168.366 1.00 180.69 ? 261 LYS G HE3    1 
ATOM   32521 H  HZ1    . LYS G 3 261 ? 174.058 197.722 167.115 1.00 176.15 ? 261 LYS G HZ1    1 
ATOM   32522 H  HZ2    . LYS G 3 261 ? 172.914 197.101 167.750 1.00 176.62 ? 261 LYS G HZ2    1 
ATOM   32523 H  HZ3    . LYS G 3 261 ? 172.852 197.475 166.352 1.00 176.02 ? 261 LYS G HZ3    1 
ATOM   32524 N  N      . LYS G 3 262 ? 170.145 199.838 161.965 1.00 184.67 ? 262 LYS G N      1 
ATOM   32525 C  CA     . LYS G 3 262 ? 170.138 200.874 160.940 1.00 189.90 ? 262 LYS G CA     1 
ATOM   32526 C  C      . LYS G 3 262 ? 168.752 201.071 160.338 1.00 193.30 ? 262 LYS G C      1 
ATOM   32527 O  O      . LYS G 3 262 ? 168.321 202.213 160.148 1.00 195.71 ? 262 LYS G O      1 
ATOM   32528 C  CB     . LYS G 3 262 ? 171.142 200.534 159.838 1.00 189.88 ? 262 LYS G CB     1 
ATOM   32529 C  CG     . LYS G 3 262 ? 172.596 200.727 160.242 1.00 190.10 ? 262 LYS G CG     1 
ATOM   32530 C  CD     . LYS G 3 262 ? 172.956 202.202 160.381 1.00 192.17 ? 262 LYS G CD     1 
ATOM   32531 C  CE     . LYS G 3 262 ? 174.433 202.402 160.691 1.00 195.98 ? 262 LYS G CE     1 
ATOM   32532 N  NZ     . LYS G 3 262 ? 175.325 201.645 159.769 1.00 194.98 ? 262 LYS G NZ     1 
ATOM   32533 H  H      . LYS G 3 262 ? 170.347 199.053 161.677 1.00 181.01 ? 262 LYS G H      1 
ATOM   32534 H  HA     . LYS G 3 262 ? 170.402 201.716 161.338 1.00 188.66 ? 262 LYS G HA     1 
ATOM   32535 H  HB2    . LYS G 3 262 ? 171.027 199.604 159.586 1.00 185.35 ? 262 LYS G HB2    1 
ATOM   32536 H  HB3    . LYS G 3 262 ? 170.970 201.104 159.072 1.00 189.84 ? 262 LYS G HB3    1 
ATOM   32537 H  HG2    . LYS G 3 262 ? 172.749 200.305 161.100 1.00 186.67 ? 262 LYS G HG2    1 
ATOM   32538 H  HG3    . LYS G 3 262 ? 173.162 200.328 159.564 1.00 186.79 ? 262 LYS G HG3    1 
ATOM   32539 H  HD2    . LYS G 3 262 ? 172.749 202.663 159.555 1.00 191.31 ? 262 LYS G HD2    1 
ATOM   32540 H  HD3    . LYS G 3 262 ? 172.450 202.589 161.112 1.00 190.44 ? 262 LYS G HD3    1 
ATOM   32541 H  HE2    . LYS G 3 262 ? 174.648 203.344 160.608 1.00 193.47 ? 262 LYS G HE2    1 
ATOM   32542 H  HE3    . LYS G 3 262 ? 174.610 202.100 161.595 1.00 192.57 ? 262 LYS G HE3    1 
ATOM   32543 H  HZ1    . LYS G 3 262 ? 176.169 201.903 159.883 1.00 192.68 ? 262 LYS G HZ1    1 
ATOM   32544 H  HZ2    . LYS G 3 262 ? 175.263 200.773 159.934 1.00 189.71 ? 262 LYS G HZ2    1 
ATOM   32545 H  HZ3    . LYS G 3 262 ? 175.088 201.796 158.925 1.00 191.50 ? 262 LYS G HZ3    1 
ATOM   32546 N  N      . VAL G 3 263 ? 168.038 199.987 160.046 1.00 196.40 ? 263 VAL G N      1 
ATOM   32547 C  CA     . VAL G 3 263 ? 166.693 200.090 159.489 1.00 196.95 ? 263 VAL G CA     1 
ATOM   32548 C  C      . VAL G 3 263 ? 165.713 200.449 160.598 1.00 193.84 ? 263 VAL G C      1 
ATOM   32549 O  O      . VAL G 3 263 ? 165.947 200.147 161.768 1.00 191.02 ? 263 VAL G O      1 
ATOM   32550 C  CB     . VAL G 3 263 ? 166.258 198.784 158.779 1.00 191.43 ? 263 VAL G CB     1 
ATOM   32551 C  CG1    . VAL G 3 263 ? 167.239 198.413 157.673 1.00 188.09 ? 263 VAL G CG1    1 
ATOM   32552 C  CG2    . VAL G 3 263 ? 166.110 197.645 159.776 1.00 186.34 ? 263 VAL G CG2    1 
ATOM   32553 H  H      . VAL G 3 263 ? 168.314 199.181 160.159 1.00 190.43 ? 263 VAL G H      1 
ATOM   32554 H  HA     . VAL G 3 263 ? 166.674 200.802 158.833 1.00 194.94 ? 263 VAL G HA     1 
ATOM   32555 H  HB     . VAL G 3 263 ? 165.392 198.929 158.367 1.00 190.23 ? 263 VAL G HB     1 
ATOM   32556 H  HG11   . VAL G 3 263 ? 166.971 197.565 157.287 1.00 185.17 ? 263 VAL G HG11   1 
ATOM   32557 H  HG12   . VAL G 3 263 ? 167.220 199.104 156.992 1.00 188.21 ? 263 VAL G HG12   1 
ATOM   32558 H  HG13   . VAL G 3 263 ? 168.131 198.337 158.046 1.00 187.12 ? 263 VAL G HG13   1 
ATOM   32559 H  HG21   . VAL G 3 263 ? 166.070 196.805 159.292 1.00 183.15 ? 263 VAL G HG21   1 
ATOM   32560 H  HG22   . VAL G 3 263 ? 166.875 197.647 160.367 1.00 185.59 ? 263 VAL G HG22   1 
ATOM   32561 H  HG23   . VAL G 3 263 ? 165.295 197.769 160.287 1.00 185.62 ? 263 VAL G HG23   1 
ATOM   32562 O  "O5'"  . U   H 4 1   ? 196.410 172.321 157.454 1.00 157.73 ? -6  U   H "O5'"  1 
ATOM   32563 C  "C5'"  . U   H 4 1   ? 196.138 173.700 157.649 1.00 154.65 ? -6  U   H "C5'"  1 
ATOM   32564 C  "C4'"  . U   H 4 1   ? 194.892 173.906 158.470 1.00 148.24 ? -6  U   H "C4'"  1 
ATOM   32565 O  "O4'"  . U   H 4 1   ? 194.985 173.142 159.701 1.00 144.11 ? -6  U   H "O4'"  1 
ATOM   32566 C  "C3'"  . U   H 4 1   ? 194.633 175.331 158.936 1.00 143.74 ? -6  U   H "C3'"  1 
ATOM   32567 O  "O3'"  . U   H 4 1   ? 194.022 176.137 157.946 1.00 152.09 ? -6  U   H "O3'"  1 
ATOM   32568 C  "C2'"  . U   H 4 1   ? 193.770 175.124 160.170 1.00 144.12 ? -6  U   H "C2'"  1 
ATOM   32569 O  "O2'"  . U   H 4 1   ? 192.423 174.848 159.814 1.00 152.29 ? -6  U   H "O2'"  1 
ATOM   32570 C  "C1'"  . U   H 4 1   ? 194.393 173.862 160.762 1.00 142.40 ? -6  U   H "C1'"  1 
ATOM   32571 N  N1     . U   H 4 1   ? 195.443 174.174 161.757 1.00 136.37 ? -6  U   H N1     1 
ATOM   32572 C  C2     . U   H 4 1   ? 195.048 174.706 162.966 1.00 138.28 ? -6  U   H C2     1 
ATOM   32573 O  O2     . U   H 4 1   ? 193.883 174.935 163.238 1.00 141.62 ? -6  U   H O2     1 
ATOM   32574 N  N3     . U   H 4 1   ? 196.068 174.972 163.841 1.00 140.38 ? -6  U   H N3     1 
ATOM   32575 C  C4     . U   H 4 1   ? 197.414 174.759 163.636 1.00 146.63 ? -6  U   H C4     1 
ATOM   32576 O  O4     . U   H 4 1   ? 198.213 175.049 164.527 1.00 159.54 ? -6  U   H O4     1 
ATOM   32577 C  C5     . U   H 4 1   ? 197.746 174.201 162.363 1.00 138.57 ? -6  U   H C5     1 
ATOM   32578 C  C6     . U   H 4 1   ? 196.770 173.934 161.490 1.00 137.63 ? -6  U   H C6     1 
ATOM   32579 H  "H5'"  . U   H 4 1   ? 196.023 174.126 156.785 1.00 151.53 ? -6  U   H "H5'"  1 
ATOM   32580 H  "H5''" . U   H 4 1   ? 196.890 174.110 158.106 1.00 149.59 ? -6  U   H "H5''" 1 
ATOM   32581 H  "H4'"  . U   H 4 1   ? 194.125 173.596 157.963 1.00 147.92 ? -6  U   H "H4'"  1 
ATOM   32582 H  "H3'"  . U   H 4 1   ? 195.473 175.735 159.201 1.00 143.34 ? -6  U   H "H3'"  1 
ATOM   32583 H  "H2'"  . U   H 4 1   ? 193.832 175.878 160.775 1.00 143.76 ? -6  U   H "H2'"  1 
ATOM   32584 H  "HO2'" . U   H 4 1   ? 192.072 175.547 159.508 1.00 148.31 ? -6  U   H "HO2'" 1 
ATOM   32585 H  "H1'"  . U   H 4 1   ? 193.702 173.321 161.175 1.00 143.69 ? -6  U   H "H1'"  1 
ATOM   32586 H  H3     . U   H 4 1   ? 195.845 175.307 164.599 1.00 141.09 ? -6  U   H H3     1 
ATOM   32587 H  H5     . U   H 4 1   ? 198.632 174.025 162.143 1.00 144.45 ? -6  U   H H5     1 
ATOM   32588 H  H6     . U   H 4 1   ? 197.002 173.572 160.666 1.00 142.84 ? -6  U   H H6     1 
ATOM   32589 H  "HO5'" . U   H 4 1   ? 196.631 171.840 158.106 1.00 149.76 ? -6  U   H "HO5'" 1 
ATOM   32590 P  P      . U   H 4 2   ? 193.927 177.727 158.152 1.00 170.78 ? -5  U   H P      1 
ATOM   32591 O  OP1    . U   H 4 2   ? 195.289 178.230 158.459 1.00 163.26 ? -5  U   H OP1    1 
ATOM   32592 O  OP2    . U   H 4 2   ? 192.812 178.004 159.093 1.00 168.37 ? -5  U   H OP2    1 
ATOM   32593 O  "O5'"  . U   H 4 2   ? 193.511 178.274 156.717 1.00 158.23 ? -5  U   H "O5'"  1 
ATOM   32594 C  "C5'"  . U   H 4 2   ? 194.396 178.156 155.609 1.00 151.12 ? -5  U   H "C5'"  1 
ATOM   32595 C  "C4'"  . U   H 4 2   ? 193.643 178.066 154.306 1.00 148.59 ? -5  U   H "C4'"  1 
ATOM   32596 O  "O4'"  . U   H 4 2   ? 192.999 176.766 154.220 1.00 148.64 ? -5  U   H "O4'"  1 
ATOM   32597 C  "C3'"  . U   H 4 2   ? 192.537 179.103 154.126 1.00 150.62 ? -5  U   H "C3'"  1 
ATOM   32598 O  "O3'"  . U   H 4 2   ? 192.449 179.493 152.757 1.00 159.84 ? -5  U   H "O3'"  1 
ATOM   32599 C  "C2'"  . U   H 4 2   ? 191.284 178.337 154.535 1.00 149.86 ? -5  U   H "C2'"  1 
ATOM   32600 O  "O2'"  . U   H 4 2   ? 190.084 178.828 153.977 1.00 152.37 ? -5  U   H "O2'"  1 
ATOM   32601 C  "C1'"  . U   H 4 2   ? 191.607 176.933 154.036 1.00 146.67 ? -5  U   H "C1'"  1 
ATOM   32602 N  N1     . U   H 4 2   ? 190.916 175.863 154.772 1.00 145.93 ? -5  U   H N1     1 
ATOM   32603 C  C2     . U   H 4 2   ? 189.894 175.179 154.144 1.00 150.81 ? -5  U   H C2     1 
ATOM   32604 O  O2     . U   H 4 2   ? 189.530 175.415 153.006 1.00 156.03 ? -5  U   H O2     1 
ATOM   32605 N  N3     . U   H 4 2   ? 189.307 174.197 154.900 1.00 152.74 ? -5  U   H N3     1 
ATOM   32606 C  C4     . U   H 4 2   ? 189.629 173.838 156.192 1.00 151.67 ? -5  U   H C4     1 
ATOM   32607 O  O4     . U   H 4 2   ? 189.003 172.930 156.739 1.00 151.31 ? -5  U   H O4     1 
ATOM   32608 C  C5     . U   H 4 2   ? 190.696 174.590 156.775 1.00 154.16 ? -5  U   H C5     1 
ATOM   32609 C  C6     . U   H 4 2   ? 191.285 175.552 156.059 1.00 152.58 ? -5  U   H C6     1 
ATOM   32610 H  "H5'"  . U   H 4 2   ? 194.936 177.358 155.718 1.00 152.76 ? -5  U   H "H5'"  1 
ATOM   32611 H  "H5''" . U   H 4 2   ? 194.978 178.932 155.585 1.00 153.47 ? -5  U   H "H5''" 1 
ATOM   32612 H  "H4'"  . U   H 4 2   ? 194.273 178.147 153.574 1.00 150.66 ? -5  U   H "H4'"  1 
ATOM   32613 H  "H3'"  . U   H 4 2   ? 192.681 179.870 154.703 1.00 152.79 ? -5  U   H "H3'"  1 
ATOM   32614 H  "H2'"  . U   H 4 2   ? 191.212 178.330 155.502 1.00 152.84 ? -5  U   H "H2'"  1 
ATOM   32615 H  "HO2'" . U   H 4 2   ? 189.746 178.234 153.488 1.00 154.64 ? -5  U   H "HO2'" 1 
ATOM   32616 H  "H1'"  . U   H 4 2   ? 191.406 176.874 153.090 1.00 151.05 ? -5  U   H "H1'"  1 
ATOM   32617 H  H3     . U   H 4 2   ? 188.667 173.758 154.529 1.00 152.30 ? -5  U   H H3     1 
ATOM   32618 H  H5     . U   H 4 2   ? 190.976 174.412 157.644 1.00 151.91 ? -5  U   H H5     1 
ATOM   32619 H  H6     . U   H 4 2   ? 191.978 176.034 156.450 1.00 153.15 ? -5  U   H H6     1 
ATOM   32620 P  P      . A   H 4 3   ? 193.346 180.710 152.215 1.00 174.72 ? -4  A   H P      1 
ATOM   32621 O  OP1    . A   H 4 3   ? 192.812 181.965 152.802 1.00 156.98 ? -4  A   H OP1    1 
ATOM   32622 O  OP2    . A   H 4 3   ? 193.464 180.579 150.741 1.00 176.38 ? -4  A   H OP2    1 
ATOM   32623 O  "O5'"  . A   H 4 3   ? 194.780 180.426 152.846 1.00 157.50 ? -4  A   H "O5'"  1 
ATOM   32624 C  "C5'"  . A   H 4 3   ? 195.656 181.483 153.209 1.00 161.31 ? -4  A   H "C5'"  1 
ATOM   32625 C  "C4'"  . A   H 4 3   ? 196.532 181.079 154.367 1.00 159.51 ? -4  A   H "C4'"  1 
ATOM   32626 O  "O4'"  . A   H 4 3   ? 196.943 179.701 154.203 1.00 151.13 ? -4  A   H "O4'"  1 
ATOM   32627 C  "C3'"  . A   H 4 3   ? 197.837 181.841 154.522 1.00 157.51 ? -4  A   H "C3'"  1 
ATOM   32628 O  "O3'"  . A   H 4 3   ? 197.671 183.078 155.192 1.00 159.89 ? -4  A   H "O3'"  1 
ATOM   32629 C  "C2'"  . A   H 4 3   ? 198.719 180.857 155.282 1.00 150.80 ? -4  A   H "C2'"  1 
ATOM   32630 O  "O2'"  . A   H 4 3   ? 198.477 180.911 156.679 1.00 154.32 ? -4  A   H "O2'"  1 
ATOM   32631 C  "C1'"  . A   H 4 3   ? 198.226 179.512 154.756 1.00 146.55 ? -4  A   H "C1'"  1 
ATOM   32632 N  N9     . A   H 4 3   ? 199.109 178.917 153.737 1.00 142.67 ? -4  A   H N9     1 
ATOM   32633 C  C8     . A   H 4 3   ? 198.881 178.794 152.393 1.00 148.98 ? -4  A   H C8     1 
ATOM   32634 N  N7     . A   H 4 3   ? 199.841 178.180 151.747 1.00 149.11 ? -4  A   H N7     1 
ATOM   32635 C  C5     . A   H 4 3   ? 200.764 177.880 152.737 1.00 145.23 ? -4  A   H C5     1 
ATOM   32636 C  C6     . A   H 4 3   ? 202.007 177.230 152.702 1.00 147.81 ? -4  A   H C6     1 
ATOM   32637 N  N6     . A   H 4 3   ? 202.557 176.753 151.584 1.00 155.47 ? -4  A   H N6     1 
ATOM   32638 N  N1     . A   H 4 3   ? 202.676 177.089 153.867 1.00 149.37 ? -4  A   H N1     1 
ATOM   32639 C  C2     . A   H 4 3   ? 202.122 177.569 154.986 1.00 147.41 ? -4  A   H C2     1 
ATOM   32640 N  N3     . A   H 4 3   ? 200.959 178.196 155.146 1.00 144.32 ? -4  A   H N3     1 
ATOM   32641 C  C4     . A   H 4 3   ? 200.322 178.319 153.969 1.00 142.77 ? -4  A   H C4     1 
ATOM   32642 H  "H5'"  . A   H 4 3   ? 195.138 182.262 153.462 1.00 159.86 ? -4  A   H "H5'"  1 
ATOM   32643 H  "H5''" . A   H 4 3   ? 196.216 181.706 152.449 1.00 159.28 ? -4  A   H "H5''" 1 
ATOM   32644 H  "H4'"  . A   H 4 3   ? 196.022 181.159 155.188 1.00 157.93 ? -4  A   H "H4'"  1 
ATOM   32645 H  "H3'"  . A   H 4 3   ? 198.220 182.002 153.645 1.00 155.06 ? -4  A   H "H3'"  1 
ATOM   32646 H  "H2'"  . A   H 4 3   ? 199.650 180.983 155.065 1.00 149.93 ? -4  A   H "H2'"  1 
ATOM   32647 H  "HO2'" . A   H 4 3   ? 198.725 180.190 157.033 1.00 154.03 ? -4  A   H "HO2'" 1 
ATOM   32648 H  "H1'"  . A   H 4 3   ? 198.152 178.892 155.498 1.00 149.13 ? -4  A   H "H1'"  1 
ATOM   32649 H  H8     . A   H 4 3   ? 198.111 179.111 151.977 1.00 149.01 ? -4  A   H H8     1 
ATOM   32650 H  H61    . A   H 4 3   ? 203.384 176.520 151.577 1.00 162.32 ? -4  A   H H61    1 
ATOM   32651 H  H62    . A   H 4 3   ? 202.084 176.683 150.868 1.00 161.86 ? -4  A   H H62    1 
ATOM   32652 H  H2     . A   H 4 3   ? 202.620 177.448 155.762 1.00 148.18 ? -4  A   H H2     1 
ATOM   32653 P  P      . U   H 4 4   ? 198.618 184.325 154.840 1.00 178.06 ? -3  U   H P      1 
ATOM   32654 O  OP1    . U   H 4 4   ? 198.220 185.461 155.709 1.00 175.66 ? -3  U   H OP1    1 
ATOM   32655 O  OP2    . U   H 4 4   ? 198.622 184.490 153.365 1.00 177.53 ? -3  U   H OP2    1 
ATOM   32656 O  "O5'"  . U   H 4 4   ? 200.069 183.849 155.290 1.00 161.31 ? -3  U   H "O5'"  1 
ATOM   32657 C  "C5'"  . U   H 4 4   ? 200.334 183.475 156.638 1.00 153.72 ? -3  U   H "C5'"  1 
ATOM   32658 C  "C4'"  . U   H 4 4   ? 201.638 182.728 156.762 1.00 154.01 ? -3  U   H "C4'"  1 
ATOM   32659 O  "O4'"  . U   H 4 4   ? 201.740 181.764 155.677 1.00 154.19 ? -3  U   H "O4'"  1 
ATOM   32660 C  "C3'"  . U   H 4 4   ? 202.882 183.599 156.661 1.00 159.65 ? -3  U   H "C3'"  1 
ATOM   32661 O  "O3'"  . U   H 4 4   ? 203.921 183.030 157.452 1.00 159.90 ? -3  U   H "O3'"  1 
ATOM   32662 C  "C2'"  . U   H 4 4   ? 203.235 183.500 155.183 1.00 162.74 ? -3  U   H "C2'"  1 
ATOM   32663 O  "O2'"  . U   H 4 4   ? 204.578 183.798 154.873 1.00 169.53 ? -3  U   H "O2'"  1 
ATOM   32664 C  "C1'"  . U   H 4 4   ? 202.886 182.044 154.895 1.00 156.75 ? -3  U   H "C1'"  1 
ATOM   32665 N  N1     . U   H 4 4   ? 202.566 181.760 153.487 1.00 150.73 ? -3  U   H N1     1 
ATOM   32666 C  C2     . U   H 4 4   ? 203.405 180.924 152.771 1.00 149.66 ? -3  U   H C2     1 
ATOM   32667 O  O2     . U   H 4 4   ? 204.404 180.406 153.239 1.00 156.76 ? -3  U   H O2     1 
ATOM   32668 N  N3     . U   H 4 4   ? 203.033 180.711 151.469 1.00 147.70 ? -3  U   H N3     1 
ATOM   32669 C  C4     . U   H 4 4   ? 201.935 181.233 150.820 1.00 154.99 ? -3  U   H C4     1 
ATOM   32670 O  O4     . U   H 4 4   ? 201.737 180.944 149.639 1.00 164.85 ? -3  U   H O4     1 
ATOM   32671 C  C5     . U   H 4 4   ? 201.114 182.086 151.622 1.00 153.33 ? -3  U   H C5     1 
ATOM   32672 C  C6     . U   H 4 4   ? 201.453 182.309 152.895 1.00 152.61 ? -3  U   H C6     1 
ATOM   32673 H  "H5'"  . U   H 4 4   ? 199.613 182.928 156.973 1.00 156.73 ? -3  U   H "H5'"  1 
ATOM   32674 H  "H5''" . U   H 4 4   ? 200.385 184.276 157.180 1.00 158.48 ? -3  U   H "H5''" 1 
ATOM   32675 H  "H4'"  . U   H 4 4   ? 201.650 182.252 157.606 1.00 155.40 ? -3  U   H "H4'"  1 
ATOM   32676 H  "H3'"  . U   H 4 4   ? 202.696 184.514 156.920 1.00 160.65 ? -3  U   H "H3'"  1 
ATOM   32677 H  "H2'"  . U   H 4 4   ? 202.650 184.084 154.676 1.00 158.96 ? -3  U   H "H2'"  1 
ATOM   32678 H  "HO2'" . U   H 4 4   ? 204.735 184.597 155.080 1.00 161.38 ? -3  U   H "HO2'" 1 
ATOM   32679 H  "H1'"  . U   H 4 4   ? 203.612 181.478 155.194 1.00 155.38 ? -3  U   H "H1'"  1 
ATOM   32680 H  H3     . U   H 4 4   ? 203.541 180.195 151.005 1.00 152.49 ? -3  U   H H3     1 
ATOM   32681 H  H5     . U   H 4 4   ? 200.353 182.480 151.263 1.00 154.43 ? -3  U   H H5     1 
ATOM   32682 H  H6     . U   H 4 4   ? 200.911 182.866 153.404 1.00 155.89 ? -3  U   H H6     1 
ATOM   32683 P  P      . C   H 4 5   ? 204.034 183.398 159.010 1.00 154.99 ? -2  C   H P      1 
ATOM   32684 O  OP1    . C   H 4 5   ? 205.180 182.642 159.575 1.00 157.06 ? -2  C   H OP1    1 
ATOM   32685 O  OP2    . C   H 4 5   ? 202.690 183.264 159.624 1.00 145.90 ? -2  C   H OP2    1 
ATOM   32686 O  "O5'"  . C   H 4 5   ? 204.417 184.941 158.997 1.00 149.56 ? -2  C   H "O5'"  1 
ATOM   32687 C  "C5'"  . C   H 4 5   ? 205.662 185.369 158.471 1.00 149.25 ? -2  C   H "C5'"  1 
ATOM   32688 C  "C4'"  . C   H 4 5   ? 205.673 186.854 158.216 1.00 143.27 ? -2  C   H "C4'"  1 
ATOM   32689 O  "O4'"  . C   H 4 5   ? 204.898 187.170 157.034 1.00 146.75 ? -2  C   H "O4'"  1 
ATOM   32690 C  "C3'"  . C   H 4 5   ? 205.058 187.721 159.298 1.00 140.49 ? -2  C   H "C3'"  1 
ATOM   32691 O  "O3'"  . C   H 4 5   ? 205.928 187.909 160.400 1.00 139.23 ? -2  C   H "O3'"  1 
ATOM   32692 C  "C2'"  . C   H 4 5   ? 204.729 189.001 158.541 1.00 143.45 ? -2  C   H "C2'"  1 
ATOM   32693 O  "O2'"  . C   H 4 5   ? 205.882 189.815 158.386 1.00 154.48 ? -2  C   H "O2'"  1 
ATOM   32694 C  "C1'"  . C   H 4 5   ? 204.326 188.453 157.169 1.00 143.69 ? -2  C   H "C1'"  1 
ATOM   32695 N  N1     . C   H 4 5   ? 202.859 188.337 157.013 1.00 140.54 ? -2  C   H N1     1 
ATOM   32696 C  C2     . C   H 4 5   ? 202.146 189.396 156.445 1.00 146.68 ? -2  C   H C2     1 
ATOM   32697 O  O2     . C   H 4 5   ? 202.754 190.415 156.086 1.00 155.32 ? -2  C   H O2     1 
ATOM   32698 N  N3     . C   H 4 5   ? 200.807 189.287 156.296 1.00 146.74 ? -2  C   H N3     1 
ATOM   32699 C  C4     . C   H 4 5   ? 200.183 188.179 156.689 1.00 151.91 ? -2  C   H C4     1 
ATOM   32700 N  N4     . C   H 4 5   ? 198.862 188.114 156.524 1.00 159.54 ? -2  C   H N4     1 
ATOM   32701 C  C5     . C   H 4 5   ? 200.886 187.085 157.267 1.00 149.79 ? -2  C   H C5     1 
ATOM   32702 C  C6     . C   H 4 5   ? 202.209 187.206 157.411 1.00 143.86 ? -2  C   H C6     1 
ATOM   32703 H  "H5'"  . C   H 4 5   ? 205.830 184.904 157.636 1.00 151.70 ? -2  C   H "H5'"  1 
ATOM   32704 H  "H5''" . C   H 4 5   ? 206.365 185.151 159.102 1.00 147.86 ? -2  C   H "H5''" 1 
ATOM   32705 H  "H4'"  . C   H 4 5   ? 206.579 187.149 158.066 1.00 145.47 ? -2  C   H "H4'"  1 
ATOM   32706 H  "H3'"  . C   H 4 5   ? 204.233 187.313 159.595 1.00 144.10 ? -2  C   H "H3'"  1 
ATOM   32707 H  "H2'"  . C   H 4 5   ? 204.000 189.485 158.959 1.00 145.35 ? -2  C   H "H2'"  1 
ATOM   32708 H  "HO2'" . C   H 4 5   ? 205.771 190.529 158.811 1.00 152.03 ? -2  C   H "HO2'" 1 
ATOM   32709 H  "H1'"  . C   H 4 5   ? 204.685 189.029 156.477 1.00 147.35 ? -2  C   H "H1'"  1 
ATOM   32710 H  H41    . C   H 4 5   ? 198.432 187.409 156.766 1.00 159.48 ? -2  C   H H41    1 
ATOM   32711 H  H42    . C   H 4 5   ? 198.439 188.777 156.176 1.00 156.14 ? -2  C   H H42    1 
ATOM   32712 H  H5     . C   H 4 5   ? 200.438 186.319 157.541 1.00 154.19 ? -2  C   H H5     1 
ATOM   32713 H  H6     . C   H 4 5   ? 202.695 186.508 157.787 1.00 147.84 ? -2  C   H H6     1 
ATOM   32714 P  P      . G   H 4 6   ? 205.374 187.850 161.908 1.00 141.58 ? -1  G   H P      1 
ATOM   32715 O  OP1    . G   H 4 6   ? 206.520 187.533 162.794 1.00 126.71 ? -1  G   H OP1    1 
ATOM   32716 O  OP2    . G   H 4 6   ? 204.162 186.996 161.958 1.00 151.22 ? -1  G   H OP2    1 
ATOM   32717 O  "O5'"  . G   H 4 6   ? 204.945 189.353 162.203 1.00 142.70 ? -1  G   H "O5'"  1 
ATOM   32718 C  "C5'"  . G   H 4 6   ? 205.810 190.421 161.841 1.00 139.91 ? -1  G   H "C5'"  1 
ATOM   32719 C  "C4'"  . G   H 4 6   ? 205.227 191.767 162.188 1.00 142.89 ? -1  G   H "C4'"  1 
ATOM   32720 O  "O4'"  . G   H 4 6   ? 204.145 192.081 161.267 1.00 140.61 ? -1  G   H "O4'"  1 
ATOM   32721 C  "C3'"  . G   H 4 6   ? 204.638 191.880 163.593 1.00 137.03 ? -1  G   H "C3'"  1 
ATOM   32722 O  "O3'"  . G   H 4 6   ? 204.905 193.177 164.118 1.00 143.82 ? -1  G   H "O3'"  1 
ATOM   32723 C  "C2'"  . G   H 4 6   ? 203.142 191.718 163.349 1.00 142.10 ? -1  G   H "C2'"  1 
ATOM   32724 O  "O2'"  . G   H 4 6   ? 202.317 192.298 164.337 1.00 146.65 ? -1  G   H "O2'"  1 
ATOM   32725 C  "C1'"  . G   H 4 6   ? 202.983 192.409 162.000 1.00 138.39 ? -1  G   H "C1'"  1 
ATOM   32726 N  N9     . G   H 4 6   ? 201.802 192.001 161.234 1.00 132.59 ? -1  G   H N9     1 
ATOM   32727 C  C8     . G   H 4 6   ? 200.842 192.853 160.750 1.00 140.03 ? -1  G   H C8     1 
ATOM   32728 N  N7     . G   H 4 6   ? 199.889 192.246 160.102 1.00 139.51 ? -1  G   H N7     1 
ATOM   32729 C  C5     . G   H 4 6   ? 200.240 190.908 160.164 1.00 135.89 ? -1  G   H C5     1 
ATOM   32730 C  C6     . G   H 4 6   ? 199.581 189.774 159.630 1.00 143.10 ? -1  G   H C6     1 
ATOM   32731 O  O6     . G   H 4 6   ? 198.526 189.726 158.989 1.00 154.18 ? -1  G   H O6     1 
ATOM   32732 N  N1     . G   H 4 6   ? 200.268 188.604 159.917 1.00 139.66 ? -1  G   H N1     1 
ATOM   32733 C  C2     . G   H 4 6   ? 201.442 188.533 160.619 1.00 140.89 ? -1  G   H C2     1 
ATOM   32734 N  N2     . G   H 4 6   ? 201.944 187.302 160.782 1.00 146.43 ? -1  G   H N2     1 
ATOM   32735 N  N3     . G   H 4 6   ? 202.072 189.583 161.121 1.00 141.07 ? -1  G   H N3     1 
ATOM   32736 C  C4     . G   H 4 6   ? 201.418 190.734 160.858 1.00 132.92 ? -1  G   H C4     1 
ATOM   32737 H  "H5'"  . G   H 4 6   ? 205.970 190.381 160.888 1.00 143.26 ? -1  G   H "H5'"  1 
ATOM   32738 H  "H5''" . G   H 4 6   ? 206.655 190.315 162.307 1.00 140.82 ? -1  G   H "H5''" 1 
ATOM   32739 H  "H4'"  . G   H 4 6   ? 205.921 192.437 162.089 1.00 145.79 ? -1  G   H "H4'"  1 
ATOM   32740 H  "H3'"  . G   H 4 6   ? 204.979 191.183 164.175 1.00 138.27 ? -1  G   H "H3'"  1 
ATOM   32741 H  "H2'"  . G   H 4 6   ? 202.931 190.776 163.264 1.00 141.48 ? -1  G   H "H2'"  1 
ATOM   32742 H  "HO2'" . G   H 4 6   ? 201.848 192.899 163.984 1.00 142.66 ? -1  G   H "HO2'" 1 
ATOM   32743 H  "H1'"  . G   H 4 6   ? 202.955 193.368 162.138 1.00 142.81 ? -1  G   H "H1'"  1 
ATOM   32744 H  H8     . G   H 4 6   ? 200.869 193.775 160.872 1.00 142.53 ? -1  G   H H8     1 
ATOM   32745 H  H1     . G   H 4 6   ? 199.933 187.866 159.629 1.00 144.28 ? -1  G   H H1     1 
ATOM   32746 H  H21    . G   H 4 6   ? 201.583 186.634 160.379 1.00 144.90 ? -1  G   H H21    1 
ATOM   32747 H  H22    . G   H 4 6   ? 202.626 187.180 161.290 1.00 145.43 ? -1  G   H H22    1 
ATOM   32748 P  P      . G   H 4 7   ? 206.214 193.424 165.013 1.00 157.49 ? 0   G   H P      1 
ATOM   32749 O  OP1    . G   H 4 7   ? 206.477 194.885 165.052 1.00 158.84 ? 0   G   H OP1    1 
ATOM   32750 O  OP2    . G   H 4 7   ? 207.274 192.497 164.546 1.00 148.97 ? 0   G   H OP2    1 
ATOM   32751 O  "O5'"  . G   H 4 7   ? 205.765 192.964 166.468 1.00 141.01 ? 0   G   H "O5'"  1 
ATOM   32752 C  "C5'"  . G   H 4 7   ? 204.693 193.617 167.135 1.00 140.97 ? 0   G   H "C5'"  1 
ATOM   32753 C  "C4'"  . G   H 4 7   ? 204.506 193.091 168.534 1.00 139.56 ? 0   G   H "C4'"  1 
ATOM   32754 O  "O4'"  . G   H 4 7   ? 205.811 192.857 169.123 1.00 136.45 ? 0   G   H "O4'"  1 
ATOM   32755 C  "C3'"  . G   H 4 7   ? 203.769 194.028 169.482 1.00 139.87 ? 0   G   H "C3'"  1 
ATOM   32756 O  "O3'"  . G   H 4 7   ? 202.967 193.270 170.383 1.00 146.34 ? 0   G   H "O3'"  1 
ATOM   32757 C  "C2'"  . G   H 4 7   ? 204.904 194.730 170.225 1.00 139.35 ? 0   G   H "C2'"  1 
ATOM   32758 O  "O2'"  . G   H 4 7   ? 204.569 195.200 171.513 1.00 150.52 ? 0   G   H "O2'"  1 
ATOM   32759 C  "C1'"  . G   H 4 7   ? 205.967 193.638 170.290 1.00 135.33 ? 0   G   H "C1'"  1 
ATOM   32760 N  N9     . G   H 4 7   ? 207.336 194.155 170.296 1.00 125.67 ? 0   G   H N9     1 
ATOM   32761 C  C8     . G   H 4 7   ? 208.230 194.103 169.256 1.00 128.23 ? 0   G   H C8     1 
ATOM   32762 N  N7     . G   H 4 7   ? 209.384 194.638 169.545 1.00 127.75 ? 0   G   H N7     1 
ATOM   32763 C  C5     . G   H 4 7   ? 209.243 195.060 170.858 1.00 129.48 ? 0   G   H C5     1 
ATOM   32764 C  C6     . G   H 4 7   ? 210.164 195.717 171.711 1.00 138.03 ? 0   G   H C6     1 
ATOM   32765 O  O6     . G   H 4 7   ? 211.329 196.057 171.471 1.00 146.92 ? 0   G   H O6     1 
ATOM   32766 N  N1     . G   H 4 7   ? 209.612 195.964 172.963 1.00 141.60 ? 0   G   H N1     1 
ATOM   32767 C  C2     . G   H 4 7   ? 208.337 195.628 173.342 1.00 144.06 ? 0   G   H C2     1 
ATOM   32768 N  N2     . G   H 4 7   ? 207.988 195.954 174.594 1.00 149.31 ? 0   G   H N2     1 
ATOM   32769 N  N3     . G   H 4 7   ? 207.467 195.019 172.556 1.00 136.68 ? 0   G   H N3     1 
ATOM   32770 C  C4     . G   H 4 7   ? 207.987 194.763 171.339 1.00 128.08 ? 0   G   H C4     1 
ATOM   32771 H  "H5'"  . G   H 4 7   ? 203.877 193.466 166.635 1.00 143.27 ? 0   G   H "H5'"  1 
ATOM   32772 H  "H5''" . G   H 4 7   ? 204.872 194.570 167.172 1.00 142.12 ? 0   G   H "H5''" 1 
ATOM   32773 H  "H4'"  . G   H 4 7   ? 204.026 192.249 168.490 1.00 141.31 ? 0   G   H "H4'"  1 
ATOM   32774 H  "H3'"  . G   H 4 7   ? 203.231 194.667 168.988 1.00 141.22 ? 0   G   H "H3'"  1 
ATOM   32775 H  "H2'"  . G   H 4 7   ? 205.234 195.466 169.690 1.00 137.72 ? 0   G   H "H2'"  1 
ATOM   32776 H  "HO2'" . G   H 4 7   ? 205.066 194.829 172.079 1.00 142.51 ? 0   G   H "HO2'" 1 
ATOM   32777 H  "H1'"  . G   H 4 7   ? 205.822 193.085 171.073 1.00 137.39 ? 0   G   H "H1'"  1 
ATOM   32778 H  H8     . G   H 4 7   ? 208.032 193.729 168.428 1.00 133.33 ? 0   G   H H8     1 
ATOM   32779 H  H1     . G   H 4 7   ? 210.108 196.359 173.544 1.00 141.09 ? 0   G   H H1     1 
ATOM   32780 H  H21    . G   H 4 7   ? 208.552 196.347 175.110 1.00 144.91 ? 0   G   H H21    1 
ATOM   32781 H  H22    . G   H 4 7   ? 207.198 195.770 174.879 1.00 144.79 ? 0   G   H H22    1 
ATOM   32782 P  P      . C   H 4 8   ? 201.443 192.936 169.997 1.00 151.31 ? 1   C   H P      1 
ATOM   32783 O  OP1    . C   H 4 8   ? 200.868 192.062 171.048 1.00 150.26 ? 1   C   H OP1    1 
ATOM   32784 O  OP2    . C   H 4 8   ? 201.408 192.510 168.577 1.00 149.32 ? 1   C   H OP2    1 
ATOM   32785 O  "O5'"  . C   H 4 8   ? 200.721 194.350 170.076 1.00 141.64 ? 1   C   H "O5'"  1 
ATOM   32786 C  "C5'"  . C   H 4 8   ? 200.744 195.103 171.276 1.00 146.48 ? 1   C   H "C5'"  1 
ATOM   32787 C  "C4'"  . C   H 4 8   ? 201.560 196.360 171.120 1.00 142.40 ? 1   C   H "C4'"  1 
ATOM   32788 O  "O4'"  . C   H 4 8   ? 201.081 197.114 169.982 1.00 133.53 ? 1   C   H "O4'"  1 
ATOM   32789 C  "C3'"  . C   H 4 8   ? 201.494 197.329 172.290 1.00 143.02 ? 1   C   H "C3'"  1 
ATOM   32790 O  "O3'"  . C   H 4 8   ? 202.452 196.999 173.281 1.00 144.75 ? 1   C   H "O3'"  1 
ATOM   32791 C  "C2'"  . C   H 4 8   ? 201.729 198.686 171.638 1.00 143.77 ? 1   C   H "C2'"  1 
ATOM   32792 O  "O2'"  . C   H 4 8   ? 203.116 198.931 171.467 1.00 155.15 ? 1   C   H "O2'"  1 
ATOM   32793 C  "C1'"  . C   H 4 8   ? 201.096 198.493 170.260 1.00 138.15 ? 1   C   H "C1'"  1 
ATOM   32794 N  N1     . C   H 4 8   ? 199.693 198.960 170.156 1.00 137.03 ? 1   C   H N1     1 
ATOM   32795 C  C2     . C   H 4 8   ? 199.279 199.349 168.883 1.00 142.31 ? 1   C   H C2     1 
ATOM   32796 O  O2     . C   H 4 8   ? 200.103 199.305 167.958 1.00 151.72 ? 1   C   H O2     1 
ATOM   32797 N  N3     . C   H 4 8   ? 198.013 199.760 168.669 1.00 140.20 ? 1   C   H N3     1 
ATOM   32798 C  C4     . C   H 4 8   ? 197.153 199.780 169.685 1.00 145.67 ? 1   C   H C4     1 
ATOM   32799 N  N4     . C   H 4 8   ? 195.913 200.199 169.423 1.00 155.03 ? 1   C   H N4     1 
ATOM   32800 C  C5     . C   H 4 8   ? 197.534 199.381 171.000 1.00 148.68 ? 1   C   H C5     1 
ATOM   32801 C  C6     . C   H 4 8   ? 198.798 198.974 171.189 1.00 144.24 ? 1   C   H C6     1 
ATOM   32802 H  "H5'"  . C   H 4 8   ? 201.128 194.562 171.983 1.00 146.58 ? 1   C   H "H5'"  1 
ATOM   32803 H  "H5''" . C   H 4 8   ? 199.836 195.342 171.517 1.00 147.59 ? 1   C   H "H5''" 1 
ATOM   32804 H  "H4'"  . C   H 4 8   ? 202.481 196.121 170.959 1.00 144.15 ? 1   C   H "H4'"  1 
ATOM   32805 H  "H3'"  . C   H 4 8   ? 200.608 197.306 172.679 1.00 146.20 ? 1   C   H "H3'"  1 
ATOM   32806 H  "H2'"  . C   H 4 8   ? 201.308 199.400 172.139 1.00 144.71 ? 1   C   H "H2'"  1 
ATOM   32807 H  "HO2'" . C   H 4 8   ? 203.378 198.560 170.761 1.00 148.24 ? 1   C   H "HO2'" 1 
ATOM   32808 H  "H1'"  . C   H 4 8   ? 201.656 198.946 169.612 1.00 141.36 ? 1   C   H "H1'"  1 
ATOM   32809 H  H41    . C   H 4 8   ? 195.327 200.227 170.052 1.00 156.77 ? 1   C   H H41    1 
ATOM   32810 H  H42    . C   H 4 8   ? 195.700 200.441 168.626 1.00 155.61 ? 1   C   H H42    1 
ATOM   32811 H  H5     . C   H 4 8   ? 196.926 199.402 171.704 1.00 153.11 ? 1   C   H H5     1 
ATOM   32812 H  H6     . C   H 4 8   ? 199.073 198.709 172.036 1.00 147.67 ? 1   C   H H6     1 
ATOM   32813 P  P      . G   H 4 9   ? 202.417 197.686 174.729 1.00 173.40 ? 2   G   H P      1 
ATOM   32814 O  OP1    . G   H 4 9   ? 203.096 196.765 175.672 1.00 165.97 ? 2   G   H OP1    1 
ATOM   32815 O  OP2    . G   H 4 9   ? 201.030 198.120 175.010 1.00 176.49 ? 2   G   H OP2    1 
ATOM   32816 O  "O5'"  . G   H 4 9   ? 203.316 198.989 174.559 1.00 157.06 ? 2   G   H "O5'"  1 
ATOM   32817 C  "C5'"  . G   H 4 9   ? 204.610 198.918 173.980 1.00 153.51 ? 2   G   H "C5'"  1 
ATOM   32818 C  "C4'"  . G   H 4 9   ? 204.991 200.228 173.340 1.00 155.21 ? 2   G   H "C4'"  1 
ATOM   32819 O  "O4'"  . G   H 4 9   ? 204.134 200.481 172.198 1.00 158.18 ? 2   G   H "O4'"  1 
ATOM   32820 C  "C3'"  . G   H 4 9   ? 204.820 201.457 174.217 1.00 151.63 ? 2   G   H "C3'"  1 
ATOM   32821 O  "O3'"  . G   H 4 9   ? 205.925 201.663 175.078 1.00 151.25 ? 2   G   H "O3'"  1 
ATOM   32822 C  "C2'"  . G   H 4 9   ? 204.627 202.574 173.202 1.00 151.61 ? 2   G   H "C2'"  1 
ATOM   32823 O  "O2'"  . G   H 4 9   ? 205.871 203.012 172.677 1.00 158.71 ? 2   G   H "O2'"  1 
ATOM   32824 C  "C1'"  . G   H 4 9   ? 203.848 201.858 172.101 1.00 148.78 ? 2   G   H "C1'"  1 
ATOM   32825 N  N9     . G   H 4 9   ? 202.390 202.041 172.227 1.00 137.32 ? 2   G   H N9     1 
ATOM   32826 C  C8     . G   H 4 9   ? 201.618 201.888 173.353 1.00 140.16 ? 2   G   H C8     1 
ATOM   32827 N  N7     . G   H 4 9   ? 200.350 202.109 173.139 1.00 142.20 ? 2   G   H N7     1 
ATOM   32828 C  C5     . G   H 4 9   ? 200.281 202.420 171.790 1.00 139.65 ? 2   G   H C5     1 
ATOM   32829 C  C6     . G   H 4 9   ? 199.168 202.756 170.979 1.00 146.07 ? 2   G   H C6     1 
ATOM   32830 O  O6     . G   H 4 9   ? 197.979 202.844 171.299 1.00 151.50 ? 2   G   H O6     1 
ATOM   32831 N  N1     . G   H 4 9   ? 199.543 203.004 169.663 1.00 148.30 ? 2   G   H N1     1 
ATOM   32832 C  C2     . G   H 4 9   ? 200.827 202.932 169.190 1.00 150.48 ? 2   G   H C2     1 
ATOM   32833 N  N2     . G   H 4 9   ? 200.982 203.207 167.888 1.00 163.19 ? 2   G   H N2     1 
ATOM   32834 N  N3     . G   H 4 9   ? 201.875 202.624 169.933 1.00 143.58 ? 2   G   H N3     1 
ATOM   32835 C  C4     . G   H 4 9   ? 201.530 202.380 171.213 1.00 136.37 ? 2   G   H C4     1 
ATOM   32836 H  "H5'"  . G   H 4 9   ? 204.625 198.218 173.309 1.00 150.77 ? 2   G   H "H5'"  1 
ATOM   32837 H  "H5''" . G   H 4 9   ? 205.256 198.705 174.672 1.00 153.69 ? 2   G   H "H5''" 1 
ATOM   32838 H  "H4'"  . G   H 4 9   ? 205.912 200.178 173.041 1.00 152.15 ? 2   G   H "H4'"  1 
ATOM   32839 H  "H3'"  . G   H 4 9   ? 204.009 201.360 174.733 1.00 150.92 ? 2   G   H "H3'"  1 
ATOM   32840 H  "H2'"  . G   H 4 9   ? 204.117 203.310 173.576 1.00 149.84 ? 2   G   H "H2'"  1 
ATOM   32841 H  "HO2'" . G   H 4 9   ? 206.300 203.407 173.282 1.00 156.19 ? 2   G   H "HO2'" 1 
ATOM   32842 H  "H1'"  . G   H 4 9   ? 204.141 202.187 171.236 1.00 148.51 ? 2   G   H "H1'"  1 
ATOM   32843 H  H8     . G   H 4 9   ? 201.962 201.653 174.184 1.00 145.29 ? 2   G   H H8     1 
ATOM   32844 H  H1     . G   H 4 9   ? 198.923 203.212 169.104 1.00 147.45 ? 2   G   H H1     1 
ATOM   32845 H  H21    . G   H 4 9   ? 200.309 203.468 167.419 1.00 158.01 ? 2   G   H H21    1 
ATOM   32846 H  H22    . G   H 4 9   ? 201.755 203.122 167.520 1.00 158.37 ? 2   G   H H22    1 
ATOM   32847 P  P      . A   H 4 10  ? 205.733 201.733 176.671 1.00 154.01 ? 3   A   H P      1 
ATOM   32848 O  OP1    . A   H 4 10  ? 206.683 200.768 177.275 1.00 152.76 ? 3   A   H OP1    1 
ATOM   32849 O  OP2    . A   H 4 10  ? 204.294 201.657 177.027 1.00 154.78 ? 3   A   H OP2    1 
ATOM   32850 O  "O5'"  . A   H 4 10  ? 206.241 203.190 177.041 1.00 156.21 ? 3   A   H "O5'"  1 
ATOM   32851 C  "C5'"  . A   H 4 10  ? 207.470 203.662 176.524 1.00 153.89 ? 3   A   H "C5'"  1 
ATOM   32852 C  "C4'"  . A   H 4 10  ? 207.275 204.899 175.690 1.00 157.15 ? 3   A   H "C4'"  1 
ATOM   32853 O  "O4'"  . A   H 4 10  ? 206.224 204.686 174.709 1.00 159.42 ? 3   A   H "O4'"  1 
ATOM   32854 C  "C3'"  . A   H 4 10  ? 206.816 206.137 176.434 1.00 152.60 ? 3   A   H "C3'"  1 
ATOM   32855 O  "O3'"  . A   H 4 10  ? 207.850 206.762 177.169 1.00 157.53 ? 3   A   H "O3'"  1 
ATOM   32856 C  "C2'"  . A   H 4 10  ? 206.238 206.984 175.312 1.00 153.08 ? 3   A   H "C2'"  1 
ATOM   32857 O  "O2'"  . A   H 4 10  ? 207.265 207.606 174.555 1.00 165.69 ? 3   A   H "O2'"  1 
ATOM   32858 C  "C1'"  . A   H 4 10  ? 205.566 205.911 174.452 1.00 152.69 ? 3   A   H "C1'"  1 
ATOM   32859 N  N9     . A   H 4 10  ? 204.134 205.788 174.783 1.00 146.69 ? 3   A   H N9     1 
ATOM   32860 C  C8     . A   H 4 10  ? 203.576 205.497 176.003 1.00 148.06 ? 3   A   H C8     1 
ATOM   32861 N  N7     . A   H 4 10  ? 202.268 205.484 176.000 1.00 145.01 ? 3   A   H N7     1 
ATOM   32862 C  C5     . A   H 4 10  ? 201.940 205.796 174.691 1.00 144.07 ? 3   A   H C5     1 
ATOM   32863 C  C6     . A   H 4 10  ? 200.705 205.938 174.042 1.00 153.23 ? 3   A   H C6     1 
ATOM   32864 N  N6     . A   H 4 10  ? 199.533 205.777 174.657 1.00 168.28 ? 3   A   H N6     1 
ATOM   32865 N  N1     . A   H 4 10  ? 200.716 206.255 172.730 1.00 147.72 ? 3   A   H N1     1 
ATOM   32866 C  C2     . A   H 4 10  ? 201.897 206.414 172.120 1.00 146.54 ? 3   A   H C2     1 
ATOM   32867 N  N3     . A   H 4 10  ? 203.125 206.307 172.625 1.00 145.93 ? 3   A   H N3     1 
ATOM   32868 C  C4     . A   H 4 10  ? 203.076 205.990 173.929 1.00 143.36 ? 3   A   H C4     1 
ATOM   32869 H  "H5'"  . A   H 4 10  ? 207.872 202.970 175.976 1.00 152.74 ? 3   A   H "H5'"  1 
ATOM   32870 H  "H5''" . A   H 4 10  ? 208.067 203.867 177.261 1.00 152.63 ? 3   A   H "H5''" 1 
ATOM   32871 H  "H4'"  . A   H 4 10  ? 208.103 205.099 175.226 1.00 155.86 ? 3   A   H "H4'"  1 
ATOM   32872 H  "H3'"  . A   H 4 10  ? 206.103 205.894 177.042 1.00 152.07 ? 3   A   H "H3'"  1 
ATOM   32873 H  "H2'"  . A   H 4 10  ? 205.594 207.628 175.645 1.00 152.40 ? 3   A   H "H2'"  1 
ATOM   32874 H  "HO2'" . A   H 4 10  ? 207.621 208.208 175.021 1.00 158.18 ? 3   A   H "HO2'" 1 
ATOM   32875 H  "H1'"  . A   H 4 10  ? 205.663 206.140 173.514 1.00 153.45 ? 3   A   H "H1'"  1 
ATOM   32876 H  H8     . A   H 4 10  ? 204.081 205.319 176.763 1.00 149.83 ? 3   A   H H8     1 
ATOM   32877 H  H61    . A   H 4 10  ? 198.800 205.873 174.217 1.00 160.43 ? 3   A   H H61    1 
ATOM   32878 H  H62    . A   H 4 10  ? 199.509 205.576 175.492 1.00 159.35 ? 3   A   H H62    1 
ATOM   32879 H  H2     . A   H 4 10  ? 201.854 206.633 171.217 1.00 148.66 ? 3   A   H H2     1 
ATOM   32880 P  P      . G   H 4 11  ? 207.909 206.572 178.763 1.00 158.92 ? 4   G   H P      1 
ATOM   32881 O  OP1    . G   H 4 11  ? 209.316 206.743 179.196 1.00 162.07 ? 4   G   H OP1    1 
ATOM   32882 O  OP2    . G   H 4 11  ? 207.186 205.325 179.116 1.00 136.14 ? 4   G   H OP2    1 
ATOM   32883 O  "O5'"  . G   H 4 11  ? 207.074 207.804 179.324 1.00 147.48 ? 4   G   H "O5'"  1 
ATOM   32884 C  "C5'"  . G   H 4 11  ? 207.668 209.087 179.436 1.00 147.71 ? 4   G   H "C5'"  1 
ATOM   32885 C  "C4'"  . G   H 4 11  ? 206.799 210.030 180.224 1.00 139.22 ? 4   G   H "C4'"  1 
ATOM   32886 O  "O4'"  . G   H 4 11  ? 205.645 210.417 179.438 1.00 128.89 ? 4   G   H "O4'"  1 
ATOM   32887 C  "C3'"  . G   H 4 11  ? 206.212 209.460 181.504 1.00 142.78 ? 4   G   H "C3'"  1 
ATOM   32888 O  "O3'"  . G   H 4 11  ? 207.134 209.531 182.575 1.00 147.72 ? 4   G   H "O3'"  1 
ATOM   32889 C  "C2'"  . G   H 4 11  ? 204.961 210.302 181.710 1.00 148.45 ? 4   G   H "C2'"  1 
ATOM   32890 O  "O2'"  . G   H 4 11  ? 205.278 211.545 182.317 1.00 159.39 ? 4   G   H "O2'"  1 
ATOM   32891 C  "C1'"  . G   H 4 11  ? 204.517 210.563 180.271 1.00 142.64 ? 4   G   H "C1'"  1 
ATOM   32892 N  N9     . G   H 4 11  ? 203.480 209.633 179.790 1.00 140.03 ? 4   G   H N9     1 
ATOM   32893 C  C8     . G   H 4 11  ? 203.203 208.332 180.135 1.00 144.29 ? 4   G   H C8     1 
ATOM   32894 N  N7     . G   H 4 11  ? 202.203 207.829 179.455 1.00 142.04 ? 4   G   H N7     1 
ATOM   32895 C  C5     . G   H 4 11  ? 201.809 208.854 178.605 1.00 143.37 ? 4   G   H C5     1 
ATOM   32896 C  C6     . G   H 4 11  ? 200.780 208.929 177.628 1.00 153.76 ? 4   G   H C6     1 
ATOM   32897 O  O6     . G   H 4 11  ? 199.968 208.063 177.284 1.00 160.46 ? 4   G   H O6     1 
ATOM   32898 N  N1     . G   H 4 11  ? 200.751 210.176 177.007 1.00 157.62 ? 4   G   H N1     1 
ATOM   32899 C  C2     . G   H 4 11  ? 201.597 211.215 177.296 1.00 159.50 ? 4   G   H C2     1 
ATOM   32900 N  N2     . G   H 4 11  ? 201.427 212.348 176.604 1.00 164.30 ? 4   G   H N2     1 
ATOM   32901 N  N3     . G   H 4 11  ? 202.551 211.161 178.198 1.00 154.53 ? 4   G   H N3     1 
ATOM   32902 C  C4     . G   H 4 11  ? 202.595 209.963 178.804 1.00 144.41 ? 4   G   H C4     1 
ATOM   32903 H  "H5'"  . G   H 4 11  ? 207.806 209.444 178.549 1.00 148.19 ? 4   G   H "H5'"  1 
ATOM   32904 H  "H5''" . G   H 4 11  ? 208.524 209.002 179.883 1.00 148.39 ? 4   G   H "H5''" 1 
ATOM   32905 H  "H4'"  . G   H 4 11  ? 207.312 210.824 180.440 1.00 144.71 ? 4   G   H "H4'"  1 
ATOM   32906 H  "H3'"  . G   H 4 11  ? 205.954 208.536 181.363 1.00 143.84 ? 4   G   H "H3'"  1 
ATOM   32907 H  "H2'"  . G   H 4 11  ? 204.286 209.823 182.216 1.00 146.04 ? 4   G   H "H2'"  1 
ATOM   32908 H  "HO2'" . G   H 4 11  ? 204.684 212.108 182.128 1.00 157.15 ? 4   G   H "HO2'" 1 
ATOM   32909 H  "H1'"  . G   H 4 11  ? 204.187 211.472 180.198 1.00 146.88 ? 4   G   H "H1'"  1 
ATOM   32910 H  H8     . G   H 4 11  ? 203.669 207.862 180.788 1.00 144.90 ? 4   G   H H8     1 
ATOM   32911 H  H1     . G   H 4 11  ? 200.157 210.304 176.399 1.00 156.37 ? 4   G   H H1     1 
ATOM   32912 H  H21    . G   H 4 11  ? 200.865 212.374 175.953 1.00 161.07 ? 4   G   H H21    1 
ATOM   32913 H  H22    . G   H 4 11  ? 201.879 213.050 176.810 1.00 159.37 ? 4   G   H H22    1 
ATOM   32914 P  P      . A   H 4 12  ? 206.861 208.759 183.953 1.00 163.19 ? 5   A   H P      1 
ATOM   32915 O  OP1    . A   H 4 12  ? 208.143 208.764 184.691 1.00 161.59 ? 5   A   H OP1    1 
ATOM   32916 O  OP2    . A   H 4 12  ? 206.137 207.491 183.682 1.00 163.36 ? 5   A   H OP2    1 
ATOM   32917 O  "O5'"  . A   H 4 12  ? 205.909 209.746 184.753 1.00 154.46 ? 5   A   H "O5'"  1 
ATOM   32918 C  "C5'"  . A   H 4 12  ? 206.321 211.082 185.000 1.00 152.15 ? 5   A   H "C5'"  1 
ATOM   32919 C  "C4'"  . A   H 4 12  ? 205.140 212.002 185.136 1.00 155.41 ? 5   A   H "C4'"  1 
ATOM   32920 O  "O4'"  . A   H 4 12  ? 204.148 211.644 184.130 1.00 151.60 ? 5   A   H "O4'"  1 
ATOM   32921 C  "C3'"  . A   H 4 12  ? 204.426 211.935 186.485 1.00 154.72 ? 5   A   H "C3'"  1 
ATOM   32922 O  "O3'"  . A   H 4 12  ? 203.963 213.231 186.859 1.00 171.68 ? 5   A   H "O3'"  1 
ATOM   32923 C  "C2'"  . A   H 4 12  ? 203.240 211.026 186.194 1.00 154.10 ? 5   A   H "C2'"  1 
ATOM   32924 O  "O2'"  . A   H 4 12  ? 202.136 211.198 187.056 1.00 164.25 ? 5   A   H "O2'"  1 
ATOM   32925 C  "C1'"  . A   H 4 12  ? 202.907 211.422 184.760 1.00 148.42 ? 5   A   H "C1'"  1 
ATOM   32926 N  N9     . A   H 4 12  ? 202.124 210.425 184.021 1.00 143.08 ? 5   A   H N9     1 
ATOM   32927 C  C8     . A   H 4 12  ? 201.987 209.089 184.304 1.00 147.57 ? 5   A   H C8     1 
ATOM   32928 N  N7     . A   H 4 12  ? 201.183 208.451 183.495 1.00 149.65 ? 5   A   H N7     1 
ATOM   32929 C  C5     . A   H 4 12  ? 200.747 209.432 182.622 1.00 143.33 ? 5   A   H C5     1 
ATOM   32930 C  C6     . A   H 4 12  ? 199.872 209.388 181.526 1.00 149.03 ? 5   A   H C6     1 
ATOM   32931 N  N6     . A   H 4 12  ? 199.262 208.276 181.114 1.00 157.86 ? 5   A   H N6     1 
ATOM   32932 N  N1     . A   H 4 12  ? 199.642 210.538 180.858 1.00 150.28 ? 5   A   H N1     1 
ATOM   32933 C  C2     . A   H 4 12  ? 200.256 211.652 181.276 1.00 155.67 ? 5   A   H C2     1 
ATOM   32934 N  N3     . A   H 4 12  ? 201.101 211.817 182.293 1.00 152.64 ? 5   A   H N3     1 
ATOM   32935 C  C4     . A   H 4 12  ? 201.309 210.655 182.936 1.00 143.67 ? 5   A   H C4     1 
ATOM   32936 H  "H5'"  . A   H 4 12  ? 206.875 211.386 184.264 1.00 153.31 ? 5   A   H "H5'"  1 
ATOM   32937 H  "H5''" . A   H 4 12  ? 206.841 211.108 185.818 1.00 153.08 ? 5   A   H "H5''" 1 
ATOM   32938 H  "H4'"  . A   H 4 12  ? 205.425 212.912 184.976 1.00 158.72 ? 5   A   H "H4'"  1 
ATOM   32939 H  "H3'"  . A   H 4 12  ? 205.004 211.547 187.158 1.00 154.33 ? 5   A   H "H3'"  1 
ATOM   32940 H  "H2'"  . A   H 4 12  ? 203.546 210.107 186.236 1.00 153.46 ? 5   A   H "H2'"  1 
ATOM   32941 H  "HO2'" . A   H 4 12  ? 201.478 211.463 186.608 1.00 160.22 ? 5   A   H "HO2'" 1 
ATOM   32942 H  "H1'"  . A   H 4 12  ? 202.413 212.256 184.775 1.00 154.22 ? 5   A   H "H1'"  1 
ATOM   32943 H  H8     . A   H 4 12  ? 202.429 208.673 185.009 1.00 150.42 ? 5   A   H H8     1 
ATOM   32944 H  H61    . A   H 4 12  ? 198.729 208.302 180.440 1.00 153.97 ? 5   A   H H61    1 
ATOM   32945 H  H62    . A   H 4 12  ? 199.402 207.532 181.523 1.00 153.79 ? 5   A   H H62    1 
ATOM   32946 H  H2     . A   H 4 12  ? 200.068 212.420 180.785 1.00 157.43 ? 5   A   H H2     1 
ATOM   32947 P  P      . C   H 4 13  ? 204.404 213.879 188.262 1.00 185.68 ? 6   C   H P      1 
ATOM   32948 O  OP1    . C   H 4 13  ? 203.262 214.680 188.769 1.00 185.72 ? 6   C   H OP1    1 
ATOM   32949 O  OP2    . C   H 4 13  ? 205.734 214.513 188.085 1.00 171.36 ? 6   C   H OP2    1 
ATOM   32950 O  "O5'"  . C   H 4 13  ? 204.590 212.630 189.231 1.00 155.19 ? 6   C   H "O5'"  1 
ATOM   32951 C  "C5'"  . C   H 4 13  ? 203.491 212.099 189.963 1.00 154.29 ? 6   C   H "C5'"  1 
ATOM   32952 C  "C4'"  . C   H 4 13  ? 203.939 211.029 190.925 1.00 146.14 ? 6   C   H "C4'"  1 
ATOM   32953 O  "O4'"  . C   H 4 13  ? 205.150 211.477 191.589 1.00 143.25 ? 6   C   H "O4'"  1 
ATOM   32954 C  "C3'"  . C   H 4 13  ? 202.949 210.694 192.035 1.00 147.77 ? 6   C   H "C3'"  1 
ATOM   32955 O  "O3'"  . C   H 4 13  ? 203.075 209.316 192.385 1.00 145.61 ? 6   C   H "O3'"  1 
ATOM   32956 C  "C2'"  . C   H 4 13  ? 203.438 211.562 193.187 1.00 152.24 ? 6   C   H "C2'"  1 
ATOM   32957 O  "O2'"  . C   H 4 13  ? 203.056 211.113 194.469 1.00 157.97 ? 6   C   H "O2'"  1 
ATOM   32958 C  "C1'"  . C   H 4 13  ? 204.949 211.501 192.988 1.00 145.65 ? 6   C   H "C1'"  1 
ATOM   32959 N  N1     . C   H 4 13  ? 205.682 212.655 193.529 1.00 142.09 ? 6   C   H N1     1 
ATOM   32960 C  C2     . C   H 4 13  ? 206.539 212.496 194.625 1.00 149.40 ? 6   C   H C2     1 
ATOM   32961 O  O2     . C   H 4 13  ? 206.670 211.381 195.149 1.00 160.09 ? 6   C   H O2     1 
ATOM   32962 N  N3     . C   H 4 13  ? 207.209 213.571 195.099 1.00 151.35 ? 6   C   H N3     1 
ATOM   32963 C  C4     . C   H 4 13  ? 207.055 214.763 194.523 1.00 153.49 ? 6   C   H C4     1 
ATOM   32964 N  N4     . C   H 4 13  ? 207.737 215.794 195.026 1.00 162.39 ? 6   C   H N4     1 
ATOM   32965 C  C5     . C   H 4 13  ? 206.196 214.951 193.405 1.00 150.72 ? 6   C   H C5     1 
ATOM   32966 C  C6     . C   H 4 13  ? 205.540 213.881 192.945 1.00 147.03 ? 6   C   H C6     1 
ATOM   32967 H  "H5'"  . C   H 4 13  ? 202.856 211.717 189.341 1.00 158.13 ? 6   C   H "H5'"  1 
ATOM   32968 H  "H5''" . C   H 4 13  ? 203.062 212.814 190.459 1.00 160.03 ? 6   C   H "H5''" 1 
ATOM   32969 H  "H4'"  . C   H 4 13  ? 204.135 210.221 190.425 1.00 147.81 ? 6   C   H "H4'"  1 
ATOM   32970 H  "H3'"  . C   H 4 13  ? 202.041 210.924 191.783 1.00 152.49 ? 6   C   H "H3'"  1 
ATOM   32971 H  "H2'"  . C   H 4 13  ? 203.128 212.472 193.055 1.00 156.38 ? 6   C   H "H2'"  1 
ATOM   32972 H  "HO2'" . C   H 4 13  ? 203.745 210.917 194.907 1.00 154.12 ? 6   C   H "HO2'" 1 
ATOM   32973 H  "H1'"  . C   H 4 13  ? 205.287 210.676 193.366 1.00 146.88 ? 6   C   H "H1'"  1 
ATOM   32974 H  H41    . C   H 4 13  ? 207.659 216.574 194.671 1.00 163.11 ? 6   C   H H41    1 
ATOM   32975 H  H42    . C   H 4 13  ? 208.254 215.679 195.703 1.00 160.84 ? 6   C   H H42    1 
ATOM   32976 H  H5     . C   H 4 13  ? 206.095 215.786 193.010 1.00 156.95 ? 6   C   H H5     1 
ATOM   32977 H  H6     . C   H 4 13  ? 204.970 213.975 192.216 1.00 153.78 ? 6   C   H H6     1 
ATOM   32978 P  P      . C   H 4 14  ? 201.874 208.288 192.108 1.00 152.78 ? 7   C   H P      1 
ATOM   32979 O  OP1    . C   H 4 14  ? 202.464 206.937 191.946 1.00 152.27 ? 7   C   H OP1    1 
ATOM   32980 O  OP2    . C   H 4 14  ? 201.025 208.846 191.025 1.00 152.84 ? 7   C   H OP2    1 
ATOM   32981 O  "O5'"  . C   H 4 14  ? 201.062 208.279 193.478 1.00 150.80 ? 7   C   H "O5'"  1 
ATOM   32982 C  "C5'"  . C   H 4 14  ? 199.728 208.756 193.544 1.00 153.16 ? 7   C   H "C5'"  1 
ATOM   32983 C  "C4'"  . C   H 4 14  ? 199.683 210.173 194.054 1.00 157.10 ? 7   C   H "C4'"  1 
ATOM   32984 O  "O4'"  . C   H 4 14  ? 198.632 210.901 193.378 1.00 156.72 ? 7   C   H "O4'"  1 
ATOM   32985 C  "C3'"  . C   H 4 14  ? 199.372 210.337 195.533 1.00 157.35 ? 7   C   H "C3'"  1 
ATOM   32986 O  "O3'"  . C   H 4 14  ? 200.530 210.186 196.339 1.00 162.02 ? 7   C   H "O3'"  1 
ATOM   32987 C  "C2'"  . C   H 4 14  ? 198.755 211.730 195.604 1.00 162.28 ? 7   C   H "C2'"  1 
ATOM   32988 O  "O2'"  . C   H 4 14  ? 199.760 212.728 195.679 1.00 175.67 ? 7   C   H "O2'"  1 
ATOM   32989 C  "C1'"  . C   H 4 14  ? 198.046 211.839 194.250 1.00 157.60 ? 7   C   H "C1'"  1 
ATOM   32990 N  N1     . C   H 4 14  ? 196.589 211.559 194.307 1.00 149.38 ? 7   C   H N1     1 
ATOM   32991 C  C2     . C   H 4 14  ? 195.760 212.292 193.452 1.00 159.09 ? 7   C   H C2     1 
ATOM   32992 O  O2     . C   H 4 14  ? 196.274 213.136 192.705 1.00 169.52 ? 7   C   H O2     1 
ATOM   32993 N  N3     . C   H 4 14  ? 194.429 212.067 193.444 1.00 157.73 ? 7   C   H N3     1 
ATOM   32994 C  C4     . C   H 4 14  ? 193.905 211.150 194.254 1.00 151.98 ? 7   C   H C4     1 
ATOM   32995 N  N4     . C   H 4 14  ? 192.581 210.972 194.211 1.00 155.42 ? 7   C   H N4     1 
ATOM   32996 C  C5     . C   H 4 14  ? 194.717 210.383 195.139 1.00 146.93 ? 7   C   H C5     1 
ATOM   32997 C  C6     . C   H 4 14  ? 196.039 210.614 195.129 1.00 146.56 ? 7   C   H C6     1 
ATOM   32998 H  "H5'"  . C   H 4 14  ? 199.224 208.188 194.147 1.00 150.91 ? 7   C   H "H5'"  1 
ATOM   32999 H  "H5''" . C   H 4 14  ? 199.316 208.719 192.667 1.00 153.58 ? 7   C   H "H5''" 1 
ATOM   33000 H  "H4'"  . C   H 4 14  ? 200.532 210.602 193.864 1.00 157.38 ? 7   C   H "H4'"  1 
ATOM   33001 H  "H3'"  . C   H 4 14  ? 198.710 209.685 195.794 1.00 153.33 ? 7   C   H "H3'"  1 
ATOM   33002 H  "H2'"  . C   H 4 14  ? 198.136 211.802 196.341 1.00 159.58 ? 7   C   H "H2'"  1 
ATOM   33003 H  "HO2'" . C   H 4 14  ? 200.284 212.529 196.303 1.00 170.92 ? 7   C   H "HO2'" 1 
ATOM   33004 H  "H1'"  . C   H 4 14  ? 198.208 212.730 193.907 1.00 160.50 ? 7   C   H "H1'"  1 
ATOM   33005 H  H41    . C   H 4 14  ? 192.209 210.387 194.719 1.00 152.72 ? 7   C   H H41    1 
ATOM   33006 H  H42    . C   H 4 14  ? 192.102 211.442 193.673 1.00 153.21 ? 7   C   H H42    1 
ATOM   33007 H  H5     . C   H 4 14  ? 194.345 209.745 195.703 1.00 148.09 ? 7   C   H H5     1 
ATOM   33008 H  H6     . C   H 4 14  ? 196.590 210.131 195.700 1.00 149.14 ? 7   C   H H6     1 
ATOM   33009 P  P      . G   H 4 15  ? 200.420 209.768 197.887 1.00 167.33 ? 8   G   H P      1 
ATOM   33010 O  OP1    . G   H 4 15  ? 201.589 208.916 198.215 1.00 168.01 ? 8   G   H OP1    1 
ATOM   33011 O  OP2    . G   H 4 15  ? 199.046 209.279 198.161 1.00 161.15 ? 8   G   H OP2    1 
ATOM   33012 O  "O5'"  . G   H 4 15  ? 200.628 211.137 198.668 1.00 161.96 ? 8   G   H "O5'"  1 
ATOM   33013 C  "C5'"  . G   H 4 15  ? 201.746 211.968 198.393 1.00 169.99 ? 8   G   H "C5'"  1 
ATOM   33014 C  "C4'"  . G   H 4 15  ? 201.372 213.421 198.500 1.00 172.57 ? 8   G   H "C4'"  1 
ATOM   33015 O  "O4'"  . G   H 4 15  ? 200.371 213.726 197.496 1.00 176.10 ? 8   G   H "O4'"  1 
ATOM   33016 C  "C3'"  . G   H 4 15  ? 200.725 213.838 199.812 1.00 167.48 ? 8   G   H "C3'"  1 
ATOM   33017 O  "O3'"  . G   H 4 15  ? 201.665 214.117 200.833 1.00 169.17 ? 8   G   H "O3'"  1 
ATOM   33018 C  "C2'"  . G   H 4 15  ? 199.893 215.044 199.408 1.00 166.21 ? 8   G   H "C2'"  1 
ATOM   33019 O  "O2'"  . G   H 4 15  ? 200.690 216.215 199.316 1.00 170.06 ? 8   G   H "O2'"  1 
ATOM   33020 C  "C1'"  . G   H 4 15  ? 199.434 214.643 198.011 1.00 164.02 ? 8   G   H "C1'"  1 
ATOM   33021 N  N9     . G   H 4 15  ? 198.107 214.003 198.031 1.00 157.10 ? 8   G   H N9     1 
ATOM   33022 C  C8     . G   H 4 15  ? 197.691 212.910 198.753 1.00 154.67 ? 8   G   H C8     1 
ATOM   33023 N  N7     . G   H 4 15  ? 196.441 212.601 198.534 1.00 150.72 ? 8   G   H N7     1 
ATOM   33024 C  C5     . G   H 4 15  ? 196.009 213.553 197.621 1.00 150.20 ? 8   G   H C5     1 
ATOM   33025 C  C6     . G   H 4 15  ? 194.746 213.749 197.009 1.00 154.39 ? 8   G   H C6     1 
ATOM   33026 O  O6     . G   H 4 15  ? 193.710 213.090 197.145 1.00 152.05 ? 8   G   H O6     1 
ATOM   33027 N  N1     . G   H 4 15  ? 194.766 214.842 196.148 1.00 165.32 ? 8   G   H N1     1 
ATOM   33028 C  C2     . G   H 4 15  ? 195.853 215.645 195.912 1.00 171.15 ? 8   G   H C2     1 
ATOM   33029 N  N2     . G   H 4 15  ? 195.688 216.656 195.051 1.00 186.25 ? 8   G   H N2     1 
ATOM   33030 N  N3     . G   H 4 15  ? 197.029 215.476 196.475 1.00 161.95 ? 8   G   H N3     1 
ATOM   33031 C  C4     . G   H 4 15  ? 197.029 214.420 197.306 1.00 155.41 ? 8   G   H C4     1 
ATOM   33032 H  "H5'"  . G   H 4 15  ? 202.061 211.789 197.494 1.00 167.69 ? 8   G   H "H5'"  1 
ATOM   33033 H  "H5''" . G   H 4 15  ? 202.458 211.775 199.020 1.00 166.94 ? 8   G   H "H5''" 1 
ATOM   33034 H  "H4'"  . G   H 4 15  ? 202.158 213.966 198.344 1.00 171.42 ? 8   G   H "H4'"  1 
ATOM   33035 H  "H3'"  . G   H 4 15  ? 200.132 213.131 200.104 1.00 163.96 ? 8   G   H "H3'"  1 
ATOM   33036 H  "H2'"  . G   H 4 15  ? 199.134 215.162 200.000 1.00 164.69 ? 8   G   H "H2'"  1 
ATOM   33037 H  "HO2'" . G   H 4 15  ? 200.910 216.457 200.090 1.00 170.55 ? 8   G   H "HO2'" 1 
ATOM   33038 H  "H1'"  . G   H 4 15  ? 199.412 215.430 197.444 1.00 165.31 ? 8   G   H "H1'"  1 
ATOM   33039 H  H8     . G   H 4 15  ? 198.244 212.431 199.326 1.00 157.98 ? 8   G   H H8     1 
ATOM   33040 H  H1     . G   H 4 15  ? 194.037 215.031 195.732 1.00 162.56 ? 8   G   H H1     1 
ATOM   33041 H  H21    . G   H 4 15  ? 194.900 216.860 194.774 1.00 183.39 ? 8   G   H H21    1 
ATOM   33042 H  H22    . G   H 4 15  ? 196.370 217.099 194.774 1.00 184.91 ? 8   G   H H22    1 
ATOM   33043 P  P      . G   H 4 16  ? 201.312 213.795 202.367 1.00 169.46 ? 9   G   H P      1 
ATOM   33044 O  OP1    . G   H 4 16  ? 202.584 213.783 203.130 1.00 163.79 ? 9   G   H OP1    1 
ATOM   33045 O  OP2    . G   H 4 16  ? 200.409 212.621 202.409 1.00 170.11 ? 9   G   H OP2    1 
ATOM   33046 O  "O5'"  . G   H 4 16  ? 200.463 215.049 202.848 1.00 165.49 ? 9   G   H "O5'"  1 
ATOM   33047 C  "C5'"  . G   H 4 16  ? 201.084 216.305 203.053 1.00 167.79 ? 9   G   H "C5'"  1 
ATOM   33048 C  "C4'"  . G   H 4 16  ? 200.181 217.432 202.633 1.00 172.37 ? 9   G   H "C4'"  1 
ATOM   33049 O  "O4'"  . G   H 4 16  ? 199.462 217.055 201.428 1.00 173.73 ? 9   G   H "O4'"  1 
ATOM   33050 C  "C3'"  . G   H 4 16  ? 199.075 217.813 203.601 1.00 166.53 ? 9   G   H "C3'"  1 
ATOM   33051 O  "O3'"  . G   H 4 16  ? 199.523 218.600 204.692 1.00 171.77 ? 9   G   H "O3'"  1 
ATOM   33052 C  "C2'"  . G   H 4 16  ? 198.091 218.524 202.684 1.00 162.10 ? 9   G   H "C2'"  1 
ATOM   33053 O  "O2'"  . G   H 4 16  ? 198.532 219.837 202.373 1.00 174.54 ? 9   G   H "O2'"  1 
ATOM   33054 C  "C1'"  . G   H 4 16  ? 198.184 217.657 201.428 1.00 162.01 ? 9   G   H "C1'"  1 
ATOM   33055 N  N9     . G   H 4 16  ? 197.141 216.615 201.451 1.00 156.26 ? 9   G   H N9     1 
ATOM   33056 C  C8     . G   H 4 16  ? 197.113 215.468 202.207 1.00 156.03 ? 9   G   H C8     1 
ATOM   33057 N  N7     . G   H 4 16  ? 196.021 214.773 202.044 1.00 150.66 ? 9   G   H N7     1 
ATOM   33058 C  C5     . G   H 4 16  ? 195.274 215.515 201.140 1.00 157.96 ? 9   G   H C5     1 
ATOM   33059 C  C6     . G   H 4 16  ? 193.993 215.269 200.583 1.00 165.44 ? 9   G   H C6     1 
ATOM   33060 O  O6     . G   H 4 16  ? 193.243 214.306 200.779 1.00 170.37 ? 9   G   H O6     1 
ATOM   33061 N  N1     . G   H 4 16  ? 193.614 216.279 199.704 1.00 169.56 ? 9   G   H N1     1 
ATOM   33062 C  C2     . G   H 4 16  ? 194.367 217.392 199.409 1.00 173.19 ? 9   G   H C2     1 
ATOM   33063 N  N2     . G   H 4 16  ? 193.835 218.268 198.541 1.00 180.19 ? 9   G   H N2     1 
ATOM   33064 N  N3     . G   H 4 16  ? 195.558 217.632 199.927 1.00 168.83 ? 9   G   H N3     1 
ATOM   33065 C  C4     . G   H 4 16  ? 195.946 216.660 200.777 1.00 159.79 ? 9   G   H C4     1 
ATOM   33066 H  "H5'"  . G   H 4 16  ? 201.900 216.342 202.530 1.00 166.08 ? 9   G   H "H5'"  1 
ATOM   33067 H  "H5''" . G   H 4 16  ? 201.307 216.404 203.991 1.00 165.46 ? 9   G   H "H5''" 1 
ATOM   33068 H  "H4'"  . G   H 4 16  ? 200.721 218.215 202.445 1.00 170.93 ? 9   G   H "H4'"  1 
ATOM   33069 H  "H3'"  . G   H 4 16  ? 198.660 217.007 203.943 1.00 164.92 ? 9   G   H "H3'"  1 
ATOM   33070 H  "H2'"  . G   H 4 16  ? 197.194 218.522 203.053 1.00 162.49 ? 9   G   H "H2'"  1 
ATOM   33071 H  "HO2'" . G   H 4 16  ? 198.486 220.312 203.065 1.00 170.44 ? 9   G   H "HO2'" 1 
ATOM   33072 H  "H1'"  . G   H 4 16  ? 198.081 218.209 200.637 1.00 164.33 ? 9   G   H "H1'"  1 
ATOM   33073 H  H8     . G   H 4 16  ? 197.808 215.207 202.768 1.00 160.20 ? 9   G   H H8     1 
ATOM   33074 H  H1     . G   H 4 16  ? 192.846 216.207 199.324 1.00 167.94 ? 9   G   H H1     1 
ATOM   33075 H  H21    . G   H 4 16  ? 193.068 218.110 198.186 1.00 180.51 ? 9   G   H H21    1 
ATOM   33076 H  H22    . G   H 4 16  ? 194.262 218.986 198.340 1.00 184.77 ? 9   G   H H22    1 
ATOM   33077 P  P      . G   H 4 17  ? 199.735 217.933 206.141 1.00 164.31 ? 10  G   H P      1 
ATOM   33078 O  OP1    . G   H 4 17  ? 200.813 218.694 206.821 1.00 167.75 ? 10  G   H OP1    1 
ATOM   33079 O  OP2    . G   H 4 17  ? 199.886 216.466 205.978 1.00 144.66 ? 10  G   H OP2    1 
ATOM   33080 O  "O5'"  . G   H 4 17  ? 198.357 218.191 206.901 1.00 154.91 ? 10  G   H "O5'"  1 
ATOM   33081 C  "C5'"  . G   H 4 17  ? 198.182 219.316 207.752 1.00 151.89 ? 10  G   H "C5'"  1 
ATOM   33082 C  "C4'"  . G   H 4 17  ? 197.156 219.050 208.823 1.00 145.73 ? 10  G   H "C4'"  1 
ATOM   33083 O  "O4'"  . G   H 4 17  ? 195.851 218.855 208.227 1.00 136.73 ? 10  G   H "O4'"  1 
ATOM   33084 C  "C3'"  . G   H 4 17  ? 197.394 217.800 209.654 1.00 149.96 ? 10  G   H "C3'"  1 
ATOM   33085 O  "O3'"  . G   H 4 17  ? 198.277 218.066 210.727 1.00 156.32 ? 10  G   H "O3'"  1 
ATOM   33086 C  "C2'"  . G   H 4 17  ? 195.992 217.404 210.102 1.00 156.16 ? 10  G   H "C2'"  1 
ATOM   33087 O  "O2'"  . G   H 4 17  ? 195.601 218.146 211.246 1.00 164.49 ? 10  G   H "O2'"  1 
ATOM   33088 C  "C1'"  . G   H 4 17  ? 195.138 217.856 208.921 1.00 151.48 ? 10  G   H "C1'"  1 
ATOM   33089 N  N9     . G   H 4 17  ? 194.828 216.793 207.949 1.00 144.81 ? 10  G   H N9     1 
ATOM   33090 C  C8     . G   H 4 17  ? 195.432 215.599 207.636 1.00 146.40 ? 10  G   H C8     1 
ATOM   33091 N  N7     . G   H 4 17  ? 194.829 214.976 206.651 1.00 145.29 ? 10  G   H N7     1 
ATOM   33092 C  C5     . G   H 4 17  ? 193.783 215.818 206.284 1.00 143.02 ? 10  G   H C5     1 
ATOM   33093 C  C6     . G   H 4 17  ? 192.768 215.717 205.292 1.00 154.78 ? 10  G   H C6     1 
ATOM   33094 O  O6     . G   H 4 17  ? 192.562 214.818 204.469 1.00 163.80 ? 10  G   H O6     1 
ATOM   33095 N  N1     . G   H 4 17  ? 191.922 216.829 205.302 1.00 158.71 ? 10  G   H N1     1 
ATOM   33096 C  C2     . G   H 4 17  ? 192.045 217.891 206.160 1.00 158.44 ? 10  G   H C2     1 
ATOM   33097 N  N2     . G   H 4 17  ? 191.155 218.882 206.049 1.00 171.29 ? 10  G   H N2     1 
ATOM   33098 N  N3     . G   H 4 17  ? 192.973 217.997 207.078 1.00 149.54 ? 10  G   H N3     1 
ATOM   33099 C  C4     . G   H 4 17  ? 193.791 216.935 207.079 1.00 142.56 ? 10  G   H C4     1 
ATOM   33100 H  "H5'"  . G   H 4 17  ? 197.898 220.071 207.222 1.00 157.41 ? 10  G   H "H5'"  1 
ATOM   33101 H  "H5''" . G   H 4 17  ? 199.025 219.531 208.180 1.00 156.88 ? 10  G   H "H5''" 1 
ATOM   33102 H  "H4'"  . G   H 4 17  ? 197.117 219.817 209.416 1.00 156.70 ? 10  G   H "H4'"  1 
ATOM   33103 H  "H3'"  . G   H 4 17  ? 197.764 217.101 209.093 1.00 150.24 ? 10  G   H "H3'"  1 
ATOM   33104 H  "H2'"  . G   H 4 17  ? 195.921 216.449 210.255 1.00 153.43 ? 10  G   H "H2'"  1 
ATOM   33105 H  "HO2'" . G   H 4 17  ? 194.763 218.162 211.294 1.00 164.19 ? 10  G   H "HO2'" 1 
ATOM   33106 H  "H1'"  . G   H 4 17  ? 194.310 218.234 209.256 1.00 153.68 ? 10  G   H "H1'"  1 
ATOM   33107 H  H8     . G   H 4 17  ? 196.176 215.264 208.083 1.00 147.77 ? 10  G   H H8     1 
ATOM   33108 H  H1     . G   H 4 17  ? 191.282 216.850 204.728 1.00 160.59 ? 10  G   H H1     1 
ATOM   33109 H  H21    . G   H 4 17  ? 190.565 218.862 205.423 1.00 170.07 ? 10  G   H H21    1 
ATOM   33110 H  H22    . G   H 4 17  ? 191.172 219.540 206.603 1.00 166.91 ? 10  G   H H22    1 
ATOM   33111 P  P      . A   H 4 18  ? 198.868 216.885 211.634 1.00 170.83 ? 11  A   H P      1 
ATOM   33112 O  OP1    . A   H 4 18  ? 199.983 217.492 212.400 1.00 161.96 ? 11  A   H OP1    1 
ATOM   33113 O  OP2    . A   H 4 18  ? 199.081 215.674 210.802 1.00 167.00 ? 11  A   H OP2    1 
ATOM   33114 O  "O5'"  . A   H 4 18  ? 197.719 216.596 212.692 1.00 158.56 ? 11  A   H "O5'"  1 
ATOM   33115 C  "C5'"  . A   H 4 18  ? 197.283 217.619 213.577 1.00 157.23 ? 11  A   H "C5'"  1 
ATOM   33116 C  "C4'"  . A   H 4 18  ? 195.845 217.421 213.968 1.00 156.58 ? 11  A   H "C4'"  1 
ATOM   33117 O  "O4'"  . A   H 4 18  ? 195.111 216.948 212.802 1.00 156.44 ? 11  A   H "O4'"  1 
ATOM   33118 C  "C3'"  . A   H 4 18  ? 195.608 216.382 215.063 1.00 157.82 ? 11  A   H "C3'"  1 
ATOM   33119 O  "O3'"  . A   H 4 18  ? 194.488 216.770 215.856 1.00 165.36 ? 11  A   H "O3'"  1 
ATOM   33120 C  "C2'"  . A   H 4 18  ? 195.263 215.133 214.265 1.00 160.47 ? 11  A   H "C2'"  1 
ATOM   33121 O  "O2'"  . A   H 4 18  ? 194.522 214.162 214.972 1.00 164.94 ? 11  A   H "O2'"  1 
ATOM   33122 C  "C1'"  . A   H 4 18  ? 194.459 215.739 213.123 1.00 156.12 ? 11  A   H "C1'"  1 
ATOM   33123 N  N9     . A   H 4 18  ? 194.322 214.890 211.936 1.00 151.95 ? 11  A   H N9     1 
ATOM   33124 C  C8     . A   H 4 18  ? 195.013 213.751 211.610 1.00 154.35 ? 11  A   H C8     1 
ATOM   33125 N  N7     . A   H 4 18  ? 194.622 213.198 210.489 1.00 153.66 ? 11  A   H N7     1 
ATOM   33126 C  C5     . A   H 4 18  ? 193.591 214.017 210.054 1.00 148.69 ? 11  A   H C5     1 
ATOM   33127 C  C6     . A   H 4 18  ? 192.760 213.972 208.922 1.00 157.26 ? 11  A   H C6     1 
ATOM   33128 N  N6     . A   H 4 18  ? 192.847 213.023 207.988 1.00 164.42 ? 11  A   H N6     1 
ATOM   33129 N  N1     . A   H 4 18  ? 191.826 214.940 208.782 1.00 156.30 ? 11  A   H N1     1 
ATOM   33130 C  C2     . A   H 4 18  ? 191.755 215.887 209.725 1.00 154.93 ? 11  A   H C2     1 
ATOM   33131 N  N3     . A   H 4 18  ? 192.478 216.035 210.833 1.00 152.50 ? 11  A   H N3     1 
ATOM   33132 C  C4     . A   H 4 18  ? 193.390 215.056 210.940 1.00 147.67 ? 11  A   H C4     1 
ATOM   33133 H  "H5'"  . A   H 4 18  ? 197.376 218.479 213.137 1.00 162.16 ? 11  A   H "H5'"  1 
ATOM   33134 H  "H5''" . A   H 4 18  ? 197.836 217.609 214.374 1.00 158.37 ? 11  A   H "H5''" 1 
ATOM   33135 H  "H4'"  . A   H 4 18  ? 195.473 218.270 214.252 1.00 162.92 ? 11  A   H "H4'"  1 
ATOM   33136 H  "H3'"  . A   H 4 18  ? 196.402 216.248 215.604 1.00 157.42 ? 11  A   H "H3'"  1 
ATOM   33137 H  "H2'"  . A   H 4 18  ? 196.082 214.739 213.927 1.00 159.12 ? 11  A   H "H2'"  1 
ATOM   33138 H  "HO2'" . A   H 4 18  ? 193.779 214.055 214.593 1.00 162.50 ? 11  A   H "HO2'" 1 
ATOM   33139 H  "H1'"  . A   H 4 18  ? 193.581 215.950 213.447 1.00 157.58 ? 11  A   H "H1'"  1 
ATOM   33140 H  H8     . A   H 4 18  ? 195.703 213.408 212.132 1.00 156.04 ? 11  A   H H8     1 
ATOM   33141 H  H61    . A   H 4 18  ? 192.308 213.029 207.318 1.00 158.85 ? 11  A   H H61    1 
ATOM   33142 H  H62    . A   H 4 18  ? 193.443 212.407 208.055 1.00 158.36 ? 11  A   H H62    1 
ATOM   33143 H  H2     . A   H 4 18  ? 191.100 216.534 209.590 1.00 156.64 ? 11  A   H H2     1 
ATOM   33144 P  P      . U   H 4 19  ? 194.697 217.211 217.384 1.00 183.92 ? 12  U   H P      1 
ATOM   33145 O  OP1    . U   H 4 19  ? 193.383 217.135 218.071 1.00 176.26 ? 12  U   H OP1    1 
ATOM   33146 O  OP2    . U   H 4 19  ? 195.465 218.481 217.396 1.00 178.95 ? 12  U   H OP2    1 
ATOM   33147 O  "O5'"  . U   H 4 19  ? 195.637 216.074 217.979 1.00 168.21 ? 12  U   H "O5'"  1 
ATOM   33148 C  "C5'"  . U   H 4 19  ? 195.143 214.759 218.204 1.00 164.40 ? 12  U   H "C5'"  1 
ATOM   33149 C  "C4'"  . U   H 4 19  ? 196.229 213.851 218.718 1.00 157.06 ? 12  U   H "C4'"  1 
ATOM   33150 O  "O4'"  . U   H 4 19  ? 197.052 214.600 219.651 1.00 155.31 ? 12  U   H "O4'"  1 
ATOM   33151 C  "C3'"  . U   H 4 19  ? 195.741 212.624 219.478 1.00 161.87 ? 12  U   H "C3'"  1 
ATOM   33152 O  "O3'"  . U   H 4 19  ? 196.661 211.549 219.299 1.00 164.23 ? 12  U   H "O3'"  1 
ATOM   33153 C  "C2'"  . U   H 4 19  ? 195.772 213.098 220.924 1.00 167.78 ? 12  U   H "C2'"  1 
ATOM   33154 O  "O2'"  . U   H 4 19  ? 195.866 212.065 221.882 1.00 178.31 ? 12  U   H "O2'"  1 
ATOM   33155 C  "C1'"  . U   H 4 19  ? 197.012 213.989 220.926 1.00 160.51 ? 12  U   H "C1'"  1 
ATOM   33156 N  N1     . U   H 4 19  ? 196.984 215.061 221.932 1.00 160.09 ? 12  U   H N1     1 
ATOM   33157 C  C2     . U   H 4 19  ? 197.850 214.997 223.007 1.00 161.42 ? 12  U   H C2     1 
ATOM   33158 O  O2     . U   H 4 19  ? 198.642 214.087 223.182 1.00 159.19 ? 12  U   H O2     1 
ATOM   33159 N  N3     . U   H 4 19  ? 197.751 216.045 223.887 1.00 166.45 ? 12  U   H N3     1 
ATOM   33160 C  C4     . U   H 4 19  ? 196.901 217.127 223.802 1.00 172.75 ? 12  U   H C4     1 
ATOM   33161 O  O4     . U   H 4 19  ? 196.934 217.991 224.679 1.00 177.28 ? 12  U   H O4     1 
ATOM   33162 C  C5     . U   H 4 19  ? 196.040 217.125 222.661 1.00 172.20 ? 12  U   H C5     1 
ATOM   33163 C  C6     . U   H 4 19  ? 196.115 216.116 221.789 1.00 165.68 ? 12  U   H C6     1 
ATOM   33164 H  "H5'"  . U   H 4 19  ? 194.797 214.401 217.373 1.00 165.25 ? 12  U   H "H5'"  1 
ATOM   33165 H  "H5''" . U   H 4 19  ? 194.426 214.796 218.856 1.00 167.66 ? 12  U   H "H5''" 1 
ATOM   33166 H  "H4'"  . U   H 4 19  ? 196.779 213.562 217.973 1.00 158.39 ? 12  U   H "H4'"  1 
ATOM   33167 H  "H3'"  . U   H 4 19  ? 194.843 212.377 219.208 1.00 164.84 ? 12  U   H "H3'"  1 
ATOM   33168 H  "H2'"  . U   H 4 19  ? 194.986 213.636 221.102 1.00 169.37 ? 12  U   H "H2'"  1 
ATOM   33169 H  "HO2'" . U   H 4 19  ? 195.134 211.654 221.913 1.00 175.40 ? 12  U   H "HO2'" 1 
ATOM   33170 H  "H1'"  . U   H 4 19  ? 197.803 213.441 221.039 1.00 160.16 ? 12  U   H "H1'"  1 
ATOM   33171 H  H3     . U   H 4 19  ? 198.278 216.025 224.566 1.00 165.92 ? 12  U   H H3     1 
ATOM   33172 H  H5     . U   H 4 19  ? 195.434 217.818 222.528 1.00 173.72 ? 12  U   H H5     1 
ATOM   33173 H  H6     . U   H 4 19  ? 195.549 216.126 221.051 1.00 167.88 ? 12  U   H H6     1 
ATOM   33174 P  P      . G   H 4 20  ? 196.319 210.351 218.287 1.00 170.56 ? 13  G   H P      1 
ATOM   33175 O  OP1    . G   H 4 20  ? 197.604 209.788 217.802 1.00 174.36 ? 13  G   H OP1    1 
ATOM   33176 O  OP2    . G   H 4 20  ? 195.336 210.862 217.298 1.00 159.55 ? 13  G   H OP2    1 
ATOM   33177 O  "O5'"  . G   H 4 20  ? 195.629 209.253 219.216 1.00 163.18 ? 13  G   H "O5'"  1 
ATOM   33178 C  "C5'"  . G   H 4 20  ? 194.226 209.033 219.184 1.00 168.25 ? 13  G   H "C5'"  1 
ATOM   33179 C  "C4'"  . G   H 4 20  ? 193.535 209.730 220.328 1.00 171.41 ? 13  G   H "C4'"  1 
ATOM   33180 O  "O4'"  . G   H 4 20  ? 192.127 209.880 220.033 1.00 170.24 ? 13  G   H "O4'"  1 
ATOM   33181 C  "C3'"  . G   H 4 20  ? 193.570 209.011 221.668 1.00 174.07 ? 13  G   H "C3'"  1 
ATOM   33182 O  "O3'"  . G   H 4 20  ? 194.780 209.260 222.364 1.00 182.06 ? 13  G   H "O3'"  1 
ATOM   33183 C  "C2'"  . G   H 4 20  ? 192.336 209.552 222.384 1.00 178.72 ? 13  G   H "C2'"  1 
ATOM   33184 O  "O2'"  . G   H 4 20  ? 192.624 210.783 223.024 1.00 191.15 ? 13  G   H "O2'"  1 
ATOM   33185 C  "C1'"  . G   H 4 20  ? 191.374 209.824 221.222 1.00 173.73 ? 13  G   H "C1'"  1 
ATOM   33186 N  N9     . G   H 4 20  ? 190.309 208.814 221.058 1.00 170.47 ? 13  G   H N9     1 
ATOM   33187 C  C8     . G   H 4 20  ? 190.272 207.469 221.337 1.00 166.99 ? 13  G   H C8     1 
ATOM   33188 N  N7     . G   H 4 20  ? 189.125 206.916 221.024 1.00 161.30 ? 13  G   H N7     1 
ATOM   33189 C  C5     . G   H 4 20  ? 188.362 207.953 220.497 1.00 167.16 ? 13  G   H C5     1 
ATOM   33190 C  C6     . G   H 4 20  ? 187.033 207.996 219.984 1.00 172.82 ? 13  G   H C6     1 
ATOM   33191 O  O6     . G   H 4 20  ? 186.202 207.086 219.866 1.00 172.83 ? 13  G   H O6     1 
ATOM   33192 N  N1     . G   H 4 20  ? 186.685 209.278 219.560 1.00 179.40 ? 13  G   H N1     1 
ATOM   33193 C  C2     . G   H 4 20  ? 187.505 210.373 219.628 1.00 182.97 ? 13  G   H C2     1 
ATOM   33194 N  N2     . G   H 4 20  ? 187.001 211.528 219.177 1.00 186.95 ? 13  G   H N2     1 
ATOM   33195 N  N3     . G   H 4 20  ? 188.730 210.350 220.106 1.00 180.89 ? 13  G   H N3     1 
ATOM   33196 C  C4     . G   H 4 20  ? 189.089 209.120 220.514 1.00 173.51 ? 13  G   H C4     1 
ATOM   33197 H  "H5'"  . G   H 4 20  ? 194.059 208.080 219.252 1.00 169.26 ? 13  G   H "H5'"  1 
ATOM   33198 H  "H5''" . G   H 4 20  ? 193.855 209.356 218.351 1.00 168.38 ? 13  G   H "H5''" 1 
ATOM   33199 H  "H4'"  . G   H 4 20  ? 193.925 210.611 220.438 1.00 172.19 ? 13  G   H "H4'"  1 
ATOM   33200 H  "H3'"  . G   H 4 20  ? 193.468 208.057 221.526 1.00 172.20 ? 13  G   H "H3'"  1 
ATOM   33201 H  "H2'"  . G   H 4 20  ? 191.974 208.903 223.006 1.00 176.70 ? 13  G   H "H2'"  1 
ATOM   33202 H  "HO2'" . G   H 4 20  ? 193.436 210.964 222.909 1.00 184.76 ? 13  G   H "HO2'" 1 
ATOM   33203 H  "H1'"  . G   H 4 20  ? 190.963 210.690 221.367 1.00 175.62 ? 13  G   H "H1'"  1 
ATOM   33204 H  H8     . G   H 4 20  ? 190.982 207.002 221.715 1.00 170.29 ? 13  G   H H8     1 
ATOM   33205 H  H1     . G   H 4 20  ? 185.897 209.389 219.233 1.00 177.64 ? 13  G   H H1     1 
ATOM   33206 H  H21    . G   H 4 20  ? 186.203 211.553 218.857 1.00 182.87 ? 13  G   H H21    1 
ATOM   33207 H  H22    . G   H 4 20  ? 187.475 212.245 219.206 1.00 182.00 ? 13  G   H H22    1 
ATOM   33208 P  P      . C   H 4 21  ? 195.104 208.535 223.761 1.00 195.49 ? 14  C   H P      1 
ATOM   33209 O  OP1    . C   H 4 21  ? 196.528 208.803 224.079 1.00 187.06 ? 14  C   H OP1    1 
ATOM   33210 O  OP2    . C   H 4 21  ? 194.635 207.134 223.680 1.00 187.06 ? 14  C   H OP2    1 
ATOM   33211 O  "O5'"  . C   H 4 21  ? 194.226 209.324 224.828 1.00 187.53 ? 14  C   H "O5'"  1 
ATOM   33212 C  "C5'"  . C   H 4 21  ? 194.586 210.637 225.229 1.00 186.15 ? 14  C   H "C5'"  1 
ATOM   33213 C  "C4'"  . C   H 4 21  ? 193.409 211.377 225.803 1.00 185.63 ? 14  C   H "C4'"  1 
ATOM   33214 O  "O4'"  . C   H 4 21  ? 192.290 211.272 224.891 1.00 190.82 ? 14  C   H "O4'"  1 
ATOM   33215 C  "C3'"  . C   H 4 21  ? 192.856 210.857 227.118 1.00 180.05 ? 14  C   H "C3'"  1 
ATOM   33216 O  "O3'"  . C   H 4 21  ? 193.593 211.300 228.242 1.00 183.88 ? 14  C   H "O3'"  1 
ATOM   33217 C  "C2'"  . C   H 4 21  ? 191.423 211.369 227.097 1.00 181.07 ? 14  C   H "C2'"  1 
ATOM   33218 O  "O2'"  . C   H 4 21  ? 191.354 212.729 227.500 1.00 186.18 ? 14  C   H "O2'"  1 
ATOM   33219 C  "C1'"  . C   H 4 21  ? 191.079 211.272 225.612 1.00 181.09 ? 14  C   H "C1'"  1 
ATOM   33220 N  N1     . C   H 4 21  ? 190.317 210.038 225.306 1.00 167.84 ? 14  C   H N1     1 
ATOM   33221 C  C2     . C   H 4 21  ? 189.030 210.167 224.791 1.00 169.44 ? 14  C   H C2     1 
ATOM   33222 O  O2     . C   H 4 21  ? 188.569 211.290 224.557 1.00 180.50 ? 14  C   H O2     1 
ATOM   33223 N  N3     . C   H 4 21  ? 188.305 209.067 224.512 1.00 166.31 ? 14  C   H N3     1 
ATOM   33224 C  C4     . C   H 4 21  ? 188.799 207.857 224.749 1.00 164.53 ? 14  C   H C4     1 
ATOM   33225 N  N4     . C   H 4 21  ? 188.016 206.815 224.454 1.00 167.24 ? 14  C   H N4     1 
ATOM   33226 C  C5     . C   H 4 21  ? 190.102 207.682 225.294 1.00 166.16 ? 14  C   H C5     1 
ATOM   33227 C  C6     . C   H 4 21  ? 190.814 208.787 225.559 1.00 167.32 ? 14  C   H C6     1 
ATOM   33228 H  "H5'"  . C   H 4 21  ? 194.914 211.120 224.455 1.00 183.78 ? 14  C   H "H5'"  1 
ATOM   33229 H  "H5''" . C   H 4 21  ? 195.288 210.600 225.890 1.00 181.46 ? 14  C   H "H5''" 1 
ATOM   33230 H  "H4'"  . C   H 4 21  ? 193.647 212.308 225.919 1.00 185.29 ? 14  C   H "H4'"  1 
ATOM   33231 H  "H3'"  . C   H 4 21  ? 192.853 209.891 227.097 1.00 178.88 ? 14  C   H "H3'"  1 
ATOM   33232 H  "H2'"  . C   H 4 21  ? 190.838 210.803 227.622 1.00 180.03 ? 14  C   H "H2'"  1 
ATOM   33233 H  "HO2'" . C   H 4 21  ? 191.540 212.781 228.318 1.00 186.06 ? 14  C   H "HO2'" 1 
ATOM   33234 H  "H1'"  . C   H 4 21  ? 190.579 212.063 225.364 1.00 182.49 ? 14  C   H "H1'"  1 
ATOM   33235 H  H41    . C   H 4 21  ? 188.299 206.014 224.587 1.00 166.71 ? 14  C   H H41    1 
ATOM   33236 H  H42    . C   H 4 21  ? 187.230 206.945 224.132 1.00 167.00 ? 14  C   H H42    1 
ATOM   33237 H  H5     . C   H 4 21  ? 190.446 206.835 225.460 1.00 170.33 ? 14  C   H H5     1 
ATOM   33238 H  H6     . C   H 4 21  ? 191.667 208.697 225.915 1.00 173.45 ? 14  C   H H6     1 
ATOM   33239 P  P      . A   H 4 22  ? 193.897 210.297 229.459 1.00 185.12 ? 15  A   H P      1 
ATOM   33240 O  OP1    . A   H 4 22  ? 195.063 210.846 230.193 1.00 181.55 ? 15  A   H OP1    1 
ATOM   33241 O  OP2    . A   H 4 22  ? 193.942 208.903 228.952 1.00 175.09 ? 15  A   H OP2    1 
ATOM   33242 O  "O5'"  . A   H 4 22  ? 192.626 210.422 230.405 1.00 174.20 ? 15  A   H "O5'"  1 
ATOM   33243 C  "C5'"  . A   H 4 22  ? 192.439 211.578 231.199 1.00 174.33 ? 15  A   H "C5'"  1 
ATOM   33244 C  "C4'"  . A   H 4 22  ? 191.030 212.091 231.093 1.00 177.79 ? 15  A   H "C4'"  1 
ATOM   33245 O  "O4'"  . A   H 4 22  ? 190.527 211.871 229.747 1.00 186.94 ? 15  A   H "O4'"  1 
ATOM   33246 C  "C3'"  . A   H 4 22  ? 189.989 211.416 231.968 1.00 168.71 ? 15  A   H "C3'"  1 
ATOM   33247 O  "O3'"  . A   H 4 22  ? 190.044 211.810 233.330 1.00 173.45 ? 15  A   H "O3'"  1 
ATOM   33248 C  "C2'"  . A   H 4 22  ? 188.702 211.796 231.253 1.00 171.24 ? 15  A   H "C2'"  1 
ATOM   33249 O  "O2'"  . A   H 4 22  ? 188.357 213.152 231.497 1.00 182.88 ? 15  A   H "O2'"  1 
ATOM   33250 C  "C1'"  . A   H 4 22  ? 189.132 211.645 229.792 1.00 176.07 ? 15  A   H "C1'"  1 
ATOM   33251 N  N9     . A   H 4 22  ? 188.829 210.279 229.331 1.00 166.84 ? 15  A   H N9     1 
ATOM   33252 C  C8     . A   H 4 22  ? 189.562 209.129 229.490 1.00 164.71 ? 15  A   H C8     1 
ATOM   33253 N  N7     . A   H 4 22  ? 188.970 208.058 229.016 1.00 163.65 ? 15  A   H N7     1 
ATOM   33254 C  C5     . A   H 4 22  ? 187.755 208.530 228.540 1.00 167.94 ? 15  A   H C5     1 
ATOM   33255 C  C6     . A   H 4 22  ? 186.664 207.898 227.917 1.00 175.46 ? 15  A   H C6     1 
ATOM   33256 N  N6     . A   H 4 22  ? 186.620 206.591 227.654 1.00 177.87 ? 15  A   H N6     1 
ATOM   33257 N  N1     . A   H 4 22  ? 185.605 208.661 227.562 1.00 185.35 ? 15  A   H N1     1 
ATOM   33258 C  C2     . A   H 4 22  ? 185.652 209.971 227.831 1.00 185.09 ? 15  A   H C2     1 
ATOM   33259 N  N3     . A   H 4 22  ? 186.617 210.679 228.411 1.00 175.64 ? 15  A   H N3     1 
ATOM   33260 C  C4     . A   H 4 22  ? 187.651 209.891 228.745 1.00 168.57 ? 15  A   H C4     1 
ATOM   33261 H  "H5'"  . A   H 4 22  ? 193.047 212.269 230.892 1.00 175.06 ? 15  A   H "H5'"  1 
ATOM   33262 H  "H5''" . A   H 4 22  ? 192.642 211.373 232.123 1.00 172.09 ? 15  A   H "H5''" 1 
ATOM   33263 H  "H4'"  . A   H 4 22  ? 191.027 213.043 231.279 1.00 175.63 ? 15  A   H "H4'"  1 
ATOM   33264 H  "H3'"  . A   H 4 22  ? 190.103 210.456 231.910 1.00 169.91 ? 15  A   H "H3'"  1 
ATOM   33265 H  "H2'"  . A   H 4 22  ? 187.977 211.191 231.476 1.00 171.15 ? 15  A   H "H2'"  1 
ATOM   33266 H  "HO2'" . A   H 4 22  ? 188.132 213.236 232.302 1.00 175.00 ? 15  A   H "HO2'" 1 
ATOM   33267 H  "H1'"  . A   H 4 22  ? 188.671 212.295 229.240 1.00 176.60 ? 15  A   H "H1'"  1 
ATOM   33268 H  H8     . A   H 4 22  ? 190.407 209.114 229.877 1.00 169.98 ? 15  A   H H8     1 
ATOM   33269 H  H61    . A   H 4 22  ? 185.930 206.253 227.266 1.00 175.88 ? 15  A   H H61    1 
ATOM   33270 H  H62    . A   H 4 22  ? 187.281 206.086 227.871 1.00 175.00 ? 15  A   H H62    1 
ATOM   33271 H  H2     . A   H 4 22  ? 184.901 210.456 227.574 1.00 184.94 ? 15  A   H H2     1 
ATOM   33272 P  P      . C   H 4 23  ? 190.828 210.905 234.407 1.00 166.65 ? 16  C   H P      1 
ATOM   33273 O  OP1    . C   H 4 23  ? 191.518 211.820 235.349 1.00 163.64 ? 16  C   H OP1    1 
ATOM   33274 O  OP2    . C   H 4 23  ? 191.619 209.874 233.691 1.00 159.58 ? 16  C   H OP2    1 
ATOM   33275 O  "O5'"  . C   H 4 23  ? 189.676 210.135 235.194 1.00 157.66 ? 16  C   H "O5'"  1 
ATOM   33276 C  "C5'"  . C   H 4 23  ? 189.212 210.594 236.456 1.00 158.89 ? 16  C   H "C5'"  1 
ATOM   33277 C  "C4'"  . C   H 4 23  ? 188.551 209.486 237.235 1.00 152.83 ? 16  C   H "C4'"  1 
ATOM   33278 O  "O4'"  . C   H 4 23  ? 187.400 208.997 236.503 1.00 149.71 ? 16  C   H "O4'"  1 
ATOM   33279 C  "C3'"  . C   H 4 23  ? 189.411 208.255 237.474 1.00 150.55 ? 16  C   H "C3'"  1 
ATOM   33280 O  "O3'"  . C   H 4 23  ? 190.220 208.402 238.627 1.00 152.35 ? 16  C   H "O3'"  1 
ATOM   33281 C  "C2'"  . C   H 4 23  ? 188.390 207.129 237.582 1.00 154.00 ? 16  C   H "C2'"  1 
ATOM   33282 O  "O2'"  . C   H 4 23  ? 187.840 207.067 238.888 1.00 159.41 ? 16  C   H "O2'"  1 
ATOM   33283 C  "C1'"  . C   H 4 23  ? 187.299 207.596 236.618 1.00 152.02 ? 16  C   H "C1'"  1 
ATOM   33284 N  N1     . C   H 4 23  ? 187.421 207.039 235.249 1.00 152.34 ? 16  C   H N1     1 
ATOM   33285 C  C2     . C   H 4 23  ? 186.232 206.873 234.533 1.00 162.06 ? 16  C   H C2     1 
ATOM   33286 O  O2     . C   H 4 23  ? 185.160 207.176 235.083 1.00 167.64 ? 16  C   H O2     1 
ATOM   33287 N  N3     . C   H 4 23  ? 186.265 206.398 233.270 1.00 163.93 ? 16  C   H N3     1 
ATOM   33288 C  C4     . C   H 4 23  ? 187.437 206.099 232.710 1.00 158.76 ? 16  C   H C4     1 
ATOM   33289 N  N4     . C   H 4 23  ? 187.416 205.628 231.462 1.00 165.97 ? 16  C   H N4     1 
ATOM   33290 C  C5     . C   H 4 23  ? 188.669 206.258 233.406 1.00 147.93 ? 16  C   H C5     1 
ATOM   33291 C  C6     . C   H 4 23  ? 188.616 206.734 234.657 1.00 150.26 ? 16  C   H C6     1 
ATOM   33292 H  "H5'"  . C   H 4 23  ? 188.574 211.305 236.309 1.00 159.74 ? 16  C   H "H5'"  1 
ATOM   33293 H  "H5''" . C   H 4 23  ? 189.958 210.937 236.972 1.00 158.19 ? 16  C   H "H5''" 1 
ATOM   33294 H  "H4'"  . C   H 4 23  ? 188.255 209.835 238.091 1.00 154.66 ? 16  C   H "H4'"  1 
ATOM   33295 H  "H3'"  . C   H 4 23  ? 189.982 208.108 236.704 1.00 152.71 ? 16  C   H "H3'"  1 
ATOM   33296 H  "H2'"  . C   H 4 23  ? 188.769 206.274 237.325 1.00 154.50 ? 16  C   H "H2'"  1 
ATOM   33297 H  "HO2'" . C   H 4 23  ? 188.213 207.645 239.369 1.00 156.47 ? 16  C   H "HO2'" 1 
ATOM   33298 H  "H1'"  . C   H 4 23  ? 186.441 207.367 237.006 1.00 155.09 ? 16  C   H "H1'"  1 
ATOM   33299 H  H41    . C   H 4 23  ? 188.152 205.411 231.072 1.00 163.28 ? 16  C   H H41    1 
ATOM   33300 H  H42    . C   H 4 23  ? 186.668 205.539 231.048 1.00 165.85 ? 16  C   H H42    1 
ATOM   33301 H  H5     . C   H 4 23  ? 189.481 206.042 233.007 1.00 151.76 ? 16  C   H H5     1 
ATOM   33302 H  H6     . C   H 4 23  ? 189.406 206.845 235.134 1.00 153.21 ? 16  C   H H6     1 
ATOM   33303 P  P      . C   H 4 24  ? 191.411 207.373 238.938 1.00 171.24 ? 17  C   H P      1 
ATOM   33304 O  OP1    . C   H 4 24  ? 192.270 208.023 239.952 1.00 165.77 ? 17  C   H OP1    1 
ATOM   33305 O  OP2    . C   H 4 24  ? 191.986 206.879 237.662 1.00 179.22 ? 17  C   H OP2    1 
ATOM   33306 O  "O5'"  . C   H 4 24  ? 190.690 206.167 239.680 1.00 152.32 ? 17  C   H "O5'"  1 
ATOM   33307 C  "C5'"  . C   H 4 24  ? 189.994 206.384 240.900 1.00 151.83 ? 17  C   H "C5'"  1 
ATOM   33308 C  "C4'"  . C   H 4 24  ? 188.848 205.420 241.045 1.00 156.13 ? 17  C   H "C4'"  1 
ATOM   33309 O  "O4'"  . C   H 4 24  ? 188.292 205.177 239.722 1.00 155.98 ? 17  C   H "O4'"  1 
ATOM   33310 C  "C3'"  . C   H 4 24  ? 189.224 204.051 241.610 1.00 155.30 ? 17  C   H "C3'"  1 
ATOM   33311 O  "O3'"  . C   H 4 24  ? 188.167 203.537 242.419 1.00 169.12 ? 17  C   H "O3'"  1 
ATOM   33312 C  "C2'"  . C   H 4 24  ? 189.385 203.199 240.360 1.00 154.55 ? 17  C   H "C2'"  1 
ATOM   33313 O  "O2'"  . C   H 4 24  ? 189.194 201.816 240.560 1.00 162.40 ? 17  C   H "O2'"  1 
ATOM   33314 C  "C1'"  . C   H 4 24  ? 188.312 203.793 239.445 1.00 153.48 ? 17  C   H "C1'"  1 
ATOM   33315 N  N1     . C   H 4 24  ? 188.540 203.579 238.000 1.00 147.54 ? 17  C   H N1     1 
ATOM   33316 C  C2     . C   H 4 24  ? 187.433 203.439 237.149 1.00 150.65 ? 17  C   H C2     1 
ATOM   33317 O  O2     . C   H 4 24  ? 186.284 203.532 237.607 1.00 157.12 ? 17  C   H O2     1 
ATOM   33318 N  N3     . C   H 4 24  ? 187.634 203.222 235.828 1.00 148.76 ? 17  C   H N3     1 
ATOM   33319 C  C4     . C   H 4 24  ? 188.866 203.128 235.337 1.00 149.67 ? 17  C   H C4     1 
ATOM   33320 N  N4     . C   H 4 24  ? 189.001 202.907 234.029 1.00 154.54 ? 17  C   H N4     1 
ATOM   33321 C  C5     . C   H 4 24  ? 190.008 203.252 236.168 1.00 151.68 ? 17  C   H C5     1 
ATOM   33322 C  C6     . C   H 4 24  ? 189.800 203.469 237.469 1.00 148.48 ? 17  C   H C6     1 
ATOM   33323 H  "H5'"  . C   H 4 24  ? 189.650 207.291 240.913 1.00 154.17 ? 17  C   H "H5'"  1 
ATOM   33324 H  "H5''" . C   H 4 24  ? 190.607 206.270 241.643 1.00 153.98 ? 17  C   H "H5''" 1 
ATOM   33325 H  "H4'"  . C   H 4 24  ? 188.166 205.819 241.608 1.00 157.64 ? 17  C   H "H4'"  1 
ATOM   33326 H  "H3'"  . C   H 4 24  ? 190.060 204.108 242.096 1.00 154.93 ? 17  C   H "H3'"  1 
ATOM   33327 H  "H2'"  . C   H 4 24  ? 190.282 203.353 240.034 1.00 154.21 ? 17  C   H "H2'"  1 
ATOM   33328 H  "HO2'" . C   H 4 24  ? 188.600 201.542 240.033 1.00 161.94 ? 17  C   H "HO2'" 1 
ATOM   33329 H  "H1'"  . C   H 4 24  ? 187.458 203.412 239.694 1.00 157.17 ? 17  C   H "H1'"  1 
ATOM   33330 H  H41    . C   H 4 24  ? 189.786 202.839 233.683 1.00 153.88 ? 17  C   H H41    1 
ATOM   33331 H  H42    . C   H 4 24  ? 188.304 202.833 233.531 1.00 153.85 ? 17  C   H H42    1 
ATOM   33332 H  H5     . C   H 4 24  ? 190.868 203.181 235.822 1.00 153.82 ? 17  C   H H5     1 
ATOM   33333 H  H6     . C   H 4 24  ? 190.538 203.550 238.025 1.00 152.64 ? 17  C   H H6     1 
ATOM   33334 P  P      . U   H 4 25  ? 188.459 203.030 243.917 1.00 189.45 ? 18  U   H P      1 
ATOM   33335 O  OP1    . U   H 4 25  ? 187.670 201.794 244.146 1.00 183.42 ? 18  U   H OP1    1 
ATOM   33336 O  OP2    . U   H 4 25  ? 188.282 204.189 244.827 1.00 185.61 ? 18  U   H OP2    1 
ATOM   33337 O  "O5'"  . U   H 4 25  ? 190.004 202.641 243.917 1.00 161.27 ? 18  U   H "O5'"  1 
ATOM   33338 C  "C5'"  . U   H 4 25  ? 190.435 201.323 243.593 1.00 160.24 ? 18  U   H "C5'"  1 
ATOM   33339 C  "C4'"  . U   H 4 25  ? 191.899 201.129 243.897 1.00 151.86 ? 18  U   H "C4'"  1 
ATOM   33340 O  "O4'"  . U   H 4 25  ? 192.223 201.849 245.117 1.00 147.06 ? 18  U   H "O4'"  1 
ATOM   33341 C  "C3'"  . U   H 4 25  ? 192.324 199.683 244.137 1.00 156.29 ? 18  U   H "C3'"  1 
ATOM   33342 O  "O3'"  . U   H 4 25  ? 193.676 199.500 243.718 1.00 159.19 ? 18  U   H "O3'"  1 
ATOM   33343 C  "C2'"  . U   H 4 25  ? 192.243 199.565 245.652 1.00 160.66 ? 18  U   H "C2'"  1 
ATOM   33344 O  "O2'"  . U   H 4 25  ? 193.034 198.535 246.206 1.00 172.67 ? 18  U   H "O2'"  1 
ATOM   33345 C  "C1'"  . U   H 4 25  ? 192.722 200.947 246.086 1.00 150.51 ? 18  U   H "C1'"  1 
ATOM   33346 N  N1     . U   H 4 25  ? 192.229 201.373 247.402 1.00 152.21 ? 18  U   H N1     1 
ATOM   33347 C  C2     . U   H 4 25  ? 193.091 201.323 248.481 1.00 156.05 ? 18  U   H C2     1 
ATOM   33348 O  O2     . U   H 4 25  ? 194.243 200.934 248.403 1.00 154.88 ? 18  U   H O2     1 
ATOM   33349 N  N3     . U   H 4 25  ? 192.549 201.743 249.669 1.00 162.60 ? 18  U   H N3     1 
ATOM   33350 C  C4     . U   H 4 25  ? 191.267 202.202 249.882 1.00 166.63 ? 18  U   H C4     1 
ATOM   33351 O  O4     . U   H 4 25  ? 190.930 202.545 251.016 1.00 175.40 ? 18  U   H O4     1 
ATOM   33352 C  C5     . U   H 4 25  ? 190.437 202.228 248.718 1.00 160.58 ? 18  U   H C5     1 
ATOM   33353 C  C6     . U   H 4 25  ? 190.940 201.823 247.548 1.00 158.12 ? 18  U   H C6     1 
ATOM   33354 H  "H5'"  . U   H 4 25  ? 190.285 201.162 242.649 1.00 162.24 ? 18  U   H "H5'"  1 
ATOM   33355 H  "H5''" . U   H 4 25  ? 189.918 200.684 244.109 1.00 165.20 ? 18  U   H "H5''" 1 
ATOM   33356 H  "H4'"  . U   H 4 25  ? 192.423 201.494 243.167 1.00 152.91 ? 18  U   H "H4'"  1 
ATOM   33357 H  "H3'"  . U   H 4 25  ? 191.723 199.062 243.698 1.00 159.86 ? 18  U   H "H3'"  1 
ATOM   33358 H  "H2'"  . U   H 4 25  ? 191.318 199.444 245.919 1.00 162.55 ? 18  U   H "H2'"  1 
ATOM   33359 H  "HO2'" . U   H 4 25  ? 193.701 198.875 246.587 1.00 164.81 ? 18  U   H "HO2'" 1 
ATOM   33360 H  "H1'"  . U   H 4 25  ? 193.691 200.972 246.068 1.00 152.53 ? 18  U   H "H1'"  1 
ATOM   33361 H  H3     . U   H 4 25  ? 193.066 201.718 250.356 1.00 161.30 ? 18  U   H H3     1 
ATOM   33362 H  H5     . U   H 4 25  ? 189.557 202.523 248.774 1.00 163.50 ? 18  U   H H5     1 
ATOM   33363 H  H6     . U   H 4 25  ? 190.390 201.845 246.798 1.00 161.26 ? 18  U   H H6     1 
ATOM   33364 P  P      . C   H 4 26  ? 194.010 198.942 242.249 1.00 174.69 ? 19  C   H P      1 
ATOM   33365 O  OP1    . C   H 4 26  ? 195.356 199.445 241.884 1.00 177.24 ? 19  C   H OP1    1 
ATOM   33366 O  OP2    . C   H 4 26  ? 192.852 199.233 241.366 1.00 164.49 ? 19  C   H OP2    1 
ATOM   33367 O  "O5'"  . C   H 4 26  ? 194.141 197.367 242.450 1.00 165.42 ? 19  C   H "O5'"  1 
ATOM   33368 C  "C5'"  . C   H 4 26  ? 193.020 196.510 242.298 1.00 167.41 ? 19  C   H "C5'"  1 
ATOM   33369 C  "C4'"  . C   H 4 26  ? 192.440 196.125 243.632 1.00 168.51 ? 19  C   H "C4'"  1 
ATOM   33370 O  "O4'"  . C   H 4 26  ? 191.109 195.579 243.452 1.00 170.37 ? 19  C   H "O4'"  1 
ATOM   33371 C  "C3'"  . C   H 4 26  ? 193.185 195.044 244.394 1.00 173.51 ? 19  C   H "C3'"  1 
ATOM   33372 O  "O3'"  . C   H 4 26  ? 194.320 195.554 245.073 1.00 179.61 ? 19  C   H "O3'"  1 
ATOM   33373 C  "C2'"  . C   H 4 26  ? 192.103 194.478 245.305 1.00 175.05 ? 19  C   H "C2'"  1 
ATOM   33374 O  "O2'"  . C   H 4 26  ? 191.885 195.326 246.420 1.00 183.45 ? 19  C   H "O2'"  1 
ATOM   33375 C  "C1'"  . C   H 4 26  ? 190.872 194.560 244.399 1.00 169.87 ? 19  C   H "C1'"  1 
ATOM   33376 N  N1     . C   H 4 26  ? 190.584 193.308 243.653 1.00 165.76 ? 19  C   H N1     1 
ATOM   33377 C  C2     . C   H 4 26  ? 189.278 193.178 243.176 1.00 176.47 ? 19  C   H C2     1 
ATOM   33378 O  O2     . C   H 4 26  ? 188.486 194.102 243.414 1.00 186.92 ? 19  C   H O2     1 
ATOM   33379 N  N3     . C   H 4 26  ? 188.917 192.085 242.473 1.00 176.42 ? 19  C   H N3     1 
ATOM   33380 C  C4     . C   H 4 26  ? 189.809 191.124 242.240 1.00 170.41 ? 19  C   H C4     1 
ATOM   33381 N  N4     . C   H 4 26  ? 189.398 190.060 241.546 1.00 173.35 ? 19  C   H N4     1 
ATOM   33382 C  C5     . C   H 4 26  ? 191.150 191.217 242.713 1.00 166.54 ? 19  C   H C5     1 
ATOM   33383 C  C6     . C   H 4 26  ? 191.493 192.315 243.403 1.00 165.90 ? 19  C   H C6     1 
ATOM   33384 H  "H5'"  . C   H 4 26  ? 193.301 195.706 241.833 1.00 170.05 ? 19  C   H "H5'"  1 
ATOM   33385 H  "H5''" . C   H 4 26  ? 192.338 196.950 241.775 1.00 168.91 ? 19  C   H "H5''" 1 
ATOM   33386 H  "H4'"  . C   H 4 26  ? 192.382 196.914 244.191 1.00 169.42 ? 19  C   H "H4'"  1 
ATOM   33387 H  "H3'"  . C   H 4 26  ? 193.468 194.358 243.773 1.00 172.30 ? 19  C   H "H3'"  1 
ATOM   33388 H  "H2'"  . C   H 4 26  ? 192.304 193.576 245.597 1.00 174.65 ? 19  C   H "H2'"  1 
ATOM   33389 H  "HO2'" . C   H 4 26  ? 192.239 194.976 247.090 1.00 180.34 ? 19  C   H "HO2'" 1 
ATOM   33390 H  "H1'"  . C   H 4 26  ? 190.111 194.802 244.949 1.00 173.20 ? 19  C   H "H1'"  1 
ATOM   33391 H  H41    . C   H 4 26  ? 189.947 189.421 241.372 1.00 174.29 ? 19  C   H H41    1 
ATOM   33392 H  H42    . C   H 4 26  ? 188.584 190.013 241.272 1.00 173.69 ? 19  C   H H42    1 
ATOM   33393 H  H5     . C   H 4 26  ? 191.767 190.541 242.548 1.00 171.38 ? 19  C   H H5     1 
ATOM   33394 H  H6     . C   H 4 26  ? 192.362 192.397 243.725 1.00 170.26 ? 19  C   H H6     1 
ATOM   33395 P  P      . C   H 4 27  ? 194.852 194.868 246.422 1.00 185.44 ? 20  C   H P      1 
ATOM   33396 O  OP1    . C   H 4 27  ? 196.190 195.425 246.736 1.00 182.12 ? 20  C   H OP1    1 
ATOM   33397 O  OP2    . C   H 4 27  ? 194.677 193.398 246.311 1.00 182.07 ? 20  C   H OP2    1 
ATOM   33398 O  "O5'"  . C   H 4 27  ? 193.861 195.414 247.539 1.00 179.42 ? 20  C   H "O5'"  1 
ATOM   33399 C  "C5'"  . C   H 4 27  ? 194.037 195.034 248.891 1.00 177.10 ? 20  C   H "C5'"  1 
ATOM   33400 C  "C4'"  . C   H 4 27  ? 192.721 194.805 249.580 1.00 176.78 ? 20  C   H "C4'"  1 
ATOM   33401 O  "O4'"  . C   H 4 27  ? 191.702 194.537 248.587 1.00 178.16 ? 20  C   H "O4'"  1 
ATOM   33402 C  "C3'"  . C   H 4 27  ? 192.666 193.601 250.504 1.00 176.97 ? 20  C   H "C3'"  1 
ATOM   33403 O  "O3'"  . C   H 4 27  ? 193.210 193.858 251.785 1.00 185.30 ? 20  C   H "O3'"  1 
ATOM   33404 C  "C2'"  . C   H 4 27  ? 191.183 193.259 250.519 1.00 173.54 ? 20  C   H "C2'"  1 
ATOM   33405 O  "O2'"  . C   H 4 27  ? 190.471 194.087 251.426 1.00 176.08 ? 20  C   H "O2'"  1 
ATOM   33406 C  "C1'"  . C   H 4 27  ? 190.765 193.614 249.092 1.00 173.05 ? 20  C   H "C1'"  1 
ATOM   33407 N  N1     . C   H 4 27  ? 190.736 192.426 248.205 1.00 169.31 ? 20  C   H N1     1 
ATOM   33408 C  C2     . C   H 4 27  ? 189.523 192.037 247.637 1.00 168.81 ? 20  C   H C2     1 
ATOM   33409 O  O2     . C   H 4 27  ? 188.502 192.698 247.867 1.00 172.24 ? 20  C   H O2     1 
ATOM   33410 N  N3     . C   H 4 27  ? 189.483 190.956 246.828 1.00 166.83 ? 20  C   H N3     1 
ATOM   33411 C  C4     . C   H 4 27  ? 190.588 190.256 246.583 1.00 166.08 ? 20  C   H C4     1 
ATOM   33412 N  N4     . C   H 4 27  ? 190.486 189.195 245.780 1.00 168.44 ? 20  C   H N4     1 
ATOM   33413 C  C5     . C   H 4 27  ? 191.839 190.619 247.154 1.00 169.91 ? 20  C   H C5     1 
ATOM   33414 C  C6     . C   H 4 27  ? 191.865 191.696 247.949 1.00 172.22 ? 20  C   H C6     1 
ATOM   33415 H  "H5'"  . C   H 4 27  ? 194.534 195.722 249.358 1.00 175.81 ? 20  C   H "H5'"  1 
ATOM   33416 H  "H5''" . C   H 4 27  ? 194.532 194.205 248.899 1.00 175.22 ? 20  C   H "H5''" 1 
ATOM   33417 H  "H4'"  . C   H 4 27  ? 192.479 195.602 250.079 1.00 177.46 ? 20  C   H "H4'"  1 
ATOM   33418 H  "H3'"  . C   H 4 27  ? 193.157 192.869 250.106 1.00 175.69 ? 20  C   H "H3'"  1 
ATOM   33419 H  "H2'"  . C   H 4 27  ? 191.047 192.316 250.692 1.00 172.40 ? 20  C   H "H2'"  1 
ATOM   33420 H  "HO2'" . C   H 4 27  ? 189.967 193.608 251.896 1.00 176.17 ? 20  C   H "HO2'" 1 
ATOM   33421 H  "H1'"  . C   H 4 27  ? 189.899 194.045 249.123 1.00 174.42 ? 20  C   H "H1'"  1 
ATOM   33422 H  H41    . C   H 4 27  ? 191.182 188.725 245.599 1.00 168.35 ? 20  C   H H41    1 
ATOM   33423 H  H42    . C   H 4 27  ? 189.724 188.982 245.443 1.00 167.88 ? 20  C   H H42    1 
ATOM   33424 H  H5     . C   H 4 27  ? 192.609 190.127 246.981 1.00 171.34 ? 20  C   H H5     1 
ATOM   33425 H  H6     . C   H 4 27  ? 192.671 191.950 248.333 1.00 174.01 ? 20  C   H H6     1 
ATOM   33426 P  P      . C   H 4 28  ? 193.768 192.645 252.678 1.00 196.12 ? 21  C   H P      1 
ATOM   33427 O  OP1    . C   H 4 28  ? 194.465 193.232 253.850 1.00 186.91 ? 21  C   H OP1    1 
ATOM   33428 O  OP2    . C   H 4 28  ? 194.490 191.693 251.797 1.00 188.51 ? 21  C   H OP2    1 
ATOM   33429 O  "O5'"  . C   H 4 28  ? 192.450 191.932 253.204 1.00 179.11 ? 21  C   H "O5'"  1 
ATOM   33430 C  "C5'"  . C   H 4 28  ? 191.520 192.657 253.986 1.00 181.59 ? 21  C   H "C5'"  1 
ATOM   33431 C  "C4'"  . C   H 4 28  ? 190.149 192.038 253.947 1.00 184.25 ? 21  C   H "C4'"  1 
ATOM   33432 O  "O4'"  . C   H 4 28  ? 189.706 191.863 252.576 1.00 181.08 ? 21  C   H "O4'"  1 
ATOM   33433 C  "C3'"  . C   H 4 28  ? 190.013 190.649 254.535 1.00 182.63 ? 21  C   H "C3'"  1 
ATOM   33434 O  "O3'"  . C   H 4 28  ? 190.027 190.639 255.951 1.00 196.71 ? 21  C   H "O3'"  1 
ATOM   33435 C  "C2'"  . C   H 4 28  ? 188.702 190.181 253.918 1.00 191.84 ? 21  C   H "C2'"  1 
ATOM   33436 O  "O2'"  . C   H 4 28  ? 187.589 190.762 254.578 1.00 207.24 ? 21  C   H "O2'"  1 
ATOM   33437 C  "C1'"  . C   H 4 28  ? 188.809 190.772 252.508 1.00 185.46 ? 21  C   H "C1'"  1 
ATOM   33438 N  N1     . C   H 4 28  ? 189.308 189.754 251.553 1.00 176.14 ? 21  C   H N1     1 
ATOM   33439 C  C2     . C   H 4 28  ? 188.385 189.092 250.734 1.00 186.98 ? 21  C   H C2     1 
ATOM   33440 O  O2     . C   H 4 28  ? 187.186 189.411 250.760 1.00 193.83 ? 21  C   H O2     1 
ATOM   33441 N  N3     . C   H 4 28  ? 188.811 188.136 249.876 1.00 186.69 ? 21  C   H N3     1 
ATOM   33442 C  C4     . C   H 4 28  ? 190.100 187.805 249.841 1.00 181.57 ? 21  C   H C4     1 
ATOM   33443 N  N4     . C   H 4 28  ? 190.471 186.850 248.985 1.00 190.00 ? 21  C   H N4     1 
ATOM   33444 C  C5     . C   H 4 28  ? 191.061 188.440 250.680 1.00 166.57 ? 21  C   H C5     1 
ATOM   33445 C  C6     . C   H 4 28  ? 190.625 189.392 251.517 1.00 166.27 ? 21  C   H C6     1 
ATOM   33446 H  "H5'"  . C   H 4 28  ? 191.465 193.565 253.650 1.00 183.18 ? 21  C   H "H5'"  1 
ATOM   33447 H  "H5''" . C   H 4 28  ? 191.829 192.682 254.905 1.00 184.07 ? 21  C   H "H5''" 1 
ATOM   33448 H  "H4'"  . C   H 4 28  ? 189.528 192.628 254.401 1.00 187.49 ? 21  C   H "H4'"  1 
ATOM   33449 H  "H3'"  . C   H 4 28  ? 190.735 190.092 254.209 1.00 180.77 ? 21  C   H "H3'"  1 
ATOM   33450 H  "H2'"  . C   H 4 28  ? 188.644 189.212 253.895 1.00 190.11 ? 21  C   H "H2'"  1 
ATOM   33451 H  "HO2'" . C   H 4 28  ? 187.575 190.493 255.374 1.00 198.52 ? 21  C   H "HO2'" 1 
ATOM   33452 H  "H1'"  . C   H 4 28  ? 187.940 191.100 252.231 1.00 186.59 ? 21  C   H "H1'"  1 
ATOM   33453 H  H41    . C   H 4 28  ? 191.296 186.610 248.939 1.00 185.09 ? 21  C   H H41    1 
ATOM   33454 H  H42    . C   H 4 28  ? 189.886 186.475 248.478 1.00 186.16 ? 21  C   H H42    1 
ATOM   33455 H  H5     . C   H 4 28  ? 191.960 188.203 250.648 1.00 171.34 ? 21  C   H H5     1 
ATOM   33456 H  H6     . C   H 4 28  ? 191.232 189.821 252.076 1.00 174.21 ? 21  C   H H6     1 
ATOM   33457 P  P      . G   H 4 29  ? 191.377 190.248 256.732 1.00 184.05 ? 22  G   H P      1 
ATOM   33458 O  OP1    . G   H 4 29  ? 191.328 190.879 258.074 1.00 195.22 ? 22  G   H OP1    1 
ATOM   33459 O  OP2    . G   H 4 29  ? 192.536 190.510 255.844 1.00 163.48 ? 22  G   H OP2    1 
ATOM   33460 O  "O5'"  . G   H 4 29  ? 191.264 188.672 256.928 1.00 187.51 ? 22  G   H "O5'"  1 
ATOM   33461 C  "C5'"  . G   H 4 29  ? 190.557 188.130 258.032 1.00 197.33 ? 22  G   H "C5'"  1 
ATOM   33462 C  "C4'"  . G   H 4 29  ? 190.720 186.635 258.115 1.00 190.59 ? 22  G   H "C4'"  1 
ATOM   33463 O  "O4'"  . G   H 4 29  ? 190.089 186.000 256.975 1.00 189.28 ? 22  G   H "O4'"  1 
ATOM   33464 C  "C3'"  . G   H 4 29  ? 192.151 186.127 258.077 1.00 187.32 ? 22  G   H "C3'"  1 
ATOM   33465 O  "O3'"  . G   H 4 29  ? 192.782 186.204 259.342 1.00 189.19 ? 22  G   H "O3'"  1 
ATOM   33466 C  "C2'"  . G   H 4 29  ? 191.989 184.702 257.570 1.00 191.45 ? 22  G   H "C2'"  1 
ATOM   33467 O  "O2'"  . G   H 4 29  ? 191.623 183.822 258.622 1.00 199.50 ? 22  G   H "O2'"  1 
ATOM   33468 C  "C1'"  . G   H 4 29  ? 190.807 184.842 256.610 1.00 190.15 ? 22  G   H "C1'"  1 
ATOM   33469 N  N9     . G   H 4 29  ? 191.220 184.965 255.199 1.00 185.51 ? 22  G   H N9     1 
ATOM   33470 C  C8     . G   H 4 29  ? 192.315 185.599 254.661 1.00 178.59 ? 22  G   H C8     1 
ATOM   33471 N  N7     . G   H 4 29  ? 192.363 185.514 253.357 1.00 174.96 ? 22  G   H N7     1 
ATOM   33472 C  C5     . G   H 4 29  ? 191.230 184.788 253.014 1.00 187.44 ? 22  G   H C5     1 
ATOM   33473 C  C6     . G   H 4 29  ? 190.735 184.369 251.750 1.00 199.04 ? 22  G   H C6     1 
ATOM   33474 O  O6     . G   H 4 29  ? 191.213 184.572 250.627 1.00 203.11 ? 22  G   H O6     1 
ATOM   33475 N  N1     . G   H 4 29  ? 189.548 183.652 251.876 1.00 204.07 ? 22  G   H N1     1 
ATOM   33476 C  C2     . G   H 4 29  ? 188.928 183.367 253.067 1.00 203.99 ? 22  G   H C2     1 
ATOM   33477 N  N2     . G   H 4 29  ? 187.790 182.663 252.992 1.00 210.92 ? 22  G   H N2     1 
ATOM   33478 N  N3     . G   H 4 29  ? 189.374 183.748 254.246 1.00 197.30 ? 22  G   H N3     1 
ATOM   33479 C  C4     . G   H 4 29  ? 190.520 184.447 254.143 1.00 190.88 ? 22  G   H C4     1 
ATOM   33480 H  "H5'"  . G   H 4 29  ? 189.618 188.345 257.943 1.00 193.78 ? 22  G   H "H5'"  1 
ATOM   33481 H  "H5''" . G   H 4 29  ? 190.896 188.528 258.849 1.00 192.40 ? 22  G   H "H5''" 1 
ATOM   33482 H  "H4'"  . G   H 4 29  ? 190.296 186.317 258.927 1.00 191.16 ? 22  G   H "H4'"  1 
ATOM   33483 H  "H3'"  . G   H 4 29  ? 192.647 186.643 257.425 1.00 185.75 ? 22  G   H "H3'"  1 
ATOM   33484 H  "H2'"  . G   H 4 29  ? 192.789 184.403 257.116 1.00 189.51 ? 22  G   H "H2'"  1 
ATOM   33485 H  "HO2'" . G   H 4 29  ? 192.039 184.041 259.317 1.00 196.97 ? 22  G   H "HO2'" 1 
ATOM   33486 H  "H1'"  . G   H 4 29  ? 190.230 184.068 256.707 1.00 192.09 ? 22  G   H "H1'"  1 
ATOM   33487 H  H8     . G   H 4 29  ? 192.957 186.037 255.171 1.00 181.50 ? 22  G   H H8     1 
ATOM   33488 H  H1     . G   H 4 29  ? 189.180 183.362 251.155 1.00 200.28 ? 22  G   H H1     1 
ATOM   33489 H  H21    . G   H 4 29  ? 187.475 182.436 252.225 1.00 207.28 ? 22  G   H H21    1 
ATOM   33490 H  H22    . G   H 4 29  ? 187.375 182.438 253.711 1.00 205.63 ? 22  G   H H22    1 
ATOM   33491 P  P      . A   H 4 30  ? 194.337 186.586 259.467 1.00 192.53 ? 23  A   H P      1 
ATOM   33492 O  OP1    . A   H 4 30  ? 194.438 187.613 260.532 1.00 184.77 ? 23  A   H OP1    1 
ATOM   33493 O  OP2    . A   H 4 30  ? 194.906 186.852 258.123 1.00 193.93 ? 23  A   H OP2    1 
ATOM   33494 O  "O5'"  . A   H 4 30  ? 195.008 185.257 260.024 1.00 187.10 ? 23  A   H "O5'"  1 
ATOM   33495 C  "C5'"  . A   H 4 30  ? 194.428 184.566 261.122 1.00 189.99 ? 23  A   H "C5'"  1 
ATOM   33496 C  "C4'"  . A   H 4 30  ? 194.016 183.168 260.739 1.00 194.95 ? 23  A   H "C4'"  1 
ATOM   33497 O  "O4'"  . A   H 4 30  ? 193.660 183.153 259.325 1.00 189.85 ? 23  A   H "O4'"  1 
ATOM   33498 C  "C3'"  . A   H 4 30  ? 195.094 182.096 260.921 1.00 196.38 ? 23  A   H "C3'"  1 
ATOM   33499 O  "O3'"  . A   H 4 30  ? 194.517 180.879 261.392 1.00 210.35 ? 23  A   H "O3'"  1 
ATOM   33500 C  "C2'"  . A   H 4 30  ? 195.629 181.903 259.508 1.00 192.71 ? 23  A   H "C2'"  1 
ATOM   33501 O  "O2'"  . A   H 4 30  ? 196.210 180.641 259.260 1.00 199.77 ? 23  A   H "O2'"  1 
ATOM   33502 C  "C1'"  . A   H 4 30  ? 194.370 182.121 258.675 1.00 188.78 ? 23  A   H "C1'"  1 
ATOM   33503 N  N9     . A   H 4 30  ? 194.637 182.476 257.275 1.00 188.05 ? 23  A   H N9     1 
ATOM   33504 C  C8     . A   H 4 30  ? 195.707 183.178 256.775 1.00 194.21 ? 23  A   H C8     1 
ATOM   33505 N  N7     . A   H 4 30  ? 195.708 183.301 255.472 1.00 194.98 ? 23  A   H N7     1 
ATOM   33506 C  C5     . A   H 4 30  ? 194.566 182.624 255.078 1.00 188.98 ? 23  A   H C5     1 
ATOM   33507 C  C6     . A   H 4 30  ? 194.003 182.392 253.812 1.00 192.26 ? 23  A   H C6     1 
ATOM   33508 N  N6     . A   H 4 30  ? 194.535 182.835 252.672 1.00 199.31 ? 23  A   H N6     1 
ATOM   33509 N  N1     . A   H 4 30  ? 192.860 181.679 253.752 1.00 191.92 ? 23  A   H N1     1 
ATOM   33510 C  C2     . A   H 4 30  ? 192.327 181.236 254.895 1.00 193.53 ? 23  A   H C2     1 
ATOM   33511 N  N3     . A   H 4 30  ? 192.764 181.387 256.146 1.00 189.90 ? 23  A   H N3     1 
ATOM   33512 C  C4     . A   H 4 30  ? 193.905 182.096 256.172 1.00 187.40 ? 23  A   H C4     1 
ATOM   33513 H  "H5'"  . A   H 4 30  ? 193.645 185.053 261.422 1.00 191.39 ? 23  A   H "H5'"  1 
ATOM   33514 H  "H5''" . A   H 4 30  ? 195.071 184.525 261.847 1.00 189.91 ? 23  A   H "H5''" 1 
ATOM   33515 H  "H4'"  . A   H 4 30  ? 193.236 182.919 261.260 1.00 198.01 ? 23  A   H "H4'"  1 
ATOM   33516 H  "H3'"  . A   H 4 30  ? 195.796 182.401 261.517 1.00 194.65 ? 23  A   H "H3'"  1 
ATOM   33517 H  "H2'"  . A   H 4 30  ? 196.281 182.598 259.333 1.00 193.48 ? 23  A   H "H2'"  1 
ATOM   33518 H  "HO2'" . A   H 4 30  ? 196.964 180.610 259.628 1.00 201.61 ? 23  A   H "HO2'" 1 
ATOM   33519 H  "H1'"  . A   H 4 30  ? 193.835 181.313 258.698 1.00 194.31 ? 23  A   H "H1'"  1 
ATOM   33520 H  H8     . A   H 4 30  ? 196.371 183.539 257.316 1.00 193.06 ? 23  A   H H8     1 
ATOM   33521 H  H61    . A   H 4 30  ? 194.149 182.666 251.922 1.00 197.24 ? 23  A   H H61    1 
ATOM   33522 H  H62    . A   H 4 30  ? 195.264 183.291 252.686 1.00 197.05 ? 23  A   H H62    1 
ATOM   33523 H  H2     . A   H 4 30  ? 191.541 180.748 254.805 1.00 198.86 ? 23  A   H H2     1 
ATOM   33524 P  P      . A   H 4 31  ? 195.464 179.744 262.024 1.00 231.14 ? 24  A   H P      1 
ATOM   33525 O  OP1    . A   H 4 31  ? 195.048 178.428 261.478 1.00 226.04 ? 24  A   H OP1    1 
ATOM   33526 O  OP2    . A   H 4 31  ? 195.518 179.954 263.492 1.00 219.59 ? 24  A   H OP2    1 
ATOM   33527 O  "O5'"  . A   H 4 31  ? 196.905 180.088 261.441 1.00 211.40 ? 24  A   H "O5'"  1 
ATOM   33528 C  "C5'"  . A   H 4 31  ? 197.995 179.183 261.583 1.00 206.98 ? 24  A   H "C5'"  1 
ATOM   33529 C  "C4'"  . A   H 4 31  ? 199.276 179.907 261.915 1.00 198.11 ? 24  A   H "C4'"  1 
ATOM   33530 O  "O4'"  . A   H 4 31  ? 199.266 180.260 263.325 1.00 192.48 ? 24  A   H "O4'"  1 
ATOM   33531 C  "C3'"  . A   H 4 31  ? 200.555 179.104 261.692 1.00 201.82 ? 24  A   H "C3'"  1 
ATOM   33532 O  "O3'"  . A   H 4 31  ? 201.609 179.984 261.302 1.00 200.70 ? 24  A   H "O3'"  1 
ATOM   33533 C  "C2'"  . A   H 4 31  ? 200.843 178.544 263.079 1.00 201.82 ? 24  A   H "C2'"  1 
ATOM   33534 O  "O2'"  . A   H 4 31  ? 202.193 178.196 263.306 1.00 207.21 ? 24  A   H "O2'"  1 
ATOM   33535 C  "C1'"  . A   H 4 31  ? 200.397 179.701 263.965 1.00 191.03 ? 24  A   H "C1'"  1 
ATOM   33536 N  N9     . A   H 4 31  ? 200.014 179.310 265.323 1.00 194.28 ? 24  A   H N9     1 
ATOM   33537 C  C8     . A   H 4 31  ? 200.641 179.643 266.497 1.00 193.40 ? 24  A   H C8     1 
ATOM   33538 N  N7     . A   H 4 31  ? 200.067 179.142 267.563 1.00 198.49 ? 24  A   H N7     1 
ATOM   33539 C  C5     . A   H 4 31  ? 198.990 178.431 267.055 1.00 204.70 ? 24  A   H C5     1 
ATOM   33540 C  C6     . A   H 4 31  ? 197.985 177.668 267.672 1.00 213.04 ? 24  A   H C6     1 
ATOM   33541 N  N6     . A   H 4 31  ? 197.898 177.488 268.991 1.00 218.85 ? 24  A   H N6     1 
ATOM   33542 N  N1     . A   H 4 31  ? 197.058 177.090 266.878 1.00 216.40 ? 24  A   H N1     1 
ATOM   33543 C  C2     . A   H 4 31  ? 197.144 177.272 265.554 1.00 211.81 ? 24  A   H C2     1 
ATOM   33544 N  N3     . A   H 4 31  ? 198.041 177.965 264.858 1.00 204.95 ? 24  A   H N3     1 
ATOM   33545 C  C4     . A   H 4 31  ? 198.946 178.524 265.677 1.00 201.99 ? 24  A   H C4     1 
ATOM   33546 H  "H5'"  . A   H 4 31  ? 198.112 178.698 260.752 1.00 209.91 ? 24  A   H "H5'"  1 
ATOM   33547 H  "H5''" . A   H 4 31  ? 197.793 178.552 262.291 1.00 208.70 ? 24  A   H "H5''" 1 
ATOM   33548 H  "H4'"  . A   H 4 31  ? 199.321 180.720 261.388 1.00 198.20 ? 24  A   H "H4'"  1 
ATOM   33549 H  "H3'"  . A   H 4 31  ? 200.422 178.396 261.044 1.00 204.20 ? 24  A   H "H3'"  1 
ATOM   33550 H  "H2'"  . A   H 4 31  ? 200.277 177.773 263.241 1.00 204.81 ? 24  A   H "H2'"  1 
ATOM   33551 H  "HO2'" . A   H 4 31  ? 202.399 177.556 262.802 1.00 204.70 ? 24  A   H "HO2'" 1 
ATOM   33552 H  "H1'"  . A   H 4 31  ? 201.103 180.364 264.008 1.00 191.58 ? 24  A   H "H1'"  1 
ATOM   33553 H  H8     . A   H 4 31  ? 201.403 180.175 266.533 1.00 193.27 ? 24  A   H H8     1 
ATOM   33554 H  H61    . A   H 4 31  ? 197.255 177.021 269.320 1.00 221.32 ? 24  A   H H61    1 
ATOM   33555 H  H62    . A   H 4 31  ? 198.485 177.840 269.512 1.00 215.67 ? 24  A   H H62    1 
ATOM   33556 H  H2     . A   H 4 31  ? 196.484 176.853 265.050 1.00 216.00 ? 24  A   H H2     1 
ATOM   33557 P  P      . G   H 4 32  ? 202.056 180.077 259.763 1.00 205.16 ? 25  G   H P      1 
ATOM   33558 O  OP1    . G   H 4 32  ? 203.029 181.192 259.633 1.00 200.86 ? 25  G   H OP1    1 
ATOM   33559 O  OP2    . G   H 4 32  ? 200.823 180.100 258.936 1.00 203.49 ? 25  G   H OP2    1 
ATOM   33560 O  "O5'"  . G   H 4 32  ? 202.844 178.714 259.516 1.00 209.70 ? 25  G   H "O5'"  1 
ATOM   33561 C  "C5'"  . G   H 4 32  ? 202.216 177.598 258.902 1.00 216.26 ? 25  G   H "C5'"  1 
ATOM   33562 C  "C4'"  . G   H 4 32  ? 202.280 176.375 259.781 1.00 218.07 ? 25  G   H "C4'"  1 
ATOM   33563 O  "O4'"  . G   H 4 32  ? 201.616 175.271 259.119 1.00 219.76 ? 25  G   H "O4'"  1 
ATOM   33564 C  "C3'"  . G   H 4 32  ? 203.676 175.856 260.090 1.00 220.99 ? 25  G   H "C3'"  1 
ATOM   33565 O  "O3'"  . G   H 4 32  ? 204.262 176.542 261.185 1.00 217.75 ? 25  G   H "O3'"  1 
ATOM   33566 C  "C2'"  . G   H 4 32  ? 203.443 174.370 260.342 1.00 227.54 ? 25  G   H "C2'"  1 
ATOM   33567 O  "O2'"  . G   H 4 32  ? 202.992 174.139 261.667 1.00 228.48 ? 25  G   H "O2'"  1 
ATOM   33568 C  "C1'"  . G   H 4 32  ? 202.294 174.063 259.381 1.00 226.28 ? 25  G   H "C1'"  1 
ATOM   33569 N  N9     . G   H 4 32  ? 202.722 173.499 258.086 1.00 227.33 ? 25  G   H N9     1 
ATOM   33570 C  C8     . G   H 4 32  ? 203.957 173.385 257.491 1.00 229.45 ? 25  G   H C8     1 
ATOM   33571 N  N7     . G   H 4 32  ? 203.902 172.820 256.311 1.00 230.97 ? 25  G   H N7     1 
ATOM   33572 C  C5     . G   H 4 32  ? 202.550 172.562 256.109 1.00 234.78 ? 25  G   H C5     1 
ATOM   33573 C  C6     . G   H 4 32  ? 201.850 171.965 255.025 1.00 240.05 ? 25  G   H C6     1 
ATOM   33574 O  O6     . G   H 4 32  ? 202.288 171.522 253.958 1.00 245.10 ? 25  G   H O6     1 
ATOM   33575 N  N1     . G   H 4 32  ? 200.476 171.907 255.263 1.00 235.98 ? 25  G   H N1     1 
ATOM   33576 C  C2     . G   H 4 32  ? 199.860 172.365 256.399 1.00 234.73 ? 25  G   H C2     1 
ATOM   33577 N  N2     . G   H 4 32  ? 198.528 172.229 256.461 1.00 235.05 ? 25  G   H N2     1 
ATOM   33578 N  N3     . G   H 4 32  ? 200.496 172.915 257.412 1.00 231.58 ? 25  G   H N3     1 
ATOM   33579 C  C4     . G   H 4 32  ? 201.823 172.978 257.198 1.00 230.52 ? 25  G   H C4     1 
ATOM   33580 H  "H5'"  . G   H 4 32  ? 202.666 177.406 258.065 1.00 217.57 ? 25  G   H "H5'"  1 
ATOM   33581 H  "H5''" . G   H 4 32  ? 201.287 177.797 258.722 1.00 215.25 ? 25  G   H "H5''" 1 
ATOM   33582 H  "H4'"  . G   H 4 32  ? 201.823 176.563 260.615 1.00 216.41 ? 25  G   H "H4'"  1 
ATOM   33583 H  "H3'"  . G   H 4 32  ? 204.238 175.963 259.307 1.00 223.96 ? 25  G   H "H3'"  1 
ATOM   33584 H  "H2'"  . G   H 4 32  ? 204.237 173.847 260.150 1.00 228.86 ? 25  G   H "H2'"  1 
ATOM   33585 H  "HO2'" . G   H 4 32  ? 202.161 174.257 261.700 1.00 225.33 ? 25  G   H "HO2'" 1 
ATOM   33586 H  "H1'"  . G   H 4 32  ? 201.681 173.442 259.805 1.00 227.07 ? 25  G   H "H1'"  1 
ATOM   33587 H  H8     . G   H 4 32  ? 204.748 173.663 257.892 1.00 230.64 ? 25  G   H H8     1 
ATOM   33588 H  H1     . G   H 4 32  ? 199.980 171.563 254.651 1.00 233.66 ? 25  G   H H1     1 
ATOM   33589 H  H21    . G   H 4 32  ? 198.103 171.856 255.812 1.00 233.95 ? 25  G   H H21    1 
ATOM   33590 H  H22    . G   H 4 32  ? 198.098 172.514 257.149 1.00 233.85 ? 25  G   H H22    1 
ATOM   33591 P  P      . G   H 4 33  ? 205.589 175.987 261.898 1.00 232.33 ? 26  G   H P      1 
ATOM   33592 O  OP1    . G   H 4 33  ? 206.124 177.066 262.765 1.00 221.18 ? 26  G   H OP1    1 
ATOM   33593 O  OP2    . G   H 4 33  ? 206.456 175.382 260.856 1.00 240.49 ? 26  G   H OP2    1 
ATOM   33594 O  "O5'"  . G   H 4 33  ? 205.062 174.821 262.847 1.00 233.33 ? 26  G   H "O5'"  1 
ATOM   33595 C  "C5'"  . G   H 4 33  ? 204.257 175.094 263.988 1.00 225.03 ? 26  G   H "C5'"  1 
ATOM   33596 C  "C4'"  . G   H 4 33  ? 203.710 173.815 264.567 1.00 225.72 ? 26  G   H "C4'"  1 
ATOM   33597 O  "O4'"  . G   H 4 33  ? 202.890 173.149 263.571 1.00 225.35 ? 26  G   H "O4'"  1 
ATOM   33598 C  "C3'"  . G   H 4 33  ? 204.765 172.788 264.955 1.00 228.17 ? 26  G   H "C3'"  1 
ATOM   33599 O  "O3'"  . G   H 4 33  ? 205.228 172.983 266.278 1.00 234.25 ? 26  G   H "O3'"  1 
ATOM   33600 C  "C2'"  . G   H 4 33  ? 204.060 171.455 264.740 1.00 229.03 ? 26  G   H "C2'"  1 
ATOM   33601 O  "O2'"  . G   H 4 33  ? 203.236 171.127 265.848 1.00 232.03 ? 26  G   H "O2'"  1 
ATOM   33602 C  "C1'"  . G   H 4 33  ? 203.167 171.767 263.547 1.00 226.93 ? 26  G   H "C1'"  1 
ATOM   33603 N  N9     . G   H 4 33  ? 203.801 171.481 262.248 1.00 228.60 ? 26  G   H N9     1 
ATOM   33604 C  C8     . G   H 4 33  ? 205.104 171.667 261.853 1.00 230.27 ? 26  G   H C8     1 
ATOM   33605 N  N7     . G   H 4 33  ? 205.310 171.347 260.604 1.00 228.23 ? 26  G   H N7     1 
ATOM   33606 C  C5     . G   H 4 33  ? 204.063 170.945 260.143 1.00 229.49 ? 26  G   H C5     1 
ATOM   33607 C  C6     . G   H 4 33  ? 203.647 170.480 258.870 1.00 238.08 ? 26  G   H C6     1 
ATOM   33608 O  O6     . G   H 4 33  ? 204.310 170.325 257.840 1.00 244.55 ? 26  G   H O6     1 
ATOM   33609 N  N1     . G   H 4 33  ? 202.289 170.180 258.850 1.00 240.17 ? 26  G   H N1     1 
ATOM   33610 C  C2     . G   H 4 33  ? 201.445 170.318 259.918 1.00 236.25 ? 26  G   H C2     1 
ATOM   33611 N  N2     . G   H 4 33  ? 200.176 169.968 259.681 1.00 238.92 ? 26  G   H N2     1 
ATOM   33612 N  N3     . G   H 4 33  ? 201.811 170.739 261.111 1.00 231.41 ? 26  G   H N3     1 
ATOM   33613 C  C4     . G   H 4 33  ? 203.125 171.034 261.146 1.00 228.88 ? 26  G   H C4     1 
ATOM   33614 H  "H5'"  . G   H 4 33  ? 203.520 175.669 263.728 1.00 223.43 ? 26  G   H "H5'"  1 
ATOM   33615 H  "H5''" . G   H 4 33  ? 204.794 175.546 264.657 1.00 223.24 ? 26  G   H "H5''" 1 
ATOM   33616 H  "H4'"  . G   H 4 33  ? 203.168 174.020 265.343 1.00 225.80 ? 26  G   H "H4'"  1 
ATOM   33617 H  "H3'"  . G   H 4 33  ? 205.517 172.857 264.348 1.00 227.62 ? 26  G   H "H3'"  1 
ATOM   33618 H  "H2'"  . G   H 4 33  ? 204.690 170.746 264.538 1.00 227.57 ? 26  G   H "H2'"  1 
ATOM   33619 H  "HO2'" . G   H 4 33  ? 202.470 171.450 265.728 1.00 229.70 ? 26  G   H "HO2'" 1 
ATOM   33620 H  "H1'"  . G   H 4 33  ? 202.338 171.269 263.621 1.00 227.92 ? 26  G   H "H1'"  1 
ATOM   33621 H  H8     . G   H 4 33  ? 205.773 171.977 262.419 1.00 230.22 ? 26  G   H H8     1 
ATOM   33622 H  H1     . G   H 4 33  ? 201.955 169.896 258.111 1.00 237.39 ? 26  G   H H1     1 
ATOM   33623 H  H21    . G   H 4 33  ? 199.951 169.664 258.909 1.00 239.72 ? 26  G   H H21    1 
ATOM   33624 H  H22    . G   H 4 33  ? 199.586 170.047 260.301 1.00 239.15 ? 26  G   H H22    1 
ATOM   33625 P  P      . G   H 4 34  ? 206.396 172.063 266.877 1.00 239.39 ? 27  G   H P      1 
ATOM   33626 O  OP1    . G   H 4 34  ? 206.616 172.512 268.272 1.00 241.19 ? 27  G   H OP1    1 
ATOM   33627 O  OP2    . G   H 4 34  ? 207.529 172.033 265.918 1.00 232.23 ? 27  G   H OP2    1 
ATOM   33628 O  "O5'"  . G   H 4 34  ? 205.750 170.613 266.939 1.00 243.78 ? 27  G   H "O5'"  1 
ATOM   33629 C  "C5'"  . G   H 4 34  ? 204.960 170.215 268.052 1.00 251.67 ? 27  G   H "C5'"  1 
ATOM   33630 C  "C4'"  . G   H 4 34  ? 204.775 168.724 268.073 1.00 259.25 ? 27  G   H "C4'"  1 
ATOM   33631 O  "O4'"  . G   H 4 34  ? 204.266 168.293 266.781 1.00 253.69 ? 27  G   H "O4'"  1 
ATOM   33632 C  "C3'"  . G   H 4 34  ? 206.059 167.935 268.309 1.00 267.66 ? 27  G   H "C3'"  1 
ATOM   33633 O  "O3'"  . G   H 4 34  ? 205.791 166.758 269.069 1.00 281.55 ? 27  G   H "O3'"  1 
ATOM   33634 C  "C2'"  . G   H 4 34  ? 206.495 167.564 266.896 1.00 263.75 ? 27  G   H "C2'"  1 
ATOM   33635 O  "O2'"  . G   H 4 34  ? 207.318 166.420 266.816 1.00 272.45 ? 27  G   H "O2'"  1 
ATOM   33636 C  "C1'"  . G   H 4 34  ? 205.149 167.348 266.208 1.00 256.14 ? 27  G   H "C1'"  1 
ATOM   33637 N  N9     . G   H 4 34  ? 205.164 167.554 264.755 1.00 246.85 ? 27  G   H N9     1 
ATOM   33638 C  C8     . G   H 4 34  ? 206.226 167.897 263.951 1.00 244.09 ? 27  G   H C8     1 
ATOM   33639 N  N7     . G   H 4 34  ? 205.909 167.999 262.689 1.00 237.63 ? 27  G   H N7     1 
ATOM   33640 C  C5     . G   H 4 34  ? 204.555 167.703 262.654 1.00 238.60 ? 27  G   H C5     1 
ATOM   33641 C  C6     . G   H 4 34  ? 203.654 167.646 261.560 1.00 237.96 ? 27  G   H C6     1 
ATOM   33642 O  O6     . G   H 4 34  ? 203.880 167.865 260.364 1.00 233.81 ? 27  G   H O6     1 
ATOM   33643 N  N1     . G   H 4 34  ? 202.370 167.306 261.971 1.00 240.36 ? 27  G   H N1     1 
ATOM   33644 C  C2     . G   H 4 34  ? 202.000 167.046 263.267 1.00 242.75 ? 27  G   H C2     1 
ATOM   33645 N  N2     . G   H 4 34  ? 200.712 166.731 263.464 1.00 242.09 ? 27  G   H N2     1 
ATOM   33646 N  N3     . G   H 4 34  ? 202.830 167.091 264.296 1.00 244.52 ? 27  G   H N3     1 
ATOM   33647 C  C4     . G   H 4 34  ? 204.082 167.422 263.919 1.00 243.69 ? 27  G   H C4     1 
ATOM   33648 H  "H5'"  . G   H 4 34  ? 204.093 170.647 268.016 1.00 246.50 ? 27  G   H "H5'"  1 
ATOM   33649 H  "H5''" . G   H 4 34  ? 205.407 170.481 268.870 1.00 248.58 ? 27  G   H "H5''" 1 
ATOM   33650 H  "H4'"  . G   H 4 34  ? 204.125 168.508 268.751 1.00 256.76 ? 27  G   H "H4'"  1 
ATOM   33651 H  "H3'"  . G   H 4 34  ? 206.725 168.488 268.744 1.00 261.58 ? 27  G   H "H3'"  1 
ATOM   33652 H  "H2'"  . G   H 4 34  ? 206.957 168.325 266.511 1.00 255.40 ? 27  G   H "H2'"  1 
ATOM   33653 H  "HO2'" . G   H 4 34  ? 208.028 166.565 267.241 1.00 266.65 ? 27  G   H "HO2'" 1 
ATOM   33654 H  "H1'"  . G   H 4 34  ? 204.830 166.453 266.402 1.00 254.83 ? 27  G   H "H1'"  1 
ATOM   33655 H  H8     . G   H 4 34  ? 207.085 168.046 264.275 1.00 244.89 ? 27  G   H H8     1 
ATOM   33656 H  H1     . G   H 4 34  ? 201.761 167.252 261.367 1.00 238.20 ? 27  G   H H1     1 
ATOM   33657 H  H21    . G   H 4 34  ? 200.176 166.676 262.794 1.00 241.68 ? 27  G   H H21    1 
ATOM   33658 H  H22    . G   H 4 34  ? 200.422 166.584 264.260 1.00 243.35 ? 27  G   H H22    1 
ATOM   33659 P  P      . U   H 4 35  ? 206.917 166.186 270.061 1.00 306.15 ? 28  U   H P      1 
ATOM   33660 O  OP1    . U   H 4 35  ? 206.672 164.739 270.275 1.00 294.68 ? 28  U   H OP1    1 
ATOM   33661 O  OP2    . U   H 4 35  ? 206.998 167.096 271.233 1.00 292.27 ? 28  U   H OP2    1 
ATOM   33662 O  "O5'"  . U   H 4 35  ? 208.264 166.345 269.227 1.00 290.39 ? 28  U   H "O5'"  1 
ATOM   33663 C  "C5'"  . U   H 4 35  ? 209.457 165.694 269.634 1.00 286.05 ? 28  U   H "C5'"  1 
ATOM   33664 C  "C4'"  . U   H 4 35  ? 209.563 164.323 269.021 1.00 286.76 ? 28  U   H "C4'"  1 
ATOM   33665 O  "O4'"  . U   H 4 35  ? 208.691 164.235 267.868 1.00 285.91 ? 28  U   H "O4'"  1 
ATOM   33666 C  "C3'"  . U   H 4 35  ? 210.931 163.937 268.484 1.00 286.62 ? 28  U   H "C3'"  1 
ATOM   33667 O  "O3'"  . U   H 4 35  ? 211.799 163.464 269.499 1.00 287.89 ? 28  U   H "O3'"  1 
ATOM   33668 C  "C2'"  . U   H 4 35  ? 210.597 162.881 267.436 1.00 285.34 ? 28  U   H "C2'"  1 
ATOM   33669 O  "O2'"  . U   H 4 35  ? 210.403 161.607 268.033 1.00 285.09 ? 28  U   H "O2'"  1 
ATOM   33670 C  "C1'"  . U   H 4 35  ? 209.257 163.384 266.895 1.00 282.92 ? 28  U   H "C1'"  1 
ATOM   33671 N  N1     . U   H 4 35  ? 209.397 164.139 265.627 1.00 279.57 ? 28  U   H N1     1 
ATOM   33672 C  C2     . U   H 4 35  ? 209.042 163.506 264.450 1.00 278.26 ? 28  U   H C2     1 
ATOM   33673 O  O2     . U   H 4 35  ? 208.624 162.364 264.401 1.00 277.30 ? 28  U   H O2     1 
ATOM   33674 N  N3     . U   H 4 35  ? 209.183 164.257 263.313 1.00 276.81 ? 28  U   H N3     1 
ATOM   33675 C  C4     . U   H 4 35  ? 209.642 165.556 263.232 1.00 271.40 ? 28  U   H C4     1 
ATOM   33676 O  O4     . U   H 4 35  ? 209.719 166.107 262.133 1.00 267.95 ? 28  U   H O4     1 
ATOM   33677 C  C5     . U   H 4 35  ? 209.993 166.147 264.489 1.00 269.56 ? 28  U   H C5     1 
ATOM   33678 C  C6     . U   H 4 35  ? 209.862 165.433 265.613 1.00 275.70 ? 28  U   H C6     1 
ATOM   33679 H  "H5'"  . U   H 4 35  ? 209.458 165.610 270.599 1.00 285.44 ? 28  U   H "H5'"  1 
ATOM   33680 H  "H5''" . U   H 4 35  ? 210.220 166.225 269.360 1.00 280.61 ? 28  U   H "H5''" 1 
ATOM   33681 H  "H4'"  . U   H 4 35  ? 209.285 163.663 269.676 1.00 287.46 ? 28  U   H "H4'"  1 
ATOM   33682 H  "H3'"  . U   H 4 35  ? 211.332 164.702 268.043 1.00 283.00 ? 28  U   H "H3'"  1 
ATOM   33683 H  "H2'"  . U   H 4 35  ? 211.264 162.854 266.736 1.00 283.52 ? 28  U   H "H2'"  1 
ATOM   33684 H  "HO2'" . U   H 4 35  ? 211.132 161.341 268.354 1.00 285.03 ? 28  U   H "HO2'" 1 
ATOM   33685 H  "H1'"  . U   H 4 35  ? 208.665 162.628 266.766 1.00 282.35 ? 28  U   H "H1'"  1 
ATOM   33686 H  H3     . U   H 4 35  ? 208.965 163.879 262.572 1.00 275.12 ? 28  U   H H3     1 
ATOM   33687 H  H5     . U   H 4 35  ? 210.312 167.020 264.523 1.00 268.70 ? 28  U   H H5     1 
ATOM   33688 H  H6     . U   H 4 35  ? 210.093 165.831 266.421 1.00 277.11 ? 28  U   H H6     1 
ATOM   33689 P  P      . C   H 4 36  ? 212.705 164.479 270.356 1.00 289.17 ? 29  C   H P      1 
ATOM   33690 O  OP1    . C   H 4 36  ? 212.045 164.659 271.674 1.00 279.96 ? 29  C   H OP1    1 
ATOM   33691 O  OP2    . C   H 4 36  ? 213.016 165.667 269.522 1.00 287.40 ? 29  C   H OP2    1 
ATOM   33692 O  "O5'"  . C   H 4 36  ? 214.062 163.675 270.595 1.00 289.12 ? 29  C   H "O5'"  1 
ATOM   33693 C  "C5'"  . C   H 4 36  ? 214.076 162.461 271.332 1.00 284.56 ? 29  C   H "C5'"  1 
ATOM   33694 C  "C4'"  . C   H 4 36  ? 214.169 161.261 270.422 1.00 287.56 ? 29  C   H "C4'"  1 
ATOM   33695 O  "O4'"  . C   H 4 36  ? 213.210 161.404 269.340 1.00 290.37 ? 29  C   H "O4'"  1 
ATOM   33696 C  "C3'"  . C   H 4 36  ? 215.499 161.056 269.709 1.00 290.00 ? 29  C   H "C3'"  1 
ATOM   33697 O  "O3'"  . C   H 4 36  ? 216.478 160.417 270.508 1.00 290.75 ? 29  C   H "O3'"  1 
ATOM   33698 C  "C2'"  . C   H 4 36  ? 215.094 160.252 268.481 1.00 288.76 ? 29  C   H "C2'"  1 
ATOM   33699 O  "O2'"  . C   H 4 36  ? 214.900 158.883 268.802 1.00 287.84 ? 29  C   H "O2'"  1 
ATOM   33700 C  "C1'"  . C   H 4 36  ? 213.743 160.879 268.144 1.00 287.79 ? 29  C   H "C1'"  1 
ATOM   33701 N  N1     . C   H 4 36  ? 213.886 161.979 267.160 1.00 286.17 ? 29  C   H N1     1 
ATOM   33702 C  C2     . C   H 4 36  ? 213.593 161.747 265.813 1.00 281.03 ? 29  C   H C2     1 
ATOM   33703 O  O2     . C   H 4 36  ? 213.177 160.636 265.454 1.00 277.26 ? 29  C   H O2     1 
ATOM   33704 N  N3     . C   H 4 36  ? 213.732 162.755 264.919 1.00 277.89 ? 29  C   H N3     1 
ATOM   33705 C  C4     . C   H 4 36  ? 214.172 163.950 265.317 1.00 277.06 ? 29  C   H C4     1 
ATOM   33706 N  N4     . C   H 4 36  ? 214.304 164.915 264.405 1.00 271.45 ? 29  C   H N4     1 
ATOM   33707 C  C5     . C   H 4 36  ? 214.493 164.211 266.678 1.00 282.20 ? 29  C   H C5     1 
ATOM   33708 C  C6     . C   H 4 36  ? 214.338 163.209 267.550 1.00 286.98 ? 29  C   H C6     1 
ATOM   33709 H  "H5'"  . C   H 4 36  ? 213.262 162.398 271.856 1.00 286.15 ? 29  C   H "H5'"  1 
ATOM   33710 H  "H5''" . C   H 4 36  ? 214.838 162.463 271.932 1.00 286.41 ? 29  C   H "H5''" 1 
ATOM   33711 H  "H4'"  . C   H 4 36  ? 213.956 160.462 270.929 1.00 287.95 ? 29  C   H "H4'"  1 
ATOM   33712 H  "H3'"  . C   H 4 36  ? 215.847 161.916 269.431 1.00 288.17 ? 29  C   H "H3'"  1 
ATOM   33713 H  "H2'"  . C   H 4 36  ? 215.728 160.366 267.756 1.00 286.85 ? 29  C   H "H2'"  1 
ATOM   33714 H  "HO2'" . C   H 4 36  ? 215.644 158.536 268.981 1.00 287.39 ? 29  C   H "HO2'" 1 
ATOM   33715 H  "H1'"  . C   H 4 36  ? 213.144 160.197 267.803 1.00 286.00 ? 29  C   H "H1'"  1 
ATOM   33716 H  H41    . C   H 4 36  ? 214.660 165.666 264.623 1.00 271.26 ? 29  C   H H41    1 
ATOM   33717 H  H42    . C   H 4 36  ? 214.032 164.785 263.599 1.00 270.50 ? 29  C   H H42    1 
ATOM   33718 H  H5     . C   H 4 36  ? 214.798 165.046 266.950 1.00 280.83 ? 29  C   H H5     1 
ATOM   33719 H  H6     . C   H 4 36  ? 214.545 163.353 268.442 1.00 286.43 ? 29  C   H H6     1 
ATOM   33720 P  P      . U   H 4 37  ? 217.948 160.163 269.909 1.00 289.69 ? 30  U   H P      1 
ATOM   33721 O  OP1    . U   H 4 37  ? 218.373 161.399 269.205 1.00 281.73 ? 30  U   H OP1    1 
ATOM   33722 O  OP2    . U   H 4 37  ? 217.930 158.871 269.177 1.00 285.72 ? 30  U   H OP2    1 
ATOM   33723 O  "O5'"  . U   H 4 37  ? 218.872 159.988 271.194 1.00 283.31 ? 30  U   H "O5'"  1 
ATOM   33724 C  "C5'"  . U   H 4 37  ? 219.124 161.079 272.067 1.00 281.46 ? 30  U   H "C5'"  1 
ATOM   33725 C  "C4'"  . U   H 4 37  ? 220.557 161.542 271.970 1.00 281.45 ? 30  U   H "C4'"  1 
ATOM   33726 O  "O4'"  . U   H 4 37  ? 220.939 162.214 273.199 1.00 283.25 ? 30  U   H "O4'"  1 
ATOM   33727 C  "C3'"  . U   H 4 37  ? 221.598 160.444 271.808 1.00 281.80 ? 30  U   H "C3'"  1 
ATOM   33728 O  "O3'"  . U   H 4 37  ? 221.728 160.001 270.468 1.00 278.21 ? 30  U   H "O3'"  1 
ATOM   33729 C  "C2'"  . U   H 4 37  ? 222.859 161.094 272.361 1.00 282.89 ? 30  U   H "C2'"  1 
ATOM   33730 O  "O2'"  . U   H 4 37  ? 223.458 161.954 271.402 1.00 276.99 ? 30  U   H "O2'"  1 
ATOM   33731 C  "C1'"  . U   H 4 37  ? 222.292 161.942 273.499 1.00 284.80 ? 30  U   H "C1'"  1 
ATOM   33732 N  N1     . U   H 4 37  ? 222.375 161.254 274.810 1.00 285.70 ? 30  U   H N1     1 
ATOM   33733 C  C2     . U   H 4 37  ? 221.367 160.392 275.214 1.00 283.39 ? 30  U   H C2     1 
ATOM   33734 O  O2     . U   H 4 37  ? 220.369 160.147 274.560 1.00 282.71 ? 30  U   H O2     1 
ATOM   33735 N  N3     . U   H 4 37  ? 221.560 159.813 276.444 1.00 279.71 ? 30  U   H N3     1 
ATOM   33736 C  C4     . U   H 4 37  ? 222.630 159.994 277.294 1.00 277.17 ? 30  U   H C4     1 
ATOM   33737 O  O4     . U   H 4 37  ? 222.654 159.396 278.370 1.00 270.76 ? 30  U   H O4     1 
ATOM   33738 C  C5     . U   H 4 37  ? 223.632 160.890 276.809 1.00 279.65 ? 30  U   H C5     1 
ATOM   33739 C  C6     . U   H 4 37  ? 223.470 161.470 275.615 1.00 283.35 ? 30  U   H C6     1 
ATOM   33740 H  "H5''" . U   H 4 37  ? 218.538 161.815 271.830 1.00 283.13 ? 30  U   H "H5''" 1 
ATOM   33741 H  "H4'"  . U   H 4 37  ? 220.635 162.165 271.232 1.00 282.27 ? 30  U   H "H4'"  1 
ATOM   33742 H  "H3'"  . U   H 4 37  ? 221.358 159.689 272.366 1.00 282.72 ? 30  U   H "H3'"  1 
ATOM   33743 H  "H2'"  . U   H 4 37  ? 223.486 160.432 272.691 1.00 282.88 ? 30  U   H "H2'"  1 
ATOM   33744 H  "HO2'" . U   H 4 37  ? 223.792 161.488 270.787 1.00 278.82 ? 30  U   H "HO2'" 1 
ATOM   33745 H  "H1'"  . U   H 4 37  ? 222.781 162.778 273.547 1.00 284.27 ? 30  U   H "H1'"  1 
ATOM   33746 H  H3     . U   H 4 37  ? 220.944 159.277 276.714 1.00 279.38 ? 30  U   H H3     1 
ATOM   33747 H  H5     . U   H 4 37  ? 224.388 161.070 277.320 1.00 278.94 ? 30  U   H H5     1 
ATOM   33748 H  H6     . U   H 4 37  ? 224.130 162.052 275.314 1.00 282.87 ? 30  U   H H6     1 
ATOM   33749 P  P      . DG  I 5 20  ? 214.894 158.811 260.728 1.00 283.59 ? -29 DG  I P      1 
ATOM   33750 O  OP1    . DG  I 5 20  ? 215.266 157.691 261.621 1.00 271.27 ? -29 DG  I OP1    1 
ATOM   33751 O  OP2    . DG  I 5 20  ? 215.828 159.255 259.669 1.00 277.91 ? -29 DG  I OP2    1 
ATOM   33752 O  "O5'"  . DG  I 5 20  ? 213.485 158.487 260.043 1.00 304.67 ? -29 DG  I "O5'"  1 
ATOM   33753 C  "C5'"  . DG  I 5 20  ? 213.387 158.397 258.626 1.00 311.05 ? -29 DG  I "C5'"  1 
ATOM   33754 C  "C4'"  . DG  I 5 20  ? 211.943 158.230 258.190 1.00 318.91 ? -29 DG  I "C4'"  1 
ATOM   33755 O  "O4'"  . DG  I 5 20  ? 211.115 159.190 258.885 1.00 318.19 ? -29 DG  I "O4'"  1 
ATOM   33756 C  "C3'"  . DG  I 5 20  ? 211.680 158.500 256.723 1.00 326.88 ? -29 DG  I "C3'"  1 
ATOM   33757 O  "O3'"  . DG  I 5 20  ? 210.501 157.835 256.289 1.00 338.95 ? -29 DG  I "O3'"  1 
ATOM   33758 C  "C2'"  . DG  I 5 20  ? 211.534 160.016 256.697 1.00 323.16 ? -29 DG  I "C2'"  1 
ATOM   33759 C  "C1'"  . DG  I 5 20  ? 210.895 160.324 258.056 1.00 319.56 ? -29 DG  I "C1'"  1 
ATOM   33760 N  N9     . DG  I 5 20  ? 211.450 161.502 258.724 1.00 312.46 ? -29 DG  I N9     1 
ATOM   33761 C  C8     . DG  I 5 20  ? 211.874 162.669 258.132 1.00 311.11 ? -29 DG  I C8     1 
ATOM   33762 N  N7     . DG  I 5 20  ? 212.324 163.549 258.982 1.00 308.54 ? -29 DG  I N7     1 
ATOM   33763 C  C5     . DG  I 5 20  ? 212.185 162.932 260.218 1.00 302.61 ? -29 DG  I C5     1 
ATOM   33764 C  C6     . DG  I 5 20  ? 212.503 163.404 261.514 1.00 290.86 ? -29 DG  I C6     1 
ATOM   33765 O  O6     . DG  I 5 20  ? 212.990 164.496 261.836 1.00 284.64 ? -29 DG  I O6     1 
ATOM   33766 N  N1     . DG  I 5 20  ? 212.207 162.460 262.494 1.00 286.77 ? -29 DG  I N1     1 
ATOM   33767 C  C2     . DG  I 5 20  ? 211.660 161.225 262.251 1.00 290.85 ? -29 DG  I C2     1 
ATOM   33768 N  N2     . DG  I 5 20  ? 211.452 160.455 263.327 1.00 283.16 ? -29 DG  I N2     1 
ATOM   33769 N  N3     . DG  I 5 20  ? 211.361 160.768 261.045 1.00 301.23 ? -29 DG  I N3     1 
ATOM   33770 C  C4     . DG  I 5 20  ? 211.647 161.673 260.078 1.00 306.77 ? -29 DG  I C4     1 
ATOM   33771 H  "H5'"  . DG  I 5 20  ? 213.903 157.635 258.319 1.00 308.40 ? -29 DG  I "H5'"  1 
ATOM   33772 H  "H5''" . DG  I 5 20  ? 213.748 159.205 258.230 1.00 307.81 ? -29 DG  I "H5''" 1 
ATOM   33773 H  "H4'"  . DG  I 5 20  ? 211.644 157.333 258.408 1.00 315.32 ? -29 DG  I "H4'"  1 
ATOM   33774 H  "H3'"  . DG  I 5 20  ? 212.441 158.226 256.188 1.00 322.28 ? -29 DG  I "H3'"  1 
ATOM   33775 H  "H2'"  . DG  I 5 20  ? 212.402 160.440 256.620 1.00 317.64 ? -29 DG  I "H2'"  1 
ATOM   33776 H  "H2''" . DG  I 5 20  ? 210.950 160.292 255.974 1.00 321.31 ? -29 DG  I "H2''" 1 
ATOM   33777 H  "H1'"  . DG  I 5 20  ? 209.942 160.447 257.936 1.00 317.72 ? -29 DG  I "H1'"  1 
ATOM   33778 H  H8     . DG  I 5 20  ? 211.850 162.813 257.214 1.00 310.70 ? -29 DG  I H8     1 
ATOM   33779 H  H1     . DG  I 5 20  ? 212.369 162.670 263.312 1.00 283.73 ? -29 DG  I H1     1 
ATOM   33780 H  H21    . DG  I 5 20  ? 211.128 159.664 263.233 1.00 286.62 ? -29 DG  I H21    1 
ATOM   33781 H  H22    . DG  I 5 20  ? 211.643 160.752 264.111 1.00 283.12 ? -29 DG  I H22    1 
ATOM   33782 P  P      . DA  I 5 21  ? 210.403 157.248 254.797 1.00 360.77 ? -28 DA  I P      1 
ATOM   33783 O  OP1    . DA  I 5 21  ? 210.959 155.877 254.813 1.00 358.92 ? -28 DA  I OP1    1 
ATOM   33784 O  OP2    . DA  I 5 21  ? 210.969 158.260 253.879 1.00 351.89 ? -28 DA  I OP2    1 
ATOM   33785 O  "O5'"  . DA  I 5 21  ? 208.830 157.137 254.535 1.00 360.04 ? -28 DA  I "O5'"  1 
ATOM   33786 C  "C5'"  . DA  I 5 21  ? 208.038 158.317 254.451 1.00 351.34 ? -28 DA  I "C5'"  1 
ATOM   33787 C  "C4'"  . DA  I 5 21  ? 206.954 158.324 255.515 1.00 348.37 ? -28 DA  I "C4'"  1 
ATOM   33788 O  "O4'"  . DA  I 5 21  ? 207.521 158.752 256.781 1.00 342.94 ? -28 DA  I "O4'"  1 
ATOM   33789 C  "C3'"  . DA  I 5 21  ? 205.803 159.280 255.249 1.00 340.30 ? -28 DA  I "C3'"  1 
ATOM   33790 O  "O3'"  . DA  I 5 21  ? 204.795 158.655 254.457 1.00 347.17 ? -28 DA  I "O3'"  1 
ATOM   33791 C  "C2'"  . DA  I 5 21  ? 205.316 159.618 256.652 1.00 329.69 ? -28 DA  I "C2'"  1 
ATOM   33792 C  "C1'"  . DA  I 5 21  ? 206.594 159.564 257.486 1.00 327.82 ? -28 DA  I "C1'"  1 
ATOM   33793 N  N9     . DA  I 5 21  ? 207.199 160.874 257.711 1.00 321.41 ? -28 DA  I N9     1 
ATOM   33794 C  C8     . DA  I 5 21  ? 207.531 161.800 256.762 1.00 322.00 ? -28 DA  I C8     1 
ATOM   33795 N  N7     . DA  I 5 21  ? 208.061 162.895 257.252 1.00 314.88 ? -28 DA  I N7     1 
ATOM   33796 C  C5     . DA  I 5 21  ? 208.079 162.673 258.619 1.00 309.99 ? -28 DA  I C5     1 
ATOM   33797 C  C6     . DA  I 5 21  ? 208.521 163.458 259.702 1.00 300.64 ? -28 DA  I C6     1 
ATOM   33798 N  N6     . DA  I 5 21  ? 209.053 164.676 259.561 1.00 298.47 ? -28 DA  I N6     1 
ATOM   33799 N  N1     . DA  I 5 21  ? 208.396 162.941 260.941 1.00 294.01 ? -28 DA  I N1     1 
ATOM   33800 C  C2     . DA  I 5 21  ? 207.864 161.720 261.080 1.00 292.21 ? -28 DA  I C2     1 
ATOM   33801 N  N3     . DA  I 5 21  ? 207.413 160.890 260.140 1.00 299.85 ? -28 DA  I N3     1 
ATOM   33802 C  C4     . DA  I 5 21  ? 207.549 161.433 258.920 1.00 311.36 ? -28 DA  I C4     1 
ATOM   33803 H  "H5'"  . DA  I 5 21  ? 207.625 158.360 253.576 1.00 350.84 ? -28 DA  I "H5'"  1 
ATOM   33804 H  "H5''" . DA  I 5 21  ? 208.608 159.092 254.572 1.00 345.57 ? -28 DA  I "H5''" 1 
ATOM   33805 H  "H4'"  . DA  I 5 21  ? 206.603 157.425 255.614 1.00 347.77 ? -28 DA  I "H4'"  1 
ATOM   33806 H  "H3'"  . DA  I 5 21  ? 206.128 160.079 254.807 1.00 339.82 ? -28 DA  I "H3'"  1 
ATOM   33807 H  "H2'"  . DA  I 5 21  ? 204.929 160.507 256.675 1.00 330.56 ? -28 DA  I "H2'"  1 
ATOM   33808 H  "H2''" . DA  I 5 21  ? 204.677 158.956 256.962 1.00 333.69 ? -28 DA  I "H2''" 1 
ATOM   33809 H  "H1'"  . DA  I 5 21  ? 206.398 159.152 258.343 1.00 326.82 ? -28 DA  I "H1'"  1 
ATOM   33810 H  H8     . DA  I 5 21  ? 207.392 161.666 255.852 1.00 325.62 ? -28 DA  I H8     1 
ATOM   33811 H  H61    . DA  I 5 21  ? 209.309 165.116 260.253 1.00 294.55 ? -28 DA  I H61    1 
ATOM   33812 H  H62    . DA  I 5 21  ? 209.139 165.019 258.777 1.00 300.56 ? -28 DA  I H62    1 
ATOM   33813 H  H2     . DA  I 5 21  ? 207.799 161.409 261.954 1.00 293.71 ? -28 DA  I H2     1 
ATOM   33814 P  P      . DC  I 5 22  ? 204.500 159.172 252.964 1.00 352.70 ? -27 DC  I P      1 
ATOM   33815 O  OP1    . DC  I 5 22  ? 203.217 158.578 252.530 1.00 346.21 ? -27 DC  I OP1    1 
ATOM   33816 O  OP2    . DC  I 5 22  ? 205.718 158.945 252.156 1.00 352.34 ? -27 DC  I OP2    1 
ATOM   33817 O  "O5'"  . DC  I 5 22  ? 204.289 160.749 253.137 1.00 335.59 ? -27 DC  I "O5'"  1 
ATOM   33818 C  "C5'"  . DC  I 5 22  ? 203.094 161.364 252.672 1.00 331.89 ? -27 DC  I "C5'"  1 
ATOM   33819 C  "C4'"  . DC  I 5 22  ? 201.941 161.095 253.621 1.00 327.76 ? -27 DC  I "C4'"  1 
ATOM   33820 O  "O4'"  . DC  I 5 22  ? 202.403 161.251 254.992 1.00 320.28 ? -27 DC  I "O4'"  1 
ATOM   33821 C  "C3'"  . DC  I 5 22  ? 200.752 162.039 253.464 1.00 323.21 ? -27 DC  I "C3'"  1 
ATOM   33822 O  "O3'"  . DC  I 5 22  ? 199.519 161.343 253.640 1.00 330.04 ? -27 DC  I "O3'"  1 
ATOM   33823 C  "C2'"  . DC  I 5 22  ? 200.991 163.080 254.546 1.00 312.50 ? -27 DC  I "C2'"  1 
ATOM   33824 C  "C1'"  . DC  I 5 22  ? 201.689 162.288 255.638 1.00 310.82 ? -27 DC  I "C1'"  1 
ATOM   33825 N  N1     . DC  I 5 22  ? 202.643 163.104 256.440 1.00 299.19 ? -27 DC  I N1     1 
ATOM   33826 C  C2     . DC  I 5 22  ? 202.196 163.765 257.590 1.00 287.40 ? -27 DC  I C2     1 
ATOM   33827 O  O2     . DC  I 5 22  ? 201.011 163.655 257.930 1.00 283.97 ? -27 DC  I O2     1 
ATOM   33828 N  N3     . DC  I 5 22  ? 203.078 164.508 258.304 1.00 278.51 ? -27 DC  I N3     1 
ATOM   33829 C  C4     . DC  I 5 22  ? 204.347 164.602 257.906 1.00 283.55 ? -27 DC  I C4     1 
ATOM   33830 N  N4     . DC  I 5 22  ? 205.179 165.345 258.642 1.00 276.75 ? -27 DC  I N4     1 
ATOM   33831 C  C5     . DC  I 5 22  ? 204.820 163.939 256.736 1.00 295.78 ? -27 DC  I C5     1 
ATOM   33832 C  C6     . DC  I 5 22  ? 203.942 163.210 256.040 1.00 302.28 ? -27 DC  I C6     1 
ATOM   33833 H  "H5'"  . DC  I 5 22  ? 202.874 161.012 251.795 1.00 333.66 ? -27 DC  I "H5'"  1 
ATOM   33834 H  "H5''" . DC  I 5 22  ? 203.234 162.322 252.605 1.00 329.75 ? -27 DC  I "H5''" 1 
ATOM   33835 H  "H4'"  . DC  I 5 22  ? 201.635 160.184 253.494 1.00 329.61 ? -27 DC  I "H4'"  1 
ATOM   33836 H  "H3'"  . DC  I 5 22  ? 200.776 162.458 252.590 1.00 325.73 ? -27 DC  I "H3'"  1 
ATOM   33837 H  "H2'"  . DC  I 5 22  ? 201.564 163.789 254.218 1.00 312.32 ? -27 DC  I "H2'"  1 
ATOM   33838 H  "H2''" . DC  I 5 22  ? 200.152 163.437 254.869 1.00 313.26 ? -27 DC  I "H2''" 1 
ATOM   33839 H  "H1'"  . DC  I 5 22  ? 201.024 161.898 256.227 1.00 309.62 ? -27 DC  I "H1'"  1 
ATOM   33840 H  H41    . DC  I 5 22  ? 206.009 165.404 258.426 1.00 284.87 ? -27 DC  I H41    1 
ATOM   33841 H  H42    . DC  I 5 22  ? 204.884 165.764 259.334 1.00 271.59 ? -27 DC  I H42    1 
ATOM   33842 H  H5     . DC  I 5 22  ? 205.707 164.011 256.466 1.00 301.47 ? -27 DC  I H5     1 
ATOM   33843 H  H6     . DC  I 5 22  ? 204.222 162.766 255.272 1.00 309.80 ? -27 DC  I H6     1 
ATOM   33844 P  P      . DC  I 5 23  ? 198.125 162.062 253.288 1.00 339.25 ? -26 DC  I P      1 
ATOM   33845 O  OP1    . DC  I 5 23  ? 197.263 161.962 254.487 1.00 335.40 ? -26 DC  I OP1    1 
ATOM   33846 O  OP2    . DC  I 5 23  ? 197.651 161.515 251.998 1.00 331.13 ? -26 DC  I OP2    1 
ATOM   33847 O  "O5'"  . DC  I 5 23  ? 198.527 163.594 253.048 1.00 312.14 ? -26 DC  I "O5'"  1 
ATOM   33848 C  "C5'"  . DC  I 5 23  ? 197.537 164.618 253.120 1.00 300.31 ? -26 DC  I "C5'"  1 
ATOM   33849 C  "C4'"  . DC  I 5 23  ? 197.233 164.981 254.563 1.00 300.80 ? -26 DC  I "C4'"  1 
ATOM   33850 O  "O4'"  . DC  I 5 23  ? 198.479 165.089 255.307 1.00 295.47 ? -26 DC  I "O4'"  1 
ATOM   33851 C  "C3'"  . DC  I 5 23  ? 196.510 166.314 254.751 1.00 289.16 ? -26 DC  I "C3'"  1 
ATOM   33852 O  "O3'"  . DC  I 5 23  ? 195.490 166.199 255.735 1.00 294.26 ? -26 DC  I "O3'"  1 
ATOM   33853 C  "C2'"  . DC  I 5 23  ? 197.622 167.260 255.180 1.00 280.19 ? -26 DC  I "C2'"  1 
ATOM   33854 C  "C1'"  . DC  I 5 23  ? 198.547 166.341 255.953 1.00 283.64 ? -26 DC  I "C1'"  1 
ATOM   33855 N  N1     . DC  I 5 23  ? 199.967 166.797 255.978 1.00 273.85 ? -26 DC  I N1     1 
ATOM   33856 C  C2     . DC  I 5 23  ? 200.399 167.643 257.002 1.00 263.15 ? -26 DC  I C2     1 
ATOM   33857 O  O2     . DC  I 5 23  ? 199.589 167.992 257.871 1.00 264.17 ? -26 DC  I O2     1 
ATOM   33858 N  N3     . DC  I 5 23  ? 201.693 168.054 257.014 1.00 258.26 ? -26 DC  I N3     1 
ATOM   33859 C  C4     . DC  I 5 23  ? 202.529 167.648 256.055 1.00 261.11 ? -26 DC  I C4     1 
ATOM   33860 N  N4     . DC  I 5 23  ? 203.794 168.078 256.106 1.00 259.47 ? -26 DC  I N4     1 
ATOM   33861 C  C5     . DC  I 5 23  ? 202.104 166.786 255.002 1.00 267.99 ? -26 DC  I C5     1 
ATOM   33862 C  C6     . DC  I 5 23  ? 200.827 166.391 255.002 1.00 274.67 ? -26 DC  I C6     1 
ATOM   33863 H  "H5'"  . DC  I 5 23  ? 196.724 164.306 252.692 1.00 306.93 ? -26 DC  I "H5'"  1 
ATOM   33864 H  "H5''" . DC  I 5 23  ? 197.860 165.406 252.655 1.00 301.62 ? -26 DC  I "H5''" 1 
ATOM   33865 H  "H4'"  . DC  I 5 23  ? 196.694 164.277 254.956 1.00 303.34 ? -26 DC  I "H4'"  1 
ATOM   33866 H  "H3'"  . DC  I 5 23  ? 196.130 166.608 253.908 1.00 292.64 ? -26 DC  I "H3'"  1 
ATOM   33867 H  "H2'"  . DC  I 5 23  ? 198.075 167.630 254.407 1.00 280.18 ? -26 DC  I "H2'"  1 
ATOM   33868 H  "H2''" . DC  I 5 23  ? 197.277 167.963 255.751 1.00 277.66 ? -26 DC  I "H2''" 1 
ATOM   33869 H  "H1'"  . DC  I 5 23  ? 198.222 166.249 256.862 1.00 281.44 ? -26 DC  I "H1'"  1 
ATOM   33870 H  H41    . DC  I 5 23  ? 204.358 167.829 255.506 1.00 261.58 ? -26 DC  I H41    1 
ATOM   33871 H  H42    . DC  I 5 23  ? 204.045 168.601 256.741 1.00 255.19 ? -26 DC  I H42    1 
ATOM   33872 H  H5     . DC  I 5 23  ? 202.694 166.510 254.338 1.00 275.12 ? -26 DC  I H5     1 
ATOM   33873 H  H6     . DC  I 5 23  ? 200.522 165.828 254.328 1.00 284.55 ? -26 DC  I H6     1 
ATOM   33874 P  P      . DC  I 5 24  ? 193.995 165.805 255.300 1.00 312.42 ? -25 DC  I P      1 
ATOM   33875 O  OP1    . DC  I 5 24  ? 193.145 165.874 256.509 1.00 301.13 ? -25 DC  I OP1    1 
ATOM   33876 O  OP2    . DC  I 5 24  ? 194.070 164.550 254.520 1.00 319.34 ? -25 DC  I OP2    1 
ATOM   33877 O  "O5'"  . DC  I 5 24  ? 193.568 166.979 254.302 1.00 301.69 ? -25 DC  I "O5'"  1 
ATOM   33878 C  "C5'"  . DC  I 5 24  ? 193.158 168.233 254.823 1.00 287.00 ? -25 DC  I "C5'"  1 
ATOM   33879 C  "C4'"  . DC  I 5 24  ? 193.457 169.356 253.847 1.00 276.95 ? -25 DC  I "C4'"  1 
ATOM   33880 O  "O4'"  . DC  I 5 24  ? 194.869 169.702 253.919 1.00 269.92 ? -25 DC  I "O4'"  1 
ATOM   33881 C  "C3'"  . DC  I 5 24  ? 193.176 169.034 252.373 1.00 283.26 ? -25 DC  I "C3'"  1 
ATOM   33882 O  "O3'"  . DC  I 5 24  ? 192.372 170.055 251.789 1.00 281.72 ? -25 DC  I "O3'"  1 
ATOM   33883 C  "C2'"  . DC  I 5 24  ? 194.569 168.958 251.751 1.00 273.10 ? -25 DC  I "C2'"  1 
ATOM   33884 C  "C1'"  . DC  I 5 24  ? 195.345 169.931 252.615 1.00 263.05 ? -25 DC  I "C1'"  1 
ATOM   33885 N  N1     . DC  I 5 24  ? 196.845 169.760 252.583 1.00 252.39 ? -25 DC  I N1     1 
ATOM   33886 C  C2     . DC  I 5 24  ? 197.623 170.262 253.635 1.00 247.30 ? -25 DC  I C2     1 
ATOM   33887 O  O2     . DC  I 5 24  ? 197.065 170.825 254.583 1.00 249.10 ? -25 DC  I O2     1 
ATOM   33888 N  N3     . DC  I 5 24  ? 198.969 170.115 253.586 1.00 239.46 ? -25 DC  I N3     1 
ATOM   33889 C  C4     . DC  I 5 24  ? 199.538 169.501 252.550 1.00 238.42 ? -25 DC  I C4     1 
ATOM   33890 N  N4     . DC  I 5 24  ? 200.869 169.387 252.552 1.00 239.71 ? -25 DC  I N4     1 
ATOM   33891 C  C5     . DC  I 5 24  ? 198.769 168.991 251.463 1.00 239.10 ? -25 DC  I C5     1 
ATOM   33892 C  C6     . DC  I 5 24  ? 197.441 169.144 251.517 1.00 246.66 ? -25 DC  I C6     1 
ATOM   33893 H  "H5'"  . DC  I 5 24  ? 193.628 168.401 255.654 1.00 280.01 ? -25 DC  I "H5'"  1 
ATOM   33894 H  "H5''" . DC  I 5 24  ? 192.204 168.209 254.997 1.00 289.03 ? -25 DC  I "H5''" 1 
ATOM   33895 H  "H4'"  . DC  I 5 24  ? 192.933 170.132 254.098 1.00 269.20 ? -25 DC  I "H4'"  1 
ATOM   33896 H  "H3'"  . DC  I 5 24  ? 192.732 168.176 252.298 1.00 290.14 ? -25 DC  I "H3'"  1 
ATOM   33897 H  "H2'"  . DC  I 5 24  ? 194.931 168.061 251.827 1.00 274.96 ? -25 DC  I "H2'"  1 
ATOM   33898 H  "H2''" . DC  I 5 24  ? 194.555 169.252 250.829 1.00 269.74 ? -25 DC  I "H2''" 1 
ATOM   33899 H  "H1'"  . DC  I 5 24  ? 195.122 170.836 252.351 1.00 256.35 ? -25 DC  I "H1'"  1 
ATOM   33900 H  H41    . DC  I 5 24  ? 201.268 168.998 251.897 1.00 243.54 ? -25 DC  I H41    1 
ATOM   33901 H  H42    . DC  I 5 24  ? 201.327 169.703 253.208 1.00 245.10 ? -25 DC  I H42    1 
ATOM   33902 H  H5     . DC  I 5 24  ? 199.176 168.567 250.743 1.00 243.02 ? -25 DC  I H5     1 
ATOM   33903 H  H6     . DC  I 5 24  ? 196.916 168.818 250.823 1.00 251.99 ? -25 DC  I H6     1 
ATOM   33904 P  P      . DT  I 5 25  ? 191.796 169.904 250.296 1.00 297.61 ? -24 DT  I P      1 
ATOM   33905 O  OP1    . DT  I 5 25  ? 190.320 169.909 250.391 1.00 294.18 ? -24 DT  I OP1    1 
ATOM   33906 O  OP2    . DT  I 5 25  ? 192.483 168.769 249.642 1.00 302.75 ? -24 DT  I OP2    1 
ATOM   33907 O  "O5'"  . DT  I 5 25  ? 192.240 171.268 249.585 1.00 277.08 ? -24 DT  I "O5'"  1 
ATOM   33908 C  "C5'"  . DT  I 5 25  ? 192.004 172.511 250.237 1.00 265.49 ? -24 DT  I "C5'"  1 
ATOM   33909 C  "C4'"  . DT  I 5 25  ? 192.796 173.633 249.591 1.00 252.68 ? -24 DT  I "C4'"  1 
ATOM   33910 O  "O4'"  . DT  I 5 25  ? 194.214 173.341 249.694 1.00 250.69 ? -24 DT  I "O4'"  1 
ATOM   33911 C  "C3'"  . DT  I 5 25  ? 192.504 173.854 248.104 1.00 248.18 ? -24 DT  I "C3'"  1 
ATOM   33912 O  "O3'"  . DT  I 5 25  ? 192.198 175.226 247.858 1.00 238.66 ? -24 DT  I "O3'"  1 
ATOM   33913 C  "C2'"  . DT  I 5 25  ? 193.785 173.408 247.399 1.00 246.14 ? -24 DT  I "C2'"  1 
ATOM   33914 C  "C1'"  . DT  I 5 25  ? 194.847 173.607 248.466 1.00 242.14 ? -24 DT  I "C1'"  1 
ATOM   33915 N  N1     . DT  I 5 25  ? 196.024 172.700 248.331 1.00 238.43 ? -24 DT  I N1     1 
ATOM   33916 C  C2     . DT  I 5 25  ? 195.885 171.367 248.640 1.00 242.97 ? -24 DT  I C2     1 
ATOM   33917 O  O2     . DT  I 5 25  ? 194.838 170.874 249.015 1.00 251.53 ? -24 DT  I O2     1 
ATOM   33918 N  N3     . DT  I 5 25  ? 197.024 170.622 248.488 1.00 237.06 ? -24 DT  I N3     1 
ATOM   33919 C  C4     . DT  I 5 25  ? 198.263 171.069 248.070 1.00 234.68 ? -24 DT  I C4     1 
ATOM   33920 O  O4     . DT  I 5 25  ? 199.228 170.318 247.965 1.00 228.72 ? -24 DT  I O4     1 
ATOM   33921 C  C5     . DT  I 5 25  ? 198.342 172.479 247.765 1.00 235.87 ? -24 DT  I C5     1 
ATOM   33922 C  C7     . DT  I 5 25  ? 199.635 173.082 247.302 1.00 234.17 ? -24 DT  I C7     1 
ATOM   33923 C  C6     . DT  I 5 25  ? 197.231 173.218 247.909 1.00 236.21 ? -24 DT  I C6     1 
ATOM   33924 H  "H5'"  . DT  I 5 25  ? 192.267 172.435 251.167 1.00 262.96 ? -24 DT  I "H5'"  1 
ATOM   33925 H  "H5''" . DT  I 5 25  ? 191.058 172.721 250.190 1.00 265.20 ? -24 DT  I "H5''" 1 
ATOM   33926 H  "H4'"  . DT  I 5 25  ? 192.613 174.456 250.068 1.00 247.31 ? -24 DT  I "H4'"  1 
ATOM   33927 H  "H3'"  . DT  I 5 25  ? 191.764 173.293 247.829 1.00 254.77 ? -24 DT  I "H3'"  1 
ATOM   33928 H  "H2'"  . DT  I 5 25  ? 193.727 172.474 247.143 1.00 251.65 ? -24 DT  I "H2'"  1 
ATOM   33929 H  "H2''" . DT  I 5 25  ? 193.965 173.968 246.628 1.00 244.65 ? -24 DT  I "H2''" 1 
ATOM   33930 H  "H1'"  . DT  I 5 25  ? 195.148 174.529 248.452 1.00 239.77 ? -24 DT  I "H1'"  1 
ATOM   33931 H  H3     . DT  I 5 25  ? 196.961 169.785 248.673 1.00 240.24 ? -24 DT  I H3     1 
ATOM   33932 H  H71    . DT  I 5 25  ? 199.527 173.427 246.402 1.00 234.82 ? -24 DT  I H71    1 
ATOM   33933 H  H72    . DT  I 5 25  ? 199.886 173.805 247.897 1.00 233.99 ? -24 DT  I H72    1 
ATOM   33934 H  H73    . DT  I 5 25  ? 200.329 172.404 247.306 1.00 233.16 ? -24 DT  I H73    1 
ATOM   33935 H  H6     . DT  I 5 25  ? 197.278 174.126 247.715 1.00 236.36 ? -24 DT  I H6     1 
ATOM   33936 P  P      . DT  I 5 26  ? 191.278 175.654 246.610 1.00 229.36 ? -23 DT  I P      1 
ATOM   33937 O  OP1    . DT  I 5 26  ? 190.639 174.442 246.053 1.00 240.42 ? -23 DT  I OP1    1 
ATOM   33938 O  OP2    . DT  I 5 26  ? 192.100 176.516 245.734 1.00 215.93 ? -23 DT  I OP2    1 
ATOM   33939 O  "O5'"  . DT  I 5 26  ? 190.129 176.547 247.273 1.00 233.19 ? -23 DT  I "O5'"  1 
ATOM   33940 C  "C5'"  . DT  I 5 26  ? 189.072 175.925 247.997 1.00 240.08 ? -23 DT  I "C5'"  1 
ATOM   33941 C  "C4'"  . DT  I 5 26  ? 188.288 176.945 248.806 1.00 236.79 ? -23 DT  I "C4'"  1 
ATOM   33942 O  "O4'"  . DT  I 5 26  ? 189.063 177.346 249.963 1.00 226.66 ? -23 DT  I "O4'"  1 
ATOM   33943 C  "C3'"  . DT  I 5 26  ? 187.969 178.240 248.078 1.00 238.34 ? -23 DT  I "C3'"  1 
ATOM   33944 O  "O3'"  . DT  I 5 26  ? 186.765 178.122 247.319 1.00 250.13 ? -23 DT  I "O3'"  1 
ATOM   33945 C  "C2'"  . DT  I 5 26  ? 187.841 179.240 249.220 1.00 232.44 ? -23 DT  I "C2'"  1 
ATOM   33946 C  "C1'"  . DT  I 5 26  ? 188.818 178.710 250.267 1.00 223.83 ? -23 DT  I "C1'"  1 
ATOM   33947 N  N1     . DT  I 5 26  ? 190.126 179.436 250.283 1.00 214.68 ? -23 DT  I N1     1 
ATOM   33948 C  C2     . DT  I 5 26  ? 190.576 180.003 251.455 1.00 213.51 ? -23 DT  I C2     1 
ATOM   33949 O  O2     . DT  I 5 26  ? 189.963 179.949 252.507 1.00 214.76 ? -23 DT  I O2     1 
ATOM   33950 N  N3     . DT  I 5 26  ? 191.782 180.641 251.354 1.00 210.70 ? -23 DT  I N3     1 
ATOM   33951 C  C4     . DT  I 5 26  ? 192.567 180.768 250.224 1.00 212.56 ? -23 DT  I C4     1 
ATOM   33952 O  O4     . DT  I 5 26  ? 193.640 181.363 250.236 1.00 217.39 ? -23 DT  I O4     1 
ATOM   33953 C  C5     . DT  I 5 26  ? 192.038 180.153 249.031 1.00 209.43 ? -23 DT  I C5     1 
ATOM   33954 C  C7     . DT  I 5 26  ? 192.799 180.223 247.740 1.00 203.53 ? -23 DT  I C7     1 
ATOM   33955 C  C6     . DT  I 5 26  ? 190.858 179.524 249.117 1.00 213.58 ? -23 DT  I C6     1 
ATOM   33956 H  "H5'"  . DT  I 5 26  ? 189.446 175.262 248.599 1.00 240.81 ? -23 DT  I "H5'"  1 
ATOM   33957 H  "H5''" . DT  I 5 26  ? 188.474 175.486 247.373 1.00 242.01 ? -23 DT  I "H5''" 1 
ATOM   33958 H  "H4'"  . DT  I 5 26  ? 187.459 176.540 249.106 1.00 242.68 ? -23 DT  I "H4'"  1 
ATOM   33959 H  "H3'"  . DT  I 5 26  ? 188.706 178.487 247.502 1.00 232.28 ? -23 DT  I "H3'"  1 
ATOM   33960 H  "H2'"  . DT  I 5 26  ? 188.103 180.125 248.929 1.00 226.10 ? -23 DT  I "H2'"  1 
ATOM   33961 H  "H2''" . DT  I 5 26  ? 186.936 179.247 249.569 1.00 234.56 ? -23 DT  I "H2''" 1 
ATOM   33962 H  "H1'"  . DT  I 5 26  ? 188.407 178.770 251.143 1.00 226.52 ? -23 DT  I "H1'"  1 
ATOM   33963 H  H3     . DT  I 5 26  ? 192.085 181.003 252.073 1.00 207.56 ? -23 DT  I H3     1 
ATOM   33964 H  H71    . DT  I 5 26  ? 193.638 180.689 247.883 1.00 208.21 ? -23 DT  I H71    1 
ATOM   33965 H  H72    . DT  I 5 26  ? 192.979 179.325 247.422 1.00 208.94 ? -23 DT  I H72    1 
ATOM   33966 H  H73    . DT  I 5 26  ? 192.273 180.701 247.080 1.00 206.29 ? -23 DT  I H73    1 
ATOM   33967 H  H6     . DT  I 5 26  ? 190.514 179.127 248.350 1.00 218.58 ? -23 DT  I H6     1 
ATOM   33968 P  P      . DC  I 5 27  ? 186.761 178.415 245.737 1.00 267.19 ? -22 DC  I P      1 
ATOM   33969 O  OP1    . DC  I 5 27  ? 186.588 177.117 245.050 1.00 275.88 ? -22 DC  I OP1    1 
ATOM   33970 O  OP2    . DC  I 5 27  ? 187.919 179.274 245.405 1.00 250.95 ? -22 DC  I OP2    1 
ATOM   33971 O  "O5'"  . DC  I 5 27  ? 185.444 179.295 245.514 1.00 256.91 ? -22 DC  I "O5'"  1 
ATOM   33972 C  "C5'"  . DC  I 5 27  ? 184.216 178.897 246.106 1.00 259.90 ? -22 DC  I "C5'"  1 
ATOM   33973 C  "C4'"  . DC  I 5 27  ? 183.830 179.836 247.234 1.00 255.37 ? -22 DC  I "C4'"  1 
ATOM   33974 O  "O4'"  . DC  I 5 27  ? 184.965 180.027 248.110 1.00 250.26 ? -22 DC  I "O4'"  1 
ATOM   33975 C  "C3'"  . DC  I 5 27  ? 183.437 181.234 246.799 1.00 251.83 ? -22 DC  I "C3'"  1 
ATOM   33976 O  "O3'"  . DC  I 5 27  ? 182.055 181.291 246.459 1.00 259.54 ? -22 DC  I "O3'"  1 
ATOM   33977 C  "C2'"  . DC  I 5 27  ? 183.767 182.079 248.026 1.00 244.39 ? -22 DC  I "C2'"  1 
ATOM   33978 C  "C1'"  . DC  I 5 27  ? 184.913 181.317 248.695 1.00 240.52 ? -22 DC  I "C1'"  1 
ATOM   33979 N  N1     . DC  I 5 27  ? 186.249 181.972 248.524 1.00 232.47 ? -22 DC  I N1     1 
ATOM   33980 C  C2     . DC  I 5 27  ? 186.869 182.589 249.619 1.00 222.27 ? -22 DC  I C2     1 
ATOM   33981 O  O2     . DC  I 5 27  ? 186.308 182.582 250.718 1.00 218.37 ? -22 DC  I O2     1 
ATOM   33982 N  N3     . DC  I 5 27  ? 188.080 183.171 249.447 1.00 216.02 ? -22 DC  I N3     1 
ATOM   33983 C  C4     . DC  I 5 27  ? 188.662 183.159 248.248 1.00 214.85 ? -22 DC  I C4     1 
ATOM   33984 N  N4     . DC  I 5 27  ? 189.855 183.750 248.129 1.00 209.45 ? -22 DC  I N4     1 
ATOM   33985 C  C5     . DC  I 5 27  ? 188.048 182.540 247.119 1.00 222.71 ? -22 DC  I C5     1 
ATOM   33986 C  C6     . DC  I 5 27  ? 186.853 181.965 247.301 1.00 231.29 ? -22 DC  I C6     1 
ATOM   33987 H  "H5'"  . DC  I 5 27  ? 184.308 177.997 246.458 1.00 260.55 ? -22 DC  I "H5'"  1 
ATOM   33988 H  "H5''" . DC  I 5 27  ? 183.519 178.906 245.432 1.00 261.63 ? -22 DC  I "H5''" 1 
ATOM   33989 H  "H4'"  . DC  I 5 27  ? 183.101 179.443 247.740 1.00 255.51 ? -22 DC  I "H4'"  1 
ATOM   33990 H  "H3'"  . DC  I 5 27  ? 183.981 181.513 246.046 1.00 250.13 ? -22 DC  I "H3'"  1 
ATOM   33991 H  "H2'"  . DC  I 5 27  ? 184.056 182.965 247.762 1.00 240.15 ? -22 DC  I "H2'"  1 
ATOM   33992 H  "H2''" . DC  I 5 27  ? 183.001 182.131 248.619 1.00 242.29 ? -22 DC  I "H2''" 1 
ATOM   33993 H  "H1'"  . DC  I 5 27  ? 184.719 181.225 249.640 1.00 236.31 ? -22 DC  I "H1'"  1 
ATOM   33994 H  H41    . DC  I 5 27  ? 190.254 183.765 247.366 1.00 210.19 ? -22 DC  I H41    1 
ATOM   33995 H  H42    . DC  I 5 27  ? 190.224 184.116 248.814 1.00 208.45 ? -22 DC  I H42    1 
ATOM   33996 H  H5     . DC  I 5 27  ? 188.462 182.536 246.287 1.00 225.52 ? -22 DC  I H5     1 
ATOM   33997 H  H6     . DC  I 5 27  ? 186.429 181.553 246.583 1.00 237.11 ? -22 DC  I H6     1 
ATOM   33998 P  P      . DG  I 5 28  ? 181.599 181.658 244.962 1.00 271.32 ? -21 DG  I P      1 
ATOM   33999 O  OP1    . DG  I 5 28  ? 181.344 180.380 244.261 1.00 267.53 ? -21 DG  I OP1    1 
ATOM   34000 O  OP2    . DG  I 5 28  ? 182.572 182.613 244.393 1.00 255.71 ? -21 DG  I OP2    1 
ATOM   34001 O  "O5'"  . DG  I 5 28  ? 180.189 182.392 245.152 1.00 265.50 ? -21 DG  I "O5'"  1 
ATOM   34002 C  "C5'"  . DG  I 5 28  ? 179.982 183.310 246.232 1.00 258.11 ? -21 DG  I "C5'"  1 
ATOM   34003 C  "C4'"  . DG  I 5 28  ? 180.558 184.692 245.934 1.00 253.04 ? -21 DG  I "C4'"  1 
ATOM   34004 O  "O4'"  . DG  I 5 28  ? 181.879 184.800 246.489 1.00 246.72 ? -21 DG  I "O4'"  1 
ATOM   34005 C  "C3'"  . DG  I 5 28  ? 180.724 185.049 244.457 1.00 251.19 ? -21 DG  I "C3'"  1 
ATOM   34006 O  "O3'"  . DG  I 5 28  ? 179.572 185.753 243.992 1.00 256.00 ? -21 DG  I "O3'"  1 
ATOM   34007 C  "C2'"  . DG  I 5 28  ? 182.005 185.907 244.418 1.00 236.44 ? -21 DG  I "C2'"  1 
ATOM   34008 C  "C1'"  . DG  I 5 28  ? 182.545 185.862 245.850 1.00 232.94 ? -21 DG  I "C1'"  1 
ATOM   34009 N  N9     . DG  I 5 28  ? 183.986 185.626 245.968 1.00 224.19 ? -21 DG  I N9     1 
ATOM   34010 C  C8     . DG  I 5 28  ? 184.686 184.533 245.518 1.00 227.95 ? -21 DG  I C8     1 
ATOM   34011 N  N7     . DG  I 5 28  ? 185.958 184.576 245.800 1.00 218.78 ? -21 DG  I N7     1 
ATOM   34012 C  C5     . DG  I 5 28  ? 186.114 185.768 246.492 1.00 215.03 ? -21 DG  I C5     1 
ATOM   34013 C  C6     . DG  I 5 28  ? 187.277 186.353 247.051 1.00 205.67 ? -21 DG  I C6     1 
ATOM   34014 O  O6     . DG  I 5 28  ? 188.437 185.918 247.046 1.00 202.44 ? -21 DG  I O6     1 
ATOM   34015 N  N1     . DG  I 5 28  ? 186.997 187.564 247.672 1.00 197.29 ? -21 DG  I N1     1 
ATOM   34016 C  C2     . DG  I 5 28  ? 185.757 188.150 247.725 1.00 198.19 ? -21 DG  I C2     1 
ATOM   34017 N  N2     . DG  I 5 28  ? 185.699 189.309 248.386 1.00 187.82 ? -21 DG  I N2     1 
ATOM   34018 N  N3     . DG  I 5 28  ? 184.653 187.611 247.219 1.00 207.44 ? -21 DG  I N3     1 
ATOM   34019 C  C4     . DG  I 5 28  ? 184.908 186.425 246.611 1.00 216.24 ? -21 DG  I C4     1 
ATOM   34020 H  "H5'"  . DG  I 5 28  ? 180.405 182.959 247.031 1.00 256.16 ? -21 DG  I "H5'"  1 
ATOM   34021 H  "H5''" . DG  I 5 28  ? 179.030 183.395 246.393 1.00 257.66 ? -21 DG  I "H5''" 1 
ATOM   34022 H  "H4'"  . DG  I 5 28  ? 179.992 185.359 246.351 1.00 252.18 ? -21 DG  I "H4'"  1 
ATOM   34023 H  "H3'"  . DG  I 5 28  ? 180.852 184.249 243.931 1.00 253.71 ? -21 DG  I "H3'"  1 
ATOM   34024 H  "H2'"  . DG  I 5 28  ? 182.649 185.530 243.799 1.00 238.60 ? -21 DG  I "H2'"  1 
ATOM   34025 H  "H2''" . DG  I 5 28  ? 181.790 186.816 244.174 1.00 240.32 ? -21 DG  I "H2''" 1 
ATOM   34026 H  "H1'"  . DG  I 5 28  ? 182.321 186.692 246.299 1.00 230.93 ? -21 DG  I "H1'"  1 
ATOM   34027 H  H8     . DG  I 5 28  ? 184.294 183.833 245.053 1.00 235.21 ? -21 DG  I H8     1 
ATOM   34028 H  H1     . DG  I 5 28  ? 187.652 187.988 248.033 1.00 194.79 ? -21 DG  I H1     1 
ATOM   34029 H  H21    . DG  I 5 28  ? 184.944 189.707 248.491 1.00 192.89 ? -21 DG  I H21    1 
ATOM   34030 H  H22    . DG  I 5 28  ? 186.417 189.658 248.707 1.00 189.50 ? -21 DG  I H22    1 
ATOM   34031 P  P      . DG  I 5 29  ? 179.579 186.495 242.567 1.00 261.57 ? -20 DG  I P      1 
ATOM   34032 O  OP1    . DG  I 5 29  ? 178.188 186.520 242.065 1.00 262.61 ? -20 DG  I OP1    1 
ATOM   34033 O  OP2    . DG  I 5 29  ? 180.649 185.887 241.745 1.00 254.88 ? -20 DG  I OP2    1 
ATOM   34034 O  "O5'"  . DG  I 5 29  ? 179.995 187.995 242.931 1.00 234.04 ? -20 DG  I "O5'"  1 
ATOM   34035 C  "C5'"  . DG  I 5 29  ? 179.461 188.617 244.096 1.00 226.38 ? -20 DG  I "C5'"  1 
ATOM   34036 C  "C4'"  . DG  I 5 29  ? 179.994 190.029 244.255 1.00 215.65 ? -20 DG  I "C4'"  1 
ATOM   34037 O  "O4'"  . DG  I 5 29  ? 181.343 189.986 244.797 1.00 208.98 ? -20 DG  I "O4'"  1 
ATOM   34038 C  "C3'"  . DG  I 5 29  ? 180.111 190.818 242.961 1.00 212.26 ? -20 DG  I "C3'"  1 
ATOM   34039 O  "O3'"  . DG  I 5 29  ? 179.907 192.203 243.202 1.00 212.99 ? -20 DG  I "O3'"  1 
ATOM   34040 C  "C2'"  . DG  I 5 29  ? 181.535 190.521 242.531 1.00 204.75 ? -20 DG  I "C2'"  1 
ATOM   34041 C  "C1'"  . DG  I 5 29  ? 182.251 190.552 243.865 1.00 201.97 ? -20 DG  I "C1'"  1 
ATOM   34042 N  N9     . DG  I 5 29  ? 183.499 189.800 243.929 1.00 198.74 ? -20 DG  I N9     1 
ATOM   34043 C  C8     . DG  I 5 29  ? 183.736 188.523 243.483 1.00 200.54 ? -20 DG  I C8     1 
ATOM   34044 N  N7     . DG  I 5 29  ? 184.947 188.106 243.723 1.00 188.62 ? -20 DG  I N7     1 
ATOM   34045 C  C5     . DG  I 5 29  ? 185.548 189.173 244.372 1.00 189.75 ? -20 DG  I C5     1 
ATOM   34046 C  C6     . DG  I 5 29  ? 186.861 189.316 244.873 1.00 184.44 ? -20 DG  I C6     1 
ATOM   34047 O  O6     . DG  I 5 29  ? 187.790 188.498 244.847 1.00 181.30 ? -20 DG  I O6     1 
ATOM   34048 N  N1     . DG  I 5 29  ? 187.051 190.562 245.461 1.00 182.67 ? -20 DG  I N1     1 
ATOM   34049 C  C2     . DG  I 5 29  ? 186.096 191.544 245.548 1.00 184.52 ? -20 DG  I C2     1 
ATOM   34050 N  N2     . DG  I 5 29  ? 186.467 192.679 246.151 1.00 183.35 ? -20 DG  I N2     1 
ATOM   34051 N  N3     . DG  I 5 29  ? 184.867 191.423 245.085 1.00 188.86 ? -20 DG  I N3     1 
ATOM   34052 C  C4     . DG  I 5 29  ? 184.665 190.218 244.511 1.00 192.38 ? -20 DG  I C4     1 
ATOM   34053 H  "H5'"  . DG  I 5 29  ? 179.706 188.095 244.876 1.00 230.41 ? -20 DG  I "H5'"  1 
ATOM   34054 H  "H5''" . DG  I 5 29  ? 178.494 188.648 244.025 1.00 230.95 ? -20 DG  I "H5''" 1 
ATOM   34055 H  "H4'"  . DG  I 5 29  ? 179.422 190.514 244.870 1.00 214.74 ? -20 DG  I "H4'"  1 
ATOM   34056 H  "H3'"  . DG  I 5 29  ? 179.481 190.487 242.303 1.00 217.49 ? -20 DG  I "H3'"  1 
ATOM   34057 H  "H2'"  . DG  I 5 29  ? 181.601 189.648 242.115 1.00 211.66 ? -20 DG  I "H2'"  1 
ATOM   34058 H  "H2''" . DG  I 5 29  ? 181.865 191.213 241.949 1.00 203.45 ? -20 DG  I "H2''" 1 
ATOM   34059 H  "H1'"  . DG  I 5 29  ? 182.423 191.475 244.111 1.00 199.73 ? -20 DG  I "H1'"  1 
ATOM   34060 H  H8     . DG  I 5 29  ? 183.094 188.006 243.054 1.00 209.34 ? -20 DG  I H8     1 
ATOM   34061 H  H1     . DG  I 5 29  ? 187.826 190.731 245.794 1.00 180.18 ? -20 DG  I H1     1 
ATOM   34062 H  H21    . DG  I 5 29  ? 185.903 193.322 246.241 1.00 183.50 ? -20 DG  I H21    1 
ATOM   34063 H  H22    . DG  I 5 29  ? 187.269 192.765 246.448 1.00 179.57 ? -20 DG  I H22    1 
ATOM   34064 P  P      . DG  I 5 30  ? 178.423 192.798 243.330 1.00 222.70 ? -19 DG  I P      1 
ATOM   34065 O  OP1    . DG  I 5 30  ? 178.434 193.807 244.412 1.00 209.14 ? -19 DG  I OP1    1 
ATOM   34066 O  OP2    . DG  I 5 30  ? 177.483 191.658 243.394 1.00 224.81 ? -19 DG  I OP2    1 
ATOM   34067 O  "O5'"  . DG  I 5 30  ? 178.210 193.566 241.948 1.00 216.38 ? -19 DG  I "O5'"  1 
ATOM   34068 C  "C5'"  . DG  I 5 30  ? 178.290 192.852 240.727 1.00 216.13 ? -19 DG  I "C5'"  1 
ATOM   34069 C  "C4'"  . DG  I 5 30  ? 179.446 193.344 239.880 1.00 211.45 ? -19 DG  I "C4'"  1 
ATOM   34070 O  "O4'"  . DG  I 5 30  ? 180.699 192.982 240.492 1.00 203.58 ? -19 DG  I "O4'"  1 
ATOM   34071 C  "C3'"  . DG  I 5 30  ? 179.548 192.733 238.496 1.00 213.29 ? -19 DG  I "C3'"  1 
ATOM   34072 O  "O3'"  . DG  I 5 30  ? 178.579 193.313 237.573 1.00 221.46 ? -19 DG  I "O3'"  1 
ATOM   34073 C  "C2'"  . DG  I 5 30  ? 181.017 192.999 238.133 1.00 201.95 ? -19 DG  I "C2'"  1 
ATOM   34074 C  "C1'"  . DG  I 5 30  ? 181.713 193.080 239.506 1.00 198.24 ? -19 DG  I "C1'"  1 
ATOM   34075 N  N9     . DG  I 5 30  ? 182.723 192.043 239.744 1.00 191.93 ? -19 DG  I N9     1 
ATOM   34076 C  C8     . DG  I 5 30  ? 182.708 190.734 239.319 1.00 188.68 ? -19 DG  I C8     1 
ATOM   34077 N  N7     . DG  I 5 30  ? 183.760 190.056 239.689 1.00 184.69 ? -19 DG  I N7     1 
ATOM   34078 C  C5     . DG  I 5 30  ? 184.517 190.971 240.408 1.00 186.97 ? -19 DG  I C5     1 
ATOM   34079 C  C6     . DG  I 5 30  ? 185.764 190.817 241.062 1.00 183.83 ? -19 DG  I C6     1 
ATOM   34080 O  O6     . DG  I 5 30  ? 186.480 189.810 241.136 1.00 173.42 ? -19 DG  I O6     1 
ATOM   34081 N  N1     . DG  I 5 30  ? 186.174 192.001 241.669 1.00 185.33 ? -19 DG  I N1     1 
ATOM   34082 C  C2     . DG  I 5 30  ? 185.468 193.177 241.650 1.00 185.13 ? -19 DG  I C2     1 
ATOM   34083 N  N2     . DG  I 5 30  ? 186.020 194.212 242.293 1.00 182.48 ? -19 DG  I N2     1 
ATOM   34084 N  N3     . DG  I 5 30  ? 184.304 193.333 241.046 1.00 190.21 ? -19 DG  I N3     1 
ATOM   34085 C  C4     . DG  I 5 30  ? 183.892 192.196 240.447 1.00 191.39 ? -19 DG  I C4     1 
ATOM   34086 H  "H5'"  . DG  I 5 30  ? 177.470 192.978 240.239 1.00 216.70 ? -19 DG  I "H5'"  1 
ATOM   34087 H  "H5''" . DG  I 5 30  ? 178.409 191.909 240.914 1.00 215.27 ? -19 DG  I "H5''" 1 
ATOM   34088 H  "H4'"  . DG  I 5 30  ? 179.397 194.306 239.806 1.00 207.32 ? -19 DG  I "H4'"  1 
ATOM   34089 H  "H3'"  . DG  I 5 30  ? 179.401 191.776 238.556 1.00 211.20 ? -19 DG  I "H3'"  1 
ATOM   34090 H  "H2'"  . DG  I 5 30  ? 181.373 192.269 237.607 1.00 199.30 ? -19 DG  I "H2'"  1 
ATOM   34091 H  "H2''" . DG  I 5 30  ? 181.116 193.835 237.661 1.00 199.56 ? -19 DG  I "H2''" 1 
ATOM   34092 H  "H1'"  . DG  I 5 30  ? 182.137 193.948 239.586 1.00 193.72 ? -19 DG  I "H1'"  1 
ATOM   34093 H  H8     . DG  I 5 30  ? 182.019 190.370 238.811 1.00 192.34 ? -19 DG  I H8     1 
ATOM   34094 H  H1     . DG  I 5 30  ? 186.925 191.994 242.089 1.00 183.08 ? -19 DG  I H1     1 
ATOM   34095 H  H21    . DG  I 5 30  ? 185.617 194.972 242.310 1.00 182.47 ? -19 DG  I H21    1 
ATOM   34096 H  H22    . DG  I 5 30  ? 186.777 194.118 242.689 1.00 182.23 ? -19 DG  I H22    1 
ATOM   34097 P  P      . DA  I 5 31  ? 178.747 194.785 236.940 1.00 231.57 ? -18 DA  I P      1 
ATOM   34098 O  OP1    . DA  I 5 31  ? 179.387 195.683 237.922 1.00 224.80 ? -18 DA  I OP1    1 
ATOM   34099 O  OP2    . DA  I 5 31  ? 177.437 195.156 236.363 1.00 223.07 ? -18 DA  I OP2    1 
ATOM   34100 O  "O5'"  . DA  I 5 31  ? 179.788 194.579 235.744 1.00 201.52 ? -18 DA  I "O5'"  1 
ATOM   34101 C  "C5'"  . DA  I 5 31  ? 180.318 195.715 235.074 1.00 196.21 ? -18 DA  I "C5'"  1 
ATOM   34102 C  "C4'"  . DA  I 5 31  ? 181.601 195.371 234.338 1.00 189.87 ? -18 DA  I "C4'"  1 
ATOM   34103 O  "O4'"  . DA  I 5 31  ? 182.347 194.394 235.086 1.00 184.71 ? -18 DA  I "O4'"  1 
ATOM   34104 C  "C3'"  . DA  I 5 31  ? 181.412 194.737 232.973 1.00 192.17 ? -18 DA  I "C3'"  1 
ATOM   34105 O  "O3'"  . DA  I 5 31  ? 181.270 195.738 231.971 1.00 202.74 ? -18 DA  I "O3'"  1 
ATOM   34106 C  "C2'"  . DA  I 5 31  ? 182.685 193.905 232.788 1.00 182.10 ? -18 DA  I "C2'"  1 
ATOM   34107 C  "C1'"  . DA  I 5 31  ? 183.235 193.732 234.210 1.00 179.44 ? -18 DA  I "C1'"  1 
ATOM   34108 N  N9     . DA  I 5 31  ? 183.350 192.339 234.626 1.00 183.48 ? -18 DA  I N9     1 
ATOM   34109 C  C8     . DA  I 5 31  ? 182.348 191.528 235.081 1.00 184.84 ? -18 DA  I C8     1 
ATOM   34110 N  N7     . DA  I 5 31  ? 182.746 190.316 235.385 1.00 184.78 ? -18 DA  I N7     1 
ATOM   34111 C  C5     . DA  I 5 31  ? 184.102 190.332 235.108 1.00 193.68 ? -18 DA  I C5     1 
ATOM   34112 C  C6     . DA  I 5 31  ? 185.106 189.350 235.218 1.00 199.88 ? -18 DA  I C6     1 
ATOM   34113 N  N6     . DA  I 5 31  ? 184.876 188.108 235.655 1.00 197.87 ? -18 DA  I N6     1 
ATOM   34114 N  N1     . DA  I 5 31  ? 186.360 189.695 234.858 1.00 202.93 ? -18 DA  I N1     1 
ATOM   34115 C  C2     . DA  I 5 31  ? 186.587 190.939 234.420 1.00 196.55 ? -18 DA  I C2     1 
ATOM   34116 N  N3     . DA  I 5 31  ? 185.727 191.946 234.275 1.00 190.29 ? -18 DA  I N3     1 
ATOM   34117 C  C4     . DA  I 5 31  ? 184.490 191.572 234.638 1.00 190.93 ? -18 DA  I C4     1 
ATOM   34118 H  "H5'"  . DA  I 5 31  ? 180.502 196.410 235.725 1.00 198.31 ? -18 DA  I "H5'"  1 
ATOM   34119 H  "H5''" . DA  I 5 31  ? 179.665 196.041 234.436 1.00 198.80 ? -18 DA  I "H5''" 1 
ATOM   34120 H  "H4'"  . DA  I 5 31  ? 182.136 196.174 234.244 1.00 188.86 ? -18 DA  I "H4'"  1 
ATOM   34121 H  "H3'"  . DA  I 5 31  ? 180.636 194.157 232.981 1.00 193.52 ? -18 DA  I "H3'"  1 
ATOM   34122 H  "H2'"  . DA  I 5 31  ? 182.473 193.042 232.399 1.00 185.12 ? -18 DA  I "H2'"  1 
ATOM   34123 H  "H2''" . DA  I 5 31  ? 183.324 194.381 232.235 1.00 183.21 ? -18 DA  I "H2''" 1 
ATOM   34124 H  "H1'"  . DA  I 5 31  ? 184.108 194.152 234.265 1.00 182.61 ? -18 DA  I "H1'"  1 
ATOM   34125 H  H8     . DA  I 5 31  ? 181.467 191.811 235.168 1.00 188.42 ? -18 DA  I H8     1 
ATOM   34126 H  H61    . DA  I 5 31  ? 185.519 187.538 235.689 1.00 197.55 ? -18 DA  I H61    1 
ATOM   34127 H  H62    . DA  I 5 31  ? 184.085 187.880 235.904 1.00 194.63 ? -18 DA  I H62    1 
ATOM   34128 H  H2     . DA  I 5 31  ? 187.467 191.127 234.185 1.00 193.52 ? -18 DA  I H2     1 
ATOM   34129 P  P      . DG  I 5 32  ? 179.866 195.935 231.214 1.00 236.18 ? -17 DG  I P      1 
ATOM   34130 O  OP1    . DG  I 5 32  ? 178.786 195.468 232.110 1.00 231.57 ? -17 DG  I OP1    1 
ATOM   34131 O  OP2    . DG  I 5 32  ? 180.005 195.356 229.860 1.00 231.14 ? -17 DG  I OP2    1 
ATOM   34132 O  "O5'"  . DG  I 5 32  ? 179.740 197.520 231.056 1.00 218.82 ? -17 DG  I "O5'"  1 
ATOM   34133 C  "C5'"  . DG  I 5 32  ? 180.035 198.366 232.158 1.00 207.69 ? -17 DG  I "C5'"  1 
ATOM   34134 C  "C4'"  . DG  I 5 32  ? 179.614 199.793 231.871 1.00 204.91 ? -17 DG  I "C4'"  1 
ATOM   34135 O  "O4'"  . DG  I 5 32  ? 180.409 200.699 232.684 1.00 195.09 ? -17 DG  I "O4'"  1 
ATOM   34136 C  "C3'"  . DG  I 5 32  ? 179.812 200.232 230.426 1.00 204.47 ? -17 DG  I "C3'"  1 
ATOM   34137 O  "O3'"  . DG  I 5 32  ? 178.601 200.090 229.687 1.00 214.40 ? -17 DG  I "O3'"  1 
ATOM   34138 C  "C2'"  . DG  I 5 32  ? 180.239 201.684 230.547 1.00 196.15 ? -17 DG  I "C2'"  1 
ATOM   34139 C  "C1'"  . DG  I 5 32  ? 180.958 201.733 231.889 1.00 188.41 ? -17 DG  I "C1'"  1 
ATOM   34140 N  N9     . DG  I 5 32  ? 182.406 201.538 231.816 1.00 175.26 ? -17 DG  I N9     1 
ATOM   34141 C  C8     . DG  I 5 32  ? 183.131 200.997 230.780 1.00 177.02 ? -17 DG  I C8     1 
ATOM   34142 N  N7     . DG  I 5 32  ? 184.412 200.946 231.013 1.00 168.18 ? -17 DG  I N7     1 
ATOM   34143 C  C5     . DG  I 5 32  ? 184.546 201.483 232.285 1.00 169.44 ? -17 DG  I C5     1 
ATOM   34144 C  C6     . DG  I 5 32  ? 185.702 201.686 233.071 1.00 174.06 ? -17 DG  I C6     1 
ATOM   34145 O  O6     . DG  I 5 32  ? 186.877 201.427 232.791 1.00 178.42 ? -17 DG  I O6     1 
ATOM   34146 N  N1     . DG  I 5 32  ? 185.394 202.259 234.302 1.00 173.15 ? -17 DG  I N1     1 
ATOM   34147 C  C2     . DG  I 5 32  ? 184.131 202.592 234.717 1.00 171.64 ? -17 DG  I C2     1 
ATOM   34148 N  N2     . DG  I 5 32  ? 184.033 203.133 235.937 1.00 170.85 ? -17 DG  I N2     1 
ATOM   34149 N  N3     . DG  I 5 32  ? 183.039 202.406 233.992 1.00 170.74 ? -17 DG  I N3     1 
ATOM   34150 C  C4     . DG  I 5 32  ? 183.321 201.849 232.792 1.00 170.42 ? -17 DG  I C4     1 
ATOM   34151 H  "H5'"  . DG  I 5 32  ? 180.989 198.344 232.330 1.00 201.17 ? -17 DG  I "H5'"  1 
ATOM   34152 H  "H5''" . DG  I 5 32  ? 179.563 198.046 232.942 1.00 207.70 ? -17 DG  I "H5''" 1 
ATOM   34153 H  "H4'"  . DG  I 5 32  ? 178.679 199.897 232.106 1.00 206.60 ? -17 DG  I "H4'"  1 
ATOM   34154 H  "H3'"  . DG  I 5 32  ? 180.518 199.711 230.014 1.00 201.33 ? -17 DG  I "H3'"  1 
ATOM   34155 H  "H2'"  . DG  I 5 32  ? 180.834 201.923 229.824 1.00 191.99 ? -17 DG  I "H2'"  1 
ATOM   34156 H  "H2''" . DG  I 5 32  ? 179.467 202.262 230.559 1.00 196.55 ? -17 DG  I "H2''" 1 
ATOM   34157 H  "H1'"  . DG  I 5 32  ? 180.776 202.587 232.313 1.00 187.92 ? -17 DG  I "H1'"  1 
ATOM   34158 H  H8     . DG  I 5 32  ? 182.744 200.700 229.988 1.00 181.44 ? -17 DG  I H8     1 
ATOM   34159 H  H1     . DG  I 5 32  ? 186.045 202.415 234.842 1.00 167.36 ? -17 DG  I H1     1 
ATOM   34160 H  H21    . DG  I 5 32  ? 183.269 203.395 236.230 1.00 170.89 ? -17 DG  I H21    1 
ATOM   34161 H  H22    . DG  I 5 32  ? 184.734 203.219 236.428 1.00 168.16 ? -17 DG  I H22    1 
ATOM   34162 P  P      . DG  I 5 33  ? 178.481 200.698 228.204 1.00 230.92 ? -16 DG  I P      1 
ATOM   34163 O  OP1    . DG  I 5 33  ? 177.249 200.148 227.595 1.00 233.60 ? -16 DG  I OP1    1 
ATOM   34164 O  OP2    . DG  I 5 33  ? 179.785 200.504 227.533 1.00 223.99 ? -16 DG  I OP2    1 
ATOM   34165 O  "O5'"  . DG  I 5 33  ? 178.280 202.268 228.441 1.00 210.14 ? -16 DG  I "O5'"  1 
ATOM   34166 C  "C5'"  . DG  I 5 33  ? 177.141 202.743 229.151 1.00 210.79 ? -16 DG  I "C5'"  1 
ATOM   34167 C  "C4'"  . DG  I 5 33  ? 177.308 204.201 229.546 1.00 211.93 ? -16 DG  I "C4'"  1 
ATOM   34168 O  "O4'"  . DG  I 5 33  ? 178.292 204.311 230.612 1.00 207.61 ? -16 DG  I "O4'"  1 
ATOM   34169 C  "C3'"  . DG  I 5 33  ? 177.818 205.116 228.445 1.00 212.14 ? -16 DG  I "C3'"  1 
ATOM   34170 O  "O3'"  . DG  I 5 33  ? 176.749 205.588 227.632 1.00 222.21 ? -16 DG  I "O3'"  1 
ATOM   34171 C  "C2'"  . DG  I 5 33  ? 178.492 206.226 229.236 1.00 204.95 ? -16 DG  I "C2'"  1 
ATOM   34172 C  "C1'"  . DG  I 5 33  ? 179.085 205.475 230.426 1.00 201.66 ? -16 DG  I "C1'"  1 
ATOM   34173 N  N9     . DG  I 5 33  ? 180.476 205.074 230.222 1.00 192.33 ? -16 DG  I N9     1 
ATOM   34174 C  C8     . DG  I 5 33  ? 181.009 204.513 229.092 1.00 192.80 ? -16 DG  I C8     1 
ATOM   34175 N  N7     . DG  I 5 33  ? 182.283 204.262 229.183 1.00 181.95 ? -16 DG  I N7     1 
ATOM   34176 C  C5     . DG  I 5 33  ? 182.623 204.690 230.454 1.00 175.42 ? -16 DG  I C5     1 
ATOM   34177 C  C6     . DG  I 5 33  ? 183.871 204.672 231.116 1.00 167.60 ? -16 DG  I C6     1 
ATOM   34178 O  O6     . DG  I 5 33  ? 184.962 204.269 230.694 1.00 167.11 ? -16 DG  I O6     1 
ATOM   34179 N  N1     . DG  I 5 33  ? 183.782 205.209 232.395 1.00 167.69 ? -16 DG  I N1     1 
ATOM   34180 C  C2     . DG  I 5 33  ? 182.629 205.684 232.966 1.00 175.15 ? -16 DG  I C2     1 
ATOM   34181 N  N2     . DG  I 5 33  ? 182.749 206.160 234.209 1.00 178.87 ? -16 DG  I N2     1 
ATOM   34182 N  N3     . DG  I 5 33  ? 181.451 205.711 232.358 1.00 179.83 ? -16 DG  I N3     1 
ATOM   34183 C  C4     . DG  I 5 33  ? 181.522 205.197 231.109 1.00 182.47 ? -16 DG  I C4     1 
ATOM   34184 H  "H5'"  . DG  I 5 33  ? 177.021 202.209 229.952 1.00 210.46 ? -16 DG  I "H5'"  1 
ATOM   34185 H  "H5''" . DG  I 5 33  ? 176.356 202.654 228.588 1.00 214.64 ? -16 DG  I "H5''" 1 
ATOM   34186 H  "H4'"  . DG  I 5 33  ? 176.458 204.539 229.867 1.00 211.36 ? -16 DG  I "H4'"  1 
ATOM   34187 H  "H3'"  . DG  I 5 33  ? 178.471 204.651 227.901 1.00 208.44 ? -16 DG  I "H3'"  1 
ATOM   34188 H  "H2'"  . DG  I 5 33  ? 179.191 206.647 228.711 1.00 199.45 ? -16 DG  I "H2'"  1 
ATOM   34189 H  "H2''" . DG  I 5 33  ? 177.841 206.881 229.533 1.00 202.55 ? -16 DG  I "H2''" 1 
ATOM   34190 H  "H1'"  . DG  I 5 33  ? 179.026 206.032 231.218 1.00 196.55 ? -16 DG  I "H1'"  1 
ATOM   34191 H  H8     . DG  I 5 33  ? 180.506 204.321 228.337 1.00 194.93 ? -16 DG  I H8     1 
ATOM   34192 H  H1     . DG  I 5 33  ? 184.500 205.233 232.867 1.00 168.87 ? -16 DG  I H1     1 
ATOM   34193 H  H21    . DG  I 5 33  ? 182.065 206.497 234.608 1.00 177.96 ? -16 DG  I H21    1 
ATOM   34194 H  H22    . DG  I 5 33  ? 183.509 206.128 234.611 1.00 173.58 ? -16 DG  I H22    1 
ATOM   34195 P  P      . DT  I 5 34  ? 176.947 205.737 226.043 1.00 234.43 ? -15 DT  I P      1 
ATOM   34196 O  OP1    . DT  I 5 34  ? 175.616 205.995 225.452 1.00 227.46 ? -15 DT  I OP1    1 
ATOM   34197 O  OP2    . DT  I 5 34  ? 177.749 204.588 225.568 1.00 219.17 ? -15 DT  I OP2    1 
ATOM   34198 O  "O5'"  . DT  I 5 34  ? 177.813 207.071 225.890 1.00 227.23 ? -15 DT  I "O5'"  1 
ATOM   34199 C  "C5'"  . DT  I 5 34  ? 177.400 208.257 226.550 1.00 221.16 ? -15 DT  I "C5'"  1 
ATOM   34200 C  "C4'"  . DT  I 5 34  ? 177.976 209.490 225.877 1.00 218.44 ? -15 DT  I "C4'"  1 
ATOM   34201 O  "O4'"  . DT  I 5 34  ? 179.402 209.573 226.142 1.00 212.17 ? -15 DT  I "O4'"  1 
ATOM   34202 C  "C3'"  . DT  I 5 34  ? 177.843 209.522 224.365 1.00 219.35 ? -15 DT  I "C3'"  1 
ATOM   34203 O  "O3'"  . DT  I 5 34  ? 177.704 210.863 223.922 1.00 220.36 ? -15 DT  I "O3'"  1 
ATOM   34204 C  "C2'"  . DT  I 5 34  ? 179.140 208.872 223.895 1.00 212.69 ? -15 DT  I "C2'"  1 
ATOM   34205 C  "C1'"  . DT  I 5 34  ? 180.147 209.327 224.958 1.00 208.61 ? -15 DT  I "C1'"  1 
ATOM   34206 N  N1     . DT  I 5 34  ? 181.241 208.336 225.307 1.00 205.83 ? -15 DT  I N1     1 
ATOM   34207 C  C2     . DT  I 5 34  ? 182.521 208.801 225.532 1.00 204.05 ? -15 DT  I C2     1 
ATOM   34208 O  O2     . DT  I 5 34  ? 182.837 209.972 225.416 1.00 207.80 ? -15 DT  I O2     1 
ATOM   34209 N  N3     . DT  I 5 34  ? 183.433 207.836 225.874 1.00 202.39 ? -15 DT  I N3     1 
ATOM   34210 C  C4     . DT  I 5 34  ? 183.196 206.485 226.032 1.00 201.74 ? -15 DT  I C4     1 
ATOM   34211 O  O4     . DT  I 5 34  ? 184.081 205.695 226.343 1.00 198.95 ? -15 DT  I O4     1 
ATOM   34212 C  C5     . DT  I 5 34  ? 181.835 206.066 225.803 1.00 206.32 ? -15 DT  I C5     1 
ATOM   34213 C  C7     . DT  I 5 34  ? 181.459 204.622 225.935 1.00 209.23 ? -15 DT  I C7     1 
ATOM   34214 C  C6     . DT  I 5 34  ? 180.932 206.999 225.469 1.00 208.73 ? -15 DT  I C6     1 
ATOM   34215 H  "H5'"  . DT  I 5 34  ? 177.700 208.230 227.471 1.00 218.07 ? -15 DT  I "H5'"  1 
ATOM   34216 H  "H5''" . DT  I 5 34  ? 176.432 208.309 226.532 1.00 220.38 ? -15 DT  I "H5''" 1 
ATOM   34217 H  "H4'"  . DT  I 5 34  ? 177.544 210.276 226.245 1.00 217.45 ? -15 DT  I "H4'"  1 
ATOM   34218 H  "H3'"  . DT  I 5 34  ? 177.080 208.992 224.084 1.00 219.96 ? -15 DT  I "H3'"  1 
ATOM   34219 H  "H2'"  . DT  I 5 34  ? 179.051 207.910 223.879 1.00 214.35 ? -15 DT  I "H2'"  1 
ATOM   34220 H  "H2''" . DT  I 5 34  ? 179.389 209.207 223.025 1.00 212.79 ? -15 DT  I "H2''" 1 
ATOM   34221 H  "H1'"  . DT  I 5 34  ? 180.554 210.157 224.666 1.00 208.76 ? -15 DT  I "H1'"  1 
ATOM   34222 H  H3     . DT  I 5 34  ? 184.240 208.102 226.006 1.00 195.66 ? -15 DT  I H3     1 
ATOM   34223 H  H71    . DT  I 5 34  ? 180.556 204.553 226.278 1.00 208.06 ? -15 DT  I H71    1 
ATOM   34224 H  H72    . DT  I 5 34  ? 181.507 204.196 225.065 1.00 209.79 ? -15 DT  I H72    1 
ATOM   34225 H  H73    . DT  I 5 34  ? 182.073 204.182 226.542 1.00 202.68 ? -15 DT  I H73    1 
ATOM   34226 H  H6     . DT  I 5 34  ? 180.056 206.729 225.318 1.00 211.66 ? -15 DT  I H6     1 
ATOM   34227 P  P      . DG  I 5 35  ? 177.262 211.200 222.415 1.00 230.84 ? -14 DG  I P      1 
ATOM   34228 O  OP1    . DG  I 5 35  ? 175.816 211.509 222.437 1.00 229.98 ? -14 DG  I OP1    1 
ATOM   34229 O  OP2    . DG  I 5 35  ? 177.769 210.138 221.519 1.00 214.42 ? -14 DG  I OP2    1 
ATOM   34230 O  "O5'"  . DG  I 5 35  ? 178.067 212.544 222.096 1.00 218.69 ? -14 DG  I "O5'"  1 
ATOM   34231 C  "C5'"  . DG  I 5 35  ? 179.351 212.754 222.681 1.00 208.86 ? -14 DG  I "C5'"  1 
ATOM   34232 C  "C4'"  . DG  I 5 35  ? 180.351 213.259 221.658 1.00 205.07 ? -14 DG  I "C4'"  1 
ATOM   34233 O  "O4'"  . DG  I 5 35  ? 181.641 212.636 221.911 1.00 198.42 ? -14 DG  I "O4'"  1 
ATOM   34234 C  "C3'"  . DG  I 5 35  ? 180.045 212.900 220.212 1.00 206.44 ? -14 DG  I "C3'"  1 
ATOM   34235 O  "O3'"  . DG  I 5 35  ? 180.726 213.765 219.317 1.00 208.71 ? -14 DG  I "O3'"  1 
ATOM   34236 C  "C2'"  . DG  I 5 35  ? 180.585 211.489 220.151 1.00 199.89 ? -14 DG  I "C2'"  1 
ATOM   34237 C  "C1'"  . DG  I 5 35  ? 181.901 211.668 220.901 1.00 193.87 ? -14 DG  I "C1'"  1 
ATOM   34238 N  N9     . DG  I 5 35  ? 182.436 210.465 221.533 1.00 187.09 ? -14 DG  I N9     1 
ATOM   34239 C  C8     . DG  I 5 35  ? 181.793 209.275 221.778 1.00 190.42 ? -14 DG  I C8     1 
ATOM   34240 N  N7     . DG  I 5 35  ? 182.546 208.391 222.373 1.00 184.95 ? -14 DG  I N7     1 
ATOM   34241 C  C5     . DG  I 5 35  ? 183.767 209.034 222.519 1.00 184.77 ? -14 DG  I C5     1 
ATOM   34242 C  C6     . DG  I 5 35  ? 184.977 208.582 223.095 1.00 183.98 ? -14 DG  I C6     1 
ATOM   34243 O  O6     . DG  I 5 35  ? 185.231 207.481 223.604 1.00 184.95 ? -14 DG  I O6     1 
ATOM   34244 N  N1     . DG  I 5 35  ? 185.964 209.557 223.036 1.00 182.61 ? -14 DG  I N1     1 
ATOM   34245 C  C2     . DG  I 5 35  ? 185.805 210.805 222.491 1.00 183.93 ? -14 DG  I C2     1 
ATOM   34246 N  N2     . DG  I 5 35  ? 186.873 211.605 222.543 1.00 185.11 ? -14 DG  I N2     1 
ATOM   34247 N  N3     . DG  I 5 35  ? 184.681 211.244 221.961 1.00 181.81 ? -14 DG  I N3     1 
ATOM   34248 C  C4     . DG  I 5 35  ? 183.709 210.309 222.007 1.00 182.84 ? -14 DG  I C4     1 
ATOM   34249 H  "H5'"  . DG  I 5 35  ? 179.674 211.918 223.049 1.00 208.02 ? -14 DG  I "H5'"  1 
ATOM   34250 H  "H5''" . DG  I 5 35  ? 179.272 213.405 223.395 1.00 208.59 ? -14 DG  I "H5''" 1 
ATOM   34251 H  "H4'"  . DG  I 5 35  ? 180.438 214.220 221.744 1.00 204.29 ? -14 DG  I "H4'"  1 
ATOM   34252 H  "H3'"  . DG  I 5 35  ? 179.092 212.912 220.043 1.00 208.27 ? -14 DG  I "H3'"  1 
ATOM   34253 H  "H2'"  . DG  I 5 35  ? 179.995 210.874 220.611 1.00 202.36 ? -14 DG  I "H2'"  1 
ATOM   34254 H  "H2''" . DG  I 5 35  ? 180.738 211.215 219.237 1.00 200.09 ? -14 DG  I "H2''" 1 
ATOM   34255 H  "H1'"  . DG  I 5 35  ? 182.564 212.023 220.289 1.00 193.69 ? -14 DG  I "H1'"  1 
ATOM   34256 H  H8     . DG  I 5 35  ? 180.905 209.120 221.552 1.00 195.96 ? -14 DG  I H8     1 
ATOM   34257 H  H1     . DG  I 5 35  ? 186.734 209.362 223.365 1.00 180.15 ? -14 DG  I H1     1 
ATOM   34258 H  H21    . DG  I 5 35  ? 186.824 212.409 222.241 1.00 184.74 ? -14 DG  I H21    1 
ATOM   34259 H  H22    . DG  I 5 35  ? 187.611 211.316 222.878 1.00 181.69 ? -14 DG  I H22    1 
ATOM   34260 P  P      . DC  I 5 36  ? 180.320 215.313 219.200 1.00 224.68 ? -13 DC  I P      1 
ATOM   34261 O  OP1    . DC  I 5 36  ? 181.081 216.062 220.224 1.00 211.90 ? -13 DC  I OP1    1 
ATOM   34262 O  OP2    . DC  I 5 36  ? 178.843 215.392 219.172 1.00 220.03 ? -13 DC  I OP2    1 
ATOM   34263 O  "O5'"  . DC  I 5 36  ? 180.864 215.727 217.759 1.00 218.05 ? -13 DC  I "O5'"  1 
ATOM   34264 C  "C5'"  . DC  I 5 36  ? 180.350 215.083 216.610 1.00 214.05 ? -13 DC  I "C5'"  1 
ATOM   34265 C  "C4'"  . DC  I 5 36  ? 181.402 214.221 215.941 1.00 202.42 ? -13 DC  I "C4'"  1 
ATOM   34266 O  "O4'"  . DC  I 5 36  ? 181.908 213.237 216.861 1.00 196.96 ? -13 DC  I "O4'"  1 
ATOM   34267 C  "C3'"  . DC  I 5 36  ? 180.908 213.398 214.758 1.00 200.37 ? -13 DC  I "C3'"  1 
ATOM   34268 O  "O3'"  . DC  I 5 36  ? 181.027 214.131 213.547 1.00 201.73 ? -13 DC  I "O3'"  1 
ATOM   34269 C  "C2'"  . DC  I 5 36  ? 181.805 212.147 214.779 1.00 188.84 ? -13 DC  I "C2'"  1 
ATOM   34270 C  "C1'"  . DC  I 5 36  ? 182.596 212.280 216.095 1.00 187.95 ? -13 DC  I "C1'"  1 
ATOM   34271 N  N1     . DC  I 5 36  ? 182.763 210.996 216.907 1.00 179.70 ? -13 DC  I N1     1 
ATOM   34272 C  C2     . DC  I 5 36  ? 183.969 210.772 217.583 1.00 184.60 ? -13 DC  I C2     1 
ATOM   34273 O  O2     . DC  I 5 36  ? 184.868 211.617 217.504 1.00 191.37 ? -13 DC  I O2     1 
ATOM   34274 N  N3     . DC  I 5 36  ? 184.125 209.633 218.300 1.00 180.66 ? -13 DC  I N3     1 
ATOM   34275 C  C4     . DC  I 5 36  ? 183.140 208.743 218.364 1.00 174.79 ? -13 DC  I C4     1 
ATOM   34276 N  N4     . DC  I 5 36  ? 183.351 207.638 219.087 1.00 173.56 ? -13 DC  I N4     1 
ATOM   34277 C  C5     . DC  I 5 36  ? 181.901 208.944 217.688 1.00 172.72 ? -13 DC  I C5     1 
ATOM   34278 C  C6     . DC  I 5 36  ? 181.755 210.072 216.980 1.00 175.64 ? -13 DC  I C6     1 
ATOM   34279 H  "H5'"  . DC  I 5 36  ? 180.048 215.756 215.982 1.00 210.76 ? -13 DC  I "H5'"  1 
ATOM   34280 H  "H5''" . DC  I 5 36  ? 179.599 214.526 216.867 1.00 212.20 ? -13 DC  I "H5''" 1 
ATOM   34281 H  "H4'"  . DC  I 5 36  ? 182.132 214.786 215.648 1.00 196.65 ? -13 DC  I "H4'"  1 
ATOM   34282 H  "H3'"  . DC  I 5 36  ? 179.984 213.142 214.901 1.00 203.35 ? -13 DC  I "H3'"  1 
ATOM   34283 H  "H2'"  . DC  I 5 36  ? 181.264 211.349 214.772 1.00 187.92 ? -13 DC  I "H2'"  1 
ATOM   34284 H  "H2''" . DC  I 5 36  ? 182.410 212.154 214.022 1.00 186.79 ? -13 DC  I "H2''" 1 
ATOM   34285 H  "H1'"  . DC  I 5 36  ? 183.474 212.630 215.887 1.00 185.84 ? -13 DC  I "H1'"  1 
ATOM   34286 H  H41    . DC  I 5 36  ? 182.731 207.045 219.157 1.00 175.14 ? -13 DC  I H41    1 
ATOM   34287 H  H42    . DC  I 5 36  ? 184.106 207.519 219.482 1.00 177.37 ? -13 DC  I H42    1 
ATOM   34288 H  H5     . DC  I 5 36  ? 181.217 208.316 217.738 1.00 175.40 ? -13 DC  I H5     1 
ATOM   34289 H  H6     . DC  I 5 36  ? 180.957 210.229 216.529 1.00 181.43 ? -13 DC  I H6     1 
ATOM   34290 P  P      . DA  I 5 37  ? 180.293 213.613 212.215 1.00 213.30 ? -12 DA  I P      1 
ATOM   34291 O  OP1    . DA  I 5 37  ? 180.179 214.763 211.291 1.00 210.72 ? -12 DA  I OP1    1 
ATOM   34292 O  OP2    . DA  I 5 37  ? 179.079 212.875 212.624 1.00 219.54 ? -12 DA  I OP2    1 
ATOM   34293 O  "O5'"  . DA  I 5 37  ? 181.323 212.558 211.599 1.00 197.21 ? -12 DA  I "O5'"  1 
ATOM   34294 C  "C5'"  . DA  I 5 37  ? 182.661 212.952 211.333 1.00 190.69 ? -12 DA  I "C5'"  1 
ATOM   34295 C  "C4'"  . DA  I 5 37  ? 183.484 211.783 210.826 1.00 190.83 ? -12 DA  I "C4'"  1 
ATOM   34296 O  "O4'"  . DA  I 5 37  ? 183.585 210.776 211.849 1.00 189.38 ? -12 DA  I "O4'"  1 
ATOM   34297 C  "C3'"  . DA  I 5 37  ? 182.900 211.058 209.617 1.00 197.33 ? -12 DA  I "C3'"  1 
ATOM   34298 O  "O3'"  . DA  I 5 37  ? 183.500 211.531 208.418 1.00 199.52 ? -12 DA  I "O3'"  1 
ATOM   34299 C  "C2'"  . DA  I 5 37  ? 183.207 209.573 209.874 1.00 193.49 ? -12 DA  I "C2'"  1 
ATOM   34300 C  "C1'"  . DA  I 5 37  ? 183.918 209.563 211.225 1.00 188.93 ? -12 DA  I "C1'"  1 
ATOM   34301 N  N9     . DA  I 5 37  ? 183.526 208.459 212.094 1.00 186.03 ? -12 DA  I N9     1 
ATOM   34302 C  C8     . DA  I 5 37  ? 184.214 207.297 212.305 1.00 183.33 ? -12 DA  I C8     1 
ATOM   34303 N  N7     . DA  I 5 37  ? 183.624 206.477 213.141 1.00 183.12 ? -12 DA  I N7     1 
ATOM   34304 C  C5     . DA  I 5 37  ? 182.468 207.147 213.503 1.00 189.91 ? -12 DA  I C5     1 
ATOM   34305 C  C6     . DA  I 5 37  ? 181.409 206.810 214.367 1.00 196.40 ? -12 DA  I C6     1 
ATOM   34306 N  N6     . DA  I 5 37  ? 181.352 205.661 215.047 1.00 197.31 ? -12 DA  I N6     1 
ATOM   34307 N  N1     . DA  I 5 37  ? 180.407 207.703 214.505 1.00 195.45 ? -12 DA  I N1     1 
ATOM   34308 C  C2     . DA  I 5 37  ? 180.468 208.851 213.822 1.00 191.45 ? -12 DA  I C2     1 
ATOM   34309 N  N3     . DA  I 5 37  ? 181.411 209.279 212.983 1.00 189.27 ? -12 DA  I N3     1 
ATOM   34310 C  C4     . DA  I 5 37  ? 182.392 208.371 212.866 1.00 188.12 ? -12 DA  I C4     1 
ATOM   34311 H  "H5'"  . DA  I 5 37  ? 183.060 213.293 212.148 1.00 190.56 ? -12 DA  I "H5'"  1 
ATOM   34312 H  "H5''" . DA  I 5 37  ? 182.658 213.653 210.663 1.00 193.02 ? -12 DA  I "H5''" 1 
ATOM   34313 H  "H4'"  . DA  I 5 37  ? 184.373 212.097 210.606 1.00 188.18 ? -12 DA  I "H4'"  1 
ATOM   34314 H  "H3'"  . DA  I 5 37  ? 181.941 211.194 209.583 1.00 198.70 ? -12 DA  I "H3'"  1 
ATOM   34315 H  "H2'"  . DA  I 5 37  ? 182.385 209.059 209.918 1.00 192.25 ? -12 DA  I "H2'"  1 
ATOM   34316 H  "H2''" . DA  I 5 37  ? 183.790 209.223 209.182 1.00 192.00 ? -12 DA  I "H2''" 1 
ATOM   34317 H  "H1'"  . DA  I 5 37  ? 184.877 209.531 211.082 1.00 185.83 ? -12 DA  I "H1'"  1 
ATOM   34318 H  H8     . DA  I 5 37  ? 185.026 207.107 211.895 1.00 182.10 ? -12 DA  I H8     1 
ATOM   34319 H  H61    . DA  I 5 37  ? 180.687 205.503 215.570 1.00 194.47 ? -12 DA  I H61    1 
ATOM   34320 H  H62    . DA  I 5 37  ? 181.981 205.080 214.964 1.00 193.85 ? -12 DA  I H62    1 
ATOM   34321 H  H2     . DA  I 5 37  ? 179.755 209.433 213.952 1.00 192.17 ? -12 DA  I H2     1 
ATOM   34322 P  P      . DT  I 5 38  ? 182.591 212.141 207.243 1.00 219.77 ? -11 DT  I P      1 
ATOM   34323 O  OP1    . DT  I 5 38  ? 181.451 212.852 207.862 1.00 218.75 ? -11 DT  I OP1    1 
ATOM   34324 O  OP2    . DT  I 5 38  ? 182.344 211.059 206.266 1.00 220.43 ? -11 DT  I OP2    1 
ATOM   34325 O  "O5'"  . DT  I 5 38  ? 183.544 213.217 206.546 1.00 196.18 ? -11 DT  I "O5'"  1 
ATOM   34326 C  "C5'"  . DT  I 5 38  ? 184.235 214.175 207.338 1.00 188.59 ? -11 DT  I "C5'"  1 
ATOM   34327 C  "C4'"  . DT  I 5 38  ? 184.410 215.476 206.580 1.00 191.39 ? -11 DT  I "C4'"  1 
ATOM   34328 O  "O4'"  . DT  I 5 38  ? 185.561 216.190 207.109 1.00 181.39 ? -11 DT  I "O4'"  1 
ATOM   34329 C  "C3'"  . DT  I 5 38  ? 184.653 215.309 205.078 1.00 196.86 ? -11 DT  I "C3'"  1 
ATOM   34330 O  "O3'"  . DT  I 5 38  ? 183.494 215.683 204.343 1.00 207.62 ? -11 DT  I "O3'"  1 
ATOM   34331 C  "C2'"  . DT  I 5 38  ? 185.843 216.220 204.790 1.00 198.21 ? -11 DT  I "C2'"  1 
ATOM   34332 C  "C1'"  . DT  I 5 38  ? 186.570 216.271 206.128 1.00 188.01 ? -11 DT  I "C1'"  1 
ATOM   34333 N  N1     . DT  I 5 38  ? 187.564 215.156 206.389 1.00 179.67 ? -11 DT  I N1     1 
ATOM   34334 C  C2     . DT  I 5 38  ? 188.439 215.295 207.440 1.00 182.09 ? -11 DT  I C2     1 
ATOM   34335 O  O2     . DT  I 5 38  ? 188.466 216.277 208.158 1.00 184.32 ? -11 DT  I O2     1 
ATOM   34336 N  N3     . DT  I 5 38  ? 189.297 214.245 207.620 1.00 180.81 ? -11 DT  I N3     1 
ATOM   34337 C  C4     . DT  I 5 38  ? 189.358 213.083 206.878 1.00 179.87 ? -11 DT  I C4     1 
ATOM   34338 O  O4     . DT  I 5 38  ? 190.167 212.197 207.120 1.00 184.18 ? -11 DT  I O4     1 
ATOM   34339 C  C5     . DT  I 5 38  ? 188.412 212.992 205.792 1.00 175.87 ? -11 DT  I C5     1 
ATOM   34340 C  C7     . DT  I 5 38  ? 188.386 211.778 204.911 1.00 176.75 ? -11 DT  I C7     1 
ATOM   34341 C  C6     . DT  I 5 38  ? 187.567 214.015 205.605 1.00 177.78 ? -11 DT  I C6     1 
ATOM   34342 H  "H5'"  . DT  I 5 38  ? 185.108 213.823 207.574 1.00 188.30 ? -11 DT  I "H5'"  1 
ATOM   34343 H  "H5''" . DT  I 5 38  ? 183.729 214.343 208.149 1.00 194.23 ? -11 DT  I "H5''" 1 
ATOM   34344 H  "H4'"  . DT  I 5 38  ? 183.618 216.021 206.709 1.00 199.30 ? -11 DT  I "H4'"  1 
ATOM   34345 H  "H3'"  . DT  I 5 38  ? 184.885 214.389 204.881 1.00 194.18 ? -11 DT  I "H3'"  1 
ATOM   34346 H  "H2'"  . DT  I 5 38  ? 186.406 215.845 204.098 1.00 192.15 ? -11 DT  I "H2'"  1 
ATOM   34347 H  "H2''" . DT  I 5 38  ? 185.537 217.102 204.540 1.00 198.76 ? -11 DT  I "H2''" 1 
ATOM   34348 H  "H1'"  . DT  I 5 38  ? 187.024 217.124 206.210 1.00 188.96 ? -11 DT  I "H1'"  1 
ATOM   34349 H  H3     . DT  I 5 38  ? 189.854 214.313 208.272 1.00 174.21 ? -11 DT  I H3     1 
ATOM   34350 H  H71    . DT  I 5 38  ? 189.169 211.233 205.087 1.00 177.70 ? -11 DT  I H71    1 
ATOM   34351 H  H72    . DT  I 5 38  ? 187.586 211.262 205.095 1.00 180.53 ? -11 DT  I H72    1 
ATOM   34352 H  H73    . DT  I 5 38  ? 188.387 212.054 203.981 1.00 177.11 ? -11 DT  I H73    1 
ATOM   34353 H  H6     . DT  I 5 38  ? 186.958 213.957 204.906 1.00 181.73 ? -11 DT  I H6     1 
ATOM   34354 P  P      . DC  I 5 39  ? 183.473 215.545 202.743 1.00 225.25 ? -10 DC  I P      1 
ATOM   34355 O  OP1    . DC  I 5 39  ? 182.060 215.598 202.309 1.00 226.97 ? -10 DC  I OP1    1 
ATOM   34356 O  OP2    . DC  I 5 39  ? 184.314 214.384 202.378 1.00 215.79 ? -10 DC  I OP2    1 
ATOM   34357 O  "O5'"  . DC  I 5 39  ? 184.215 216.867 202.239 1.00 216.38 ? -10 DC  I "O5'"  1 
ATOM   34358 C  "C5'"  . DC  I 5 39  ? 183.696 218.144 202.584 1.00 216.48 ? -10 DC  I "C5'"  1 
ATOM   34359 C  "C4'"  . DC  I 5 39  ? 184.720 219.234 202.329 1.00 214.29 ? -10 DC  I "C4'"  1 
ATOM   34360 O  "O4'"  . DC  I 5 39  ? 185.823 219.076 203.254 1.00 210.04 ? -10 DC  I "O4'"  1 
ATOM   34361 C  "C3'"  . DC  I 5 39  ? 185.329 219.219 200.935 1.00 209.34 ? -10 DC  I "C3'"  1 
ATOM   34362 O  "O3'"  . DC  I 5 39  ? 184.616 220.100 200.077 1.00 219.53 ? -10 DC  I "O3'"  1 
ATOM   34363 C  "C2'"  . DC  I 5 39  ? 186.766 219.673 201.161 1.00 200.39 ? -10 DC  I "C2'"  1 
ATOM   34364 C  "C1'"  . DC  I 5 39  ? 187.064 219.232 202.594 1.00 201.61 ? -10 DC  I "C1'"  1 
ATOM   34365 N  N1     . DC  I 5 39  ? 187.832 217.935 202.717 1.00 197.67 ? -10 DC  I N1     1 
ATOM   34366 C  C2     . DC  I 5 39  ? 188.750 217.783 203.761 1.00 194.74 ? -10 DC  I C2     1 
ATOM   34367 O  O2     . DC  I 5 39  ? 188.917 218.716 204.552 1.00 200.47 ? -10 DC  I O2     1 
ATOM   34368 N  N3     . DC  I 5 39  ? 189.439 216.623 203.873 1.00 185.10 ? -10 DC  I N3     1 
ATOM   34369 C  C4     . DC  I 5 39  ? 189.230 215.637 203.003 1.00 179.75 ? -10 DC  I C4     1 
ATOM   34370 N  N4     . DC  I 5 39  ? 189.936 214.513 203.159 1.00 173.32 ? -10 DC  I N4     1 
ATOM   34371 C  C5     . DC  I 5 39  ? 188.295 215.764 201.934 1.00 188.96 ? -10 DC  I C5     1 
ATOM   34372 C  C6     . DC  I 5 39  ? 187.622 216.917 201.831 1.00 195.45 ? -10 DC  I C6     1 
ATOM   34373 H  "H5'"  . DC  I 5 39  ? 183.455 218.147 203.524 1.00 214.47 ? -10 DC  I "H5'"  1 
ATOM   34374 H  "H5''" . DC  I 5 39  ? 182.904 218.321 202.052 1.00 215.97 ? -10 DC  I "H5''" 1 
ATOM   34375 H  "H4'"  . DC  I 5 39  ? 184.304 220.097 202.480 1.00 213.81 ? -10 DC  I "H4'"  1 
ATOM   34376 H  "H3'"  . DC  I 5 39  ? 185.317 218.319 200.574 1.00 208.57 ? -10 DC  I "H3'"  1 
ATOM   34377 H  "H2'"  . DC  I 5 39  ? 187.364 219.241 200.533 1.00 199.89 ? -10 DC  I "H2'"  1 
ATOM   34378 H  "H2''" . DC  I 5 39  ? 186.831 220.638 201.084 1.00 202.20 ? -10 DC  I "H2''" 1 
ATOM   34379 H  "H1'"  . DC  I 5 39  ? 187.564 219.936 203.035 1.00 199.52 ? -10 DC  I "H1'"  1 
ATOM   34380 H  H41    . DC  I 5 39  ? 189.836 213.862 202.605 1.00 175.96 ? -10 DC  I H41    1 
ATOM   34381 H  H42    . DC  I 5 39  ? 190.491 214.440 203.812 1.00 174.38 ? -10 DC  I H42    1 
ATOM   34382 H  H5     . DC  I 5 39  ? 188.159 215.071 201.329 1.00 190.02 ? -10 DC  I H5     1 
ATOM   34383 H  H6     . DC  I 5 39  ? 187.007 217.028 201.142 1.00 198.74 ? -10 DC  I H6     1 
ATOM   34384 P  P      . DC  I 5 40  ? 183.903 219.537 198.754 1.00 231.28 ? -9  DC  I P      1 
ATOM   34385 O  OP1    . DC  I 5 40  ? 183.106 220.636 198.167 1.00 232.23 ? -9  DC  I OP1    1 
ATOM   34386 O  OP2    . DC  I 5 40  ? 183.250 218.256 199.102 1.00 215.85 ? -9  DC  I OP2    1 
ATOM   34387 O  "O5'"  . DC  I 5 40  ? 185.122 219.239 197.771 1.00 216.34 ? -9  DC  I "O5'"  1 
ATOM   34388 C  "C5'"  . DC  I 5 40  ? 185.965 220.299 197.339 1.00 212.68 ? -9  DC  I "C5'"  1 
ATOM   34389 C  "C4'"  . DC  I 5 40  ? 187.069 219.777 196.440 1.00 208.43 ? -9  DC  I "C4'"  1 
ATOM   34390 O  "O4'"  . DC  I 5 40  ? 188.143 219.252 197.243 1.00 193.42 ? -9  DC  I "O4'"  1 
ATOM   34391 C  "C3'"  . DC  I 5 40  ? 186.675 218.608 195.546 1.00 210.32 ? -9  DC  I "C3'"  1 
ATOM   34392 O  "O3'"  . DC  I 5 40  ? 185.978 219.020 194.319 1.00 221.15 ? -9  DC  I "O3'"  1 
ATOM   34393 C  "C2'"  . DC  I 5 40  ? 188.010 217.925 195.277 1.00 199.44 ? -9  DC  I "C2'"  1 
ATOM   34394 C  "C1'"  . DC  I 5 40  ? 188.895 218.340 196.463 1.00 190.87 ? -9  DC  I "C1'"  1 
ATOM   34395 N  N1     . DC  I 5 40  ? 189.318 217.201 197.346 1.00 183.03 ? -9  DC  I N1     1 
ATOM   34396 C  C2     . DC  I 5 40  ? 190.680 216.969 197.595 1.00 176.68 ? -9  DC  I C2     1 
ATOM   34397 O  O2     . DC  I 5 40  ? 191.531 217.706 197.090 1.00 176.18 ? -9  DC  I O2     1 
ATOM   34398 N  N3     . DC  I 5 40  ? 191.036 215.949 198.409 1.00 174.55 ? -9  DC  I N3     1 
ATOM   34399 C  C4     . DC  I 5 40  ? 190.101 215.171 198.951 1.00 179.25 ? -9  DC  I C4     1 
ATOM   34400 N  N4     . DC  I 5 40  ? 190.503 214.171 199.741 1.00 180.33 ? -9  DC  I N4     1 
ATOM   34401 C  C5     . DC  I 5 40  ? 188.712 215.385 198.709 1.00 186.14 ? -9  DC  I C5     1 
ATOM   34402 C  C6     . DC  I 5 40  ? 188.370 216.403 197.915 1.00 188.27 ? -9  DC  I C6     1 
ATOM   34403 H  "H5'"  . DC  I 5 40  ? 186.361 220.727 198.115 1.00 210.27 ? -9  DC  I "H5'"  1 
ATOM   34404 H  "H5''" . DC  I 5 40  ? 185.436 220.949 196.851 1.00 214.19 ? -9  DC  I "H5''" 1 
ATOM   34405 H  "H4'"  . DC  I 5 40  ? 187.414 220.501 195.905 1.00 207.61 ? -9  DC  I "H4'"  1 
ATOM   34406 H  "H3'"  . DC  I 5 40  ? 186.108 218.001 196.042 1.00 207.63 ? -9  DC  I "H3'"  1 
ATOM   34407 H  "H2'"  . DC  I 5 40  ? 187.898 216.963 195.255 1.00 196.31 ? -9  DC  I "H2'"  1 
ATOM   34408 H  "H2''" . DC  I 5 40  ? 188.390 218.239 194.451 1.00 199.12 ? -9  DC  I "H2''" 1 
ATOM   34409 H  "H1'"  . DC  I 5 40  ? 189.682 218.792 196.124 1.00 191.36 ? -9  DC  I "H1'"  1 
ATOM   34410 H  H41    . DC  I 5 40  ? 189.923 213.648 200.102 1.00 180.07 ? -9  DC  I H41    1 
ATOM   34411 H  H42    . DC  I 5 40  ? 191.341 214.049 199.888 1.00 176.02 ? -9  DC  I H42    1 
ATOM   34412 H  H5     . DC  I 5 40  ? 188.067 214.839 199.097 1.00 185.41 ? -9  DC  I H5     1 
ATOM   34413 H  H6     . DC  I 5 40  ? 187.471 216.565 197.740 1.00 192.19 ? -9  DC  I H6     1 
ATOM   34414 P  P      . DC  I 5 41  ? 186.394 220.309 193.440 1.00 235.29 ? -8  DC  I P      1 
ATOM   34415 O  OP1    . DC  I 5 41  ? 186.166 221.538 194.231 1.00 232.06 ? -8  DC  I OP1    1 
ATOM   34416 O  OP2    . DC  I 5 41  ? 185.686 220.165 192.150 1.00 222.40 ? -8  DC  I OP2    1 
ATOM   34417 O  "O5'"  . DC  I 5 41  ? 187.963 220.139 193.170 1.00 207.27 ? -8  DC  I "O5'"  1 
ATOM   34418 C  "C5'"  . DC  I 5 41  ? 188.416 219.419 192.021 1.00 198.90 ? -8  DC  I "C5'"  1 
ATOM   34419 C  "C4'"  . DC  I 5 41  ? 189.883 219.696 191.743 1.00 201.92 ? -8  DC  I "C4'"  1 
ATOM   34420 O  "O4'"  . DC  I 5 41  ? 190.706 219.072 192.765 1.00 196.51 ? -8  DC  I "O4'"  1 
ATOM   34421 C  "C3'"  . DC  I 5 41  ? 190.400 219.132 190.435 1.00 204.54 ? -8  DC  I "C3'"  1 
ATOM   34422 O  "O3'"  . DC  I 5 41  ? 191.478 219.916 189.953 1.00 210.62 ? -8  DC  I "O3'"  1 
ATOM   34423 C  "C2'"  . DC  I 5 41  ? 190.834 217.733 190.840 1.00 197.67 ? -8  DC  I "C2'"  1 
ATOM   34424 C  "C1'"  . DC  I 5 41  ? 191.437 217.985 192.208 1.00 192.69 ? -8  DC  I "C1'"  1 
ATOM   34425 N  N1     . DC  I 5 41  ? 191.355 216.843 193.177 1.00 189.27 ? -8  DC  I N1     1 
ATOM   34426 C  C2     . DC  I 5 41  ? 192.523 216.311 193.730 1.00 188.49 ? -8  DC  I C2     1 
ATOM   34427 O  O2     . DC  I 5 41  ? 193.618 216.753 193.376 1.00 192.95 ? -8  DC  I O2     1 
ATOM   34428 N  N3     . DC  I 5 41  ? 192.424 215.313 194.640 1.00 183.81 ? -8  DC  I N3     1 
ATOM   34429 C  C4     . DC  I 5 41  ? 191.229 214.857 195.005 1.00 177.54 ? -8  DC  I C4     1 
ATOM   34430 N  N4     . DC  I 5 41  ? 191.183 213.870 195.905 1.00 170.01 ? -8  DC  I N4     1 
ATOM   34431 C  C5     . DC  I 5 41  ? 190.028 215.393 194.465 1.00 179.68 ? -8  DC  I C5     1 
ATOM   34432 C  C6     . DC  I 5 41  ? 190.138 216.376 193.565 1.00 185.48 ? -8  DC  I C6     1 
ATOM   34433 H  "H5'"  . DC  I 5 41  ? 187.892 219.686 191.251 1.00 204.07 ? -8  DC  I "H5'"  1 
ATOM   34434 H  "H5''" . DC  I 5 41  ? 188.295 218.469 192.173 1.00 200.30 ? -8  DC  I "H5''" 1 
ATOM   34435 H  "H4'"  . DC  I 5 41  ? 190.033 220.654 191.756 1.00 204.25 ? -8  DC  I "H4'"  1 
ATOM   34436 H  "H3'"  . DC  I 5 41  ? 189.687 219.090 189.779 1.00 205.55 ? -8  DC  I "H3'"  1 
ATOM   34437 H  "H2'"  . DC  I 5 41  ? 190.073 217.138 190.899 1.00 195.28 ? -8  DC  I "H2'"  1 
ATOM   34438 H  "H2''" . DC  I 5 41  ? 191.501 217.393 190.230 1.00 196.70 ? -8  DC  I "H2''" 1 
ATOM   34439 H  "H1'"  . DC  I 5 41  ? 192.362 218.250 192.100 1.00 194.09 ? -8  DC  I "H1'"  1 
ATOM   34440 H  H41    . DC  I 5 41  ? 190.424 213.551 196.156 1.00 171.47 ? -8  DC  I H41    1 
ATOM   34441 H  H42    . DC  I 5 41  ? 191.912 213.551 196.231 1.00 169.96 ? -8  DC  I H42    1 
ATOM   34442 H  H5     . DC  I 5 41  ? 189.196 215.071 194.727 1.00 181.70 ? -8  DC  I H5     1 
ATOM   34443 H  H6     . DC  I 5 41  ? 189.368 216.750 193.203 1.00 189.32 ? -8  DC  I H6     1 
ATOM   34444 P  P      . DG  I 5 42  ? 191.218 221.049 188.848 1.00 231.37 ? -7  DG  I P      1 
ATOM   34445 O  OP1    . DG  I 5 42  ? 192.396 221.944 188.837 1.00 209.80 ? -7  DG  I OP1    1 
ATOM   34446 O  OP2    . DG  I 5 42  ? 189.868 221.608 189.081 1.00 235.10 ? -7  DG  I OP2    1 
ATOM   34447 O  "O5'"  . DG  I 5 42  ? 191.213 220.231 187.479 1.00 227.15 ? -7  DG  I "O5'"  1 
ATOM   34448 C  "C5'"  . DG  I 5 42  ? 192.386 219.555 187.066 1.00 211.97 ? -7  DG  I "C5'"  1 
ATOM   34449 C  "C4'"  . DG  I 5 42  ? 192.092 218.122 186.666 1.00 205.58 ? -7  DG  I "C4'"  1 
ATOM   34450 O  "O4'"  . DG  I 5 42  ? 192.017 217.284 187.842 1.00 201.02 ? -7  DG  I "O4'"  1 
ATOM   34451 C  "C3'"  . DG  I 5 42  ? 190.764 217.898 185.919 1.00 210.29 ? -7  DG  I "C3'"  1 
ATOM   34452 O  "O3'"  . DG  I 5 42  ? 191.021 217.552 184.558 1.00 210.01 ? -7  DG  I "O3'"  1 
ATOM   34453 C  "C2'"  . DG  I 5 42  ? 190.082 216.766 186.708 1.00 199.72 ? -7  DG  I "C2'"  1 
ATOM   34454 C  "C1'"  . DG  I 5 42  ? 191.238 216.179 187.492 1.00 192.91 ? -7  DG  I "C1'"  1 
ATOM   34455 N  N9     . DG  I 5 42  ? 190.867 215.415 188.687 1.00 186.17 ? -7  DG  I N9     1 
ATOM   34456 C  C8     . DG  I 5 42  ? 189.601 215.112 189.133 1.00 181.59 ? -7  DG  I C8     1 
ATOM   34457 N  N7     . DG  I 5 42  ? 189.593 214.389 190.220 1.00 174.41 ? -7  DG  I N7     1 
ATOM   34458 C  C5     . DG  I 5 42  ? 190.938 214.178 190.498 1.00 172.00 ? -7  DG  I C5     1 
ATOM   34459 C  C6     . DG  I 5 42  ? 191.557 213.461 191.552 1.00 167.39 ? -7  DG  I C6     1 
ATOM   34460 O  O6     . DG  I 5 42  ? 191.023 212.843 192.485 1.00 158.91 ? -7  DG  I O6     1 
ATOM   34461 N  N1     . DG  I 5 42  ? 192.945 213.500 191.454 1.00 173.55 ? -7  DG  I N1     1 
ATOM   34462 C  C2     . DG  I 5 42  ? 193.643 214.150 190.467 1.00 178.01 ? -7  DG  I C2     1 
ATOM   34463 N  N2     . DG  I 5 42  ? 194.976 214.079 190.535 1.00 174.53 ? -7  DG  I N2     1 
ATOM   34464 N  N3     . DG  I 5 42  ? 193.078 214.824 189.481 1.00 184.21 ? -7  DG  I N3     1 
ATOM   34465 C  C4     . DG  I 5 42  ? 191.730 214.790 189.555 1.00 180.79 ? -7  DG  I C4     1 
ATOM   34466 H  "H5'"  . DG  I 5 42  ? 193.026 219.555 187.796 1.00 205.05 ? -7  DG  I "H5'"  1 
ATOM   34467 H  "H5''" . DG  I 5 42  ? 192.770 220.020 186.310 1.00 210.44 ? -7  DG  I "H5''" 1 
ATOM   34468 H  "H4'"  . DG  I 5 42  ? 192.818 217.804 186.106 1.00 198.64 ? -7  DG  I "H4'"  1 
ATOM   34469 H  "H3'"  . DG  I 5 42  ? 190.222 218.698 185.958 1.00 215.62 ? -7  DG  I "H3'"  1 
ATOM   34470 H  "H2'"  . DG  I 5 42  ? 189.405 217.124 187.303 1.00 200.45 ? -7  DG  I "H2'"  1 
ATOM   34471 H  "H2''" . DG  I 5 42  ? 189.704 216.105 186.112 1.00 198.46 ? -7  DG  I "H2''" 1 
ATOM   34472 H  "H1'"  . DG  I 5 42  ? 191.753 215.608 186.904 1.00 188.53 ? -7  DG  I "H1'"  1 
ATOM   34473 H  H8     . DG  I 5 42  ? 188.827 215.413 188.714 1.00 183.15 ? -7  DG  I H8     1 
ATOM   34474 H  H1     . DG  I 5 42  ? 193.399 213.088 192.057 1.00 170.50 ? -7  DG  I H1     1 
ATOM   34475 H  H21    . DG  I 5 42  ? 195.459 214.470 189.941 1.00 172.63 ? -7  DG  I H21    1 
ATOM   34476 H  H22    . DG  I 5 42  ? 195.351 213.641 191.173 1.00 171.13 ? -7  DG  I H22    1 
ATOM   34477 P  P      . DG  I 5 43  ? 189.830 217.155 183.553 1.00 219.88 ? -6  DG  I P      1 
ATOM   34478 O  OP1    . DG  I 5 43  ? 190.014 217.952 182.321 1.00 223.40 ? -6  DG  I OP1    1 
ATOM   34479 O  OP2    . DG  I 5 43  ? 188.543 217.227 184.281 1.00 218.03 ? -6  DG  I OP2    1 
ATOM   34480 O  "O5'"  . DG  I 5 43  ? 190.152 215.632 183.190 1.00 192.16 ? -6  DG  I "O5'"  1 
ATOM   34481 C  "C5'"  . DG  I 5 43  ? 191.494 215.253 182.914 1.00 184.34 ? -6  DG  I "C5'"  1 
ATOM   34482 C  "C4'"  . DG  I 5 43  ? 191.616 213.759 182.684 1.00 179.08 ? -6  DG  I "C4'"  1 
ATOM   34483 O  "O4'"  . DG  I 5 43  ? 191.246 213.045 183.884 1.00 173.67 ? -6  DG  I "O4'"  1 
ATOM   34484 C  "C3'"  . DG  I 5 43  ? 190.721 213.195 181.575 1.00 183.43 ? -6  DG  I "C3'"  1 
ATOM   34485 O  "O3'"  . DG  I 5 43  ? 191.513 212.798 180.463 1.00 189.24 ? -6  DG  I "O3'"  1 
ATOM   34486 C  "C2'"  . DG  I 5 43  ? 190.000 212.006 182.230 1.00 180.31 ? -6  DG  I "C2'"  1 
ATOM   34487 C  "C1'"  . DG  I 5 43  ? 190.801 211.774 183.500 1.00 177.77 ? -6  DG  I "C1'"  1 
ATOM   34488 N  N9     . DG  I 5 43  ? 190.041 211.176 184.595 1.00 177.63 ? -6  DG  I N9     1 
ATOM   34489 C  C8     . DG  I 5 43  ? 190.056 209.857 184.979 1.00 174.61 ? -6  DG  I C8     1 
ATOM   34490 N  N7     . DG  I 5 43  ? 189.283 209.603 185.996 1.00 173.66 ? -6  DG  I N7     1 
ATOM   34491 C  C5     . DG  I 5 43  ? 188.719 210.831 186.310 1.00 180.73 ? -6  DG  I C5     1 
ATOM   34492 C  C6     . DG  I 5 43  ? 187.798 211.175 187.326 1.00 183.21 ? -6  DG  I C6     1 
ATOM   34493 O  O6     . DG  I 5 43  ? 187.282 210.436 188.176 1.00 179.82 ? -6  DG  I O6     1 
ATOM   34494 N  N1     . DG  I 5 43  ? 187.483 212.530 187.298 1.00 186.54 ? -6  DG  I N1     1 
ATOM   34495 C  C2     . DG  I 5 43  ? 187.995 213.438 186.403 1.00 186.80 ? -6  DG  I C2     1 
ATOM   34496 N  N2     . DG  I 5 43  ? 187.570 214.702 186.534 1.00 189.13 ? -6  DG  I N2     1 
ATOM   34497 N  N3     . DG  I 5 43  ? 188.860 213.129 185.444 1.00 181.36 ? -6  DG  I N3     1 
ATOM   34498 C  C4     . DG  I 5 43  ? 189.177 211.812 185.458 1.00 179.52 ? -6  DG  I C4     1 
ATOM   34499 H  "H5'"  . DG  I 5 43  ? 192.055 215.504 183.664 1.00 187.68 ? -6  DG  I "H5'"  1 
ATOM   34500 H  "H5''" . DG  I 5 43  ? 191.798 215.721 182.120 1.00 190.82 ? -6  DG  I "H5''" 1 
ATOM   34501 H  "H4'"  . DG  I 5 43  ? 192.538 213.552 182.472 1.00 179.66 ? -6  DG  I "H4'"  1 
ATOM   34502 H  "H3'"  . DG  I 5 43  ? 190.075 213.864 181.301 1.00 186.46 ? -6  DG  I "H3'"  1 
ATOM   34503 H  "H2'"  . DG  I 5 43  ? 189.082 212.237 182.441 1.00 179.28 ? -6  DG  I "H2'"  1 
ATOM   34504 H  "H2''" . DG  I 5 43  ? 190.035 211.225 181.655 1.00 180.63 ? -6  DG  I "H2''" 1 
ATOM   34505 H  "H1'"  . DG  I 5 43  ? 191.567 211.214 183.298 1.00 177.32 ? -6  DG  I "H1'"  1 
ATOM   34506 H  H8     . DG  I 5 43  ? 190.569 209.207 184.554 1.00 172.99 ? -6  DG  I H8     1 
ATOM   34507 H  H1     . DG  I 5 43  ? 186.927 212.821 187.886 1.00 183.02 ? -6  DG  I H1     1 
ATOM   34508 H  H21    . DG  I 5 43  ? 187.721 215.274 185.910 1.00 192.05 ? -6  DG  I H21    1 
ATOM   34509 H  H22    . DG  I 5 43  ? 187.144 214.941 187.242 1.00 186.50 ? -6  DG  I H22    1 
ATOM   34510 P  P      . DT  I 5 44  ? 190.886 212.757 178.985 1.00 204.11 ? -5  DT  I P      1 
ATOM   34511 O  OP1    . DT  I 5 44  ? 189.956 213.899 178.849 1.00 199.78 ? -5  DT  I OP1    1 
ATOM   34512 O  OP2    . DT  I 5 44  ? 190.401 211.381 178.746 1.00 204.39 ? -5  DT  I OP2    1 
ATOM   34513 O  "O5'"  . DT  I 5 44  ? 192.141 213.036 178.034 1.00 192.36 ? -5  DT  I "O5'"  1 
ATOM   34514 C  "C5'"  . DT  I 5 44  ? 192.662 214.356 177.911 1.00 192.11 ? -5  DT  I "C5'"  1 
ATOM   34515 C  "C4'"  . DT  I 5 44  ? 193.820 214.413 176.923 1.00 193.18 ? -5  DT  I "C4'"  1 
ATOM   34516 O  "O4'"  . DT  I 5 44  ? 195.067 214.179 177.628 1.00 190.84 ? -5  DT  I "O4'"  1 
ATOM   34517 C  "C3'"  . DT  I 5 44  ? 193.772 213.386 175.798 1.00 189.53 ? -5  DT  I "C3'"  1 
ATOM   34518 O  "O3'"  . DT  I 5 44  ? 193.113 213.927 174.658 1.00 192.51 ? -5  DT  I "O3'"  1 
ATOM   34519 C  "C2'"  . DT  I 5 44  ? 195.241 213.084 175.532 1.00 185.49 ? -5  DT  I "C2'"  1 
ATOM   34520 C  "C1'"  . DT  I 5 44  ? 195.905 213.306 176.892 1.00 182.67 ? -5  DT  I "C1'"  1 
ATOM   34521 N  N1     . DT  I 5 44  ? 196.108 212.064 177.717 1.00 168.24 ? -5  DT  I N1     1 
ATOM   34522 C  C2     . DT  I 5 44  ? 197.194 211.997 178.560 1.00 168.17 ? -5  DT  I C2     1 
ATOM   34523 O  O2     . DT  I 5 44  ? 198.020 212.886 178.658 1.00 172.44 ? -5  DT  I O2     1 
ATOM   34524 N  N3     . DT  I 5 44  ? 197.286 210.842 179.285 1.00 168.72 ? -5  DT  I N3     1 
ATOM   34525 C  C4     . DT  I 5 44  ? 196.415 209.770 179.260 1.00 172.89 ? -5  DT  I C4     1 
ATOM   34526 O  O4     . DT  I 5 44  ? 196.588 208.773 179.951 1.00 180.05 ? -5  DT  I O4     1 
ATOM   34527 C  C5     . DT  I 5 44  ? 195.294 209.905 178.362 1.00 171.81 ? -5  DT  I C5     1 
ATOM   34528 C  C7     . DT  I 5 44  ? 194.279 208.806 178.248 1.00 173.29 ? -5  DT  I C7     1 
ATOM   34529 C  C6     . DT  I 5 44  ? 195.189 211.035 177.649 1.00 171.36 ? -5  DT  I C6     1 
ATOM   34530 H  "H5'"  . DT  I 5 44  ? 192.972 214.655 178.780 1.00 193.04 ? -5  DT  I "H5'"  1 
ATOM   34531 H  "H5''" . DT  I 5 44  ? 191.957 214.947 177.607 1.00 198.26 ? -5  DT  I "H5''" 1 
ATOM   34532 H  "H4'"  . DT  I 5 44  ? 193.847 215.300 176.531 1.00 197.51 ? -5  DT  I "H4'"  1 
ATOM   34533 H  "H3'"  . DT  I 5 44  ? 193.319 212.583 176.092 1.00 187.74 ? -5  DT  I "H3'"  1 
ATOM   34534 H  "H2'"  . DT  I 5 44  ? 195.354 212.170 175.236 1.00 181.49 ? -5  DT  I "H2'"  1 
ATOM   34535 H  "H2''" . DT  I 5 44  ? 195.598 213.701 174.876 1.00 185.88 ? -5  DT  I "H2''" 1 
ATOM   34536 H  "H1'"  . DT  I 5 44  ? 196.763 213.737 176.754 1.00 184.15 ? -5  DT  I "H1'"  1 
ATOM   34537 H  H3     . DT  I 5 44  ? 197.960 210.775 179.815 1.00 166.14 ? -5  DT  I H3     1 
ATOM   34538 H  H71    . DT  I 5 44  ? 194.473 208.116 178.902 1.00 173.90 ? -5  DT  I H71    1 
ATOM   34539 H  H72    . DT  I 5 44  ? 193.393 209.165 178.411 1.00 177.80 ? -5  DT  I H72    1 
ATOM   34540 H  H73    . DT  I 5 44  ? 194.315 208.425 177.357 1.00 172.41 ? -5  DT  I H73    1 
ATOM   34541 H  H6     . DT  I 5 44  ? 194.469 211.124 177.069 1.00 177.40 ? -5  DT  I H6     1 
ATOM   34542 P  P      . DC  I 5 45  ? 192.863 213.017 173.359 1.00 209.05 ? -4  DC  I P      1 
ATOM   34543 O  OP1    . DC  I 5 45  ? 191.754 213.628 172.594 1.00 215.98 ? -4  DC  I OP1    1 
ATOM   34544 O  OP2    . DC  I 5 45  ? 192.762 211.611 173.806 1.00 202.75 ? -4  DC  I OP2    1 
ATOM   34545 O  "O5'"  . DC  I 5 45  ? 194.215 213.171 172.520 1.00 199.26 ? -4  DC  I "O5'"  1 
ATOM   34546 C  "C5'"  . DC  I 5 45  ? 194.629 214.455 172.071 1.00 200.67 ? -4  DC  I "C5'"  1 
ATOM   34547 C  "C4'"  . DC  I 5 45  ? 196.099 214.451 171.695 1.00 197.71 ? -4  DC  I "C4'"  1 
ATOM   34548 O  "O4'"  . DC  I 5 45  ? 196.888 214.134 172.866 1.00 192.47 ? -4  DC  I "O4'"  1 
ATOM   34549 C  "C3'"  . DC  I 5 45  ? 196.487 213.424 170.643 1.00 195.79 ? -4  DC  I "C3'"  1 
ATOM   34550 O  "O3'"  . DC  I 5 45  ? 196.401 213.992 169.336 1.00 199.77 ? -4  DC  I "O3'"  1 
ATOM   34551 C  "C2'"  . DC  I 5 45  ? 197.916 213.052 171.019 1.00 189.03 ? -4  DC  I "C2'"  1 
ATOM   34552 C  "C1'"  . DC  I 5 45  ? 197.971 213.290 172.526 1.00 185.01 ? -4  DC  I "C1'"  1 
ATOM   34553 N  N1     . DC  I 5 45  ? 197.866 212.035 173.344 1.00 178.86 ? -4  DC  I N1     1 
ATOM   34554 C  C2     . DC  I 5 45  ? 198.830 211.756 174.320 1.00 175.66 ? -4  DC  I C2     1 
ATOM   34555 O  O2     . DC  I 5 45  ? 199.762 212.550 174.488 1.00 178.72 ? -4  DC  I O2     1 
ATOM   34556 N  N3     . DC  I 5 45  ? 198.717 210.620 175.050 1.00 169.95 ? -4  DC  I N3     1 
ATOM   34557 C  C4     . DC  I 5 45  ? 197.699 209.789 174.838 1.00 168.41 ? -4  DC  I C4     1 
ATOM   34558 N  N4     . DC  I 5 45  ? 197.631 208.682 175.585 1.00 168.82 ? -4  DC  I N4     1 
ATOM   34559 C  C5     . DC  I 5 45  ? 196.704 210.056 173.852 1.00 171.41 ? -4  DC  I C5     1 
ATOM   34560 C  C6     . DC  I 5 45  ? 196.827 211.177 173.135 1.00 176.83 ? -4  DC  I C6     1 
ATOM   34561 H  "H5'"  . DC  I 5 45  ? 194.483 215.102 172.778 1.00 198.18 ? -4  DC  I "H5'"  1 
ATOM   34562 H  "H5''" . DC  I 5 45  ? 194.102 214.706 171.296 1.00 201.17 ? -4  DC  I "H5''" 1 
ATOM   34563 H  "H4'"  . DC  I 5 45  ? 196.346 215.334 171.378 1.00 195.84 ? -4  DC  I "H4'"  1 
ATOM   34564 H  "H3'"  . DC  I 5 45  ? 195.912 212.647 170.712 1.00 193.35 ? -4  DC  I "H3'"  1 
ATOM   34565 H  "H2'"  . DC  I 5 45  ? 198.091 212.121 170.816 1.00 184.91 ? -4  DC  I "H2'"  1 
ATOM   34566 H  "H2''" . DC  I 5 45  ? 198.548 213.627 170.561 1.00 187.16 ? -4  DC  I "H2''" 1 
ATOM   34567 H  "H1'"  . DC  I 5 45  ? 198.800 213.743 172.740 1.00 181.23 ? -4  DC  I "H1'"  1 
ATOM   34568 H  H41    . DC  I 5 45  ? 196.994 208.118 175.461 1.00 168.77 ? -4  DC  I H41    1 
ATOM   34569 H  H42    . DC  I 5 45  ? 198.225 208.533 176.189 1.00 166.64 ? -4  DC  I H42    1 
ATOM   34570 H  H5     . DC  I 5 45  ? 195.997 209.469 173.711 1.00 174.60 ? -4  DC  I H5     1 
ATOM   34571 H  H6     . DC  I 5 45  ? 196.191 211.377 172.486 1.00 182.39 ? -4  DC  I H6     1 
ATOM   34572 P  P      . DT  I 5 46  ? 196.038 213.083 168.061 1.00 215.58 ? -3  DT  I P      1 
ATOM   34573 O  OP1    . DT  I 5 46  ? 195.419 213.978 167.058 1.00 211.53 ? -3  DT  I OP1    1 
ATOM   34574 O  OP2    . DT  I 5 46  ? 195.291 211.894 168.525 1.00 198.00 ? -3  DT  I OP2    1 
ATOM   34575 O  "O5'"  . DT  I 5 46  ? 197.462 212.608 167.504 1.00 199.44 ? -3  DT  I "O5'"  1 
ATOM   34576 C  "C5'"  . DT  I 5 46  ? 198.124 211.489 168.085 1.00 185.77 ? -3  DT  I "C5'"  1 
ATOM   34577 C  "C4'"  . DT  I 5 46  ? 198.278 210.367 167.076 1.00 186.84 ? -3  DT  I "C4'"  1 
ATOM   34578 O  "O4'"  . DT  I 5 46  ? 198.674 209.153 167.763 1.00 177.33 ? -3  DT  I "O4'"  1 
ATOM   34579 C  "C3'"  . DT  I 5 46  ? 197.004 209.992 166.344 1.00 195.68 ? -3  DT  I "C3'"  1 
ATOM   34580 O  "O3'"  . DT  I 5 46  ? 197.293 209.356 165.106 1.00 198.08 ? -3  DT  I "O3'"  1 
ATOM   34581 C  "C2'"  . DT  I 5 46  ? 196.343 209.057 167.341 1.00 190.85 ? -3  DT  I "C2'"  1 
ATOM   34582 C  "C1'"  . DT  I 5 46  ? 197.547 208.304 167.932 1.00 182.43 ? -3  DT  I "C1'"  1 
ATOM   34583 N  N1     . DT  I 5 46  ? 197.451 207.942 169.405 1.00 173.94 ? -3  DT  I N1     1 
ATOM   34584 C  C2     . DT  I 5 46  ? 198.591 207.519 170.050 1.00 166.35 ? -3  DT  I C2     1 
ATOM   34585 O  O2     . DT  I 5 46  ? 199.671 207.419 169.498 1.00 163.85 ? -3  DT  I O2     1 
ATOM   34586 N  N3     . DT  I 5 46  ? 198.424 207.215 171.373 1.00 167.33 ? -3  DT  I N3     1 
ATOM   34587 C  C4     . DT  I 5 46  ? 197.255 207.287 172.105 1.00 178.96 ? -3  DT  I C4     1 
ATOM   34588 O  O4     . DT  I 5 46  ? 197.208 206.993 173.294 1.00 188.35 ? -3  DT  I O4     1 
ATOM   34589 C  C5     . DT  I 5 46  ? 196.096 207.735 171.374 1.00 182.87 ? -3  DT  I C5     1 
ATOM   34590 C  C7     . DT  I 5 46  ? 194.768 207.855 172.063 1.00 185.04 ? -3  DT  I C7     1 
ATOM   34591 C  C6     . DT  I 5 46  ? 196.243 208.032 170.076 1.00 180.01 ? -3  DT  I C6     1 
ATOM   34592 H  "H5'"  . DT  I 5 46  ? 197.607 211.168 168.839 1.00 187.78 ? -3  DT  I "H5'"  1 
ATOM   34593 H  "H5''" . DT  I 5 46  ? 199.002 211.763 168.394 1.00 185.99 ? -3  DT  I "H5''" 1 
ATOM   34594 H  "H4'"  . DT  I 5 46  ? 198.961 210.606 166.432 1.00 186.92 ? -3  DT  I "H4'"  1 
ATOM   34595 H  "H3'"  . DT  I 5 46  ? 196.453 210.777 166.202 1.00 195.64 ? -3  DT  I "H3'"  1 
ATOM   34596 H  "H2'"  . DT  I 5 46  ? 195.877 209.569 168.016 1.00 188.93 ? -3  DT  I "H2'"  1 
ATOM   34597 H  "H2''" . DT  I 5 46  ? 195.739 208.445 166.892 1.00 189.15 ? -3  DT  I "H2''" 1 
ATOM   34598 H  "H1'"  . DT  I 5 46  ? 197.688 207.496 167.421 1.00 181.63 ? -3  DT  I "H1'"  1 
ATOM   34599 H  H3     . DT  I 5 46  ? 199.124 206.950 171.796 1.00 165.04 ? -3  DT  I H3     1 
ATOM   34600 H  H71    . DT  I 5 46  ? 194.835 207.496 172.961 1.00 182.99 ? -3  DT  I H71    1 
ATOM   34601 H  H72    . DT  I 5 46  ? 194.510 208.789 172.106 1.00 183.30 ? -3  DT  I H72    1 
ATOM   34602 H  H73    . DT  I 5 46  ? 194.100 207.358 171.565 1.00 184.43 ? -3  DT  I H73    1 
ATOM   34603 H  H6     . DT  I 5 46  ? 195.497 208.323 169.607 1.00 181.23 ? -3  DT  I H6     1 
ATOM   34604 P  P      . DC  I 5 47  ? 197.576 210.237 163.792 1.00 214.94 ? -2  DC  I P      1 
ATOM   34605 O  OP1    . DC  I 5 47  ? 198.546 211.296 164.144 1.00 205.60 ? -2  DC  I OP1    1 
ATOM   34606 O  OP2    . DC  I 5 47  ? 196.263 210.607 163.221 1.00 206.42 ? -2  DC  I OP2    1 
ATOM   34607 O  "O5'"  . DC  I 5 47  ? 198.305 209.221 162.793 1.00 202.19 ? -2  DC  I "O5'"  1 
ATOM   34608 C  "C5'"  . DC  I 5 47  ? 199.099 208.151 163.307 1.00 189.61 ? -2  DC  I "C5'"  1 
ATOM   34609 C  "C4'"  . DC  I 5 47  ? 198.416 206.795 163.134 1.00 180.12 ? -2  DC  I "C4'"  1 
ATOM   34610 O  "O4'"  . DC  I 5 47  ? 198.405 206.101 164.415 1.00 172.45 ? -2  DC  I "O4'"  1 
ATOM   34611 C  "C3'"  . DC  I 5 47  ? 196.949 206.821 162.659 1.00 184.11 ? -2  DC  I "C3'"  1 
ATOM   34612 O  "O3'"  . DC  I 5 47  ? 196.762 205.936 161.567 1.00 183.37 ? -2  DC  I "O3'"  1 
ATOM   34613 C  "C2'"  . DC  I 5 47  ? 196.165 206.387 163.889 1.00 182.67 ? -2  DC  I "C2'"  1 
ATOM   34614 C  "C1'"  . DC  I 5 47  ? 197.155 205.477 164.591 1.00 176.53 ? -2  DC  I "C1'"  1 
ATOM   34615 N  N1     . DC  I 5 47  ? 196.893 205.276 166.063 1.00 172.14 ? -2  DC  I N1     1 
ATOM   34616 C  C2     . DC  I 5 47  ? 197.930 204.847 166.905 1.00 169.23 ? -2  DC  I C2     1 
ATOM   34617 O  O2     . DC  I 5 47  ? 199.055 204.649 166.432 1.00 170.85 ? -2  DC  I O2     1 
ATOM   34618 N  N3     . DC  I 5 47  ? 197.671 204.671 168.225 1.00 167.07 ? -2  DC  I N3     1 
ATOM   34619 C  C4     . DC  I 5 47  ? 196.447 204.897 168.703 1.00 168.68 ? -2  DC  I C4     1 
ATOM   34620 N  N4     . DC  I 5 47  ? 196.242 204.707 170.009 1.00 168.35 ? -2  DC  I N4     1 
ATOM   34621 C  C5     . DC  I 5 47  ? 195.379 205.324 167.864 1.00 171.81 ? -2  DC  I C5     1 
ATOM   34622 C  C6     . DC  I 5 47  ? 195.641 205.495 166.567 1.00 173.74 ? -2  DC  I C6     1 
ATOM   34623 H  "H5'"  . DC  I 5 47  ? 199.266 208.303 164.250 1.00 189.17 ? -2  DC  I "H5'"  1 
ATOM   34624 H  "H5''" . DC  I 5 47  ? 199.947 208.137 162.837 1.00 189.06 ? -2  DC  I "H5''" 1 
ATOM   34625 H  "H4'"  . DC  I 5 47  ? 198.934 206.270 162.504 1.00 180.27 ? -2  DC  I "H4'"  1 
ATOM   34626 H  "H3'"  . DC  I 5 47  ? 196.687 207.714 162.403 1.00 188.05 ? -2  DC  I "H3'"  1 
ATOM   34627 H  "H2'"  . DC  I 5 47  ? 195.944 207.153 164.441 1.00 183.36 ? -2  DC  I "H2'"  1 
ATOM   34628 H  "H2''" . DC  I 5 47  ? 195.366 205.898 163.635 1.00 182.90 ? -2  DC  I "H2''" 1 
ATOM   34629 H  "H1'"  . DC  I 5 47  ? 197.165 204.619 164.148 1.00 177.51 ? -2  DC  I "H1'"  1 
ATOM   34630 H  H41    . DC  I 5 47  ? 195.463 204.846 170.346 1.00 169.93 ? -2  DC  I H41    1 
ATOM   34631 H  H42    . DC  I 5 47  ? 196.888 204.447 170.512 1.00 165.76 ? -2  DC  I H42    1 
ATOM   34632 H  H5     . DC  I 5 47  ? 194.529 205.477 168.208 1.00 173.44 ? -2  DC  I H5     1 
ATOM   34633 H  H6     . DC  I 5 47  ? 194.960 205.774 165.999 1.00 175.93 ? -2  DC  I H6     1 
ATOM   34634 P  P      . DG  I 5 48  ? 195.757 206.324 160.376 1.00 188.30 ? -1  DG  I P      1 
ATOM   34635 O  OP1    . DG  I 5 48  ? 196.229 207.596 159.787 1.00 182.15 ? -1  DG  I OP1    1 
ATOM   34636 O  OP2    . DG  I 5 48  ? 194.378 206.223 160.901 1.00 174.40 ? -1  DG  I OP2    1 
ATOM   34637 O  "O5'"  . DG  I 5 48  ? 195.985 205.170 159.295 1.00 183.62 ? -1  DG  I "O5'"  1 
ATOM   34638 C  "C5'"  . DG  I 5 48  ? 197.302 204.846 158.876 1.00 177.06 ? -1  DG  I "C5'"  1 
ATOM   34639 C  "C4'"  . DG  I 5 48  ? 197.736 203.506 159.441 1.00 168.39 ? -1  DG  I "C4'"  1 
ATOM   34640 O  "O4'"  . DG  I 5 48  ? 197.718 203.556 160.878 1.00 164.79 ? -1  DG  I "O4'"  1 
ATOM   34641 C  "C3'"  . DG  I 5 48  ? 196.830 202.338 159.098 1.00 167.39 ? -1  DG  I "C3'"  1 
ATOM   34642 O  "O3'"  . DG  I 5 48  ? 197.194 201.762 157.859 1.00 172.05 ? -1  DG  I "O3'"  1 
ATOM   34643 C  "C2'"  . DG  I 5 48  ? 197.037 201.370 160.263 1.00 162.40 ? -1  DG  I "C2'"  1 
ATOM   34644 C  "C1'"  . DG  I 5 48  ? 197.645 202.236 161.371 1.00 159.35 ? -1  DG  I "C1'"  1 
ATOM   34645 N  N9     . DG  I 5 48  ? 196.870 202.232 162.607 1.00 157.26 ? -1  DG  I N9     1 
ATOM   34646 C  C8     . DG  I 5 48  ? 195.535 202.524 162.760 1.00 156.94 ? -1  DG  I C8     1 
ATOM   34647 N  N7     . DG  I 5 48  ? 195.122 202.425 163.995 1.00 153.91 ? -1  DG  I N7     1 
ATOM   34648 C  C5     . DG  I 5 48  ? 196.256 202.044 164.700 1.00 157.38 ? -1  DG  I C5     1 
ATOM   34649 C  C6     . DG  I 5 48  ? 196.434 201.791 166.081 1.00 159.83 ? -1  DG  I C6     1 
ATOM   34650 O  O6     . DG  I 5 48  ? 195.595 201.840 166.991 1.00 162.73 ? -1  DG  I O6     1 
ATOM   34651 N  N1     . DG  I 5 48  ? 197.745 201.427 166.368 1.00 156.72 ? -1  DG  I N1     1 
ATOM   34652 C  C2     . DG  I 5 48  ? 198.755 201.343 165.444 1.00 157.11 ? -1  DG  I C2     1 
ATOM   34653 N  N2     . DG  I 5 48  ? 199.950 200.978 165.914 1.00 160.71 ? -1  DG  I N2     1 
ATOM   34654 N  N3     . DG  I 5 48  ? 198.603 201.575 164.155 1.00 152.18 ? -1  DG  I N3     1 
ATOM   34655 C  C4     . DG  I 5 48  ? 197.334 201.919 163.855 1.00 154.58 ? -1  DG  I C4     1 
ATOM   34656 H  "H5'"  . DG  I 5 48  ? 197.913 205.534 159.184 1.00 174.82 ? -1  DG  I "H5'"  1 
ATOM   34657 H  "H5''" . DG  I 5 48  ? 197.328 204.807 157.908 1.00 174.18 ? -1  DG  I "H5''" 1 
ATOM   34658 H  "H4'"  . DG  I 5 48  ? 198.637 203.310 159.139 1.00 165.09 ? -1  DG  I "H4'"  1 
ATOM   34659 H  "H3'"  . DG  I 5 48  ? 195.907 202.634 159.072 1.00 167.80 ? -1  DG  I "H3'"  1 
ATOM   34660 H  "H2'"  . DG  I 5 48  ? 196.189 200.996 160.548 1.00 160.06 ? -1  DG  I "H2'"  1 
ATOM   34661 H  "H2''" . DG  I 5 48  ? 197.652 200.664 160.010 1.00 158.95 ? -1  DG  I "H2''" 1 
ATOM   34662 H  "H1'"  . DG  I 5 48  ? 198.542 201.921 161.560 1.00 158.04 ? -1  DG  I "H1'"  1 
ATOM   34663 H  H8     . DG  I 5 48  ? 194.980 202.764 162.054 1.00 160.67 ? -1  DG  I H8     1 
ATOM   34664 H  H1     . DG  I 5 48  ? 197.941 201.255 167.188 1.00 155.18 ? -1  DG  I H1     1 
ATOM   34665 H  H21    . DG  I 5 48  ? 200.615 200.888 165.375 1.00 156.91 ? -1  DG  I H21    1 
ATOM   34666 H  H22    . DG  I 5 48  ? 200.056 200.834 166.755 1.00 155.88 ? -1  DG  I H22    1 
ATOM   34667 P  P      . DC  I 5 49  ? 196.144 200.856 157.051 1.00 198.98 ? 0   DC  I P      1 
ATOM   34668 O  OP1    . DC  I 5 49  ? 194.823 200.970 157.707 1.00 183.85 ? 0   DC  I OP1    1 
ATOM   34669 O  OP2    . DC  I 5 49  ? 196.756 199.524 156.859 1.00 188.66 ? 0   DC  I OP2    1 
ATOM   34670 O  "O5'"  . DC  I 5 49  ? 196.068 201.564 155.627 1.00 181.02 ? 0   DC  I "O5'"  1 
ATOM   34671 C  "C5'"  . DC  I 5 49  ? 195.986 202.976 155.546 1.00 162.89 ? 0   DC  I "C5'"  1 
ATOM   34672 C  "C4'"  . DC  I 5 49  ? 195.971 203.422 154.101 1.00 162.28 ? 0   DC  I "C4'"  1 
ATOM   34673 O  "O4'"  . DC  I 5 49  ? 195.336 204.718 154.000 1.00 159.12 ? 0   DC  I "O4'"  1 
ATOM   34674 C  "C3'"  . DC  I 5 49  ? 197.337 203.577 153.460 1.00 157.98 ? 0   DC  I "C3'"  1 
ATOM   34675 O  "O3'"  . DC  I 5 49  ? 197.265 203.212 152.093 1.00 157.42 ? 0   DC  I "O3'"  1 
ATOM   34676 C  "C2'"  . DC  I 5 49  ? 197.662 205.055 153.674 1.00 156.09 ? 0   DC  I "C2'"  1 
ATOM   34677 C  "C1'"  . DC  I 5 49  ? 196.277 205.719 153.658 1.00 154.71 ? 0   DC  I "C1'"  1 
ATOM   34678 N  N1     . DC  I 5 49  ? 196.061 206.876 154.620 1.00 150.47 ? 0   DC  I N1     1 
ATOM   34679 C  C2     . DC  I 5 49  ? 195.140 207.874 154.280 1.00 161.63 ? 0   DC  I C2     1 
ATOM   34680 O  O2     . DC  I 5 49  ? 194.567 207.820 153.186 1.00 174.77 ? 0   DC  I O2     1 
ATOM   34681 N  N3     . DC  I 5 49  ? 194.918 208.892 155.146 1.00 163.22 ? 0   DC  I N3     1 
ATOM   34682 C  C4     . DC  I 5 49  ? 195.554 208.924 156.315 1.00 165.05 ? 0   DC  I C4     1 
ATOM   34683 N  N4     . DC  I 5 49  ? 195.300 209.947 157.137 1.00 171.51 ? 0   DC  I N4     1 
ATOM   34684 C  C5     . DC  I 5 49  ? 196.477 207.910 156.694 1.00 164.65 ? 0   DC  I C5     1 
ATOM   34685 C  C6     . DC  I 5 49  ? 196.690 206.910 155.833 1.00 156.47 ? 0   DC  I C6     1 
ATOM   34686 H  "H5'"  . DC  I 5 49  ? 196.752 203.368 155.994 1.00 165.29 ? 0   DC  I "H5'"  1 
ATOM   34687 H  "H5''" . DC  I 5 49  ? 195.172 203.275 155.982 1.00 166.14 ? 0   DC  I "H5''" 1 
ATOM   34688 H  "H4'"  . DC  I 5 49  ? 195.456 202.784 153.585 1.00 165.53 ? 0   DC  I "H4'"  1 
ATOM   34689 H  "H3'"  . DC  I 5 49  ? 197.986 203.022 153.921 1.00 161.17 ? 0   DC  I "H3'"  1 
ATOM   34690 H  "H2'"  . DC  I 5 49  ? 198.108 205.179 154.521 1.00 158.83 ? 0   DC  I "H2'"  1 
ATOM   34691 H  "H2''" . DC  I 5 49  ? 198.208 205.392 152.948 1.00 158.95 ? 0   DC  I "H2''" 1 
ATOM   34692 H  "H1'"  . DC  I 5 49  ? 196.093 206.024 152.756 1.00 158.15 ? 0   DC  I "H1'"  1 
ATOM   34693 H  H41    . DC  I 5 49  ? 195.696 209.994 157.899 1.00 170.90 ? 0   DC  I H41    1 
ATOM   34694 H  H42    . DC  I 5 49  ? 194.742 210.558 156.904 1.00 169.22 ? 0   DC  I H42    1 
ATOM   34695 H  H5     . DC  I 5 49  ? 196.918 207.943 157.512 1.00 168.06 ? 0   DC  I H5     1 
ATOM   34696 H  H6     . DC  I 5 49  ? 197.292 206.239 156.056 1.00 161.47 ? 0   DC  I H6     1 
ATOM   34697 P  P      . DT  I 5 50  ? 198.576 203.192 151.170 1.00 173.02 ? 1   DT  I P      1 
ATOM   34698 O  OP1    . DT  I 5 50  ? 198.639 201.869 150.511 1.00 162.08 ? 1   DT  I OP1    1 
ATOM   34699 O  OP2    . DT  I 5 50  ? 199.719 203.666 151.978 1.00 182.53 ? 1   DT  I OP2    1 
ATOM   34700 O  "O5'"  . DT  I 5 50  ? 198.245 204.279 150.050 1.00 171.57 ? 1   DT  I "O5'"  1 
ATOM   34701 C  "C5'"  . DT  I 5 50  ? 196.955 204.298 149.449 1.00 170.38 ? 1   DT  I "C5'"  1 
ATOM   34702 C  "C4'"  . DT  I 5 50  ? 196.702 205.617 148.752 1.00 168.86 ? 1   DT  I "C4'"  1 
ATOM   34703 O  "O4'"  . DT  I 5 50  ? 196.444 206.648 149.743 1.00 161.83 ? 1   DT  I "O4'"  1 
ATOM   34704 C  "C3'"  . DT  I 5 50  ? 197.866 206.114 147.900 1.00 171.81 ? 1   DT  I "C3'"  1 
ATOM   34705 O  "O3'"  . DT  I 5 50  ? 197.411 206.451 146.604 1.00 176.03 ? 1   DT  I "O3'"  1 
ATOM   34706 C  "C2'"  . DT  I 5 50  ? 198.410 207.320 148.666 1.00 167.09 ? 1   DT  I "C2'"  1 
ATOM   34707 C  "C1'"  . DT  I 5 50  ? 197.195 207.804 149.450 1.00 164.28 ? 1   DT  I "C1'"  1 
ATOM   34708 N  N1     . DT  I 5 50  ? 197.496 208.507 150.759 1.00 158.33 ? 1   DT  I N1     1 
ATOM   34709 C  C2     . DT  I 5 50  ? 196.817 209.668 151.074 1.00 167.88 ? 1   DT  I C2     1 
ATOM   34710 O  O2     . DT  I 5 50  ? 195.998 210.186 150.336 1.00 174.51 ? 1   DT  I O2     1 
ATOM   34711 N  N3     . DT  I 5 50  ? 197.141 210.211 152.290 1.00 166.19 ? 1   DT  I N3     1 
ATOM   34712 C  C4     . DT  I 5 50  ? 198.046 209.716 153.208 1.00 156.89 ? 1   DT  I C4     1 
ATOM   34713 O  O4     . DT  I 5 50  ? 198.271 210.272 154.276 1.00 155.48 ? 1   DT  I O4     1 
ATOM   34714 C  C5     . DT  I 5 50  ? 198.710 208.496 152.826 1.00 152.32 ? 1   DT  I C5     1 
ATOM   34715 C  C7     . DT  I 5 50  ? 199.716 207.871 153.744 1.00 159.66 ? 1   DT  I C7     1 
ATOM   34716 C  C6     . DT  I 5 50  ? 198.402 207.952 151.641 1.00 154.09 ? 1   DT  I C6     1 
ATOM   34717 H  "H5'"  . DT  I 5 50  ? 196.281 204.167 150.132 1.00 166.51 ? 1   DT  I "H5'"  1 
ATOM   34718 H  "H5''" . DT  I 5 50  ? 196.896 203.579 148.801 1.00 169.49 ? 1   DT  I "H5''" 1 
ATOM   34719 H  "H4'"  . DT  I 5 50  ? 195.920 205.525 148.188 1.00 167.97 ? 1   DT  I "H4'"  1 
ATOM   34720 H  "H3'"  . DT  I 5 50  ? 198.547 205.426 147.842 1.00 170.75 ? 1   DT  I "H3'"  1 
ATOM   34721 H  "H2'"  . DT  I 5 50  ? 199.125 207.049 149.257 1.00 166.51 ? 1   DT  I "H2'"  1 
ATOM   34722 H  "H2''" . DT  I 5 50  ? 198.712 208.001 148.050 1.00 168.55 ? 1   DT  I "H2''" 1 
ATOM   34723 H  "H1'"  . DT  I 5 50  ? 196.670 208.390 148.887 1.00 166.66 ? 1   DT  I "H1'"  1 
ATOM   34724 H  H3     . DT  I 5 50  ? 196.735 210.938 152.506 1.00 164.18 ? 1   DT  I H3     1 
ATOM   34725 H  H71    . DT  I 5 50  ? 200.085 208.550 154.330 1.00 159.32 ? 1   DT  I H71    1 
ATOM   34726 H  H72    . DT  I 5 50  ? 199.286 207.185 154.277 1.00 160.05 ? 1   DT  I H72    1 
ATOM   34727 H  H73    . DT  I 5 50  ? 200.429 207.475 153.220 1.00 160.10 ? 1   DT  I H73    1 
ATOM   34728 H  H6     . DT  I 5 50  ? 198.831 207.167 151.392 1.00 160.52 ? 1   DT  I H6     1 
ATOM   34729 P  P      . DT  I 5 51  ? 198.449 206.590 145.389 1.00 195.19 ? 2   DT  I P      1 
ATOM   34730 O  OP1    . DT  I 5 51  ? 197.901 205.838 144.239 1.00 192.63 ? 2   DT  I OP1    1 
ATOM   34731 O  OP2    . DT  I 5 51  ? 199.799 206.275 145.903 1.00 188.43 ? 2   DT  I OP2    1 
ATOM   34732 O  "O5'"  . DT  I 5 51  ? 198.415 208.148 145.052 1.00 185.10 ? 2   DT  I "O5'"  1 
ATOM   34733 C  "C5'"  . DT  I 5 51  ? 197.169 208.808 144.881 1.00 183.74 ? 2   DT  I "C5'"  1 
ATOM   34734 C  "C4'"  . DT  I 5 51  ? 197.288 210.280 145.221 1.00 182.27 ? 2   DT  I "C4'"  1 
ATOM   34735 O  "O4'"  . DT  I 5 51  ? 197.411 210.441 146.647 1.00 179.62 ? 2   DT  I "O4'"  1 
ATOM   34736 C  "C3'"  . DT  I 5 51  ? 198.512 210.973 144.640 1.00 181.10 ? 2   DT  I "C3'"  1 
ATOM   34737 O  "O3'"  . DT  I 5 51  ? 198.196 211.596 143.403 1.00 187.57 ? 2   DT  I "O3'"  1 
ATOM   34738 C  "C2'"  . DT  I 5 51  ? 198.923 211.985 145.718 1.00 176.98 ? 2   DT  I "C2'"  1 
ATOM   34739 C  "C1'"  . DT  I 5 51  ? 198.004 211.691 146.902 1.00 175.00 ? 2   DT  I "C1'"  1 
ATOM   34740 N  N1     . DT  I 5 51  ? 198.718 211.628 148.219 1.00 168.89 ? 2   DT  I N1     1 
ATOM   34741 C  C2     . DT  I 5 51  ? 198.538 212.639 149.138 1.00 173.09 ? 2   DT  I C2     1 
ATOM   34742 O  O2     . DT  I 5 51  ? 197.818 213.601 148.944 1.00 182.22 ? 2   DT  I O2     1 
ATOM   34743 N  N3     . DT  I 5 51  ? 199.235 212.479 150.306 1.00 169.40 ? 2   DT  I N3     1 
ATOM   34744 C  C4     . DT  I 5 51  ? 200.077 211.436 150.639 1.00 161.63 ? 2   DT  I C4     1 
ATOM   34745 O  O4     . DT  I 5 51  ? 200.661 211.380 151.715 1.00 166.60 ? 2   DT  I O4     1 
ATOM   34746 C  C5     . DT  I 5 51  ? 200.223 210.415 149.633 1.00 154.98 ? 2   DT  I C5     1 
ATOM   34747 C  C7     . DT  I 5 51  ? 201.113 209.235 149.886 1.00 158.23 ? 2   DT  I C7     1 
ATOM   34748 C  C6     . DT  I 5 51  ? 199.546 210.559 148.484 1.00 163.08 ? 2   DT  I C6     1 
ATOM   34749 H  "H5'"  . DT  I 5 51  ? 196.508 208.400 145.460 1.00 179.99 ? 2   DT  I "H5'"  1 
ATOM   34750 H  "H5''" . DT  I 5 51  ? 196.884 208.716 143.958 1.00 182.87 ? 2   DT  I "H5''" 1 
ATOM   34751 H  "H4'"  . DT  I 5 51  ? 196.490 210.741 144.918 1.00 180.30 ? 2   DT  I "H4'"  1 
ATOM   34752 H  "H3'"  . DT  I 5 51  ? 199.224 210.329 144.509 1.00 180.72 ? 2   DT  I "H3'"  1 
ATOM   34753 H  "H2'"  . DT  I 5 51  ? 199.848 211.848 145.969 1.00 174.75 ? 2   DT  I "H2'"  1 
ATOM   34754 H  "H2''" . DT  I 5 51  ? 198.786 212.891 145.400 1.00 176.73 ? 2   DT  I "H2''" 1 
ATOM   34755 H  "H1'"  . DT  I 5 51  ? 197.312 212.368 146.944 1.00 175.06 ? 2   DT  I "H1'"  1 
ATOM   34756 H  H3     . DT  I 5 51  ? 199.139 213.097 150.897 1.00 168.71 ? 2   DT  I H3     1 
ATOM   34757 H  H71    . DT  I 5 51  ? 200.864 208.510 149.295 1.00 165.61 ? 2   DT  I H71    1 
ATOM   34758 H  H72    . DT  I 5 51  ? 202.035 209.485 149.720 1.00 161.54 ? 2   DT  I H72    1 
ATOM   34759 H  H73    . DT  I 5 51  ? 201.017 208.949 150.808 1.00 159.10 ? 2   DT  I H73    1 
ATOM   34760 H  H6     . DT  I 5 51  ? 199.637 209.900 147.834 1.00 169.08 ? 2   DT  I H6     1 
ATOM   34761 P  P      . DG  I 5 52  ? 199.363 212.212 142.488 1.00 208.73 ? 3   DG  I P      1 
ATOM   34762 O  OP1    . DG  I 5 52  ? 198.955 212.056 141.075 1.00 213.89 ? 3   DG  I OP1    1 
ATOM   34763 O  OP2    . DG  I 5 52  ? 200.649 211.644 142.950 1.00 193.96 ? 3   DG  I OP2    1 
ATOM   34764 O  "O5'"  . DG  I 5 52  ? 199.356 213.765 142.860 1.00 190.71 ? 3   DG  I "O5'"  1 
ATOM   34765 C  "C5'"  . DG  I 5 52  ? 198.139 214.494 142.811 1.00 187.86 ? 3   DG  I "C5'"  1 
ATOM   34766 C  "C4'"  . DG  I 5 52  ? 198.264 215.806 143.559 1.00 186.91 ? 3   DG  I "C4'"  1 
ATOM   34767 O  "O4'"  . DG  I 5 52  ? 198.699 215.542 144.926 1.00 177.18 ? 3   DG  I "O4'"  1 
ATOM   34768 C  "C3'"  . DG  I 5 52  ? 199.279 216.781 142.975 1.00 190.82 ? 3   DG  I "C3'"  1 
ATOM   34769 O  "O3'"  . DG  I 5 52  ? 198.805 218.122 143.077 1.00 197.09 ? 3   DG  I "O3'"  1 
ATOM   34770 C  "C2'"  . DG  I 5 52  ? 200.516 216.532 143.821 1.00 183.69 ? 3   DG  I "C2'"  1 
ATOM   34771 C  "C1'"  . DG  I 5 52  ? 199.921 216.206 145.183 1.00 177.87 ? 3   DG  I "C1'"  1 
ATOM   34772 N  N9     . DG  I 5 52  ? 200.768 215.344 146.003 1.00 170.73 ? 3   DG  I N9     1 
ATOM   34773 C  C8     . DG  I 5 52  ? 201.287 214.125 145.650 1.00 170.76 ? 3   DG  I C8     1 
ATOM   34774 N  N7     . DG  I 5 52  ? 202.012 213.577 146.582 1.00 164.32 ? 3   DG  I N7     1 
ATOM   34775 C  C5     . DG  I 5 52  ? 201.985 214.497 147.618 1.00 163.68 ? 3   DG  I C5     1 
ATOM   34776 C  C6     . DG  I 5 52  ? 202.599 214.449 148.888 1.00 168.84 ? 3   DG  I C6     1 
ATOM   34777 O  O6     . DG  I 5 52  ? 203.311 213.552 149.356 1.00 179.32 ? 3   DG  I O6     1 
ATOM   34778 N  N1     . DG  I 5 52  ? 202.322 215.587 149.640 1.00 167.10 ? 3   DG  I N1     1 
ATOM   34779 C  C2     . DG  I 5 52  ? 201.542 216.636 149.216 1.00 167.44 ? 3   DG  I C2     1 
ATOM   34780 N  N2     . DG  I 5 52  ? 201.391 217.650 150.079 1.00 172.64 ? 3   DG  I N2     1 
ATOM   34781 N  N3     . DG  I 5 52  ? 200.963 216.696 148.022 1.00 165.79 ? 3   DG  I N3     1 
ATOM   34782 C  C4     . DG  I 5 52  ? 201.224 215.593 147.281 1.00 164.95 ? 3   DG  I C4     1 
ATOM   34783 H  "H5'"  . DG  I 5 52  ? 197.434 213.964 143.214 1.00 186.85 ? 3   DG  I "H5'"  1 
ATOM   34784 H  "H5''" . DG  I 5 52  ? 197.913 214.675 141.886 1.00 190.04 ? 3   DG  I "H5''" 1 
ATOM   34785 H  "H4'"  . DG  I 5 52  ? 197.398 216.236 143.583 1.00 186.65 ? 3   DG  I "H4'"  1 
ATOM   34786 H  "H3'"  . DG  I 5 52  ? 199.459 216.559 142.048 1.00 189.40 ? 3   DG  I "H3'"  1 
ATOM   34787 H  "H2'"  . DG  I 5 52  ? 201.020 215.780 143.475 1.00 181.84 ? 3   DG  I "H2'"  1 
ATOM   34788 H  "H2''" . DG  I 5 52  ? 201.066 217.324 143.866 1.00 180.44 ? 3   DG  I "H2''" 1 
ATOM   34789 H  "H1'"  . DG  I 5 52  ? 199.743 217.031 145.661 1.00 176.78 ? 3   DG  I "H1'"  1 
ATOM   34790 H  H8     . DG  I 5 52  ? 201.122 213.719 144.830 1.00 175.47 ? 3   DG  I H8     1 
ATOM   34791 H  H1     . DG  I 5 52  ? 202.661 215.636 150.429 1.00 167.30 ? 3   DG  I H1     1 
ATOM   34792 H  H21    . DG  I 5 52  ? 200.923 218.337 149.859 1.00 170.24 ? 3   DG  I H21    1 
ATOM   34793 H  H22    . DG  I 5 52  ? 201.763 217.614 150.854 1.00 170.28 ? 3   DG  I H22    1 
ATOM   34794 P  P      . DG  I 5 53  ? 199.683 219.344 142.512 1.00 205.42 ? 4   DG  I P      1 
ATOM   34795 O  OP1    . DG  I 5 53  ? 198.770 220.250 141.782 1.00 200.07 ? 4   DG  I OP1    1 
ATOM   34796 O  OP2    . DG  I 5 53  ? 200.860 218.773 141.821 1.00 190.07 ? 4   DG  I OP2    1 
ATOM   34797 O  "O5'"  . DG  I 5 53  ? 200.198 220.083 143.834 1.00 204.04 ? 4   DG  I "O5'"  1 
ATOM   34798 C  "C5'"  . DG  I 5 53  ? 199.280 220.372 144.881 1.00 201.96 ? 4   DG  I "C5'"  1 
ATOM   34799 C  "C4'"  . DG  I 5 53  ? 199.896 221.301 145.912 1.00 206.46 ? 4   DG  I "C4'"  1 
ATOM   34800 O  "O4'"  . DG  I 5 53  ? 200.624 220.519 146.896 1.00 204.57 ? 4   DG  I "O4'"  1 
ATOM   34801 C  "C3'"  . DG  I 5 53  ? 200.895 222.304 145.354 1.00 210.31 ? 4   DG  I "C3'"  1 
ATOM   34802 O  "O3'"  . DG  I 5 53  ? 200.818 223.538 146.059 1.00 216.19 ? 4   DG  I "O3'"  1 
ATOM   34803 C  "C2'"  . DG  I 5 53  ? 202.235 221.604 145.542 1.00 205.61 ? 4   DG  I "C2'"  1 
ATOM   34804 C  "C1'"  . DG  I 5 53  ? 202.017 220.759 146.796 1.00 202.92 ? 4   DG  I "C1'"  1 
ATOM   34805 N  N9     . DG  I 5 53  ? 202.702 219.465 146.772 1.00 190.27 ? 4   DG  I N9     1 
ATOM   34806 C  C8     . DG  I 5 53  ? 202.648 218.525 145.775 1.00 183.03 ? 4   DG  I C8     1 
ATOM   34807 N  N7     . DG  I 5 53  ? 203.350 217.458 146.025 1.00 174.58 ? 4   DG  I N7     1 
ATOM   34808 C  C5     . DG  I 5 53  ? 203.900 217.698 147.275 1.00 177.40 ? 4   DG  I C5     1 
ATOM   34809 C  C6     . DG  I 5 53  ? 204.752 216.891 148.062 1.00 178.29 ? 4   DG  I C6     1 
ATOM   34810 O  O6     . DG  I 5 53  ? 205.198 215.768 147.798 1.00 180.46 ? 4   DG  I O6     1 
ATOM   34811 N  N1     . DG  I 5 53  ? 205.079 217.505 149.268 1.00 178.98 ? 4   DG  I N1     1 
ATOM   34812 C  C2     . DG  I 5 53  ? 204.636 218.745 149.661 1.00 180.97 ? 4   DG  I C2     1 
ATOM   34813 N  N2     . DG  I 5 53  ? 205.061 219.174 150.858 1.00 184.43 ? 4   DG  I N2     1 
ATOM   34814 N  N3     . DG  I 5 53  ? 203.837 219.515 148.930 1.00 184.84 ? 4   DG  I N3     1 
ATOM   34815 C  C4     . DG  I 5 53  ? 203.509 218.928 147.753 1.00 183.53 ? 4   DG  I C4     1 
ATOM   34816 H  "H5'"  . DG  I 5 53  ? 199.023 219.544 145.314 1.00 195.42 ? 4   DG  I "H5'"  1 
ATOM   34817 H  "H5''" . DG  I 5 53  ? 198.491 220.793 144.505 1.00 198.19 ? 4   DG  I "H5''" 1 
ATOM   34818 H  "H4'"  . DG  I 5 53  ? 199.185 221.785 146.360 1.00 201.30 ? 4   DG  I "H4'"  1 
ATOM   34819 H  "H3'"  . DG  I 5 53  ? 200.726 222.449 144.410 1.00 205.84 ? 4   DG  I "H3'"  1 
ATOM   34820 H  "H2'"  . DG  I 5 53  ? 202.436 221.044 144.777 1.00 199.47 ? 4   DG  I "H2'"  1 
ATOM   34821 H  "H2''" . DG  I 5 53  ? 202.938 222.252 145.686 1.00 202.12 ? 4   DG  I "H2''" 1 
ATOM   34822 H  "H1'"  . DG  I 5 53  ? 202.311 221.260 147.573 1.00 196.93 ? 4   DG  I "H1'"  1 
ATOM   34823 H  H8     . DG  I 5 53  ? 202.164 218.644 144.992 1.00 185.39 ? 4   DG  I H8     1 
ATOM   34824 H  H1     . DG  I 5 53  ? 205.597 217.078 149.805 1.00 178.46 ? 4   DG  I H1     1 
ATOM   34825 H  H21    . DG  I 5 53  ? 204.817 219.945 151.150 1.00 184.17 ? 4   DG  I H21    1 
ATOM   34826 H  H22    . DG  I 5 53  ? 205.578 218.678 151.334 1.00 182.54 ? 4   DG  I H22    1 
ATOM   34827 P  P      . DC  I 5 54  ? 201.730 224.783 145.613 1.00 237.86 ? 5   DC  I P      1 
ATOM   34828 O  OP1    . DC  I 5 54  ? 200.996 226.022 145.951 1.00 239.99 ? 5   DC  I OP1    1 
ATOM   34829 O  OP2    . DC  I 5 54  ? 202.172 224.540 144.222 1.00 230.40 ? 5   DC  I OP2    1 
ATOM   34830 O  "O5'"  . DC  I 5 54  ? 203.013 224.668 146.559 1.00 223.33 ? 5   DC  I "O5'"  1 
ATOM   34831 C  "C5'"  . DC  I 5 54  ? 202.846 224.639 147.969 1.00 217.35 ? 5   DC  I "C5'"  1 
ATOM   34832 C  "C4'"  . DC  I 5 54  ? 204.145 224.280 148.666 1.00 219.23 ? 5   DC  I "C4'"  1 
ATOM   34833 O  "O4'"  . DC  I 5 54  ? 204.452 222.883 148.428 1.00 213.63 ? 5   DC  I "O4'"  1 
ATOM   34834 C  "C3'"  . DC  I 5 54  ? 205.370 225.075 148.200 1.00 224.19 ? 5   DC  I "C3'"  1 
ATOM   34835 O  "O3'"  . DC  I 5 54  ? 205.956 225.760 149.304 1.00 227.88 ? 5   DC  I "O3'"  1 
ATOM   34836 C  "C2'"  . DC  I 5 54  ? 206.303 224.017 147.593 1.00 215.35 ? 5   DC  I "C2'"  1 
ATOM   34837 C  "C1'"  . DC  I 5 54  ? 205.839 222.736 148.261 1.00 209.70 ? 5   DC  I "C1'"  1 
ATOM   34838 N  N1     . DC  I 5 54  ? 206.091 221.485 147.469 1.00 198.74 ? 5   DC  I N1     1 
ATOM   34839 C  C2     . DC  I 5 54  ? 206.903 220.472 147.998 1.00 196.36 ? 5   DC  I C2     1 
ATOM   34840 O  O2     . DC  I 5 54  ? 207.426 220.633 149.107 1.00 201.24 ? 5   DC  I O2     1 
ATOM   34841 N  N3     . DC  I 5 54  ? 207.103 219.346 147.270 1.00 191.87 ? 5   DC  I N3     1 
ATOM   34842 C  C4     . DC  I 5 54  ? 206.527 219.212 146.075 1.00 187.66 ? 5   DC  I C4     1 
ATOM   34843 N  N4     . DC  I 5 54  ? 206.749 218.084 145.395 1.00 183.17 ? 5   DC  I N4     1 
ATOM   34844 C  C5     . DC  I 5 54  ? 205.690 220.225 145.527 1.00 190.97 ? 5   DC  I C5     1 
ATOM   34845 C  C6     . DC  I 5 54  ? 205.500 221.330 146.251 1.00 196.82 ? 5   DC  I C6     1 
ATOM   34846 H  "H5'"  . DC  I 5 54  ? 202.171 223.980 148.195 1.00 215.36 ? 5   DC  I "H5'"  1 
ATOM   34847 H  "H5''" . DC  I 5 54  ? 202.553 225.512 148.273 1.00 219.61 ? 5   DC  I "H5''" 1 
ATOM   34848 H  "H4'"  . DC  I 5 54  ? 204.032 224.414 149.620 1.00 217.05 ? 5   DC  I "H4'"  1 
ATOM   34849 H  "H3'"  . DC  I 5 54  ? 205.108 225.713 147.519 1.00 222.37 ? 5   DC  I "H3'"  1 
ATOM   34850 H  "H2'"  . DC  I 5 54  ? 206.182 223.968 146.632 1.00 212.00 ? 5   DC  I "H2'"  1 
ATOM   34851 H  "H2''" . DC  I 5 54  ? 207.227 224.202 147.814 1.00 212.67 ? 5   DC  I "H2''" 1 
ATOM   34852 H  "H1'"  . DC  I 5 54  ? 206.258 222.662 149.131 1.00 206.74 ? 5   DC  I "H1'"  1 
ATOM   34853 H  H41    . DC  I 5 54  ? 206.389 217.969 144.623 1.00 183.14 ? 5   DC  I H41    1 
ATOM   34854 H  H42    . DC  I 5 54  ? 207.252 217.472 145.731 1.00 184.13 ? 5   DC  I H42    1 
ATOM   34855 H  H5     . DC  I 5 54  ? 205.291 220.121 144.693 1.00 191.55 ? 5   DC  I H5     1 
ATOM   34856 H  H6     . DC  I 5 54  ? 204.962 222.008 145.917 1.00 200.31 ? 5   DC  I H6     1 
ATOM   34857 P  P      . DC  I 5 55  ? 207.279 226.648 149.109 1.00 240.68 ? 6   DC  I P      1 
ATOM   34858 O  OP1    . DC  I 5 55  ? 207.204 227.782 150.057 1.00 236.55 ? 6   DC  I OP1    1 
ATOM   34859 O  OP2    . DC  I 5 55  ? 207.440 226.905 147.661 1.00 240.48 ? 6   DC  I OP2    1 
ATOM   34860 O  "O5'"  . DC  I 5 55  ? 208.453 225.668 149.567 1.00 229.72 ? 6   DC  I "O5'"  1 
ATOM   34861 C  "C5'"  . DC  I 5 55  ? 208.331 224.938 150.784 1.00 222.81 ? 6   DC  I "C5'"  1 
ATOM   34862 C  "C4'"  . DC  I 5 55  ? 209.571 224.105 151.042 1.00 220.39 ? 6   DC  I "C4'"  1 
ATOM   34863 O  "O4'"  . DC  I 5 55  ? 209.495 222.868 150.275 1.00 212.48 ? 6   DC  I "O4'"  1 
ATOM   34864 C  "C3'"  . DC  I 5 55  ? 210.882 224.777 150.634 1.00 223.30 ? 6   DC  I "C3'"  1 
ATOM   34865 O  "O3'"  . DC  I 5 55  ? 211.891 224.555 151.615 1.00 226.25 ? 6   DC  I "O3'"  1 
ATOM   34866 C  "C2'"  . DC  I 5 55  ? 211.209 224.114 149.303 1.00 215.60 ? 6   DC  I "C2'"  1 
ATOM   34867 C  "C1'"  . DC  I 5 55  ? 210.674 222.708 149.516 1.00 210.60 ? 6   DC  I "C1'"  1 
ATOM   34868 N  N1     . DC  I 5 55  ? 210.340 221.955 148.252 1.00 205.18 ? 6   DC  I N1     1 
ATOM   34869 C  C2     . DC  I 5 55  ? 210.850 220.662 148.052 1.00 203.16 ? 6   DC  I C2     1 
ATOM   34870 O  O2     . DC  I 5 55  ? 211.583 220.158 148.913 1.00 202.69 ? 6   DC  I O2     1 
ATOM   34871 N  N3     . DC  I 5 55  ? 210.530 220.000 146.912 1.00 201.81 ? 6   DC  I N3     1 
ATOM   34872 C  C4     . DC  I 5 55  ? 209.739 220.576 146.005 1.00 199.74 ? 6   DC  I C4     1 
ATOM   34873 N  N4     . DC  I 5 55  ? 209.451 219.887 144.898 1.00 196.92 ? 6   DC  I N4     1 
ATOM   34874 C  C5     . DC  I 5 55  ? 209.209 221.885 146.191 1.00 199.02 ? 6   DC  I C5     1 
ATOM   34875 C  C6     . DC  I 5 55  ? 209.524 222.527 147.319 1.00 202.70 ? 6   DC  I C6     1 
ATOM   34876 H  "H5'"  . DC  I 5 55  ? 207.560 224.352 150.728 1.00 220.62 ? 6   DC  I "H5'"  1 
ATOM   34877 H  "H5''" . DC  I 5 55  ? 208.207 225.560 151.517 1.00 224.17 ? 6   DC  I "H5''" 1 
ATOM   34878 H  "H4'"  . DC  I 5 55  ? 209.611 223.887 151.986 1.00 218.98 ? 6   DC  I "H4'"  1 
ATOM   34879 H  "H3'"  . DC  I 5 55  ? 210.740 225.727 150.506 1.00 223.61 ? 6   DC  I "H3'"  1 
ATOM   34880 H  "H2'"  . DC  I 5 55  ? 210.748 224.559 148.577 1.00 215.45 ? 6   DC  I "H2'"  1 
ATOM   34881 H  "H2''" . DC  I 5 55  ? 212.162 224.101 149.152 1.00 213.69 ? 6   DC  I "H2''" 1 
ATOM   34882 H  "H1'"  . DC  I 5 55  ? 211.317 222.201 150.034 1.00 210.66 ? 6   DC  I "H1'"  1 
ATOM   34883 H  H41    . DC  I 5 55  ? 208.946 220.234 144.294 1.00 196.22 ? 6   DC  I H41    1 
ATOM   34884 H  H42    . DC  I 5 55  ? 209.770 219.096 144.788 1.00 197.34 ? 6   DC  I H42    1 
ATOM   34885 H  H5     . DC  I 5 55  ? 208.656 222.276 145.554 1.00 199.44 ? 6   DC  I H5     1 
ATOM   34886 H  H6     . DC  I 5 55  ? 209.194 223.384 147.465 1.00 207.44 ? 6   DC  I H6     1 
ATOM   34887 P  P      . DT  I 5 56  ? 212.840 225.758 152.100 1.00 239.16 ? 7   DT  I P      1 
ATOM   34888 O  OP1    . DT  I 5 56  ? 212.542 226.007 153.527 1.00 238.10 ? 7   DT  I OP1    1 
ATOM   34889 O  OP2    . DT  I 5 56  ? 212.745 226.865 151.123 1.00 229.67 ? 7   DT  I OP2    1 
ATOM   34890 O  "O5'"  . DT  I 5 56  ? 214.310 225.138 152.010 1.00 228.68 ? 7   DT  I "O5'"  1 
ATOM   34891 C  "C5'"  . DT  I 5 56  ? 214.767 224.583 150.786 1.00 220.28 ? 7   DT  I "C5'"  1 
ATOM   34892 C  "C4'"  . DT  I 5 56  ? 215.116 223.114 150.953 1.00 218.21 ? 7   DT  I "C4'"  1 
ATOM   34893 O  "O4'"  . DT  I 5 56  ? 214.273 222.310 150.077 1.00 209.99 ? 7   DT  I "O4'"  1 
ATOM   34894 C  "C3'"  . DT  I 5 56  ? 216.555 222.750 150.595 1.00 222.74 ? 7   DT  I "C3'"  1 
ATOM   34895 O  "O3'"  . DT  I 5 56  ? 217.074 221.792 151.499 1.00 232.32 ? 7   DT  I "O3'"  1 
ATOM   34896 C  "C2'"  . DT  I 5 56  ? 216.432 222.196 149.189 1.00 217.36 ? 7   DT  I "C2'"  1 
ATOM   34897 C  "C1'"  . DT  I 5 56  ? 215.078 221.517 149.224 1.00 211.84 ? 7   DT  I "C1'"  1 
ATOM   34898 N  N1     . DT  I 5 56  ? 214.404 221.410 147.890 1.00 207.09 ? 7   DT  I N1     1 
ATOM   34899 C  C2     . DT  I 5 56  ? 214.519 220.245 147.158 1.00 202.32 ? 7   DT  I C2     1 
ATOM   34900 O  O2     . DT  I 5 56  ? 215.165 219.282 147.529 1.00 200.31 ? 7   DT  I O2     1 
ATOM   34901 N  N3     . DT  I 5 56  ? 213.849 220.256 145.960 1.00 202.82 ? 7   DT  I N3     1 
ATOM   34902 C  C4     . DT  I 5 56  ? 213.090 221.288 145.440 1.00 205.39 ? 7   DT  I C4     1 
ATOM   34903 O  O4     . DT  I 5 56  ? 212.525 221.207 144.355 1.00 207.51 ? 7   DT  I O4     1 
ATOM   34904 C  C5     . DT  I 5 56  ? 213.010 222.471 146.259 1.00 204.96 ? 7   DT  I C5     1 
ATOM   34905 C  C7     . DT  I 5 56  ? 212.215 223.655 145.796 1.00 203.15 ? 7   DT  I C7     1 
ATOM   34906 C  C6     . DT  I 5 56  ? 213.660 222.474 147.431 1.00 206.99 ? 7   DT  I C6     1 
ATOM   34907 H  "H5'"  . DT  I 5 56  ? 215.552 225.070 150.491 1.00 220.75 ? 7   DT  I "H5'"  1 
ATOM   34908 H  "H5''" . DT  I 5 56  ? 214.072 224.671 150.119 1.00 219.45 ? 7   DT  I "H5''" 1 
ATOM   34909 H  "H4'"  . DT  I 5 56  ? 214.947 222.855 151.873 1.00 219.22 ? 7   DT  I "H4'"  1 
ATOM   34910 H  "H3'"  . DT  I 5 56  ? 217.111 223.543 150.593 1.00 220.25 ? 7   DT  I "H3'"  1 
ATOM   34911 H  "H2'"  . DT  I 5 56  ? 216.443 222.912 148.535 1.00 214.06 ? 7   DT  I "H2'"  1 
ATOM   34912 H  "H2''" . DT  I 5 56  ? 217.133 221.553 149.015 1.00 215.44 ? 7   DT  I "H2''" 1 
ATOM   34913 H  "H1'"  . DT  I 5 56  ? 215.174 220.632 149.607 1.00 210.28 ? 7   DT  I "H1'"  1 
ATOM   34914 H  H3     . DT  I 5 56  ? 213.907 219.544 145.482 1.00 203.10 ? 7   DT  I H3     1 
ATOM   34915 H  H71    . DT  I 5 56  ? 211.803 224.088 146.559 1.00 205.01 ? 7   DT  I H71    1 
ATOM   34916 H  H72    . DT  I 5 56  ? 212.802 224.283 145.346 1.00 204.17 ? 7   DT  I H72    1 
ATOM   34917 H  H73    . DT  I 5 56  ? 211.525 223.361 145.180 1.00 203.77 ? 7   DT  I H73    1 
ATOM   34918 H  H6     . DT  I 5 56  ? 213.609 223.236 147.960 1.00 209.15 ? 7   DT  I H6     1 
ATOM   34919 P  P      . DC  I 5 57  ? 218.662 221.591 151.634 1.00 242.84 ? 8   DC  I P      1 
ATOM   34920 O  OP1    . DC  I 5 57  ? 218.891 220.880 152.906 1.00 226.61 ? 8   DC  I OP1    1 
ATOM   34921 O  OP2    . DC  I 5 57  ? 219.308 222.905 151.420 1.00 236.78 ? 8   DC  I OP2    1 
ATOM   34922 O  "O5'"  . DC  I 5 57  ? 219.047 220.635 150.404 1.00 227.58 ? 8   DC  I "O5'"  1 
ATOM   34923 C  "C5'"  . DC  I 5 57  ? 218.381 219.382 150.208 1.00 219.76 ? 8   DC  I "C5'"  1 
ATOM   34924 C  "C4'"  . DC  I 5 57  ? 218.946 218.640 149.000 1.00 219.72 ? 8   DC  I "C4'"  1 
ATOM   34925 O  "O4'"  . DC  I 5 57  ? 218.100 218.880 147.830 1.00 215.11 ? 8   DC  I "O4'"  1 
ATOM   34926 C  "C3'"  . DC  I 5 57  ? 220.339 219.086 148.555 1.00 226.26 ? 8   DC  I "C3'"  1 
ATOM   34927 O  "O3'"  . DC  I 5 57  ? 221.035 218.031 147.854 1.00 235.08 ? 8   DC  I "O3'"  1 
ATOM   34928 C  "C2'"  . DC  I 5 57  ? 219.972 220.219 147.615 1.00 220.05 ? 8   DC  I "C2'"  1 
ATOM   34929 C  "C1'"  . DC  I 5 57  ? 218.886 219.509 146.828 1.00 214.09 ? 8   DC  I "C1'"  1 
ATOM   34930 N  N1     . DC  I 5 57  ? 218.000 220.370 145.965 1.00 204.26 ? 8   DC  I N1     1 
ATOM   34931 C  C2     . DC  I 5 57  ? 217.498 219.844 144.770 1.00 199.90 ? 8   DC  I C2     1 
ATOM   34932 O  O2     . DC  I 5 57  ? 217.809 218.692 144.443 1.00 195.45 ? 8   DC  I O2     1 
ATOM   34933 N  N3     . DC  I 5 57  ? 216.688 220.611 144.002 1.00 202.90 ? 8   DC  I N3     1 
ATOM   34934 C  C4     . DC  I 5 57  ? 216.378 221.847 144.390 1.00 203.48 ? 8   DC  I C4     1 
ATOM   34935 N  N4     . DC  I 5 57  ? 215.576 222.566 143.600 1.00 205.68 ? 8   DC  I N4     1 
ATOM   34936 C  C5     . DC  I 5 57  ? 216.873 222.399 145.605 1.00 200.15 ? 8   DC  I C5     1 
ATOM   34937 C  C6     . DC  I 5 57  ? 217.675 221.634 146.350 1.00 202.89 ? 8   DC  I C6     1 
ATOM   34938 H  "H5'"  . DC  I 5 57  ? 217.435 219.543 150.068 1.00 217.83 ? 8   DC  I "H5'"  1 
ATOM   34939 H  "H5''" . DC  I 5 57  ? 218.495 218.834 151.000 1.00 218.60 ? 8   DC  I "H5''" 1 
ATOM   34940 H  "H4'"  . DC  I 5 57  ? 218.958 217.694 149.191 1.00 216.16 ? 8   DC  I "H4'"  1 
ATOM   34941 H  "H3'"  . DC  I 5 57  ? 220.859 219.411 149.306 1.00 224.65 ? 8   DC  I "H3'"  1 
ATOM   34942 H  "H2'"  . DC  I 5 57  ? 219.622 220.978 148.102 1.00 218.43 ? 8   DC  I "H2'"  1 
ATOM   34943 H  "H2''" . DC  I 5 57  ? 220.715 220.470 147.053 1.00 217.62 ? 8   DC  I "H2''" 1 
ATOM   34944 H  "H1'"  . DC  I 5 57  ? 219.296 218.826 146.277 1.00 212.46 ? 8   DC  I "H1'"  1 
ATOM   34945 H  H41    . DC  I 5 57  ? 215.379 223.376 143.811 1.00 203.61 ? 8   DC  I H41    1 
ATOM   34946 H  H42    . DC  I 5 57  ? 215.257 222.219 142.881 1.00 205.14 ? 8   DC  I H42    1 
ATOM   34947 H  H5     . DC  I 5 57  ? 216.651 223.263 145.868 1.00 202.68 ? 8   DC  I H5     1 
ATOM   34948 H  H6     . DC  I 5 57  ? 218.009 221.967 147.150 1.00 208.27 ? 8   DC  I H6     1 
ATOM   34949 P  P      . DC  I 5 58  ? 221.585 216.710 148.594 1.00 252.87 ? 9   DC  I P      1 
ATOM   34950 O  OP1    . DC  I 5 58  ? 220.433 215.882 149.015 1.00 231.53 ? 9   DC  I OP1    1 
ATOM   34951 O  OP2    . DC  I 5 58  ? 222.584 217.142 149.593 1.00 245.44 ? 9   DC  I OP2    1 
ATOM   34952 O  "O5'"  . DC  I 5 58  ? 222.366 215.934 147.422 1.00 245.35 ? 9   DC  I "O5'"  1 
ATOM   34953 C  "C5'"  . DC  I 5 58  ? 222.411 214.503 147.387 1.00 241.47 ? 9   DC  I "C5'"  1 
ATOM   34954 C  "C4'"  . DC  I 5 58  ? 222.355 213.982 145.953 1.00 236.20 ? 9   DC  I "C4'"  1 
ATOM   34955 O  "O4'"  . DC  I 5 58  ? 221.533 214.866 145.145 1.00 234.71 ? 9   DC  I "O4'"  1 
ATOM   34956 C  "C3'"  . DC  I 5 58  ? 223.696 213.894 145.232 1.00 232.81 ? 9   DC  I "C3'"  1 
ATOM   34957 O  "O3'"  . DC  I 5 58  ? 223.726 212.767 144.360 1.00 229.16 ? 9   DC  I "O3'"  1 
ATOM   34958 C  "C2'"  . DC  I 5 58  ? 223.784 215.214 144.474 1.00 228.29 ? 9   DC  I "C2'"  1 
ATOM   34959 C  "C1'"  . DC  I 5 58  ? 222.317 215.536 144.167 1.00 228.17 ? 9   DC  I "C1'"  1 
ATOM   34960 N  N1     . DC  I 5 58  ? 221.945 217.003 144.213 1.00 222.66 ? 9   DC  I N1     1 
ATOM   34961 C  C2     . DC  I 5 58  ? 221.052 217.527 143.266 1.00 208.55 ? 9   DC  I C2     1 
ATOM   34962 O  O2     . DC  I 5 58  ? 220.607 216.792 142.378 1.00 201.70 ? 9   DC  I O2     1 
ATOM   34963 N  N3     . DC  I 5 58  ? 220.709 218.837 143.344 1.00 204.39 ? 9   DC  I N3     1 
ATOM   34964 C  C4     . DC  I 5 58  ? 221.207 219.602 144.312 1.00 210.71 ? 9   DC  I C4     1 
ATOM   34965 N  N4     . DC  I 5 58  ? 220.841 220.887 144.349 1.00 207.21 ? 9   DC  I N4     1 
ATOM   34966 C  C5     . DC  I 5 58  ? 222.106 219.087 145.284 1.00 221.27 ? 9   DC  I C5     1 
ATOM   34967 C  C6     . DC  I 5 58  ? 222.431 217.799 145.208 1.00 227.24 ? 9   DC  I C6     1 
ATOM   34968 H  "H5'"  . DC  I 5 58  ? 221.658 214.148 147.882 1.00 237.95 ? 9   DC  I "H5'"  1 
ATOM   34969 H  "H5''" . DC  I 5 58  ? 223.234 214.202 147.802 1.00 239.42 ? 9   DC  I "H5''" 1 
ATOM   34970 H  "H4'"  . DC  I 5 58  ? 221.948 213.101 145.959 1.00 235.48 ? 9   DC  I "H4'"  1 
ATOM   34971 H  "H3'"  . DC  I 5 58  ? 224.417 213.834 145.877 1.00 233.25 ? 9   DC  I "H3'"  1 
ATOM   34972 H  "H2'"  . DC  I 5 58  ? 224.189 215.893 145.028 1.00 228.52 ? 9   DC  I "H2'"  1 
ATOM   34973 H  "H2''" . DC  I 5 58  ? 224.285 215.100 143.651 1.00 227.23 ? 9   DC  I "H2''" 1 
ATOM   34974 H  "H1'"  . DC  I 5 58  ? 222.097 215.181 143.293 1.00 225.00 ? 9   DC  I "H1'"  1 
ATOM   34975 H  H41    . DC  I 5 58  ? 221.156 221.406 144.958 1.00 209.43 ? 9   DC  I H41    1 
ATOM   34976 H  H42    . DC  I 5 58  ? 220.290 221.194 143.765 1.00 206.77 ? 9   DC  I H42    1 
ATOM   34977 H  H5     . DC  I 5 58  ? 222.443 219.628 145.962 1.00 221.08 ? 9   DC  I H5     1 
ATOM   34978 H  H6     . DC  I 5 58  ? 223.016 217.440 145.835 1.00 228.20 ? 9   DC  I H6     1 
ATOM   34979 P  P      . DG  J 6 3   ? 218.993 223.224 135.622 1.00 212.78 ? -9  DG  J P      1 
ATOM   34980 O  OP1    . DG  J 6 3   ? 218.887 224.698 135.564 1.00 190.51 ? -9  DG  J OP1    1 
ATOM   34981 O  OP2    . DG  J 6 3   ? 219.549 222.569 136.827 1.00 191.52 ? -9  DG  J OP2    1 
ATOM   34982 O  "O5'"  . DG  J 6 3   ? 217.555 222.585 135.332 1.00 220.82 ? -9  DG  J "O5'"  1 
ATOM   34983 C  "C5'"  . DG  J 6 3   ? 217.445 221.412 134.534 1.00 220.96 ? -9  DG  J "C5'"  1 
ATOM   34984 C  "C4'"  . DG  J 6 3   ? 216.490 220.416 135.165 1.00 225.80 ? -9  DG  J "C4'"  1 
ATOM   34985 O  "O4'"  . DG  J 6 3   ? 216.888 220.180 136.546 1.00 223.33 ? -9  DG  J "O4'"  1 
ATOM   34986 C  "C3'"  . DG  J 6 3   ? 215.035 220.872 135.235 1.00 226.08 ? -9  DG  J "C3'"  1 
ATOM   34987 O  "O3'"  . DG  J 6 3   ? 214.150 219.760 135.117 1.00 235.28 ? -9  DG  J "O3'"  1 
ATOM   34988 C  "C2'"  . DG  J 6 3   ? 214.966 221.512 136.608 1.00 218.25 ? -9  DG  J "C2'"  1 
ATOM   34989 C  "C1'"  . DG  J 6 3   ? 215.836 220.562 137.413 1.00 219.87 ? -9  DG  J "C1'"  1 
ATOM   34990 N  N9     . DG  J 6 3   ? 216.405 221.130 138.630 1.00 213.59 ? -9  DG  J N9     1 
ATOM   34991 C  C8     . DG  J 6 3   ? 216.099 222.336 139.216 1.00 205.04 ? -9  DG  J C8     1 
ATOM   34992 N  N7     . DG  J 6 3   ? 216.769 222.564 140.311 1.00 199.93 ? -9  DG  J N7     1 
ATOM   34993 C  C5     . DG  J 6 3   ? 217.565 221.436 140.461 1.00 205.22 ? -9  DG  J C5     1 
ATOM   34994 C  C6     . DG  J 6 3   ? 218.506 221.110 141.464 1.00 202.62 ? -9  DG  J C6     1 
ATOM   34995 O  O6     . DG  J 6 3   ? 218.832 221.776 142.455 1.00 199.69 ? -9  DG  J O6     1 
ATOM   34996 N  N1     . DG  J 6 3   ? 219.092 219.867 141.237 1.00 199.52 ? -9  DG  J N1     1 
ATOM   34997 C  C2     . DG  J 6 3   ? 218.805 219.046 140.174 1.00 198.98 ? -9  DG  J C2     1 
ATOM   34998 N  N2     . DG  J 6 3   ? 219.472 217.885 140.125 1.00 188.17 ? -9  DG  J N2     1 
ATOM   34999 N  N3     . DG  J 6 3   ? 217.927 219.340 139.228 1.00 206.49 ? -9  DG  J N3     1 
ATOM   35000 C  C4     . DG  J 6 3   ? 217.348 220.545 139.436 1.00 210.62 ? -9  DG  J C4     1 
ATOM   35001 H  "H5'"  . DG  J 6 3   ? 218.320 221.003 134.447 1.00 217.72 ? -9  DG  J "H5'"  1 
ATOM   35002 H  "H5''" . DG  J 6 3   ? 217.118 221.655 133.654 1.00 218.11 ? -9  DG  J "H5''" 1 
ATOM   35003 H  "H4'"  . DG  J 6 3   ? 216.537 219.580 134.675 1.00 223.35 ? -9  DG  J "H4'"  1 
ATOM   35004 H  "H3'"  . DG  J 6 3   ? 214.851 221.528 134.545 1.00 222.94 ? -9  DG  J "H3'"  1 
ATOM   35005 H  "H2'"  . DG  J 6 3   ? 215.344 222.405 136.592 1.00 214.65 ? -9  DG  J "H2'"  1 
ATOM   35006 H  "H2''" . DG  J 6 3   ? 214.056 221.520 136.944 1.00 217.99 ? -9  DG  J "H2''" 1 
ATOM   35007 H  "H1'"  . DG  J 6 3   ? 215.319 219.777 137.643 1.00 217.98 ? -9  DG  J "H1'"  1 
ATOM   35008 H  H8     . DG  J 6 3   ? 215.477 222.931 138.864 1.00 207.07 ? -9  DG  J H8     1 
ATOM   35009 H  H1     . DG  J 6 3   ? 219.677 219.593 141.804 1.00 201.43 ? -9  DG  J H1     1 
ATOM   35010 H  H21    . DG  J 6 3   ? 219.317 217.327 139.489 1.00 193.60 ? -9  DG  J H21    1 
ATOM   35011 H  H22    . DG  J 6 3   ? 220.055 217.698 140.728 1.00 194.68 ? -9  DG  J H22    1 
ATOM   35012 P  P      . DG  J 6 4   ? 213.567 219.331 133.684 1.00 249.59 ? -8  DG  J P      1 
ATOM   35013 O  OP1    . DG  J 6 4   ? 214.523 219.796 132.655 1.00 245.57 ? -8  DG  J OP1    1 
ATOM   35014 O  OP2    . DG  J 6 4   ? 212.154 219.764 133.627 1.00 244.56 ? -8  DG  J OP2    1 
ATOM   35015 O  "O5'"  . DG  J 6 4   ? 213.586 217.730 133.725 1.00 240.47 ? -8  DG  J "O5'"  1 
ATOM   35016 C  "C5'"  . DG  J 6 4   ? 212.826 217.027 134.707 1.00 239.20 ? -8  DG  J "C5'"  1 
ATOM   35017 C  "C4'"  . DG  J 6 4   ? 213.719 216.132 135.549 1.00 244.37 ? -8  DG  J "C4'"  1 
ATOM   35018 O  "O4'"  . DG  J 6 4   ? 214.391 216.933 136.560 1.00 240.47 ? -8  DG  J "O4'"  1 
ATOM   35019 C  "C3'"  . DG  J 6 4   ? 212.997 215.033 136.319 1.00 245.40 ? -8  DG  J "C3'"  1 
ATOM   35020 O  "O3'"  . DG  J 6 4   ? 213.828 213.880 136.440 1.00 249.24 ? -8  DG  J "O3'"  1 
ATOM   35021 C  "C2'"  . DG  J 6 4   ? 212.713 215.696 137.659 1.00 236.06 ? -8  DG  J "C2'"  1 
ATOM   35022 C  "C1'"  . DG  J 6 4   ? 213.949 216.559 137.856 1.00 231.63 ? -8  DG  J "C1'"  1 
ATOM   35023 N  N9     . DG  J 6 4   ? 213.717 217.773 138.631 1.00 224.06 ? -8  DG  J N9     1 
ATOM   35024 C  C8     . DG  J 6 4   ? 212.868 218.807 138.320 1.00 223.95 ? -8  DG  J C8     1 
ATOM   35025 N  N7     . DG  J 6 4   ? 212.883 219.772 139.198 1.00 213.97 ? -8  DG  J N7     1 
ATOM   35026 C  C5     . DG  J 6 4   ? 213.803 219.350 140.149 1.00 212.70 ? -8  DG  J C5     1 
ATOM   35027 C  C6     . DG  J 6 4   ? 214.239 219.979 141.338 1.00 209.71 ? -8  DG  J C6     1 
ATOM   35028 O  O6     . DG  J 6 4   ? 213.887 221.071 141.802 1.00 208.76 ? -8  DG  J O6     1 
ATOM   35029 N  N1     . DG  J 6 4   ? 215.184 219.208 142.012 1.00 209.29 ? -8  DG  J N1     1 
ATOM   35030 C  C2     . DG  J 6 4   ? 215.646 217.986 141.589 1.00 205.44 ? -8  DG  J C2     1 
ATOM   35031 N  N2     . DG  J 6 4   ? 216.555 217.391 142.371 1.00 195.92 ? -8  DG  J N2     1 
ATOM   35032 N  N3     . DG  J 6 4   ? 215.245 217.387 140.478 1.00 207.79 ? -8  DG  J N3     1 
ATOM   35033 C  C4     . DG  J 6 4   ? 214.327 218.124 139.811 1.00 215.49 ? -8  DG  J C4     1 
ATOM   35034 H  "H5'"  . DG  J 6 4   ? 212.158 216.483 134.262 1.00 239.41 ? -8  DG  J "H5'"  1 
ATOM   35035 H  "H5''" . DG  J 6 4   ? 212.382 217.667 135.285 1.00 237.74 ? -8  DG  J "H5''" 1 
ATOM   35036 H  "H4'"  . DG  J 6 4   ? 214.388 215.726 134.975 1.00 243.02 ? -8  DG  J "H4'"  1 
ATOM   35037 H  "H3'"  . DG  J 6 4   ? 212.165 214.804 135.875 1.00 244.35 ? -8  DG  J "H3'"  1 
ATOM   35038 H  "H2'"  . DG  J 6 4   ? 211.914 216.244 137.610 1.00 234.64 ? -8  DG  J "H2'"  1 
ATOM   35039 H  "H2''" . DG  J 6 4   ? 212.639 215.035 138.364 1.00 234.42 ? -8  DG  J "H2''" 1 
ATOM   35040 H  "H1'"  . DG  J 6 4   ? 214.639 216.032 138.287 1.00 227.85 ? -8  DG  J "H1'"  1 
ATOM   35041 H  H8     . DG  J 6 4   ? 212.335 218.819 137.558 1.00 226.54 ? -8  DG  J H8     1 
ATOM   35042 H  H1     . DG  J 6 4   ? 215.500 219.521 142.748 1.00 206.44 ? -8  DG  J H1     1 
ATOM   35043 H  H21    . DG  J 6 4   ? 216.870 216.621 142.155 1.00 198.88 ? -8  DG  J H21    1 
ATOM   35044 H  H22    . DG  J 6 4   ? 216.822 217.779 143.091 1.00 199.89 ? -8  DG  J H22    1 
ATOM   35045 P  P      . DA  J 6 5   ? 213.287 212.552 137.163 1.00 251.36 ? -7  DA  J P      1 
ATOM   35046 O  OP1    . DA  J 6 5   ? 213.626 211.398 136.301 1.00 254.40 ? -7  DA  J OP1    1 
ATOM   35047 O  OP2    . DA  J 6 5   ? 211.880 212.791 137.553 1.00 242.86 ? -7  DA  J OP2    1 
ATOM   35048 O  "O5'"  . DA  J 6 5   ? 214.157 212.467 138.502 1.00 226.05 ? -7  DA  J "O5'"  1 
ATOM   35049 C  "C5'"  . DA  J 6 5   ? 214.042 211.334 139.348 1.00 220.77 ? -7  DA  J "C5'"  1 
ATOM   35050 C  "C4'"  . DA  J 6 5   ? 214.829 211.531 140.632 1.00 216.81 ? -7  DA  J "C4'"  1 
ATOM   35051 O  "O4'"  . DA  J 6 5   ? 214.914 212.951 140.932 1.00 213.44 ? -7  DA  J "O4'"  1 
ATOM   35052 C  "C3'"  . DA  J 6 5   ? 214.212 210.863 141.859 1.00 216.06 ? -7  DA  J "C3'"  1 
ATOM   35053 O  "O3'"  . DA  J 6 5   ? 215.201 210.182 142.623 1.00 218.61 ? -7  DA  J "O3'"  1 
ATOM   35054 C  "C2'"  . DA  J 6 5   ? 213.581 212.017 142.628 1.00 211.91 ? -7  DA  J "C2'"  1 
ATOM   35055 C  "C1'"  . DA  J 6 5   ? 214.429 213.213 142.234 1.00 208.55 ? -7  DA  J "C1'"  1 
ATOM   35056 N  N9     . DA  J 6 5   ? 213.691 214.474 142.208 1.00 205.51 ? -7  DA  J N9     1 
ATOM   35057 C  C8     . DA  J 6 5   ? 212.801 214.881 141.256 1.00 207.53 ? -7  DA  J C8     1 
ATOM   35058 N  N7     . DA  J 6 5   ? 212.287 216.065 141.483 1.00 201.45 ? -7  DA  J N7     1 
ATOM   35059 C  C5     . DA  J 6 5   ? 212.880 216.465 142.667 1.00 200.89 ? -7  DA  J C5     1 
ATOM   35060 C  C6     . DA  J 6 5   ? 212.755 217.635 143.440 1.00 198.73 ? -7  DA  J C6     1 
ATOM   35061 N  N6     . DA  J 6 5   ? 211.949 218.646 143.108 1.00 199.43 ? -7  DA  J N6     1 
ATOM   35062 N  N1     . DA  J 6 5   ? 213.488 217.724 144.570 1.00 197.40 ? -7  DA  J N1     1 
ATOM   35063 C  C2     . DA  J 6 5   ? 214.294 216.704 144.896 1.00 197.20 ? -7  DA  J C2     1 
ATOM   35064 N  N3     . DA  J 6 5   ? 214.495 215.554 144.248 1.00 197.38 ? -7  DA  J N3     1 
ATOM   35065 C  C4     . DA  J 6 5   ? 213.751 215.498 143.130 1.00 200.49 ? -7  DA  J C4     1 
ATOM   35066 H  "H5'"  . DA  J 6 5   ? 214.383 210.554 138.883 1.00 224.13 ? -7  DA  J "H5'"  1 
ATOM   35067 H  "H5''" . DA  J 6 5   ? 213.108 211.193 139.564 1.00 223.43 ? -7  DA  J "H5''" 1 
ATOM   35068 H  "H4'"  . DA  J 6 5   ? 215.726 211.184 140.505 1.00 217.03 ? -7  DA  J "H4'"  1 
ATOM   35069 H  "H3'"  . DA  J 6 5   ? 213.524 210.238 141.582 1.00 216.92 ? -7  DA  J "H3'"  1 
ATOM   35070 H  "H2'"  . DA  J 6 5   ? 212.659 212.146 142.356 1.00 212.18 ? -7  DA  J "H2'"  1 
ATOM   35071 H  "H2''" . DA  J 6 5   ? 213.639 211.860 143.579 1.00 211.65 ? -7  DA  J "H2''" 1 
ATOM   35072 H  "H1'"  . DA  J 6 5   ? 215.178 213.291 142.845 1.00 207.95 ? -7  DA  J "H1'"  1 
ATOM   35073 H  H8     . DA  J 6 5   ? 212.579 214.365 140.515 1.00 212.90 ? -7  DA  J H8     1 
ATOM   35074 H  H61    . DA  J 6 5   ? 211.902 219.341 143.612 1.00 202.06 ? -7  DA  J H61    1 
ATOM   35075 H  H62    . DA  J 6 5   ? 211.476 218.601 142.391 1.00 202.50 ? -7  DA  J H62    1 
ATOM   35076 H  H2     . DA  J 6 5   ? 214.778 216.811 145.682 1.00 199.19 ? -7  DA  J H2     1 
ATOM   35077 P  P      . DG  J 6 6   ? 214.765 209.006 143.627 1.00 226.65 ? -6  DG  J P      1 
ATOM   35078 O  OP1    . DG  J 6 6   ? 215.840 208.844 144.629 1.00 219.75 ? -6  DG  J OP1    1 
ATOM   35079 O  OP2    . DG  J 6 6   ? 214.356 207.847 142.803 1.00 219.11 ? -6  DG  J OP2    1 
ATOM   35080 O  "O5'"  . DG  J 6 6   ? 213.448 209.580 144.332 1.00 211.05 ? -6  DG  J "O5'"  1 
ATOM   35081 C  "C5'"  . DG  J 6 6   ? 213.242 209.403 145.726 1.00 205.33 ? -6  DG  J "C5'"  1 
ATOM   35082 C  "C4'"  . DG  J 6 6   ? 214.071 210.387 146.533 1.00 205.45 ? -6  DG  J "C4'"  1 
ATOM   35083 O  "O4'"  . DG  J 6 6   ? 213.940 211.721 145.965 1.00 198.59 ? -6  DG  J "O4'"  1 
ATOM   35084 C  "C3'"  . DG  J 6 6   ? 213.660 210.516 147.992 1.00 202.08 ? -6  DG  J "C3'"  1 
ATOM   35085 O  "O3'"  . DG  J 6 6   ? 214.801 210.686 148.815 1.00 204.84 ? -6  DG  J "O3'"  1 
ATOM   35086 C  "C2'"  . DG  J 6 6   ? 212.756 211.738 147.990 1.00 193.66 ? -6  DG  J "C2'"  1 
ATOM   35087 C  "C1'"  . DG  J 6 6   ? 213.388 212.609 146.920 1.00 191.56 ? -6  DG  J "C1'"  1 
ATOM   35088 N  N9     . DG  J 6 6   ? 212.452 213.501 146.236 1.00 190.87 ? -6  DG  J N9     1 
ATOM   35089 C  C8     . DG  J 6 6   ? 211.789 213.251 145.060 1.00 195.89 ? -6  DG  J C8     1 
ATOM   35090 N  N7     . DG  J 6 6   ? 211.028 214.233 144.671 1.00 189.01 ? -6  DG  J N7     1 
ATOM   35091 C  C5     . DG  J 6 6   ? 211.197 215.202 145.648 1.00 185.15 ? -6  DG  J C5     1 
ATOM   35092 C  C6     . DG  J 6 6   ? 210.619 216.486 145.760 1.00 182.74 ? -6  DG  J C6     1 
ATOM   35093 O  O6     . DG  J 6 6   ? 209.819 217.034 144.991 1.00 184.80 ? -6  DG  J O6     1 
ATOM   35094 N  N1     . DG  J 6 6   ? 211.054 217.150 146.902 1.00 181.96 ? -6  DG  J N1     1 
ATOM   35095 C  C2     . DG  J 6 6   ? 211.937 216.635 147.820 1.00 182.95 ? -6  DG  J C2     1 
ATOM   35096 N  N2     . DG  J 6 6   ? 212.237 217.426 148.860 1.00 188.44 ? -6  DG  J N2     1 
ATOM   35097 N  N3     . DG  J 6 6   ? 212.488 215.429 147.728 1.00 182.39 ? -6  DG  J N3     1 
ATOM   35098 C  C4     . DG  J 6 6   ? 212.073 214.771 146.619 1.00 185.20 ? -6  DG  J C4     1 
ATOM   35099 H  "H5'"  . DG  J 6 6   ? 213.494 208.499 145.972 1.00 206.96 ? -6  DG  J "H5'"  1 
ATOM   35100 H  "H5''" . DG  J 6 6   ? 212.303 209.538 145.928 1.00 204.06 ? -6  DG  J "H5''" 1 
ATOM   35101 H  "H4'"  . DG  J 6 6   ? 215.002 210.120 146.494 1.00 206.03 ? -6  DG  J "H4'"  1 
ATOM   35102 H  "H3'"  . DG  J 6 6   ? 213.161 209.732 148.268 1.00 202.81 ? -6  DG  J "H3'"  1 
ATOM   35103 H  "H2'"  . DG  J 6 6   ? 211.850 211.495 147.745 1.00 196.09 ? -6  DG  J "H2'"  1 
ATOM   35104 H  "H2''" . DG  J 6 6   ? 212.775 212.182 148.852 1.00 193.40 ? -6  DG  J "H2''" 1 
ATOM   35105 H  "H1'"  . DG  J 6 6   ? 214.099 213.136 147.316 1.00 192.57 ? -6  DG  J "H1'"  1 
ATOM   35106 H  H8     . DG  J 6 6   ? 211.875 212.456 144.587 1.00 199.49 ? -6  DG  J H8     1 
ATOM   35107 H  H1     . DG  J 6 6   ? 210.747 217.941 147.045 1.00 189.87 ? -6  DG  J H1     1 
ATOM   35108 H  H21    . DG  J 6 6   ? 212.785 217.152 149.464 1.00 191.29 ? -6  DG  J H21    1 
ATOM   35109 H  H22    . DG  J 6 6   ? 211.882 218.206 148.923 1.00 193.19 ? -6  DG  J H22    1 
ATOM   35110 P  P      . DG  J 6 7   ? 214.793 210.153 150.328 1.00 208.49 ? -5  DG  J P      1 
ATOM   35111 O  OP1    . DG  J 6 7   ? 216.181 210.267 150.824 1.00 211.32 ? -5  DG  J OP1    1 
ATOM   35112 O  OP2    . DG  J 6 7   ? 214.111 208.841 150.355 1.00 204.53 ? -5  DG  J OP2    1 
ATOM   35113 O  "O5'"  . DG  J 6 7   ? 213.890 211.223 151.102 1.00 193.09 ? -5  DG  J "O5'"  1 
ATOM   35114 C  "C5'"  . DG  J 6 7   ? 214.333 212.570 151.222 1.00 195.43 ? -5  DG  J "C5'"  1 
ATOM   35115 C  "C4'"  . DG  J 6 7   ? 213.343 213.419 152.007 1.00 193.63 ? -5  DG  J "C4'"  1 
ATOM   35116 O  "O4'"  . DG  J 6 7   ? 212.530 214.187 151.077 1.00 190.63 ? -5  DG  J "O4'"  1 
ATOM   35117 C  "C3'"  . DG  J 6 7   ? 212.356 212.646 152.896 1.00 191.20 ? -5  DG  J "C3'"  1 
ATOM   35118 O  "O3'"  . DG  J 6 7   ? 212.251 213.261 154.173 1.00 197.63 ? -5  DG  J "O3'"  1 
ATOM   35119 C  "C2'"  . DG  J 6 7   ? 211.051 212.713 152.111 1.00 187.20 ? -5  DG  J "C2'"  1 
ATOM   35120 C  "C1'"  . DG  J 6 7   ? 211.170 214.059 151.420 1.00 185.52 ? -5  DG  J "C1'"  1 
ATOM   35121 N  N9     . DG  J 6 7   ? 210.364 214.200 150.210 1.00 178.14 ? -5  DG  J N9     1 
ATOM   35122 C  C8     . DG  J 6 7   ? 210.195 213.278 149.207 1.00 178.46 ? -5  DG  J C8     1 
ATOM   35123 N  N7     . DG  J 6 7   ? 209.422 213.692 148.245 1.00 172.24 ? -5  DG  J N7     1 
ATOM   35124 C  C5     . DG  J 6 7   ? 209.058 214.972 148.632 1.00 172.19 ? -5  DG  J C5     1 
ATOM   35125 C  C6     . DG  J 6 7   ? 208.227 215.915 147.989 1.00 176.52 ? -5  DG  J C6     1 
ATOM   35126 O  O6     . DG  J 6 7   ? 207.634 215.801 146.910 1.00 174.49 ? -5  DG  J O6     1 
ATOM   35127 N  N1     . DG  J 6 7   ? 208.122 217.094 148.722 1.00 184.63 ? -5  DG  J N1     1 
ATOM   35128 C  C2     . DG  J 6 7   ? 208.740 217.325 149.927 1.00 183.93 ? -5  DG  J C2     1 
ATOM   35129 N  N2     . DG  J 6 7   ? 208.521 218.521 150.488 1.00 192.69 ? -5  DG  J N2     1 
ATOM   35130 N  N3     . DG  J 6 7   ? 209.519 216.449 150.540 1.00 175.59 ? -5  DG  J N3     1 
ATOM   35131 C  C4     . DG  J 6 7   ? 209.635 215.301 149.836 1.00 172.91 ? -5  DG  J C4     1 
ATOM   35132 H  "H5'"  . DG  J 6 7   ? 214.438 212.948 150.335 1.00 194.54 ? -5  DG  J "H5'"  1 
ATOM   35133 H  "H5''" . DG  J 6 7   ? 215.190 212.584 151.674 1.00 195.81 ? -5  DG  J "H5''" 1 
ATOM   35134 H  "H4'"  . DG  J 6 7   ? 213.842 214.037 152.565 1.00 193.70 ? -5  DG  J "H4'"  1 
ATOM   35135 H  "H3'"  . DG  J 6 7   ? 212.639 211.726 152.995 1.00 189.39 ? -5  DG  J "H3'"  1 
ATOM   35136 H  "H2'"  . DG  J 6 7   ? 211.002 211.992 151.464 1.00 187.44 ? -5  DG  J "H2'"  1 
ATOM   35137 H  "H2''" . DG  J 6 7   ? 210.286 212.698 152.706 1.00 186.69 ? -5  DG  J "H2''" 1 
ATOM   35138 H  "H1'"  . DG  J 6 7   ? 210.931 214.760 152.046 1.00 184.83 ? -5  DG  J "H1'"  1 
ATOM   35139 H  H8     . DG  J 6 7   ? 210.591 212.437 149.216 1.00 184.03 ? -5  DG  J H8     1 
ATOM   35140 H  H1     . DG  J 6 7   ? 207.633 217.723 148.398 1.00 185.60 ? -5  DG  J H1     1 
ATOM   35141 H  H21    . DG  J 6 7   ? 208.885 218.715 151.243 1.00 190.42 ? -5  DG  J H21    1 
ATOM   35142 H  H22    . DG  J 6 7   ? 208.015 219.095 150.094 1.00 191.90 ? -5  DG  J H22    1 
ATOM   35143 P  P      . DC  J 6 8   ? 211.408 212.564 155.350 1.00 209.61 ? -4  DC  J P      1 
ATOM   35144 O  OP1    . DC  J 6 8   ? 212.339 212.306 156.470 1.00 199.71 ? -4  DC  J OP1    1 
ATOM   35145 O  OP2    . DC  J 6 8   ? 210.637 211.443 154.769 1.00 194.03 ? -4  DC  J OP2    1 
ATOM   35146 O  "O5'"  . DC  J 6 8   ? 210.375 213.699 155.794 1.00 194.95 ? -4  DC  J "O5'"  1 
ATOM   35147 C  "C5'"  . DC  J 6 8   ? 210.860 214.968 156.208 1.00 188.70 ? -4  DC  J "C5'"  1 
ATOM   35148 C  "C4'"  . DC  J 6 8   ? 209.814 216.048 156.001 1.00 187.60 ? -4  DC  J "C4'"  1 
ATOM   35149 O  "O4'"  . DC  J 6 8   ? 209.397 216.053 154.611 1.00 184.23 ? -4  DC  J "O4'"  1 
ATOM   35150 C  "C3'"  . DC  J 6 8   ? 208.540 215.877 156.834 1.00 187.11 ? -4  DC  J "C3'"  1 
ATOM   35151 O  "O3'"  . DC  J 6 8   ? 208.293 217.047 157.608 1.00 195.86 ? -4  DC  J "O3'"  1 
ATOM   35152 C  "C2'"  . DC  J 6 8   ? 207.441 215.620 155.802 1.00 182.10 ? -4  DC  J "C2'"  1 
ATOM   35153 C  "C1'"  . DC  J 6 8   ? 208.004 216.238 154.537 1.00 182.06 ? -4  DC  J "C1'"  1 
ATOM   35154 N  N1     . DC  J 6 8   ? 207.510 215.612 153.267 1.00 178.93 ? -4  DC  J N1     1 
ATOM   35155 C  C2     . DC  J 6 8   ? 206.647 216.323 152.418 1.00 180.21 ? -4  DC  J C2     1 
ATOM   35156 O  O2     . DC  J 6 8   ? 206.286 217.464 152.734 1.00 183.87 ? -4  DC  J O2     1 
ATOM   35157 N  N3     . DC  J 6 8   ? 206.227 215.735 151.270 1.00 179.08 ? -4  DC  J N3     1 
ATOM   35158 C  C4     . DC  J 6 8   ? 206.634 214.502 150.963 1.00 177.22 ? -4  DC  J C4     1 
ATOM   35159 N  N4     . DC  J 6 8   ? 206.195 213.963 149.823 1.00 179.30 ? -4  DC  J N4     1 
ATOM   35160 C  C5     . DC  J 6 8   ? 207.513 213.768 151.811 1.00 177.61 ? -4  DC  J C5     1 
ATOM   35161 C  C6     . DC  J 6 8   ? 207.924 214.356 152.938 1.00 180.38 ? -4  DC  J C6     1 
ATOM   35162 H  "H5'"  . DC  J 6 8   ? 211.652 215.190 155.694 1.00 189.62 ? -4  DC  J "H5'"  1 
ATOM   35163 H  "H5''" . DC  J 6 8   ? 211.093 214.928 157.149 1.00 187.17 ? -4  DC  J "H5''" 1 
ATOM   35164 H  "H4'"  . DC  J 6 8   ? 210.210 216.909 156.210 1.00 187.25 ? -4  DC  J "H4'"  1 
ATOM   35165 H  "H3'"  . DC  J 6 8   ? 208.630 215.108 157.417 1.00 185.04 ? -4  DC  J "H3'"  1 
ATOM   35166 H  "H2'"  . DC  J 6 8   ? 207.297 214.668 155.685 1.00 182.70 ? -4  DC  J "H2'"  1 
ATOM   35167 H  "H2''" . DC  J 6 8   ? 206.623 216.063 156.062 1.00 182.33 ? -4  DC  J "H2''" 1 
ATOM   35168 H  "H1'"  . DC  J 6 8   ? 207.809 217.187 154.529 1.00 182.78 ? -4  DC  J "H1'"  1 
ATOM   35169 H  H41    . DC  J 6 8   ? 206.445 213.172 149.597 1.00 177.69 ? -4  DC  J H41    1 
ATOM   35170 H  H42    . DC  J 6 8   ? 205.662 214.407 149.314 1.00 178.26 ? -4  DC  J H42    1 
ATOM   35171 H  H5     . DC  J 6 8   ? 207.793 212.910 151.586 1.00 179.58 ? -4  DC  J H5     1 
ATOM   35172 H  H6     . DC  J 6 8   ? 208.497 213.898 153.509 1.00 183.21 ? -4  DC  J H6     1 
ATOM   35173 P  P      . DC  J 6 9   ? 207.096 217.073 158.679 1.00 211.45 ? -3  DC  J P      1 
ATOM   35174 O  OP1    . DC  J 6 9   ? 207.446 218.065 159.719 1.00 205.88 ? -3  DC  J OP1    1 
ATOM   35175 O  OP2    . DC  J 6 9   ? 206.801 215.675 159.062 1.00 199.37 ? -3  DC  J OP2    1 
ATOM   35176 O  "O5'"  . DC  J 6 9   ? 205.849 217.623 157.843 1.00 201.12 ? -3  DC  J "O5'"  1 
ATOM   35177 C  "C5'"  . DC  J 6 9   ? 205.925 218.893 157.206 1.00 196.37 ? -3  DC  J "C5'"  1 
ATOM   35178 C  "C4'"  . DC  J 6 9   ? 204.596 219.261 156.575 1.00 195.20 ? -3  DC  J "C4'"  1 
ATOM   35179 O  "O4'"  . DC  J 6 9   ? 204.457 218.570 155.299 1.00 183.97 ? -3  DC  J "O4'"  1 
ATOM   35180 C  "C3'"  . DC  J 6 9   ? 203.369 218.874 157.402 1.00 199.65 ? -3  DC  J "C3'"  1 
ATOM   35181 O  "O3'"  . DC  J 6 9   ? 202.380 219.896 157.356 1.00 209.06 ? -3  DC  J "O3'"  1 
ATOM   35182 C  "C2'"  . DC  J 6 9   ? 202.904 217.586 156.741 1.00 190.27 ? -3  DC  J "C2'"  1 
ATOM   35183 C  "C1'"  . DC  J 6 9   ? 203.245 217.846 155.280 1.00 183.06 ? -3  DC  J "C1'"  1 
ATOM   35184 N  N1     . DC  J 6 9   ? 203.431 216.605 154.437 1.00 176.79 ? -3  DC  J N1     1 
ATOM   35185 C  C2     . DC  J 6 9   ? 202.821 216.517 153.175 1.00 177.02 ? -3  DC  J C2     1 
ATOM   35186 O  O2     . DC  J 6 9   ? 202.127 217.458 152.769 1.00 178.48 ? -3  DC  J O2     1 
ATOM   35187 N  N3     . DC  J 6 9   ? 203.007 215.396 152.434 1.00 177.79 ? -3  DC  J N3     1 
ATOM   35188 C  C4     . DC  J 6 9   ? 203.764 214.403 152.904 1.00 177.66 ? -3  DC  J C4     1 
ATOM   35189 N  N4     . DC  J 6 9   ? 203.917 213.317 152.143 1.00 180.23 ? -3  DC  J N4     1 
ATOM   35190 C  C5     . DC  J 6 9   ? 204.390 214.475 154.178 1.00 179.16 ? -3  DC  J C5     1 
ATOM   35191 C  C6     . DC  J 6 9   ? 204.203 215.581 154.899 1.00 179.23 ? -3  DC  J C6     1 
ATOM   35192 H  "H5'"  . DC  J 6 9   ? 206.607 218.863 156.517 1.00 192.73 ? -3  DC  J "H5'"  1 
ATOM   35193 H  "H5''" . DC  J 6 9   ? 206.164 219.565 157.862 1.00 197.81 ? -3  DC  J "H5''" 1 
ATOM   35194 H  "H4'"  . DC  J 6 9   ? 204.578 220.218 156.418 1.00 194.57 ? -3  DC  J "H4'"  1 
ATOM   35195 H  "H3'"  . DC  J 6 9   ? 203.629 218.701 158.321 1.00 198.17 ? -3  DC  J "H3'"  1 
ATOM   35196 H  "H2'"  . DC  J 6 9   ? 203.396 216.829 157.090 1.00 189.48 ? -3  DC  J "H2'"  1 
ATOM   35197 H  "H2''" . DC  J 6 9   ? 201.954 217.465 156.858 1.00 189.04 ? -3  DC  J "H2''" 1 
ATOM   35198 H  "H1'"  . DC  J 6 9   ? 202.552 218.399 154.889 1.00 183.91 ? -3  DC  J "H1'"  1 
ATOM   35199 H  H41    . DC  J 6 9   ? 204.407 212.666 152.417 1.00 178.68 ? -3  DC  J H41    1 
ATOM   35200 H  H42    . DC  J 6 9   ? 203.525 213.268 151.379 1.00 176.96 ? -3  DC  J H42    1 
ATOM   35201 H  H5     . DC  J 6 9   ? 204.914 213.776 154.497 1.00 180.57 ? -3  DC  J H5     1 
ATOM   35202 H  H6     . DC  J 6 9   ? 204.601 215.653 155.736 1.00 182.70 ? -3  DC  J H6     1 
ATOM   35203 P  P      . DA  J 6 10  ? 201.096 219.824 158.318 1.00 228.55 ? -2  DA  J P      1 
ATOM   35204 O  OP1    . DA  J 6 10  ? 201.111 221.030 159.176 1.00 215.34 ? -2  DA  J OP1    1 
ATOM   35205 O  OP2    . DA  J 6 10  ? 201.068 218.482 158.940 1.00 214.67 ? -2  DA  J OP2    1 
ATOM   35206 O  "O5'"  . DA  J 6 10  ? 199.858 219.927 157.310 1.00 218.22 ? -2  DA  J "O5'"  1 
ATOM   35207 C  "C5'"  . DA  J 6 10  ? 199.798 220.997 156.379 1.00 212.20 ? -2  DA  J "C5'"  1 
ATOM   35208 C  "C4'"  . DA  J 6 10  ? 198.533 220.931 155.542 1.00 213.00 ? -2  DA  J "C4'"  1 
ATOM   35209 O  "O4'"  . DA  J 6 10  ? 198.663 219.889 154.539 1.00 206.99 ? -2  DA  J "O4'"  1 
ATOM   35210 C  "C3'"  . DA  J 6 10  ? 197.264 220.600 156.308 1.00 216.87 ? -2  DA  J "C3'"  1 
ATOM   35211 O  "O3'"  . DA  J 6 10  ? 196.149 221.249 155.703 1.00 219.51 ? -2  DA  J "O3'"  1 
ATOM   35212 C  "C2'"  . DA  J 6 10  ? 197.197 219.076 156.217 1.00 206.63 ? -2  DA  J "C2'"  1 
ATOM   35213 C  "C1'"  . DA  J 6 10  ? 197.828 218.785 154.853 1.00 200.43 ? -2  DA  J "C1'"  1 
ATOM   35214 N  N9     . DA  J 6 10  ? 198.652 217.577 154.797 1.00 187.36 ? -2  DA  J N9     1 
ATOM   35215 C  C8     . DA  J 6 10  ? 199.517 217.120 155.750 1.00 183.46 ? -2  DA  J C8     1 
ATOM   35216 N  N7     . DA  J 6 10  ? 200.148 216.022 155.413 1.00 169.07 ? -2  DA  J N7     1 
ATOM   35217 C  C5     . DA  J 6 10  ? 199.674 215.744 154.145 1.00 167.92 ? -2  DA  J C5     1 
ATOM   35218 C  C6     . DA  J 6 10  ? 199.954 214.707 153.237 1.00 170.06 ? -2  DA  J C6     1 
ATOM   35219 N  N6     . DA  J 6 10  ? 200.818 213.723 153.494 1.00 169.27 ? -2  DA  J N6     1 
ATOM   35220 N  N1     . DA  J 6 10  ? 199.310 214.721 152.052 1.00 176.78 ? -2  DA  J N1     1 
ATOM   35221 C  C2     . DA  J 6 10  ? 198.445 215.710 151.801 1.00 178.32 ? -2  DA  J C2     1 
ATOM   35222 N  N3     . DA  J 6 10  ? 198.100 216.738 152.576 1.00 179.79 ? -2  DA  J N3     1 
ATOM   35223 C  C4     . DA  J 6 10  ? 198.757 216.695 153.745 1.00 177.05 ? -2  DA  J C4     1 
ATOM   35224 H  "H5'"  . DA  J 6 10  ? 200.570 220.951 155.793 1.00 207.13 ? -2  DA  J "H5'"  1 
ATOM   35225 H  "H5''" . DA  J 6 10  ? 199.817 221.839 156.861 1.00 211.94 ? -2  DA  J "H5''" 1 
ATOM   35226 H  "H4'"  . DA  J 6 10  ? 198.412 221.783 155.093 1.00 210.94 ? -2  DA  J "H4'"  1 
ATOM   35227 H  "H3'"  . DA  J 6 10  ? 197.351 220.876 157.234 1.00 214.93 ? -2  DA  J "H3'"  1 
ATOM   35228 H  "H2'"  . DA  J 6 10  ? 197.709 218.672 156.932 1.00 203.99 ? -2  DA  J "H2'"  1 
ATOM   35229 H  "H2''" . DA  J 6 10  ? 196.280 218.770 156.240 1.00 203.90 ? -2  DA  J "H2''" 1 
ATOM   35230 H  "H1'"  . DA  J 6 10  ? 197.126 218.720 154.187 1.00 197.37 ? -2  DA  J "H1'"  1 
ATOM   35231 H  H8     . DA  J 6 10  ? 199.641 217.544 156.568 1.00 190.91 ? -2  DA  J H8     1 
ATOM   35232 H  H61    . DA  J 6 10  ? 200.961 213.112 152.906 1.00 171.11 ? -2  DA  J H61    1 
ATOM   35233 H  H62    . DA  J 6 10  ? 201.230 213.698 154.249 1.00 171.95 ? -2  DA  J H62    1 
ATOM   35234 H  H2     . DA  J 6 10  ? 198.027 215.676 150.971 1.00 176.88 ? -2  DA  J H2     1 
ATOM   35235 P  P      . DA  J 6 11  ? 194.681 221.167 156.350 1.00 232.57 ? -1  DA  J P      1 
ATOM   35236 O  OP1    . DA  J 6 11  ? 194.273 222.544 156.703 1.00 241.67 ? -1  DA  J OP1    1 
ATOM   35237 O  OP2    . DA  J 6 11  ? 194.673 220.116 157.390 1.00 218.20 ? -1  DA  J OP2    1 
ATOM   35238 O  "O5'"  . DA  J 6 11  ? 193.784 220.668 155.127 1.00 204.66 ? -1  DA  J "O5'"  1 
ATOM   35239 C  "C5'"  . DA  J 6 11  ? 194.324 219.731 154.206 1.00 195.47 ? -1  DA  J "C5'"  1 
ATOM   35240 C  "C4'"  . DA  J 6 11  ? 193.269 219.233 153.240 1.00 193.90 ? -1  DA  J "C4'"  1 
ATOM   35241 O  "O4'"  . DA  J 6 11  ? 193.729 218.003 152.632 1.00 186.31 ? -1  DA  J "O4'"  1 
ATOM   35242 C  "C3'"  . DA  J 6 11  ? 191.933 218.884 153.869 1.00 195.34 ? -1  DA  J "C3'"  1 
ATOM   35243 O  "O3'"  . DA  J 6 11  ? 190.873 219.039 152.935 1.00 200.47 ? -1  DA  J "O3'"  1 
ATOM   35244 C  "C2'"  . DA  J 6 11  ? 192.123 217.435 154.298 1.00 189.51 ? -1  DA  J "C2'"  1 
ATOM   35245 C  "C1'"  . DA  J 6 11  ? 193.159 216.888 153.297 1.00 184.75 ? -1  DA  J "C1'"  1 
ATOM   35246 N  N9     . DA  J 6 11  ? 194.246 216.098 153.899 1.00 179.88 ? -1  DA  J N9     1 
ATOM   35247 C  C8     . DA  J 6 11  ? 194.799 216.245 155.144 1.00 180.41 ? -1  DA  J C8     1 
ATOM   35248 N  N7     . DA  J 6 11  ? 195.761 215.395 155.403 1.00 174.15 ? -1  DA  J N7     1 
ATOM   35249 C  C5     . DA  J 6 11  ? 195.857 214.640 154.249 1.00 171.12 ? -1  DA  J C5     1 
ATOM   35250 C  C6     . DA  J 6 11  ? 196.697 213.569 153.889 1.00 168.70 ? -1  DA  J C6     1 
ATOM   35251 N  N6     . DA  J 6 11  ? 197.631 213.068 154.700 1.00 164.35 ? -1  DA  J N6     1 
ATOM   35252 N  N1     . DA  J 6 11  ? 196.537 213.032 152.660 1.00 174.78 ? -1  DA  J N1     1 
ATOM   35253 C  C2     . DA  J 6 11  ? 195.600 213.545 151.853 1.00 177.56 ? -1  DA  J C2     1 
ATOM   35254 N  N3     . DA  J 6 11  ? 194.753 214.550 152.082 1.00 179.17 ? -1  DA  J N3     1 
ATOM   35255 C  C4     . DA  J 6 11  ? 194.935 215.058 153.310 1.00 175.34 ? -1  DA  J C4     1 
ATOM   35256 H  "H5'"  . DA  J 6 11  ? 194.684 218.979 154.695 1.00 196.79 ? -1  DA  J "H5'"  1 
ATOM   35257 H  "H5''" . DA  J 6 11  ? 195.038 220.155 153.704 1.00 198.64 ? -1  DA  J "H5''" 1 
ATOM   35258 H  "H4'"  . DA  J 6 11  ? 193.131 219.898 152.547 1.00 194.09 ? -1  DA  J "H4'"  1 
ATOM   35259 H  "H3'"  . DA  J 6 11  ? 191.775 219.441 154.647 1.00 197.49 ? -1  DA  J "H3'"  1 
ATOM   35260 H  "H2'"  . DA  J 6 11  ? 192.453 217.394 155.205 1.00 189.42 ? -1  DA  J "H2'"  1 
ATOM   35261 H  "H2''" . DA  J 6 11  ? 191.289 216.953 154.220 1.00 188.45 ? -1  DA  J "H2''" 1 
ATOM   35262 H  "H1'"  . DA  J 6 11  ? 192.700 216.337 152.644 1.00 184.49 ? -1  DA  J "H1'"  1 
ATOM   35263 H  H8     . DA  J 6 11  ? 194.510 216.885 155.754 1.00 185.48 ? -1  DA  J H8     1 
ATOM   35264 H  H61    . DA  J 6 11  ? 198.125 212.416 154.435 1.00 166.12 ? -1  DA  J H61    1 
ATOM   35265 H  H62    . DA  J 6 11  ? 197.737 213.397 155.487 1.00 168.45 ? -1  DA  J H62    1 
ATOM   35266 H  H2     . DA  J 6 11  ? 195.529 213.144 151.017 1.00 175.95 ? -1  DA  J H2     1 
ATOM   35267 P  P      . DG  J 6 12  ? 189.348 218.869 153.410 1.00 212.34 ? 0   DG  J P      1 
ATOM   35268 O  OP1    . DG  J 6 12  ? 188.539 219.878 152.692 1.00 209.40 ? 0   DG  J OP1    1 
ATOM   35269 O  OP2    . DG  J 6 12  ? 189.340 218.832 154.889 1.00 201.95 ? 0   DG  J OP2    1 
ATOM   35270 O  "O5'"  . DG  J 6 12  ? 188.936 217.426 152.857 1.00 202.77 ? 0   DG  J "O5'"  1 
ATOM   35271 C  "C5'"  . DG  J 6 12  ? 188.782 217.224 151.460 1.00 201.33 ? 0   DG  J "C5'"  1 
ATOM   35272 C  "C4'"  . DG  J 6 12  ? 188.758 215.745 151.118 1.00 201.78 ? 0   DG  J "C4'"  1 
ATOM   35273 O  "O4'"  . DG  J 6 12  ? 190.072 215.180 151.330 1.00 190.41 ? 0   DG  J "O4'"  1 
ATOM   35274 C  "C3'"  . DG  J 6 12  ? 187.823 214.903 151.968 1.00 202.96 ? 0   DG  J "C3'"  1 
ATOM   35275 O  "O3'"  . DG  J 6 12  ? 186.506 214.898 151.416 1.00 210.11 ? 0   DG  J "O3'"  1 
ATOM   35276 C  "C2'"  . DG  J 6 12  ? 188.473 213.524 151.932 1.00 198.50 ? 0   DG  J "C2'"  1 
ATOM   35277 C  "C1'"  . DG  J 6 12  ? 189.961 213.827 151.738 1.00 188.34 ? 0   DG  J "C1'"  1 
ATOM   35278 N  N9     . DG  J 6 12  ? 190.757 213.644 152.945 1.00 176.97 ? 0   DG  J N9     1 
ATOM   35279 C  C8     . DG  J 6 12  ? 190.650 214.346 154.118 1.00 178.75 ? 0   DG  J C8     1 
ATOM   35280 N  N7     . DG  J 6 12  ? 191.498 213.966 155.031 1.00 169.53 ? 0   DG  J N7     1 
ATOM   35281 C  C5     . DG  J 6 12  ? 192.212 212.943 154.425 1.00 166.24 ? 0   DG  J C5     1 
ATOM   35282 C  C6     . DG  J 6 12  ? 193.265 212.146 154.927 1.00 166.00 ? 0   DG  J C6     1 
ATOM   35283 O  O6     . DG  J 6 12  ? 193.792 212.187 156.046 1.00 168.23 ? 0   DG  J O6     1 
ATOM   35284 N  N1     . DG  J 6 12  ? 193.704 211.222 153.985 1.00 167.20 ? 0   DG  J N1     1 
ATOM   35285 C  C2     . DG  J 6 12  ? 193.198 211.096 152.716 1.00 167.06 ? 0   DG  J C2     1 
ATOM   35286 N  N2     . DG  J 6 12  ? 193.750 210.140 151.961 1.00 169.56 ? 0   DG  J N2     1 
ATOM   35287 N  N3     . DG  J 6 12  ? 192.208 211.830 152.233 1.00 167.97 ? 0   DG  J N3     1 
ATOM   35288 C  C4     . DG  J 6 12  ? 191.767 212.733 153.140 1.00 170.02 ? 0   DG  J C4     1 
ATOM   35289 H  "H5'"  . DG  J 6 12  ? 189.521 217.645 150.994 1.00 199.05 ? 0   DG  J "H5'"  1 
ATOM   35290 H  "H5''" . DG  J 6 12  ? 187.951 217.631 151.170 1.00 201.51 ? 0   DG  J "H5''" 1 
ATOM   35291 H  "H4'"  . DG  J 6 12  ? 188.516 215.641 150.185 1.00 201.52 ? 0   DG  J "H4'"  1 
ATOM   35292 H  "H3'"  . DG  J 6 12  ? 187.807 215.237 152.877 1.00 199.08 ? 0   DG  J "H3'"  1 
ATOM   35293 H  "H2'"  . DG  J 6 12  ? 188.328 213.058 152.770 1.00 193.16 ? 0   DG  J "H2'"  1 
ATOM   35294 H  "H2''" . DG  J 6 12  ? 188.131 213.005 151.188 1.00 198.60 ? 0   DG  J "H2''" 1 
ATOM   35295 H  "H1'"  . DG  J 6 12  ? 190.312 213.255 151.038 1.00 188.14 ? 0   DG  J "H1'"  1 
ATOM   35296 H  H8     . DG  J 6 12  ? 190.035 215.032 154.248 1.00 183.40 ? 0   DG  J H8     1 
ATOM   35297 H  H1     . DG  J 6 12  ? 194.347 210.698 154.212 1.00 167.46 ? 0   DG  J H1     1 
ATOM   35298 H  H21    . DG  J 6 12  ? 193.494 210.033 151.148 1.00 167.85 ? 0   DG  J H21    1 
ATOM   35299 H  H22    . DG  J 6 12  ? 194.363 209.633 152.290 1.00 168.38 ? 0   DG  J H22    1 
ATOM   35300 P  P      . DA  J 6 13  ? 185.244 215.355 152.300 1.00 215.88 ? 1   DA  J P      1 
ATOM   35301 O  OP1    . DA  J 6 13  ? 184.211 215.832 151.354 1.00 205.06 ? 1   DA  J OP1    1 
ATOM   35302 O  OP2    . DA  J 6 13  ? 185.721 216.269 153.361 1.00 210.02 ? 1   DA  J OP2    1 
ATOM   35303 O  "O5'"  . DA  J 6 13  ? 184.736 213.997 152.983 1.00 216.00 ? 1   DA  J "O5'"  1 
ATOM   35304 C  "C5'"  . DA  J 6 13  ? 183.715 213.207 152.368 1.00 207.32 ? 1   DA  J "C5'"  1 
ATOM   35305 C  "C4'"  . DA  J 6 13  ? 182.413 213.304 153.147 1.00 211.09 ? 1   DA  J "C4'"  1 
ATOM   35306 O  "O4'"  . DA  J 6 13  ? 182.517 212.535 154.363 1.00 215.76 ? 1   DA  J "O4'"  1 
ATOM   35307 C  "C3'"  . DA  J 6 13  ? 182.042 214.711 153.589 1.00 214.98 ? 1   DA  J "C3'"  1 
ATOM   35308 O  "O3'"  . DA  J 6 13  ? 180.608 214.937 153.455 1.00 214.81 ? 1   DA  J "O3'"  1 
ATOM   35309 C  "C2'"  . DA  J 6 13  ? 182.578 214.810 155.032 1.00 221.60 ? 1   DA  J "C2'"  1 
ATOM   35310 C  "C1'"  . DA  J 6 13  ? 182.961 213.369 155.411 1.00 219.61 ? 1   DA  J "C1'"  1 
ATOM   35311 N  N9     . DA  J 6 13  ? 184.401 213.149 155.606 1.00 219.14 ? 1   DA  J N9     1 
ATOM   35312 C  C8     . DA  J 6 13  ? 185.277 213.960 156.276 1.00 218.79 ? 1   DA  J C8     1 
ATOM   35313 N  N7     . DA  J 6 13  ? 186.508 213.509 156.297 1.00 214.98 ? 1   DA  J N7     1 
ATOM   35314 C  C5     . DA  J 6 13  ? 186.439 212.314 155.603 1.00 209.63 ? 1   DA  J C5     1 
ATOM   35315 C  C6     . DA  J 6 13  ? 187.413 211.349 155.279 1.00 197.01 ? 1   DA  J C6     1 
ATOM   35316 N  N6     . DA  J 6 13  ? 188.698 211.453 155.629 1.00 188.99 ? 1   DA  J N6     1 
ATOM   35317 N  N1     . DA  J 6 13  ? 187.013 210.269 154.576 1.00 185.49 ? 1   DA  J N1     1 
ATOM   35318 C  C2     . DA  J 6 13  ? 185.727 210.168 154.227 1.00 185.51 ? 1   DA  J C2     1 
ATOM   35319 N  N3     . DA  J 6 13  ? 184.723 211.006 154.475 1.00 195.92 ? 1   DA  J N3     1 
ATOM   35320 C  C4     . DA  J 6 13  ? 185.148 212.070 155.175 1.00 209.65 ? 1   DA  J C4     1 
ATOM   35321 H  "H5'"  . DA  J 6 13  ? 184.001 212.282 152.340 1.00 205.50 ? 1   DA  J "H5'"  1 
ATOM   35322 H  "H5''" . DA  J 6 13  ? 183.568 213.521 151.462 1.00 205.02 ? 1   DA  J "H5''" 1 
ATOM   35323 H  "H4'"  . DA  J 6 13  ? 181.693 212.943 152.606 1.00 204.24 ? 1   DA  J "H4'"  1 
ATOM   35324 H  "H3'"  . DA  J 6 13  ? 182.512 215.350 153.035 1.00 211.51 ? 1   DA  J "H3'"  1 
ATOM   35325 H  "H2'"  . DA  J 6 13  ? 183.357 215.385 155.056 1.00 217.83 ? 1   DA  J "H2'"  1 
ATOM   35326 H  "H2''" . DA  J 6 13  ? 181.899 215.147 155.631 1.00 218.98 ? 1   DA  J "H2''" 1 
ATOM   35327 H  "H1'"  . DA  J 6 13  ? 182.495 213.127 156.226 1.00 216.78 ? 1   DA  J "H1'"  1 
ATOM   35328 H  H8     . DA  J 6 13  ? 185.024 214.763 156.671 1.00 216.91 ? 1   DA  J H8     1 
ATOM   35329 H  H61    . DA  J 6 13  ? 189.256 210.837 155.408 1.00 185.62 ? 1   DA  J H61    1 
ATOM   35330 H  H62    . DA  J 6 13  ? 188.968 212.138 156.075 1.00 189.85 ? 1   DA  J H62    1 
ATOM   35331 H  H2     . DA  J 6 13  ? 185.503 209.406 153.745 1.00 184.23 ? 1   DA  J H2     1 
ATOM   35332 P  P      . DT  J 6 14  ? 179.531 214.464 154.556 1.00 233.74 ? 2   DT  J P      1 
ATOM   35333 O  OP1    . DT  J 6 14  ? 178.281 214.155 153.827 1.00 216.90 ? 2   DT  J OP1    1 
ATOM   35334 O  OP2    . DT  J 6 14  ? 179.509 215.469 155.640 1.00 237.40 ? 2   DT  J OP2    1 
ATOM   35335 O  "O5'"  . DT  J 6 14  ? 180.113 213.100 155.148 1.00 222.54 ? 2   DT  J "O5'"  1 
ATOM   35336 C  "C5'"  . DT  J 6 14  ? 179.576 212.575 156.359 1.00 218.19 ? 2   DT  J "C5'"  1 
ATOM   35337 C  "C4'"  . DT  J 6 14  ? 179.988 211.129 156.561 1.00 213.91 ? 2   DT  J "C4'"  1 
ATOM   35338 O  "O4'"  . DT  J 6 14  ? 181.407 211.002 156.356 1.00 211.25 ? 2   DT  J "O4'"  1 
ATOM   35339 C  "C3'"  . DT  J 6 14  ? 179.739 210.584 157.960 1.00 219.63 ? 2   DT  J "C3'"  1 
ATOM   35340 O  "O3'"  . DT  J 6 14  ? 178.460 209.959 158.035 1.00 230.75 ? 2   DT  J "O3'"  1 
ATOM   35341 C  "C2'"  . DT  J 6 14  ? 180.885 209.590 158.187 1.00 221.69 ? 2   DT  J "C2'"  1 
ATOM   35342 C  "C1'"  . DT  J 6 14  ? 181.882 209.878 157.059 1.00 215.20 ? 2   DT  J "C1'"  1 
ATOM   35343 N  N1     . DT  J 6 14  ? 183.268 210.173 157.543 1.00 210.91 ? 2   DT  J N1     1 
ATOM   35344 C  C2     . DT  J 6 14  ? 184.292 209.302 157.240 1.00 206.88 ? 2   DT  J C2     1 
ATOM   35345 O  O2     . DT  J 6 14  ? 184.137 208.285 156.589 1.00 200.03 ? 2   DT  J O2     1 
ATOM   35346 N  N3     . DT  J 6 14  ? 185.516 209.667 157.730 1.00 204.21 ? 2   DT  J N3     1 
ATOM   35347 C  C4     . DT  J 6 14  ? 185.816 210.789 158.479 1.00 204.68 ? 2   DT  J C4     1 
ATOM   35348 O  O4     . DT  J 6 14  ? 186.952 211.029 158.873 1.00 204.71 ? 2   DT  J O4     1 
ATOM   35349 C  C5     . DT  J 6 14  ? 184.699 211.661 158.760 1.00 204.29 ? 2   DT  J C5     1 
ATOM   35350 C  C7     . DT  J 6 14  ? 184.901 212.912 159.564 1.00 203.17 ? 2   DT  J C7     1 
ATOM   35351 C  C6     . DT  J 6 14  ? 183.494 211.315 158.284 1.00 208.08 ? 2   DT  J C6     1 
ATOM   35352 H  "H5'"  . DT  J 6 14  ? 178.608 212.628 156.326 1.00 218.43 ? 2   DT  J "H5'"  1 
ATOM   35353 H  "H5''" . DT  J 6 14  ? 179.898 213.105 157.105 1.00 219.74 ? 2   DT  J "H5''" 1 
ATOM   35354 H  "H4'"  . DT  J 6 14  ? 179.524 210.573 155.917 1.00 213.22 ? 2   DT  J "H4'"  1 
ATOM   35355 H  "H3'"  . DT  J 6 14  ? 179.794 211.304 158.608 1.00 217.16 ? 2   DT  J "H3'"  1 
ATOM   35356 H  "H2'"  . DT  J 6 14  ? 181.298 209.743 159.050 1.00 215.36 ? 2   DT  J "H2'"  1 
ATOM   35357 H  "H2''" . DT  J 6 14  ? 180.560 208.680 158.124 1.00 217.18 ? 2   DT  J "H2''" 1 
ATOM   35358 H  "H1'"  . DT  J 6 14  ? 181.908 209.118 156.459 1.00 211.48 ? 2   DT  J "H1'"  1 
ATOM   35359 H  H3     . DT  J 6 14  ? 186.171 209.138 157.554 1.00 203.00 ? 2   DT  J H3     1 
ATOM   35360 H  H71    . DT  J 6 14  ? 185.830 212.977 159.836 1.00 204.70 ? 2   DT  J H71    1 
ATOM   35361 H  H72    . DT  J 6 14  ? 184.668 213.684 159.025 1.00 206.35 ? 2   DT  J H72    1 
ATOM   35362 H  H73    . DT  J 6 14  ? 184.335 212.885 160.350 1.00 203.84 ? 2   DT  J H73    1 
ATOM   35363 H  H6     . DT  J 6 14  ? 182.772 211.874 158.465 1.00 209.40 ? 2   DT  J H6     1 
ATOM   35364 P  P      . DC  J 6 15  ? 177.682 209.863 159.438 1.00 249.98 ? 3   DC  J P      1 
ATOM   35365 O  OP1    . DC  J 6 15  ? 176.320 209.359 159.158 1.00 236.52 ? 3   DC  J OP1    1 
ATOM   35366 O  OP2    . DC  J 6 15  ? 177.859 211.149 160.147 1.00 238.50 ? 3   DC  J OP2    1 
ATOM   35367 O  "O5'"  . DC  J 6 15  ? 178.485 208.742 160.248 1.00 252.08 ? 3   DC  J "O5'"  1 
ATOM   35368 C  "C5'"  . DC  J 6 15  ? 178.539 207.409 159.752 1.00 245.58 ? 3   DC  J "C5'"  1 
ATOM   35369 C  "C4'"  . DC  J 6 15  ? 179.567 206.590 160.510 1.00 246.67 ? 3   DC  J "C4'"  1 
ATOM   35370 O  "O4'"  . DC  J 6 15  ? 180.815 207.335 160.584 1.00 244.95 ? 3   DC  J "O4'"  1 
ATOM   35371 C  "C3'"  . DC  J 6 15  ? 179.181 206.254 161.954 1.00 251.87 ? 3   DC  J "C3'"  1 
ATOM   35372 O  "O3'"  . DC  J 6 15  ? 179.402 204.872 162.228 1.00 255.26 ? 3   DC  J "O3'"  1 
ATOM   35373 C  "C2'"  . DC  J 6 15  ? 180.078 207.160 162.791 1.00 248.61 ? 3   DC  J "C2'"  1 
ATOM   35374 C  "C1'"  . DC  J 6 15  ? 181.300 207.323 161.907 1.00 245.36 ? 3   DC  J "C1'"  1 
ATOM   35375 N  N1     . DC  J 6 15  ? 182.069 208.589 162.153 1.00 242.09 ? 3   DC  J N1     1 
ATOM   35376 C  C2     . DC  J 6 15  ? 183.369 208.529 162.677 1.00 238.72 ? 3   DC  J C2     1 
ATOM   35377 O  O2     . DC  J 6 15  ? 183.873 207.429 162.934 1.00 238.18 ? 3   DC  J O2     1 
ATOM   35378 N  N3     . DC  J 6 15  ? 184.043 209.686 162.889 1.00 235.27 ? 3   DC  J N3     1 
ATOM   35379 C  C4     . DC  J 6 15  ? 183.472 210.856 162.602 1.00 235.23 ? 3   DC  J C4     1 
ATOM   35380 N  N4     . DC  J 6 15  ? 184.178 211.968 162.830 1.00 232.07 ? 3   DC  J N4     1 
ATOM   35381 C  C5     . DC  J 6 15  ? 182.153 210.938 162.069 1.00 235.05 ? 3   DC  J C5     1 
ATOM   35382 C  C6     . DC  J 6 15  ? 181.495 209.792 161.863 1.00 239.38 ? 3   DC  J C6     1 
ATOM   35383 H  "H5'"  . DC  J 6 15  ? 178.776 207.427 158.812 1.00 234.86 ? 3   DC  J "H5'"  1 
ATOM   35384 H  "H5''" . DC  J 6 15  ? 177.667 206.997 159.852 1.00 240.11 ? 3   DC  J "H5''" 1 
ATOM   35385 H  "H4'"  . DC  J 6 15  ? 179.725 205.763 160.028 1.00 241.25 ? 3   DC  J "H4'"  1 
ATOM   35386 H  "H3'"  . DC  J 6 15  ? 178.250 206.477 162.107 1.00 250.48 ? 3   DC  J "H3'"  1 
ATOM   35387 H  "H2'"  . DC  J 6 15  ? 179.649 208.015 162.949 1.00 247.14 ? 3   DC  J "H2'"  1 
ATOM   35388 H  "H2''" . DC  J 6 15  ? 180.314 206.732 163.627 1.00 247.47 ? 3   DC  J "H2''" 1 
ATOM   35389 H  "H1'"  . DC  J 6 15  ? 181.884 206.559 162.025 1.00 243.99 ? 3   DC  J "H1'"  1 
ATOM   35390 H  H41    . DC  J 6 15  ? 183.831 212.738 162.667 1.00 234.29 ? 3   DC  J H41    1 
ATOM   35391 H  H42    . DC  J 6 15  ? 184.979 211.914 163.138 1.00 231.82 ? 3   DC  J H42    1 
ATOM   35392 H  H5     . DC  J 6 15  ? 181.763 211.759 161.872 1.00 235.79 ? 3   DC  J H5     1 
ATOM   35393 H  H6     . DC  J 6 15  ? 180.633 209.816 161.516 1.00 239.94 ? 3   DC  J H6     1 
ATOM   35394 P  P      . DT  J 6 16  ? 178.306 203.778 161.800 1.00 254.32 ? 4   DT  J P      1 
ATOM   35395 O  OP1    . DT  J 6 16  ? 178.566 203.413 160.390 1.00 233.87 ? 4   DT  J OP1    1 
ATOM   35396 O  OP2    . DT  J 6 16  ? 176.976 204.296 162.192 1.00 242.99 ? 4   DT  J OP2    1 
ATOM   35397 O  "O5'"  . DT  J 6 16  ? 178.635 202.518 162.728 1.00 249.65 ? 4   DT  J "O5'"  1 
ATOM   35398 C  "C5'"  . DT  J 6 16  ? 179.887 201.852 162.612 1.00 244.49 ? 4   DT  J "C5'"  1 
ATOM   35399 C  "C4'"  . DT  J 6 16  ? 180.458 201.527 163.980 1.00 246.66 ? 4   DT  J "C4'"  1 
ATOM   35400 O  "O4'"  . DT  J 6 16  ? 180.764 202.769 164.674 1.00 248.22 ? 4   DT  J "O4'"  1 
ATOM   35401 C  "C3'"  . DT  J 6 16  ? 179.519 200.737 164.897 1.00 249.27 ? 4   DT  J "C3'"  1 
ATOM   35402 O  "O3'"  . DT  J 6 16  ? 179.896 199.363 164.940 1.00 249.49 ? 4   DT  J "O3'"  1 
ATOM   35403 C  "C2'"  . DT  J 6 16  ? 179.669 201.424 166.252 1.00 252.11 ? 4   DT  J "C2'"  1 
ATOM   35404 C  "C1'"  . DT  J 6 16  ? 180.023 202.858 165.871 1.00 252.03 ? 4   DT  J "C1'"  1 
ATOM   35405 N  N1     . DT  J 6 16  ? 178.845 203.790 165.636 1.00 254.49 ? 4   DT  J N1     1 
ATOM   35406 C  C2     . DT  J 6 16  ? 179.072 205.146 165.637 1.00 256.45 ? 4   DT  J C2     1 
ATOM   35407 O  O2     . DT  J 6 16  ? 180.170 205.637 165.828 1.00 256.66 ? 4   DT  J O2     1 
ATOM   35408 N  N3     . DT  J 6 16  ? 177.964 205.917 165.413 1.00 256.18 ? 4   DT  J N3     1 
ATOM   35409 C  C4     . DT  J 6 16  ? 176.674 205.479 165.187 1.00 254.55 ? 4   DT  J C4     1 
ATOM   35410 O  O4     . DT  J 6 16  ? 175.742 206.254 164.995 1.00 253.62 ? 4   DT  J O4     1 
ATOM   35411 C  C5     . DT  J 6 16  ? 176.499 204.046 165.192 1.00 250.82 ? 4   DT  J C5     1 
ATOM   35412 C  C7     . DT  J 6 16  ? 175.142 203.448 164.958 1.00 241.96 ? 4   DT  J C7     1 
ATOM   35413 C  C6     . DT  J 6 16  ? 177.577 203.279 165.410 1.00 250.63 ? 4   DT  J C6     1 
ATOM   35414 H  "H5'"  . DT  J 6 16  ? 180.509 202.424 162.135 1.00 245.33 ? 4   DT  J "H5'"  1 
ATOM   35415 H  "H5''" . DT  J 6 16  ? 179.766 201.029 162.113 1.00 238.30 ? 4   DT  J "H5''" 1 
ATOM   35416 H  "H4'"  . DT  J 6 16  ? 181.279 201.024 163.865 1.00 247.89 ? 4   DT  J "H4'"  1 
ATOM   35417 H  "H3'"  . DT  J 6 16  ? 178.607 200.818 164.582 1.00 242.50 ? 4   DT  J "H3'"  1 
ATOM   35418 H  "H2'"  . DT  J 6 16  ? 178.841 201.388 166.753 1.00 251.16 ? 4   DT  J "H2'"  1 
ATOM   35419 H  "H2''" . DT  J 6 16  ? 180.391 201.020 166.758 1.00 252.19 ? 4   DT  J "H2''" 1 
ATOM   35420 H  "H1'"  . DT  J 6 16  ? 180.589 203.236 166.563 1.00 252.01 ? 4   DT  J "H1'"  1 
ATOM   35421 H  H3     . DT  J 6 16  ? 178.084 206.769 165.413 1.00 254.65 ? 4   DT  J H3     1 
ATOM   35422 H  H71    . DT  J 6 16  ? 174.492 204.156 164.834 1.00 244.81 ? 4   DT  J H71    1 
ATOM   35423 H  H72    . DT  J 6 16  ? 175.168 202.890 164.165 1.00 236.13 ? 4   DT  J H72    1 
ATOM   35424 H  H73    . DT  J 6 16  ? 174.890 202.908 165.724 1.00 241.26 ? 4   DT  J H73    1 
ATOM   35425 H  H6     . DT  J 6 16  ? 177.465 202.358 165.415 1.00 247.16 ? 4   DT  J H6     1 
ATOM   35426 P  P      . DC  J 6 17  ? 178.879 198.260 165.517 1.00 248.94 ? 5   DC  J P      1 
ATOM   35427 O  OP1    . DC  J 6 17  ? 179.413 196.929 165.153 1.00 229.36 ? 5   DC  J OP1    1 
ATOM   35428 O  OP2    . DC  J 6 17  ? 177.510 198.639 165.106 1.00 236.22 ? 5   DC  J OP2    1 
ATOM   35429 O  "O5'"  . DC  J 6 17  ? 178.980 198.438 167.103 1.00 247.13 ? 5   DC  J "O5'"  1 
ATOM   35430 C  "C5'"  . DC  J 6 17  ? 177.859 198.908 167.846 1.00 244.45 ? 5   DC  J "C5'"  1 
ATOM   35431 C  "C4'"  . DC  J 6 17  ? 178.266 199.253 169.266 1.00 243.89 ? 5   DC  J "C4'"  1 
ATOM   35432 O  "O4'"  . DC  J 6 17  ? 179.361 200.201 169.236 1.00 249.17 ? 5   DC  J "O4'"  1 
ATOM   35433 C  "C3'"  . DC  J 6 17  ? 177.194 199.923 170.106 1.00 243.79 ? 5   DC  J "C3'"  1 
ATOM   35434 O  "O3'"  . DC  J 6 17  ? 176.330 198.947 170.694 1.00 238.80 ? 5   DC  J "O3'"  1 
ATOM   35435 C  "C2'"  . DC  J 6 17  ? 178.019 200.693 171.133 1.00 244.42 ? 5   DC  J "C2'"  1 
ATOM   35436 C  "C1'"  . DC  J 6 17  ? 179.287 201.065 170.359 1.00 248.43 ? 5   DC  J "C1'"  1 
ATOM   35437 N  N1     . DC  J 6 17  ? 179.306 202.486 169.871 1.00 256.45 ? 5   DC  J N1     1 
ATOM   35438 C  C2     . DC  J 6 17  ? 180.426 203.297 170.112 1.00 255.91 ? 5   DC  J C2     1 
ATOM   35439 O  O2     . DC  J 6 17  ? 181.393 202.832 170.728 1.00 245.58 ? 5   DC  J O2     1 
ATOM   35440 N  N3     . DC  J 6 17  ? 180.418 204.576 169.660 1.00 262.87 ? 5   DC  J N3     1 
ATOM   35441 C  C4     . DC  J 6 17  ? 179.359 205.046 169.000 1.00 264.59 ? 5   DC  J C4     1 
ATOM   35442 N  N4     . DC  J 6 17  ? 179.400 206.313 168.575 1.00 264.81 ? 5   DC  J N4     1 
ATOM   35443 C  C5     . DC  J 6 17  ? 178.213 204.238 168.745 1.00 260.50 ? 5   DC  J C5     1 
ATOM   35444 C  C6     . DC  J 6 17  ? 178.229 202.979 169.191 1.00 256.25 ? 5   DC  J C6     1 
ATOM   35445 H  "H5'"  . DC  J 6 17  ? 177.178 198.217 167.868 1.00 237.95 ? 5   DC  J "H5'"  1 
ATOM   35446 H  "H5''" . DC  J 6 17  ? 177.497 199.698 167.415 1.00 243.01 ? 5   DC  J "H5''" 1 
ATOM   35447 H  "H4'"  . DC  J 6 17  ? 178.558 198.446 169.715 1.00 240.03 ? 5   DC  J "H4'"  1 
ATOM   35448 H  "H3'"  . DC  J 6 17  ? 176.681 200.539 169.561 1.00 244.61 ? 5   DC  J "H3'"  1 
ATOM   35449 H  "H2'"  . DC  J 6 17  ? 177.549 201.489 171.424 1.00 248.17 ? 5   DC  J "H2'"  1 
ATOM   35450 H  "H2''" . DC  J 6 17  ? 178.238 200.128 171.890 1.00 246.23 ? 5   DC  J "H2''" 1 
ATOM   35451 H  "H1'"  . DC  J 6 17  ? 180.057 200.910 170.926 1.00 250.08 ? 5   DC  J "H1'"  1 
ATOM   35452 H  H41    . DC  J 6 17  ? 178.716 206.657 168.184 1.00 261.35 ? 5   DC  J H41    1 
ATOM   35453 H  H42    . DC  J 6 17  ? 180.110 206.783 168.692 1.00 262.21 ? 5   DC  J H42    1 
ATOM   35454 H  H5     . DC  J 6 17  ? 177.480 204.576 168.282 1.00 257.95 ? 5   DC  J H5     1 
ATOM   35455 H  H6     . DC  J 6 17  ? 177.494 202.431 169.039 1.00 253.27 ? 5   DC  J H6     1 
ATOM   35456 P  P      . DA  J 6 18  ? 175.539 199.255 172.060 1.00 237.55 ? 6   DA  J P      1 
ATOM   35457 O  OP1    . DA  J 6 18  ? 174.378 198.340 172.107 1.00 233.43 ? 6   DA  J OP1    1 
ATOM   35458 O  OP2    . DA  J 6 18  ? 175.318 200.714 172.165 1.00 231.54 ? 6   DA  J OP2    1 
ATOM   35459 O  "O5'"  . DA  J 6 18  ? 176.574 198.816 173.198 1.00 234.90 ? 6   DA  J "O5'"  1 
ATOM   35460 C  "C5'"  . DA  J 6 18  ? 177.402 197.677 172.992 1.00 229.49 ? 6   DA  J "C5'"  1 
ATOM   35461 C  "C4'"  . DA  J 6 18  ? 178.063 197.233 174.284 1.00 230.70 ? 6   DA  J "C4'"  1 
ATOM   35462 O  "O4'"  . DA  J 6 18  ? 179.115 196.278 173.972 1.00 224.14 ? 6   DA  J "O4'"  1 
ATOM   35463 C  "C3'"  . DA  J 6 18  ? 178.723 198.351 175.091 1.00 234.55 ? 6   DA  J "C3'"  1 
ATOM   35464 O  "O3'"  . DA  J 6 18  ? 178.463 198.192 176.482 1.00 242.65 ? 6   DA  J "O3'"  1 
ATOM   35465 C  "C2'"  . DA  J 6 18  ? 180.203 198.205 174.761 1.00 229.45 ? 6   DA  J "C2'"  1 
ATOM   35466 C  "C1'"  . DA  J 6 18  ? 180.346 196.711 174.513 1.00 221.56 ? 6   DA  J "C1'"  1 
ATOM   35467 N  N9     . DA  J 6 18  ? 181.417 196.360 173.583 1.00 215.74 ? 6   DA  J N9     1 
ATOM   35468 C  C8     . DA  J 6 18  ? 182.474 195.528 173.824 1.00 208.68 ? 6   DA  J C8     1 
ATOM   35469 N  N7     . DA  J 6 18  ? 183.287 195.393 172.804 1.00 205.91 ? 6   DA  J N7     1 
ATOM   35470 C  C5     . DA  J 6 18  ? 182.725 196.192 171.824 1.00 210.95 ? 6   DA  J C5     1 
ATOM   35471 C  C6     . DA  J 6 18  ? 183.110 196.481 170.501 1.00 214.25 ? 6   DA  J C6     1 
ATOM   35472 N  N6     . DA  J 6 18  ? 184.201 195.967 169.923 1.00 213.34 ? 6   DA  J N6     1 
ATOM   35473 N  N1     . DA  J 6 18  ? 182.327 197.319 169.791 1.00 223.32 ? 6   DA  J N1     1 
ATOM   35474 C  C2     . DA  J 6 18  ? 181.236 197.830 170.372 1.00 225.84 ? 6   DA  J C2     1 
ATOM   35475 N  N3     . DA  J 6 18  ? 180.773 197.632 171.606 1.00 223.80 ? 6   DA  J N3     1 
ATOM   35476 C  C4     . DA  J 6 18  ? 181.571 196.796 172.286 1.00 216.85 ? 6   DA  J C4     1 
ATOM   35477 H  "H5'"  . DA  J 6 18  ? 178.090 197.897 172.344 1.00 229.13 ? 6   DA  J "H5'"  1 
ATOM   35478 H  "H5''" . DA  J 6 18  ? 176.862 196.950 172.646 1.00 224.15 ? 6   DA  J "H5''" 1 
ATOM   35479 H  "H4'"  . DA  J 6 18  ? 177.399 196.796 174.840 1.00 226.17 ? 6   DA  J "H4'"  1 
ATOM   35480 H  "H3'"  . DA  J 6 18  ? 178.401 199.214 174.789 1.00 232.91 ? 6   DA  J "H3'"  1 
ATOM   35481 H  "H2'"  . DA  J 6 18  ? 180.428 198.711 173.966 1.00 226.19 ? 6   DA  J "H2'"  1 
ATOM   35482 H  "H2''" . DA  J 6 18  ? 180.751 198.482 175.512 1.00 225.27 ? 6   DA  J "H2''" 1 
ATOM   35483 H  "H1'"  . DA  J 6 18  ? 180.497 196.261 175.358 1.00 216.23 ? 6   DA  J "H1'"  1 
ATOM   35484 H  H8     . DA  J 6 18  ? 182.605 195.096 174.638 1.00 206.25 ? 6   DA  J H8     1 
ATOM   35485 H  H61    . DA  J 6 18  ? 184.390 196.166 169.108 1.00 212.07 ? 6   DA  J H61    1 
ATOM   35486 H  H62    . DA  J 6 18  ? 184.713 195.438 170.366 1.00 209.94 ? 6   DA  J H62    1 
ATOM   35487 H  H2     . DA  J 6 18  ? 180.731 198.401 169.842 1.00 227.56 ? 6   DA  J H2     1 
ATOM   35488 P  P      . DA  J 6 19  ? 177.111 198.776 177.126 1.00 254.26 ? 7   DA  J P      1 
ATOM   35489 O  OP1    . DA  J 6 19  ? 175.990 197.932 176.657 1.00 234.14 ? 7   DA  J OP1    1 
ATOM   35490 O  OP2    . DA  J 6 19  ? 177.084 200.232 176.868 1.00 249.83 ? 7   DA  J OP2    1 
ATOM   35491 O  "O5'"  . DA  J 6 19  ? 177.305 198.546 178.699 1.00 252.60 ? 7   DA  J "O5'"  1 
ATOM   35492 C  "C5'"  . DA  J 6 19  ? 177.455 197.225 179.211 1.00 243.59 ? 7   DA  J "C5'"  1 
ATOM   35493 C  "C4'"  . DA  J 6 19  ? 178.684 197.115 180.096 1.00 246.79 ? 7   DA  J "C4'"  1 
ATOM   35494 O  "O4'"  . DA  J 6 19  ? 179.819 197.704 179.411 1.00 248.64 ? 7   DA  J "O4'"  1 
ATOM   35495 C  "C3'"  . DA  J 6 19  ? 178.583 197.841 181.431 1.00 252.19 ? 7   DA  J "C3'"  1 
ATOM   35496 O  "O3'"  . DA  J 6 19  ? 179.309 197.149 182.449 1.00 254.31 ? 7   DA  J "O3'"  1 
ATOM   35497 C  "C2'"  . DA  J 6 19  ? 179.166 199.217 181.130 1.00 251.81 ? 7   DA  J "C2'"  1 
ATOM   35498 C  "C1'"  . DA  J 6 19  ? 180.174 198.943 180.000 1.00 252.03 ? 7   DA  J "C1'"  1 
ATOM   35499 N  N9     . DA  J 6 19  ? 180.222 199.961 178.935 1.00 253.17 ? 7   DA  J N9     1 
ATOM   35500 C  C8     . DA  J 6 19  ? 179.316 200.958 178.677 1.00 250.31 ? 7   DA  J C8     1 
ATOM   35501 N  N7     . DA  J 6 19  ? 179.630 201.709 177.650 1.00 246.96 ? 7   DA  J N7     1 
ATOM   35502 C  C5     . DA  J 6 19  ? 180.821 201.173 177.196 1.00 246.24 ? 7   DA  J C5     1 
ATOM   35503 C  C6     . DA  J 6 19  ? 181.672 201.521 176.129 1.00 239.64 ? 7   DA  J C6     1 
ATOM   35504 N  N6     . DA  J 6 19  ? 181.430 202.539 175.297 1.00 233.76 ? 7   DA  J N6     1 
ATOM   35505 N  N1     . DA  J 6 19  ? 182.783 200.780 175.948 1.00 235.38 ? 7   DA  J N1     1 
ATOM   35506 C  C2     . DA  J 6 19  ? 183.023 199.764 176.784 1.00 231.88 ? 7   DA  J C2     1 
ATOM   35507 N  N3     . DA  J 6 19  ? 182.299 199.340 177.819 1.00 237.77 ? 7   DA  J N3     1 
ATOM   35508 C  C4     . DA  J 6 19  ? 181.200 200.095 177.973 1.00 246.59 ? 7   DA  J C4     1 
ATOM   35509 H  "H5'"  . DA  J 6 19  ? 177.541 196.605 178.470 1.00 236.20 ? 7   DA  J "H5'"  1 
ATOM   35510 H  "H5''" . DA  J 6 19  ? 176.668 196.993 179.729 1.00 241.24 ? 7   DA  J "H5''" 1 
ATOM   35511 H  "H4'"  . DA  J 6 19  ? 178.869 196.178 180.262 1.00 239.45 ? 7   DA  J "H4'"  1 
ATOM   35512 H  "H3'"  . DA  J 6 19  ? 177.652 197.928 181.689 1.00 251.52 ? 7   DA  J "H3'"  1 
ATOM   35513 H  "H2'"  . DA  J 6 19  ? 178.467 199.817 180.844 1.00 251.10 ? 7   DA  J "H2'"  1 
ATOM   35514 H  "H2''" . DA  J 6 19  ? 179.620 199.571 181.911 1.00 251.02 ? 7   DA  J "H2''" 1 
ATOM   35515 H  "H1'"  . DA  J 6 19  ? 181.059 198.860 180.388 1.00 247.26 ? 7   DA  J "H1'"  1 
ATOM   35516 H  H8     . DA  J 6 19  ? 178.549 201.090 179.185 1.00 249.30 ? 7   DA  J H8     1 
ATOM   35517 H  H61    . DA  J 6 19  ? 181.981 202.714 174.660 1.00 235.25 ? 7   DA  J H61    1 
ATOM   35518 H  H62    . DA  J 6 19  ? 180.724 203.020 175.399 1.00 237.52 ? 7   DA  J H62    1 
ATOM   35519 H  H2     . DA  J 6 19  ? 183.802 199.283 176.616 1.00 229.06 ? 7   DA  J H2     1 
ATOM   35520 P  P      . DT  J 6 20  ? 179.016 197.455 184.000 1.00 256.02 ? 8   DT  J P      1 
ATOM   35521 O  OP1    . DT  J 6 20  ? 177.548 197.514 184.179 1.00 245.03 ? 8   DT  J OP1    1 
ATOM   35522 O  OP2    . DT  J 6 20  ? 179.851 198.612 184.390 1.00 252.56 ? 8   DT  J OP2    1 
ATOM   35523 O  "O5'"  . DT  J 6 20  ? 179.578 196.168 184.767 1.00 258.00 ? 8   DT  J "O5'"  1 
ATOM   35524 C  "C5'"  . DT  J 6 20  ? 179.612 196.145 186.194 1.00 259.65 ? 8   DT  J "C5'"  1 
ATOM   35525 C  "C4'"  . DT  J 6 20  ? 180.303 194.891 186.701 1.00 265.50 ? 8   DT  J "C4'"  1 
ATOM   35526 O  "O4'"  . DT  J 6 20  ? 181.186 194.381 185.668 1.00 262.43 ? 8   DT  J "O4'"  1 
ATOM   35527 C  "C3'"  . DT  J 6 20  ? 181.189 195.094 187.922 1.00 272.90 ? 8   DT  J "C3'"  1 
ATOM   35528 O  "O3'"  . DT  J 6 20  ? 181.253 193.906 188.717 1.00 286.13 ? 8   DT  J "O3'"  1 
ATOM   35529 C  "C2'"  . DT  J 6 20  ? 182.529 195.453 187.297 1.00 266.62 ? 8   DT  J "C2'"  1 
ATOM   35530 C  "C1'"  . DT  J 6 20  ? 182.540 194.619 186.019 1.00 260.24 ? 8   DT  J "C1'"  1 
ATOM   35531 N  N1     . DT  J 6 20  ? 183.219 195.291 184.871 1.00 252.00 ? 8   DT  J N1     1 
ATOM   35532 C  C2     . DT  J 6 20  ? 184.404 194.780 184.391 1.00 237.93 ? 8   DT  J C2     1 
ATOM   35533 O  O2     . DT  J 6 20  ? 184.943 193.789 184.851 1.00 219.80 ? 8   DT  J O2     1 
ATOM   35534 N  N3     . DT  J 6 20  ? 184.940 195.474 183.340 1.00 235.94 ? 8   DT  J N3     1 
ATOM   35535 C  C4     . DT  J 6 20  ? 184.425 196.604 182.735 1.00 238.99 ? 8   DT  J C4     1 
ATOM   35536 O  O4     . DT  J 6 20  ? 184.985 197.157 181.793 1.00 233.61 ? 8   DT  J O4     1 
ATOM   35537 C  C5     . DT  J 6 20  ? 183.182 197.089 183.288 1.00 245.82 ? 8   DT  J C5     1 
ATOM   35538 C  C7     . DT  J 6 20  ? 182.525 198.310 182.716 1.00 241.77 ? 8   DT  J C7     1 
ATOM   35539 C  C6     . DT  J 6 20  ? 182.645 196.417 184.317 1.00 253.21 ? 8   DT  J C6     1 
ATOM   35540 H  "H5'"  . DT  J 6 20  ? 178.704 196.168 186.534 1.00 259.55 ? 8   DT  J "H5'"  1 
ATOM   35541 H  "H5''" . DT  J 6 20  ? 180.092 196.925 186.513 1.00 260.60 ? 8   DT  J "H5''" 1 
ATOM   35542 H  "H4'"  . DT  J 6 20  ? 179.632 194.220 186.904 1.00 265.06 ? 8   DT  J "H4'"  1 
ATOM   35543 H  "H3'"  . DT  J 6 20  ? 180.859 195.836 188.453 1.00 270.12 ? 8   DT  J "H3'"  1 
ATOM   35544 H  "H2'"  . DT  J 6 20  ? 182.567 196.400 187.090 1.00 260.75 ? 8   DT  J "H2'"  1 
ATOM   35545 H  "H2''" . DT  J 6 20  ? 183.261 195.199 187.878 1.00 262.57 ? 8   DT  J "H2''" 1 
ATOM   35546 H  "H1'"  . DT  J 6 20  ? 182.974 193.771 186.198 1.00 253.33 ? 8   DT  J "H1'"  1 
ATOM   35547 H  H3     . DT  J 6 20  ? 185.679 195.173 183.021 1.00 220.41 ? 8   DT  J H3     1 
ATOM   35548 H  H71    . DT  J 6 20  ? 181.593 198.118 182.532 1.00 245.46 ? 8   DT  J H71    1 
ATOM   35549 H  H72    . DT  J 6 20  ? 182.585 199.038 183.353 1.00 243.01 ? 8   DT  J H72    1 
ATOM   35550 H  H73    . DT  J 6 20  ? 182.971 198.563 181.893 1.00 239.63 ? 8   DT  J H73    1 
ATOM   35551 H  H6     . DT  J 6 20  ? 181.846 196.727 184.677 1.00 253.38 ? 8   DT  J H6     1 
ATOM   35552 P  P      . DT  J 6 21  ? 182.137 193.879 190.061 1.00 310.18 ? 9   DT  J P      1 
ATOM   35553 O  OP1    . DT  J 6 21  ? 181.875 195.140 190.789 1.00 304.42 ? 9   DT  J OP1    1 
ATOM   35554 O  OP2    . DT  J 6 21  ? 183.523 193.531 189.677 1.00 292.41 ? 9   DT  J OP2    1 
ATOM   35555 O  "O5'"  . DT  J 6 21  ? 181.533 192.661 190.909 1.00 305.25 ? 9   DT  J "O5'"  1 
ATOM   35556 C  "C5'"  . DT  J 6 21  ? 182.393 191.635 191.419 1.00 300.89 ? 9   DT  J "C5'"  1 
ATOM   35557 C  "C4'"  . DT  J 6 21  ? 183.147 192.102 192.661 1.00 298.18 ? 9   DT  J "C4'"  1 
ATOM   35558 O  "O4'"  . DT  J 6 21  ? 182.910 193.520 192.864 1.00 301.97 ? 9   DT  J "O4'"  1 
ATOM   35559 C  "C3'"  . DT  J 6 21  ? 182.755 191.395 193.963 1.00 294.98 ? 9   DT  J "C3'"  1 
ATOM   35560 O  "O3'"  . DT  J 6 21  ? 183.798 190.515 194.385 1.00 287.08 ? 9   DT  J "O3'"  1 
ATOM   35561 C  "C2'"  . DT  J 6 21  ? 182.515 192.523 194.968 1.00 292.78 ? 9   DT  J "C2'"  1 
ATOM   35562 C  "C1'"  . DT  J 6 21  ? 182.280 193.756 194.103 1.00 296.79 ? 9   DT  J "C1'"  1 
ATOM   35563 N  N1     . DT  J 6 21  ? 180.832 194.068 193.852 1.00 299.79 ? 9   DT  J N1     1 
ATOM   35564 C  C2     . DT  J 6 21  ? 180.385 195.363 194.003 1.00 292.27 ? 9   DT  J C2     1 
ATOM   35565 O  O2     . DT  J 6 21  ? 181.105 196.287 194.337 1.00 286.00 ? 9   DT  J O2     1 
ATOM   35566 N  N3     . DT  J 6 21  ? 179.052 195.542 193.747 1.00 287.75 ? 9   DT  J N3     1 
ATOM   35567 C  C4     . DT  J 6 21  ? 178.138 194.580 193.362 1.00 285.31 ? 9   DT  J C4     1 
ATOM   35568 O  O4     . DT  J 6 21  ? 176.958 194.842 193.157 1.00 275.76 ? 9   DT  J O4     1 
ATOM   35569 C  C5     . DT  J 6 21  ? 178.670 193.244 193.221 1.00 290.44 ? 9   DT  J C5     1 
ATOM   35570 C  C7     . DT  J 6 21  ? 177.774 192.114 192.807 1.00 283.49 ? 9   DT  J C7     1 
ATOM   35571 C  C6     . DT  J 6 21  ? 179.975 193.055 193.467 1.00 297.94 ? 9   DT  J C6     1 
ATOM   35572 H  "H5'"  . DT  J 6 21  ? 183.034 191.389 190.734 1.00 299.29 ? 9   DT  J "H5'"  1 
ATOM   35573 H  "H5''" . DT  J 6 21  ? 181.859 190.857 191.642 1.00 299.03 ? 9   DT  J "H5''" 1 
ATOM   35574 H  "H4'"  . DT  J 6 21  ? 184.096 191.968 192.512 1.00 298.41 ? 9   DT  J "H4'"  1 
ATOM   35575 H  "H3'"  . DT  J 6 21  ? 181.935 190.893 193.835 1.00 297.15 ? 9   DT  J "H3'"  1 
ATOM   35576 H  "H2'"  . DT  J 6 21  ? 181.732 192.334 195.509 1.00 294.88 ? 9   DT  J "H2'"  1 
ATOM   35577 H  "H2''" . DT  J 6 21  ? 183.294 192.648 195.529 1.00 293.99 ? 9   DT  J "H2''" 1 
ATOM   35578 H  "H1'"  . DT  J 6 21  ? 182.700 194.519 194.528 1.00 296.31 ? 9   DT  J "H1'"  1 
ATOM   35579 H  H3     . DT  J 6 21  ? 178.750 196.342 193.836 1.00 287.59 ? 9   DT  J H3     1 
ATOM   35580 H  H71    . DT  J 6 21  ? 178.194 191.615 192.089 1.00 287.34 ? 9   DT  J H71    1 
ATOM   35581 H  H72    . DT  J 6 21  ? 177.626 191.526 193.565 1.00 285.25 ? 9   DT  J H72    1 
ATOM   35582 H  H73    . DT  J 6 21  ? 176.925 192.468 192.502 1.00 283.22 ? 9   DT  J H73    1 
ATOM   35583 H  H6     . DT  J 6 21  ? 180.320 192.197 193.377 1.00 296.77 ? 9   DT  J H6     1 
ATOM   35584 P  P      . DT  J 6 22  ? 183.509 189.381 195.487 1.00 288.52 ? 10  DT  J P      1 
ATOM   35585 O  OP1    . DT  J 6 22  ? 182.497 188.459 194.927 1.00 297.29 ? 10  DT  J OP1    1 
ATOM   35586 O  OP2    . DT  J 6 22  ? 183.250 190.065 196.773 1.00 271.10 ? 10  DT  J OP2    1 
ATOM   35587 O  "O5'"  . DT  J 6 22  ? 184.903 188.603 195.620 1.00 276.63 ? 10  DT  J "O5'"  1 
ATOM   35588 C  "C5'"  . DT  J 6 22  ? 185.039 187.549 196.570 1.00 270.91 ? 10  DT  J "C5'"  1 
ATOM   35589 C  "C4'"  . DT  J 6 22  ? 186.472 187.045 196.632 1.00 266.07 ? 10  DT  J "C4'"  1 
ATOM   35590 O  "O4'"  . DT  J 6 22  ? 187.384 188.166 196.541 1.00 263.74 ? 10  DT  J "O4'"  1 
ATOM   35591 C  "C3'"  . DT  J 6 22  ? 186.848 186.352 197.926 1.00 260.79 ? 10  DT  J "C3'"  1 
ATOM   35592 O  "O3'"  . DT  J 6 22  ? 187.933 185.444 197.728 1.00 260.91 ? 10  DT  J "O3'"  1 
ATOM   35593 C  "C2'"  . DT  J 6 22  ? 187.223 187.524 198.825 1.00 254.38 ? 10  DT  J "C2'"  1 
ATOM   35594 C  "C1'"  . DT  J 6 22  ? 187.803 188.551 197.843 1.00 256.32 ? 10  DT  J "C1'"  1 
ATOM   35595 N  N1     . DT  J 6 22  ? 187.350 189.964 198.085 1.00 253.32 ? 10  DT  J N1     1 
ATOM   35596 C  C2     . DT  J 6 22  ? 187.397 190.489 199.360 1.00 244.61 ? 10  DT  J C2     1 
ATOM   35597 O  O2     . DT  J 6 22  ? 187.783 189.864 200.331 1.00 243.11 ? 10  DT  J O2     1 
ATOM   35598 N  N3     . DT  J 6 22  ? 186.964 191.784 199.460 1.00 234.94 ? 10  DT  J N3     1 
ATOM   35599 C  C4     . DT  J 6 22  ? 186.504 192.593 198.439 1.00 231.44 ? 10  DT  J C4     1 
ATOM   35600 O  O4     . DT  J 6 22  ? 186.140 193.749 198.631 1.00 219.40 ? 10  DT  J O4     1 
ATOM   35601 C  C5     . DT  J 6 22  ? 186.488 191.986 197.130 1.00 240.29 ? 10  DT  J C5     1 
ATOM   35602 C  C7     . DT  J 6 22  ? 186.012 192.768 195.942 1.00 238.76 ? 10  DT  J C7     1 
ATOM   35603 C  C6     . DT  J 6 22  ? 186.907 190.718 197.016 1.00 249.63 ? 10  DT  J C6     1 
ATOM   35604 H  "H5'"  . DT  J 6 22  ? 184.456 186.816 196.317 1.00 272.22 ? 10  DT  J "H5'"  1 
ATOM   35605 H  "H5''" . DT  J 6 22  ? 184.778 187.874 197.445 1.00 267.77 ? 10  DT  J "H5''" 1 
ATOM   35606 H  "H4'"  . DT  J 6 22  ? 186.632 186.443 195.888 1.00 266.54 ? 10  DT  J "H4'"  1 
ATOM   35607 H  "H3'"  . DT  J 6 22  ? 186.080 185.884 198.290 1.00 260.02 ? 10  DT  J "H3'"  1 
ATOM   35608 H  "H2'"  . DT  J 6 22  ? 186.436 187.879 199.267 1.00 254.35 ? 10  DT  J "H2'"  1 
ATOM   35609 H  "H2''" . DT  J 6 22  ? 187.892 187.256 199.474 1.00 249.65 ? 10  DT  J "H2''" 1 
ATOM   35610 H  "H1'"  . DT  J 6 22  ? 188.771 188.517 197.885 1.00 243.32 ? 10  DT  J "H1'"  1 
ATOM   35611 H  H3     . DT  J 6 22  ? 186.981 192.133 200.246 1.00 229.12 ? 10  DT  J H3     1 
ATOM   35612 H  H71    . DT  J 6 22  ? 185.406 193.466 196.236 1.00 245.24 ? 10  DT  J H71    1 
ATOM   35613 H  H72    . DT  J 6 22  ? 186.772 193.168 195.493 1.00 241.94 ? 10  DT  J H72    1 
ATOM   35614 H  H73    . DT  J 6 22  ? 185.550 192.175 195.330 1.00 256.42 ? 10  DT  J H73    1 
ATOM   35615 H  H6     . DT  J 6 22  ? 186.896 190.326 196.173 1.00 252.66 ? 10  DT  J H6     1 
ATOM   35616 P  P      . DC  J 6 23  ? 188.262 184.325 198.835 1.00 267.00 ? 11  DC  J P      1 
ATOM   35617 O  OP1    . DC  J 6 23  ? 186.995 183.637 199.166 1.00 265.26 ? 11  DC  J OP1    1 
ATOM   35618 O  OP2    . DC  J 6 23  ? 189.048 184.975 199.906 1.00 253.59 ? 11  DC  J OP2    1 
ATOM   35619 O  "O5'"  . DC  J 6 23  ? 189.202 183.281 198.067 1.00 236.22 ? 11  DC  J "O5'"  1 
ATOM   35620 C  "C5'"  . DC  J 6 23  ? 189.601 182.072 198.712 1.00 225.02 ? 11  DC  J "C5'"  1 
ATOM   35621 C  "C4'"  . DC  J 6 23  ? 190.136 181.068 197.705 1.00 213.10 ? 11  DC  J "C4'"  1 
ATOM   35622 O  "O4'"  . DC  J 6 23  ? 191.445 181.477 197.267 1.00 203.76 ? 11  DC  J "O4'"  1 
ATOM   35623 C  "C3'"  . DC  J 6 23  ? 190.324 179.650 198.243 1.00 209.61 ? 11  DC  J "C3'"  1 
ATOM   35624 O  "O3'"  . DC  J 6 23  ? 189.214 178.830 197.900 1.00 212.71 ? 11  DC  J "O3'"  1 
ATOM   35625 C  "C2'"  . DC  J 6 23  ? 191.626 179.157 197.593 1.00 202.84 ? 11  DC  J "C2'"  1 
ATOM   35626 C  "C1'"  . DC  J 6 23  ? 192.118 180.349 196.771 1.00 202.08 ? 11  DC  J "C1'"  1 
ATOM   35627 N  N1     . DC  J 6 23  ? 193.595 180.586 196.870 1.00 197.00 ? 11  DC  J N1     1 
ATOM   35628 C  C2     . DC  J 6 23  ? 194.410 180.410 195.742 1.00 195.77 ? 11  DC  J C2     1 
ATOM   35629 O  O2     . DC  J 6 23  ? 193.900 180.059 194.671 1.00 195.93 ? 11  DC  J O2     1 
ATOM   35630 N  N3     . DC  J 6 23  ? 195.743 180.627 195.857 1.00 193.02 ? 11  DC  J N3     1 
ATOM   35631 C  C4     . DC  J 6 23  ? 196.261 181.003 197.026 1.00 194.29 ? 11  DC  J C4     1 
ATOM   35632 N  N4     . DC  J 6 23  ? 197.581 181.206 197.088 1.00 191.24 ? 11  DC  J N4     1 
ATOM   35633 C  C5     . DC  J 6 23  ? 195.450 181.188 198.184 1.00 196.48 ? 11  DC  J C5     1 
ATOM   35634 C  C6     . DC  J 6 23  ? 194.137 180.971 198.062 1.00 196.35 ? 11  DC  J C6     1 
ATOM   35635 H  "H5'"  . DC  J 6 23  ? 188.837 181.688 199.169 1.00 229.54 ? 11  DC  J "H5'"  1 
ATOM   35636 H  "H5''" . DC  J 6 23  ? 190.293 182.271 199.361 1.00 225.70 ? 11  DC  J "H5''" 1 
ATOM   35637 H  "H4'"  . DC  J 6 23  ? 189.541 181.040 196.940 1.00 215.32 ? 11  DC  J "H4'"  1 
ATOM   35638 H  "H3'"  . DC  J 6 23  ? 190.427 179.675 199.206 1.00 209.71 ? 11  DC  J "H3'"  1 
ATOM   35639 H  "H2'"  . DC  J 6 23  ? 192.276 178.922 198.273 1.00 201.84 ? 11  DC  J "H2'"  1 
ATOM   35640 H  "H2''" . DC  J 6 23  ? 191.450 178.398 197.015 1.00 203.02 ? 11  DC  J "H2''" 1 
ATOM   35641 H  "H1'"  . DC  J 6 23  ? 191.873 180.218 195.844 1.00 202.54 ? 11  DC  J "H1'"  1 
ATOM   35642 H  H41    . DC  J 6 23  ? 197.947 181.432 197.833 1.00 195.08 ? 11  DC  J H41    1 
ATOM   35643 H  H42    . DC  J 6 23  ? 198.064 181.111 196.383 1.00 192.51 ? 11  DC  J H42    1 
ATOM   35644 H  H5     . DC  J 6 23  ? 195.821 181.451 198.995 1.00 196.67 ? 11  DC  J H5     1 
ATOM   35645 H  H6     . DC  J 6 23  ? 193.584 181.083 198.801 1.00 198.65 ? 11  DC  J H6     1 
ATOM   35646 P  P      . DG  J 6 24  ? 188.622 177.789 198.970 1.00 224.30 ? 12  DG  J P      1 
ATOM   35647 O  OP1    . DG  J 6 24  ? 187.925 176.724 198.216 1.00 209.39 ? 12  DG  J OP1    1 
ATOM   35648 O  OP2    . DG  J 6 24  ? 187.892 178.564 199.997 1.00 222.83 ? 12  DG  J OP2    1 
ATOM   35649 O  "O5'"  . DG  J 6 24  ? 189.923 177.164 199.659 1.00 213.27 ? 12  DG  J "O5'"  1 
ATOM   35650 C  "C5'"  . DG  J 6 24  ? 190.514 175.986 199.126 1.00 206.59 ? 12  DG  J "C5'"  1 
ATOM   35651 C  "C4'"  . DG  J 6 24  ? 191.630 175.473 200.022 1.00 202.90 ? 12  DG  J "C4'"  1 
ATOM   35652 O  "O4'"  . DG  J 6 24  ? 192.825 176.241 199.803 1.00 206.07 ? 12  DG  J "O4'"  1 
ATOM   35653 C  "C3'"  . DG  J 6 24  ? 191.375 175.587 201.517 1.00 203.03 ? 12  DG  J "C3'"  1 
ATOM   35654 O  "O3'"  . DG  J 6 24  ? 190.698 174.431 201.999 1.00 201.61 ? 12  DG  J "O3'"  1 
ATOM   35655 C  "C2'"  . DG  J 6 24  ? 192.781 175.734 202.116 1.00 199.39 ? 12  DG  J "C2'"  1 
ATOM   35656 C  "C1'"  . DG  J 6 24  ? 193.675 176.069 200.915 1.00 201.28 ? 12  DG  J "C1'"  1 
ATOM   35657 N  N9     . DG  J 6 24  ? 194.468 177.283 201.087 1.00 202.78 ? 12  DG  J N9     1 
ATOM   35658 C  C8     . DG  J 6 24  ? 195.837 177.370 201.152 1.00 199.45 ? 12  DG  J C8     1 
ATOM   35659 N  N7     . DG  J 6 24  ? 196.273 178.588 201.307 1.00 199.24 ? 12  DG  J N7     1 
ATOM   35660 C  C5     . DG  J 6 24  ? 195.119 179.359 201.348 1.00 203.73 ? 12  DG  J C5     1 
ATOM   35661 C  C6     . DG  J 6 24  ? 194.964 180.756 201.502 1.00 204.81 ? 12  DG  J C6     1 
ATOM   35662 O  O6     . DG  J 6 24  ? 195.846 181.616 201.635 1.00 206.78 ? 12  DG  J O6     1 
ATOM   35663 N  N1     . DG  J 6 24  ? 193.624 181.130 201.490 1.00 204.03 ? 12  DG  J N1     1 
ATOM   35664 C  C2     . DG  J 6 24  ? 192.568 180.263 201.348 1.00 204.31 ? 12  DG  J C2     1 
ATOM   35665 N  N2     . DG  J 6 24  ? 191.345 180.811 201.363 1.00 207.69 ? 12  DG  J N2     1 
ATOM   35666 N  N3     . DG  J 6 24  ? 192.699 178.950 201.204 1.00 204.91 ? 12  DG  J N3     1 
ATOM   35667 C  C4     . DG  J 6 24  ? 193.999 178.571 201.214 1.00 204.11 ? 12  DG  J C4     1 
ATOM   35668 H  "H5'"  . DG  J 6 24  ? 190.876 176.182 198.248 1.00 208.36 ? 12  DG  J "H5'"  1 
ATOM   35669 H  "H5''" . DG  J 6 24  ? 189.833 175.300 199.042 1.00 208.55 ? 12  DG  J "H5''" 1 
ATOM   35670 H  "H4'"  . DG  J 6 24  ? 191.808 174.545 199.803 1.00 203.48 ? 12  DG  J "H4'"  1 
ATOM   35671 H  "H3'"  . DG  J 6 24  ? 190.855 176.381 201.705 1.00 205.99 ? 12  DG  J "H3'"  1 
ATOM   35672 H  "H2'"  . DG  J 6 24  ? 192.799 176.456 202.763 1.00 201.41 ? 12  DG  J "H2'"  1 
ATOM   35673 H  "H2''" . DG  J 6 24  ? 193.063 174.902 202.526 1.00 200.45 ? 12  DG  J "H2''" 1 
ATOM   35674 H  "H1'"  . DG  J 6 24  ? 194.271 175.323 200.745 1.00 202.41 ? 12  DG  J "H1'"  1 
ATOM   35675 H  H8     . DG  J 6 24  ? 196.399 176.631 201.090 1.00 201.00 ? 12  DG  J H8     1 
ATOM   35676 H  H1     . DG  J 6 24  ? 193.443 181.966 201.579 1.00 204.03 ? 12  DG  J H1     1 
ATOM   35677 H  H21    . DG  J 6 24  ? 190.648 180.309 201.322 1.00 208.39 ? 12  DG  J H21    1 
ATOM   35678 H  H22    . DG  J 6 24  ? 191.257 181.665 201.415 1.00 210.56 ? 12  DG  J H22    1 
ATOM   35679 P  P      . DT  J 6 25  ? 189.448 174.570 202.999 1.00 215.45 ? 13  DT  J P      1 
ATOM   35680 O  OP1    . DT  J 6 25  ? 188.663 173.322 202.882 1.00 210.84 ? 13  DT  J OP1    1 
ATOM   35681 O  OP2    . DT  J 6 25  ? 188.784 175.871 202.766 1.00 213.86 ? 13  DT  J OP2    1 
ATOM   35682 O  "O5'"  . DT  J 6 25  ? 190.116 174.580 204.449 1.00 208.47 ? 13  DT  J "O5'"  1 
ATOM   35683 C  "C5'"  . DT  J 6 25  ? 190.772 173.418 204.936 1.00 202.77 ? 13  DT  J "C5'"  1 
ATOM   35684 C  "C4'"  . DT  J 6 25  ? 191.477 173.712 206.243 1.00 201.20 ? 13  DT  J "C4'"  1 
ATOM   35685 O  "O4'"  . DT  J 6 25  ? 192.251 174.917 206.088 1.00 199.74 ? 13  DT  J "O4'"  1 
ATOM   35686 C  "C3'"  . DT  J 6 25  ? 190.541 173.964 207.427 1.00 205.05 ? 13  DT  J "C3'"  1 
ATOM   35687 O  "O3'"  . DT  J 6 25  ? 190.411 172.782 208.265 1.00 212.53 ? 13  DT  J "O3'"  1 
ATOM   35688 C  "C2'"  . DT  J 6 25  ? 191.152 175.163 208.172 1.00 204.55 ? 13  DT  J "C2'"  1 
ATOM   35689 C  "C1'"  . DT  J 6 25  ? 192.339 175.599 207.316 1.00 199.72 ? 13  DT  J "C1'"  1 
ATOM   35690 N  N1     . DT  J 6 25  ? 192.365 177.061 207.036 1.00 197.38 ? 13  DT  J N1     1 
ATOM   35691 C  C2     . DT  J 6 25  ? 192.936 177.911 207.952 1.00 202.74 ? 13  DT  J C2     1 
ATOM   35692 O  O2     . DT  J 6 25  ? 193.429 177.532 208.998 1.00 208.44 ? 13  DT  J O2     1 
ATOM   35693 N  N3     . DT  J 6 25  ? 192.914 179.232 207.597 1.00 203.62 ? 13  DT  J N3     1 
ATOM   35694 C  C4     . DT  J 6 25  ? 192.386 179.777 206.442 1.00 201.78 ? 13  DT  J C4     1 
ATOM   35695 O  O4     . DT  J 6 25  ? 192.412 180.981 206.213 1.00 205.62 ? 13  DT  J O4     1 
ATOM   35696 C  C5     . DT  J 6 25  ? 191.802 178.829 205.523 1.00 198.60 ? 13  DT  J C5     1 
ATOM   35697 C  C7     . DT  J 6 25  ? 191.197 179.301 204.235 1.00 200.81 ? 13  DT  J C7     1 
ATOM   35698 C  C6     . DT  J 6 25  ? 191.820 177.532 205.860 1.00 198.29 ? 13  DT  J C6     1 
ATOM   35699 H  "H5'"  . DT  J 6 25  ? 191.423 173.120 204.282 1.00 203.69 ? 13  DT  J "H5'"  1 
ATOM   35700 H  "H5''" . DT  J 6 25  ? 190.117 172.716 205.077 1.00 204.13 ? 13  DT  J "H5''" 1 
ATOM   35701 H  "H4'"  . DT  J 6 25  ? 192.072 172.979 206.450 1.00 201.27 ? 13  DT  J "H4'"  1 
ATOM   35702 H  "H3'"  . DT  J 6 25  ? 189.666 174.212 207.092 1.00 204.24 ? 13  DT  J "H3'"  1 
ATOM   35703 H  "H2'"  . DT  J 6 25  ? 190.504 175.881 208.239 1.00 202.09 ? 13  DT  J "H2'"  1 
ATOM   35704 H  "H2''" . DT  J 6 25  ? 191.454 174.899 209.052 1.00 203.92 ? 13  DT  J "H2''" 1 
ATOM   35705 H  "H1'"  . DT  J 6 25  ? 193.160 175.348 207.761 1.00 200.88 ? 13  DT  J "H1'"  1 
ATOM   35706 H  H3     . DT  J 6 25  ? 193.265 179.785 208.155 1.00 202.39 ? 13  DT  J H3     1 
ATOM   35707 H  H71    . DT  J 6 25  ? 191.440 178.690 203.522 1.00 202.18 ? 13  DT  J H71    1 
ATOM   35708 H  H72    . DT  J 6 25  ? 190.232 179.329 204.322 1.00 201.63 ? 13  DT  J H72    1 
ATOM   35709 H  H73    . DT  J 6 25  ? 191.529 180.188 204.027 1.00 201.54 ? 13  DT  J H73    1 
ATOM   35710 H  H6     . DT  J 6 25  ? 191.445 176.918 205.270 1.00 200.84 ? 13  DT  J H6     1 
ATOM   35711 P  P      . DA  J 6 26  ? 191.678 172.113 209.002 1.00 223.84 ? 14  DA  J P      1 
ATOM   35712 O  OP1    . DA  J 6 26  ? 191.286 171.804 210.393 1.00 228.72 ? 14  DA  J OP1    1 
ATOM   35713 O  OP2    . DA  J 6 26  ? 192.876 172.939 208.748 1.00 216.84 ? 14  DA  J OP2    1 
ATOM   35714 O  "O5'"  . DA  J 6 26  ? 191.881 170.729 208.231 1.00 210.40 ? 14  DA  J "O5'"  1 
ATOM   35715 C  "C5'"  . DA  J 6 26  ? 193.160 170.111 208.216 1.00 206.78 ? 14  DA  J "C5'"  1 
ATOM   35716 C  "C4'"  . DA  J 6 26  ? 193.095 168.691 208.748 1.00 210.83 ? 14  DA  J "C4'"  1 
ATOM   35717 O  "O4'"  . DA  J 6 26  ? 194.074 167.882 208.056 1.00 204.32 ? 14  DA  J "O4'"  1 
ATOM   35718 C  "C3'"  . DA  J 6 26  ? 193.449 168.533 210.215 1.00 212.58 ? 14  DA  J "C3'"  1 
ATOM   35719 O  "O3'"  . DA  J 6 26  ? 192.888 167.325 210.748 1.00 221.65 ? 14  DA  J "O3'"  1 
ATOM   35720 C  "C2'"  . DA  J 6 26  ? 194.971 168.508 210.162 1.00 204.85 ? 14  DA  J "C2'"  1 
ATOM   35721 C  "C1'"  . DA  J 6 26  ? 195.253 167.787 208.843 1.00 202.03 ? 14  DA  J "C1'"  1 
ATOM   35722 N  N9     . DA  J 6 26  ? 196.366 168.349 208.079 1.00 200.79 ? 14  DA  J N9     1 
ATOM   35723 C  C8     . DA  J 6 26  ? 196.446 168.466 206.722 1.00 200.83 ? 14  DA  J C8     1 
ATOM   35724 N  N7     . DA  J 6 26  ? 197.567 168.999 206.302 1.00 200.53 ? 14  DA  J N7     1 
ATOM   35725 C  C5     . DA  J 6 26  ? 198.270 169.261 207.465 1.00 203.97 ? 14  DA  J C5     1 
ATOM   35726 C  C6     . DA  J 6 26  ? 199.537 169.829 207.697 1.00 212.59 ? 14  DA  J C6     1 
ATOM   35727 N  N6     . DA  J 6 26  ? 200.342 170.255 206.719 1.00 217.78 ? 14  DA  J N6     1 
ATOM   35728 N  N1     . DA  J 6 26  ? 199.946 169.942 208.978 1.00 216.48 ? 14  DA  J N1     1 
ATOM   35729 C  C2     . DA  J 6 26  ? 199.136 169.513 209.953 1.00 207.85 ? 14  DA  J C2     1 
ATOM   35730 N  N3     . DA  J 6 26  ? 197.928 168.961 209.856 1.00 202.92 ? 14  DA  J N3     1 
ATOM   35731 C  C4     . DA  J 6 26  ? 197.547 168.867 208.572 1.00 202.98 ? 14  DA  J C4     1 
ATOM   35732 H  "H5'"  . DA  J 6 26  ? 193.769 170.627 208.766 1.00 208.84 ? 14  DA  J "H5'"  1 
ATOM   35733 H  "H5''" . DA  J 6 26  ? 193.493 170.092 207.306 1.00 207.93 ? 14  DA  J "H5''" 1 
ATOM   35734 H  "H4'"  . DA  J 6 26  ? 192.209 168.328 208.590 1.00 211.11 ? 14  DA  J "H4'"  1 
ATOM   35735 H  "H3'"  . DA  J 6 26  ? 193.142 169.302 210.720 1.00 211.87 ? 14  DA  J "H3'"  1 
ATOM   35736 H  "H2'"  . DA  J 6 26  ? 195.325 169.410 210.143 1.00 206.05 ? 14  DA  J "H2'"  1 
ATOM   35737 H  "H2''" . DA  J 6 26  ? 195.338 168.011 210.907 1.00 204.87 ? 14  DA  J "H2''" 1 
ATOM   35738 H  "H1'"  . DA  J 6 26  ? 195.434 166.853 209.025 1.00 203.02 ? 14  DA  J "H1'"  1 
ATOM   35739 H  H8     . DA  J 6 26  ? 195.771 168.186 206.147 1.00 202.83 ? 14  DA  J H8     1 
ATOM   35740 H  H61    . DA  J 6 26  ? 201.130 170.545 206.906 1.00 216.75 ? 14  DA  J H61    1 
ATOM   35741 H  H62    . DA  J 6 26  ? 200.073 170.238 205.902 1.00 214.40 ? 14  DA  J H62    1 
ATOM   35742 H  H2     . DA  J 6 26  ? 199.463 169.613 210.817 1.00 207.93 ? 14  DA  J H2     1 
ATOM   35743 P  P      . DC  J 6 27  ? 193.199 166.865 212.258 1.00 223.66 ? 15  DC  J P      1 
ATOM   35744 O  OP1    . DC  J 6 27  ? 191.917 166.459 212.872 1.00 229.38 ? 15  DC  J OP1    1 
ATOM   35745 O  OP2    . DC  J 6 27  ? 194.019 167.907 212.912 1.00 225.70 ? 15  DC  J OP2    1 
ATOM   35746 O  "O5'"  . DC  J 6 27  ? 194.095 165.551 212.077 1.00 218.63 ? 15  DC  J "O5'"  1 
ATOM   35747 C  "C5'"  . DC  J 6 27  ? 193.464 164.301 211.821 1.00 223.66 ? 15  DC  J "C5'"  1 
ATOM   35748 C  "C4'"  . DC  J 6 27  ? 194.473 163.238 211.413 1.00 227.58 ? 15  DC  J "C4'"  1 
ATOM   35749 O  "O4'"  . DC  J 6 27  ? 194.965 163.529 210.100 1.00 220.64 ? 15  DC  J "O4'"  1 
ATOM   35750 C  "C3'"  . DC  J 6 27  ? 195.704 163.137 212.299 1.00 236.64 ? 15  DC  J "C3'"  1 
ATOM   35751 O  "O3'"  . DC  J 6 27  ? 195.468 162.163 213.315 1.00 247.55 ? 15  DC  J "O3'"  1 
ATOM   35752 C  "C2'"  . DC  J 6 27  ? 196.845 162.750 211.330 1.00 230.52 ? 15  DC  J "C2'"  1 
ATOM   35753 C  "C1'"  . DC  J 6 27  ? 196.250 162.975 209.928 1.00 222.30 ? 15  DC  J "C1'"  1 
ATOM   35754 N  N1     . DC  J 6 27  ? 196.987 163.909 208.996 1.00 214.61 ? 15  DC  J N1     1 
ATOM   35755 C  C2     . DC  J 6 27  ? 197.549 165.122 209.447 1.00 206.82 ? 15  DC  J C2     1 
ATOM   35756 O  O2     . DC  J 6 27  ? 197.523 165.410 210.648 1.00 207.22 ? 15  DC  J O2     1 
ATOM   35757 N  N3     . DC  J 6 27  ? 198.149 165.935 208.543 1.00 195.84 ? 15  DC  J N3     1 
ATOM   35758 C  C4     . DC  J 6 27  ? 198.161 165.610 207.251 1.00 196.90 ? 15  DC  J C4     1 
ATOM   35759 N  N4     . DC  J 6 27  ? 198.760 166.445 206.397 1.00 188.93 ? 15  DC  J N4     1 
ATOM   35760 C  C5     . DC  J 6 27  ? 197.571 164.412 206.776 1.00 204.06 ? 15  DC  J C5     1 
ATOM   35761 C  C6     . DC  J 6 27  ? 196.990 163.610 207.666 1.00 210.49 ? 15  DC  J C6     1 
ATOM   35762 H  "H5'"  . DC  J 6 27  ? 192.817 164.414 211.108 1.00 221.86 ? 15  DC  J "H5'"  1 
ATOM   35763 H  "H5''" . DC  J 6 27  ? 193.004 164.010 212.622 1.00 224.40 ? 15  DC  J "H5''" 1 
ATOM   35764 H  "H4'"  . DC  J 6 27  ? 194.028 162.376 211.397 1.00 225.83 ? 15  DC  J "H4'"  1 
ATOM   35765 H  "H3'"  . DC  J 6 27  ? 195.892 163.999 212.703 1.00 230.32 ? 15  DC  J "H3'"  1 
ATOM   35766 H  "H2'"  . DC  J 6 27  ? 197.617 163.308 211.476 1.00 223.97 ? 15  DC  J "H2'"  1 
ATOM   35767 H  "H2''" . DC  J 6 27  ? 197.081 161.822 211.442 1.00 228.42 ? 15  DC  J "H2''" 1 
ATOM   35768 H  "H1'"  . DC  J 6 27  ? 196.159 162.113 209.491 1.00 219.73 ? 15  DC  J "H1'"  1 
ATOM   35769 H  H41    . DC  J 6 27  ? 198.532 166.449 205.568 1.00 194.66 ? 15  DC  J H41    1 
ATOM   35770 H  H42    . DC  J 6 27  ? 199.376 166.976 206.676 1.00 195.89 ? 15  DC  J H42    1 
ATOM   35771 H  H5     . DC  J 6 27  ? 197.589 164.195 205.873 1.00 203.15 ? 15  DC  J H5     1 
ATOM   35772 H  H6     . DC  J 6 27  ? 196.594 162.819 207.376 1.00 210.97 ? 15  DC  J H6     1 
ATOM   35773 P  P      . DA  J 6 28  ? 196.662 161.598 214.224 1.00 275.67 ? 16  DA  J P      1 
ATOM   35774 O  OP1    . DA  J 6 28  ? 196.064 161.085 215.477 1.00 262.13 ? 16  DA  J OP1    1 
ATOM   35775 O  OP2    . DA  J 6 28  ? 197.721 162.630 214.279 1.00 258.01 ? 16  DA  J OP2    1 
ATOM   35776 O  "O5'"  . DA  J 6 28  ? 197.225 160.363 213.382 1.00 258.07 ? 16  DA  J "O5'"  1 
ATOM   35777 C  "C5'"  . DA  J 6 28  ? 196.349 159.541 212.610 1.00 245.13 ? 16  DA  J "C5'"  1 
ATOM   35778 C  "C4'"  . DA  J 6 28  ? 197.146 158.654 211.671 1.00 245.27 ? 16  DA  J "C4'"  1 
ATOM   35779 O  "O4'"  . DA  J 6 28  ? 197.688 159.454 210.580 1.00 239.68 ? 16  DA  J "O4'"  1 
ATOM   35780 C  "C3'"  . DA  J 6 28  ? 198.333 157.958 212.329 1.00 255.36 ? 16  DA  J "C3'"  1 
ATOM   35781 O  "O3'"  . DA  J 6 28  ? 198.018 156.607 212.597 1.00 264.83 ? 16  DA  J "O3'"  1 
ATOM   35782 C  "C2'"  . DA  J 6 28  ? 199.464 158.107 211.316 1.00 247.64 ? 16  DA  J "C2'"  1 
ATOM   35783 C  "C1'"  . DA  J 6 28  ? 199.101 159.381 210.569 1.00 238.16 ? 16  DA  J "C1'"  1 
ATOM   35784 N  N9     . DA  J 6 28  ? 199.620 160.614 211.163 1.00 230.45 ? 16  DA  J N9     1 
ATOM   35785 C  C8     . DA  J 6 28  ? 199.886 160.853 212.483 1.00 232.77 ? 16  DA  J C8     1 
ATOM   35786 N  N7     . DA  J 6 28  ? 200.314 162.068 212.726 1.00 220.83 ? 16  DA  J N7     1 
ATOM   35787 C  C5     . DA  J 6 28  ? 200.332 162.669 211.480 1.00 213.83 ? 16  DA  J C5     1 
ATOM   35788 C  C6     . DA  J 6 28  ? 200.692 163.963 211.057 1.00 199.08 ? 16  DA  J C6     1 
ATOM   35789 N  N6     . DA  J 6 28  ? 201.124 164.916 211.889 1.00 192.46 ? 16  DA  J N6     1 
ATOM   35790 N  N1     . DA  J 6 28  ? 200.593 164.240 209.740 1.00 189.56 ? 16  DA  J N1     1 
ATOM   35791 C  C2     . DA  J 6 28  ? 200.163 163.282 208.910 1.00 197.82 ? 16  DA  J C2     1 
ATOM   35792 N  N3     . DA  J 6 28  ? 199.792 162.034 209.191 1.00 206.84 ? 16  DA  J N3     1 
ATOM   35793 C  C4     . DA  J 6 28  ? 199.903 161.789 210.506 1.00 218.17 ? 16  DA  J C4     1 
ATOM   35794 H  "H5'"  . DA  J 6 28  ? 195.754 160.101 212.091 1.00 243.69 ? 16  DA  J "H5'"  1 
ATOM   35795 H  "H5''" . DA  J 6 28  ? 195.825 158.984 213.207 1.00 247.95 ? 16  DA  J "H5''" 1 
ATOM   35796 H  "H4'"  . DA  J 6 28  ? 196.555 157.981 211.300 1.00 245.03 ? 16  DA  J "H4'"  1 
ATOM   35797 H  "H3'"  . DA  J 6 28  ? 198.568 158.409 213.153 1.00 250.47 ? 16  DA  J "H3'"  1 
ATOM   35798 H  "H2'"  . DA  J 6 28  ? 200.313 158.204 211.767 1.00 243.36 ? 16  DA  J "H2'"  1 
ATOM   35799 H  "H2''" . DA  J 6 28  ? 199.480 157.351 210.709 1.00 245.08 ? 16  DA  J "H2''" 1 
ATOM   35800 H  "H1'"  . DA  J 6 28  ? 199.411 159.312 209.652 1.00 234.24 ? 16  DA  J "H1'"  1 
ATOM   35801 H  H8     . DA  J 6 28  ? 199.768 160.214 213.148 1.00 237.58 ? 16  DA  J H8     1 
ATOM   35802 H  H61    . DA  J 6 28  ? 201.351 165.686 211.581 1.00 195.51 ? 16  DA  J H61    1 
ATOM   35803 H  H62    . DA  J 6 28  ? 201.176 164.758 212.733 1.00 201.26 ? 16  DA  J H62    1 
ATOM   35804 H  H2     . DA  J 6 28  ? 200.109 163.523 208.014 1.00 201.65 ? 16  DA  J H2     1 
ATOM   35805 P  P      . DA  J 6 29  ? 198.905 155.762 213.633 1.00 282.61 ? 17  DA  J P      1 
ATOM   35806 O  OP1    . DA  J 6 29  ? 198.095 155.542 214.851 1.00 273.83 ? 17  DA  J OP1    1 
ATOM   35807 O  OP2    . DA  J 6 29  ? 200.224 156.422 213.738 1.00 270.19 ? 17  DA  J OP2    1 
ATOM   35808 O  "O5'"  . DA  J 6 29  ? 199.101 154.365 212.889 1.00 270.15 ? 17  DA  J "O5'"  1 
ATOM   35809 C  "C5'"  . DA  J 6 29  ? 199.493 154.338 211.522 1.00 263.27 ? 17  DA  J "C5'"  1 
ATOM   35810 C  "C4'"  . DA  J 6 29  ? 200.993 154.522 211.367 1.00 261.79 ? 17  DA  J "C4'"  1 
ATOM   35811 O  "O4'"  . DA  J 6 29  ? 201.334 155.928 211.413 1.00 257.51 ? 17  DA  J "O4'"  1 
ATOM   35812 C  "C3'"  . DA  J 6 29  ? 201.850 153.853 212.451 1.00 265.19 ? 17  DA  J "C3'"  1 
ATOM   35813 O  "O3'"  . DA  J 6 29  ? 202.561 152.761 211.914 1.00 266.54 ? 17  DA  J "O3'"  1 
ATOM   35814 C  "C2'"  . DA  J 6 29  ? 202.786 154.965 212.948 1.00 255.38 ? 17  DA  J "C2'"  1 
ATOM   35815 C  "C1'"  . DA  J 6 29  ? 202.656 156.036 211.871 1.00 249.85 ? 17  DA  J "C1'"  1 
ATOM   35816 N  N9     . DA  J 6 29  ? 202.902 157.413 212.322 1.00 240.82 ? 17  DA  J N9     1 
ATOM   35817 C  C8     . DA  J 6 29  ? 203.101 157.851 213.605 1.00 236.68 ? 17  DA  J C8     1 
ATOM   35818 N  N7     . DA  J 6 29  ? 203.302 159.143 213.699 1.00 229.91 ? 17  DA  J N7     1 
ATOM   35819 C  C5     . DA  J 6 29  ? 203.236 159.586 212.391 1.00 228.07 ? 17  DA  J C5     1 
ATOM   35820 C  C6     . DA  J 6 29  ? 203.369 160.865 211.815 1.00 217.85 ? 17  DA  J C6     1 
ATOM   35821 N  N6     . DA  J 6 29  ? 203.605 161.971 212.528 1.00 211.00 ? 17  DA  J N6     1 
ATOM   35822 N  N1     . DA  J 6 29  ? 203.248 160.963 210.475 1.00 214.89 ? 17  DA  J N1     1 
ATOM   35823 C  C2     . DA  J 6 29  ? 203.012 159.854 209.766 1.00 218.28 ? 17  DA  J C2     1 
ATOM   35824 N  N3     . DA  J 6 29  ? 202.868 158.600 210.194 1.00 223.16 ? 17  DA  J N3     1 
ATOM   35825 C  C4     . DA  J 6 29  ? 202.996 158.534 211.528 1.00 230.79 ? 17  DA  J C4     1 
ATOM   35826 H  "H5'"  . DA  J 6 29  ? 199.036 155.048 211.045 1.00 261.80 ? 17  DA  J "H5'"  1 
ATOM   35827 H  "H5''" . DA  J 6 29  ? 199.238 153.485 211.136 1.00 263.35 ? 17  DA  J "H5''" 1 
ATOM   35828 H  "H4'"  . DA  J 6 29  ? 201.253 154.173 210.508 1.00 259.64 ? 17  DA  J "H4'"  1 
ATOM   35829 H  "H3'"  . DA  J 6 29  ? 201.288 153.550 213.179 1.00 265.06 ? 17  DA  J "H3'"  1 
ATOM   35830 H  "H2'"  . DA  J 6 29  ? 202.486 155.294 213.808 1.00 255.11 ? 17  DA  J "H2'"  1 
ATOM   35831 H  "H2''" . DA  J 6 29  ? 203.699 154.644 213.003 1.00 253.75 ? 17  DA  J "H2''" 1 
ATOM   35832 H  "H1'"  . DA  J 6 29  ? 203.262 155.828 211.143 1.00 247.37 ? 17  DA  J "H1'"  1 
ATOM   35833 H  H8     . DA  J 6 29  ? 203.090 157.284 214.342 1.00 240.50 ? 17  DA  J H8     1 
ATOM   35834 H  H61    . DA  J 6 29  ? 203.657 162.733 212.134 1.00 212.50 ? 17  DA  J H61    1 
ATOM   35835 H  H62    . DA  J 6 29  ? 203.705 161.920 213.381 1.00 216.43 ? 17  DA  J H62    1 
ATOM   35836 H  H2     . DA  J 6 29  ? 202.937 159.974 208.847 1.00 219.46 ? 17  DA  J H2     1 
ATOM   35837 P  P      . DG  J 6 30  ? 203.251 151.698 212.897 1.00 269.59 ? 18  DG  J P      1 
ATOM   35838 O  OP1    . DG  J 6 30  ? 202.450 150.461 212.805 1.00 264.13 ? 18  DG  J OP1    1 
ATOM   35839 O  OP2    . DG  J 6 30  ? 203.400 152.347 214.218 1.00 262.32 ? 18  DG  J OP2    1 
ATOM   35840 O  "O5'"  . DG  J 6 30  ? 204.690 151.431 212.236 1.00 261.17 ? 18  DG  J "O5'"  1 
ATOM   35841 C  "C5'"  . DG  J 6 30  ? 205.378 152.484 211.542 1.00 259.70 ? 18  DG  J "C5'"  1 
ATOM   35842 C  "C4'"  . DG  J 6 30  ? 206.685 152.833 212.229 1.00 263.22 ? 18  DG  J "C4'"  1 
ATOM   35843 O  "O4'"  . DG  J 6 30  ? 207.054 154.186 211.871 1.00 258.00 ? 18  DG  J "O4'"  1 
ATOM   35844 C  "C3'"  . DG  J 6 30  ? 206.631 152.775 213.754 1.00 262.82 ? 18  DG  J "C3'"  1 
ATOM   35845 O  "O3'"  . DG  J 6 30  ? 207.360 151.630 214.244 1.00 272.38 ? 18  DG  J "O3'"  1 
ATOM   35846 C  "C2'"  . DG  J 6 30  ? 207.194 154.120 214.242 1.00 254.08 ? 18  DG  J "C2'"  1 
ATOM   35847 C  "C1'"  . DG  J 6 30  ? 207.589 154.878 212.977 1.00 249.69 ? 18  DG  J "C1'"  1 
ATOM   35848 N  N9     . DG  J 6 30  ? 207.077 156.247 212.943 1.00 236.07 ? 18  DG  J N9     1 
ATOM   35849 C  C8     . DG  J 6 30  ? 206.421 156.856 211.901 1.00 231.54 ? 18  DG  J C8     1 
ATOM   35850 N  N7     . DG  J 6 30  ? 206.066 158.084 212.157 1.00 222.36 ? 18  DG  J N7     1 
ATOM   35851 C  C5     . DG  J 6 30  ? 206.508 158.303 213.454 1.00 224.59 ? 18  DG  J C5     1 
ATOM   35852 C  C6     . DG  J 6 30  ? 206.407 159.455 214.269 1.00 221.60 ? 18  DG  J C6     1 
ATOM   35853 O  O6     . DG  J 6 30  ? 205.887 160.545 213.994 1.00 214.93 ? 18  DG  J O6     1 
ATOM   35854 N  N1     . DG  J 6 30  ? 206.987 159.255 215.519 1.00 224.76 ? 18  DG  J N1     1 
ATOM   35855 C  C2     . DG  J 6 30  ? 207.590 158.089 215.928 1.00 226.46 ? 18  DG  J C2     1 
ATOM   35856 N  N2     . DG  J 6 30  ? 208.094 158.086 217.170 1.00 225.66 ? 18  DG  J N2     1 
ATOM   35857 N  N3     . DG  J 6 30  ? 207.692 157.003 215.175 1.00 228.32 ? 18  DG  J N3     1 
ATOM   35858 C  C4     . DG  J 6 30  ? 207.132 157.182 213.954 1.00 229.46 ? 18  DG  J C4     1 
ATOM   35859 H  "H5'"  . DG  J 6 30  ? 204.817 153.272 211.516 1.00 258.71 ? 18  DG  J "H5'"  1 
ATOM   35860 H  "H5''" . DG  J 6 30  ? 205.564 152.197 210.635 1.00 259.21 ? 18  DG  J "H5''" 1 
ATOM   35861 H  "H4'"  . DG  J 6 30  ? 207.373 152.227 211.915 1.00 261.64 ? 18  DG  J "H4'"  1 
ATOM   35862 H  "H3'"  . DG  J 6 30  ? 205.711 152.704 214.035 1.00 259.26 ? 18  DG  J "H3'"  1 
ATOM   35863 H  "H2'"  . DG  J 6 30  ? 206.509 154.609 214.723 1.00 246.33 ? 18  DG  J "H2'"  1 
ATOM   35864 H  "H2''" . DG  J 6 30  ? 207.965 153.988 214.809 1.00 251.05 ? 18  DG  J "H2''" 1 
ATOM   35865 H  "H1'"  . DG  J 6 30  ? 208.557 154.897 212.904 1.00 246.13 ? 18  DG  J "H1'"  1 
ATOM   35866 H  H8     . DG  J 6 30  ? 206.251 156.435 211.089 1.00 235.17 ? 18  DG  J H8     1 
ATOM   35867 H  H1     . DG  J 6 30  ? 206.968 159.910 216.076 1.00 224.38 ? 18  DG  J H1     1 
ATOM   35868 H  H21    . DG  J 6 30  ? 208.478 157.379 217.476 1.00 225.62 ? 18  DG  J H21    1 
ATOM   35869 H  H22    . DG  J 6 30  ? 208.035 158.790 217.661 1.00 224.54 ? 18  DG  J H22    1 
ATOM   35870 P  P      . DA  J 6 31  ? 208.967 151.573 214.210 1.00 283.30 ? 19  DA  J P      1 
ATOM   35871 O  OP1    . DA  J 6 31  ? 209.442 152.455 213.120 1.00 271.45 ? 19  DA  J OP1    1 
ATOM   35872 O  OP2    . DA  J 6 31  ? 209.360 150.146 214.223 1.00 272.03 ? 19  DA  J OP2    1 
ATOM   35873 O  "O5'"  . DA  J 6 31  ? 209.387 152.208 215.616 1.00 283.45 ? 19  DA  J "O5'"  1 
ATOM   35874 C  "C5'"  . DA  J 6 31  ? 210.747 152.238 216.018 1.00 279.78 ? 19  DA  J "C5'"  1 
ATOM   35875 C  "C4'"  . DA  J 6 31  ? 211.615 152.926 214.982 1.00 273.67 ? 19  DA  J "C4'"  1 
ATOM   35876 O  "O4'"  . DA  J 6 31  ? 211.058 154.223 214.666 1.00 260.91 ? 19  DA  J "O4'"  1 
ATOM   35877 C  "C3'"  . DA  J 6 31  ? 213.035 153.196 215.429 1.00 277.87 ? 19  DA  J "C3'"  1 
ATOM   35878 O  "O3'"  . DA  J 6 31  ? 213.859 152.070 215.159 1.00 285.38 ? 19  DA  J "O3'"  1 
ATOM   35879 C  "C2'"  . DA  J 6 31  ? 213.428 154.418 214.604 1.00 266.82 ? 19  DA  J "C2'"  1 
ATOM   35880 C  "C1'"  . DA  J 6 31  ? 212.096 155.144 214.376 1.00 253.98 ? 19  DA  J "C1'"  1 
ATOM   35881 N  N9     . DA  J 6 31  ? 211.904 156.330 215.211 1.00 245.91 ? 19  DA  J N9     1 
ATOM   35882 C  C8     . DA  J 6 31  ? 212.312 156.511 216.504 1.00 248.89 ? 19  DA  J C8     1 
ATOM   35883 N  N7     . DA  J 6 31  ? 211.992 157.683 217.001 1.00 240.74 ? 19  DA  J N7     1 
ATOM   35884 C  C5     . DA  J 6 31  ? 211.320 158.310 215.966 1.00 233.75 ? 19  DA  J C5     1 
ATOM   35885 C  C6     . DA  J 6 31  ? 210.720 159.581 215.854 1.00 225.15 ? 19  DA  J C6     1 
ATOM   35886 N  N6     . DA  J 6 31  ? 210.707 160.477 216.846 1.00 219.18 ? 19  DA  J N6     1 
ATOM   35887 N  N1     . DA  J 6 31  ? 210.132 159.894 214.681 1.00 217.54 ? 19  DA  J N1     1 
ATOM   35888 C  C2     . DA  J 6 31  ? 210.147 158.994 213.691 1.00 219.42 ? 19  DA  J C2     1 
ATOM   35889 N  N3     . DA  J 6 31  ? 210.678 157.772 213.678 1.00 224.64 ? 19  DA  J N3     1 
ATOM   35890 C  C4     . DA  J 6 31  ? 211.254 157.489 214.856 1.00 235.07 ? 19  DA  J C4     1 
ATOM   35891 H  "H5'"  . DA  J 6 31  ? 211.062 151.330 216.145 1.00 276.26 ? 19  DA  J "H5'"  1 
ATOM   35892 H  "H5''" . DA  J 6 31  ? 210.817 152.719 216.856 1.00 274.25 ? 19  DA  J "H5''" 1 
ATOM   35893 H  "H4'"  . DA  J 6 31  ? 211.638 152.386 214.177 1.00 270.72 ? 19  DA  J "H4'"  1 
ATOM   35894 H  "H3'"  . DA  J 6 31  ? 213.053 153.410 216.374 1.00 270.97 ? 19  DA  J "H3'"  1 
ATOM   35895 H  "H2'"  . DA  J 6 31  ? 214.047 154.979 215.097 1.00 260.15 ? 19  DA  J "H2'"  1 
ATOM   35896 H  "H2''" . DA  J 6 31  ? 213.814 154.146 213.757 1.00 263.23 ? 19  DA  J "H2''" 1 
ATOM   35897 H  "H1'"  . DA  J 6 31  ? 212.036 155.403 213.445 1.00 251.28 ? 19  DA  J "H1'"  1 
ATOM   35898 H  H8     . DA  J 6 31  ? 212.781 155.868 216.984 1.00 249.07 ? 19  DA  J H8     1 
ATOM   35899 H  H61    . DA  J 6 31  ? 210.315 161.235 216.735 1.00 220.99 ? 19  DA  J H61    1 
ATOM   35900 H  H62    . DA  J 6 31  ? 211.090 160.297 217.594 1.00 223.42 ? 19  DA  J H62    1 
ATOM   35901 H  H2     . DA  J 6 31  ? 209.730 159.258 212.903 1.00 221.80 ? 19  DA  J H2     1 
ATOM   35902 P  P      . DA  J 6 32  ? 214.438 151.169 216.358 1.00 302.83 ? 20  DA  J P      1 
ATOM   35903 O  OP1    . DA  J 6 32  ? 213.516 150.032 216.564 1.00 295.03 ? 20  DA  J OP1    1 
ATOM   35904 O  OP2    . DA  J 6 32  ? 214.752 152.066 217.492 1.00 304.51 ? 20  DA  J OP2    1 
ATOM   35905 O  "O5'"  . DA  J 6 32  ? 215.813 150.616 215.755 1.00 295.25 ? 20  DA  J "O5'"  1 
ATOM   35906 C  "C5'"  . DA  J 6 32  ? 216.548 151.411 214.813 1.00 291.20 ? 20  DA  J "C5'"  1 
ATOM   35907 C  "C4'"  . DA  J 6 32  ? 216.908 152.769 215.400 1.00 294.52 ? 20  DA  J "C4'"  1 
ATOM   35908 O  "O4'"  . DA  J 6 32  ? 217.871 152.593 216.466 1.00 298.52 ? 20  DA  J "O4'"  1 
ATOM   35909 C  "C3'"  . DA  J 6 32  ? 217.527 153.757 214.421 1.00 287.66 ? 20  DA  J "C3'"  1 
ATOM   35910 O  "O3'"  . DA  J 6 32  ? 216.990 155.086 214.617 1.00 288.14 ? 20  DA  J "O3'"  1 
ATOM   35911 C  "C2'"  . DA  J 6 32  ? 219.032 153.681 214.687 1.00 283.66 ? 20  DA  J "C2'"  1 
ATOM   35912 C  "C1'"  . DA  J 6 32  ? 219.160 153.014 216.061 1.00 288.07 ? 20  DA  J "C1'"  1 
ATOM   35913 N  N9     . DA  J 6 32  ? 220.054 151.853 216.076 1.00 283.04 ? 20  DA  J N9     1 
ATOM   35914 C  C8     . DA  J 6 32  ? 220.031 150.775 215.233 1.00 279.70 ? 20  DA  J C8     1 
ATOM   35915 N  N7     . DA  J 6 32  ? 220.956 149.881 215.488 1.00 278.14 ? 20  DA  J N7     1 
ATOM   35916 C  C5     . DA  J 6 32  ? 221.631 150.404 216.576 1.00 280.33 ? 20  DA  J C5     1 
ATOM   35917 C  C6     . DA  J 6 32  ? 222.724 149.934 217.329 1.00 280.40 ? 20  DA  J C6     1 
ATOM   35918 N  N6     . DA  J 6 32  ? 223.347 148.778 217.078 1.00 283.46 ? 20  DA  J N6     1 
ATOM   35919 N  N1     . DA  J 6 32  ? 223.154 150.699 218.353 1.00 275.77 ? 20  DA  J N1     1 
ATOM   35920 C  C2     . DA  J 6 32  ? 222.528 151.856 218.600 1.00 272.88 ? 20  DA  J C2     1 
ATOM   35921 N  N3     . DA  J 6 32  ? 221.492 152.401 217.965 1.00 276.01 ? 20  DA  J N3     1 
ATOM   35922 C  C4     . DA  J 6 32  ? 221.088 151.618 216.953 1.00 279.28 ? 20  DA  J C4     1 
ATOM   35923 H  "H5'"  . DA  J 6 32  ? 216.008 151.542 214.018 1.00 290.05 ? 20  DA  J "H5'"  1 
ATOM   35924 H  "H5''" . DA  J 6 32  ? 217.359 150.944 214.569 1.00 289.89 ? 20  DA  J "H5''" 1 
ATOM   35925 H  "H4'"  . DA  J 6 32  ? 216.111 153.166 215.765 1.00 291.75 ? 20  DA  J "H4'"  1 
ATOM   35926 H  "H3'"  . DA  J 6 32  ? 217.346 153.467 213.513 1.00 288.93 ? 20  DA  J "H3'"  1 
ATOM   35927 H  "H2'"  . DA  J 6 32  ? 219.466 153.145 214.007 1.00 285.49 ? 20  DA  J "H2'"  1 
ATOM   35928 H  "H2''" . DA  J 6 32  ? 219.415 154.572 214.709 1.00 286.45 ? 20  DA  J "H2''" 1 
ATOM   35929 H  "H1'"  . DA  J 6 32  ? 219.488 153.669 216.697 1.00 287.42 ? 20  DA  J "H1'"  1 
ATOM   35930 H  H8     . DA  J 6 32  ? 219.420 150.686 214.539 1.00 281.90 ? 20  DA  J H8     1 
ATOM   35931 H  H61    . DA  J 6 32  ? 224.026 148.543 217.551 1.00 279.65 ? 20  DA  J H61    1 
ATOM   35932 H  H62    . DA  J 6 32  ? 223.069 148.268 216.443 1.00 280.32 ? 20  DA  J H62    1 
ATOM   35933 H  H2     . DA  J 6 32  ? 222.861 152.346 219.317 1.00 273.77 ? 20  DA  J H2     1 
ATOM   35934 P  P      . DA  J 6 33  ? 217.008 155.802 216.060 1.00 295.49 ? 21  DA  J P      1 
ATOM   35935 O  OP1    . DA  J 6 33  ? 218.412 155.908 216.504 1.00 290.90 ? 21  DA  J OP1    1 
ATOM   35936 O  OP2    . DA  J 6 33  ? 216.012 155.157 216.942 1.00 290.09 ? 21  DA  J OP2    1 
ATOM   35937 O  "O5'"  . DA  J 6 33  ? 216.432 157.265 215.765 1.00 277.65 ? 21  DA  J "O5'"  1 
ATOM   35938 C  "C5'"  . DA  J 6 33  ? 217.305 158.320 215.382 1.00 274.29 ? 21  DA  J "C5'"  1 
ATOM   35939 C  "C4'"  . DA  J 6 33  ? 217.735 159.130 216.594 1.00 276.11 ? 21  DA  J "C4'"  1 
ATOM   35940 O  "O4'"  . DA  J 6 33  ? 218.646 158.347 217.398 1.00 284.36 ? 21  DA  J "O4'"  1 
ATOM   35941 C  "C3'"  . DA  J 6 33  ? 218.468 160.424 216.275 1.00 267.62 ? 21  DA  J "C3'"  1 
ATOM   35942 O  "O3'"  . DA  J 6 33  ? 218.132 161.447 217.213 1.00 267.27 ? 21  DA  J "O3'"  1 
ATOM   35943 C  "C2'"  . DA  J 6 33  ? 219.948 160.042 216.340 1.00 263.78 ? 21  DA  J "C2'"  1 
ATOM   35944 C  "C1'"  . DA  J 6 33  ? 219.982 158.771 217.200 1.00 277.16 ? 21  DA  J "C1'"  1 
ATOM   35945 N  N9     . DA  J 6 33  ? 220.738 157.660 216.609 1.00 277.87 ? 21  DA  J N9     1 
ATOM   35946 C  C8     . DA  J 6 33  ? 220.749 157.259 215.299 1.00 269.55 ? 21  DA  J C8     1 
ATOM   35947 N  N7     . DA  J 6 33  ? 221.522 156.225 215.067 1.00 263.97 ? 21  DA  J N7     1 
ATOM   35948 C  C5     . DA  J 6 33  ? 222.051 155.921 216.308 1.00 266.03 ? 21  DA  J C5     1 
ATOM   35949 C  C6     . DA  J 6 33  ? 222.947 154.923 216.738 1.00 260.53 ? 21  DA  J C6     1 
ATOM   35950 N  N6     . DA  J 6 33  ? 223.483 154.013 215.918 1.00 255.95 ? 21  DA  J N6     1 
ATOM   35951 N  N1     . DA  J 6 33  ? 223.271 154.895 218.047 1.00 256.89 ? 21  DA  J N1     1 
ATOM   35952 C  C2     . DA  J 6 33  ? 222.732 155.806 218.865 1.00 263.21 ? 21  DA  J C2     1 
ATOM   35953 N  N3     . DA  J 6 33  ? 221.881 156.790 218.578 1.00 272.66 ? 21  DA  J N3     1 
ATOM   35954 C  C4     . DA  J 6 33  ? 221.578 156.792 217.271 1.00 274.15 ? 21  DA  J C4     1 
ATOM   35955 H  "H5'"  . DA  J 6 33  ? 216.846 158.902 214.756 1.00 275.64 ? 21  DA  J "H5'"  1 
ATOM   35956 H  "H5''" . DA  J 6 33  ? 218.088 157.946 214.954 1.00 277.53 ? 21  DA  J "H5''" 1 
ATOM   35957 H  "H4'"  . DA  J 6 33  ? 216.950 159.339 217.124 1.00 277.13 ? 21  DA  J "H4'"  1 
ATOM   35958 H  "H3'"  . DA  J 6 33  ? 218.245 160.714 215.380 1.00 271.29 ? 21  DA  J "H3'"  1 
ATOM   35959 H  "H2'"  . DA  J 6 33  ? 220.289 159.868 215.451 1.00 269.29 ? 21  DA  J "H2'"  1 
ATOM   35960 H  "H2''" . DA  J 6 33  ? 220.458 160.748 216.765 1.00 268.36 ? 21  DA  J "H2''" 1 
ATOM   35961 H  "H1'"  . DA  J 6 33  ? 220.370 158.988 218.061 1.00 275.31 ? 21  DA  J "H1'"  1 
ATOM   35962 H  H8     . DA  J 6 33  ? 220.258 157.684 214.634 1.00 272.79 ? 21  DA  J H8     1 
ATOM   35963 H  H61    . DA  J 6 33  ? 224.011 153.410 216.230 1.00 262.96 ? 21  DA  J H61    1 
ATOM   35964 H  H62    . DA  J 6 33  ? 223.298 154.029 215.078 1.00 262.61 ? 21  DA  J H62    1 
ATOM   35965 H  H2     . DA  J 6 33  ? 222.987 155.745 219.757 1.00 263.78 ? 21  DA  J H2     1 
ATOM   35966 P  P      . DT  J 6 34  ? 217.084 162.603 216.821 1.00 258.49 ? 22  DT  J P      1 
ATOM   35967 O  OP1    . DT  J 6 34  ? 216.369 162.977 218.061 1.00 240.47 ? 22  DT  J OP1    1 
ATOM   35968 O  OP2    . DT  J 6 34  ? 216.304 162.143 215.650 1.00 249.71 ? 22  DT  J OP2    1 
ATOM   35969 O  "O5'"  . DT  J 6 34  ? 218.004 163.850 216.406 1.00 238.97 ? 22  DT  J "O5'"  1 
ATOM   35970 C  "C5'"  . DT  J 6 34  ? 218.470 164.000 215.062 1.00 234.00 ? 22  DT  J "C5'"  1 
ATOM   35971 C  "C4'"  . DT  J 6 34  ? 219.844 163.377 214.888 1.00 232.27 ? 22  DT  J "C4'"  1 
ATOM   35972 O  "O4'"  . DT  J 6 34  ? 220.321 163.611 213.546 1.00 225.55 ? 22  DT  J "O4'"  1 
ATOM   35973 C  "C3'"  . DT  J 6 34  ? 220.927 163.948 215.782 1.00 224.96 ? 22  DT  J "C3'"  1 
ATOM   35974 O  "O3'"  . DT  J 6 34  ? 220.911 163.326 217.064 1.00 222.26 ? 22  DT  J "O3'"  1 
ATOM   35975 C  "C2'"  . DT  J 6 34  ? 222.203 163.646 215.001 1.00 219.51 ? 22  DT  J "C2'"  1 
ATOM   35976 C  "C1'"  . DT  J 6 34  ? 221.739 163.607 213.540 1.00 223.18 ? 22  DT  J "C1'"  1 
ATOM   35977 N  N1     . DT  J 6 34  ? 222.214 164.765 212.733 1.00 223.66 ? 22  DT  J N1     1 
ATOM   35978 C  C2     . DT  J 6 34  ? 223.445 164.698 212.124 1.00 221.23 ? 22  DT  J C2     1 
ATOM   35979 O  O2     . DT  J 6 34  ? 224.181 163.731 212.209 1.00 215.03 ? 22  DT  J O2     1 
ATOM   35980 N  N3     . DT  J 6 34  ? 223.790 165.811 211.406 1.00 218.31 ? 22  DT  J N3     1 
ATOM   35981 C  C4     . DT  J 6 34  ? 223.041 166.961 211.239 1.00 214.85 ? 22  DT  J C4     1 
ATOM   35982 O  O4     . DT  J 6 34  ? 223.439 167.911 210.571 1.00 199.52 ? 22  DT  J O4     1 
ATOM   35983 C  C5     . DT  J 6 34  ? 221.758 166.966 211.904 1.00 215.50 ? 22  DT  J C5     1 
ATOM   35984 C  C7     . DT  J 6 34  ? 220.854 168.159 211.797 1.00 200.50 ? 22  DT  J C7     1 
ATOM   35985 C  C6     . DT  J 6 34  ? 221.410 165.880 212.611 1.00 220.47 ? 22  DT  J C6     1 
ATOM   35986 H  "H5'"  . DT  J 6 34  ? 218.520 164.944 214.846 1.00 232.06 ? 22  DT  J "H5'"  1 
ATOM   35987 H  "H5''" . DT  J 6 34  ? 217.847 163.569 214.456 1.00 237.39 ? 22  DT  J "H5''" 1 
ATOM   35988 H  "H4'"  . DT  J 6 34  ? 219.781 162.425 215.037 1.00 238.13 ? 22  DT  J "H4'"  1 
ATOM   35989 H  "H3'"  . DT  J 6 34  ? 220.811 164.907 215.874 1.00 225.88 ? 22  DT  J "H3'"  1 
ATOM   35990 H  "H2'"  . DT  J 6 34  ? 222.857 164.351 215.132 1.00 219.12 ? 22  DT  J "H2'"  1 
ATOM   35991 H  "H2''" . DT  J 6 34  ? 222.568 162.787 215.265 1.00 221.75 ? 22  DT  J "H2''" 1 
ATOM   35992 H  "H1'"  . DT  J 6 34  ? 222.051 162.785 213.131 1.00 220.88 ? 22  DT  J "H1'"  1 
ATOM   35993 H  H3     . DT  J 6 34  ? 224.556 165.793 211.016 1.00 214.88 ? 22  DT  J H3     1 
ATOM   35994 H  H71    . DT  J 6 34  ? 221.297 168.857 211.290 1.00 203.62 ? 22  DT  J H71    1 
ATOM   35995 H  H72    . DT  J 6 34  ? 220.034 167.903 211.347 1.00 204.75 ? 22  DT  J H72    1 
ATOM   35996 H  H73    . DT  J 6 34  ? 220.646 168.488 212.686 1.00 204.58 ? 22  DT  J H73    1 
ATOM   35997 H  H6     . DT  J 6 34  ? 220.586 165.879 213.041 1.00 218.99 ? 22  DT  J H6     1 
ATOM   35998 N  N      . MET K 1 1   ? 198.347 172.698 285.468 1.00 250.53 ? 1   MET L N      1 
ATOM   35999 C  CA     . MET K 1 1   ? 198.126 173.371 284.157 1.00 251.43 ? 1   MET L CA     1 
ATOM   36000 C  C      . MET K 1 1   ? 199.157 174.489 283.957 1.00 250.00 ? 1   MET L C      1 
ATOM   36001 O  O      . MET K 1 1   ? 199.316 175.012 282.855 1.00 251.52 ? 1   MET L O      1 
ATOM   36002 C  CB     . MET K 1 1   ? 196.696 173.922 284.092 1.00 249.33 ? 1   MET L CB     1 
ATOM   36003 C  CG     . MET K 1 1   ? 196.160 174.422 282.730 1.00 249.48 ? 1   MET L CG     1 
ATOM   36004 S  SD     . MET K 1 1   ? 196.771 173.855 281.114 1.00 256.52 ? 1   MET L SD     1 
ATOM   36005 C  CE     . MET K 1 1   ? 196.972 172.071 281.249 1.00 252.95 ? 1   MET L CE     1 
ATOM   36006 H  H1     . MET K 1 1   ? 197.869 171.948 285.504 1.00 250.75 ? 1   MET L H1     1 
ATOM   36007 H  H2     . MET K 1 1   ? 199.211 172.503 285.560 1.00 249.95 ? 1   MET L H2     1 
ATOM   36008 H  H3     . MET K 1 1   ? 198.094 173.243 286.126 1.00 250.53 ? 1   MET L H3     1 
ATOM   36009 H  HA     . MET K 1 1   ? 198.254 172.708 283.478 1.00 251.54 ? 1   MET L HA     1 
ATOM   36010 H  HB2    . MET K 1 1   ? 196.095 173.221 284.392 1.00 249.89 ? 1   MET L HB2    1 
ATOM   36011 H  HB3    . MET K 1 1   ? 196.641 174.670 284.707 1.00 249.62 ? 1   MET L HB3    1 
ATOM   36012 H  HG2    . MET K 1 1   ? 195.214 174.210 282.725 1.00 250.08 ? 1   MET L HG2    1 
ATOM   36013 H  HG3    . MET K 1 1   ? 196.254 175.386 282.725 1.00 250.60 ? 1   MET L HG3    1 
ATOM   36014 H  HE1    . MET K 1 1   ? 196.913 171.690 280.357 1.00 254.50 ? 1   MET L HE1    1 
ATOM   36015 H  HE2    . MET K 1 1   ? 197.837 171.853 281.611 1.00 252.77 ? 1   MET L HE2    1 
ATOM   36016 H  HE3    . MET K 1 1   ? 196.267 171.703 281.806 1.00 252.76 ? 1   MET L HE3    1 
ATOM   36017 N  N      . ARG K 1 2   ? 199.856 174.834 285.039 1.00 244.64 ? 2   ARG L N      1 
ATOM   36018 C  CA     . ARG K 1 2   ? 200.907 175.842 284.997 1.00 242.77 ? 2   ARG L CA     1 
ATOM   36019 C  C      . ARG K 1 2   ? 201.963 175.509 283.947 1.00 244.43 ? 2   ARG L C      1 
ATOM   36020 O  O      . ARG K 1 2   ? 202.442 174.374 283.867 1.00 247.43 ? 2   ARG L O      1 
ATOM   36021 C  CB     . ARG K 1 2   ? 201.556 175.946 286.378 1.00 240.12 ? 2   ARG L CB     1 
ATOM   36022 C  CG     . ARG K 1 2   ? 200.699 176.645 287.426 1.00 236.05 ? 2   ARG L CG     1 
ATOM   36023 C  CD     . ARG K 1 2   ? 201.540 177.171 288.579 1.00 234.98 ? 2   ARG L CD     1 
ATOM   36024 N  NE     . ARG K 1 2   ? 202.563 176.216 288.988 1.00 236.89 ? 2   ARG L NE     1 
ATOM   36025 C  CZ     . ARG K 1 2   ? 202.320 175.086 289.641 1.00 238.46 ? 2   ARG L CZ     1 
ATOM   36026 N  NH1    . ARG K 1 2   ? 201.090 174.732 289.978 1.00 238.08 ? 2   ARG L NH1    1 
ATOM   36027 N  NH2    . ARG K 1 2   ? 203.336 174.291 289.963 1.00 244.21 ? 2   ARG L NH2    1 
ATOM   36028 H  H      . ARG K 1 2   ? 199.744 174.503 285.823 1.00 244.26 ? 2   ARG L H      1 
ATOM   36029 H  HA     . ARG K 1 2   ? 200.519 176.702 284.777 1.00 243.83 ? 2   ARG L HA     1 
ATOM   36030 H  HB2    . ARG K 1 2   ? 201.733 175.050 286.703 1.00 240.98 ? 2   ARG L HB2    1 
ATOM   36031 H  HB3    . ARG K 1 2   ? 202.389 176.425 286.296 1.00 241.11 ? 2   ARG L HB3    1 
ATOM   36032 H  HG2    . ARG K 1 2   ? 200.242 177.396 287.018 1.00 237.49 ? 2   ARG L HG2    1 
ATOM   36033 H  HG3    . ARG K 1 2   ? 200.055 176.014 287.784 1.00 237.82 ? 2   ARG L HG3    1 
ATOM   36034 H  HD2    . ARG K 1 2   ? 201.978 177.992 288.309 1.00 235.66 ? 2   ARG L HD2    1 
ATOM   36035 H  HD3    . ARG K 1 2   ? 200.965 177.339 289.341 1.00 235.20 ? 2   ARG L HD3    1 
ATOM   36036 H  HE     . ARG K 1 2   ? 203.376 176.377 288.759 1.00 237.40 ? 2   ARG L HE     1 
ATOM   36037 H  HH11   . ARG K 1 2   ? 200.421 175.234 289.778 1.00 237.34 ? 2   ARG L HH11   1 
ATOM   36038 H  HH12   . ARG K 1 2   ? 200.959 173.995 290.401 1.00 238.69 ? 2   ARG L HH12   1 
ATOM   36039 H  HH21   . ARG K 1 2   ? 204.139 174.511 289.749 1.00 242.12 ? 2   ARG L HH21   1 
ATOM   36040 H  HH22   . ARG K 1 2   ? 203.189 173.557 290.385 1.00 241.91 ? 2   ARG L HH22   1 
ATOM   36041 N  N      . THR K 1 3   ? 202.327 176.507 283.139 1.00 243.96 ? 3   THR L N      1 
ATOM   36042 C  CA     . THR K 1 3   ? 203.429 176.384 282.186 1.00 244.32 ? 3   THR L CA     1 
ATOM   36043 C  C      . THR K 1 3   ? 204.725 176.803 282.882 1.00 243.16 ? 3   THR L C      1 
ATOM   36044 O  O      . THR K 1 3   ? 204.893 177.967 283.258 1.00 240.17 ? 3   THR L O      1 
ATOM   36045 C  CB     . THR K 1 3   ? 203.167 177.215 280.928 1.00 239.86 ? 3   THR L CB     1 
ATOM   36046 O  OG1    . THR K 1 3   ? 204.209 176.975 279.973 1.00 241.87 ? 3   THR L OG1    1 
ATOM   36047 C  CG2    . THR K 1 3   ? 203.099 178.716 281.229 1.00 229.94 ? 3   THR L CG2    1 
ATOM   36048 H  H      . THR K 1 3   ? 201.940 177.273 283.129 1.00 243.70 ? 3   THR L H      1 
ATOM   36049 H  HA     . THR K 1 3   ? 203.518 175.456 281.918 1.00 243.87 ? 3   THR L HA     1 
ATOM   36050 H  HB     . THR K 1 3   ? 202.317 176.947 280.544 1.00 237.01 ? 3   THR L HB     1 
ATOM   36051 H  HG1    . THR K 1 3   ? 204.042 177.380 279.257 1.00 232.25 ? 3   THR L HG1    1 
ATOM   36052 H  HG21   . THR K 1 3   ? 202.584 179.166 280.541 1.00 222.56 ? 3   THR L HG21   1 
ATOM   36053 H  HG22   . THR K 1 3   ? 202.680 178.877 282.087 1.00 233.93 ? 3   THR L HG22   1 
ATOM   36054 H  HG23   . THR K 1 3   ? 203.994 179.089 281.244 1.00 230.43 ? 3   THR L HG23   1 
ATOM   36055 N  N      . LEU K 1 4   ? 205.624 175.844 283.080 1.00 242.66 ? 4   LEU L N      1 
ATOM   36056 C  CA     . LEU K 1 4   ? 206.829 176.038 283.884 1.00 237.90 ? 4   LEU L CA     1 
ATOM   36057 C  C      . LEU K 1 4   ? 208.016 176.400 282.999 1.00 236.92 ? 4   LEU L C      1 
ATOM   36058 O  O      . LEU K 1 4   ? 208.298 175.687 282.033 1.00 240.33 ? 4   LEU L O      1 
ATOM   36059 C  CB     . LEU K 1 4   ? 207.141 174.772 284.683 1.00 239.27 ? 4   LEU L CB     1 
ATOM   36060 C  CG     . LEU K 1 4   ? 206.362 174.601 285.989 1.00 238.85 ? 4   LEU L CG     1 
ATOM   36061 C  CD1    . LEU K 1 4   ? 204.923 174.195 285.712 1.00 242.37 ? 4   LEU L CD1    1 
ATOM   36062 C  CD2    . LEU K 1 4   ? 207.039 173.572 286.878 1.00 243.19 ? 4   LEU L CD2    1 
ATOM   36063 H  H      . LEU K 1 4   ? 205.557 175.052 282.752 1.00 241.84 ? 4   LEU L H      1 
ATOM   36064 H  HA     . LEU K 1 4   ? 206.684 176.765 284.511 1.00 238.92 ? 4   LEU L HA     1 
ATOM   36065 H  HB2    . LEU K 1 4   ? 206.945 174.003 284.126 1.00 239.12 ? 4   LEU L HB2    1 
ATOM   36066 H  HB3    . LEU K 1 4   ? 208.085 174.777 284.905 1.00 239.07 ? 4   LEU L HB3    1 
ATOM   36067 H  HG     . LEU K 1 4   ? 206.350 175.446 286.464 1.00 238.73 ? 4   LEU L HG     1 
ATOM   36068 H  HD11   . LEU K 1 4   ? 204.483 174.003 286.555 1.00 241.05 ? 4   LEU L HD11   1 
ATOM   36069 H  HD12   . LEU K 1 4   ? 204.470 174.925 285.262 1.00 241.73 ? 4   LEU L HD12   1 
ATOM   36070 H  HD13   . LEU K 1 4   ? 204.920 173.405 285.150 1.00 241.74 ? 4   LEU L HD13   1 
ATOM   36071 H  HD21   . LEU K 1 4   ? 206.571 173.533 287.727 1.00 240.91 ? 4   LEU L HD21   1 
ATOM   36072 H  HD22   . LEU K 1 4   ? 207.004 172.707 286.441 1.00 240.70 ? 4   LEU L HD22   1 
ATOM   36073 H  HD23   . LEU K 1 4   ? 207.961 173.833 287.020 1.00 240.85 ? 4   LEU L HD23   1 
ATOM   36074 N  N      . ASN K 1 5   ? 208.714 177.497 283.315 1.00 232.24 ? 5   ASN L N      1 
ATOM   36075 C  CA     . ASN K 1 5   ? 209.970 177.822 282.645 1.00 233.66 ? 5   ASN L CA     1 
ATOM   36076 C  C      . ASN K 1 5   ? 211.128 177.616 283.615 1.00 235.58 ? 5   ASN L C      1 
ATOM   36077 O  O      . ASN K 1 5   ? 211.163 178.230 284.681 1.00 236.95 ? 5   ASN L O      1 
ATOM   36078 C  CB     . ASN K 1 5   ? 209.955 179.262 282.132 1.00 232.64 ? 5   ASN L CB     1 
ATOM   36079 C  CG     . ASN K 1 5   ? 209.193 179.411 280.830 1.00 228.69 ? 5   ASN L CG     1 
ATOM   36080 O  OD1    . ASN K 1 5   ? 209.182 178.507 279.995 1.00 232.72 ? 5   ASN L OD1    1 
ATOM   36081 N  ND2    . ASN K 1 5   ? 208.548 180.558 280.651 1.00 220.46 ? 5   ASN L ND2    1 
ATOM   36082 H  H      . ASN K 1 5   ? 208.478 178.067 283.913 1.00 233.73 ? 5   ASN L H      1 
ATOM   36083 H  HA     . ASN K 1 5   ? 210.107 177.233 281.887 1.00 233.32 ? 5   ASN L HA     1 
ATOM   36084 H  HB2    . ASN K 1 5   ? 209.531 179.829 282.795 1.00 232.40 ? 5   ASN L HB2    1 
ATOM   36085 H  HB3    . ASN K 1 5   ? 210.868 179.553 281.980 1.00 232.90 ? 5   ASN L HB3    1 
ATOM   36086 H  HD21   . ASN K 1 5   ? 208.101 180.692 279.929 1.00 217.59 ? 5   ASN L HD21   1 
ATOM   36087 H  HD22   . ASN K 1 5   ? 208.578 181.167 281.257 1.00 223.15 ? 5   ASN L HD22   1 
ATOM   36088 N  N      . PHE K 1 6   ? 212.094 176.797 283.221 1.00 237.36 ? 6   PHE L N      1 
ATOM   36089 C  CA     . PHE K 1 6   ? 213.310 176.537 283.988 1.00 241.69 ? 6   PHE L CA     1 
ATOM   36090 C  C      . PHE K 1 6   ? 214.414 177.373 283.350 1.00 245.45 ? 6   PHE L C      1 
ATOM   36091 O  O      . PHE K 1 6   ? 215.076 176.938 282.403 1.00 247.05 ? 6   PHE L O      1 
ATOM   36092 C  CB     . PHE K 1 6   ? 213.659 175.052 283.986 1.00 245.10 ? 6   PHE L CB     1 
ATOM   36093 C  CG     . PHE K 1 6   ? 212.545 174.159 284.457 1.00 246.18 ? 6   PHE L CG     1 
ATOM   36094 C  CD1    . PHE K 1 6   ? 211.499 173.823 283.613 1.00 246.85 ? 6   PHE L CD1    1 
ATOM   36095 C  CD2    . PHE K 1 6   ? 212.552 173.644 285.741 1.00 250.08 ? 6   PHE L CD2    1 
ATOM   36096 C  CE1    . PHE K 1 6   ? 210.478 172.999 284.046 1.00 248.85 ? 6   PHE L CE1    1 
ATOM   36097 C  CE2    . PHE K 1 6   ? 211.533 172.821 286.179 1.00 252.94 ? 6   PHE L CE2    1 
ATOM   36098 C  CZ     . PHE K 1 6   ? 210.496 172.497 285.330 1.00 252.15 ? 6   PHE L CZ     1 
ATOM   36099 H  H      . PHE K 1 6   ? 212.067 176.360 282.481 1.00 238.41 ? 6   PHE L H      1 
ATOM   36100 H  HA     . PHE K 1 6   ? 213.191 176.826 284.906 1.00 240.77 ? 6   PHE L HA     1 
ATOM   36101 H  HB2    . PHE K 1 6   ? 213.891 174.788 283.083 1.00 243.61 ? 6   PHE L HB2    1 
ATOM   36102 H  HB3    . PHE K 1 6   ? 214.417 174.913 284.575 1.00 244.40 ? 6   PHE L HB3    1 
ATOM   36103 H  HD1    . PHE K 1 6   ? 211.481 174.159 282.746 1.00 243.89 ? 6   PHE L HD1    1 
ATOM   36104 H  HD2    . PHE K 1 6   ? 213.248 173.860 286.318 1.00 248.18 ? 6   PHE L HD2    1 
ATOM   36105 H  HE1    . PHE K 1 6   ? 209.779 172.782 283.472 1.00 246.07 ? 6   PHE L HE1    1 
ATOM   36106 H  HE2    . PHE K 1 6   ? 211.548 172.483 287.046 1.00 250.97 ? 6   PHE L HE2    1 
ATOM   36107 H  HZ     . PHE K 1 6   ? 209.810 171.942 285.624 1.00 249.01 ? 6   PHE L HZ     1 
ATOM   36108 N  N      . ASN K 1 7   ? 214.532 178.623 283.801 1.00 244.15 ? 7   ASN L N      1 
ATOM   36109 C  CA     . ASN K 1 7   ? 215.626 179.496 283.387 1.00 245.00 ? 7   ASN L CA     1 
ATOM   36110 C  C      . ASN K 1 7   ? 216.788 179.298 284.349 1.00 248.72 ? 7   ASN L C      1 
ATOM   36111 O  O      . ASN K 1 7   ? 216.581 179.305 285.560 1.00 248.75 ? 7   ASN L O      1 
ATOM   36112 C  CB     . ASN K 1 7   ? 215.179 180.958 283.378 1.00 239.43 ? 7   ASN L CB     1 
ATOM   36113 C  CG     . ASN K 1 7   ? 216.251 181.896 282.857 1.00 236.99 ? 7   ASN L CG     1 
ATOM   36114 O  OD1    . ASN K 1 7   ? 217.347 181.469 282.496 1.00 243.75 ? 7   ASN L OD1    1 
ATOM   36115 N  ND2    . ASN K 1 7   ? 215.936 183.186 282.814 1.00 230.33 ? 7   ASN L ND2    1 
ATOM   36116 H  H      . ASN K 1 7   ? 213.985 178.990 284.354 1.00 242.18 ? 7   ASN L H      1 
ATOM   36117 H  HA     . ASN K 1 7   ? 215.919 179.257 282.493 1.00 244.39 ? 7   ASN L HA     1 
ATOM   36118 H  HB2    . ASN K 1 7   ? 214.399 181.047 282.807 1.00 240.13 ? 7   ASN L HB2    1 
ATOM   36119 H  HB3    . ASN K 1 7   ? 214.959 181.227 284.283 1.00 240.10 ? 7   ASN L HB3    1 
ATOM   36120 H  HD21   . ASN K 1 7   ? 216.509 183.759 282.526 1.00 231.37 ? 7   ASN L HD21   1 
ATOM   36121 H  HD22   . ASN K 1 7   ? 215.159 183.447 283.074 1.00 231.91 ? 7   ASN L HD22   1 
ATOM   36122 N  N      . GLY K 1 8   ? 218.004 179.139 283.841 1.00 253.66 ? 8   GLY L N      1 
ATOM   36123 C  CA     . GLY K 1 8   ? 219.062 178.806 284.778 1.00 260.18 ? 8   GLY L CA     1 
ATOM   36124 C  C      . GLY K 1 8   ? 220.401 178.640 284.105 1.00 265.75 ? 8   GLY L C      1 
ATOM   36125 O  O      . GLY K 1 8   ? 220.564 178.907 282.912 1.00 263.72 ? 8   GLY L O      1 
ATOM   36126 H  H      . GLY K 1 8   ? 218.231 179.212 283.015 1.00 251.77 ? 8   GLY L H      1 
ATOM   36127 H  HA2    . GLY K 1 8   ? 219.136 179.505 285.447 1.00 255.52 ? 8   GLY L HA2    1 
ATOM   36128 H  HA3    . GLY K 1 8   ? 218.846 177.975 285.223 1.00 256.68 ? 8   GLY L HA3    1 
ATOM   36129 N  N      . LYS K 1 9   ? 221.384 178.263 284.921 1.00 273.41 ? 9   LYS L N      1 
ATOM   36130 C  CA     . LYS K 1 9   ? 222.761 178.146 284.471 1.00 278.15 ? 9   LYS L CA     1 
ATOM   36131 C  C      . LYS K 1 9   ? 223.240 176.706 284.585 1.00 280.84 ? 9   LYS L C      1 
ATOM   36132 O  O      . LYS K 1 9   ? 222.832 175.960 285.483 1.00 281.71 ? 9   LYS L O      1 
ATOM   36133 C  CB     . LYS K 1 9   ? 223.688 179.057 285.289 1.00 283.14 ? 9   LYS L CB     1 
ATOM   36134 C  CG     . LYS K 1 9   ? 225.143 179.049 284.837 1.00 288.57 ? 9   LYS L CG     1 
ATOM   36135 C  CD     . LYS K 1 9   ? 226.011 178.121 285.682 1.00 291.33 ? 9   LYS L CD     1 
ATOM   36136 C  CE     . LYS K 1 9   ? 226.361 178.743 287.025 1.00 290.11 ? 9   LYS L CE     1 
ATOM   36137 N  NZ     . LYS K 1 9   ? 226.385 177.732 288.119 1.00 289.86 ? 9   LYS L NZ     1 
ATOM   36138 H  H      . LYS K 1 9   ? 221.273 178.067 285.751 1.00 272.44 ? 9   LYS L H      1 
ATOM   36139 H  HA     . LYS K 1 9   ? 222.825 178.412 283.543 1.00 276.40 ? 9   LYS L HA     1 
ATOM   36140 H  HB2    . LYS K 1 9   ? 223.362 179.969 285.228 1.00 281.79 ? 9   LYS L HB2    1 
ATOM   36141 H  HB3    . LYS K 1 9   ? 223.668 178.762 286.211 1.00 282.77 ? 9   LYS L HB3    1 
ATOM   36142 H  HG2    . LYS K 1 9   ? 225.190 178.753 283.914 1.00 285.94 ? 9   LYS L HG2    1 
ATOM   36143 H  HG3    . LYS K 1 9   ? 225.501 179.947 284.918 1.00 288.20 ? 9   LYS L HG3    1 
ATOM   36144 H  HD2    . LYS K 1 9   ? 225.538 177.293 285.853 1.00 289.16 ? 9   LYS L HD2    1 
ATOM   36145 H  HD3    . LYS K 1 9   ? 226.838 177.939 285.209 1.00 290.57 ? 9   LYS L HD3    1 
ATOM   36146 H  HE2    . LYS K 1 9   ? 227.241 179.147 286.968 1.00 289.29 ? 9   LYS L HE2    1 
ATOM   36147 H  HE3    . LYS K 1 9   ? 225.699 179.415 287.248 1.00 289.12 ? 9   LYS L HE3    1 
ATOM   36148 H  HZ1    . LYS K 1 9   ? 226.309 178.136 288.908 1.00 289.87 ? 9   LYS L HZ1    1 
ATOM   36149 H  HZ2    . LYS K 1 9   ? 225.710 177.161 288.020 1.00 289.25 ? 9   LYS L HZ2    1 
ATOM   36150 H  HZ3    . LYS K 1 9   ? 227.149 177.278 288.100 1.00 289.93 ? 9   LYS L HZ3    1 
ATOM   36151 N  N      . ILE K 1 10  ? 224.104 176.328 283.647 1.00 280.43 ? 10  ILE L N      1 
ATOM   36152 C  CA     . ILE K 1 10  ? 224.852 175.078 283.691 1.00 283.42 ? 10  ILE L CA     1 
ATOM   36153 C  C      . ILE K 1 10  ? 226.325 175.426 283.860 1.00 289.80 ? 10  ILE L C      1 
ATOM   36154 O  O      . ILE K 1 10  ? 226.923 176.062 282.985 1.00 290.51 ? 10  ILE L O      1 
ATOM   36155 C  CB     . ILE K 1 10  ? 224.623 174.234 282.427 1.00 276.97 ? 10  ILE L CB     1 
ATOM   36156 C  CG1    . ILE K 1 10  ? 223.209 173.649 282.430 1.00 275.27 ? 10  ILE L CG1    1 
ATOM   36157 C  CG2    . ILE K 1 10  ? 225.654 173.115 282.336 1.00 279.16 ? 10  ILE L CG2    1 
ATOM   36158 C  CD1    . ILE K 1 10  ? 222.707 173.255 281.057 1.00 269.03 ? 10  ILE L CD1    1 
ATOM   36159 H  H      . ILE K 1 10  ? 224.278 176.799 282.949 1.00 280.24 ? 10  ILE L H      1 
ATOM   36160 H  HA     . ILE K 1 10  ? 224.572 174.557 284.459 1.00 282.57 ? 10  ILE L HA     1 
ATOM   36161 H  HB     . ILE K 1 10  ? 224.719 174.807 281.651 1.00 276.62 ? 10  ILE L HB     1 
ATOM   36162 H  HG12   . ILE K 1 10  ? 223.201 172.855 282.987 1.00 276.59 ? 10  ILE L HG12   1 
ATOM   36163 H  HG13   . ILE K 1 10  ? 222.597 174.309 282.791 1.00 277.31 ? 10  ILE L HG13   1 
ATOM   36164 H  HG21   . ILE K 1 10  ? 225.305 172.412 281.767 1.00 276.44 ? 10  ILE L HG21   1 
ATOM   36165 H  HG22   . ILE K 1 10  ? 226.475 173.466 281.956 1.00 277.85 ? 10  ILE L HG22   1 
ATOM   36166 H  HG23   . ILE K 1 10  ? 225.820 172.763 283.224 1.00 278.51 ? 10  ILE L HG23   1 
ATOM   36167 H  HD11   . ILE K 1 10  ? 221.779 172.981 281.128 1.00 269.88 ? 10  ILE L HD11   1 
ATOM   36168 H  HD12   . ILE K 1 10  ? 222.783 174.017 280.463 1.00 269.29 ? 10  ILE L HD12   1 
ATOM   36169 H  HD13   . ILE K 1 10  ? 223.244 172.520 280.722 1.00 269.04 ? 10  ILE L HD13   1 
ATOM   36170 N  N      . SER K 1 11  ? 226.908 175.004 284.976 1.00 295.98 ? 11  SER L N      1 
ATOM   36171 C  CA     . SER K 1 11  ? 228.336 175.109 285.225 1.00 298.46 ? 11  SER L CA     1 
ATOM   36172 C  C      . SER K 1 11  ? 228.983 173.765 284.916 1.00 296.06 ? 11  SER L C      1 
ATOM   36173 O  O      . SER K 1 11  ? 228.414 172.711 285.210 1.00 294.31 ? 11  SER L O      1 
ATOM   36174 C  CB     . SER K 1 11  ? 228.618 175.511 286.673 1.00 299.24 ? 11  SER L CB     1 
ATOM   36175 O  OG     . SER K 1 11  ? 227.712 174.882 287.563 1.00 297.25 ? 11  SER L OG     1 
ATOM   36176 H  H      . SER K 1 11  ? 226.478 174.641 285.626 1.00 292.96 ? 11  SER L H      1 
ATOM   36177 H  HA     . SER K 1 11  ? 228.706 175.788 284.652 1.00 295.88 ? 11  SER L HA     1 
ATOM   36178 H  HB2    . SER K 1 11  ? 229.521 175.242 286.903 1.00 298.28 ? 11  SER L HB2    1 
ATOM   36179 H  HB3    . SER K 1 11  ? 228.530 176.473 286.754 1.00 296.50 ? 11  SER L HB3    1 
ATOM   36180 H  HG     . SER K 1 11  ? 227.871 175.122 288.352 1.00 296.54 ? 11  SER L HG     1 
ATOM   36181 N  N      . THR K 1 12  ? 230.155 173.801 284.287 1.00 295.33 ? 12  THR L N      1 
ATOM   36182 C  CA     . THR K 1 12  ? 230.804 172.597 283.786 1.00 289.62 ? 12  THR L CA     1 
ATOM   36183 C  C      . THR K 1 12  ? 232.148 172.421 284.475 1.00 288.17 ? 12  THR L C      1 
ATOM   36184 O  O      . THR K 1 12  ? 232.974 173.340 284.483 1.00 291.82 ? 12  THR L O      1 
ATOM   36185 C  CB     . THR K 1 12  ? 231.011 172.658 282.270 1.00 289.24 ? 12  THR L CB     1 
ATOM   36186 O  OG1    . THR K 1 12  ? 232.013 173.633 281.963 1.00 292.82 ? 12  THR L OG1    1 
ATOM   36187 C  CG2    . THR K 1 12  ? 229.707 173.016 281.549 1.00 287.54 ? 12  THR L CG2    1 
ATOM   36188 H  H      . THR K 1 12  ? 230.599 174.522 284.137 1.00 295.05 ? 12  THR L H      1 
ATOM   36189 H  HA     . THR K 1 12  ? 230.261 171.819 283.983 1.00 290.49 ? 12  THR L HA     1 
ATOM   36190 H  HB     . THR K 1 12  ? 231.303 171.789 281.952 1.00 289.85 ? 12  THR L HB     1 
ATOM   36191 H  HG1    . THR K 1 12  ? 232.208 173.596 281.147 1.00 291.93 ? 12  THR L HG1    1 
ATOM   36192 H  HG21   . THR K 1 12  ? 229.892 173.208 280.618 1.00 289.23 ? 12  THR L HG21   1 
ATOM   36193 H  HG22   . THR K 1 12  ? 229.086 172.273 281.600 1.00 288.11 ? 12  THR L HG22   1 
ATOM   36194 H  HG23   . THR K 1 12  ? 229.294 173.800 281.941 1.00 289.40 ? 12  THR L HG23   1 
ATOM   36195 N  N      . LEU K 1 13  ? 232.357 171.238 285.049 1.00 281.94 ? 13  LEU L N      1 
ATOM   36196 C  CA     . LEU K 1 13  ? 233.601 170.876 285.710 1.00 281.27 ? 13  LEU L CA     1 
ATOM   36197 C  C      . LEU K 1 13  ? 234.487 169.996 284.836 1.00 282.81 ? 13  LEU L C      1 
ATOM   36198 O  O      . LEU K 1 13  ? 235.453 169.414 285.338 1.00 282.73 ? 13  LEU L O      1 
ATOM   36199 C  CB     . LEU K 1 13  ? 233.306 170.180 287.042 1.00 277.39 ? 13  LEU L CB     1 
ATOM   36200 C  CG     . LEU K 1 13  ? 232.608 168.818 286.988 1.00 276.14 ? 13  LEU L CG     1 
ATOM   36201 C  CD1    . LEU K 1 13  ? 233.607 167.663 287.030 1.00 276.81 ? 13  LEU L CD1    1 
ATOM   36202 C  CD2    . LEU K 1 13  ? 231.593 168.697 288.117 1.00 276.32 ? 13  LEU L CD2    1 
ATOM   36203 H  H      . LEU K 1 13  ? 231.769 170.610 285.066 1.00 283.28 ? 13  LEU L H      1 
ATOM   36204 H  HA     . LEU K 1 13  ? 234.097 171.685 285.909 1.00 282.59 ? 13  LEU L HA     1 
ATOM   36205 H  HB2    . LEU K 1 13  ? 234.147 170.061 287.509 1.00 278.49 ? 13  LEU L HB2    1 
ATOM   36206 H  HB3    . LEU K 1 13  ? 232.737 170.768 287.563 1.00 278.38 ? 13  LEU L HB3    1 
ATOM   36207 H  HG     . LEU K 1 13  ? 232.124 168.754 286.152 1.00 277.36 ? 13  LEU L HG     1 
ATOM   36208 H  HD11   . LEU K 1 13  ? 233.131 166.845 287.243 1.00 276.69 ? 13  LEU L HD11   1 
ATOM   36209 H  HD12   . LEU K 1 13  ? 234.032 167.578 286.164 1.00 277.80 ? 13  LEU L HD12   1 
ATOM   36210 H  HD13   . LEU K 1 13  ? 234.272 167.836 287.714 1.00 277.55 ? 13  LEU L HD13   1 
ATOM   36211 H  HD21   . LEU K 1 13  ? 231.178 167.821 288.077 1.00 275.21 ? 13  LEU L HD21   1 
ATOM   36212 H  HD22   . LEU K 1 13  ? 232.050 168.809 288.965 1.00 276.90 ? 13  LEU L HD22   1 
ATOM   36213 H  HD23   . LEU K 1 13  ? 230.919 169.386 288.011 1.00 276.39 ? 13  LEU L HD23   1 
ATOM   36214 N  N      . GLU K 1 14  ? 234.186 169.893 283.541 1.00 283.53 ? 14  GLU L N      1 
ATOM   36215 C  CA     . GLU K 1 14  ? 234.878 168.971 282.652 1.00 280.19 ? 14  GLU L CA     1 
ATOM   36216 C  C      . GLU K 1 14  ? 234.608 169.411 281.219 1.00 276.97 ? 14  GLU L C      1 
ATOM   36217 O  O      . GLU K 1 14  ? 233.567 170.024 280.956 1.00 275.36 ? 14  GLU L O      1 
ATOM   36218 C  CB     . GLU K 1 14  ? 234.380 167.534 282.882 1.00 277.73 ? 14  GLU L CB     1 
ATOM   36219 C  CG     . GLU K 1 14  ? 235.341 166.420 282.482 1.00 276.57 ? 14  GLU L CG     1 
ATOM   36220 C  CD     . GLU K 1 14  ? 235.230 166.028 281.019 1.00 275.94 ? 14  GLU L CD     1 
ATOM   36221 O  OE1    . GLU K 1 14  ? 234.328 166.541 280.324 1.00 276.23 ? 14  GLU L OE1    1 
ATOM   36222 O  OE2    . GLU K 1 14  ? 236.047 165.202 280.562 1.00 274.25 ? 14  GLU L OE2    1 
ATOM   36223 H  H      . GLU K 1 14  ? 233.577 170.356 283.149 1.00 282.68 ? 14  GLU L H      1 
ATOM   36224 H  HA     . GLU K 1 14  ? 235.827 169.008 282.842 1.00 279.59 ? 14  GLU L HA     1 
ATOM   36225 H  HB2    . GLU K 1 14  ? 234.204 167.425 283.829 1.00 278.01 ? 14  GLU L HB2    1 
ATOM   36226 H  HB3    . GLU K 1 14  ? 233.551 167.411 282.394 1.00 277.32 ? 14  GLU L HB3    1 
ATOM   36227 H  HG2    . GLU K 1 14  ? 236.251 166.703 282.659 1.00 276.95 ? 14  GLU L HG2    1 
ATOM   36228 H  HG3    . GLU K 1 14  ? 235.138 165.633 283.011 1.00 276.18 ? 14  GLU L HG3    1 
ATOM   36229 N  N      . PRO K 1 15  ? 235.517 169.119 280.268 1.00 275.17 ? 15  PRO L N      1 
ATOM   36230 C  CA     . PRO K 1 15  ? 235.264 169.525 278.876 1.00 274.61 ? 15  PRO L CA     1 
ATOM   36231 C  C      . PRO K 1 15  ? 234.158 168.730 278.202 1.00 275.83 ? 15  PRO L C      1 
ATOM   36232 O  O      . PRO K 1 15  ? 234.314 167.539 277.914 1.00 277.02 ? 15  PRO L O      1 
ATOM   36233 C  CB     . PRO K 1 15  ? 236.616 169.291 278.185 1.00 271.83 ? 15  PRO L CB     1 
ATOM   36234 C  CG     . PRO K 1 15  ? 237.390 168.415 279.102 1.00 267.72 ? 15  PRO L CG     1 
ATOM   36235 C  CD     . PRO K 1 15  ? 236.937 168.779 280.470 1.00 272.53 ? 15  PRO L CD     1 
ATOM   36236 H  HA     . PRO K 1 15  ? 235.048 170.469 278.838 1.00 274.13 ? 15  PRO L HA     1 
ATOM   36237 H  HB2    . PRO K 1 15  ? 236.474 168.852 277.332 1.00 271.54 ? 15  PRO L HB2    1 
ATOM   36238 H  HB3    . PRO K 1 15  ? 237.069 170.140 278.061 1.00 271.83 ? 15  PRO L HB3    1 
ATOM   36239 H  HG2    . PRO K 1 15  ? 237.190 167.485 278.911 1.00 269.56 ? 15  PRO L HG2    1 
ATOM   36240 H  HG3    . PRO K 1 15  ? 238.339 168.590 278.998 1.00 268.74 ? 15  PRO L HG3    1 
ATOM   36241 H  HD2    . PRO K 1 15  ? 237.043 168.028 281.067 1.00 274.07 ? 15  PRO L HD2    1 
ATOM   36242 H  HD3    . PRO K 1 15  ? 237.424 169.554 280.789 1.00 273.84 ? 15  PRO L HD3    1 
ATOM   36243 N  N      . LEU K 1 16  ? 233.038 169.395 277.933 1.00 272.35 ? 16  LEU L N      1 
ATOM   36244 C  CA     . LEU K 1 16  ? 231.901 168.758 277.283 1.00 271.19 ? 16  LEU L CA     1 
ATOM   36245 C  C      . LEU K 1 16  ? 232.125 168.697 275.778 1.00 271.87 ? 16  LEU L C      1 
ATOM   36246 O  O      . LEU K 1 16  ? 232.525 169.688 275.158 1.00 271.89 ? 16  LEU L O      1 
ATOM   36247 C  CB     . LEU K 1 16  ? 230.614 169.520 277.594 1.00 267.09 ? 16  LEU L CB     1 
ATOM   36248 C  CG     . LEU K 1 16  ? 230.564 170.975 277.123 1.00 266.78 ? 16  LEU L CG     1 
ATOM   36249 C  CD1    . LEU K 1 16  ? 229.768 171.111 275.834 1.00 265.25 ? 16  LEU L CD1    1 
ATOM   36250 C  CD2    . LEU K 1 16  ? 229.978 171.851 278.211 1.00 271.03 ? 16  LEU L CD2    1 
ATOM   36251 H  H      . LEU K 1 16  ? 232.913 170.224 278.122 1.00 271.13 ? 16  LEU L H      1 
ATOM   36252 H  HA     . LEU K 1 16  ? 231.806 167.852 277.615 1.00 271.12 ? 16  LEU L HA     1 
ATOM   36253 H  HB2    . LEU K 1 16  ? 229.875 169.054 277.173 1.00 266.21 ? 16  LEU L HB2    1 
ATOM   36254 H  HB3    . LEU K 1 16  ? 230.486 169.522 278.556 1.00 269.39 ? 16  LEU L HB3    1 
ATOM   36255 H  HG     . LEU K 1 16  ? 231.466 171.283 276.946 1.00 267.01 ? 16  LEU L HG     1 
ATOM   36256 H  HD11   . LEU K 1 16  ? 229.750 172.045 275.573 1.00 264.07 ? 16  LEU L HD11   1 
ATOM   36257 H  HD12   . LEU K 1 16  ? 230.188 170.581 275.140 1.00 264.14 ? 16  LEU L HD12   1 
ATOM   36258 H  HD13   . LEU K 1 16  ? 228.865 170.796 275.991 1.00 263.90 ? 16  LEU L HD13   1 
ATOM   36259 H  HD21   . LEU K 1 16  ? 229.914 172.762 277.885 1.00 270.01 ? 16  LEU L HD21   1 
ATOM   36260 H  HD22   . LEU K 1 16  ? 229.097 171.519 278.444 1.00 269.90 ? 16  LEU L HD22   1 
ATOM   36261 H  HD23   . LEU K 1 16  ? 230.562 171.815 278.983 1.00 272.60 ? 16  LEU L HD23   1 
ATOM   36262 N  N      . THR K 1 17  ? 231.869 167.528 275.194 1.00 273.18 ? 17  THR L N      1 
ATOM   36263 C  CA     . THR K 1 17  ? 232.087 167.279 273.776 1.00 275.99 ? 17  THR L CA     1 
ATOM   36264 C  C      . THR K 1 17  ? 230.802 166.738 273.173 1.00 276.16 ? 17  THR L C      1 
ATOM   36265 O  O      . THR K 1 17  ? 230.179 165.834 273.740 1.00 276.37 ? 17  THR L O      1 
ATOM   36266 C  CB     . THR K 1 17  ? 233.230 166.284 273.554 1.00 279.57 ? 17  THR L CB     1 
ATOM   36267 O  OG1    . THR K 1 17  ? 234.348 166.643 274.374 1.00 280.59 ? 17  THR L OG1    1 
ATOM   36268 C  CG2    . THR K 1 17  ? 233.656 166.276 272.092 1.00 279.27 ? 17  THR L CG2    1 
ATOM   36269 H  H      . THR K 1 17  ? 231.558 166.845 275.615 1.00 273.00 ? 17  THR L H      1 
ATOM   36270 H  HA     . THR K 1 17  ? 232.311 168.108 273.325 1.00 274.36 ? 17  THR L HA     1 
ATOM   36271 H  HB     . THR K 1 17  ? 232.931 165.392 273.790 1.00 278.22 ? 17  THR L HB     1 
ATOM   36272 H  HG1    . THR K 1 17  ? 234.878 165.995 274.432 1.00 277.88 ? 17  THR L HG1    1 
ATOM   36273 H  HG21   . THR K 1 17  ? 234.425 165.697 271.975 1.00 277.70 ? 17  THR L HG21   1 
ATOM   36274 H  HG22   . THR K 1 17  ? 232.931 165.953 271.535 1.00 277.90 ? 17  THR L HG22   1 
ATOM   36275 H  HG23   . THR K 1 17  ? 233.893 167.174 271.811 1.00 277.36 ? 17  THR L HG23   1 
ATOM   36276 N  N      . VAL K 1 18  ? 230.409 167.291 272.027 1.00 278.47 ? 18  VAL L N      1 
ATOM   36277 C  CA     . VAL K 1 18  ? 229.153 166.969 271.373 1.00 282.31 ? 18  VAL L CA     1 
ATOM   36278 C  C      . VAL K 1 18  ? 229.437 166.671 269.902 1.00 287.05 ? 18  VAL L C      1 
ATOM   36279 O  O      . VAL K 1 18  ? 230.582 166.703 269.452 1.00 289.38 ? 18  VAL L O      1 
ATOM   36280 C  CB     . VAL K 1 18  ? 228.114 168.104 271.534 1.00 281.24 ? 18  VAL L CB     1 
ATOM   36281 C  CG1    . VAL K 1 18  ? 228.351 169.213 270.507 1.00 279.96 ? 18  VAL L CG1    1 
ATOM   36282 C  CG2    . VAL K 1 18  ? 226.674 167.566 271.467 1.00 282.90 ? 18  VAL L CG2    1 
ATOM   36283 H  H      . VAL K 1 18  ? 230.873 167.875 271.599 1.00 278.76 ? 18  VAL L H      1 
ATOM   36284 H  HA     . VAL K 1 18  ? 228.795 166.162 271.771 1.00 281.12 ? 18  VAL L HA     1 
ATOM   36285 H  HB     . VAL K 1 18  ? 228.232 168.498 272.413 1.00 280.21 ? 18  VAL L HB     1 
ATOM   36286 H  HG11   . VAL K 1 18  ? 227.941 170.030 270.830 1.00 281.50 ? 18  VAL L HG11   1 
ATOM   36287 H  HG12   . VAL K 1 18  ? 229.305 169.351 270.401 1.00 280.94 ? 18  VAL L HG12   1 
ATOM   36288 H  HG13   . VAL K 1 18  ? 227.956 168.960 269.659 1.00 282.03 ? 18  VAL L HG13   1 
ATOM   36289 H  HG21   . VAL K 1 18  ? 226.126 168.067 272.090 1.00 282.92 ? 18  VAL L HG21   1 
ATOM   36290 H  HG22   . VAL K 1 18  ? 226.330 167.679 270.568 1.00 283.90 ? 18  VAL L HG22   1 
ATOM   36291 H  HG23   . VAL K 1 18  ? 226.659 166.629 271.712 1.00 282.83 ? 18  VAL L HG23   1 
ATOM   36292 N  N      . THR K 1 19  ? 228.373 166.375 269.153 1.00 288.11 ? 19  THR L N      1 
ATOM   36293 C  CA     . THR K 1 19  ? 228.477 165.910 267.770 1.00 288.31 ? 19  THR L CA     1 
ATOM   36294 C  C      . THR K 1 19  ? 229.247 164.596 267.683 1.00 288.83 ? 19  THR L C      1 
ATOM   36295 O  O      . THR K 1 19  ? 229.948 164.337 266.702 1.00 291.39 ? 19  THR L O      1 
ATOM   36296 C  CB     . THR K 1 19  ? 229.130 166.961 266.866 1.00 286.84 ? 19  THR L CB     1 
ATOM   36297 O  OG1    . THR K 1 19  ? 230.497 167.154 267.250 1.00 289.03 ? 19  THR L OG1    1 
ATOM   36298 C  CG2    . THR K 1 19  ? 228.387 168.287 266.954 1.00 282.24 ? 19  THR L CG2    1 
ATOM   36299 H  H      . THR K 1 19  ? 227.563 166.428 269.426 1.00 286.61 ? 19  THR L H      1 
ATOM   36300 H  HA     . THR K 1 19  ? 227.582 165.747 267.432 1.00 287.58 ? 19  THR L HA     1 
ATOM   36301 H  HB     . THR K 1 19  ? 229.097 166.656 265.946 1.00 287.34 ? 19  THR L HB     1 
ATOM   36302 H  HG1    . THR K 1 19  ? 230.854 167.735 266.760 1.00 288.59 ? 19  THR L HG1    1 
ATOM   36303 H  HG21   . THR K 1 19  ? 228.341 168.700 266.078 1.00 284.53 ? 19  THR L HG21   1 
ATOM   36304 H  HG22   . THR K 1 19  ? 227.486 168.141 267.282 1.00 285.26 ? 19  THR L HG22   1 
ATOM   36305 H  HG23   . THR K 1 19  ? 228.850 168.885 267.561 1.00 284.65 ? 19  THR L HG23   1 
ATOM   36306 N  N      . VAL K 1 20  ? 229.121 163.756 268.713 1.00 284.54 ? 20  VAL L N      1 
ATOM   36307 C  CA     . VAL K 1 20  ? 229.700 162.417 268.655 1.00 281.05 ? 20  VAL L CA     1 
ATOM   36308 C  C      . VAL K 1 20  ? 229.045 161.608 267.543 1.00 281.62 ? 20  VAL L C      1 
ATOM   36309 O  O      . VAL K 1 20  ? 229.704 160.817 266.856 1.00 278.75 ? 20  VAL L O      1 
ATOM   36310 C  CB     . VAL K 1 20  ? 229.572 161.718 270.023 1.00 272.95 ? 20  VAL L CB     1 
ATOM   36311 C  CG1    . VAL K 1 20  ? 228.108 161.469 270.379 1.00 269.44 ? 20  VAL L CG1    1 
ATOM   36312 C  CG2    . VAL K 1 20  ? 230.358 160.414 270.031 1.00 266.71 ? 20  VAL L CG2    1 
ATOM   36313 H  H      . VAL K 1 20  ? 228.711 163.936 269.447 1.00 283.55 ? 20  VAL L H      1 
ATOM   36314 H  HA     . VAL K 1 20  ? 230.645 162.493 268.449 1.00 281.89 ? 20  VAL L HA     1 
ATOM   36315 H  HB     . VAL K 1 20  ? 229.949 162.295 270.705 1.00 275.67 ? 20  VAL L HB     1 
ATOM   36316 H  HG11   . VAL K 1 20  ? 228.051 161.220 271.315 1.00 269.56 ? 20  VAL L HG11   1 
ATOM   36317 H  HG12   . VAL K 1 20  ? 227.597 162.278 270.223 1.00 274.28 ? 20  VAL L HG12   1 
ATOM   36318 H  HG13   . VAL K 1 20  ? 227.763 160.749 269.827 1.00 271.63 ? 20  VAL L HG13   1 
ATOM   36319 H  HG21   . VAL K 1 20  ? 230.376 160.063 270.935 1.00 267.24 ? 20  VAL L HG21   1 
ATOM   36320 H  HG22   . VAL K 1 20  ? 229.927 159.778 269.439 1.00 269.34 ? 20  VAL L HG22   1 
ATOM   36321 H  HG23   . VAL K 1 20  ? 231.263 160.589 269.728 1.00 270.83 ? 20  VAL L HG23   1 
ATOM   36322 N  N      . LYS K 1 21  ? 227.743 161.793 267.350 1.00 282.21 ? 21  LYS L N      1 
ATOM   36323 C  CA     . LYS K 1 21  ? 226.996 161.077 266.324 1.00 276.89 ? 21  LYS L CA     1 
ATOM   36324 C  C      . LYS K 1 21  ? 227.059 161.813 264.990 1.00 273.20 ? 21  LYS L C      1 
ATOM   36325 O  O      . LYS K 1 21  ? 226.920 163.035 264.937 1.00 271.60 ? 21  LYS L O      1 
ATOM   36326 C  CB     . LYS K 1 21  ? 225.539 160.897 266.760 1.00 271.15 ? 21  LYS L CB     1 
ATOM   36327 C  CG     . LYS K 1 21  ? 224.762 162.208 266.881 1.00 269.89 ? 21  LYS L CG     1 
ATOM   36328 C  CD     . LYS K 1 21  ? 223.632 162.131 267.902 1.00 264.66 ? 21  LYS L CD     1 
ATOM   36329 C  CE     . LYS K 1 21  ? 223.465 163.454 268.634 1.00 262.58 ? 21  LYS L CE     1 
ATOM   36330 N  NZ     . LYS K 1 21  ? 222.242 163.477 269.480 1.00 262.14 ? 21  LYS L NZ     1 
ATOM   36331 H  H      . LYS K 1 21  ? 227.265 162.338 267.811 1.00 279.28 ? 21  LYS L H      1 
ATOM   36332 H  HA     . LYS K 1 21  ? 227.384 160.196 266.202 1.00 276.06 ? 21  LYS L HA     1 
ATOM   36333 H  HB2    . LYS K 1 21  ? 225.085 160.344 266.105 1.00 270.09 ? 21  LYS L HB2    1 
ATOM   36334 H  HB3    . LYS K 1 21  ? 225.535 160.453 267.621 1.00 272.01 ? 21  LYS L HB3    1 
ATOM   36335 H  HG2    . LYS K 1 21  ? 225.364 162.918 267.153 1.00 271.67 ? 21  LYS L HG2    1 
ATOM   36336 H  HG3    . LYS K 1 21  ? 224.370 162.421 266.019 1.00 268.12 ? 21  LYS L HG3    1 
ATOM   36337 H  HD2    . LYS K 1 21  ? 222.800 161.933 267.444 1.00 265.35 ? 21  LYS L HD2    1 
ATOM   36338 H  HD3    . LYS K 1 21  ? 223.820 161.448 268.563 1.00 267.25 ? 21  LYS L HD3    1 
ATOM   36339 H  HE2    . LYS K 1 21  ? 224.232 163.595 269.211 1.00 266.91 ? 21  LYS L HE2    1 
ATOM   36340 H  HE3    . LYS K 1 21  ? 223.401 164.172 267.986 1.00 262.72 ? 21  LYS L HE3    1 
ATOM   36341 H  HZ1    . LYS K 1 21  ? 221.524 163.304 268.982 1.00 265.90 ? 21  LYS L HZ1    1 
ATOM   36342 H  HZ2    . LYS K 1 21  ? 222.306 162.862 270.119 1.00 269.47 ? 21  LYS L HZ2    1 
ATOM   36343 H  HZ3    . LYS K 1 21  ? 222.147 164.277 269.857 1.00 266.01 ? 21  LYS L HZ3    1 
ATOM   36344 N  N      . SER K 1 27  ? 234.433 169.310 258.463 1.00 259.23 ? 27  SER L N      1 
ATOM   36345 C  CA     . SER K 1 27  ? 234.628 167.866 258.506 1.00 254.87 ? 27  SER L CA     1 
ATOM   36346 C  C      . SER K 1 27  ? 235.162 167.429 259.866 1.00 258.06 ? 27  SER L C      1 
ATOM   36347 O  O      . SER K 1 27  ? 234.862 166.331 260.336 1.00 253.18 ? 27  SER L O      1 
ATOM   36348 C  CB     . SER K 1 27  ? 235.585 167.421 257.398 1.00 251.94 ? 27  SER L CB     1 
ATOM   36349 O  OG     . SER K 1 27  ? 236.868 167.996 257.574 1.00 253.87 ? 27  SER L OG     1 
ATOM   36350 H  HA     . SER K 1 27  ? 233.775 167.426 258.361 1.00 254.37 ? 27  SER L HA     1 
ATOM   36351 H  HB2    . SER K 1 27  ? 235.666 166.455 257.422 1.00 252.98 ? 27  SER L HB2    1 
ATOM   36352 H  HB3    . SER K 1 27  ? 235.228 167.703 256.542 1.00 252.51 ? 27  SER L HB3    1 
ATOM   36353 H  HG     . SER K 1 27  ? 236.813 168.834 257.557 1.00 254.91 ? 27  SER L HG     1 
ATOM   36354 N  N      . GLY K 1 28  ? 235.954 168.292 260.493 1.00 262.51 ? 28  GLY L N      1 
ATOM   36355 C  CA     . GLY K 1 28  ? 236.510 167.981 261.792 1.00 262.20 ? 28  GLY L CA     1 
ATOM   36356 C  C      . GLY K 1 28  ? 235.468 168.047 262.892 1.00 266.49 ? 28  GLY L C      1 
ATOM   36357 O  O      . GLY K 1 28  ? 234.346 168.524 262.715 1.00 267.76 ? 28  GLY L O      1 
ATOM   36358 H  H      . GLY K 1 28  ? 236.183 169.061 260.185 1.00 261.52 ? 28  GLY L H      1 
ATOM   36359 H  HA2    . GLY K 1 28  ? 236.886 167.087 261.778 1.00 261.25 ? 28  GLY L HA2    1 
ATOM   36360 H  HA3    . GLY K 1 28  ? 237.218 168.610 262.000 1.00 261.73 ? 28  GLY L HA3    1 
ATOM   36361 N  N      . HIS K 1 29  ? 235.859 167.551 264.063 1.00 270.75 ? 29  HIS L N      1 
ATOM   36362 C  CA     . HIS K 1 29  ? 234.971 167.510 265.223 1.00 275.22 ? 29  HIS L CA     1 
ATOM   36363 C  C      . HIS K 1 29  ? 234.890 168.908 265.823 1.00 275.70 ? 29  HIS L C      1 
ATOM   36364 O  O      . HIS K 1 29  ? 235.687 169.291 266.682 1.00 276.74 ? 29  HIS L O      1 
ATOM   36365 C  CB     . HIS K 1 29  ? 235.465 166.490 266.242 1.00 278.63 ? 29  HIS L CB     1 
ATOM   36366 C  CG     . HIS K 1 29  ? 234.391 165.975 267.149 1.00 279.57 ? 29  HIS L CG     1 
ATOM   36367 N  ND1    . HIS K 1 29  ? 233.642 164.856 266.856 1.00 278.09 ? 29  HIS L ND1    1 
ATOM   36368 C  CD2    . HIS K 1 29  ? 233.940 166.427 268.343 1.00 281.12 ? 29  HIS L CD2    1 
ATOM   36369 C  CE1    . HIS K 1 29  ? 232.776 164.640 267.830 1.00 280.97 ? 29  HIS L CE1    1 
ATOM   36370 N  NE2    . HIS K 1 29  ? 232.936 165.580 268.745 1.00 281.66 ? 29  HIS L NE2    1 
ATOM   36371 H  H      . HIS K 1 29  ? 236.642 167.229 264.214 1.00 270.60 ? 29  HIS L H      1 
ATOM   36372 H  HA     . HIS K 1 29  ? 234.081 167.249 264.937 1.00 274.66 ? 29  HIS L HA     1 
ATOM   36373 H  HB2    . HIS K 1 29  ? 235.836 165.731 265.765 1.00 276.70 ? 29  HIS L HB2    1 
ATOM   36374 H  HB3    . HIS K 1 29  ? 236.151 166.896 266.793 1.00 277.40 ? 29  HIS L HB3    1 
ATOM   36375 H  HD1    . HIS K 1 29  ? 233.726 164.373 266.149 1.00 278.62 ? 29  HIS L HD1    1 
ATOM   36376 H  HD2    . HIS K 1 29  ? 234.251 167.172 268.804 1.00 280.63 ? 29  HIS L HD2    1 
ATOM   36377 H  HE1    . HIS K 1 29  ? 232.159 163.946 267.866 1.00 282.35 ? 29  HIS L HE1    1 
ATOM   36378 N  N      . ARG K 1 30  ? 233.913 169.682 265.356 1.00 274.12 ? 30  ARG L N      1 
ATOM   36379 C  CA     . ARG K 1 30  ? 233.620 171.002 265.890 1.00 273.26 ? 30  ARG L CA     1 
ATOM   36380 C  C      . ARG K 1 30  ? 232.238 170.994 266.528 1.00 274.36 ? 30  ARG L C      1 
ATOM   36381 O  O      . ARG K 1 30  ? 231.434 170.085 266.307 1.00 275.30 ? 30  ARG L O      1 
ATOM   36382 C  CB     . ARG K 1 30  ? 233.681 172.073 264.790 1.00 269.95 ? 30  ARG L CB     1 
ATOM   36383 C  CG     . ARG K 1 30  ? 235.076 172.636 264.518 1.00 268.40 ? 30  ARG L CG     1 
ATOM   36384 C  CD     . ARG K 1 30  ? 235.672 173.364 265.720 1.00 270.76 ? 30  ARG L CD     1 
ATOM   36385 N  NE     . ARG K 1 30  ? 234.688 174.161 266.445 1.00 270.48 ? 30  ARG L NE     1 
ATOM   36386 C  CZ     . ARG K 1 30  ? 234.284 175.372 266.084 1.00 269.87 ? 30  ARG L CZ     1 
ATOM   36387 N  NH1    . ARG K 1 30  ? 234.746 175.964 264.994 1.00 264.94 ? 30  ARG L NH1    1 
ATOM   36388 N  NH2    . ARG K 1 30  ? 233.390 176.007 266.837 1.00 271.57 ? 30  ARG L NH2    1 
ATOM   36389 H  H      . ARG K 1 30  ? 233.393 169.453 264.711 1.00 273.76 ? 30  ARG L H      1 
ATOM   36390 H  HA     . ARG K 1 30  ? 234.262 171.226 266.580 1.00 272.91 ? 30  ARG L HA     1 
ATOM   36391 H  HB2    . ARG K 1 30  ? 233.370 171.672 263.963 1.00 270.64 ? 30  ARG L HB2    1 
ATOM   36392 H  HB3    . ARG K 1 30  ? 233.093 172.806 265.029 1.00 270.34 ? 30  ARG L HB3    1 
ATOM   36393 H  HG2    . ARG K 1 30  ? 235.671 171.906 264.286 1.00 269.56 ? 30  ARG L HG2    1 
ATOM   36394 H  HG3    . ARG K 1 30  ? 235.023 173.266 263.783 1.00 268.63 ? 30  ARG L HG3    1 
ATOM   36395 H  HD2    . ARG K 1 30  ? 236.036 172.709 266.336 1.00 270.58 ? 30  ARG L HD2    1 
ATOM   36396 H  HD3    . ARG K 1 30  ? 236.378 173.956 265.416 1.00 269.82 ? 30  ARG L HD3    1 
ATOM   36397 H  HE     . ARG K 1 30  ? 234.198 173.744 267.015 1.00 270.13 ? 30  ARG L HE     1 
ATOM   36398 H  HH11   . ARG K 1 30  ? 235.324 175.569 264.494 1.00 266.19 ? 30  ARG L HH11   1 
ATOM   36399 H  HH12   . ARG K 1 30  ? 234.466 176.749 264.784 1.00 265.96 ? 30  ARG L HH12   1 
ATOM   36400 H  HH21   . ARG K 1 30  ? 233.082 175.633 267.548 1.00 270.65 ? 30  ARG L HH21   1 
ATOM   36401 H  HH22   . ARG K 1 30  ? 233.121 176.792 266.614 1.00 270.76 ? 30  ARG L HH22   1 
ATOM   36402 N  N      . LEU K 1 31  ? 231.967 172.023 267.323 1.00 272.67 ? 31  LEU L N      1 
ATOM   36403 C  CA     . LEU K 1 31  ? 230.642 172.192 267.891 1.00 270.44 ? 31  LEU L CA     1 
ATOM   36404 C  C      . LEU K 1 31  ? 229.713 172.838 266.869 1.00 269.05 ? 31  LEU L C      1 
ATOM   36405 O  O      . LEU K 1 31  ? 230.170 173.477 265.918 1.00 271.40 ? 31  LEU L O      1 
ATOM   36406 C  CB     . LEU K 1 31  ? 230.711 173.044 269.154 1.00 268.77 ? 31  LEU L CB     1 
ATOM   36407 C  CG     . LEU K 1 31  ? 230.630 172.262 270.467 1.00 272.19 ? 31  LEU L CG     1 
ATOM   36408 C  CD1    . LEU K 1 31  ? 231.773 171.266 270.571 1.00 275.93 ? 31  LEU L CD1    1 
ATOM   36409 C  CD2    . LEU K 1 31  ? 230.631 173.208 271.654 1.00 271.45 ? 31  LEU L CD2    1 
ATOM   36410 H  H      . LEU K 1 31  ? 232.533 172.632 267.544 1.00 271.59 ? 31  LEU L H      1 
ATOM   36411 H  HA     . LEU K 1 31  ? 230.291 171.321 268.130 1.00 272.67 ? 31  LEU L HA     1 
ATOM   36412 H  HB2    . LEU K 1 31  ? 231.548 173.534 269.158 1.00 269.40 ? 31  LEU L HB2    1 
ATOM   36413 H  HB3    . LEU K 1 31  ? 229.970 173.671 269.143 1.00 268.72 ? 31  LEU L HB3    1 
ATOM   36414 H  HG     . LEU K 1 31  ? 229.798 171.763 270.484 1.00 272.65 ? 31  LEU L HG     1 
ATOM   36415 H  HD11   . LEU K 1 31  ? 231.790 170.901 271.470 1.00 274.41 ? 31  LEU L HD11   1 
ATOM   36416 H  HD12   . LEU K 1 31  ? 231.633 170.554 269.928 1.00 275.94 ? 31  LEU L HD12   1 
ATOM   36417 H  HD13   . LEU K 1 31  ? 232.608 171.723 270.385 1.00 273.34 ? 31  LEU L HD13   1 
ATOM   36418 H  HD21   . LEU K 1 31  ? 230.569 172.689 272.471 1.00 270.52 ? 31  LEU L HD21   1 
ATOM   36419 H  HD22   . LEU K 1 31  ? 231.454 173.721 271.649 1.00 270.23 ? 31  LEU L HD22   1 
ATOM   36420 H  HD23   . LEU K 1 31  ? 229.869 173.805 271.583 1.00 269.73 ? 31  LEU L HD23   1 
ATOM   36421 N  N      . PRO K 1 32  ? 228.400 172.682 267.034 1.00 267.19 ? 32  PRO L N      1 
ATOM   36422 C  CA     . PRO K 1 32  ? 227.469 173.336 266.108 1.00 267.57 ? 32  PRO L CA     1 
ATOM   36423 C  C      . PRO K 1 32  ? 227.620 174.850 266.151 1.00 266.78 ? 32  PRO L C      1 
ATOM   36424 O  O      . PRO K 1 32  ? 227.784 175.449 267.215 1.00 263.16 ? 32  PRO L O      1 
ATOM   36425 C  CB     . PRO K 1 32  ? 226.093 172.878 266.599 1.00 267.64 ? 32  PRO L CB     1 
ATOM   36426 C  CG     . PRO K 1 32  ? 226.288 172.523 268.018 1.00 269.32 ? 32  PRO L CG     1 
ATOM   36427 C  CD     . PRO K 1 32  ? 227.692 172.006 268.137 1.00 269.79 ? 32  PRO L CD     1 
ATOM   36428 H  HA     . PRO K 1 32  ? 227.610 173.018 265.202 1.00 268.80 ? 32  PRO L HA     1 
ATOM   36429 H  HB2    . PRO K 1 32  ? 225.459 173.601 266.500 1.00 266.41 ? 32  PRO L HB2    1 
ATOM   36430 H  HB3    . PRO K 1 32  ? 225.808 172.103 266.090 1.00 269.07 ? 32  PRO L HB3    1 
ATOM   36431 H  HG2    . PRO K 1 32  ? 226.167 173.314 268.565 1.00 268.40 ? 32  PRO L HG2    1 
ATOM   36432 H  HG3    . PRO K 1 32  ? 225.650 171.836 268.268 1.00 270.36 ? 32  PRO L HG3    1 
ATOM   36433 H  HD2    . PRO K 1 32  ? 228.067 172.262 268.993 1.00 269.79 ? 32  PRO L HD2    1 
ATOM   36434 H  HD3    . PRO K 1 32  ? 227.709 171.044 268.011 1.00 271.84 ? 32  PRO L HD3    1 
ATOM   36435 N  N      . ARG K 1 33  ? 227.561 175.464 264.973 1.00 270.54 ? 33  ARG L N      1 
ATOM   36436 C  CA     . ARG K 1 33  ? 227.823 176.888 264.816 1.00 268.92 ? 33  ARG L CA     1 
ATOM   36437 C  C      . ARG K 1 33  ? 226.538 177.684 265.003 1.00 264.37 ? 33  ARG L C      1 
ATOM   36438 O  O      . ARG K 1 33  ? 225.534 177.424 264.333 1.00 260.70 ? 33  ARG L O      1 
ATOM   36439 C  CB     . ARG K 1 33  ? 228.427 177.178 263.441 1.00 268.58 ? 33  ARG L CB     1 
ATOM   36440 C  CG     . ARG K 1 33  ? 229.562 176.242 263.039 1.00 268.47 ? 33  ARG L CG     1 
ATOM   36441 C  CD     . ARG K 1 33  ? 230.691 176.230 264.063 1.00 269.14 ? 33  ARG L CD     1 
ATOM   36442 N  NE     . ARG K 1 33  ? 231.270 177.558 264.256 1.00 268.87 ? 33  ARG L NE     1 
ATOM   36443 C  CZ     . ARG K 1 33  ? 231.309 178.232 265.402 1.00 271.58 ? 33  ARG L CZ     1 
ATOM   36444 N  NH1    . ARG K 1 33  ? 230.795 177.745 266.522 1.00 272.93 ? 33  ARG L NH1    1 
ATOM   36445 N  NH2    . ARG K 1 33  ? 231.883 179.431 265.426 1.00 271.29 ? 33  ARG L NH2    1 
ATOM   36446 H  H      . ARG K 1 33  ? 227.366 175.067 264.236 1.00 269.67 ? 33  ARG L H      1 
ATOM   36447 H  HA     . ARG K 1 33  ? 228.455 177.173 265.493 1.00 269.07 ? 33  ARG L HA     1 
ATOM   36448 H  HB2    . ARG K 1 33  ? 227.729 177.097 262.773 1.00 268.94 ? 33  ARG L HB2    1 
ATOM   36449 H  HB3    . ARG K 1 33  ? 228.777 178.083 263.440 1.00 268.84 ? 33  ARG L HB3    1 
ATOM   36450 H  HG2    . ARG K 1 33  ? 229.219 175.338 262.955 1.00 268.94 ? 33  ARG L HG2    1 
ATOM   36451 H  HG3    . ARG K 1 33  ? 229.929 176.537 262.191 1.00 268.02 ? 33  ARG L HG3    1 
ATOM   36452 H  HD2    . ARG K 1 33  ? 230.359 175.873 264.896 1.00 269.90 ? 33  ARG L HD2    1 
ATOM   36453 H  HD3    . ARG K 1 33  ? 231.398 175.656 263.728 1.00 268.87 ? 33  ARG L HD3    1 
ATOM   36454 H  HE     . ARG K 1 33  ? 231.609 177.942 263.565 1.00 269.08 ? 33  ARG L HE     1 
ATOM   36455 H  HH11   . ARG K 1 33  ? 230.418 176.976 266.541 1.00 270.72 ? 33  ARG L HH11   1 
ATOM   36456 H  HH12   . ARG K 1 33  ? 230.840 178.211 267.243 1.00 271.57 ? 33  ARG L HH12   1 
ATOM   36457 H  HH21   . ARG K 1 33  ? 232.222 179.761 264.708 1.00 270.36 ? 33  ARG L HH21   1 
ATOM   36458 H  HH22   . ARG K 1 33  ? 231.916 179.876 266.160 1.00 271.53 ? 33  ARG L HH22   1 
ATOM   36459 N  N      . ASN K 1 34  ? 226.576 178.654 265.919 1.00 261.87 ? 34  ASN L N      1 
ATOM   36460 C  CA     . ASN K 1 34  ? 225.411 179.482 266.232 1.00 255.53 ? 34  ASN L CA     1 
ATOM   36461 C  C      . ASN K 1 34  ? 225.347 180.631 265.225 1.00 249.28 ? 34  ASN L C      1 
ATOM   36462 O  O      . ASN K 1 34  ? 225.559 181.805 265.536 1.00 247.13 ? 34  ASN L O      1 
ATOM   36463 C  CB     . ASN K 1 34  ? 225.489 179.996 267.663 1.00 258.33 ? 34  ASN L CB     1 
ATOM   36464 C  CG     . ASN K 1 34  ? 224.231 180.721 268.092 1.00 247.64 ? 34  ASN L CG     1 
ATOM   36465 O  OD1    . ASN K 1 34  ? 224.246 181.932 268.313 1.00 239.89 ? 34  ASN L OD1    1 
ATOM   36466 N  ND2    . ASN K 1 34  ? 223.134 179.983 268.216 1.00 243.95 ? 34  ASN L ND2    1 
ATOM   36467 H  H      . ASN K 1 34  ? 227.275 178.854 266.378 1.00 262.27 ? 34  ASN L H      1 
ATOM   36468 H  HA     . ASN K 1 34  ? 224.604 178.951 266.142 1.00 252.18 ? 34  ASN L HA     1 
ATOM   36469 H  HB2    . ASN K 1 34  ? 225.631 179.252 268.266 1.00 257.62 ? 34  ASN L HB2    1 
ATOM   36470 H  HB3    . ASN K 1 34  ? 226.225 180.623 267.730 1.00 255.44 ? 34  ASN L HB3    1 
ATOM   36471 H  HD21   . ASN K 1 34  ? 222.395 180.350 268.458 1.00 232.28 ? 34  ASN L HD21   1 
ATOM   36472 H  HD22   . ASN K 1 34  ? 223.163 179.139 268.054 1.00 241.56 ? 34  ASN L HD22   1 
ATOM   36473 N  N      . GLY K 1 35  ? 225.044 180.258 263.984 1.00 245.46 ? 35  GLY L N      1 
ATOM   36474 C  CA     . GLY K 1 35  ? 225.009 181.191 262.877 1.00 240.74 ? 35  GLY L CA     1 
ATOM   36475 C  C      . GLY K 1 35  ? 226.380 181.440 262.287 1.00 249.94 ? 35  GLY L C      1 
ATOM   36476 O  O      . GLY K 1 35  ? 227.361 181.607 263.017 1.00 253.63 ? 35  GLY L O      1 
ATOM   36477 H  H      . GLY K 1 35  ? 224.852 179.450 263.760 1.00 245.62 ? 35  GLY L H      1 
ATOM   36478 H  HA2    . GLY K 1 35  ? 224.432 180.842 262.180 1.00 234.61 ? 35  GLY L HA2    1 
ATOM   36479 H  HA3    . GLY K 1 35  ? 224.646 182.039 263.180 1.00 233.73 ? 35  GLY L HA3    1 
ATOM   36480 N  N      . GLY K 1 36  ? 226.458 181.464 260.959 1.00 251.30 ? 36  GLY L N      1 
ATOM   36481 C  CA     . GLY K 1 36  ? 227.716 181.694 260.281 1.00 255.51 ? 36  GLY L CA     1 
ATOM   36482 C  C      . GLY K 1 36  ? 228.721 180.596 260.578 1.00 258.91 ? 36  GLY L C      1 
ATOM   36483 O  O      . GLY K 1 36  ? 228.376 179.425 260.769 1.00 260.65 ? 36  GLY L O      1 
ATOM   36484 H  H      . GLY K 1 36  ? 225.789 181.347 260.431 1.00 243.84 ? 36  GLY L H      1 
ATOM   36485 H  HA2    . GLY K 1 36  ? 227.567 181.726 259.323 1.00 252.02 ? 36  GLY L HA2    1 
ATOM   36486 H  HA3    . GLY K 1 36  ? 228.089 182.542 260.566 1.00 250.03 ? 36  GLY L HA3    1 
ATOM   36487 N  N      . PHE K 1 37  ? 229.995 180.989 260.613 1.00 262.15 ? 37  PHE L N      1 
ATOM   36488 C  CA     . PHE K 1 37  ? 231.082 180.089 260.982 1.00 262.07 ? 37  PHE L CA     1 
ATOM   36489 C  C      . PHE K 1 37  ? 231.892 180.684 262.128 1.00 264.43 ? 37  PHE L C      1 
ATOM   36490 O  O      . PHE K 1 37  ? 232.371 179.958 263.005 1.00 261.86 ? 37  PHE L O      1 
ATOM   36491 C  CB     . PHE K 1 37  ? 231.981 179.817 259.769 1.00 259.37 ? 37  PHE L CB     1 
ATOM   36492 C  CG     . PHE K 1 37  ? 232.685 178.475 259.793 1.00 257.11 ? 37  PHE L CG     1 
ATOM   36493 C  CD1    . PHE K 1 37  ? 232.872 177.768 260.974 1.00 256.80 ? 37  PHE L CD1    1 
ATOM   36494 C  CD2    . PHE K 1 37  ? 233.164 177.924 258.615 1.00 253.31 ? 37  PHE L CD2    1 
ATOM   36495 C  CE1    . PHE K 1 37  ? 233.516 176.545 260.975 1.00 251.74 ? 37  PHE L CE1    1 
ATOM   36496 C  CE2    . PHE K 1 37  ? 233.809 176.701 258.613 1.00 252.33 ? 37  PHE L CE2    1 
ATOM   36497 C  CZ     . PHE K 1 37  ? 233.985 176.013 259.795 1.00 251.38 ? 37  PHE L CZ     1 
ATOM   36498 H  H      . PHE K 1 37  ? 230.256 181.785 260.419 1.00 260.46 ? 37  PHE L H      1 
ATOM   36499 H  HA     . PHE K 1 37  ? 230.695 179.256 261.288 1.00 260.77 ? 37  PHE L HA     1 
ATOM   36500 H  HB2    . PHE K 1 37  ? 231.436 179.849 258.966 1.00 258.34 ? 37  PHE L HB2    1 
ATOM   36501 H  HB3    . PHE K 1 37  ? 232.663 180.506 259.728 1.00 258.61 ? 37  PHE L HB3    1 
ATOM   36502 H  HD1    . PHE K 1 37  ? 232.559 178.114 261.775 1.00 259.15 ? 37  PHE L HD1    1 
ATOM   36503 H  HD2    . PHE K 1 37  ? 233.049 178.383 257.815 1.00 253.71 ? 37  PHE L HD2    1 
ATOM   36504 H  HE1    . PHE K 1 37  ? 233.633 176.083 261.774 1.00 255.11 ? 37  PHE L HE1    1 
ATOM   36505 H  HE2    . PHE K 1 37  ? 234.126 176.344 257.815 1.00 253.33 ? 37  PHE L HE2    1 
ATOM   36506 H  HZ     . PHE K 1 37  ? 234.419 175.190 259.795 1.00 252.47 ? 37  PHE L HZ     1 
ATOM   36507 N  N      . ASN K 1 38  ? 232.038 182.008 262.136 1.00 270.86 ? 38  ASN L N      1 
ATOM   36508 C  CA     . ASN K 1 38  ? 232.899 182.700 263.085 1.00 273.18 ? 38  ASN L CA     1 
ATOM   36509 C  C      . ASN K 1 38  ? 232.171 183.164 264.343 1.00 273.83 ? 38  ASN L C      1 
ATOM   36510 O  O      . ASN K 1 38  ? 232.779 183.844 265.176 1.00 274.58 ? 38  ASN L O      1 
ATOM   36511 C  CB     . ASN K 1 38  ? 233.607 183.874 262.379 1.00 277.07 ? 38  ASN L CB     1 
ATOM   36512 C  CG     . ASN K 1 38  ? 232.735 185.133 262.225 1.00 281.50 ? 38  ASN L CG     1 
ATOM   36513 O  OD1    . ASN K 1 38  ? 231.641 185.256 262.775 1.00 281.12 ? 38  ASN L OD1    1 
ATOM   36514 N  ND2    . ASN K 1 38  ? 233.250 186.087 261.457 1.00 283.06 ? 38  ASN L ND2    1 
ATOM   36515 H  H      . ASN K 1 38  ? 231.641 182.538 261.588 1.00 270.08 ? 38  ASN L H      1 
ATOM   36516 H  HA     . ASN K 1 38  ? 233.592 182.083 263.371 1.00 271.28 ? 38  ASN L HA     1 
ATOM   36517 H  HB2    . ASN K 1 38  ? 234.393 184.119 262.892 1.00 277.00 ? 38  ASN L HB2    1 
ATOM   36518 H  HB3    . ASN K 1 38  ? 233.872 183.588 261.491 1.00 275.26 ? 38  ASN L HB3    1 
ATOM   36519 H  HD21   . ASN K 1 38  ? 234.017 185.974 261.087 1.00 281.66 ? 38  ASN L HD21   1 
ATOM   36520 H  HD22   . ASN K 1 38  ? 232.815 186.818 261.330 1.00 282.01 ? 38  ASN L HD22   1 
ATOM   36521 N  N      . ALA K 1 39  ? 230.897 182.817 264.503 1.00 271.93 ? 39  ALA L N      1 
ATOM   36522 C  CA     . ALA K 1 39  ? 230.150 183.243 265.675 1.00 270.91 ? 39  ALA L CA     1 
ATOM   36523 C  C      . ALA K 1 39  ? 230.399 182.273 266.827 1.00 273.76 ? 39  ALA L C      1 
ATOM   36524 O  O      . ALA K 1 39  ? 231.154 181.304 266.709 1.00 275.45 ? 39  ALA L O      1 
ATOM   36525 C  CB     . ALA K 1 39  ? 228.661 183.339 265.350 1.00 264.56 ? 39  ALA L CB     1 
ATOM   36526 H  H      . ALA K 1 39  ? 230.444 182.339 263.950 1.00 270.05 ? 39  ALA L H      1 
ATOM   36527 H  HA     . ALA K 1 39  ? 230.453 184.122 265.948 1.00 272.34 ? 39  ALA L HA     1 
ATOM   36528 H  HB1    . ALA K 1 39  ? 228.189 183.685 266.123 1.00 264.52 ? 39  ALA L HB1    1 
ATOM   36529 H  HB2    . ALA K 1 39  ? 228.541 183.935 264.594 1.00 263.61 ? 39  ALA L HB2    1 
ATOM   36530 H  HB3    . ALA K 1 39  ? 228.331 182.454 265.129 1.00 262.51 ? 39  ALA L HB3    1 
ATOM   36531 N  N      . ALA K 1 40  ? 229.758 182.538 267.962 1.00 273.95 ? 40  ALA L N      1 
ATOM   36532 C  CA     . ALA K 1 40  ? 229.959 181.709 269.134 1.00 274.06 ? 40  ALA L CA     1 
ATOM   36533 C  C      . ALA K 1 40  ? 229.438 180.295 268.882 1.00 274.59 ? 40  ALA L C      1 
ATOM   36534 O  O      . ALA K 1 40  ? 228.587 180.083 268.016 1.00 273.75 ? 40  ALA L O      1 
ATOM   36535 C  CB     . ALA K 1 40  ? 229.256 182.317 270.343 1.00 272.51 ? 40  ALA L CB     1 
ATOM   36536 H  H      . ALA K 1 40  ? 229.205 183.187 268.074 1.00 272.94 ? 40  ALA L H      1 
ATOM   36537 H  HA     . ALA K 1 40  ? 230.910 181.681 269.317 1.00 274.03 ? 40  ALA L HA     1 
ATOM   36538 H  HB1    . ALA K 1 40  ? 229.406 181.748 271.114 1.00 272.90 ? 40  ALA L HB1    1 
ATOM   36539 H  HB2    . ALA K 1 40  ? 229.619 183.201 270.508 1.00 272.66 ? 40  ALA L HB2    1 
ATOM   36540 H  HB3    . ALA K 1 40  ? 228.306 182.379 270.157 1.00 270.56 ? 40  ALA L HB3    1 
ATOM   36541 N  N      . PRO K 1 41  ? 229.940 179.308 269.619 1.00 276.98 ? 41  PRO L N      1 
ATOM   36542 C  CA     . PRO K 1 41  ? 229.362 177.966 269.561 1.00 274.36 ? 41  PRO L CA     1 
ATOM   36543 C  C      . PRO K 1 41  ? 228.274 177.793 270.614 1.00 274.58 ? 41  PRO L C      1 
ATOM   36544 O  O      . PRO K 1 41  ? 228.051 178.653 271.468 1.00 276.16 ? 41  PRO L O      1 
ATOM   36545 C  CB     . PRO K 1 41  ? 230.563 177.061 269.856 1.00 273.99 ? 41  PRO L CB     1 
ATOM   36546 C  CG     . PRO K 1 41  ? 231.410 177.874 270.772 1.00 277.97 ? 41  PRO L CG     1 
ATOM   36547 C  CD     . PRO K 1 41  ? 231.161 179.332 270.444 1.00 278.63 ? 41  PRO L CD     1 
ATOM   36548 H  HA     . PRO K 1 41  ? 229.012 177.767 268.678 1.00 272.97 ? 41  PRO L HA     1 
ATOM   36549 H  HB2    . PRO K 1 41  ? 230.265 176.248 270.292 1.00 273.09 ? 41  PRO L HB2    1 
ATOM   36550 H  HB3    . PRO K 1 41  ? 231.037 176.861 269.034 1.00 273.22 ? 41  PRO L HB3    1 
ATOM   36551 H  HG2    . PRO K 1 41  ? 231.158 177.688 271.690 1.00 277.17 ? 41  PRO L HG2    1 
ATOM   36552 H  HG3    . PRO K 1 41  ? 232.342 177.652 270.626 1.00 276.46 ? 41  PRO L HG3    1 
ATOM   36553 H  HD2    . PRO K 1 41  ? 231.005 179.840 271.254 1.00 277.52 ? 41  PRO L HD2    1 
ATOM   36554 H  HD3    . PRO K 1 41  ? 231.902 179.688 269.931 1.00 276.76 ? 41  PRO L HD3    1 
ATOM   36555 N  N      . TYR K 1 42  ? 227.595 176.653 270.533 1.00 270.06 ? 42  TYR L N      1 
ATOM   36556 C  CA     . TYR K 1 42  ? 226.553 176.315 271.489 1.00 266.74 ? 42  TYR L CA     1 
ATOM   36557 C  C      . TYR K 1 42  ? 226.514 174.804 271.647 1.00 267.46 ? 42  TYR L C      1 
ATOM   36558 O  O      . TYR K 1 42  ? 226.928 174.057 270.758 1.00 266.91 ? 42  TYR L O      1 
ATOM   36559 C  CB     . TYR K 1 42  ? 225.184 176.861 271.062 1.00 263.69 ? 42  TYR L CB     1 
ATOM   36560 C  CG     . TYR K 1 42  ? 224.541 176.129 269.907 1.00 262.40 ? 42  TYR L CG     1 
ATOM   36561 C  CD1    . TYR K 1 42  ? 224.807 176.494 268.596 1.00 261.76 ? 42  TYR L CD1    1 
ATOM   36562 C  CD2    . TYR K 1 42  ? 223.652 175.087 270.129 1.00 263.32 ? 42  TYR L CD2    1 
ATOM   36563 C  CE1    . TYR K 1 42  ? 224.216 175.835 267.539 1.00 256.40 ? 42  TYR L CE1    1 
ATOM   36564 C  CE2    . TYR K 1 42  ? 223.058 174.420 269.078 1.00 260.82 ? 42  TYR L CE2    1 
ATOM   36565 C  CZ     . TYR K 1 42  ? 223.342 174.798 267.786 1.00 253.26 ? 42  TYR L CZ     1 
ATOM   36566 O  OH     . TYR K 1 42  ? 222.752 174.136 266.735 1.00 241.22 ? 42  TYR L OH     1 
ATOM   36567 H  H      . TYR K 1 42  ? 227.722 176.055 269.928 1.00 268.89 ? 42  TYR L H      1 
ATOM   36568 H  HA     . TYR K 1 42  ? 226.774 176.700 272.351 1.00 267.52 ? 42  TYR L HA     1 
ATOM   36569 H  HB2    . TYR K 1 42  ? 224.579 176.803 271.818 1.00 263.47 ? 42  TYR L HB2    1 
ATOM   36570 H  HB3    . TYR K 1 42  ? 225.289 177.789 270.800 1.00 263.59 ? 42  TYR L HB3    1 
ATOM   36571 H  HD1    . TYR K 1 42  ? 225.397 177.191 268.426 1.00 261.44 ? 42  TYR L HD1    1 
ATOM   36572 H  HD2    . TYR K 1 42  ? 223.460 174.829 271.000 1.00 262.80 ? 42  TYR L HD2    1 
ATOM   36573 H  HE1    . TYR K 1 42  ? 224.407 176.087 266.665 1.00 253.64 ? 42  TYR L HE1    1 
ATOM   36574 H  HE2    . TYR K 1 42  ? 222.467 173.721 269.241 1.00 257.73 ? 42  TYR L HE2    1 
ATOM   36575 H  HH     . TYR K 1 42  ? 222.239 173.537 267.024 1.00 239.85 ? 42  TYR L HH     1 
ATOM   36576 N  N      . PHE K 1 43  ? 226.012 174.362 272.798 1.00 269.29 ? 43  PHE L N      1 
ATOM   36577 C  CA     . PHE K 1 43  ? 225.905 172.943 273.088 1.00 271.71 ? 43  PHE L CA     1 
ATOM   36578 C  C      . PHE K 1 43  ? 224.493 172.496 272.748 1.00 276.48 ? 43  PHE L C      1 
ATOM   36579 O  O      . PHE K 1 43  ? 223.540 172.959 273.395 1.00 277.50 ? 43  PHE L O      1 
ATOM   36580 C  CB     . PHE K 1 43  ? 226.212 172.669 274.555 1.00 272.10 ? 43  PHE L CB     1 
ATOM   36581 C  CG     . PHE K 1 43  ? 225.953 171.252 274.978 1.00 274.18 ? 43  PHE L CG     1 
ATOM   36582 C  CD1    . PHE K 1 43  ? 226.638 170.202 274.392 1.00 274.77 ? 43  PHE L CD1    1 
ATOM   36583 C  CD2    . PHE K 1 43  ? 225.031 170.971 275.972 1.00 276.71 ? 43  PHE L CD2    1 
ATOM   36584 C  CE1    . PHE K 1 43  ? 226.404 168.898 274.783 1.00 275.93 ? 43  PHE L CE1    1 
ATOM   36585 C  CE2    . PHE K 1 43  ? 224.794 169.668 276.367 1.00 278.45 ? 43  PHE L CE2    1 
ATOM   36586 C  CZ     . PHE K 1 43  ? 225.481 168.632 275.772 1.00 278.13 ? 43  PHE L CZ     1 
ATOM   36587 H  H      . PHE K 1 43  ? 225.726 174.871 273.429 1.00 269.66 ? 43  PHE L H      1 
ATOM   36588 H  HA     . PHE K 1 43  ? 226.556 172.463 272.559 1.00 271.15 ? 43  PHE L HA     1 
ATOM   36589 H  HB2    . PHE K 1 43  ? 227.148 172.863 274.721 1.00 271.38 ? 43  PHE L HB2    1 
ATOM   36590 H  HB3    . PHE K 1 43  ? 225.655 173.244 275.098 1.00 272.74 ? 43  PHE L HB3    1 
ATOM   36591 H  HD1    . PHE K 1 43  ? 227.261 170.377 273.724 1.00 274.49 ? 43  PHE L HD1    1 
ATOM   36592 H  HD2    . PHE K 1 43  ? 224.565 171.666 276.377 1.00 276.38 ? 43  PHE L HD2    1 
ATOM   36593 H  HE1    . PHE K 1 43  ? 226.869 168.201 274.380 1.00 276.13 ? 43  PHE L HE1    1 
ATOM   36594 H  HE2    . PHE K 1 43  ? 224.172 169.491 277.034 1.00 277.42 ? 43  PHE L HE2    1 
ATOM   36595 H  HZ     . PHE K 1 43  ? 225.322 167.754 276.037 1.00 277.46 ? 43  PHE L HZ     1 
ATOM   36596 N  N      . PRO K 1 44  ? 224.298 171.619 271.760 1.00 280.65 ? 44  PRO L N      1 
ATOM   36597 C  CA     . PRO K 1 44  ? 222.958 171.448 271.187 1.00 279.10 ? 44  PRO L CA     1 
ATOM   36598 C  C      . PRO K 1 44  ? 221.972 170.847 272.172 1.00 276.80 ? 44  PRO L C      1 
ATOM   36599 O  O      . PRO K 1 44  ? 222.273 169.886 272.884 1.00 276.41 ? 44  PRO L O      1 
ATOM   36600 C  CB     . PRO K 1 44  ? 223.196 170.511 269.997 1.00 278.70 ? 44  PRO L CB     1 
ATOM   36601 C  CG     . PRO K 1 44  ? 224.437 169.782 270.331 1.00 281.18 ? 44  PRO L CG     1 
ATOM   36602 C  CD     . PRO K 1 44  ? 225.284 170.745 271.101 1.00 280.15 ? 44  PRO L CD     1 
ATOM   36603 H  HA     . PRO K 1 44  ? 222.616 172.296 270.865 1.00 275.97 ? 44  PRO L HA     1 
ATOM   36604 H  HB2    . PRO K 1 44  ? 222.450 169.897 269.909 1.00 279.68 ? 44  PRO L HB2    1 
ATOM   36605 H  HB3    . PRO K 1 44  ? 223.311 171.032 269.187 1.00 275.89 ? 44  PRO L HB3    1 
ATOM   36606 H  HG2    . PRO K 1 44  ? 224.222 169.007 270.874 1.00 280.32 ? 44  PRO L HG2    1 
ATOM   36607 H  HG3    . PRO K 1 44  ? 224.885 169.512 269.513 1.00 281.18 ? 44  PRO L HG3    1 
ATOM   36608 H  HD2    . PRO K 1 44  ? 225.813 170.275 271.759 1.00 278.31 ? 44  PRO L HD2    1 
ATOM   36609 H  HD3    . PRO K 1 44  ? 225.843 171.260 270.499 1.00 276.73 ? 44  PRO L HD3    1 
ATOM   36610 N  N      . GLY K 1 45  ? 220.776 171.435 272.200 1.00 271.87 ? 45  GLY L N      1 
ATOM   36611 C  CA     . GLY K 1 45  ? 219.695 170.944 273.033 1.00 267.49 ? 45  GLY L CA     1 
ATOM   36612 C  C      . GLY K 1 45  ? 219.207 169.564 272.651 1.00 266.96 ? 45  GLY L C      1 
ATOM   36613 O  O      . GLY K 1 45  ? 218.477 168.948 273.434 1.00 266.68 ? 45  GLY L O      1 
ATOM   36614 H  H      . GLY K 1 45  ? 220.569 172.128 271.736 1.00 273.44 ? 45  GLY L H      1 
ATOM   36615 H  HA2    . GLY K 1 45  ? 219.993 170.915 273.956 1.00 269.70 ? 45  GLY L HA2    1 
ATOM   36616 H  HA3    . GLY K 1 45  ? 218.946 171.557 272.975 1.00 267.00 ? 45  GLY L HA3    1 
ATOM   36617 N  N      . THR K 1 46  ? 219.574 169.072 271.465 1.00 266.35 ? 46  THR L N      1 
ATOM   36618 C  CA     . THR K 1 46  ? 219.192 167.717 271.083 1.00 266.96 ? 46  THR L CA     1 
ATOM   36619 C  C      . THR K 1 46  ? 219.771 166.698 272.055 1.00 271.81 ? 46  THR L C      1 
ATOM   36620 O  O      . THR K 1 46  ? 219.067 165.787 272.506 1.00 274.42 ? 46  THR L O      1 
ATOM   36621 C  CB     . THR K 1 46  ? 219.677 167.413 269.663 1.00 264.01 ? 46  THR L CB     1 
ATOM   36622 O  OG1    . THR K 1 46  ? 221.105 167.515 269.612 1.00 267.63 ? 46  THR L OG1    1 
ATOM   36623 C  CG2    . THR K 1 46  ? 219.068 168.375 268.654 1.00 258.28 ? 46  THR L CG2    1 
ATOM   36624 H  H      . THR K 1 46  ? 220.036 169.495 270.877 1.00 268.24 ? 46  THR L H      1 
ATOM   36625 H  HA     . THR K 1 46  ? 218.226 167.639 271.098 1.00 265.13 ? 46  THR L HA     1 
ATOM   36626 H  HB     . THR K 1 46  ? 219.411 166.512 269.421 1.00 263.66 ? 46  THR L HB     1 
ATOM   36627 H  HG1    . THR K 1 46  ? 221.376 167.374 268.829 1.00 266.18 ? 46  THR L HG1    1 
ATOM   36628 H  HG21   . THR K 1 46  ? 219.489 168.254 267.789 1.00 257.60 ? 46  THR L HG21   1 
ATOM   36629 H  HG22   . THR K 1 46  ? 218.122 168.196 268.568 1.00 256.56 ? 46  THR L HG22   1 
ATOM   36630 H  HG23   . THR K 1 46  ? 219.193 169.295 268.935 1.00 259.22 ? 46  THR L HG23   1 
ATOM   36631 N  N      . SER K 1 47  ? 221.037 166.872 272.439 1.00 272.34 ? 47  SER L N      1 
ATOM   36632 C  CA     . SER K 1 47  ? 221.657 165.949 273.382 1.00 274.85 ? 47  SER L CA     1 
ATOM   36633 C  C      . SER K 1 47  ? 221.078 166.117 274.779 1.00 277.19 ? 47  SER L C      1 
ATOM   36634 O  O      . SER K 1 47  ? 220.923 165.132 275.512 1.00 281.90 ? 47  SER L O      1 
ATOM   36635 C  CB     . SER K 1 47  ? 223.170 166.162 273.407 1.00 275.16 ? 47  SER L CB     1 
ATOM   36636 O  OG     . SER K 1 47  ? 223.491 167.498 273.752 1.00 272.82 ? 47  SER L OG     1 
ATOM   36637 H  H      . SER K 1 47  ? 221.549 167.509 272.171 1.00 271.91 ? 47  SER L H      1 
ATOM   36638 H  HA     . SER K 1 47  ? 221.485 165.039 273.094 1.00 275.64 ? 47  SER L HA     1 
ATOM   36639 H  HB2    . SER K 1 47  ? 223.561 165.564 274.063 1.00 277.31 ? 47  SER L HB2    1 
ATOM   36640 H  HB3    . SER K 1 47  ? 223.529 165.969 272.527 1.00 274.92 ? 47  SER L HB3    1 
ATOM   36641 H  HG     . SER K 1 47  ? 223.192 168.026 273.171 1.00 274.14 ? 47  SER L HG     1 
ATOM   36642 N  N      . ILE K 1 48  ? 220.728 167.347 275.156 1.00 273.75 ? 48  ILE L N      1 
ATOM   36643 C  CA     . ILE K 1 48  ? 220.158 167.577 276.477 1.00 274.05 ? 48  ILE L CA     1 
ATOM   36644 C  C      . ILE K 1 48  ? 218.792 166.911 276.577 1.00 274.74 ? 48  ILE L C      1 
ATOM   36645 O  O      . ILE K 1 48  ? 218.481 166.240 277.571 1.00 277.98 ? 48  ILE L O      1 
ATOM   36646 C  CB     . ILE K 1 48  ? 220.076 169.088 276.772 1.00 270.34 ? 48  ILE L CB     1 
ATOM   36647 C  CG1    . ILE K 1 48  ? 221.435 169.766 276.549 1.00 271.97 ? 48  ILE L CG1    1 
ATOM   36648 C  CG2    . ILE K 1 48  ? 219.637 169.326 278.209 1.00 271.43 ? 48  ILE L CG2    1 
ATOM   36649 C  CD1    . ILE K 1 48  ? 221.406 171.274 276.700 1.00 270.50 ? 48  ILE L CD1    1 
ATOM   36650 H  H      . ILE K 1 48  ? 220.801 168.048 274.665 1.00 272.84 ? 48  ILE L H      1 
ATOM   36651 H  HA     . ILE K 1 48  ? 220.739 167.179 277.143 1.00 274.58 ? 48  ILE L HA     1 
ATOM   36652 H  HB     . ILE K 1 48  ? 219.425 169.489 276.176 1.00 270.82 ? 48  ILE L HB     1 
ATOM   36653 H  HG12   . ILE K 1 48  ? 222.062 169.417 277.201 1.00 273.12 ? 48  ILE L HG12   1 
ATOM   36654 H  HG13   . ILE K 1 48  ? 221.757 169.583 275.654 1.00 273.03 ? 48  ILE L HG13   1 
ATOM   36655 H  HG21   . ILE K 1 48  ? 219.477 170.273 278.344 1.00 271.28 ? 48  ILE L HG21   1 
ATOM   36656 H  HG22   . ILE K 1 48  ? 218.827 168.830 278.398 1.00 271.46 ? 48  ILE L HG22   1 
ATOM   36657 H  HG23   . ILE K 1 48  ? 220.344 169.027 278.792 1.00 271.97 ? 48  ILE L HG23   1 
ATOM   36658 H  HD11   . ILE K 1 48  ? 222.235 171.641 276.357 1.00 272.86 ? 48  ILE L HD11   1 
ATOM   36659 H  HD12   . ILE K 1 48  ? 220.655 171.626 276.197 1.00 271.53 ? 48  ILE L HD12   1 
ATOM   36660 H  HD13   . ILE K 1 48  ? 221.310 171.498 277.639 1.00 270.27 ? 48  ILE L HD13   1 
ATOM   36661 N  N      . ARG K 1 49  ? 217.959 167.070 275.549 1.00 272.30 ? 49  ARG L N      1 
ATOM   36662 C  CA     . ARG K 1 49  ? 216.652 166.431 275.580 1.00 274.26 ? 49  ARG L CA     1 
ATOM   36663 C  C      . ARG K 1 49  ? 216.768 164.922 275.419 1.00 278.73 ? 49  ARG L C      1 
ATOM   36664 O  O      . ARG K 1 49  ? 215.922 164.188 275.932 1.00 278.64 ? 49  ARG L O      1 
ATOM   36665 C  CB     . ARG K 1 49  ? 215.754 167.017 274.490 1.00 270.67 ? 49  ARG L CB     1 
ATOM   36666 C  CG     . ARG K 1 49  ? 214.470 166.237 274.260 1.00 273.85 ? 49  ARG L CG     1 
ATOM   36667 C  CD     . ARG K 1 49  ? 213.330 167.147 273.843 1.00 270.77 ? 49  ARG L CD     1 
ATOM   36668 N  NE     . ARG K 1 49  ? 212.159 166.381 273.429 1.00 276.20 ? 49  ARG L NE     1 
ATOM   36669 C  CZ     . ARG K 1 49  ? 210.902 166.792 273.533 1.00 279.53 ? 49  ARG L CZ     1 
ATOM   36670 N  NH1    . ARG K 1 49  ? 210.596 167.980 274.030 1.00 274.12 ? 49  ARG L NH1    1 
ATOM   36671 N  NH2    . ARG K 1 49  ? 209.923 165.990 273.126 1.00 284.49 ? 49  ARG L NH2    1 
ATOM   36672 H  H      . ARG K 1 49  ? 218.123 167.531 274.842 1.00 272.29 ? 49  ARG L H      1 
ATOM   36673 H  HA     . ARG K 1 49  ? 216.235 166.609 276.438 1.00 274.19 ? 49  ARG L HA     1 
ATOM   36674 H  HB2    . ARG K 1 49  ? 215.510 167.922 274.740 1.00 270.77 ? 49  ARG L HB2    1 
ATOM   36675 H  HB3    . ARG K 1 49  ? 216.246 167.030 273.654 1.00 271.85 ? 49  ARG L HB3    1 
ATOM   36676 H  HG2    . ARG K 1 49  ? 214.612 165.584 273.557 1.00 276.78 ? 49  ARG L HG2    1 
ATOM   36677 H  HG3    . ARG K 1 49  ? 214.208 165.796 275.083 1.00 275.50 ? 49  ARG L HG3    1 
ATOM   36678 H  HD2    . ARG K 1 49  ? 213.090 167.704 274.600 1.00 271.50 ? 49  ARG L HD2    1 
ATOM   36679 H  HD3    . ARG K 1 49  ? 213.614 167.697 273.097 1.00 268.90 ? 49  ARG L HD3    1 
ATOM   36680 H  HE     . ARG K 1 49  ? 212.292 165.582 273.140 1.00 278.31 ? 49  ARG L HE     1 
ATOM   36681 H  HH11   . ARG K 1 49  ? 211.211 168.516 274.299 1.00 270.47 ? 49  ARG L HH11   1 
ATOM   36682 H  HH12   . ARG K 1 49  ? 209.771 168.217 274.083 1.00 271.25 ? 49  ARG L HH12   1 
ATOM   36683 H  HH21   . ARG K 1 49  ? 210.109 165.215 272.801 1.00 284.37 ? 49  ARG L HH21   1 
ATOM   36684 H  HH22   . ARG K 1 49  ? 209.104 166.245 273.187 1.00 283.88 ? 49  ARG L HH22   1 
ATOM   36685 N  N      . GLY K 1 50  ? 217.812 164.433 274.747 1.00 281.21 ? 50  GLY L N      1 
ATOM   36686 C  CA     . GLY K 1 50  ? 218.069 163.001 274.757 1.00 281.86 ? 50  GLY L CA     1 
ATOM   36687 C  C      . GLY K 1 50  ? 218.392 162.476 276.143 1.00 283.47 ? 50  GLY L C      1 
ATOM   36688 O  O      . GLY K 1 50  ? 217.904 161.417 276.550 1.00 281.82 ? 50  GLY L O      1 
ATOM   36689 H  H      . GLY K 1 50  ? 218.371 164.900 274.289 1.00 278.23 ? 50  GLY L H      1 
ATOM   36690 H  HA2    . GLY K 1 50  ? 217.290 162.530 274.422 1.00 281.04 ? 50  GLY L HA2    1 
ATOM   36691 H  HA3    . GLY K 1 50  ? 218.818 162.809 274.175 1.00 281.22 ? 50  GLY L HA3    1 
ATOM   36692 N  N      . THR K 1 51  ? 219.225 163.209 276.885 1.00 286.63 ? 51  THR L N      1 
ATOM   36693 C  CA     . THR K 1 51  ? 219.534 162.808 278.254 1.00 286.11 ? 51  THR L CA     1 
ATOM   36694 C  C      . THR K 1 51  ? 218.285 162.834 279.121 1.00 285.55 ? 51  THR L C      1 
ATOM   36695 O  O      . THR K 1 51  ? 218.070 161.935 279.942 1.00 286.82 ? 51  THR L O      1 
ATOM   36696 C  CB     . THR K 1 51  ? 220.610 163.718 278.849 1.00 285.22 ? 51  THR L CB     1 
ATOM   36697 O  OG1    . THR K 1 51  ? 220.217 165.088 278.706 1.00 285.55 ? 51  THR L OG1    1 
ATOM   36698 C  CG2    . THR K 1 51  ? 221.948 163.499 278.159 1.00 282.71 ? 51  THR L CG2    1 
ATOM   36699 H  H      . THR K 1 51  ? 219.616 163.929 276.623 1.00 283.63 ? 51  THR L H      1 
ATOM   36700 H  HA     . THR K 1 51  ? 219.878 161.901 278.248 1.00 284.61 ? 51  THR L HA     1 
ATOM   36701 H  HB     . THR K 1 51  ? 220.717 163.513 279.791 1.00 284.39 ? 51  THR L HB     1 
ATOM   36702 H  HG1    . THR K 1 51  ? 220.253 165.303 277.898 1.00 282.31 ? 51  THR L HG1    1 
ATOM   36703 H  HG21   . THR K 1 51  ? 222.521 164.269 278.299 1.00 281.98 ? 51  THR L HG21   1 
ATOM   36704 H  HG22   . THR K 1 51  ? 222.383 162.715 278.528 1.00 281.69 ? 51  THR L HG22   1 
ATOM   36705 H  HG23   . THR K 1 51  ? 221.820 163.373 277.206 1.00 282.16 ? 51  THR L HG23   1 
ATOM   36706 N  N      . LEU K 1 52  ? 217.444 163.856 278.951 1.00 282.35 ? 52  LEU L N      1 
ATOM   36707 C  CA     . LEU K 1 52  ? 216.200 163.906 279.713 1.00 279.23 ? 52  LEU L CA     1 
ATOM   36708 C  C      . LEU K 1 52  ? 215.247 162.789 279.302 1.00 277.97 ? 52  LEU L C      1 
ATOM   36709 O  O      . LEU K 1 52  ? 214.508 162.264 280.143 1.00 276.18 ? 52  LEU L O      1 
ATOM   36710 C  CB     . LEU K 1 52  ? 215.533 165.272 279.545 1.00 278.48 ? 52  LEU L CB     1 
ATOM   36711 C  CG     . LEU K 1 52  ? 215.881 166.322 280.606 1.00 276.20 ? 52  LEU L CG     1 
ATOM   36712 C  CD1    . LEU K 1 52  ? 215.269 165.958 281.953 1.00 276.91 ? 52  LEU L CD1    1 
ATOM   36713 C  CD2    . LEU K 1 52  ? 217.388 166.503 280.737 1.00 275.34 ? 52  LEU L CD2    1 
ATOM   36714 H  H      . LEU K 1 52  ? 217.569 164.516 278.414 1.00 281.07 ? 52  LEU L H      1 
ATOM   36715 H  HA     . LEU K 1 52  ? 216.407 163.785 280.652 1.00 279.85 ? 52  LEU L HA     1 
ATOM   36716 H  HB2    . LEU K 1 52  ? 215.787 165.636 278.683 1.00 278.91 ? 52  LEU L HB2    1 
ATOM   36717 H  HB3    . LEU K 1 52  ? 214.572 165.146 279.569 1.00 279.01 ? 52  LEU L HB3    1 
ATOM   36718 H  HG     . LEU K 1 52  ? 215.506 167.174 280.333 1.00 277.19 ? 52  LEU L HG     1 
ATOM   36719 H  HD11   . LEU K 1 52  ? 215.344 166.720 282.549 1.00 276.88 ? 52  LEU L HD11   1 
ATOM   36720 H  HD12   . LEU K 1 52  ? 214.335 165.731 281.824 1.00 277.54 ? 52  LEU L HD12   1 
ATOM   36721 H  HD13   . LEU K 1 52  ? 215.745 165.200 282.325 1.00 276.63 ? 52  LEU L HD13   1 
ATOM   36722 H  HD21   . LEU K 1 52  ? 217.562 167.238 281.346 1.00 275.83 ? 52  LEU L HD21   1 
ATOM   36723 H  HD22   . LEU K 1 52  ? 217.780 165.688 281.086 1.00 277.39 ? 52  LEU L HD22   1 
ATOM   36724 H  HD23   . LEU K 1 52  ? 217.758 166.704 279.865 1.00 277.06 ? 52  LEU L HD23   1 
ATOM   36725 N  N      . ARG K 1 53  ? 215.266 162.399 278.026 1.00 276.48 ? 53  ARG L N      1 
ATOM   36726 C  CA     . ARG K 1 53  ? 214.471 161.263 277.574 1.00 274.22 ? 53  ARG L CA     1 
ATOM   36727 C  C      . ARG K 1 53  ? 214.923 159.987 278.265 1.00 277.00 ? 53  ARG L C      1 
ATOM   36728 O  O      . ARG K 1 53  ? 214.103 159.211 278.765 1.00 277.94 ? 53  ARG L O      1 
ATOM   36729 C  CB     . ARG K 1 53  ? 214.587 161.117 276.056 1.00 269.05 ? 53  ARG L CB     1 
ATOM   36730 C  CG     . ARG K 1 53  ? 213.635 161.994 275.266 1.00 268.47 ? 53  ARG L CG     1 
ATOM   36731 C  CD     . ARG K 1 53  ? 212.256 161.367 275.158 1.00 265.04 ? 53  ARG L CD     1 
ATOM   36732 N  NE     . ARG K 1 53  ? 212.257 160.188 274.299 1.00 260.56 ? 53  ARG L NE     1 
ATOM   36733 C  CZ     . ARG K 1 53  ? 211.166 159.572 273.863 1.00 257.28 ? 53  ARG L CZ     1 
ATOM   36734 N  NH1    . ARG K 1 53  ? 209.954 159.995 274.186 1.00 259.68 ? 53  ARG L NH1    1 
ATOM   36735 N  NH2    . ARG K 1 53  ? 211.294 158.504 273.082 1.00 247.38 ? 53  ARG L NH2    1 
ATOM   36736 H  H      . ARG K 1 53  ? 215.729 162.776 277.407 1.00 277.20 ? 53  ARG L H      1 
ATOM   36737 H  HA     . ARG K 1 53  ? 213.539 161.416 277.795 1.00 273.52 ? 53  ARG L HA     1 
ATOM   36738 H  HB2    . ARG K 1 53  ? 215.490 161.349 275.789 1.00 273.67 ? 53  ARG L HB2    1 
ATOM   36739 H  HB3    . ARG K 1 53  ? 214.405 160.194 275.819 1.00 268.71 ? 53  ARG L HB3    1 
ATOM   36740 H  HG2    . ARG K 1 53  ? 213.551 162.851 275.711 1.00 271.19 ? 53  ARG L HG2    1 
ATOM   36741 H  HG3    . ARG K 1 53  ? 213.984 162.116 274.369 1.00 270.94 ? 53  ARG L HG3    1 
ATOM   36742 H  HD2    . ARG K 1 53  ? 211.956 161.099 276.041 1.00 264.58 ? 53  ARG L HD2    1 
ATOM   36743 H  HD3    . ARG K 1 53  ? 211.643 162.015 274.778 1.00 264.90 ? 53  ARG L HD3    1 
ATOM   36744 H  HE     . ARG K 1 53  ? 213.019 159.872 274.056 1.00 262.50 ? 53  ARG L HE     1 
ATOM   36745 H  HH11   . ARG K 1 53  ? 209.853 160.684 274.690 1.00 258.10 ? 53  ARG L HH11   1 
ATOM   36746 H  HH12   . ARG K 1 53  ? 209.263 159.578 273.890 1.00 256.55 ? 53  ARG L HH12   1 
ATOM   36747 H  HH21   . ARG K 1 53  ? 212.077 158.220 272.866 1.00 253.35 ? 53  ARG L HH21   1 
ATOM   36748 H  HH22   . ARG K 1 53  ? 210.594 158.096 272.793 1.00 248.84 ? 53  ARG L HH22   1 
ATOM   36749 N  N      . HIS K 1 54  ? 216.237 159.762 278.309 1.00 279.75 ? 54  HIS L N      1 
ATOM   36750 C  CA     . HIS K 1 54  ? 216.766 158.580 278.983 1.00 278.64 ? 54  HIS L CA     1 
ATOM   36751 C  C      . HIS K 1 54  ? 216.426 158.608 280.467 1.00 281.73 ? 54  HIS L C      1 
ATOM   36752 O  O      . HIS K 1 54  ? 216.072 157.577 281.055 1.00 282.68 ? 54  HIS L O      1 
ATOM   36753 C  CB     . HIS K 1 54  ? 218.278 158.493 278.777 1.00 276.35 ? 54  HIS L CB     1 
ATOM   36754 C  CG     . HIS K 1 54  ? 218.938 157.428 279.597 1.00 269.84 ? 54  HIS L CG     1 
ATOM   36755 N  ND1    . HIS K 1 54  ? 219.381 157.646 280.884 1.00 269.46 ? 54  HIS L ND1    1 
ATOM   36756 C  CD2    . HIS K 1 54  ? 219.232 156.137 279.312 1.00 260.67 ? 54  HIS L CD2    1 
ATOM   36757 C  CE1    . HIS K 1 54  ? 219.918 156.536 281.357 1.00 262.90 ? 54  HIS L CE1    1 
ATOM   36758 N  NE2    . HIS K 1 54  ? 219.840 155.605 280.423 1.00 256.04 ? 54  HIS L NE2    1 
ATOM   36759 H  H      . HIS K 1 54  ? 216.835 160.273 277.961 1.00 278.89 ? 54  HIS L H      1 
ATOM   36760 H  HA     . HIS K 1 54  ? 216.363 157.787 278.596 1.00 275.50 ? 54  HIS L HA     1 
ATOM   36761 H  HB2    . HIS K 1 54  ? 218.456 158.301 277.843 1.00 275.06 ? 54  HIS L HB2    1 
ATOM   36762 H  HB3    . HIS K 1 54  ? 218.676 159.343 279.020 1.00 277.30 ? 54  HIS L HB3    1 
ATOM   36763 H  HD2    . HIS K 1 54  ? 219.055 155.694 278.514 1.00 262.38 ? 54  HIS L HD2    1 
ATOM   36764 H  HE1    . HIS K 1 54  ? 220.288 156.428 282.204 1.00 262.35 ? 54  HIS L HE1    1 
ATOM   36765 H  HE2    . HIS K 1 54  ? 220.125 154.797 280.498 1.00 258.22 ? 54  HIS L HE2    1 
ATOM   36766 N  N      . ALA K 1 55  ? 216.523 159.784 281.088 1.00 283.40 ? 55  ALA L N      1 
ATOM   36767 C  CA     . ALA K 1 55  ? 216.215 159.911 282.508 1.00 281.53 ? 55  ALA L CA     1 
ATOM   36768 C  C      . ALA K 1 55  ? 214.758 159.565 282.783 1.00 282.14 ? 55  ALA L C      1 
ATOM   36769 O  O      . ALA K 1 55  ? 214.456 158.787 283.695 1.00 284.97 ? 55  ALA L O      1 
ATOM   36770 C  CB     . ALA K 1 55  ? 216.533 161.328 282.986 1.00 280.31 ? 55  ALA L CB     1 
ATOM   36771 H  H      . ALA K 1 55  ? 216.763 160.518 280.710 1.00 281.54 ? 55  ALA L H      1 
ATOM   36772 H  HA     . ALA K 1 55  ? 216.771 159.294 283.009 1.00 280.30 ? 55  ALA L HA     1 
ATOM   36773 H  HB1    . ALA K 1 55  ? 216.323 161.397 283.930 1.00 280.03 ? 55  ALA L HB1    1 
ATOM   36774 H  HB2    . ALA K 1 55  ? 217.476 161.506 282.843 1.00 280.57 ? 55  ALA L HB2    1 
ATOM   36775 H  HB3    . ALA K 1 55  ? 215.997 161.959 282.481 1.00 279.31 ? 55  ALA L HB3    1 
ATOM   36776 N  N      . ALA K 1 56  ? 213.832 160.164 282.028 1.00 279.12 ? 56  ALA L N      1 
ATOM   36777 C  CA     . ALA K 1 56  ? 212.421 159.859 282.235 1.00 280.85 ? 56  ALA L CA     1 
ATOM   36778 C  C      . ALA K 1 56  ? 212.132 158.389 281.943 1.00 287.15 ? 56  ALA L C      1 
ATOM   36779 O  O      . ALA K 1 56  ? 211.373 157.735 282.674 1.00 291.72 ? 56  ALA L O      1 
ATOM   36780 C  CB     . ALA K 1 56  ? 211.558 160.757 281.350 1.00 278.83 ? 56  ALA L CB     1 
ATOM   36781 H  H      . ALA K 1 56  ? 213.992 160.736 281.406 1.00 279.40 ? 56  ALA L H      1 
ATOM   36782 H  HA     . ALA K 1 56  ? 212.186 160.061 283.149 1.00 280.29 ? 56  ALA L HA     1 
ATOM   36783 H  HB1    . ALA K 1 56  ? 210.624 160.543 281.499 1.00 280.52 ? 56  ALA L HB1    1 
ATOM   36784 H  HB2    . ALA K 1 56  ? 211.726 161.684 281.583 1.00 277.98 ? 56  ALA L HB2    1 
ATOM   36785 H  HB3    . ALA K 1 56  ? 211.790 160.602 280.421 1.00 279.49 ? 56  ALA L HB3    1 
ATOM   36786 N  N      . HIS K 1 57  ? 212.788 157.834 280.920 1.00 286.41 ? 57  HIS L N      1 
ATOM   36787 C  CA     . HIS K 1 57  ? 212.590 156.430 280.584 1.00 285.99 ? 57  HIS L CA     1 
ATOM   36788 C  C      . HIS K 1 57  ? 212.998 155.532 281.740 1.00 290.98 ? 57  HIS L C      1 
ATOM   36789 O  O      . HIS K 1 57  ? 212.249 154.627 282.130 1.00 293.63 ? 57  HIS L O      1 
ATOM   36790 C  CB     . HIS K 1 57  ? 213.382 156.080 279.324 1.00 278.19 ? 57  HIS L CB     1 
ATOM   36791 C  CG     . HIS K 1 57  ? 213.096 154.712 278.788 1.00 274.34 ? 57  HIS L CG     1 
ATOM   36792 N  ND1    . HIS K 1 57  ? 214.023 153.986 278.073 1.00 263.81 ? 57  HIS L ND1    1 
ATOM   36793 C  CD2    . HIS K 1 57  ? 211.987 153.939 278.861 1.00 273.90 ? 57  HIS L CD2    1 
ATOM   36794 C  CE1    . HIS K 1 57  ? 213.499 152.823 277.728 1.00 259.53 ? 57  HIS L CE1    1 
ATOM   36795 N  NE2    . HIS K 1 57  ? 212.264 152.769 278.194 1.00 263.22 ? 57  HIS L NE2    1 
ATOM   36796 H  H      . HIS K 1 57  ? 213.345 158.246 280.412 1.00 282.60 ? 57  HIS L H      1 
ATOM   36797 H  HA     . HIS K 1 57  ? 211.649 156.280 280.403 1.00 283.24 ? 57  HIS L HA     1 
ATOM   36798 H  HB2    . HIS K 1 57  ? 213.164 156.722 278.630 1.00 277.29 ? 57  HIS L HB2    1 
ATOM   36799 H  HB3    . HIS K 1 57  ? 214.329 156.127 279.528 1.00 277.77 ? 57  HIS L HB3    1 
ATOM   36800 H  HD2    . HIS K 1 57  ? 211.188 154.157 279.283 1.00 274.21 ? 57  HIS L HD2    1 
ATOM   36801 H  HE1    . HIS K 1 57  ? 213.926 152.156 277.241 1.00 259.79 ? 57  HIS L HE1    1 
ATOM   36802 H  HE2    . HIS K 1 57  ? 211.721 152.110 278.096 1.00 264.09 ? 57  HIS L HE2    1 
ATOM   36803 N  N      . LYS K 1 58  ? 214.147 155.807 282.353 1.00 292.74 ? 58  LYS L N      1 
ATOM   36804 C  CA     . LYS K 1 58  ? 214.653 154.882 283.351 1.00 291.73 ? 58  LYS L CA     1 
ATOM   36805 C  C      . LYS K 1 58  ? 214.126 155.178 284.746 1.00 292.17 ? 58  LYS L C      1 
ATOM   36806 O  O      . LYS K 1 58  ? 214.122 154.274 285.585 1.00 293.63 ? 58  LYS L O      1 
ATOM   36807 C  CB     . LYS K 1 58  ? 216.186 154.913 283.370 1.00 285.39 ? 58  LYS L CB     1 
ATOM   36808 C  CG     . LYS K 1 58  ? 216.780 156.252 283.784 1.00 283.24 ? 58  LYS L CG     1 
ATOM   36809 C  CD     . LYS K 1 58  ? 217.298 156.220 285.212 1.00 283.19 ? 58  LYS L CD     1 
ATOM   36810 C  CE     . LYS K 1 58  ? 217.977 157.527 285.584 1.00 284.96 ? 58  LYS L CE     1 
ATOM   36811 N  NZ     . LYS K 1 58  ? 218.634 157.455 286.918 1.00 287.54 ? 58  LYS L NZ     1 
ATOM   36812 H  H      . LYS K 1 58  ? 214.635 156.500 282.212 1.00 287.45 ? 58  LYS L H      1 
ATOM   36813 H  HA     . LYS K 1 58  ? 214.386 153.983 283.111 1.00 290.29 ? 58  LYS L HA     1 
ATOM   36814 H  HB2    . LYS K 1 58  ? 216.503 154.243 283.996 1.00 285.75 ? 58  LYS L HB2    1 
ATOM   36815 H  HB3    . LYS K 1 58  ? 216.512 154.710 282.480 1.00 282.98 ? 58  LYS L HB3    1 
ATOM   36816 H  HG2    . LYS K 1 58  ? 217.521 156.467 283.197 1.00 280.71 ? 58  LYS L HG2    1 
ATOM   36817 H  HG3    . LYS K 1 58  ? 216.098 156.939 283.727 1.00 284.77 ? 58  LYS L HG3    1 
ATOM   36818 H  HD2    . LYS K 1 58  ? 216.557 156.079 285.821 1.00 284.64 ? 58  LYS L HD2    1 
ATOM   36819 H  HD3    . LYS K 1 58  ? 217.948 155.505 285.302 1.00 283.67 ? 58  LYS L HD3    1 
ATOM   36820 H  HE2    . LYS K 1 58  ? 218.656 157.733 284.923 1.00 282.78 ? 58  LYS L HE2    1 
ATOM   36821 H  HE3    . LYS K 1 58  ? 217.313 158.234 285.612 1.00 284.19 ? 58  LYS L HE3    1 
ATOM   36822 H  HZ1    . LYS K 1 58  ? 218.993 158.243 287.123 1.00 286.63 ? 58  LYS L HZ1    1 
ATOM   36823 H  HZ2    . LYS K 1 58  ? 218.035 157.239 287.540 1.00 285.74 ? 58  LYS L HZ2    1 
ATOM   36824 H  HZ3    . LYS K 1 58  ? 219.275 156.838 286.907 1.00 285.90 ? 58  LYS L HZ3    1 
ATOM   36825 N  N      . VAL K 1 59  ? 213.529 156.349 284.971 1.00 291.45 ? 59  VAL L N      1 
ATOM   36826 C  CA     . VAL K 1 59  ? 212.767 156.534 286.201 1.00 288.04 ? 59  VAL L CA     1 
ATOM   36827 C  C      . VAL K 1 59  ? 211.438 155.796 286.108 1.00 290.92 ? 59  VAL L C      1 
ATOM   36828 O  O      . VAL K 1 59  ? 211.011 155.153 287.074 1.00 290.43 ? 59  VAL L O      1 
ATOM   36829 C  CB     . VAL K 1 59  ? 212.577 158.024 286.550 1.00 282.08 ? 59  VAL L CB     1 
ATOM   36830 C  CG1    . VAL K 1 59  ? 211.763 158.735 285.512 1.00 281.76 ? 59  VAL L CG1    1 
ATOM   36831 C  CG2    . VAL K 1 59  ? 211.916 158.164 287.916 1.00 280.36 ? 59  VAL L CG2    1 
ATOM   36832 H  H      . VAL K 1 59  ? 213.554 157.028 284.446 1.00 288.55 ? 59  VAL L H      1 
ATOM   36833 H  HA     . VAL K 1 59  ? 213.264 156.133 286.930 1.00 288.04 ? 59  VAL L HA     1 
ATOM   36834 H  HB     . VAL K 1 59  ? 213.446 158.452 286.593 1.00 283.34 ? 59  VAL L HB     1 
ATOM   36835 H  HG11   . VAL K 1 59  ? 211.769 159.686 285.702 1.00 280.94 ? 59  VAL L HG11   1 
ATOM   36836 H  HG12   . VAL K 1 59  ? 212.183 158.566 284.668 1.00 284.60 ? 59  VAL L HG12   1 
ATOM   36837 H  HG13   . VAL K 1 59  ? 210.853 158.401 285.515 1.00 283.28 ? 59  VAL L HG13   1 
ATOM   36838 H  HG21   . VAL K 1 59  ? 212.125 159.039 288.279 1.00 280.49 ? 59  VAL L HG21   1 
ATOM   36839 H  HG22   . VAL K 1 59  ? 210.956 158.070 287.814 1.00 280.94 ? 59  VAL L HG22   1 
ATOM   36840 H  HG23   . VAL K 1 59  ? 212.254 157.472 288.505 1.00 281.89 ? 59  VAL L HG23   1 
ATOM   36841 N  N      . ILE K 1 60  ? 210.752 155.867 284.960 1.00 295.24 ? 60  ILE L N      1 
ATOM   36842 C  CA     . ILE K 1 60  ? 209.507 155.109 284.877 1.00 294.38 ? 60  ILE L CA     1 
ATOM   36843 C  C      . ILE K 1 60  ? 209.796 153.612 284.867 1.00 293.57 ? 60  ILE L C      1 
ATOM   36844 O  O      . ILE K 1 60  ? 208.974 152.814 285.333 1.00 292.27 ? 60  ILE L O      1 
ATOM   36845 C  CB     . ILE K 1 60  ? 208.665 155.531 283.654 1.00 296.56 ? 60  ILE L CB     1 
ATOM   36846 C  CG1    . ILE K 1 60  ? 209.357 155.191 282.325 1.00 296.94 ? 60  ILE L CG1    1 
ATOM   36847 C  CG2    . ILE K 1 60  ? 208.340 157.015 283.725 1.00 293.98 ? 60  ILE L CG2    1 
ATOM   36848 C  CD1    . ILE K 1 60  ? 208.422 155.238 281.136 1.00 293.11 ? 60  ILE L CD1    1 
ATOM   36849 H  H      . ILE K 1 60  ? 210.970 156.317 284.260 1.00 292.85 ? 60  ILE L H      1 
ATOM   36850 H  HA     . ILE K 1 60  ? 208.978 155.297 285.669 1.00 292.43 ? 60  ILE L HA     1 
ATOM   36851 H  HB     . ILE K 1 60  ? 207.828 155.041 283.686 1.00 295.45 ? 60  ILE L HB     1 
ATOM   36852 H  HG12   . ILE K 1 60  ? 210.064 155.829 282.164 1.00 293.50 ? 60  ILE L HG12   1 
ATOM   36853 H  HG13   . ILE K 1 60  ? 209.724 154.297 282.348 1.00 294.03 ? 60  ILE L HG13   1 
ATOM   36854 H  HG21   . ILE K 1 60  ? 207.637 157.217 283.089 1.00 295.54 ? 60  ILE L HG21   1 
ATOM   36855 H  HG22   . ILE K 1 60  ? 208.044 157.228 284.624 1.00 293.50 ? 60  ILE L HG22   1 
ATOM   36856 H  HG23   . ILE K 1 60  ? 209.134 157.527 283.515 1.00 292.93 ? 60  ILE L HG23   1 
ATOM   36857 H  HD11   . ILE K 1 60  ? 208.925 155.034 280.332 1.00 290.29 ? 60  ILE L HD11   1 
ATOM   36858 H  HD12   . ILE K 1 60  ? 207.719 154.582 281.262 1.00 294.11 ? 60  ILE L HD12   1 
ATOM   36859 H  HD13   . ILE K 1 60  ? 208.038 156.126 281.069 1.00 295.46 ? 60  ILE L HD13   1 
ATOM   36860 N  N      . VAL K 1 61  ? 210.955 153.198 284.343 1.00 294.47 ? 61  VAL L N      1 
ATOM   36861 C  CA     . VAL K 1 61  ? 211.350 151.798 284.472 1.00 291.61 ? 61  VAL L CA     1 
ATOM   36862 C  C      . VAL K 1 61  ? 211.598 151.441 285.934 1.00 294.90 ? 61  VAL L C      1 
ATOM   36863 O  O      . VAL K 1 61  ? 211.180 150.376 286.404 1.00 296.06 ? 61  VAL L O      1 
ATOM   36864 C  CB     . VAL K 1 61  ? 212.585 151.508 283.599 1.00 286.99 ? 61  VAL L CB     1 
ATOM   36865 C  CG1    . VAL K 1 61  ? 213.207 150.168 283.973 1.00 282.40 ? 61  VAL L CG1    1 
ATOM   36866 C  CG2    . VAL K 1 61  ? 212.209 151.524 282.125 1.00 278.88 ? 61  VAL L CG2    1 
ATOM   36867 H  H      . VAL K 1 61  ? 211.514 153.696 283.920 1.00 292.85 ? 61  VAL L H      1 
ATOM   36868 H  HA     . VAL K 1 61  ? 210.625 151.240 284.151 1.00 291.34 ? 61  VAL L HA     1 
ATOM   36869 H  HB     . VAL K 1 61  ? 213.248 152.196 283.753 1.00 289.60 ? 61  VAL L HB     1 
ATOM   36870 H  HG11   . VAL K 1 61  ? 213.750 149.860 283.231 1.00 281.60 ? 61  VAL L HG11   1 
ATOM   36871 H  HG12   . VAL K 1 61  ? 213.764 150.280 284.760 1.00 285.32 ? 61  VAL L HG12   1 
ATOM   36872 H  HG13   . VAL K 1 61  ? 212.501 149.527 284.149 1.00 284.99 ? 61  VAL L HG13   1 
ATOM   36873 H  HG21   . VAL K 1 61  ? 213.015 151.634 281.596 1.00 280.42 ? 61  VAL L HG21   1 
ATOM   36874 H  HG22   . VAL K 1 61  ? 211.778 150.685 281.901 1.00 279.66 ? 61  VAL L HG22   1 
ATOM   36875 H  HG23   . VAL K 1 61  ? 211.603 152.262 281.958 1.00 284.30 ? 61  VAL L HG23   1 
ATOM   36876 N  N      . ASP K 1 62  ? 212.284 152.318 286.676 1.00 297.09 ? 62  ASP L N      1 
ATOM   36877 C  CA     . ASP K 1 62  ? 212.555 152.042 288.083 1.00 294.69 ? 62  ASP L CA     1 
ATOM   36878 C  C      . ASP K 1 62  ? 211.258 151.913 288.872 1.00 294.58 ? 62  ASP L C      1 
ATOM   36879 O  O      . ASP K 1 62  ? 211.127 151.028 289.726 1.00 294.47 ? 62  ASP L O      1 
ATOM   36880 C  CB     . ASP K 1 62  ? 213.440 153.151 288.661 1.00 291.14 ? 62  ASP L CB     1 
ATOM   36881 C  CG     . ASP K 1 62  ? 213.309 153.301 290.171 1.00 286.35 ? 62  ASP L CG     1 
ATOM   36882 O  OD1    . ASP K 1 62  ? 213.151 152.284 290.881 1.00 285.66 ? 62  ASP L OD1    1 
ATOM   36883 O  OD2    . ASP K 1 62  ? 213.363 154.452 290.652 1.00 281.83 ? 62  ASP L OD2    1 
ATOM   36884 H  H      . ASP K 1 62  ? 212.597 153.066 286.390 1.00 293.89 ? 62  ASP L H      1 
ATOM   36885 H  HA     . ASP K 1 62  ? 213.037 151.203 288.155 1.00 293.12 ? 62  ASP L HA     1 
ATOM   36886 H  HB2    . ASP K 1 62  ? 214.368 152.950 288.460 1.00 290.76 ? 62  ASP L HB2    1 
ATOM   36887 H  HB3    . ASP K 1 62  ? 213.191 153.996 288.255 1.00 291.04 ? 62  ASP L HB3    1 
ATOM   36888 N  N      . ARG K 1 63  ? 210.285 152.782 288.596 1.00 293.42 ? 63  ARG L N      1 
ATOM   36889 C  CA     . ARG K 1 63  ? 209.018 152.713 289.316 1.00 287.52 ? 63  ARG L CA     1 
ATOM   36890 C  C      . ARG K 1 63  ? 208.195 151.515 288.860 1.00 287.99 ? 63  ARG L C      1 
ATOM   36891 O  O      . ARG K 1 63  ? 207.659 150.766 289.686 1.00 284.98 ? 63  ARG L O      1 
ATOM   36892 C  CB     . ARG K 1 63  ? 208.234 154.012 289.131 1.00 283.23 ? 63  ARG L CB     1 
ATOM   36893 C  CG     . ARG K 1 63  ? 207.063 154.148 290.089 1.00 280.22 ? 63  ARG L CG     1 
ATOM   36894 C  CD     . ARG K 1 63  ? 206.600 155.587 290.214 1.00 283.29 ? 63  ARG L CD     1 
ATOM   36895 N  NE     . ARG K 1 63  ? 205.302 155.678 290.872 1.00 290.98 ? 63  ARG L NE     1 
ATOM   36896 C  CZ     . ARG K 1 63  ? 204.542 156.765 290.897 1.00 297.01 ? 63  ARG L CZ     1 
ATOM   36897 N  NH1    . ARG K 1 63  ? 204.918 157.887 290.305 1.00 294.74 ? 63  ARG L NH1    1 
ATOM   36898 N  NH2    . ARG K 1 63  ? 203.369 156.720 291.520 1.00 303.48 ? 63  ARG L NH2    1 
ATOM   36899 H  H      . ARG K 1 63  ? 210.332 153.407 288.008 1.00 291.79 ? 63  ARG L H      1 
ATOM   36900 H  HA     . ARG K 1 63  ? 209.200 152.607 290.263 1.00 287.89 ? 63  ARG L HA     1 
ATOM   36901 H  HB2    . ARG K 1 63  ? 208.830 154.762 289.279 1.00 285.47 ? 63  ARG L HB2    1 
ATOM   36902 H  HB3    . ARG K 1 63  ? 207.884 154.041 288.227 1.00 286.09 ? 63  ARG L HB3    1 
ATOM   36903 H  HG2    . ARG K 1 63  ? 206.320 153.618 289.762 1.00 282.75 ? 63  ARG L HG2    1 
ATOM   36904 H  HG3    . ARG K 1 63  ? 207.332 153.840 290.969 1.00 282.90 ? 63  ARG L HG3    1 
ATOM   36905 H  HD2    . ARG K 1 63  ? 207.242 156.083 290.745 1.00 284.39 ? 63  ARG L HD2    1 
ATOM   36906 H  HD3    . ARG K 1 63  ? 206.525 155.977 289.330 1.00 285.19 ? 63  ARG L HD3    1 
ATOM   36907 H  HE     . ARG K 1 63  ? 204.981 154.960 291.221 1.00 290.70 ? 63  ARG L HE     1 
ATOM   36908 H  HH11   . ARG K 1 63  ? 205.672 157.933 289.896 1.00 292.26 ? 63  ARG L HH11   1 
ATOM   36909 H  HH12   . ARG K 1 63  ? 204.405 158.577 290.334 1.00 295.93 ? 63  ARG L HH12   1 
ATOM   36910 H  HH21   . ARG K 1 63  ? 203.115 155.997 291.906 1.00 299.98 ? 63  ARG L HH21   1 
ATOM   36911 H  HH22   . ARG K 1 63  ? 202.866 157.417 291.539 1.00 301.40 ? 63  ARG L HH22   1 
ATOM   36912 N  N      . VAL K 1 64  ? 208.081 151.321 287.550 1.00 290.28 ? 64  VAL L N      1 
ATOM   36913 C  CA     . VAL K 1 64  ? 207.319 150.209 286.993 1.00 283.72 ? 64  VAL L CA     1 
ATOM   36914 C  C      . VAL K 1 64  ? 208.086 149.598 285.827 1.00 280.50 ? 64  VAL L C      1 
ATOM   36915 O  O      . VAL K 1 64  ? 208.641 148.505 285.942 1.00 270.45 ? 64  VAL L O      1 
ATOM   36916 C  CB     . VAL K 1 64  ? 205.915 150.662 286.546 1.00 275.21 ? 64  VAL L CB     1 
ATOM   36917 C  CG1    . VAL K 1 64  ? 205.180 149.519 285.857 1.00 266.52 ? 64  VAL L CG1    1 
ATOM   36918 C  CG2    . VAL K 1 64  ? 205.118 151.179 287.737 1.00 273.23 ? 64  VAL L CG2    1 
ATOM   36919 H  H      . VAL K 1 64  ? 208.440 151.827 286.955 1.00 288.74 ? 64  VAL L H      1 
ATOM   36920 H  HA     . VAL K 1 64  ? 207.210 149.521 287.667 1.00 282.84 ? 64  VAL L HA     1 
ATOM   36921 H  HB     . VAL K 1 64  ? 206.006 151.387 285.909 1.00 277.30 ? 64  VAL L HB     1 
ATOM   36922 H  HG11   . VAL K 1 64  ? 204.228 149.703 285.870 1.00 267.38 ? 64  VAL L HG11   1 
ATOM   36923 H  HG12   . VAL K 1 64  ? 205.487 149.448 284.940 1.00 269.19 ? 64  VAL L HG12   1 
ATOM   36924 H  HG13   . VAL K 1 64  ? 205.361 148.694 286.334 1.00 270.04 ? 64  VAL L HG13   1 
ATOM   36925 H  HG21   . VAL K 1 64  ? 204.217 151.390 287.447 1.00 272.56 ? 64  VAL L HG21   1 
ATOM   36926 H  HG22   . VAL K 1 64  ? 205.093 150.492 288.421 1.00 274.76 ? 64  VAL L HG22   1 
ATOM   36927 H  HG23   . VAL K 1 64  ? 205.547 151.976 288.083 1.00 277.74 ? 64  VAL L HG23   1 
ATOM   36928 N  N      . ALA K 1 104 ? 195.399 164.372 274.708 1.00 246.43 ? 104 ALA L N      1 
ATOM   36929 C  CA     . ALA K 1 104 ? 194.926 164.743 276.036 1.00 248.03 ? 104 ALA L CA     1 
ATOM   36930 C  C      . ALA K 1 104 ? 194.657 163.501 276.876 1.00 251.92 ? 104 ALA L C      1 
ATOM   36931 O  O      . ALA K 1 104 ? 195.166 163.371 277.990 1.00 254.66 ? 104 ALA L O      1 
ATOM   36932 C  CB     . ALA K 1 104 ? 193.672 165.596 275.932 1.00 244.55 ? 104 ALA L CB     1 
ATOM   36933 H  HA     . ALA K 1 104 ? 195.610 165.267 276.482 1.00 249.21 ? 104 ALA L HA     1 
ATOM   36934 H  HB1    . ALA K 1 104 ? 193.373 165.826 276.826 1.00 248.43 ? 104 ALA L HB1    1 
ATOM   36935 H  HB2    . ALA K 1 104 ? 193.879 166.402 275.434 1.00 249.20 ? 104 ALA L HB2    1 
ATOM   36936 H  HB3    . ALA K 1 104 ? 192.984 165.089 275.473 1.00 245.64 ? 104 ALA L HB3    1 
ATOM   36937 N  N      . GLU K 1 105 ? 193.851 162.585 276.334 1.00 251.92 ? 105 GLU L N      1 
ATOM   36938 C  CA     . GLU K 1 105 ? 193.537 161.361 277.064 1.00 252.33 ? 105 GLU L CA     1 
ATOM   36939 C  C      . GLU K 1 105 ? 194.773 160.482 277.220 1.00 255.91 ? 105 GLU L C      1 
ATOM   36940 O  O      . GLU K 1 105 ? 194.957 159.840 278.261 1.00 255.21 ? 105 GLU L O      1 
ATOM   36941 C  CB     . GLU K 1 105 ? 192.403 160.602 276.365 1.00 249.43 ? 105 GLU L CB     1 
ATOM   36942 C  CG     . GLU K 1 105 ? 192.667 160.169 274.917 1.00 246.45 ? 105 GLU L CG     1 
ATOM   36943 C  CD     . GLU K 1 105 ? 192.282 161.229 273.899 1.00 237.92 ? 105 GLU L CD     1 
ATOM   36944 O  OE1    . GLU K 1 105 ? 192.196 162.416 274.277 1.00 239.32 ? 105 GLU L OE1    1 
ATOM   36945 O  OE2    . GLU K 1 105 ? 192.068 160.874 272.721 1.00 218.99 ? 105 GLU L OE2    1 
ATOM   36946 H  H      . GLU K 1 105 ? 193.482 162.656 275.564 1.00 248.38 ? 105 GLU L H      1 
ATOM   36947 H  HA     . GLU K 1 105 ? 193.230 161.599 277.952 1.00 250.98 ? 105 GLU L HA     1 
ATOM   36948 H  HB2    . GLU K 1 105 ? 192.217 159.798 276.875 1.00 248.48 ? 105 GLU L HB2    1 
ATOM   36949 H  HB3    . GLU K 1 105 ? 191.615 161.167 276.360 1.00 247.72 ? 105 GLU L HB3    1 
ATOM   36950 H  HG2    . GLU K 1 105 ? 193.604 159.966 274.792 1.00 245.91 ? 105 GLU L HG2    1 
ATOM   36951 H  HG3    . GLU K 1 105 ? 192.136 159.379 274.730 1.00 243.70 ? 105 GLU L HG3    1 
ATOM   36952 N  N      . LEU K 1 106 ? 195.631 160.440 276.198 1.00 256.55 ? 106 LEU L N      1 
ATOM   36953 C  CA     . LEU K 1 106 ? 196.896 159.725 276.324 1.00 256.29 ? 106 LEU L CA     1 
ATOM   36954 C  C      . LEU K 1 106 ? 197.781 160.348 277.394 1.00 262.16 ? 106 LEU L C      1 
ATOM   36955 O  O      . LEU K 1 106 ? 198.567 159.643 278.037 1.00 265.07 ? 106 LEU L O      1 
ATOM   36956 C  CB     . LEU K 1 106 ? 197.627 159.702 274.981 1.00 251.44 ? 106 LEU L CB     1 
ATOM   36957 C  CG     . LEU K 1 106 ? 198.716 158.632 274.852 1.00 247.68 ? 106 LEU L CG     1 
ATOM   36958 C  CD1    . LEU K 1 106 ? 198.689 158.008 273.465 1.00 238.66 ? 106 LEU L CD1    1 
ATOM   36959 C  CD2    . LEU K 1 106 ? 200.093 159.204 275.159 1.00 251.38 ? 106 LEU L CD2    1 
ATOM   36960 H  H      . LEU K 1 106 ? 195.504 160.813 275.434 1.00 252.87 ? 106 LEU L H      1 
ATOM   36961 H  HA     . LEU K 1 106 ? 196.713 158.809 276.583 1.00 254.71 ? 106 LEU L HA     1 
ATOM   36962 H  HB2    . LEU K 1 106 ? 196.977 159.543 274.279 1.00 250.82 ? 106 LEU L HB2    1 
ATOM   36963 H  HB3    . LEU K 1 106 ? 198.047 160.565 274.845 1.00 252.51 ? 106 LEU L HB3    1 
ATOM   36964 H  HG     . LEU K 1 106 ? 198.541 157.927 275.495 1.00 248.65 ? 106 LEU L HG     1 
ATOM   36965 H  HD11   . LEU K 1 106 ? 199.418 157.372 273.393 1.00 238.49 ? 106 LEU L HD11   1 
ATOM   36966 H  HD12   . LEU K 1 106 ? 197.841 157.554 273.339 1.00 240.62 ? 106 LEU L HD12   1 
ATOM   36967 H  HD13   . LEU K 1 106 ? 198.793 158.708 272.802 1.00 241.13 ? 106 LEU L HD13   1 
ATOM   36968 H  HD21   . LEU K 1 106 ? 200.754 158.502 275.060 1.00 247.85 ? 106 LEU L HD21   1 
ATOM   36969 H  HD22   . LEU K 1 106 ? 200.282 159.925 274.539 1.00 249.72 ? 106 LEU L HD22   1 
ATOM   36970 H  HD23   . LEU K 1 106 ? 200.103 159.540 276.069 1.00 251.12 ? 106 LEU L HD23   1 
ATOM   36971 N  N      . ARG K 1 107 ? 197.668 161.663 277.599 1.00 265.52 ? 107 ARG L N      1 
ATOM   36972 C  CA     . ARG K 1 107 ? 198.608 162.359 278.473 1.00 267.40 ? 107 ARG L CA     1 
ATOM   36973 C  C      . ARG K 1 107 ? 198.482 161.874 279.911 1.00 267.66 ? 107 ARG L C      1 
ATOM   36974 O  O      . ARG K 1 107 ? 199.491 161.690 280.602 1.00 268.73 ? 107 ARG L O      1 
ATOM   36975 C  CB     . ARG K 1 107 ? 198.371 163.870 278.407 1.00 263.47 ? 107 ARG L CB     1 
ATOM   36976 C  CG     . ARG K 1 107 ? 198.292 164.464 277.002 1.00 260.05 ? 107 ARG L CG     1 
ATOM   36977 C  CD     . ARG K 1 107 ? 199.631 164.421 276.294 1.00 261.83 ? 107 ARG L CD     1 
ATOM   36978 N  NE     . ARG K 1 107 ? 199.586 165.088 274.998 1.00 260.17 ? 107 ARG L NE     1 
ATOM   36979 C  CZ     . ARG K 1 107 ? 199.712 166.396 274.815 1.00 262.16 ? 107 ARG L CZ     1 
ATOM   36980 N  NH1    . ARG K 1 107 ? 199.875 167.228 275.832 1.00 260.76 ? 107 ARG L NH1    1 
ATOM   36981 N  NH2    . ARG K 1 107 ? 199.672 166.884 273.579 1.00 266.79 ? 107 ARG L NH2    1 
ATOM   36982 H  H      . ARG K 1 107 ? 197.059 162.161 277.256 1.00 260.90 ? 107 ARG L H      1 
ATOM   36983 H  HA     . ARG K 1 107 ? 199.511 162.180 278.171 1.00 264.83 ? 107 ARG L HA     1 
ATOM   36984 H  HB2    . ARG K 1 107 ? 197.534 164.069 278.855 1.00 261.74 ? 107 ARG L HB2    1 
ATOM   36985 H  HB3    . ARG K 1 107 ? 199.098 164.315 278.870 1.00 262.92 ? 107 ARG L HB3    1 
ATOM   36986 H  HG2    . ARG K 1 107 ? 197.649 163.975 276.466 1.00 258.80 ? 107 ARG L HG2    1 
ATOM   36987 H  HG3    . ARG K 1 107 ? 198.023 165.393 277.070 1.00 259.03 ? 107 ARG L HG3    1 
ATOM   36988 H  HD2    . ARG K 1 107 ? 200.295 164.863 276.845 1.00 261.30 ? 107 ARG L HD2    1 
ATOM   36989 H  HD3    . ARG K 1 107 ? 199.883 163.495 276.148 1.00 261.74 ? 107 ARG L HD3    1 
ATOM   36990 H  HE     . ARG K 1 107 ? 199.319 164.623 274.326 1.00 260.34 ? 107 ARG L HE     1 
ATOM   36991 H  HH11   . ARG K 1 107 ? 199.903 166.931 276.638 1.00 260.09 ? 107 ARG L HH11   1 
ATOM   36992 H  HH12   . ARG K 1 107 ? 199.953 168.071 275.685 1.00 262.19 ? 107 ARG L HH12   1 
ATOM   36993 H  HH21   . ARG K 1 107 ? 199.566 166.354 272.911 1.00 265.59 ? 107 ARG L HH21   1 
ATOM   36994 H  HH22   . ARG K 1 107 ? 199.752 167.730 273.448 1.00 266.19 ? 107 ARG L HH22   1 
ATOM   36995 N  N      . SER K 1 108 ? 197.252 161.662 280.381 1.00 265.67 ? 108 SER L N      1 
ATOM   36996 C  CA     . SER K 1 108 ? 197.062 161.131 281.726 1.00 263.63 ? 108 SER L CA     1 
ATOM   36997 C  C      . SER K 1 108 ? 197.652 159.733 281.854 1.00 267.85 ? 108 SER L C      1 
ATOM   36998 O  O      . SER K 1 108 ? 198.245 159.392 282.885 1.00 269.97 ? 108 SER L O      1 
ATOM   36999 C  CB     . SER K 1 108 ? 195.574 161.118 282.077 1.00 256.37 ? 108 SER L CB     1 
ATOM   37000 O  OG     . SER K 1 108 ? 194.799 160.651 280.987 1.00 253.84 ? 108 SER L OG     1 
ATOM   37001 H  H      . SER K 1 108 ? 196.525 161.815 279.948 1.00 262.39 ? 108 SER L H      1 
ATOM   37002 H  HA     . SER K 1 108 ? 197.515 161.708 282.361 1.00 264.46 ? 108 SER L HA     1 
ATOM   37003 H  HB2    . SER K 1 108 ? 195.435 160.532 282.837 1.00 258.25 ? 108 SER L HB2    1 
ATOM   37004 H  HB3    . SER K 1 108 ? 195.295 162.020 282.299 1.00 257.40 ? 108 SER L HB3    1 
ATOM   37005 H  HG     . SER K 1 108 ? 193.985 160.644 281.195 1.00 255.03 ? 108 SER L HG     1 
ATOM   37006 N  N      . LYS K 1 109 ? 197.501 158.908 280.816 1.00 268.32 ? 109 LYS L N      1 
ATOM   37007 C  CA     . LYS K 1 109 ? 197.975 157.530 280.891 1.00 270.20 ? 109 LYS L CA     1 
ATOM   37008 C  C      . LYS K 1 109 ? 199.496 157.472 280.969 1.00 275.16 ? 109 LYS L C      1 
ATOM   37009 O  O      . LYS K 1 109 ? 200.056 156.813 281.853 1.00 277.95 ? 109 LYS L O      1 
ATOM   37010 C  CB     . LYS K 1 109 ? 197.464 156.742 279.682 1.00 268.48 ? 109 LYS L CB     1 
ATOM   37011 C  CG     . LYS K 1 109 ? 197.807 155.253 279.689 1.00 269.55 ? 109 LYS L CG     1 
ATOM   37012 C  CD     . LYS K 1 109 ? 196.961 154.483 280.690 1.00 268.25 ? 109 LYS L CD     1 
ATOM   37013 C  CE     . LYS K 1 109 ? 197.421 153.038 280.803 1.00 267.57 ? 109 LYS L CE     1 
ATOM   37014 N  NZ     . LYS K 1 109 ? 196.726 152.311 281.900 1.00 261.88 ? 109 LYS L NZ     1 
ATOM   37015 H  H      . LYS K 1 109 ? 197.132 159.120 280.069 1.00 266.12 ? 109 LYS L H      1 
ATOM   37016 H  HA     . LYS K 1 109 ? 197.618 157.118 281.693 1.00 268.91 ? 109 LYS L HA     1 
ATOM   37017 H  HB2    . LYS K 1 109 ? 196.498 156.819 279.649 1.00 266.46 ? 109 LYS L HB2    1 
ATOM   37018 H  HB3    . LYS K 1 109 ? 197.848 157.126 278.878 1.00 266.16 ? 109 LYS L HB3    1 
ATOM   37019 H  HG2    . LYS K 1 109 ? 197.632 154.887 278.808 1.00 268.98 ? 109 LYS L HG2    1 
ATOM   37020 H  HG3    . LYS K 1 109 ? 198.740 155.126 279.918 1.00 269.64 ? 109 LYS L HG3    1 
ATOM   37021 H  HD2    . LYS K 1 109 ? 197.039 154.895 281.564 1.00 268.64 ? 109 LYS L HD2    1 
ATOM   37022 H  HD3    . LYS K 1 109 ? 196.036 154.486 280.398 1.00 267.57 ? 109 LYS L HD3    1 
ATOM   37023 H  HE2    . LYS K 1 109 ? 197.234 152.578 279.970 1.00 266.02 ? 109 LYS L HE2    1 
ATOM   37024 H  HE3    . LYS K 1 109 ? 198.374 153.022 280.987 1.00 267.79 ? 109 LYS L HE3    1 
ATOM   37025 H  HZ1    . LYS K 1 109 ? 197.025 151.474 281.947 1.00 260.90 ? 109 LYS L HZ1    1 
ATOM   37026 H  HZ2    . LYS K 1 109 ? 196.878 152.716 282.678 1.00 262.01 ? 109 LYS L HZ2    1 
ATOM   37027 H  HZ3    . LYS K 1 109 ? 195.849 152.297 281.748 1.00 261.27 ? 109 LYS L HZ3    1 
ATOM   37028 N  N      . ASN K 1 110 ? 200.180 158.158 280.057 1.00 275.32 ? 110 ASN L N      1 
ATOM   37029 C  CA     . ASN K 1 110 ? 201.643 158.142 279.991 1.00 277.47 ? 110 ASN L CA     1 
ATOM   37030 C  C      . ASN K 1 110 ? 202.189 159.541 280.242 1.00 276.56 ? 110 ASN L C      1 
ATOM   37031 O  O      . ASN K 1 110 ? 202.211 160.375 279.319 1.00 276.05 ? 110 ASN L O      1 
ATOM   37032 C  CB     . ASN K 1 110 ? 202.109 157.619 278.634 1.00 277.15 ? 110 ASN L CB     1 
ATOM   37033 C  CG     . ASN K 1 110 ? 203.524 157.084 278.675 1.00 280.12 ? 110 ASN L CG     1 
ATOM   37034 O  OD1    . ASN K 1 110 ? 204.394 157.652 279.332 1.00 281.72 ? 110 ASN L OD1    1 
ATOM   37035 N  ND2    . ASN K 1 110 ? 203.762 155.985 277.968 1.00 280.27 ? 110 ASN L ND2    1 
ATOM   37036 H  H      . ASN K 1 110 ? 199.815 158.650 279.453 1.00 271.92 ? 110 ASN L H      1 
ATOM   37037 H  HA     . ASN K 1 110 ? 201.997 157.540 280.662 1.00 276.86 ? 110 ASN L HA     1 
ATOM   37038 H  HB2    . ASN K 1 110 ? 201.524 156.896 278.358 1.00 275.38 ? 110 ASN L HB2    1 
ATOM   37039 H  HB3    . ASN K 1 110 ? 202.076 158.337 277.983 1.00 274.59 ? 110 ASN L HB3    1 
ATOM   37040 H  HD21   . ASN K 1 110 ? 204.551 155.642 277.959 1.00 280.84 ? 110 ASN L HD21   1 
ATOM   37041 H  HD22   . ASN K 1 110 ? 203.128 155.615 277.520 1.00 279.91 ? 110 ASN L HD22   1 
ATOM   37042 N  N      . PRO K 1 111 ? 202.636 159.855 281.460 1.00 276.28 ? 111 PRO L N      1 
ATOM   37043 C  CA     . PRO K 1 111 ? 203.277 161.162 281.679 1.00 274.06 ? 111 PRO L CA     1 
ATOM   37044 C  C      . PRO K 1 111 ? 204.559 161.354 280.882 1.00 278.26 ? 111 PRO L C      1 
ATOM   37045 O  O      . PRO K 1 111 ? 204.873 162.488 280.500 1.00 279.97 ? 111 PRO L O      1 
ATOM   37046 C  CB     . PRO K 1 111 ? 203.536 161.173 283.191 1.00 272.09 ? 111 PRO L CB     1 
ATOM   37047 C  CG     . PRO K 1 111 ? 202.534 160.236 283.757 1.00 273.88 ? 111 PRO L CG     1 
ATOM   37048 C  CD     . PRO K 1 111 ? 202.356 159.161 282.730 1.00 277.11 ? 111 PRO L CD     1 
ATOM   37049 H  HA     . PRO K 1 111 ? 202.657 161.876 281.461 1.00 273.70 ? 111 PRO L HA     1 
ATOM   37050 H  HB2    . PRO K 1 111 ? 204.432 160.860 283.372 1.00 272.64 ? 111 PRO L HB2    1 
ATOM   37051 H  HB3    . PRO K 1 111 ? 203.406 162.068 283.538 1.00 270.76 ? 111 PRO L HB3    1 
ATOM   37052 H  HG2    . PRO K 1 111 ? 202.870 159.862 284.586 1.00 272.66 ? 111 PRO L HG2    1 
ATOM   37053 H  HG3    . PRO K 1 111 ? 201.699 160.705 283.907 1.00 272.11 ? 111 PRO L HG3    1 
ATOM   37054 H  HD2    . PRO K 1 111 ? 202.993 158.444 282.873 1.00 276.79 ? 111 PRO L HD2    1 
ATOM   37055 H  HD3    . PRO K 1 111 ? 201.443 158.835 282.742 1.00 274.93 ? 111 PRO L HD3    1 
ATOM   37056 N  N      . LEU K 1 112 ? 205.307 160.280 280.615 1.00 279.31 ? 112 LEU L N      1 
ATOM   37057 C  CA     . LEU K 1 112 ? 206.519 160.399 279.806 1.00 277.99 ? 112 LEU L CA     1 
ATOM   37058 C  C      . LEU K 1 112 ? 206.189 160.913 278.412 1.00 278.62 ? 112 LEU L C      1 
ATOM   37059 O  O      . LEU K 1 112 ? 206.805 161.869 277.925 1.00 278.60 ? 112 LEU L O      1 
ATOM   37060 C  CB     . LEU K 1 112 ? 207.242 159.054 279.723 1.00 278.34 ? 112 LEU L CB     1 
ATOM   37061 C  CG     . LEU K 1 112 ? 208.629 159.129 279.071 1.00 275.99 ? 112 LEU L CG     1 
ATOM   37062 C  CD1    . LEU K 1 112 ? 209.641 158.275 279.818 1.00 280.97 ? 112 LEU L CD1    1 
ATOM   37063 C  CD2    . LEU K 1 112 ? 208.570 158.714 277.605 1.00 269.31 ? 112 LEU L CD2    1 
ATOM   37064 H  H      . LEU K 1 112 ? 205.137 159.482 280.888 1.00 278.50 ? 112 LEU L H      1 
ATOM   37065 H  HA     . LEU K 1 112 ? 207.117 161.036 280.227 1.00 277.33 ? 112 LEU L HA     1 
ATOM   37066 H  HB2    . LEU K 1 112 ? 207.348 158.702 280.620 1.00 280.36 ? 112 LEU L HB2    1 
ATOM   37067 H  HB3    . LEU K 1 112 ? 206.704 158.445 279.195 1.00 278.56 ? 112 LEU L HB3    1 
ATOM   37068 H  HG     . LEU K 1 112 ? 208.938 160.048 279.105 1.00 276.76 ? 112 LEU L HG     1 
ATOM   37069 H  HD11   . LEU K 1 112 ? 210.529 158.476 279.482 1.00 280.95 ? 112 LEU L HD11   1 
ATOM   37070 H  HD12   . LEU K 1 112 ? 209.594 158.477 280.765 1.00 283.25 ? 112 LEU L HD12   1 
ATOM   37071 H  HD13   . LEU K 1 112 ? 209.436 157.340 279.666 1.00 282.36 ? 112 LEU L HD13   1 
ATOM   37072 H  HD21   . LEU K 1 112 ? 209.471 158.707 277.246 1.00 266.97 ? 112 LEU L HD21   1 
ATOM   37073 H  HD22   . LEU K 1 112 ? 208.183 157.827 277.541 1.00 272.81 ? 112 LEU L HD22   1 
ATOM   37074 H  HD23   . LEU K 1 112 ? 208.026 159.349 277.114 1.00 270.24 ? 112 LEU L HD23   1 
ATOM   37075 N  N      . ILE K 1 113 ? 205.212 160.288 277.754 1.00 278.62 ? 113 ILE L N      1 
ATOM   37076 C  CA     . ILE K 1 113 ? 204.852 160.691 276.401 1.00 276.32 ? 113 ILE L CA     1 
ATOM   37077 C  C      . ILE K 1 113 ? 204.172 162.050 276.428 1.00 277.46 ? 113 ILE L C      1 
ATOM   37078 O  O      . ILE K 1 113 ? 204.285 162.827 275.475 1.00 277.71 ? 113 ILE L O      1 
ATOM   37079 C  CB     . ILE K 1 113 ? 203.962 159.619 275.742 1.00 272.34 ? 113 ILE L CB     1 
ATOM   37080 C  CG1    . ILE K 1 113 ? 204.711 158.284 275.624 1.00 270.62 ? 113 ILE L CG1    1 
ATOM   37081 C  CG2    . ILE K 1 113 ? 203.474 160.088 274.379 1.00 269.53 ? 113 ILE L CG2    1 
ATOM   37082 C  CD1    . ILE K 1 113 ? 205.978 158.328 274.775 1.00 265.49 ? 113 ILE L CD1    1 
ATOM   37083 H  H      . ILE K 1 113 ? 204.749 159.635 278.068 1.00 277.21 ? 113 ILE L H      1 
ATOM   37084 H  HA     . ILE K 1 113 ? 205.660 160.786 275.875 1.00 275.21 ? 113 ILE L HA     1 
ATOM   37085 H  HB     . ILE K 1 113 ? 203.186 159.482 276.308 1.00 272.74 ? 113 ILE L HB     1 
ATOM   37086 H  HG12   . ILE K 1 113 ? 204.968 157.991 276.511 1.00 274.09 ? 113 ILE L HG12   1 
ATOM   37087 H  HG13   . ILE K 1 113 ? 204.116 157.630 275.226 1.00 270.74 ? 113 ILE L HG13   1 
ATOM   37088 H  HG21   . ILE K 1 113 ? 203.186 159.316 273.866 1.00 267.05 ? 113 ILE L HG21   1 
ATOM   37089 H  HG22   . ILE K 1 113 ? 202.730 160.697 274.500 1.00 268.47 ? 113 ILE L HG22   1 
ATOM   37090 H  HG23   . ILE K 1 113 ? 204.203 160.533 273.920 1.00 271.07 ? 113 ILE L HG23   1 
ATOM   37091 H  HD11   . ILE K 1 113 ? 206.295 157.421 274.642 1.00 265.73 ? 113 ILE L HD11   1 
ATOM   37092 H  HD12   . ILE K 1 113 ? 205.780 158.733 273.917 1.00 266.05 ? 113 ILE L HD12   1 
ATOM   37093 H  HD13   . ILE K 1 113 ? 206.654 158.846 275.238 1.00 268.69 ? 113 ILE L HD13   1 
ATOM   37094 N  N      . SER K 1 114 ? 203.467 162.372 277.511 1.00 279.14 ? 114 SER L N      1 
ATOM   37095 C  CA     . SER K 1 114 ? 202.904 163.711 277.631 1.00 276.33 ? 114 SER L CA     1 
ATOM   37096 C  C      . SER K 1 114 ? 204.010 164.758 277.658 1.00 277.57 ? 114 SER L C      1 
ATOM   37097 O  O      . SER K 1 114 ? 203.912 165.793 276.988 1.00 276.11 ? 114 SER L O      1 
ATOM   37098 C  CB     . SER K 1 114 ? 202.044 163.808 278.891 1.00 274.84 ? 114 SER L CB     1 
ATOM   37099 O  OG     . SER K 1 114 ? 202.852 163.937 280.047 1.00 277.15 ? 114 SER L OG     1 
ATOM   37100 H  H      . SER K 1 114 ? 203.304 161.848 278.173 1.00 277.31 ? 114 SER L H      1 
ATOM   37101 H  HA     . SER K 1 114 ? 202.342 163.887 276.862 1.00 274.21 ? 114 SER L HA     1 
ATOM   37102 H  HB2    . SER K 1 114 ? 201.468 164.585 278.822 1.00 272.39 ? 114 SER L HB2    1 
ATOM   37103 H  HB3    . SER K 1 114 ? 201.509 163.003 278.970 1.00 273.59 ? 114 SER L HB3    1 
ATOM   37104 H  HG     . SER K 1 114 ? 202.368 163.987 280.732 1.00 275.44 ? 114 SER L HG     1 
ATOM   37105 N  N      . LEU K 1 115 ? 205.069 164.509 278.429 1.00 279.31 ? 115 LEU L N      1 
ATOM   37106 C  CA     . LEU K 1 115 ? 206.202 165.429 278.460 1.00 277.60 ? 115 LEU L CA     1 
ATOM   37107 C  C      . LEU K 1 115 ? 206.845 165.561 277.083 1.00 280.16 ? 115 LEU L C      1 
ATOM   37108 O  O      . LEU K 1 115 ? 206.879 166.650 276.500 1.00 280.34 ? 115 LEU L O      1 
ATOM   37109 C  CB     . LEU K 1 115 ? 207.234 164.953 279.484 1.00 277.80 ? 115 LEU L CB     1 
ATOM   37110 C  CG     . LEU K 1 115 ? 206.983 165.308 280.950 1.00 276.06 ? 115 LEU L CG     1 
ATOM   37111 C  CD1    . LEU K 1 115 ? 207.931 164.532 281.846 1.00 275.85 ? 115 LEU L CD1    1 
ATOM   37112 C  CD2    . LEU K 1 115 ? 207.132 166.806 281.188 1.00 273.55 ? 115 LEU L CD2    1 
ATOM   37113 H  H      . LEU K 1 115 ? 205.155 163.821 278.938 1.00 278.60 ? 115 LEU L H      1 
ATOM   37114 H  HA     . LEU K 1 115 ? 205.887 166.306 278.727 1.00 277.56 ? 115 LEU L HA     1 
ATOM   37115 H  HB2    . LEU K 1 115 ? 207.287 163.986 279.431 1.00 277.78 ? 115 LEU L HB2    1 
ATOM   37116 H  HB3    . LEU K 1 115 ? 208.094 165.332 279.243 1.00 278.21 ? 115 LEU L HB3    1 
ATOM   37117 H  HG     . LEU K 1 115 ? 206.080 165.050 281.185 1.00 276.39 ? 115 LEU L HG     1 
ATOM   37118 H  HD11   . LEU K 1 115 ? 207.862 164.876 282.750 1.00 273.93 ? 115 LEU L HD11   1 
ATOM   37119 H  HD12   . LEU K 1 115 ? 207.684 163.594 281.828 1.00 275.12 ? 115 LEU L HD12   1 
ATOM   37120 H  HD13   . LEU K 1 115 ? 208.837 164.645 281.519 1.00 275.06 ? 115 LEU L HD13   1 
ATOM   37121 H  HD21   . LEU K 1 115 ? 207.051 166.984 282.138 1.00 274.03 ? 115 LEU L HD21   1 
ATOM   37122 H  HD22   . LEU K 1 115 ? 208.004 167.090 280.872 1.00 275.35 ? 115 LEU L HD22   1 
ATOM   37123 H  HD23   . LEU K 1 115 ? 206.436 167.277 280.704 1.00 274.78 ? 115 LEU L HD23   1 
ATOM   37124 N  N      . PHE K 1 116 ? 207.354 164.453 276.542 1.00 281.42 ? 116 PHE L N      1 
ATOM   37125 C  CA     . PHE K 1 116 ? 208.196 164.480 275.350 1.00 281.42 ? 116 PHE L CA     1 
ATOM   37126 C  C      . PHE K 1 116 ? 207.436 164.196 274.061 1.00 283.74 ? 116 PHE L C      1 
ATOM   37127 O  O      . PHE K 1 116 ? 207.678 164.861 273.050 1.00 290.36 ? 116 PHE L O      1 
ATOM   37128 C  CB     . PHE K 1 116 ? 209.336 163.468 275.495 1.00 277.65 ? 116 PHE L CB     1 
ATOM   37129 C  CG     . PHE K 1 116 ? 210.255 163.754 276.647 1.00 278.90 ? 116 PHE L CG     1 
ATOM   37130 C  CD1    . PHE K 1 116 ? 209.948 163.309 277.922 1.00 280.02 ? 116 PHE L CD1    1 
ATOM   37131 C  CD2    . PHE K 1 116 ? 211.422 164.474 276.457 1.00 277.33 ? 116 PHE L CD2    1 
ATOM   37132 C  CE1    . PHE K 1 116 ? 210.790 163.572 278.984 1.00 279.26 ? 116 PHE L CE1    1 
ATOM   37133 C  CE2    . PHE K 1 116 ? 212.268 164.739 277.516 1.00 278.11 ? 116 PHE L CE2    1 
ATOM   37134 C  CZ     . PHE K 1 116 ? 211.951 164.288 278.781 1.00 279.10 ? 116 PHE L CZ     1 
ATOM   37135 H  H      . PHE K 1 116 ? 207.222 163.662 276.853 1.00 280.01 ? 116 PHE L H      1 
ATOM   37136 H  HA     . PHE K 1 116 ? 208.594 165.361 275.272 1.00 282.07 ? 116 PHE L HA     1 
ATOM   37137 H  HB2    . PHE K 1 116 ? 208.956 162.585 275.629 1.00 276.60 ? 116 PHE L HB2    1 
ATOM   37138 H  HB3    . PHE K 1 116 ? 209.866 163.479 274.682 1.00 277.09 ? 116 PHE L HB3    1 
ATOM   37139 H  HD1    . PHE K 1 116 ? 209.167 162.825 278.064 1.00 278.63 ? 116 PHE L HD1    1 
ATOM   37140 H  HD2    . PHE K 1 116 ? 211.640 164.780 275.607 1.00 276.88 ? 116 PHE L HD2    1 
ATOM   37141 H  HE1    . PHE K 1 116 ? 210.575 163.266 279.836 1.00 278.28 ? 116 PHE L HE1    1 
ATOM   37142 H  HE2    . PHE K 1 116 ? 213.050 165.223 277.377 1.00 277.44 ? 116 PHE L HE2    1 
ATOM   37143 H  HZ     . PHE K 1 116 ? 212.519 164.466 279.496 1.00 278.73 ? 116 PHE L HZ     1 
ATOM   37144 N  N      . GLY K 1 117 ? 206.549 163.216 274.062 1.00 281.45 ? 117 GLY L N      1 
ATOM   37145 C  CA     . GLY K 1 117 ? 205.659 163.005 272.929 1.00 281.67 ? 117 GLY L CA     1 
ATOM   37146 C  C      . GLY K 1 117 ? 206.243 162.090 271.874 1.00 276.71 ? 117 GLY L C      1 
ATOM   37147 O  O      . GLY K 1 117 ? 207.455 161.976 271.697 1.00 278.68 ? 117 GLY L O      1 
ATOM   37148 H  H      . GLY K 1 117 ? 206.440 162.656 274.706 1.00 279.40 ? 117 GLY L H      1 
ATOM   37149 H  HA2    . GLY K 1 117 ? 204.825 162.614 273.221 1.00 280.30 ? 117 GLY L HA2    1 
ATOM   37150 H  HA3    . GLY K 1 117 ? 205.462 163.859 272.514 1.00 285.13 ? 117 GLY L HA3    1 
ATOM   37151 N  N      . ARG K 1 118 ? 205.343 161.424 271.157 1.00 271.66 ? 118 ARG L N      1 
ATOM   37152 C  CA     . ARG K 1 118 ? 205.672 160.677 269.955 1.00 269.48 ? 118 ARG L CA     1 
ATOM   37153 C  C      . ARG K 1 118 ? 205.610 161.630 268.763 1.00 271.49 ? 118 ARG L C      1 
ATOM   37154 O  O      . ARG K 1 118 ? 205.483 162.847 268.920 1.00 275.82 ? 118 ARG L O      1 
ATOM   37155 C  CB     . ARG K 1 118 ? 204.729 159.484 269.804 1.00 267.01 ? 118 ARG L CB     1 
ATOM   37156 C  CG     . ARG K 1 118 ? 204.971 158.371 270.814 1.00 265.09 ? 118 ARG L CG     1 
ATOM   37157 C  CD     . ARG K 1 118 ? 206.281 157.644 270.544 1.00 265.90 ? 118 ARG L CD     1 
ATOM   37158 N  NE     . ARG K 1 118 ? 206.352 156.360 271.232 1.00 264.72 ? 118 ARG L NE     1 
ATOM   37159 C  CZ     . ARG K 1 118 ? 207.388 155.533 271.176 1.00 261.98 ? 118 ARG L CZ     1 
ATOM   37160 N  NH1    . ARG K 1 118 ? 208.472 155.824 270.474 1.00 257.35 ? 118 ARG L NH1    1 
ATOM   37161 N  NH2    . ARG K 1 118 ? 207.335 154.383 271.842 1.00 261.25 ? 118 ARG L NH2    1 
ATOM   37162 H  H      . ARG K 1 118 ? 204.508 161.392 271.357 1.00 273.40 ? 118 ARG L H      1 
ATOM   37163 H  HA     . ARG K 1 118 ? 206.579 160.342 270.024 1.00 271.56 ? 118 ARG L HA     1 
ATOM   37164 H  HB2    . ARG K 1 118 ? 203.816 159.793 269.920 1.00 267.91 ? 118 ARG L HB2    1 
ATOM   37165 H  HB3    . ARG K 1 118 ? 204.834 159.101 268.920 1.00 267.83 ? 118 ARG L HB3    1 
ATOM   37166 H  HG2    . ARG K 1 118 ? 205.013 158.752 271.705 1.00 266.73 ? 118 ARG L HG2    1 
ATOM   37167 H  HG3    . ARG K 1 118 ? 204.249 157.726 270.758 1.00 264.92 ? 118 ARG L HG3    1 
ATOM   37168 H  HD2    . ARG K 1 118 ? 206.365 157.480 269.592 1.00 265.20 ? 118 ARG L HD2    1 
ATOM   37169 H  HD3    . ARG K 1 118 ? 207.019 158.192 270.855 1.00 265.48 ? 118 ARG L HD3    1 
ATOM   37170 H  HE     . ARG K 1 118 ? 205.702 156.152 271.755 1.00 264.32 ? 118 ARG L HE     1 
ATOM   37171 H  HH11   . ARG K 1 118 ? 208.523 156.562 270.038 1.00 258.69 ? 118 ARG L HH11   1 
ATOM   37172 H  HH12   . ARG K 1 118 ? 209.129 155.270 270.455 1.00 257.71 ? 118 ARG L HH12   1 
ATOM   37173 H  HH21   . ARG K 1 118 ? 206.636 154.184 272.302 1.00 260.78 ? 118 ARG L HH21   1 
ATOM   37174 H  HH22   . ARG K 1 118 ? 208.000 153.839 271.814 1.00 260.41 ? 118 ARG L HH22   1 
ATOM   37175 N  N      . TRP K 1 119 ? 205.695 161.088 267.548 1.00 270.67 ? 119 TRP L N      1 
ATOM   37176 C  CA     . TRP K 1 119 ? 205.600 161.932 266.363 1.00 270.57 ? 119 TRP L CA     1 
ATOM   37177 C  C      . TRP K 1 119 ? 204.222 162.573 266.266 1.00 269.12 ? 119 TRP L C      1 
ATOM   37178 O  O      . TRP K 1 119 ? 204.099 163.796 266.130 1.00 267.99 ? 119 TRP L O      1 
ATOM   37179 C  CB     . TRP K 1 119 ? 205.896 161.105 265.112 1.00 270.39 ? 119 TRP L CB     1 
ATOM   37180 C  CG     . TRP K 1 119 ? 205.505 161.787 263.836 1.00 271.46 ? 119 TRP L CG     1 
ATOM   37181 C  CD1    . TRP K 1 119 ? 205.837 163.052 263.447 1.00 269.96 ? 119 TRP L CD1    1 
ATOM   37182 C  CD2    . TRP K 1 119 ? 204.707 161.239 262.782 1.00 273.27 ? 119 TRP L CD2    1 
ATOM   37183 N  NE1    . TRP K 1 119 ? 205.295 163.326 262.215 1.00 270.62 ? 119 TRP L NE1    1 
ATOM   37184 C  CE2    . TRP K 1 119 ? 204.596 162.229 261.785 1.00 275.64 ? 119 TRP L CE2    1 
ATOM   37185 C  CE3    . TRP K 1 119 ? 204.075 160.008 262.583 1.00 270.29 ? 119 TRP L CE3    1 
ATOM   37186 C  CZ2    . TRP K 1 119 ? 203.880 162.025 260.608 1.00 282.69 ? 119 TRP L CZ2    1 
ATOM   37187 C  CZ3    . TRP K 1 119 ? 203.364 159.808 261.414 1.00 268.11 ? 119 TRP L CZ3    1 
ATOM   37188 C  CH2    . TRP K 1 119 ? 203.272 160.811 260.441 1.00 279.09 ? 119 TRP L CH2    1 
ATOM   37189 H  H      . TRP K 1 119 ? 205.806 160.251 267.386 1.00 271.29 ? 119 TRP L H      1 
ATOM   37190 H  HA     . TRP K 1 119 ? 206.261 162.640 266.422 1.00 273.09 ? 119 TRP L HA     1 
ATOM   37191 H  HB2    . TRP K 1 119 ? 206.843 160.908 265.077 1.00 273.56 ? 119 TRP L HB2    1 
ATOM   37192 H  HB3    . TRP K 1 119 ? 205.394 160.277 265.166 1.00 270.81 ? 119 TRP L HB3    1 
ATOM   37193 H  HD1    . TRP K 1 119 ? 206.355 163.644 263.943 1.00 270.20 ? 119 TRP L HD1    1 
ATOM   37194 H  HE1    . TRP K 1 119 ? 205.380 164.065 261.784 1.00 270.19 ? 119 TRP L HE1    1 
ATOM   37195 H  HE3    . TRP K 1 119 ? 204.131 159.337 263.225 1.00 270.74 ? 119 TRP L HE3    1 
ATOM   37196 H  HZ2    . TRP K 1 119 ? 203.817 162.689 259.960 1.00 285.95 ? 119 TRP L HZ2    1 
ATOM   37197 H  HZ3    . TRP K 1 119 ? 202.939 158.993 261.271 1.00 267.25 ? 119 TRP L HZ3    1 
ATOM   37198 H  HH2    . TRP K 1 119 ? 202.787 160.648 259.665 1.00 284.75 ? 119 TRP L HH2    1 
ATOM   37199 N  N      . GLY K 1 120 ? 203.169 161.758 266.332 1.00 268.49 ? 120 GLY L N      1 
ATOM   37200 C  CA     . GLY K 1 120 ? 201.821 162.292 266.253 1.00 267.20 ? 120 GLY L CA     1 
ATOM   37201 C  C      . GLY K 1 120 ? 201.466 163.224 267.395 1.00 266.89 ? 120 GLY L C      1 
ATOM   37202 O  O      . GLY K 1 120 ? 200.708 164.179 267.207 1.00 263.37 ? 120 GLY L O      1 
ATOM   37203 H  H      . GLY K 1 120 ? 203.212 160.904 266.422 1.00 268.75 ? 120 GLY L H      1 
ATOM   37204 H  HA2    . GLY K 1 120 ? 201.720 162.781 265.421 1.00 266.24 ? 120 GLY L HA2    1 
ATOM   37205 H  HA3    . GLY K 1 120 ? 201.186 161.558 266.252 1.00 266.95 ? 120 GLY L HA3    1 
ATOM   37206 N  N      . LEU K 1 121 ? 202.006 162.970 268.586 1.00 267.61 ? 121 LEU L N      1 
ATOM   37207 C  CA     . LEU K 1 121 ? 201.592 163.667 269.798 1.00 266.78 ? 121 LEU L CA     1 
ATOM   37208 C  C      . LEU K 1 121 ? 202.564 164.791 270.127 1.00 269.76 ? 121 LEU L C      1 
ATOM   37209 O  O      . LEU K 1 121 ? 203.784 164.603 270.072 1.00 275.34 ? 121 LEU L O      1 
ATOM   37210 C  CB     . LEU K 1 121 ? 201.504 162.695 270.974 1.00 266.65 ? 121 LEU L CB     1 
ATOM   37211 C  CG     . LEU K 1 121 ? 200.990 163.301 272.282 1.00 265.85 ? 121 LEU L CG     1 
ATOM   37212 C  CD1    . LEU K 1 121 ? 199.970 162.378 272.929 1.00 263.69 ? 121 LEU L CD1    1 
ATOM   37213 C  CD2    . LEU K 1 121 ? 202.140 163.585 273.237 1.00 270.01 ? 121 LEU L CD2    1 
ATOM   37214 H  H      . LEU K 1 121 ? 202.625 162.388 268.718 1.00 268.90 ? 121 LEU L H      1 
ATOM   37215 H  HA     . LEU K 1 121 ? 200.714 164.056 269.663 1.00 267.57 ? 121 LEU L HA     1 
ATOM   37216 H  HB2    . LEU K 1 121 ? 200.906 161.972 270.729 1.00 267.26 ? 121 LEU L HB2    1 
ATOM   37217 H  HB3    . LEU K 1 121 ? 202.390 162.339 271.146 1.00 269.09 ? 121 LEU L HB3    1 
ATOM   37218 H  HG     . LEU K 1 121 ? 200.549 164.143 272.087 1.00 266.52 ? 121 LEU L HG     1 
ATOM   37219 H  HD11   . LEU K 1 121 ? 199.865 162.627 273.860 1.00 262.84 ? 121 LEU L HD11   1 
ATOM   37220 H  HD12   . LEU K 1 121 ? 199.123 162.468 272.464 1.00 262.48 ? 121 LEU L HD12   1 
ATOM   37221 H  HD13   . LEU K 1 121 ? 200.288 161.465 272.867 1.00 262.78 ? 121 LEU L HD13   1 
ATOM   37222 H  HD21   . LEU K 1 121 ? 201.796 164.045 274.018 1.00 269.69 ? 121 LEU L HD21   1 
ATOM   37223 H  HD22   . LEU K 1 121 ? 202.543 162.744 273.502 1.00 270.85 ? 121 LEU L HD22   1 
ATOM   37224 H  HD23   . LEU K 1 121 ? 202.797 164.141 272.791 1.00 272.38 ? 121 LEU L HD23   1 
ATOM   37225 N  N      . SER K 1 122 ? 202.016 165.955 270.468 1.00 268.80 ? 122 SER L N      1 
ATOM   37226 C  CA     . SER K 1 122 ? 202.817 167.104 270.869 1.00 270.07 ? 122 SER L CA     1 
ATOM   37227 C  C      . SER K 1 122 ? 203.306 166.933 272.302 1.00 275.88 ? 122 SER L C      1 
ATOM   37228 O  O      . SER K 1 122 ? 202.500 166.756 273.223 1.00 276.60 ? 122 SER L O      1 
ATOM   37229 C  CB     . SER K 1 122 ? 202.010 168.392 270.726 1.00 264.05 ? 122 SER L CB     1 
ATOM   37230 O  OG     . SER K 1 122 ? 202.819 169.529 270.975 1.00 256.19 ? 122 SER L OG     1 
ATOM   37231 H  H      . SER K 1 122 ? 201.169 166.104 270.475 1.00 269.15 ? 122 SER L H      1 
ATOM   37232 H  HA     . SER K 1 122 ? 203.599 167.150 270.305 1.00 271.37 ? 122 SER L HA     1 
ATOM   37233 H  HB2    . SER K 1 122 ? 201.661 168.446 269.822 1.00 264.80 ? 122 SER L HB2    1 
ATOM   37234 H  HB3    . SER K 1 122 ? 201.279 168.379 271.363 1.00 266.31 ? 122 SER L HB3    1 
ATOM   37235 H  HG     . SER K 1 122 ? 202.367 170.230 270.879 1.00 258.85 ? 122 SER L HG     1 
ATOM   37236 N  N      . GLY K 1 123 ? 204.622 166.987 272.489 1.00 282.48 ? 123 GLY L N      1 
ATOM   37237 C  CA     . GLY K 1 123 ? 205.208 166.888 273.813 1.00 281.83 ? 123 GLY L CA     1 
ATOM   37238 C  C      . GLY K 1 123 ? 205.287 168.247 274.490 1.00 271.90 ? 123 GLY L C      1 
ATOM   37239 O  O      . GLY K 1 123 ? 205.656 169.245 273.874 1.00 263.64 ? 123 GLY L O      1 
ATOM   37240 H  H      . GLY K 1 123 ? 205.196 167.088 271.859 1.00 280.77 ? 123 GLY L H      1 
ATOM   37241 H  HA2    . GLY K 1 123 ? 204.681 166.291 274.366 1.00 280.50 ? 123 GLY L HA2    1 
ATOM   37242 H  HA3    . GLY K 1 123 ? 206.106 166.540 273.743 1.00 282.04 ? 123 GLY L HA3    1 
ATOM   37243 N  N      . LYS K 1 124 ? 204.933 168.266 275.775 1.00 271.28 ? 124 LYS L N      1 
ATOM   37244 C  CA     . LYS K 1 124 ? 204.933 169.518 276.522 1.00 265.13 ? 124 LYS L CA     1 
ATOM   37245 C  C      . LYS K 1 124 ? 206.345 170.062 276.705 1.00 264.83 ? 124 LYS L C      1 
ATOM   37246 O  O      . LYS K 1 124 ? 206.562 171.277 276.622 1.00 263.17 ? 124 LYS L O      1 
ATOM   37247 C  CB     . LYS K 1 124 ? 204.261 169.314 277.879 1.00 262.76 ? 124 LYS L CB     1 
ATOM   37248 C  CG     . LYS K 1 124 ? 202.800 168.900 277.791 1.00 261.84 ? 124 LYS L CG     1 
ATOM   37249 C  CD     . LYS K 1 124 ? 202.264 168.493 279.152 1.00 263.07 ? 124 LYS L CD     1 
ATOM   37250 C  CE     . LYS K 1 124 ? 200.946 167.745 279.039 1.00 261.28 ? 124 LYS L CE     1 
ATOM   37251 N  NZ     . LYS K 1 124 ? 199.852 168.612 278.523 1.00 257.16 ? 124 LYS L NZ     1 
ATOM   37252 H  H      . LYS K 1 124 ? 204.692 167.577 276.230 1.00 272.76 ? 124 LYS L H      1 
ATOM   37253 H  HA     . LYS K 1 124 ? 204.419 170.178 276.031 1.00 267.36 ? 124 LYS L HA     1 
ATOM   37254 H  HB2    . LYS K 1 124 ? 204.739 168.621 278.361 1.00 266.90 ? 124 LYS L HB2    1 
ATOM   37255 H  HB3    . LYS K 1 124 ? 204.302 170.147 278.375 1.00 263.53 ? 124 LYS L HB3    1 
ATOM   37256 H  HG2    . LYS K 1 124 ? 202.273 169.647 277.467 1.00 261.77 ? 124 LYS L HG2    1 
ATOM   37257 H  HG3    . LYS K 1 124 ? 202.715 168.142 277.192 1.00 266.01 ? 124 LYS L HG3    1 
ATOM   37258 H  HD2    . LYS K 1 124 ? 202.906 167.907 279.578 1.00 266.24 ? 124 LYS L HD2    1 
ATOM   37259 H  HD3    . LYS K 1 124 ? 202.120 169.286 279.692 1.00 262.03 ? 124 LYS L HD3    1 
ATOM   37260 H  HE2    . LYS K 1 124 ? 201.056 166.998 278.430 1.00 262.94 ? 124 LYS L HE2    1 
ATOM   37261 H  HE3    . LYS K 1 124 ? 200.688 167.424 279.917 1.00 262.58 ? 124 LYS L HE3    1 
ATOM   37262 H  HZ1    . LYS K 1 124 ? 199.099 168.142 278.454 1.00 258.76 ? 124 LYS L HZ1    1 
ATOM   37263 H  HZ2    . LYS K 1 124 ? 199.717 169.294 279.079 1.00 257.71 ? 124 LYS L HZ2    1 
ATOM   37264 H  HZ3    . LYS K 1 124 ? 200.068 168.930 277.721 1.00 258.81 ? 124 LYS L HZ3    1 
ATOM   37265 N  N      . VAL K 1 125 ? 207.316 169.188 276.954 1.00 267.79 ? 125 VAL L N      1 
ATOM   37266 C  CA     . VAL K 1 125 ? 208.650 169.635 277.339 1.00 266.25 ? 125 VAL L CA     1 
ATOM   37267 C  C      . VAL K 1 125 ? 209.431 170.089 276.113 1.00 266.31 ? 125 VAL L C      1 
ATOM   37268 O  O      . VAL K 1 125 ? 209.274 169.562 275.006 1.00 265.61 ? 125 VAL L O      1 
ATOM   37269 C  CB     . VAL K 1 125 ? 209.394 168.515 278.093 1.00 271.37 ? 125 VAL L CB     1 
ATOM   37270 C  CG1    . VAL K 1 125 ? 209.895 167.454 277.124 1.00 276.06 ? 125 VAL L CG1    1 
ATOM   37271 C  CG2    . VAL K 1 125 ? 210.548 169.094 278.898 1.00 269.47 ? 125 VAL L CG2    1 
ATOM   37272 H  H      . VAL K 1 125 ? 207.228 168.334 276.908 1.00 271.28 ? 125 VAL L H      1 
ATOM   37273 H  HA     . VAL K 1 125 ? 208.566 170.393 277.938 1.00 267.31 ? 125 VAL L HA     1 
ATOM   37274 H  HB     . VAL K 1 125 ? 208.781 168.089 278.712 1.00 272.87 ? 125 VAL L HB     1 
ATOM   37275 H  HG11   . VAL K 1 125 ? 210.008 166.621 277.607 1.00 276.99 ? 125 VAL L HG11   1 
ATOM   37276 H  HG12   . VAL K 1 125 ? 209.245 167.339 276.414 1.00 275.79 ? 125 VAL L HG12   1 
ATOM   37277 H  HG13   . VAL K 1 125 ? 210.745 167.739 276.752 1.00 274.79 ? 125 VAL L HG13   1 
ATOM   37278 H  HG21   . VAL K 1 125 ? 210.989 168.376 279.378 1.00 272.14 ? 125 VAL L HG21   1 
ATOM   37279 H  HG22   . VAL K 1 125 ? 211.174 169.520 278.292 1.00 270.23 ? 125 VAL L HG22   1 
ATOM   37280 H  HG23   . VAL K 1 125 ? 210.199 169.746 279.526 1.00 270.45 ? 125 VAL L HG23   1 
ATOM   37281 N  N      . GLY K 1 126 ? 210.281 171.090 276.324 1.00 265.03 ? 126 GLY L N      1 
ATOM   37282 C  CA     . GLY K 1 126 ? 211.249 171.537 275.346 1.00 258.92 ? 126 GLY L CA     1 
ATOM   37283 C  C      . GLY K 1 126 ? 212.519 171.992 276.034 1.00 259.31 ? 126 GLY L C      1 
ATOM   37284 O  O      . GLY K 1 126 ? 212.470 172.834 276.939 1.00 260.38 ? 126 GLY L O      1 
ATOM   37285 H  H      . GLY K 1 126 ? 210.311 171.538 277.057 1.00 265.51 ? 126 GLY L H      1 
ATOM   37286 H  HA2    . GLY K 1 126 ? 211.465 170.814 274.738 1.00 257.84 ? 126 GLY L HA2    1 
ATOM   37287 H  HA3    . GLY K 1 126 ? 210.887 172.280 274.840 1.00 253.53 ? 126 GLY L HA3    1 
ATOM   37288 N  N      . ILE K 1 127 ? 213.657 171.446 275.618 1.00 258.14 ? 127 ILE L N      1 
ATOM   37289 C  CA     . ILE K 1 127 ? 214.948 171.712 276.244 1.00 258.92 ? 127 ILE L CA     1 
ATOM   37290 C  C      . ILE K 1 127 ? 215.805 172.474 275.243 1.00 260.12 ? 127 ILE L C      1 
ATOM   37291 O  O      . ILE K 1 127 ? 216.253 171.908 274.238 1.00 259.76 ? 127 ILE L O      1 
ATOM   37292 C  CB     . ILE K 1 127 ? 215.644 170.419 276.693 1.00 258.94 ? 127 ILE L CB     1 
ATOM   37293 C  CG1    . ILE K 1 127 ? 214.659 169.471 277.392 1.00 258.07 ? 127 ILE L CG1    1 
ATOM   37294 C  CG2    . ILE K 1 127 ? 216.812 170.744 277.609 1.00 261.83 ? 127 ILE L CG2    1 
ATOM   37295 C  CD1    . ILE K 1 127 ? 213.983 170.058 278.620 1.00 258.29 ? 127 ILE L CD1    1 
ATOM   37296 H  H      . ILE K 1 127 ? 213.708 170.902 274.954 1.00 256.73 ? 127 ILE L H      1 
ATOM   37297 H  HA     . ILE K 1 127 ? 214.817 172.277 277.020 1.00 258.77 ? 127 ILE L HA     1 
ATOM   37298 H  HB     . ILE K 1 127 ? 215.990 169.971 275.906 1.00 261.99 ? 127 ILE L HB     1 
ATOM   37299 H  HG12   . ILE K 1 127 ? 213.967 169.207 276.767 1.00 261.35 ? 127 ILE L HG12   1 
ATOM   37300 H  HG13   . ILE K 1 127 ? 215.145 168.683 277.679 1.00 263.44 ? 127 ILE L HG13   1 
ATOM   37301 H  HG21   . ILE K 1 127 ? 216.929 170.013 278.234 1.00 264.05 ? 127 ILE L HG21   1 
ATOM   37302 H  HG22   . ILE K 1 127 ? 217.610 170.856 277.071 1.00 264.57 ? 127 ILE L HG22   1 
ATOM   37303 H  HG23   . ILE K 1 127 ? 216.624 171.560 278.098 1.00 261.62 ? 127 ILE L HG23   1 
ATOM   37304 H  HD11   . ILE K 1 127 ? 213.421 169.376 279.020 1.00 261.38 ? 127 ILE L HD11   1 
ATOM   37305 H  HD12   . ILE K 1 127 ? 214.660 170.337 279.256 1.00 259.01 ? 127 ILE L HD12   1 
ATOM   37306 H  HD13   . ILE K 1 127 ? 213.442 170.817 278.359 1.00 259.70 ? 127 ILE L HD13   1 
ATOM   37307 N  N      . GLY K 1 128 ? 216.042 173.755 275.510 1.00 259.56 ? 128 GLY L N      1 
ATOM   37308 C  CA     . GLY K 1 128 ? 216.855 174.563 274.630 1.00 256.10 ? 128 GLY L CA     1 
ATOM   37309 C  C      . GLY K 1 128 ? 218.328 174.213 274.730 1.00 264.37 ? 128 GLY L C      1 
ATOM   37310 O  O      . GLY K 1 128 ? 218.745 173.283 275.421 1.00 268.90 ? 128 GLY L O      1 
ATOM   37311 H  H      . GLY K 1 128 ? 215.739 174.174 276.197 1.00 256.72 ? 128 GLY L H      1 
ATOM   37312 H  HA2    . GLY K 1 128 ? 216.575 174.432 273.713 1.00 251.48 ? 128 GLY L HA2    1 
ATOM   37313 H  HA3    . GLY K 1 128 ? 216.745 175.500 274.855 1.00 249.39 ? 128 GLY L HA3    1 
ATOM   37314 N  N      . ASN K 1 129 ? 219.135 174.991 274.015 1.00 265.34 ? 129 ASN L N      1 
ATOM   37315 C  CA     . ASN K 1 129 ? 220.573 174.784 273.999 1.00 267.57 ? 129 ASN L CA     1 
ATOM   37316 C  C      . ASN K 1 129 ? 221.244 175.573 275.120 1.00 267.43 ? 129 ASN L C      1 
ATOM   37317 O  O      . ASN K 1 129 ? 220.642 176.439 275.758 1.00 263.06 ? 129 ASN L O      1 
ATOM   37318 C  CB     . ASN K 1 129 ? 221.153 175.189 272.645 1.00 264.99 ? 129 ASN L CB     1 
ATOM   37319 C  CG     . ASN K 1 129 ? 220.271 174.771 271.486 1.00 257.49 ? 129 ASN L CG     1 
ATOM   37320 O  OD1    . ASN K 1 129 ? 219.747 173.658 271.460 1.00 260.72 ? 129 ASN L OD1    1 
ATOM   37321 N  ND2    . ASN K 1 129 ? 220.101 175.665 270.520 1.00 250.21 ? 129 ASN L ND2    1 
ATOM   37322 H  H      . ASN K 1 129 ? 218.869 175.650 273.530 1.00 262.10 ? 129 ASN L H      1 
ATOM   37323 H  HA     . ASN K 1 129 ? 220.764 173.843 274.136 1.00 267.71 ? 129 ASN L HA     1 
ATOM   37324 H  HB2    . ASN K 1 129 ? 221.249 176.154 272.618 1.00 264.59 ? 129 ASN L HB2    1 
ATOM   37325 H  HB3    . ASN K 1 129 ? 222.017 174.764 272.534 1.00 266.61 ? 129 ASN L HB3    1 
ATOM   37326 H  HD21   . ASN K 1 129 ? 219.609 175.476 269.840 1.00 245.57 ? 129 ASN L HD21   1 
ATOM   37327 H  HD22   . ASN K 1 129 ? 220.482 176.434 270.573 1.00 248.80 ? 129 ASN L HD22   1 
ATOM   37328 N  N      . ALA K 1 130 ? 222.520 175.268 275.343 1.00 270.23 ? 130 ALA L N      1 
ATOM   37329 C  CA     . ALA K 1 130 ? 223.347 175.962 276.321 1.00 269.06 ? 130 ALA L CA     1 
ATOM   37330 C  C      . ALA K 1 130 ? 224.272 176.921 275.583 1.00 272.29 ? 130 ALA L C      1 
ATOM   37331 O  O      . ALA K 1 130 ? 225.111 176.487 274.786 1.00 273.04 ? 130 ALA L O      1 
ATOM   37332 C  CB     . ALA K 1 130 ? 224.150 174.972 277.163 1.00 270.62 ? 130 ALA L CB     1 
ATOM   37333 H  H      . ALA K 1 130 ? 222.939 174.644 274.925 1.00 270.52 ? 130 ALA L H      1 
ATOM   37334 H  HA     . ALA K 1 130 ? 222.785 176.480 276.918 1.00 267.50 ? 130 ALA L HA     1 
ATOM   37335 H  HB1    . ALA K 1 130 ? 224.493 175.429 277.945 1.00 269.36 ? 130 ALA L HB1    1 
ATOM   37336 H  HB2    . ALA K 1 130 ? 223.566 174.246 277.435 1.00 269.99 ? 130 ALA L HB2    1 
ATOM   37337 H  HB3    . ALA K 1 130 ? 224.879 174.624 276.632 1.00 271.47 ? 130 ALA L HB3    1 
ATOM   37338 N  N      . ILE K 1 131 ? 224.121 178.210 275.846 1.00 273.90 ? 131 ILE L N      1 
ATOM   37339 C  CA     . ILE K 1 131 ? 224.853 179.257 275.136 1.00 276.56 ? 131 ILE L CA     1 
ATOM   37340 C  C      . ILE K 1 131 ? 225.949 179.781 276.059 1.00 279.90 ? 131 ILE L C      1 
ATOM   37341 O  O      . ILE K 1 131 ? 225.668 180.055 277.234 1.00 280.25 ? 131 ILE L O      1 
ATOM   37342 C  CB     . ILE K 1 131 ? 223.920 180.403 274.702 1.00 275.17 ? 131 ILE L CB     1 
ATOM   37343 C  CG1    . ILE K 1 131 ? 222.640 179.857 274.056 1.00 269.71 ? 131 ILE L CG1    1 
ATOM   37344 C  CG2    . ILE K 1 131 ? 224.646 181.347 273.751 1.00 275.25 ? 131 ILE L CG2    1 
ATOM   37345 C  CD1    . ILE K 1 131 ? 222.874 178.887 272.911 1.00 268.47 ? 131 ILE L CD1    1 
ATOM   37346 H  H      . ILE K 1 131 ? 223.586 178.515 276.447 1.00 273.27 ? 131 ILE L H      1 
ATOM   37347 H  HA     . ILE K 1 131 ? 225.233 178.876 274.334 1.00 274.65 ? 131 ILE L HA     1 
ATOM   37348 H  HB     . ILE K 1 131 ? 223.669 180.905 275.493 1.00 274.86 ? 131 ILE L HB     1 
ATOM   37349 H  HG12   . ILE K 1 131 ? 222.116 179.400 274.731 1.00 268.00 ? 131 ILE L HG12   1 
ATOM   37350 H  HG13   . ILE K 1 131 ? 222.132 180.605 273.704 1.00 259.80 ? 131 ILE L HG13   1 
ATOM   37351 H  HG21   . ILE K 1 131 ? 224.006 181.977 273.382 1.00 268.38 ? 131 ILE L HG21   1 
ATOM   37352 H  HG22   . ILE K 1 131 ? 225.332 181.825 274.242 1.00 277.54 ? 131 ILE L HG22   1 
ATOM   37353 H  HG23   . ILE K 1 131 ? 225.049 180.830 273.036 1.00 273.85 ? 131 ILE L HG23   1 
ATOM   37354 H  HD11   . ILE K 1 131 ? 222.030 178.726 272.461 1.00 263.07 ? 131 ILE L HD11   1 
ATOM   37355 H  HD12   . ILE K 1 131 ? 223.509 179.274 272.289 1.00 265.42 ? 131 ILE L HD12   1 
ATOM   37356 H  HD13   . ILE K 1 131 ? 223.222 178.054 273.264 1.00 268.58 ? 131 ILE L HD13   1 
ATOM   37357 N  N      . PRO K 1 132 ? 227.189 179.931 275.587 1.00 283.38 ? 132 PRO L N      1 
ATOM   37358 C  CA     . PRO K 1 132 ? 228.214 180.550 276.433 1.00 284.54 ? 132 PRO L CA     1 
ATOM   37359 C  C      . PRO K 1 132 ? 227.908 182.015 276.693 1.00 287.17 ? 132 PRO L C      1 
ATOM   37360 O  O      . PRO K 1 132 ? 227.280 182.701 275.883 1.00 287.06 ? 132 PRO L O      1 
ATOM   37361 C  CB     . PRO K 1 132 ? 229.502 180.390 275.616 1.00 284.88 ? 132 PRO L CB     1 
ATOM   37362 C  CG     . PRO K 1 132 ? 229.232 179.280 274.680 1.00 283.15 ? 132 PRO L CG     1 
ATOM   37363 C  CD     . PRO K 1 132 ? 227.775 179.356 274.362 1.00 281.98 ? 132 PRO L CD     1 
ATOM   37364 H  HA     . PRO K 1 132 ? 228.300 180.077 277.274 1.00 283.23 ? 132 PRO L HA     1 
ATOM   37365 H  HB2    . PRO K 1 132 ? 229.685 181.210 275.131 1.00 284.16 ? 132 PRO L HB2    1 
ATOM   37366 H  HB3    . PRO K 1 132 ? 230.239 180.169 276.207 1.00 284.56 ? 132 PRO L HB3    1 
ATOM   37367 H  HG2    . PRO K 1 132 ? 229.763 179.397 273.876 1.00 281.92 ? 132 PRO L HG2    1 
ATOM   37368 H  HG3    . PRO K 1 132 ? 229.444 178.436 275.109 1.00 282.46 ? 132 PRO L HG3    1 
ATOM   37369 H  HD2    . PRO K 1 132 ? 227.620 179.939 273.603 1.00 280.13 ? 132 PRO L HD2    1 
ATOM   37370 H  HD3    . PRO K 1 132 ? 227.430 178.464 274.205 1.00 278.84 ? 132 PRO L HD3    1 
ATOM   37371 N  N      . ASP K 1 133 ? 228.366 182.492 277.849 1.00 293.90 ? 133 ASP L N      1 
ATOM   37372 C  CA     . ASP K 1 133 ? 228.087 183.858 278.276 1.00 297.96 ? 133 ASP L CA     1 
ATOM   37373 C  C      . ASP K 1 133 ? 229.112 184.852 277.734 1.00 300.91 ? 133 ASP L C      1 
ATOM   37374 O  O      . ASP K 1 133 ? 228.739 185.871 277.145 1.00 302.76 ? 133 ASP L O      1 
ATOM   37375 C  CB     . ASP K 1 133 ? 228.039 183.931 279.807 1.00 301.99 ? 133 ASP L CB     1 
ATOM   37376 C  CG     . ASP K 1 133 ? 229.301 183.396 280.462 1.00 305.51 ? 133 ASP L CG     1 
ATOM   37377 O  OD1    . ASP K 1 133 ? 229.891 182.437 279.920 1.00 305.56 ? 133 ASP L OD1    1 
ATOM   37378 O  OD2    . ASP K 1 133 ? 229.704 183.936 281.513 1.00 308.18 ? 133 ASP L OD2    1 
ATOM   37379 H  H      . ASP K 1 133 ? 228.843 182.037 278.400 1.00 294.59 ? 133 ASP L H      1 
ATOM   37380 H  HA     . ASP K 1 133 ? 227.215 184.119 277.940 1.00 296.26 ? 133 ASP L HA     1 
ATOM   37381 H  HB2    . ASP K 1 133 ? 227.930 184.856 280.078 1.00 302.08 ? 133 ASP L HB2    1 
ATOM   37382 H  HB3    . ASP K 1 133 ? 227.291 183.402 280.125 1.00 301.04 ? 133 ASP L HB3    1 
ATOM   37383 N  N      . GLY K 1 134 ? 230.402 184.570 277.923 1.00 302.79 ? 134 GLY L N      1 
ATOM   37384 C  CA     . GLY K 1 134 ? 231.457 185.486 277.556 1.00 305.22 ? 134 GLY L CA     1 
ATOM   37385 C  C      . GLY K 1 134 ? 232.106 185.151 276.219 1.00 305.63 ? 134 GLY L C      1 
ATOM   37386 O  O      . GLY K 1 134 ? 231.794 184.163 275.559 1.00 300.70 ? 134 GLY L O      1 
ATOM   37387 H  H      . GLY K 1 134 ? 230.688 183.835 278.267 1.00 301.67 ? 134 GLY L H      1 
ATOM   37388 H  HA2    . GLY K 1 134 ? 231.104 186.388 277.506 1.00 304.40 ? 134 GLY L HA2    1 
ATOM   37389 H  HA3    . GLY K 1 134 ? 232.146 185.467 278.239 1.00 304.02 ? 134 GLY L HA3    1 
ATOM   37390 N  N      . ASP K 1 135 ? 233.038 186.017 275.832 1.00 311.38 ? 135 ASP L N      1 
ATOM   37391 C  CA     . ASP K 1 135 ? 233.855 185.789 274.651 1.00 311.13 ? 135 ASP L CA     1 
ATOM   37392 C  C      . ASP K 1 135 ? 234.875 184.687 274.925 1.00 307.34 ? 135 ASP L C      1 
ATOM   37393 O  O      . ASP K 1 135 ? 235.149 184.337 276.074 1.00 307.04 ? 135 ASP L O      1 
ATOM   37394 C  CB     . ASP K 1 135 ? 234.565 187.077 274.234 1.00 315.42 ? 135 ASP L CB     1 
ATOM   37395 C  CG     . ASP K 1 135 ? 235.029 187.046 272.792 1.00 314.99 ? 135 ASP L CG     1 
ATOM   37396 O  OD1    . ASP K 1 135 ? 234.184 186.831 271.897 1.00 314.60 ? 135 ASP L OD1    1 
ATOM   37397 O  OD2    . ASP K 1 135 ? 236.240 187.236 272.552 1.00 317.41 ? 135 ASP L OD2    1 
ATOM   37398 H  H      . ASP K 1 135 ? 233.217 186.751 276.243 1.00 310.54 ? 135 ASP L H      1 
ATOM   37399 H  HA     . ASP K 1 135 ? 233.286 185.503 273.919 1.00 310.93 ? 135 ASP L HA     1 
ATOM   37400 H  HB2    . ASP K 1 135 ? 233.950 187.820 274.334 1.00 314.79 ? 135 ASP L HB2    1 
ATOM   37401 H  HB3    . ASP K 1 135 ? 235.341 187.211 274.800 1.00 314.53 ? 135 ASP L HB3    1 
ATOM   37402 N  N      . ASN K 1 136 ? 235.409 184.120 273.840 1.00 304.31 ? 136 ASN L N      1 
ATOM   37403 C  CA     . ASN K 1 136 ? 236.370 182.999 273.850 1.00 302.93 ? 136 ASN L CA     1 
ATOM   37404 C  C      . ASN K 1 136 ? 235.777 181.887 274.724 1.00 296.00 ? 136 ASN L C      1 
ATOM   37405 O  O      . ASN K 1 136 ? 234.592 181.575 274.550 1.00 291.30 ? 136 ASN L O      1 
ATOM   37406 C  CB     . ASN K 1 136 ? 237.776 183.544 274.209 1.00 311.84 ? 136 ASN L CB     1 
ATOM   37407 C  CG     . ASN K 1 136 ? 238.052 183.708 275.715 1.00 311.41 ? 136 ASN L CG     1 
ATOM   37408 O  OD1    . ASN K 1 136 ? 237.280 183.293 276.574 1.00 307.12 ? 136 ASN L OD1    1 
ATOM   37409 N  ND2    . ASN K 1 136 ? 239.182 184.335 276.023 1.00 316.47 ? 136 ASN L ND2    1 
ATOM   37410 H  H      . ASN K 1 136 ? 235.222 184.381 273.043 1.00 306.80 ? 136 ASN L H      1 
ATOM   37411 H  HA     . ASN K 1 136 ? 236.429 182.645 272.948 1.00 305.56 ? 136 ASN L HA     1 
ATOM   37412 H  HB2    . ASN K 1 136 ? 238.440 182.932 273.857 1.00 310.68 ? 136 ASN L HB2    1 
ATOM   37413 H  HB3    . ASN K 1 136 ? 237.885 184.415 273.796 1.00 311.73 ? 136 ASN L HB3    1 
ATOM   37414 H  HD21   . ASN K 1 136 ? 239.701 184.616 275.398 1.00 315.20 ? 136 ASN L HD21   1 
ATOM   37415 H  HD22   . ASN K 1 136 ? 239.395 184.460 276.847 1.00 314.93 ? 136 ASN L HD22   1 
ATOM   37416 N  N      . GLN K 1 137 ? 236.533 181.271 275.633 1.00 294.40 ? 137 GLN L N      1 
ATOM   37417 C  CA     . GLN K 1 137 ? 236.082 180.298 276.630 1.00 288.05 ? 137 GLN L CA     1 
ATOM   37418 C  C      . GLN K 1 137 ? 235.853 178.913 276.014 1.00 285.37 ? 137 GLN L C      1 
ATOM   37419 O  O      . GLN K 1 137 ? 235.582 177.974 276.757 1.00 284.29 ? 137 GLN L O      1 
ATOM   37420 C  CB     . GLN K 1 137 ? 234.837 180.844 277.378 1.00 284.08 ? 137 GLN L CB     1 
ATOM   37421 C  CG     . GLN K 1 137 ? 234.144 180.002 278.467 1.00 279.76 ? 137 GLN L CG     1 
ATOM   37422 C  CD     . GLN K 1 137 ? 233.414 178.771 277.959 1.00 280.12 ? 137 GLN L CD     1 
ATOM   37423 O  OE1    . GLN K 1 137 ? 233.415 177.743 278.615 1.00 280.01 ? 137 GLN L OE1    1 
ATOM   37424 N  NE2    . GLN K 1 137 ? 232.774 178.879 276.798 1.00 280.32 ? 137 GLN L NE2    1 
ATOM   37425 H  H      . GLN K 1 137 ? 237.382 181.374 275.675 1.00 298.24 ? 137 GLN L H      1 
ATOM   37426 H  HA     . GLN K 1 137 ? 236.785 180.201 277.291 1.00 290.42 ? 137 GLN L HA     1 
ATOM   37427 H  HB2    . GLN K 1 137 ? 235.112 181.664 277.815 1.00 289.24 ? 137 GLN L HB2    1 
ATOM   37428 H  HB3    . GLN K 1 137 ? 234.148 181.064 276.740 1.00 288.00 ? 137 GLN L HB3    1 
ATOM   37429 H  HG2    . GLN K 1 137 ? 234.814 179.703 279.102 1.00 280.88 ? 137 GLN L HG2    1 
ATOM   37430 H  HG3    . GLN K 1 137 ? 233.492 180.559 278.920 1.00 281.23 ? 137 GLN L HG3    1 
ATOM   37431 H  HE21   . GLN K 1 137 ? 232.781 179.614 276.357 1.00 282.14 ? 137 GLN L HE21   1 
ATOM   37432 H  HE22   . GLN K 1 137 ? 232.348 178.199 276.485 1.00 280.76 ? 137 GLN L HE22   1 
ATOM   37433 N  N      . TRP K 1 138 ? 236.154 178.708 274.734 1.00 285.04 ? 138 TRP L N      1 
ATOM   37434 C  CA     . TRP K 1 138 ? 236.050 177.391 274.117 1.00 283.51 ? 138 TRP L CA     1 
ATOM   37435 C  C      . TRP K 1 138 ? 237.321 177.114 273.331 1.00 286.03 ? 138 TRP L C      1 
ATOM   37436 O  O      . TRP K 1 138 ? 237.952 178.034 272.803 1.00 285.46 ? 138 TRP L O      1 
ATOM   37437 C  CB     . TRP K 1 138 ? 234.840 177.283 273.184 1.00 281.10 ? 138 TRP L CB     1 
ATOM   37438 C  CG     . TRP K 1 138 ? 234.356 178.594 272.674 1.00 279.69 ? 138 TRP L CG     1 
ATOM   37439 C  CD1    . TRP K 1 138 ? 233.356 179.355 273.197 1.00 281.02 ? 138 TRP L CD1    1 
ATOM   37440 C  CD2    . TRP K 1 138 ? 234.858 179.310 271.542 1.00 277.55 ? 138 TRP L CD2    1 
ATOM   37441 N  NE1    . TRP K 1 138 ? 233.201 180.504 272.460 1.00 281.03 ? 138 TRP L NE1    1 
ATOM   37442 C  CE2    . TRP K 1 138 ? 234.112 180.500 271.437 1.00 277.78 ? 138 TRP L CE2    1 
ATOM   37443 C  CE3    . TRP K 1 138 ? 235.866 179.061 270.605 1.00 274.97 ? 138 TRP L CE3    1 
ATOM   37444 C  CZ2    . TRP K 1 138 ? 234.338 181.437 270.431 1.00 273.38 ? 138 TRP L CZ2    1 
ATOM   37445 C  CZ3    . TRP K 1 138 ? 236.091 179.993 269.609 1.00 270.05 ? 138 TRP L CZ3    1 
ATOM   37446 C  CH2    . TRP K 1 138 ? 235.330 181.166 269.530 1.00 268.08 ? 138 TRP L CH2    1 
ATOM   37447 H  H      . TRP K 1 138 ? 236.426 179.322 274.196 1.00 286.18 ? 138 TRP L H      1 
ATOM   37448 H  HA     . TRP K 1 138 ? 235.966 176.706 274.798 1.00 283.15 ? 138 TRP L HA     1 
ATOM   37449 H  HB2    . TRP K 1 138 ? 235.081 176.737 272.420 1.00 280.06 ? 138 TRP L HB2    1 
ATOM   37450 H  HB3    . TRP K 1 138 ? 234.112 176.869 273.668 1.00 281.47 ? 138 TRP L HB3    1 
ATOM   37451 H  HD1    . TRP K 1 138 ? 232.852 179.131 273.946 1.00 281.85 ? 138 TRP L HD1    1 
ATOM   37452 H  HE1    . TRP K 1 138 ? 232.624 181.123 272.614 1.00 281.97 ? 138 TRP L HE1    1 
ATOM   37453 H  HE3    . TRP K 1 138 ? 236.375 178.284 270.652 1.00 276.30 ? 138 TRP L HE3    1 
ATOM   37454 H  HZ2    . TRP K 1 138 ? 233.835 182.217 270.376 1.00 277.07 ? 138 TRP L HZ2    1 
ATOM   37455 H  HZ3    . TRP K 1 138 ? 236.758 179.838 268.980 1.00 271.80 ? 138 TRP L HZ3    1 
ATOM   37456 H  HH2    . TRP K 1 138 ? 235.504 181.775 268.848 1.00 270.19 ? 138 TRP L HH2    1 
ATOM   37457 N  N      . GLY K 1 139 ? 237.696 175.838 273.257 1.00 290.00 ? 139 GLY L N      1 
ATOM   37458 C  CA     . GLY K 1 139 ? 238.985 175.491 272.694 1.00 292.15 ? 139 GLY L CA     1 
ATOM   37459 C  C      . GLY K 1 139 ? 239.034 174.106 272.089 1.00 293.13 ? 139 GLY L C      1 
ATOM   37460 O  O      . GLY K 1 139 ? 238.203 173.233 272.373 1.00 296.17 ? 139 GLY L O      1 
ATOM   37461 H  H      . GLY K 1 139 ? 237.224 175.169 273.521 1.00 289.27 ? 139 GLY L H      1 
ATOM   37462 H  HA2    . GLY K 1 139 ? 239.216 176.125 271.998 1.00 290.51 ? 139 GLY L HA2    1 
ATOM   37463 H  HA3    . GLY K 1 139 ? 239.660 175.541 273.389 1.00 291.68 ? 139 GLY L HA3    1 
ATOM   37464 N  N      . MET K 1 140 ? 240.042 173.926 271.239 1.00 290.11 ? 140 MET L N      1 
ATOM   37465 C  CA     . MET K 1 140 ? 240.380 172.633 270.651 1.00 290.10 ? 140 MET L CA     1 
ATOM   37466 C  C      . MET K 1 140 ? 241.111 171.837 271.726 1.00 292.16 ? 140 MET L C      1 
ATOM   37467 O  O      . MET K 1 140 ? 242.294 172.069 271.986 1.00 291.49 ? 140 MET L O      1 
ATOM   37468 C  CB     . MET K 1 140 ? 241.266 172.847 269.424 1.00 286.97 ? 140 MET L CB     1 
ATOM   37469 C  CG     . MET K 1 140 ? 240.603 172.870 268.029 1.00 286.67 ? 140 MET L CG     1 
ATOM   37470 S  SD     . MET K 1 140 ? 239.029 172.034 267.750 1.00 285.71 ? 140 MET L SD     1 
ATOM   37471 C  CE     . MET K 1 140 ? 239.469 170.368 268.227 1.00 293.37 ? 140 MET L CE     1 
ATOM   37472 H  H      . MET K 1 140 ? 240.556 174.564 270.981 1.00 290.12 ? 140 MET L H      1 
ATOM   37473 H  HA     . MET K 1 140 ? 239.566 172.173 270.412 1.00 291.10 ? 140 MET L HA     1 
ATOM   37474 H  HB2    . MET K 1 140 ? 241.730 173.692 269.528 1.00 287.85 ? 140 MET L HB2    1 
ATOM   37475 H  HB3    . MET K 1 140 ? 241.922 172.133 269.407 1.00 288.99 ? 140 MET L HB3    1 
ATOM   37476 H  HG2    . MET K 1 140 ? 240.464 173.801 267.794 1.00 287.50 ? 140 MET L HG2    1 
ATOM   37477 H  HG3    . MET K 1 140 ? 241.234 172.485 267.402 1.00 288.31 ? 140 MET L HG3    1 
ATOM   37478 H  HE1    . MET K 1 140 ? 238.754 169.766 267.971 1.00 290.13 ? 140 MET L HE1    1 
ATOM   37479 H  HE2    . MET K 1 140 ? 240.279 170.120 267.758 1.00 292.42 ? 140 MET L HE2    1 
ATOM   37480 H  HE3    . MET K 1 140 ? 239.621 170.333 269.181 1.00 292.75 ? 140 MET L HE3    1 
ATOM   37481 N  N      . PHE K 1 141 ? 240.416 170.895 272.357 1.00 293.48 ? 141 PHE L N      1 
ATOM   37482 C  CA     . PHE K 1 141 ? 240.986 170.022 273.373 1.00 289.73 ? 141 PHE L CA     1 
ATOM   37483 C  C      . PHE K 1 141 ? 241.199 168.629 272.785 1.00 290.85 ? 141 PHE L C      1 
ATOM   37484 O  O      . PHE K 1 141 ? 240.835 168.346 271.639 1.00 296.03 ? 141 PHE L O      1 
ATOM   37485 C  CB     . PHE K 1 141 ? 240.078 169.969 274.606 1.00 284.46 ? 141 PHE L CB     1 
ATOM   37486 C  CG     . PHE K 1 141 ? 240.231 171.149 275.525 1.00 283.16 ? 141 PHE L CG     1 
ATOM   37487 C  CD1    . PHE K 1 141 ? 239.989 172.435 275.074 1.00 285.77 ? 141 PHE L CD1    1 
ATOM   37488 C  CD2    . PHE K 1 141 ? 240.620 170.968 276.842 1.00 281.07 ? 141 PHE L CD2    1 
ATOM   37489 C  CE1    . PHE K 1 141 ? 240.129 173.519 275.921 1.00 283.93 ? 141 PHE L CE1    1 
ATOM   37490 C  CE2    . PHE K 1 141 ? 240.762 172.048 277.693 1.00 280.00 ? 141 PHE L CE2    1 
ATOM   37491 C  CZ     . PHE K 1 141 ? 240.517 173.325 277.232 1.00 279.96 ? 141 PHE L CZ     1 
ATOM   37492 H  H      . PHE K 1 141 ? 239.584 170.740 272.207 1.00 291.94 ? 141 PHE L H      1 
ATOM   37493 H  HA     . PHE K 1 141 ? 241.848 170.366 273.651 1.00 289.30 ? 141 PHE L HA     1 
ATOM   37494 H  HB2    . PHE K 1 141 ? 239.154 169.942 274.312 1.00 285.51 ? 141 PHE L HB2    1 
ATOM   37495 H  HB3    . PHE K 1 141 ? 240.282 169.172 275.118 1.00 284.26 ? 141 PHE L HB3    1 
ATOM   37496 H  HD1    . PHE K 1 141 ? 239.727 172.572 274.193 1.00 287.48 ? 141 PHE L HD1    1 
ATOM   37497 H  HD2    . PHE K 1 141 ? 240.787 170.109 277.159 1.00 281.19 ? 141 PHE L HD2    1 
ATOM   37498 H  HE1    . PHE K 1 141 ? 239.963 174.379 275.608 1.00 285.17 ? 141 PHE L HE1    1 
ATOM   37499 H  HE2    . PHE K 1 141 ? 241.023 171.914 278.575 1.00 280.30 ? 141 PHE L HE2    1 
ATOM   37500 H  HZ     . PHE K 1 141 ? 240.612 174.053 277.803 1.00 279.73 ? 141 PHE L HZ     1 
ATOM   37501 N  N      . GLY K 1 142 ? 241.777 167.747 273.594 1.00 285.38 ? 142 GLY L N      1 
ATOM   37502 C  CA     . GLY K 1 142 ? 242.043 166.384 273.171 1.00 280.41 ? 142 GLY L CA     1 
ATOM   37503 C  C      . GLY K 1 142 ? 243.053 166.309 272.044 1.00 279.74 ? 142 GLY L C      1 
ATOM   37504 O  O      . GLY K 1 142 ? 243.771 167.272 271.776 1.00 280.38 ? 142 GLY L O      1 
ATOM   37505 H  H      . GLY K 1 142 ? 242.026 167.918 274.399 1.00 285.66 ? 142 GLY L H      1 
ATOM   37506 H  HA2    . GLY K 1 142 ? 242.383 165.874 273.922 1.00 280.56 ? 142 GLY L HA2    1 
ATOM   37507 H  HA3    . GLY K 1 142 ? 241.217 165.973 272.871 1.00 281.73 ? 142 GLY L HA3    1 
ATOM   37508 N  N      . ILE K 1 236 ? 244.864 160.514 267.057 1.00 300.94 ? 236 ILE L N      1 
ATOM   37509 C  CA     . ILE K 1 236 ? 243.555 160.859 267.595 1.00 300.83 ? 236 ILE L CA     1 
ATOM   37510 C  C      . ILE K 1 236 ? 243.198 162.287 267.207 1.00 302.42 ? 236 ILE L C      1 
ATOM   37511 O  O      . ILE K 1 236 ? 243.975 163.214 267.435 1.00 302.43 ? 236 ILE L O      1 
ATOM   37512 C  CB     . ILE K 1 236 ? 243.516 160.686 269.128 1.00 296.97 ? 236 ILE L CB     1 
ATOM   37513 C  CG1    . ILE K 1 236 ? 243.780 159.225 269.520 1.00 293.49 ? 236 ILE L CG1    1 
ATOM   37514 C  CG2    . ILE K 1 236 ? 242.184 161.173 269.687 1.00 294.08 ? 236 ILE L CG2    1 
ATOM   37515 C  CD1    . ILE K 1 236 ? 242.725 158.232 269.049 1.00 289.49 ? 236 ILE L CD1    1 
ATOM   37516 H  HA     . ILE K 1 236 ? 242.887 160.275 267.203 1.00 299.47 ? 236 ILE L HA     1 
ATOM   37517 H  HB     . ILE K 1 236 ? 244.221 161.232 269.510 1.00 297.27 ? 236 ILE L HB     1 
ATOM   37518 H  HG12   . ILE K 1 236 ? 244.631 158.950 269.144 1.00 294.97 ? 236 ILE L HG12   1 
ATOM   37519 H  HG13   . ILE K 1 236 ? 243.821 159.170 270.488 1.00 293.23 ? 236 ILE L HG13   1 
ATOM   37520 H  HG21   . ILE K 1 236 ? 242.037 160.760 270.552 1.00 293.94 ? 236 ILE L HG21   1 
ATOM   37521 H  HG22   . ILE K 1 236 ? 242.212 162.138 269.784 1.00 295.20 ? 236 ILE L HG22   1 
ATOM   37522 H  HG23   . ILE K 1 236 ? 241.474 160.920 269.077 1.00 294.88 ? 236 ILE L HG23   1 
ATOM   37523 H  HD11   . ILE K 1 236 ? 242.947 157.354 269.397 1.00 289.34 ? 236 ILE L HD11   1 
ATOM   37524 H  HD12   . ILE K 1 236 ? 241.854 158.502 269.378 1.00 290.31 ? 236 ILE L HD12   1 
ATOM   37525 H  HD13   . ILE K 1 236 ? 242.719 158.206 268.079 1.00 291.68 ? 236 ILE L HD13   1 
ATOM   37526 N  N      . ASP K 1 237 ? 242.023 162.458 266.619 1.00 302.64 ? 237 ASP L N      1 
ATOM   37527 C  CA     . ASP K 1 237 ? 241.572 163.783 266.211 1.00 298.71 ? 237 ASP L CA     1 
ATOM   37528 C  C      . ASP K 1 237 ? 241.134 164.580 267.436 1.00 297.11 ? 237 ASP L C      1 
ATOM   37529 O  O      . ASP K 1 237 ? 240.277 164.105 268.192 1.00 295.02 ? 237 ASP L O      1 
ATOM   37530 C  CB     . ASP K 1 237 ? 240.421 163.663 265.219 1.00 296.66 ? 237 ASP L CB     1 
ATOM   37531 C  CG     . ASP K 1 237 ? 240.782 162.827 264.007 1.00 294.66 ? 237 ASP L CG     1 
ATOM   37532 O  OD1    . ASP K 1 237 ? 241.974 162.801 263.635 1.00 293.41 ? 237 ASP L OD1    1 
ATOM   37533 O  OD2    . ASP K 1 237 ? 239.874 162.198 263.424 1.00 291.74 ? 237 ASP L OD2    1 
ATOM   37534 H  H      . ASP K 1 237 ? 241.467 161.825 266.445 1.00 300.07 ? 237 ASP L H      1 
ATOM   37535 H  HA     . ASP K 1 237 ? 242.299 164.226 265.754 1.00 298.57 ? 237 ASP L HA     1 
ATOM   37536 H  HB2    . ASP K 1 237 ? 239.666 163.242 265.659 1.00 297.13 ? 237 ASP L HB2    1 
ATOM   37537 H  HB3    . ASP K 1 237 ? 240.174 164.549 264.911 1.00 296.99 ? 237 ASP L HB3    1 
ATOM   37538 N  N      . PRO K 1 238 ? 241.678 165.773 267.680 1.00 295.71 ? 238 PRO L N      1 
ATOM   37539 C  CA     . PRO K 1 238 ? 241.177 166.581 268.797 1.00 295.41 ? 238 PRO L CA     1 
ATOM   37540 C  C      . PRO K 1 238 ? 239.751 167.048 268.552 1.00 297.15 ? 238 PRO L C      1 
ATOM   37541 O  O      . PRO K 1 238 ? 239.318 167.231 267.411 1.00 294.80 ? 238 PRO L O      1 
ATOM   37542 C  CB     . PRO K 1 238 ? 242.149 167.766 268.851 1.00 295.12 ? 238 PRO L CB     1 
ATOM   37543 C  CG     . PRO K 1 238 ? 243.361 167.312 268.140 1.00 292.75 ? 238 PRO L CG     1 
ATOM   37544 C  CD     . PRO K 1 238 ? 242.889 166.367 267.086 1.00 294.22 ? 238 PRO L CD     1 
ATOM   37545 H  HA     . PRO K 1 238 ? 241.223 166.084 269.629 1.00 294.30 ? 238 PRO L HA     1 
ATOM   37546 H  HB2    . PRO K 1 238 ? 241.759 168.532 268.404 1.00 294.48 ? 238 PRO L HB2    1 
ATOM   37547 H  HB3    . PRO K 1 238 ? 242.359 167.977 269.773 1.00 292.95 ? 238 PRO L HB3    1 
ATOM   37548 H  HG2    . PRO K 1 238 ? 243.807 168.075 267.741 1.00 293.66 ? 238 PRO L HG2    1 
ATOM   37549 H  HG3    . PRO K 1 238 ? 243.951 166.860 268.764 1.00 292.53 ? 238 PRO L HG3    1 
ATOM   37550 H  HD2    . PRO K 1 238 ? 242.669 166.846 266.272 1.00 295.65 ? 238 PRO L HD2    1 
ATOM   37551 H  HD3    . PRO K 1 238 ? 243.563 165.687 266.931 1.00 295.86 ? 238 PRO L HD3    1 
ATOM   37552 N  N      . TYR K 1 239 ? 239.022 167.239 269.648 1.00 297.79 ? 239 TYR L N      1 
ATOM   37553 C  CA     . TYR K 1 239 ? 237.627 167.654 269.612 1.00 294.84 ? 239 TYR L CA     1 
ATOM   37554 C  C      . TYR K 1 239 ? 237.483 169.017 270.276 1.00 295.42 ? 239 TYR L C      1 
ATOM   37555 O  O      . TYR K 1 239 ? 238.334 169.438 271.059 1.00 299.03 ? 239 TYR L O      1 
ATOM   37556 C  CB     . TYR K 1 239 ? 236.728 166.630 270.320 1.00 290.23 ? 239 TYR L CB     1 
ATOM   37557 C  CG     . TYR K 1 239 ? 237.233 166.215 271.686 1.00 287.43 ? 239 TYR L CG     1 
ATOM   37558 C  CD1    . TYR K 1 239 ? 236.952 166.974 272.814 1.00 286.70 ? 239 TYR L CD1    1 
ATOM   37559 C  CD2    . TYR K 1 239 ? 237.997 165.065 271.845 1.00 283.64 ? 239 TYR L CD2    1 
ATOM   37560 C  CE1    . TYR K 1 239 ? 237.413 166.599 274.062 1.00 280.85 ? 239 TYR L CE1    1 
ATOM   37561 C  CE2    . TYR K 1 239 ? 238.461 164.682 273.090 1.00 280.13 ? 239 TYR L CE2    1 
ATOM   37562 C  CZ     . TYR K 1 239 ? 238.166 165.453 274.194 1.00 278.62 ? 239 TYR L CZ     1 
ATOM   37563 O  OH     . TYR K 1 239 ? 238.627 165.077 275.435 1.00 273.19 ? 239 TYR L OH     1 
ATOM   37564 H  H      . TYR K 1 239 ? 239.329 167.137 270.444 1.00 293.96 ? 239 TYR L H      1 
ATOM   37565 H  HA     . TYR K 1 239 ? 237.330 167.733 268.693 1.00 291.64 ? 239 TYR L HA     1 
ATOM   37566 H  HB2    . TYR K 1 239 ? 235.845 167.016 270.434 1.00 287.90 ? 239 TYR L HB2    1 
ATOM   37567 H  HB3    . TYR K 1 239 ? 236.670 165.833 269.770 1.00 288.57 ? 239 TYR L HB3    1 
ATOM   37568 H  HD1    . TYR K 1 239 ? 236.443 167.748 272.728 1.00 286.72 ? 239 TYR L HD1    1 
ATOM   37569 H  HD2    . TYR K 1 239 ? 238.197 164.543 271.102 1.00 286.04 ? 239 TYR L HD2    1 
ATOM   37570 H  HE1    . TYR K 1 239 ? 237.215 167.117 274.809 1.00 280.48 ? 239 TYR L HE1    1 
ATOM   37571 H  HE2    . TYR K 1 239 ? 238.970 163.910 273.182 1.00 280.78 ? 239 TYR L HE2    1 
ATOM   37572 H  HH     . TYR K 1 239 ? 239.077 164.371 275.372 1.00 276.47 ? 239 TYR L HH     1 
ATOM   37573 N  N      . GLU K 1 240 ? 236.380 169.694 269.978 1.00 291.97 ? 240 GLU L N      1 
ATOM   37574 C  CA     . GLU K 1 240 ? 236.145 171.050 270.453 1.00 293.50 ? 240 GLU L CA     1 
ATOM   37575 C  C      . GLU K 1 240 ? 235.282 171.000 271.705 1.00 293.41 ? 240 GLU L C      1 
ATOM   37576 O  O      . GLU K 1 240 ? 234.293 170.262 271.755 1.00 289.56 ? 240 GLU L O      1 
ATOM   37577 C  CB     . GLU K 1 240 ? 235.462 171.895 269.373 1.00 288.02 ? 240 GLU L CB     1 
ATOM   37578 C  CG     . GLU K 1 240 ? 235.072 173.301 269.817 1.00 287.80 ? 240 GLU L CG     1 
ATOM   37579 C  CD     . GLU K 1 240 ? 236.252 174.096 270.335 1.00 293.22 ? 240 GLU L CD     1 
ATOM   37580 O  OE1    . GLU K 1 240 ? 237.318 174.065 269.685 1.00 295.55 ? 240 GLU L OE1    1 
ATOM   37581 O  OE2    . GLU K 1 240 ? 236.118 174.745 271.393 1.00 293.84 ? 240 GLU L OE2    1 
ATOM   37582 H  H      . GLU K 1 240 ? 235.743 169.383 269.492 1.00 289.20 ? 240 GLU L H      1 
ATOM   37583 H  HA     . GLU K 1 240 ? 236.992 171.466 270.679 1.00 293.38 ? 240 GLU L HA     1 
ATOM   37584 H  HB2    . GLU K 1 240 ? 236.068 171.984 268.620 1.00 286.40 ? 240 GLU L HB2    1 
ATOM   37585 H  HB3    . GLU K 1 240 ? 234.654 171.441 269.088 1.00 284.48 ? 240 GLU L HB3    1 
ATOM   37586 H  HG2    . GLU K 1 240 ? 234.705 173.780 269.059 1.00 283.06 ? 240 GLU L HG2    1 
ATOM   37587 H  HG3    . GLU K 1 240 ? 234.408 173.251 270.521 1.00 286.11 ? 240 GLU L HG3    1 
ATOM   37588 N  N      . ALA K 1 241 ? 235.660 171.776 272.720 1.00 296.29 ? 241 ALA L N      1 
ATOM   37589 C  CA     . ALA K 1 241 ? 234.970 171.695 273.999 1.00 291.21 ? 241 ALA L CA     1 
ATOM   37590 C  C      . ALA K 1 241 ? 235.065 173.018 274.742 1.00 292.44 ? 241 ALA L C      1 
ATOM   37591 O  O      . ALA K 1 241 ? 235.953 173.841 274.492 1.00 295.07 ? 241 ALA L O      1 
ATOM   37592 C  CB     . ALA K 1 241 ? 235.541 170.569 274.870 1.00 288.04 ? 241 ALA L CB     1 
ATOM   37593 H  H      . ALA K 1 241 ? 236.303 172.346 272.693 1.00 294.32 ? 241 ALA L H      1 
ATOM   37594 H  HA     . ALA K 1 241 ? 234.031 171.508 273.845 1.00 286.96 ? 241 ALA L HA     1 
ATOM   37595 H  HB1    . ALA K 1 241 ? 235.055 170.545 275.709 1.00 282.91 ? 241 ALA L HB1    1 
ATOM   37596 H  HB2    . ALA K 1 241 ? 235.440 169.724 274.404 1.00 286.16 ? 241 ALA L HB2    1 
ATOM   37597 H  HB3    . ALA K 1 241 ? 236.480 170.747 275.037 1.00 286.89 ? 241 ALA L HB3    1 
ATOM   37598 N  N      . PHE K 1 242 ? 234.137 173.199 275.679 1.00 288.33 ? 242 PHE L N      1 
ATOM   37599 C  CA     . PHE K 1 242 ? 234.157 174.350 276.567 1.00 287.72 ? 242 PHE L CA     1 
ATOM   37600 C  C      . PHE K 1 242 ? 235.108 174.078 277.724 1.00 287.37 ? 242 PHE L C      1 
ATOM   37601 O  O      . PHE K 1 242 ? 235.223 172.944 278.199 1.00 285.62 ? 242 PHE L O      1 
ATOM   37602 C  CB     . PHE K 1 242 ? 232.755 174.645 277.111 1.00 284.11 ? 242 PHE L CB     1 
ATOM   37603 C  CG     . PHE K 1 242 ? 231.738 175.023 276.056 1.00 284.61 ? 242 PHE L CG     1 
ATOM   37604 C  CD1    . PHE K 1 242 ? 232.113 175.299 274.749 1.00 287.27 ? 242 PHE L CD1    1 
ATOM   37605 C  CD2    . PHE K 1 242 ? 230.395 175.104 276.386 1.00 281.32 ? 242 PHE L CD2    1 
ATOM   37606 C  CE1    . PHE K 1 242 ? 231.171 175.645 273.799 1.00 283.25 ? 242 PHE L CE1    1 
ATOM   37607 C  CE2    . PHE K 1 242 ? 229.450 175.449 275.438 1.00 279.98 ? 242 PHE L CE2    1 
ATOM   37608 C  CZ     . PHE K 1 242 ? 229.839 175.719 274.144 1.00 279.26 ? 242 PHE L CZ     1 
ATOM   37609 H  H      . PHE K 1 242 ? 233.480 172.661 275.819 1.00 284.57 ? 242 PHE L H      1 
ATOM   37610 H  HA     . PHE K 1 242 ? 234.485 175.129 276.092 1.00 287.44 ? 242 PHE L HA     1 
ATOM   37611 H  HB2    . PHE K 1 242 ? 232.426 173.855 277.568 1.00 282.54 ? 242 PHE L HB2    1 
ATOM   37612 H  HB3    . PHE K 1 242 ? 232.816 175.383 277.737 1.00 283.50 ? 242 PHE L HB3    1 
ATOM   37613 H  HD1    . PHE K 1 242 ? 233.008 175.252 274.503 1.00 286.39 ? 242 PHE L HD1    1 
ATOM   37614 H  HD2    . PHE K 1 242 ? 230.125 174.923 277.257 1.00 280.52 ? 242 PHE L HD2    1 
ATOM   37615 H  HE1    . PHE K 1 242 ? 231.436 175.826 272.927 1.00 281.03 ? 242 PHE L HE1    1 
ATOM   37616 H  HE2    . PHE K 1 242 ? 228.552 175.499 275.673 1.00 278.75 ? 242 PHE L HE2    1 
ATOM   37617 H  HZ     . PHE K 1 242 ? 229.205 175.951 273.505 1.00 277.30 ? 242 PHE L HZ     1 
ATOM   37618 N  N      . ILE K 1 243 ? 235.790 175.129 278.180 1.00 287.05 ? 243 ILE L N      1 
ATOM   37619 C  CA     . ILE K 1 243 ? 236.796 174.949 279.218 1.00 287.49 ? 243 ILE L CA     1 
ATOM   37620 C  C      . ILE K 1 243 ? 236.130 174.578 280.540 1.00 288.50 ? 243 ILE L C      1 
ATOM   37621 O  O      . ILE K 1 243 ? 234.939 174.818 280.769 1.00 287.90 ? 243 ILE L O      1 
ATOM   37622 C  CB     . ILE K 1 243 ? 237.662 176.212 279.368 1.00 287.01 ? 243 ILE L CB     1 
ATOM   37623 C  CG1    . ILE K 1 243 ? 236.813 177.411 279.813 1.00 285.10 ? 243 ILE L CG1    1 
ATOM   37624 C  CG2    . ILE K 1 243 ? 238.382 176.509 278.057 1.00 286.92 ? 243 ILE L CG2    1 
ATOM   37625 C  CD1    . ILE K 1 243 ? 237.586 178.712 279.908 1.00 282.07 ? 243 ILE L CD1    1 
ATOM   37626 H  H      . ILE K 1 243 ? 235.690 175.937 277.905 1.00 286.16 ? 243 ILE L H      1 
ATOM   37627 H  HA     . ILE K 1 243 ? 237.379 174.217 278.964 1.00 287.27 ? 243 ILE L HA     1 
ATOM   37628 H  HB     . ILE K 1 243 ? 238.331 176.042 280.050 1.00 287.13 ? 243 ILE L HB     1 
ATOM   37629 H  HG12   . ILE K 1 243 ? 236.092 177.546 279.180 1.00 284.95 ? 243 ILE L HG12   1 
ATOM   37630 H  HG13   . ILE K 1 243 ? 236.447 177.235 280.693 1.00 284.80 ? 243 ILE L HG13   1 
ATOM   37631 H  HG21   . ILE K 1 243 ? 239.090 177.152 278.219 1.00 286.62 ? 243 ILE L HG21   1 
ATOM   37632 H  HG22   . ILE K 1 243 ? 238.759 175.684 277.713 1.00 286.27 ? 243 ILE L HG22   1 
ATOM   37633 H  HG23   . ILE K 1 243 ? 237.744 176.869 277.421 1.00 286.30 ? 243 ILE L HG23   1 
ATOM   37634 H  HD11   . ILE K 1 243 ? 237.040 179.368 280.369 1.00 282.37 ? 243 ILE L HD11   1 
ATOM   37635 H  HD12   . ILE K 1 243 ? 238.404 178.556 280.405 1.00 283.83 ? 243 ILE L HD12   1 
ATOM   37636 H  HD13   . ILE K 1 243 ? 237.796 179.025 279.015 1.00 284.25 ? 243 ILE L HD13   1 
ATOM   37637 N  N      . THR K 1 244 ? 236.923 173.976 281.422 1.00 292.04 ? 244 THR L N      1 
ATOM   37638 C  CA     . THR K 1 244 ? 236.454 173.655 282.762 1.00 292.72 ? 244 THR L CA     1 
ATOM   37639 C  C      . THR K 1 244 ? 236.107 174.936 283.508 1.00 293.62 ? 244 THR L C      1 
ATOM   37640 O  O      . THR K 1 244 ? 236.857 175.915 283.464 1.00 294.11 ? 244 THR L O      1 
ATOM   37641 C  CB     . THR K 1 244 ? 237.522 172.869 283.522 1.00 294.15 ? 244 THR L CB     1 
ATOM   37642 O  OG1    . THR K 1 244 ? 237.855 171.681 282.793 1.00 294.38 ? 244 THR L OG1    1 
ATOM   37643 C  CG2    . THR K 1 244 ? 237.026 172.492 284.909 1.00 291.65 ? 244 THR L CG2    1 
ATOM   37644 H  H      . THR K 1 244 ? 237.737 173.744 281.267 1.00 290.85 ? 244 THR L H      1 
ATOM   37645 H  HA     . THR K 1 244 ? 235.655 173.108 282.702 1.00 290.04 ? 244 THR L HA     1 
ATOM   37646 H  HB     . THR K 1 244 ? 238.316 173.418 283.620 1.00 294.15 ? 244 THR L HB     1 
ATOM   37647 H  HG1    . THR K 1 244 ? 238.459 171.256 283.195 1.00 291.97 ? 244 THR L HG1    1 
ATOM   37648 H  HG21   . THR K 1 244 ? 237.532 171.737 285.247 1.00 290.50 ? 244 THR L HG21   1 
ATOM   37649 H  HG22   . THR K 1 244 ? 237.135 173.241 285.516 1.00 291.63 ? 244 THR L HG22   1 
ATOM   37650 H  HG23   . THR K 1 244 ? 236.089 172.251 284.869 1.00 289.18 ? 244 THR L HG23   1 
ATOM   37651 N  N      . GLY K 1 245 ? 234.964 174.931 284.194 1.00 293.65 ? 245 GLY L N      1 
ATOM   37652 C  CA     . GLY K 1 245 ? 234.438 176.139 284.791 1.00 293.83 ? 245 GLY L CA     1 
ATOM   37653 C  C      . GLY K 1 245 ? 233.450 176.900 283.935 1.00 296.49 ? 245 GLY L C      1 
ATOM   37654 O  O      . GLY K 1 245 ? 233.008 177.981 284.344 1.00 297.32 ? 245 GLY L O      1 
ATOM   37655 H  H      . GLY K 1 245 ? 234.478 174.233 284.324 1.00 292.31 ? 245 GLY L H      1 
ATOM   37656 H  HA2    . GLY K 1 245 ? 233.992 175.906 285.620 1.00 293.58 ? 245 GLY L HA2    1 
ATOM   37657 H  HA3    . GLY K 1 245 ? 235.171 176.737 285.007 1.00 293.60 ? 245 GLY L HA3    1 
ATOM   37658 N  N      . ALA K 1 246 ? 233.090 176.378 282.764 1.00 295.46 ? 246 ALA L N      1 
ATOM   37659 C  CA     . ALA K 1 246 ? 232.201 177.098 281.865 1.00 292.54 ? 246 ALA L CA     1 
ATOM   37660 C  C      . ALA K 1 246 ? 230.830 177.270 282.494 1.00 298.56 ? 246 ALA L C      1 
ATOM   37661 O  O      . ALA K 1 246 ? 230.300 176.348 283.116 1.00 303.49 ? 246 ALA L O      1 
ATOM   37662 C  CB     . ALA K 1 246 ? 232.041 176.334 280.554 1.00 287.56 ? 246 ALA L CB     1 
ATOM   37663 H  H      . ALA K 1 246 ? 233.346 175.611 282.470 1.00 293.45 ? 246 ALA L H      1 
ATOM   37664 H  HA     . ALA K 1 246 ? 232.568 177.974 281.672 1.00 291.51 ? 246 ALA L HA     1 
ATOM   37665 H  HB1    . ALA K 1 246 ? 231.609 176.911 279.906 1.00 287.16 ? 246 ALA L HB1    1 
ATOM   37666 H  HB2    . ALA K 1 246 ? 232.912 176.055 280.236 1.00 288.03 ? 246 ALA L HB2    1 
ATOM   37667 H  HB3    . ALA K 1 246 ? 231.484 175.558 280.709 1.00 289.73 ? 246 ALA L HB3    1 
ATOM   37668 N  N      . GLU K 1 247 ? 230.247 178.454 282.316 1.00 300.87 ? 247 GLU L N      1 
ATOM   37669 C  CA     . GLU K 1 247 ? 228.876 178.725 282.729 1.00 301.67 ? 247 GLU L CA     1 
ATOM   37670 C  C      . GLU K 1 247 ? 228.073 179.091 281.489 1.00 299.72 ? 247 GLU L C      1 
ATOM   37671 O  O      . GLU K 1 247 ? 228.454 179.994 280.736 1.00 302.67 ? 247 GLU L O      1 
ATOM   37672 C  CB     . GLU K 1 247 ? 228.822 179.831 283.792 1.00 302.68 ? 247 GLU L CB     1 
ATOM   37673 C  CG     . GLU K 1 247 ? 228.888 181.272 283.286 1.00 305.97 ? 247 GLU L CG     1 
ATOM   37674 C  CD     . GLU K 1 247 ? 227.520 181.855 282.959 1.00 306.95 ? 247 GLU L CD     1 
ATOM   37675 O  OE1    . GLU K 1 247 ? 226.519 181.110 283.004 1.00 302.66 ? 247 GLU L OE1    1 
ATOM   37676 O  OE2    . GLU K 1 247 ? 227.444 183.067 282.670 1.00 311.21 ? 247 GLU L OE2    1 
ATOM   37677 H  H      . GLU K 1 247 ? 230.636 179.129 281.950 1.00 299.85 ? 247 GLU L H      1 
ATOM   37678 H  HA     . GLU K 1 247 ? 228.487 177.927 283.113 1.00 299.67 ? 247 GLU L HA     1 
ATOM   37679 H  HB2    . GLU K 1 247 ? 228.002 179.730 284.299 1.00 300.47 ? 247 GLU L HB2    1 
ATOM   37680 H  HB3    . GLU K 1 247 ? 229.578 179.707 284.388 1.00 301.17 ? 247 GLU L HB3    1 
ATOM   37681 H  HG2    . GLU K 1 247 ? 229.282 181.824 283.980 1.00 305.71 ? 247 GLU L HG2    1 
ATOM   37682 H  HG3    . GLU K 1 247 ? 229.439 181.312 282.489 1.00 305.55 ? 247 GLU L HG3    1 
ATOM   37683 N  N      . LEU K 1 248 ? 226.982 178.365 281.268 1.00 292.54 ? 248 LEU L N      1 
ATOM   37684 C  CA     . LEU K 1 248 ? 226.124 178.526 280.105 1.00 286.16 ? 248 LEU L CA     1 
ATOM   37685 C  C      . LEU K 1 248 ? 224.712 178.862 280.557 1.00 281.34 ? 248 LEU L C      1 
ATOM   37686 O  O      . LEU K 1 248 ? 224.222 178.314 281.548 1.00 276.50 ? 248 LEU L O      1 
ATOM   37687 C  CB     . LEU K 1 248 ? 226.111 177.257 279.246 1.00 281.09 ? 248 LEU L CB     1 
ATOM   37688 C  CG     . LEU K 1 248 ? 227.460 176.567 279.027 1.00 284.66 ? 248 LEU L CG     1 
ATOM   37689 C  CD1    . LEU K 1 248 ? 227.277 175.264 278.267 1.00 281.17 ? 248 LEU L CD1    1 
ATOM   37690 C  CD2    . LEU K 1 248 ? 228.425 177.485 278.293 1.00 285.77 ? 248 LEU L CD2    1 
ATOM   37691 H  H      . LEU K 1 248 ? 226.709 177.749 281.802 1.00 290.94 ? 248 LEU L H      1 
ATOM   37692 H  HA     . LEU K 1 248 ? 226.449 179.258 279.558 1.00 288.80 ? 248 LEU L HA     1 
ATOM   37693 H  HB2    . LEU K 1 248 ? 225.523 176.611 279.669 1.00 280.79 ? 248 LEU L HB2    1 
ATOM   37694 H  HB3    . LEU K 1 248 ? 225.759 177.485 278.371 1.00 281.12 ? 248 LEU L HB3    1 
ATOM   37695 H  HG     . LEU K 1 248 ? 227.851 176.351 279.888 1.00 287.24 ? 248 LEU L HG     1 
ATOM   37696 H  HD11   . LEU K 1 248 ? 228.130 174.804 278.219 1.00 280.52 ? 248 LEU L HD11   1 
ATOM   37697 H  HD12   . LEU K 1 248 ? 226.629 174.714 278.734 1.00 279.58 ? 248 LEU L HD12   1 
ATOM   37698 H  HD13   . LEU K 1 248 ? 226.958 175.463 277.373 1.00 279.44 ? 248 LEU L HD13   1 
ATOM   37699 H  HD21   . LEU K 1 248 ? 229.267 177.020 278.167 1.00 285.79 ? 248 LEU L HD21   1 
ATOM   37700 H  HD22   . LEU K 1 248 ? 228.044 177.719 277.432 1.00 283.81 ? 248 LEU L HD22   1 
ATOM   37701 H  HD23   . LEU K 1 248 ? 228.568 178.286 278.821 1.00 288.00 ? 248 LEU L HD23   1 
ATOM   37702 N  N      . SER K 1 249 ? 224.061 179.755 279.820 1.00 280.74 ? 249 SER L N      1 
ATOM   37703 C  CA     . SER K 1 249 ? 222.686 180.142 280.097 1.00 278.49 ? 249 SER L CA     1 
ATOM   37704 C  C      . SER K 1 249 ? 221.752 179.197 279.354 1.00 270.98 ? 249 SER L C      1 
ATOM   37705 O  O      . SER K 1 249 ? 221.870 179.033 278.136 1.00 270.70 ? 249 SER L O      1 
ATOM   37706 C  CB     . SER K 1 249 ? 222.431 181.588 279.671 1.00 284.17 ? 249 SER L CB     1 
ATOM   37707 O  OG     . SER K 1 249 ? 223.551 182.408 279.957 1.00 288.07 ? 249 SER L OG     1 
ATOM   37708 H  H      . SER K 1 249 ? 224.402 180.157 279.141 1.00 282.04 ? 249 SER L H      1 
ATOM   37709 H  HA     . SER K 1 249 ? 222.510 180.066 281.048 1.00 279.26 ? 249 SER L HA     1 
ATOM   37710 H  HB2    . SER K 1 249 ? 222.262 181.609 278.716 1.00 282.72 ? 249 SER L HB2    1 
ATOM   37711 H  HB3    . SER K 1 249 ? 221.661 181.928 280.152 1.00 282.66 ? 249 SER L HB3    1 
ATOM   37712 H  HG     . SER K 1 249 ? 223.406 183.193 279.697 1.00 287.64 ? 249 SER L HG     1 
ATOM   37713 N  N      . HIS K 1 250 ? 220.828 178.575 280.087 1.00 260.84 ? 250 HIS L N      1 
ATOM   37714 C  CA     . HIS K 1 250 ? 220.027 177.481 279.569 1.00 255.80 ? 250 HIS L CA     1 
ATOM   37715 C  C      . HIS K 1 250 ? 218.567 177.687 279.940 1.00 255.14 ? 250 HIS L C      1 
ATOM   37716 O  O      . HIS K 1 250 ? 218.241 178.193 281.024 1.00 254.46 ? 250 HIS L O      1 
ATOM   37717 C  CB     . HIS K 1 250 ? 220.523 176.140 280.130 1.00 258.10 ? 250 HIS L CB     1 
ATOM   37718 C  CG     . HIS K 1 250 ? 219.965 174.941 279.429 1.00 259.40 ? 250 HIS L CG     1 
ATOM   37719 N  ND1    . HIS K 1 250 ? 219.199 173.993 280.073 1.00 264.30 ? 250 HIS L ND1    1 
ATOM   37720 C  CD2    . HIS K 1 250 ? 220.073 174.529 278.145 1.00 260.77 ? 250 HIS L CD2    1 
ATOM   37721 C  CE1    . HIS K 1 250 ? 218.855 173.051 279.213 1.00 265.89 ? 250 HIS L CE1    1 
ATOM   37722 N  NE2    . HIS K 1 250 ? 219.372 173.353 278.036 1.00 265.14 ? 250 HIS L NE2    1 
ATOM   37723 H  H      . HIS K 1 250 ? 220.647 178.778 280.903 1.00 264.25 ? 250 HIS L H      1 
ATOM   37724 H  HA     . HIS K 1 250 ? 220.093 177.450 278.602 1.00 260.56 ? 250 HIS L HA     1 
ATOM   37725 H  HB2    . HIS K 1 250 ? 221.489 176.107 280.049 1.00 263.10 ? 250 HIS L HB2    1 
ATOM   37726 H  HB3    . HIS K 1 250 ? 220.270 176.081 281.064 1.00 262.39 ? 250 HIS L HB3    1 
ATOM   37727 H  HD2    . HIS K 1 250 ? 220.534 174.962 277.468 1.00 263.14 ? 250 HIS L HD2    1 
ATOM   37728 H  HE1    . HIS K 1 250 ? 218.335 172.304 279.404 1.00 265.55 ? 250 HIS L HE1    1 
ATOM   37729 H  HE2    . HIS K 1 250 ? 219.284 172.888 277.317 1.00 265.46 ? 250 HIS L HE2    1 
ATOM   37730 N  N      . ARG K 1 251 ? 217.699 177.281 279.016 1.00 256.30 ? 251 ARG L N      1 
ATOM   37731 C  CA     . ARG K 1 251 ? 216.261 177.481 279.100 1.00 253.64 ? 251 ARG L CA     1 
ATOM   37732 C  C      . ARG K 1 251 ? 215.563 176.165 278.802 1.00 257.98 ? 251 ARG L C      1 
ATOM   37733 O  O      . ARG K 1 251 ? 215.837 175.534 277.776 1.00 263.41 ? 251 ARG L O      1 
ATOM   37734 C  CB     . ARG K 1 251 ? 215.790 178.562 278.121 1.00 245.37 ? 251 ARG L CB     1 
ATOM   37735 C  CG     . ARG K 1 251 ? 216.464 179.914 278.303 1.00 240.58 ? 251 ARG L CG     1 
ATOM   37736 C  CD     . ARG K 1 251 ? 216.208 180.488 279.686 1.00 242.35 ? 251 ARG L CD     1 
ATOM   37737 N  NE     . ARG K 1 251 ? 216.683 181.863 279.808 1.00 238.91 ? 251 ARG L NE     1 
ATOM   37738 C  CZ     . ARG K 1 251 ? 215.936 182.949 279.648 1.00 230.19 ? 251 ARG L CZ     1 
ATOM   37739 N  NH1    . ARG K 1 251 ? 214.651 182.872 279.339 1.00 226.31 ? 251 ARG L NH1    1 
ATOM   37740 N  NH2    . ARG K 1 251 ? 216.493 184.146 279.806 1.00 229.07 ? 251 ARG L NH2    1 
ATOM   37741 H  H      . ARG K 1 251 ? 217.936 176.869 278.300 1.00 257.58 ? 251 ARG L H      1 
ATOM   37742 H  HA     . ARG K 1 251 ? 216.022 177.751 280.000 1.00 251.53 ? 251 ARG L HA     1 
ATOM   37743 H  HB2    . ARG K 1 251 ? 215.975 178.261 277.218 1.00 245.57 ? 251 ARG L HB2    1 
ATOM   37744 H  HB3    . ARG K 1 251 ? 214.835 178.691 278.234 1.00 244.13 ? 251 ARG L HB3    1 
ATOM   37745 H  HG2    . ARG K 1 251 ? 217.422 179.811 278.189 1.00 244.20 ? 251 ARG L HG2    1 
ATOM   37746 H  HG3    . ARG K 1 251 ? 216.114 180.536 277.646 1.00 233.94 ? 251 ARG L HG3    1 
ATOM   37747 H  HD2    . ARG K 1 251 ? 215.260 180.452 279.882 1.00 241.65 ? 251 ARG L HD2    1 
ATOM   37748 H  HD3    . ARG K 1 251 ? 216.692 179.959 280.337 1.00 245.47 ? 251 ARG L HD3    1 
ATOM   37749 H  HE     . ARG K 1 251 ? 217.513 181.979 280.000 1.00 240.67 ? 251 ARG L HE     1 
ATOM   37750 H  HH11   . ARG K 1 251 ? 214.268 182.111 279.231 1.00 225.88 ? 251 ARG L HH11   1 
ATOM   37751 H  HH12   . ARG K 1 251 ? 214.194 183.594 279.242 1.00 220.67 ? 251 ARG L HH12   1 
ATOM   37752 H  HH21   . ARG K 1 251 ? 217.327 184.208 280.007 1.00 229.40 ? 251 ARG L HH21   1 
ATOM   37753 H  HH22   . ARG K 1 251 ? 216.021 184.857 279.705 1.00 223.56 ? 251 ARG L HH22   1 
ATOM   37754 N  N      . MET K 1 252 ? 214.670 175.754 279.694 1.00 254.78 ? 252 MET L N      1 
ATOM   37755 C  CA     . MET K 1 252 ? 213.814 174.599 279.465 1.00 253.38 ? 252 MET L CA     1 
ATOM   37756 C  C      . MET K 1 252 ? 212.396 175.004 279.823 1.00 251.64 ? 252 MET L C      1 
ATOM   37757 O  O      . MET K 1 252 ? 212.190 175.935 280.595 1.00 249.06 ? 252 MET L O      1 
ATOM   37758 C  CB     . MET K 1 252 ? 214.233 173.372 280.281 1.00 252.89 ? 252 MET L CB     1 
ATOM   37759 C  CG     . MET K 1 252 ? 215.725 173.130 280.320 1.00 258.25 ? 252 MET L CG     1 
ATOM   37760 S  SD     . MET K 1 252 ? 216.509 173.981 281.697 1.00 264.39 ? 252 MET L SD     1 
ATOM   37761 C  CE     . MET K 1 252 ? 216.069 172.866 283.028 1.00 256.05 ? 252 MET L CE     1 
ATOM   37762 H  H      . MET K 1 252 ? 214.540 176.135 280.454 1.00 252.05 ? 252 MET L H      1 
ATOM   37763 H  HA     . MET K 1 252 ? 213.842 174.357 278.526 1.00 254.79 ? 252 MET L HA     1 
ATOM   37764 H  HB2    . MET K 1 252 ? 213.927 173.486 281.194 1.00 252.02 ? 252 MET L HB2    1 
ATOM   37765 H  HB3    . MET K 1 252 ? 213.818 172.586 279.894 1.00 254.64 ? 252 MET L HB3    1 
ATOM   37766 H  HG2    . MET K 1 252 ? 215.893 172.179 280.415 1.00 258.77 ? 252 MET L HG2    1 
ATOM   37767 H  HG3    . MET K 1 252 ? 216.116 173.459 279.497 1.00 259.15 ? 252 MET L HG3    1 
ATOM   37768 H  HE1    . MET K 1 252 ? 215.975 173.371 283.849 1.00 252.49 ? 252 MET L HE1    1 
ATOM   37769 H  HE2    . MET K 1 252 ? 215.228 172.435 282.810 1.00 252.53 ? 252 MET L HE2    1 
ATOM   37770 H  HE3    . MET K 1 252 ? 216.765 172.197 283.123 1.00 255.29 ? 252 MET L HE3    1 
ATOM   37771 N  N      . SER K 1 253 ? 211.414 174.374 279.190 1.00 254.85 ? 253 SER L N      1 
ATOM   37772 C  CA     . SER K 1 253 ? 210.042 174.796 279.425 1.00 253.51 ? 253 SER L CA     1 
ATOM   37773 C  C      . SER K 1 253 ? 209.096 173.623 279.252 1.00 255.42 ? 253 SER L C      1 
ATOM   37774 O  O      . SER K 1 253 ? 209.314 172.745 278.418 1.00 259.29 ? 253 SER L O      1 
ATOM   37775 C  CB     . SER K 1 253 ? 209.641 175.934 278.478 1.00 252.49 ? 253 SER L CB     1 
ATOM   37776 O  OG     . SER K 1 253 ? 209.668 175.506 277.127 1.00 257.92 ? 253 SER L OG     1 
ATOM   37777 H  H      . SER K 1 253 ? 211.510 173.722 278.638 1.00 255.38 ? 253 SER L H      1 
ATOM   37778 H  HA     . SER K 1 253 ? 209.954 175.115 280.335 1.00 249.46 ? 253 SER L HA     1 
ATOM   37779 H  HB2    . SER K 1 253 ? 208.742 176.225 278.698 1.00 245.38 ? 253 SER L HB2    1 
ATOM   37780 H  HB3    . SER K 1 253 ? 210.264 176.670 278.588 1.00 246.04 ? 253 SER L HB3    1 
ATOM   37781 H  HG     . SER K 1 253 ? 210.443 175.257 276.920 1.00 249.36 ? 253 SER L HG     1 
ATOM   37782 N  N      . ILE K 1 254 ? 208.044 173.614 280.065 1.00 252.16 ? 254 ILE L N      1 
ATOM   37783 C  CA     . ILE K 1 254 ? 206.936 172.686 279.899 1.00 252.87 ? 254 ILE L CA     1 
ATOM   37784 C  C      . ILE K 1 254 ? 205.693 173.524 279.654 1.00 253.41 ? 254 ILE L C      1 
ATOM   37785 O  O      . ILE K 1 254 ? 205.296 174.329 280.511 1.00 252.49 ? 254 ILE L O      1 
ATOM   37786 C  CB     . ILE K 1 254 ? 206.756 171.772 281.124 1.00 251.05 ? 254 ILE L CB     1 
ATOM   37787 C  CG1    . ILE K 1 254 ? 208.107 171.210 281.585 1.00 252.00 ? 254 ILE L CG1    1 
ATOM   37788 C  CG2    . ILE K 1 254 ? 205.796 170.634 280.796 1.00 255.69 ? 254 ILE L CG2    1 
ATOM   37789 C  CD1    . ILE K 1 254 ? 208.020 170.329 282.813 1.00 254.68 ? 254 ILE L CD1    1 
ATOM   37790 H  H      . ILE K 1 254 ? 207.950 174.147 280.733 1.00 249.84 ? 254 ILE L H      1 
ATOM   37791 H  HA     . ILE K 1 254 ? 207.085 172.126 279.121 1.00 256.12 ? 254 ILE L HA     1 
ATOM   37792 H  HB     . ILE K 1 254 ? 206.378 172.297 281.847 1.00 249.46 ? 254 ILE L HB     1 
ATOM   37793 H  HG12   . ILE K 1 254 ? 208.489 170.682 280.866 1.00 255.68 ? 254 ILE L HG12   1 
ATOM   37794 H  HG13   . ILE K 1 254 ? 208.704 171.941 281.808 1.00 250.72 ? 254 ILE L HG13   1 
ATOM   37795 H  HG21   . ILE K 1 254 ? 205.602 170.133 281.603 1.00 255.28 ? 254 ILE L HG21   1 
ATOM   37796 H  HG22   . ILE K 1 254 ? 204.974 171.004 280.438 1.00 256.56 ? 254 ILE L HG22   1 
ATOM   37797 H  HG23   . ILE K 1 254 ? 206.210 170.054 280.137 1.00 258.21 ? 254 ILE L HG23   1 
ATOM   37798 H  HD11   . ILE K 1 254 ? 208.884 170.318 283.255 1.00 252.04 ? 254 ILE L HD11   1 
ATOM   37799 H  HD12   . ILE K 1 254 ? 207.347 170.689 283.411 1.00 250.70 ? 254 ILE L HD12   1 
ATOM   37800 H  HD13   . ILE K 1 254 ? 207.774 169.431 282.541 1.00 256.15 ? 254 ILE L HD13   1 
ATOM   37801 N  N      . LYS K 1 255 ? 205.095 173.336 278.478 1.00 253.67 ? 255 LYS L N      1 
ATOM   37802 C  CA     . LYS K 1 255 ? 203.846 173.994 278.127 1.00 250.91 ? 255 LYS L CA     1 
ATOM   37803 C  C      . LYS K 1 255 ? 202.690 173.358 278.882 1.00 252.69 ? 255 LYS L C      1 
ATOM   37804 O  O      . LYS K 1 255 ? 202.576 172.129 278.928 1.00 251.49 ? 255 LYS L O      1 
ATOM   37805 C  CB     . LYS K 1 255 ? 203.606 173.893 276.622 1.00 245.18 ? 255 LYS L CB     1 
ATOM   37806 C  CG     . LYS K 1 255 ? 204.711 174.509 275.772 1.00 238.14 ? 255 LYS L CG     1 
ATOM   37807 C  CD     . LYS K 1 255 ? 204.437 174.359 274.276 1.00 231.48 ? 255 LYS L CD     1 
ATOM   37808 C  CE     . LYS K 1 255 ? 204.387 172.899 273.829 1.00 238.55 ? 255 LYS L CE     1 
ATOM   37809 N  NZ     . LYS K 1 255 ? 205.482 172.069 274.404 1.00 246.80 ? 255 LYS L NZ     1 
ATOM   37810 H  H      . LYS K 1 255 ? 205.402 172.824 277.859 1.00 253.56 ? 255 LYS L H      1 
ATOM   37811 H  HA     . LYS K 1 255 ? 203.893 174.931 278.370 1.00 247.15 ? 255 LYS L HA     1 
ATOM   37812 H  HB2    . LYS K 1 255 ? 203.532 172.955 276.391 1.00 248.71 ? 255 LYS L HB2    1 
ATOM   37813 H  HB3    . LYS K 1 255 ? 202.778 174.351 276.407 1.00 243.84 ? 255 LYS L HB3    1 
ATOM   37814 H  HG2    . LYS K 1 255 ? 204.767 175.457 275.970 1.00 234.73 ? 255 LYS L HG2    1 
ATOM   37815 H  HG3    . LYS K 1 255 ? 205.556 174.080 275.979 1.00 241.70 ? 255 LYS L HG3    1 
ATOM   37816 H  HD2    . LYS K 1 255 ? 203.581 174.765 274.069 1.00 231.70 ? 255 LYS L HD2    1 
ATOM   37817 H  HD3    . LYS K 1 255 ? 205.143 174.800 273.779 1.00 228.53 ? 255 LYS L HD3    1 
ATOM   37818 H  HE2    . LYS K 1 255 ? 203.542 172.513 274.107 1.00 244.39 ? 255 LYS L HE2    1 
ATOM   37819 H  HE3    . LYS K 1 255 ? 204.463 172.864 272.862 1.00 239.88 ? 255 LYS L HE3    1 
ATOM   37820 H  HZ1    . LYS K 1 255 ? 205.474 171.258 274.037 1.00 252.38 ? 255 LYS L HZ1    1 
ATOM   37821 H  HZ2    . LYS K 1 255 ? 206.270 172.451 274.248 1.00 248.92 ? 255 LYS L HZ2    1 
ATOM   37822 H  HZ3    . LYS K 1 255 ? 205.369 171.991 275.283 1.00 252.18 ? 255 LYS L HZ3    1 
ATOM   37823 N  N      . ASN K 1 256 ? 201.820 174.200 279.438 1.00 251.21 ? 256 ASN L N      1 
ATOM   37824 C  CA     . ASN K 1 256 ? 200.562 173.777 280.054 1.00 249.04 ? 256 ASN L CA     1 
ATOM   37825 C  C      . ASN K 1 256 ? 200.744 172.502 280.873 1.00 248.77 ? 256 ASN L C      1 
ATOM   37826 O  O      . ASN K 1 256 ? 200.006 171.524 280.734 1.00 247.95 ? 256 ASN L O      1 
ATOM   37827 C  CB     . ASN K 1 256 ? 199.497 173.584 278.977 1.00 249.49 ? 256 ASN L CB     1 
ATOM   37828 C  CG     . ASN K 1 256 ? 198.985 174.897 278.421 1.00 248.01 ? 256 ASN L CG     1 
ATOM   37829 O  OD1    . ASN K 1 256 ? 198.648 175.813 279.171 1.00 248.45 ? 256 ASN L OD1    1 
ATOM   37830 N  ND2    . ASN K 1 256 ? 198.939 175.000 277.098 1.00 245.47 ? 256 ASN L ND2    1 
ATOM   37831 H  H      . ASN K 1 256 ? 201.940 175.051 279.469 1.00 247.04 ? 256 ASN L H      1 
ATOM   37832 H  HA     . ASN K 1 256 ? 200.256 174.477 280.651 1.00 248.05 ? 256 ASN L HA     1 
ATOM   37833 H  HB2    . ASN K 1 256 ? 199.884 173.082 278.243 1.00 249.54 ? 256 ASN L HB2    1 
ATOM   37834 H  HB3    . ASN K 1 256 ? 198.748 173.095 279.342 1.00 249.87 ? 256 ASN L HB3    1 
ATOM   37835 H  HD21   . ASN K 1 256 ? 198.659 175.726 276.731 1.00 241.65 ? 256 ASN L HD21   1 
ATOM   37836 H  HD22   . ASN K 1 256 ? 199.187 174.339 276.607 1.00 246.15 ? 256 ASN L HD22   1 
ATOM   37837 N  N      . ALA K 1 257 ? 201.773 172.502 281.713 1.00 251.95 ? 257 ALA L N      1 
ATOM   37838 C  CA     . ALA K 1 257 ? 202.075 171.321 282.508 1.00 259.65 ? 257 ALA L CA     1 
ATOM   37839 C  C      . ALA K 1 257 ? 201.064 171.154 283.635 1.00 261.20 ? 257 ALA L C      1 
ATOM   37840 O  O      . ALA K 1 257 ? 200.752 172.113 284.347 1.00 257.68 ? 257 ALA L O      1 
ATOM   37841 C  CB     . ALA K 1 257 ? 203.489 171.425 283.073 1.00 260.49 ? 257 ALA L CB     1 
ATOM   37842 H  H      . ALA K 1 257 ? 202.304 173.167 281.841 1.00 250.95 ? 257 ALA L H      1 
ATOM   37843 H  HA     . ALA K 1 257 ? 202.030 170.536 281.941 1.00 256.79 ? 257 ALA L HA     1 
ATOM   37844 H  HB1    . ALA K 1 257 ? 203.876 170.540 283.117 1.00 256.99 ? 257 ALA L HB1    1 
ATOM   37845 H  HB2    . ALA K 1 257 ? 204.018 171.984 282.482 1.00 253.76 ? 257 ALA L HB2    1 
ATOM   37846 H  HB3    . ALA K 1 257 ? 203.451 171.830 283.953 1.00 254.55 ? 257 ALA L HB3    1 
ATOM   37847 N  N      . THR K 1 258 ? 200.571 169.932 283.816 1.00 263.59 ? 258 THR L N      1 
ATOM   37848 C  CA     . THR K 1 258 ? 199.865 169.561 285.035 1.00 261.89 ? 258 THR L CA     1 
ATOM   37849 C  C      . THR K 1 258 ? 200.865 169.032 286.055 1.00 268.74 ? 258 THR L C      1 
ATOM   37850 O  O      . THR K 1 258 ? 201.908 168.476 285.698 1.00 273.24 ? 258 THR L O      1 
ATOM   37851 C  CB     . THR K 1 258 ? 198.768 168.523 284.766 1.00 258.66 ? 258 THR L CB     1 
ATOM   37852 O  OG1    . THR K 1 258 ? 198.103 168.202 285.995 1.00 256.73 ? 258 THR L OG1    1 
ATOM   37853 C  CG2    . THR K 1 258 ? 199.328 167.245 284.155 1.00 262.82 ? 258 THR L CG2    1 
ATOM   37854 H  H      . THR K 1 258 ? 200.638 169.300 283.239 1.00 261.01 ? 258 THR L H      1 
ATOM   37855 H  HA     . THR K 1 258 ? 199.442 170.345 285.413 1.00 258.72 ? 258 THR L HA     1 
ATOM   37856 H  HB     . THR K 1 258 ? 198.124 168.896 284.145 1.00 257.60 ? 258 THR L HB     1 
ATOM   37857 H  HG1    . THR K 1 258 ? 197.502 167.632 285.856 1.00 256.93 ? 258 THR L HG1    1 
ATOM   37858 H  HG21   . THR K 1 258 ? 198.606 166.615 284.005 1.00 259.20 ? 258 THR L HG21   1 
ATOM   37859 H  HG22   . THR K 1 258 ? 199.752 167.436 283.305 1.00 260.52 ? 258 THR L HG22   1 
ATOM   37860 H  HG23   . THR K 1 258 ? 199.972 166.840 284.752 1.00 261.10 ? 258 THR L HG23   1 
ATOM   37861 N  N      . ASP K 1 259 ? 200.539 169.211 287.338 1.00 269.92 ? 259 ASP L N      1 
ATOM   37862 C  CA     . ASP K 1 259 ? 201.471 168.821 288.392 1.00 274.64 ? 259 ASP L CA     1 
ATOM   37863 C  C      . ASP K 1 259 ? 201.813 167.339 288.325 1.00 279.64 ? 259 ASP L C      1 
ATOM   37864 O  O      . ASP K 1 259 ? 202.949 166.949 288.626 1.00 283.69 ? 259 ASP L O      1 
ATOM   37865 C  CB     . ASP K 1 259 ? 200.876 169.157 289.760 1.00 271.84 ? 259 ASP L CB     1 
ATOM   37866 C  CG     . ASP K 1 259 ? 199.530 168.498 289.986 1.00 267.41 ? 259 ASP L CG     1 
ATOM   37867 O  OD1    . ASP K 1 259 ? 198.900 168.075 288.994 1.00 263.32 ? 259 ASP L OD1    1 
ATOM   37868 O  OD2    . ASP K 1 259 ? 199.102 168.403 291.156 1.00 266.12 ? 259 ASP L OD2    1 
ATOM   37869 H  H      . ASP K 1 259 ? 199.800 169.552 287.616 1.00 267.18 ? 259 ASP L H      1 
ATOM   37870 H  HA     . ASP K 1 259 ? 202.294 169.325 288.290 1.00 272.72 ? 259 ASP L HA     1 
ATOM   37871 H  HB2    . ASP K 1 259 ? 201.473 168.839 290.454 1.00 271.64 ? 259 ASP L HB2    1 
ATOM   37872 H  HB3    . ASP K 1 259 ? 200.760 170.118 289.831 1.00 268.61 ? 259 ASP L HB3    1 
ATOM   37873 N  N      . GLU K 1 260 ? 200.871 166.512 287.867 1.00 279.91 ? 260 GLU L N      1 
ATOM   37874 C  CA     . GLU K 1 260 ? 201.092 165.071 287.815 1.00 286.15 ? 260 GLU L CA     1 
ATOM   37875 C  C      . GLU K 1 260 ? 202.267 164.736 286.906 1.00 288.52 ? 260 GLU L C      1 
ATOM   37876 O  O      . GLU K 1 260 ? 203.265 164.152 287.342 1.00 291.91 ? 260 GLU L O      1 
ATOM   37877 C  CB     . GLU K 1 260 ? 199.814 164.372 287.340 1.00 284.95 ? 260 GLU L CB     1 
ATOM   37878 C  CG     . GLU K 1 260 ? 199.990 162.913 286.932 1.00 294.21 ? 260 GLU L CG     1 
ATOM   37879 C  CD     . GLU K 1 260 ? 200.728 162.097 287.975 1.00 301.89 ? 260 GLU L CD     1 
ATOM   37880 O  OE1    . GLU K 1 260 ? 200.597 162.410 289.177 1.00 305.83 ? 260 GLU L OE1    1 
ATOM   37881 O  OE2    . GLU K 1 260 ? 201.437 161.142 287.593 1.00 303.44 ? 260 GLU L OE2    1 
ATOM   37882 H  H      . GLU K 1 260 ? 200.098 166.761 287.584 1.00 276.39 ? 260 GLU L H      1 
ATOM   37883 H  HA     . GLU K 1 260 ? 201.299 164.752 288.706 1.00 286.18 ? 260 GLU L HA     1 
ATOM   37884 H  HB2    . GLU K 1 260 ? 199.163 164.397 288.060 1.00 285.57 ? 260 GLU L HB2    1 
ATOM   37885 H  HB3    . GLU K 1 260 ? 199.467 164.851 286.571 1.00 281.36 ? 260 GLU L HB3    1 
ATOM   37886 H  HG2    . GLU K 1 260 ? 199.113 162.516 286.814 1.00 295.02 ? 260 GLU L HG2    1 
ATOM   37887 H  HG3    . GLU K 1 260 ? 200.485 162.865 286.099 1.00 292.30 ? 260 GLU L HG3    1 
ATOM   37888 N  N      . GLU K 1 261 ? 202.163 165.098 285.628 1.00 284.67 ? 261 GLU L N      1 
ATOM   37889 C  CA     . GLU K 1 261 ? 203.232 164.807 284.682 1.00 282.07 ? 261 GLU L CA     1 
ATOM   37890 C  C      . GLU K 1 261 ? 204.411 165.757 284.840 1.00 282.53 ? 261 GLU L C      1 
ATOM   37891 O  O      . GLU K 1 261 ? 205.544 165.386 284.516 1.00 280.73 ? 261 GLU L O      1 
ATOM   37892 C  CB     . GLU K 1 261 ? 202.694 164.876 283.252 1.00 280.09 ? 261 GLU L CB     1 
ATOM   37893 C  CG     . GLU K 1 261 ? 202.218 166.268 282.841 1.00 279.70 ? 261 GLU L CG     1 
ATOM   37894 C  CD     . GLU K 1 261 ? 203.276 167.090 282.129 1.00 280.88 ? 261 GLU L CD     1 
ATOM   37895 O  OE1    . GLU K 1 261 ? 204.198 166.505 281.527 1.00 283.04 ? 261 GLU L OE1    1 
ATOM   37896 O  OE2    . GLU K 1 261 ? 203.182 168.334 282.173 1.00 280.03 ? 261 GLU L OE2    1 
ATOM   37897 H  H      . GLU K 1 261 ? 201.488 165.506 285.290 1.00 281.44 ? 261 GLU L H      1 
ATOM   37898 H  HA     . GLU K 1 261 ? 203.554 163.907 284.841 1.00 282.16 ? 261 GLU L HA     1 
ATOM   37899 H  HB2    . GLU K 1 261 ? 203.388 164.586 282.642 1.00 279.45 ? 261 GLU L HB2    1 
ATOM   37900 H  HB3    . GLU K 1 261 ? 201.933 164.279 283.183 1.00 279.36 ? 261 GLU L HB3    1 
ATOM   37901 H  HG2    . GLU K 1 261 ? 201.456 166.180 282.247 1.00 276.21 ? 261 GLU L HG2    1 
ATOM   37902 H  HG3    . GLU K 1 261 ? 201.965 166.760 283.635 1.00 276.58 ? 261 GLU L HG3    1 
ATOM   37903 N  N      . ALA K 1 262 ? 204.175 166.976 285.332 1.00 283.39 ? 262 ALA L N      1 
ATOM   37904 C  CA     . ALA K 1 262 ? 205.278 167.915 285.490 1.00 281.65 ? 262 ALA L CA     1 
ATOM   37905 C  C      . ALA K 1 262 ? 206.207 167.500 286.621 1.00 281.93 ? 262 ALA L C      1 
ATOM   37906 O  O      . ALA K 1 262 ? 207.391 167.857 286.612 1.00 281.73 ? 262 ALA L O      1 
ATOM   37907 C  CB     . ALA K 1 262 ? 204.737 169.320 285.746 1.00 277.13 ? 262 ALA L CB     1 
ATOM   37908 H  H      . ALA K 1 262 ? 203.406 167.274 285.575 1.00 279.73 ? 262 ALA L H      1 
ATOM   37909 H  HA     . ALA K 1 262 ? 205.795 167.937 284.669 1.00 279.71 ? 262 ALA L HA     1 
ATOM   37910 H  HB1    . ALA K 1 262 ? 205.472 169.953 285.736 1.00 273.28 ? 262 ALA L HB1    1 
ATOM   37911 H  HB2    . ALA K 1 262 ? 204.098 169.537 285.054 1.00 274.42 ? 262 ALA L HB2    1 
ATOM   37912 H  HB3    . ALA K 1 262 ? 204.295 169.334 286.608 1.00 276.32 ? 262 ALA L HB3    1 
ATOM   37913 N  N      . GLY K 1 263 ? 205.696 166.749 287.598 1.00 282.58 ? 263 GLY L N      1 
ATOM   37914 C  CA     . GLY K 1 263 ? 206.571 166.157 288.594 1.00 283.11 ? 263 GLY L CA     1 
ATOM   37915 C  C      . GLY K 1 263 ? 207.548 165.166 287.996 1.00 284.61 ? 263 GLY L C      1 
ATOM   37916 O  O      . GLY K 1 263 ? 208.648 164.977 288.523 1.00 286.41 ? 263 GLY L O      1 
ATOM   37917 H  H      . GLY K 1 263 ? 204.861 166.573 287.702 1.00 282.47 ? 263 GLY L H      1 
ATOM   37918 H  HA2    . GLY K 1 263 ? 207.091 166.865 289.005 1.00 282.35 ? 263 GLY L HA2    1 
ATOM   37919 H  HA3    . GLY K 1 263 ? 206.054 165.736 289.290 1.00 283.05 ? 263 GLY L HA3    1 
ATOM   37920 N  N      . LEU K 1 264 ? 207.149 164.495 286.911 1.00 284.08 ? 264 LEU L N      1 
ATOM   37921 C  CA     . LEU K 1 264 ? 208.022 163.508 286.284 1.00 285.70 ? 264 LEU L CA     1 
ATOM   37922 C  C      . LEU K 1 264 ? 209.295 164.157 285.764 1.00 285.29 ? 264 LEU L C      1 
ATOM   37923 O  O      . LEU K 1 264 ? 210.371 163.561 285.838 1.00 288.13 ? 264 LEU L O      1 
ATOM   37924 C  CB     . LEU K 1 264 ? 207.294 162.784 285.151 1.00 283.16 ? 264 LEU L CB     1 
ATOM   37925 C  CG     . LEU K 1 264 ? 208.004 161.504 284.679 1.00 281.82 ? 264 LEU L CG     1 
ATOM   37926 C  CD1    . LEU K 1 264 ? 207.007 160.446 284.237 1.00 280.02 ? 264 LEU L CD1    1 
ATOM   37927 C  CD2    . LEU K 1 264 ? 209.011 161.777 283.556 1.00 279.02 ? 264 LEU L CD2    1 
ATOM   37928 H  H      . LEU K 1 264 ? 206.386 164.593 286.525 1.00 283.27 ? 264 LEU L H      1 
ATOM   37929 H  HA     . LEU K 1 264 ? 208.274 162.849 286.949 1.00 285.14 ? 264 LEU L HA     1 
ATOM   37930 H  HB2    . LEU K 1 264 ? 206.409 162.541 285.461 1.00 282.49 ? 264 LEU L HB2    1 
ATOM   37931 H  HB3    . LEU K 1 264 ? 207.219 163.384 284.393 1.00 281.70 ? 264 LEU L HB3    1 
ATOM   37932 H  HG     . LEU K 1 264 ? 208.500 161.136 285.427 1.00 282.46 ? 264 LEU L HG     1 
ATOM   37933 H  HD11   . LEU K 1 264 ? 207.471 159.600 284.148 1.00 280.91 ? 264 LEU L HD11   1 
ATOM   37934 H  HD12   . LEU K 1 264 ? 206.303 160.366 284.899 1.00 279.36 ? 264 LEU L HD12   1 
ATOM   37935 H  HD13   . LEU K 1 264 ? 206.633 160.706 283.382 1.00 278.43 ? 264 LEU L HD13   1 
ATOM   37936 H  HD21   . LEU K 1 264 ? 209.828 161.289 283.746 1.00 280.18 ? 264 LEU L HD21   1 
ATOM   37937 H  HD22   . LEU K 1 264 ? 208.639 161.474 282.713 1.00 279.13 ? 264 LEU L HD22   1 
ATOM   37938 H  HD23   . LEU K 1 264 ? 209.202 162.724 283.506 1.00 279.71 ? 264 LEU L HD23   1 
ATOM   37939 N  N      . PHE K 1 265 ? 209.194 165.365 285.210 1.00 281.82 ? 265 PHE L N      1 
ATOM   37940 C  CA     . PHE K 1 265 ? 210.386 166.048 284.716 1.00 280.25 ? 265 PHE L CA     1 
ATOM   37941 C  C      . PHE K 1 265 ? 211.365 166.327 285.852 1.00 283.65 ? 265 PHE L C      1 
ATOM   37942 O  O      . PHE K 1 265 ? 212.577 166.100 285.718 1.00 285.41 ? 265 PHE L O      1 
ATOM   37943 C  CB     . PHE K 1 265 ? 209.981 167.349 284.022 1.00 276.31 ? 265 PHE L CB     1 
ATOM   37944 C  CG     . PHE K 1 265 ? 211.122 168.073 283.367 1.00 276.18 ? 265 PHE L CG     1 
ATOM   37945 C  CD1    . PHE K 1 265 ? 211.787 167.517 282.288 1.00 277.90 ? 265 PHE L CD1    1 
ATOM   37946 C  CD2    . PHE K 1 265 ? 211.525 169.315 283.828 1.00 273.18 ? 265 PHE L CD2    1 
ATOM   37947 C  CE1    . PHE K 1 265 ? 212.834 168.185 281.683 1.00 277.49 ? 265 PHE L CE1    1 
ATOM   37948 C  CE2    . PHE K 1 265 ? 212.572 169.987 283.228 1.00 271.43 ? 265 PHE L CE2    1 
ATOM   37949 C  CZ     . PHE K 1 265 ? 213.227 169.421 282.154 1.00 273.44 ? 265 PHE L CZ     1 
ATOM   37950 H  H      . PHE K 1 265 ? 208.460 165.803 285.109 1.00 281.43 ? 265 PHE L H      1 
ATOM   37951 H  HA     . PHE K 1 265 ? 210.830 165.483 284.065 1.00 279.95 ? 265 PHE L HA     1 
ATOM   37952 H  HB2    . PHE K 1 265 ? 209.327 167.146 283.335 1.00 276.49 ? 265 PHE L HB2    1 
ATOM   37953 H  HB3    . PHE K 1 265 ? 209.591 167.946 284.680 1.00 276.94 ? 265 PHE L HB3    1 
ATOM   37954 H  HD1    . PHE K 1 265 ? 211.526 166.684 281.966 1.00 277.53 ? 265 PHE L HD1    1 
ATOM   37955 H  HD2    . PHE K 1 265 ? 211.086 169.701 284.552 1.00 269.36 ? 265 PHE L HD2    1 
ATOM   37956 H  HE1    . PHE K 1 265 ? 213.275 167.801 280.959 1.00 275.72 ? 265 PHE L HE1    1 
ATOM   37957 H  HE2    . PHE K 1 265 ? 212.834 170.820 283.547 1.00 265.20 ? 265 PHE L HE2    1 
ATOM   37958 H  HZ     . PHE K 1 265 ? 213.932 169.872 281.748 1.00 270.79 ? 265 PHE L HZ     1 
ATOM   37959 N  N      . ILE K 1 266 ? 210.860 166.811 286.985 1.00 283.58 ? 266 ILE L N      1 
ATOM   37960 C  CA     . ILE K 1 266 ? 211.745 167.100 288.106 1.00 282.17 ? 266 ILE L CA     1 
ATOM   37961 C  C      . ILE K 1 266 ? 212.341 165.810 288.657 1.00 289.34 ? 266 ILE L C      1 
ATOM   37962 O  O      . ILE K 1 266 ? 213.523 165.768 289.017 1.00 291.60 ? 266 ILE L O      1 
ATOM   37963 C  CB     . ILE K 1 266 ? 210.989 167.895 289.186 1.00 276.30 ? 266 ILE L CB     1 
ATOM   37964 C  CG1    . ILE K 1 266 ? 210.469 169.207 288.580 1.00 273.06 ? 266 ILE L CG1    1 
ATOM   37965 C  CG2    . ILE K 1 266 ? 211.897 168.152 290.402 1.00 276.75 ? 266 ILE L CG2    1 
ATOM   37966 C  CD1    . ILE K 1 266 ? 209.810 170.152 289.560 1.00 271.56 ? 266 ILE L CD1    1 
ATOM   37967 H  H      . ILE K 1 266 ? 210.028 166.975 287.128 1.00 282.04 ? 266 ILE L H      1 
ATOM   37968 H  HA     . ILE K 1 266 ? 212.477 167.652 287.790 1.00 281.56 ? 266 ILE L HA     1 
ATOM   37969 H  HB     . ILE K 1 266 ? 210.227 167.370 289.478 1.00 278.66 ? 266 ILE L HB     1 
ATOM   37970 H  HG12   . ILE K 1 266 ? 211.216 169.677 288.178 1.00 273.31 ? 266 ILE L HG12   1 
ATOM   37971 H  HG13   . ILE K 1 266 ? 209.812 168.997 287.899 1.00 275.63 ? 266 ILE L HG13   1 
ATOM   37972 H  HG21   . ILE K 1 266 ? 211.434 168.701 291.051 1.00 276.56 ? 266 ILE L HG21   1 
ATOM   37973 H  HG22   . ILE K 1 266 ? 212.130 167.310 290.821 1.00 277.79 ? 266 ILE L HG22   1 
ATOM   37974 H  HG23   . ILE K 1 266 ? 212.701 168.605 290.102 1.00 277.42 ? 266 ILE L HG23   1 
ATOM   37975 H  HD11   . ILE K 1 266 ? 209.314 170.823 289.065 1.00 270.06 ? 266 ILE L HD11   1 
ATOM   37976 H  HD12   . ILE K 1 266 ? 209.209 169.649 290.131 1.00 273.81 ? 266 ILE L HD12   1 
ATOM   37977 H  HD13   . ILE K 1 266 ? 210.498 170.579 290.094 1.00 273.59 ? 266 ILE L HD13   1 
ATOM   37978 N  N      . SER K 1 267 ? 211.537 164.747 288.763 1.00 292.58 ? 267 SER L N      1 
ATOM   37979 C  CA     . SER K 1 267 ? 212.092 163.457 289.165 1.00 292.16 ? 267 SER L CA     1 
ATOM   37980 C  C      . SER K 1 267 ? 213.131 162.957 288.167 1.00 293.40 ? 267 SER L C      1 
ATOM   37981 O  O      . SER K 1 267 ? 214.111 162.307 288.553 1.00 292.05 ? 267 SER L O      1 
ATOM   37982 C  CB     . SER K 1 267 ? 210.970 162.431 289.317 1.00 290.32 ? 267 SER L CB     1 
ATOM   37983 O  OG     . SER K 1 267 ? 210.624 161.867 288.064 1.00 291.38 ? 267 SER L OG     1 
ATOM   37984 H  H      . SER K 1 267 ? 210.690 164.748 288.612 1.00 288.77 ? 267 SER L H      1 
ATOM   37985 H  HA     . SER K 1 267 ? 212.523 163.557 290.027 1.00 290.82 ? 267 SER L HA     1 
ATOM   37986 H  HB2    . SER K 1 267 ? 211.268 161.723 289.910 1.00 290.26 ? 267 SER L HB2    1 
ATOM   37987 H  HB3    . SER K 1 267 ? 210.190 162.869 289.691 1.00 289.89 ? 267 SER L HB3    1 
ATOM   37988 H  HG     . SER K 1 267 ? 210.000 161.313 288.161 1.00 288.89 ? 267 SER L HG     1 
ATOM   37989 N  N      . ALA K 1 268 ? 212.960 163.287 286.887 1.00 293.85 ? 268 ALA L N      1 
ATOM   37990 C  CA     . ALA K 1 268 ? 213.963 162.920 285.901 1.00 288.47 ? 268 ALA L CA     1 
ATOM   37991 C  C      . ALA K 1 268 ? 215.250 163.682 286.144 1.00 289.07 ? 268 ALA L C      1 
ATOM   37992 O  O      . ALA K 1 268 ? 216.336 163.127 285.971 1.00 287.66 ? 268 ALA L O      1 
ATOM   37993 C  CB     . ALA K 1 268 ? 213.442 163.184 284.489 1.00 280.13 ? 268 ALA L CB     1 
ATOM   37994 H  H      . ALA K 1 268 ? 212.284 163.716 286.572 1.00 290.10 ? 268 ALA L H      1 
ATOM   37995 H  HA     . ALA K 1 268 ? 214.154 161.973 285.980 1.00 287.37 ? 268 ALA L HA     1 
ATOM   37996 H  HB1    . ALA K 1 268 ? 214.116 162.909 283.848 1.00 280.55 ? 268 ALA L HB1    1 
ATOM   37997 H  HB2    . ALA K 1 268 ? 212.629 162.673 284.353 1.00 282.35 ? 268 ALA L HB2    1 
ATOM   37998 H  HB3    . ALA K 1 268 ? 213.258 164.130 284.390 1.00 282.74 ? 268 ALA L HB3    1 
ATOM   37999 N  N      . LEU K 1 269 ? 215.148 164.919 286.628 1.00 288.85 ? 269 LEU L N      1 
ATOM   38000 C  CA     . LEU K 1 269 ? 216.358 165.683 286.912 1.00 284.33 ? 269 LEU L CA     1 
ATOM   38001 C  C      . LEU K 1 269 ? 217.024 165.226 288.206 1.00 288.38 ? 269 LEU L C      1 
ATOM   38002 O  O      . LEU K 1 269 ? 218.259 165.179 288.285 1.00 288.39 ? 269 LEU L O      1 
ATOM   38003 C  CB     . LEU K 1 269 ? 216.029 167.174 287.000 1.00 278.15 ? 269 LEU L CB     1 
ATOM   38004 C  CG     . LEU K 1 269 ? 215.725 167.879 285.676 1.00 273.38 ? 269 LEU L CG     1 
ATOM   38005 C  CD1    . LEU K 1 269 ? 215.066 169.225 285.931 1.00 270.99 ? 269 LEU L CD1    1 
ATOM   38006 C  CD2    . LEU K 1 269 ? 216.991 168.047 284.849 1.00 272.42 ? 269 LEU L CD2    1 
ATOM   38007 H  H      . LEU K 1 269 ? 214.410 165.329 286.795 1.00 286.91 ? 269 LEU L H      1 
ATOM   38008 H  HA     . LEU K 1 269 ? 216.990 165.556 286.189 1.00 283.60 ? 269 LEU L HA     1 
ATOM   38009 H  HB2    . LEU K 1 269 ? 215.249 167.280 287.567 1.00 281.14 ? 269 LEU L HB2    1 
ATOM   38010 H  HB3    . LEU K 1 269 ? 216.784 167.629 287.403 1.00 279.02 ? 269 LEU L HB3    1 
ATOM   38011 H  HG     . LEU K 1 269 ? 215.105 167.335 285.165 1.00 277.89 ? 269 LEU L HG     1 
ATOM   38012 H  HD11   . LEU K 1 269 ? 214.902 169.663 285.081 1.00 271.03 ? 269 LEU L HD11   1 
ATOM   38013 H  HD12   . LEU K 1 269 ? 214.227 169.082 286.397 1.00 273.87 ? 269 LEU L HD12   1 
ATOM   38014 H  HD13   . LEU K 1 269 ? 215.658 169.768 286.474 1.00 271.41 ? 269 LEU L HD13   1 
ATOM   38015 H  HD21   . LEU K 1 269 ? 216.797 168.619 284.090 1.00 271.47 ? 269 LEU L HD21   1 
ATOM   38016 H  HD22   . LEU K 1 269 ? 217.677 168.452 285.402 1.00 274.17 ? 269 LEU L HD22   1 
ATOM   38017 H  HD23   . LEU K 1 269 ? 217.286 167.176 284.542 1.00 275.56 ? 269 LEU L HD23   1 
ATOM   38018 N  N      . ILE K 1 270 ? 216.238 164.797 289.196 1.00 291.35 ? 270 ILE L N      1 
ATOM   38019 C  CA     . ILE K 1 270 ? 216.846 164.330 290.439 1.00 289.74 ? 270 ILE L CA     1 
ATOM   38020 C  C      . ILE K 1 270 ? 217.546 162.999 290.201 1.00 291.80 ? 270 ILE L C      1 
ATOM   38021 O  O      . ILE K 1 270 ? 218.641 162.761 290.725 1.00 294.32 ? 270 ILE L O      1 
ATOM   38022 C  CB     . ILE K 1 270 ? 215.828 164.257 291.602 1.00 285.86 ? 270 ILE L CB     1 
ATOM   38023 C  CG1    . ILE K 1 270 ? 214.988 162.973 291.572 1.00 284.75 ? 270 ILE L CG1    1 
ATOM   38024 C  CG2    . ILE K 1 270 ? 214.942 165.503 291.636 1.00 283.40 ? 270 ILE L CG2    1 
ATOM   38025 C  CD1    . ILE K 1 270 ? 213.881 162.936 292.611 1.00 278.13 ? 270 ILE L CD1    1 
ATOM   38026 H  H      . ILE K 1 270 ? 215.379 164.766 289.172 1.00 289.54 ? 270 ILE L H      1 
ATOM   38027 H  HA     . ILE K 1 270 ? 217.529 164.967 290.697 1.00 288.74 ? 270 ILE L HA     1 
ATOM   38028 H  HB     . ILE K 1 270 ? 216.337 164.245 292.427 1.00 285.90 ? 270 ILE L HB     1 
ATOM   38029 H  HG12   . ILE K 1 270 ? 214.576 162.896 290.708 1.00 287.55 ? 270 ILE L HG12   1 
ATOM   38030 H  HG13   . ILE K 1 270 ? 215.555 162.205 291.743 1.00 285.87 ? 270 ILE L HG13   1 
ATOM   38031 H  HG21   . ILE K 1 270 ? 214.825 165.772 292.560 1.00 282.74 ? 270 ILE L HG21   1 
ATOM   38032 H  HG22   . ILE K 1 270 ? 215.368 166.218 291.140 1.00 285.51 ? 270 ILE L HG22   1 
ATOM   38033 H  HG23   . ILE K 1 270 ? 214.081 165.293 291.249 1.00 285.91 ? 270 ILE L HG23   1 
ATOM   38034 H  HD11   . ILE K 1 270 ? 213.590 162.018 292.727 1.00 280.16 ? 270 ILE L HD11   1 
ATOM   38035 H  HD12   . ILE K 1 270 ? 214.225 163.282 293.450 1.00 279.67 ? 270 ILE L HD12   1 
ATOM   38036 H  HD13   . ILE K 1 270 ? 213.139 163.482 292.308 1.00 282.11 ? 270 ILE L HD13   1 
ATOM   38037 N  N      . ARG K 1 271 ? 216.938 162.106 289.412 1.00 291.89 ? 271 ARG L N      1 
ATOM   38038 C  CA     . ARG K 1 271 ? 217.612 160.844 289.133 1.00 291.61 ? 271 ARG L CA     1 
ATOM   38039 C  C      . ARG K 1 271 ? 218.731 161.008 288.108 1.00 294.26 ? 271 ARG L C      1 
ATOM   38040 O  O      . ARG K 1 271 ? 219.692 160.232 288.125 1.00 298.77 ? 271 ARG L O      1 
ATOM   38041 C  CB     . ARG K 1 271 ? 216.600 159.812 288.636 1.00 287.44 ? 271 ARG L CB     1 
ATOM   38042 C  CG     . ARG K 1 271 ? 215.538 159.446 289.659 1.00 286.24 ? 271 ARG L CG     1 
ATOM   38043 C  CD     . ARG K 1 271 ? 214.986 158.055 289.407 1.00 285.29 ? 271 ARG L CD     1 
ATOM   38044 N  NE     . ARG K 1 271 ? 215.778 157.026 290.077 1.00 285.27 ? 271 ARG L NE     1 
ATOM   38045 C  CZ     . ARG K 1 271 ? 216.051 155.823 289.584 1.00 284.29 ? 271 ARG L CZ     1 
ATOM   38046 N  NH1    . ARG K 1 271 ? 215.605 155.435 288.399 1.00 284.84 ? 271 ARG L NH1    1 
ATOM   38047 N  NH2    . ARG K 1 271 ? 216.790 154.983 290.303 1.00 281.72 ? 271 ARG L NH2    1 
ATOM   38048 H  H      . ARG K 1 271 ? 216.168 162.204 289.043 1.00 290.38 ? 271 ARG L H      1 
ATOM   38049 H  HA     . ARG K 1 271 ? 218.004 160.505 289.953 1.00 291.59 ? 271 ARG L HA     1 
ATOM   38050 H  HB2    . ARG K 1 271 ? 216.149 160.168 287.855 1.00 287.94 ? 271 ARG L HB2    1 
ATOM   38051 H  HB3    . ARG K 1 271 ? 217.074 159.000 288.400 1.00 287.80 ? 271 ARG L HB3    1 
ATOM   38052 H  HG2    . ARG K 1 271 ? 215.928 159.464 290.547 1.00 286.92 ? 271 ARG L HG2    1 
ATOM   38053 H  HG3    . ARG K 1 271 ? 214.806 160.080 289.601 1.00 287.22 ? 271 ARG L HG3    1 
ATOM   38054 H  HD2    . ARG K 1 271 ? 214.082 158.008 289.754 1.00 284.81 ? 271 ARG L HD2    1 
ATOM   38055 H  HD3    . ARG K 1 271 ? 214.988 157.899 288.452 1.00 285.56 ? 271 ARG L HD3    1 
ATOM   38056 H  HE     . ARG K 1 271 ? 216.064 157.202 290.868 1.00 284.99 ? 271 ARG L HE     1 
ATOM   38057 H  HH11   . ARG K 1 271 ? 215.126 155.956 287.916 1.00 285.81 ? 271 ARG L HH11   1 
ATOM   38058 H  HH12   . ARG K 1 271 ? 215.800 154.649 288.109 1.00 286.05 ? 271 ARG L HH12   1 
ATOM   38059 H  HH21   . ARG K 1 271 ? 217.086 155.222 291.074 1.00 282.63 ? 271 ARG L HH21   1 
ATOM   38060 H  HH22   . ARG K 1 271 ? 216.974 154.201 289.995 1.00 282.86 ? 271 ARG L HH22   1 
ATOM   38061 N  N      . PHE K 1 272 ? 218.629 161.996 287.212 1.00 292.94 ? 272 PHE L N      1 
ATOM   38062 C  CA     . PHE K 1 272 ? 219.790 162.451 286.457 1.00 295.83 ? 272 PHE L CA     1 
ATOM   38063 C  C      . PHE K 1 272 ? 220.955 162.783 287.377 1.00 299.90 ? 272 PHE L C      1 
ATOM   38064 O  O      . PHE K 1 272 ? 222.102 162.413 287.101 1.00 305.03 ? 272 PHE L O      1 
ATOM   38065 C  CB     . PHE K 1 272 ? 219.428 163.662 285.600 1.00 290.59 ? 272 PHE L CB     1 
ATOM   38066 C  CG     . PHE K 1 272 ? 220.599 164.247 284.881 1.00 289.06 ? 272 PHE L CG     1 
ATOM   38067 C  CD1    . PHE K 1 272 ? 221.144 163.598 283.787 1.00 289.61 ? 272 PHE L CD1    1 
ATOM   38068 C  CD2    . PHE K 1 272 ? 221.172 165.431 285.307 1.00 287.06 ? 272 PHE L CD2    1 
ATOM   38069 C  CE1    . PHE K 1 272 ? 222.229 164.126 283.127 1.00 290.16 ? 272 PHE L CE1    1 
ATOM   38070 C  CE2    . PHE K 1 272 ? 222.257 165.961 284.648 1.00 287.61 ? 272 PHE L CE2    1 
ATOM   38071 C  CZ     . PHE K 1 272 ? 222.785 165.308 283.560 1.00 289.35 ? 272 PHE L CZ     1 
ATOM   38072 H  H      . PHE K 1 272 ? 217.901 162.414 287.027 1.00 291.60 ? 272 PHE L H      1 
ATOM   38073 H  HA     . PHE K 1 272 ? 220.074 161.740 285.861 1.00 294.05 ? 272 PHE L HA     1 
ATOM   38074 H  HB2    . PHE K 1 272 ? 218.775 163.392 284.936 1.00 289.67 ? 272 PHE L HB2    1 
ATOM   38075 H  HB3    . PHE K 1 272 ? 219.054 164.352 286.167 1.00 289.89 ? 272 PHE L HB3    1 
ATOM   38076 H  HD1    . PHE K 1 272 ? 220.771 162.799 283.493 1.00 289.61 ? 272 PHE L HD1    1 
ATOM   38077 H  HD2    . PHE K 1 272 ? 220.817 165.875 286.043 1.00 287.67 ? 272 PHE L HD2    1 
ATOM   38078 H  HE1    . PHE K 1 272 ? 222.586 163.684 282.391 1.00 289.21 ? 272 PHE L HE1    1 
ATOM   38079 H  HE2    . PHE K 1 272 ? 222.635 166.759 284.937 1.00 288.06 ? 272 PHE L HE2    1 
ATOM   38080 H  HZ     . PHE K 1 272 ? 223.518 165.666 283.115 1.00 288.22 ? 272 PHE L HZ     1 
ATOM   38081 N  N      . ALA K 1 273 ? 220.678 163.493 288.475 1.00 297.12 ? 273 ALA L N      1 
ATOM   38082 C  CA     . ALA K 1 273 ? 221.748 163.978 289.343 1.00 294.38 ? 273 ALA L CA     1 
ATOM   38083 C  C      . ALA K 1 273 ? 222.610 162.843 289.882 1.00 295.70 ? 273 ALA L C      1 
ATOM   38084 O  O      . ALA K 1 273 ? 223.761 163.080 290.263 1.00 292.10 ? 273 ALA L O      1 
ATOM   38085 C  CB     . ALA K 1 273 ? 221.161 164.777 290.506 1.00 291.37 ? 273 ALA L CB     1 
ATOM   38086 H  H      . ALA K 1 273 ? 219.886 163.704 288.736 1.00 294.23 ? 273 ALA L H      1 
ATOM   38087 H  HA     . ALA K 1 273 ? 222.322 164.571 288.832 1.00 294.09 ? 273 ALA L HA     1 
ATOM   38088 H  HB1    . ALA K 1 273 ? 221.886 165.158 291.026 1.00 292.37 ? 273 ALA L HB1    1 
ATOM   38089 H  HB2    . ALA K 1 273 ? 220.601 165.484 290.150 1.00 292.00 ? 273 ALA L HB2    1 
ATOM   38090 H  HB3    . ALA K 1 273 ? 220.631 164.185 291.061 1.00 292.39 ? 273 ALA L HB3    1 
ATOM   38091 N  N      . ALA K 1 274 ? 222.079 161.620 289.922 1.00 298.48 ? 274 ALA L N      1 
ATOM   38092 C  CA     . ALA K 1 274 ? 222.905 160.463 290.250 1.00 298.09 ? 274 ALA L CA     1 
ATOM   38093 C  C      . ALA K 1 274 ? 224.002 160.263 289.210 1.00 302.34 ? 274 ALA L C      1 
ATOM   38094 O  O      . ALA K 1 274 ? 225.144 159.937 289.557 1.00 300.30 ? 274 ALA L O      1 
ATOM   38095 C  CB     . ALA K 1 274 ? 222.033 159.213 290.362 1.00 299.47 ? 274 ALA L CB     1 
ATOM   38096 H  H      . ALA K 1 274 ? 221.254 161.437 289.767 1.00 297.48 ? 274 ALA L H      1 
ATOM   38097 H  HA     . ALA K 1 274 ? 223.329 160.611 291.109 1.00 297.08 ? 274 ALA L HA     1 
ATOM   38098 H  HB1    . ALA K 1 274 ? 222.606 158.440 290.485 1.00 298.72 ? 274 ALA L HB1    1 
ATOM   38099 H  HB2    . ALA K 1 274 ? 221.439 159.310 291.123 1.00 298.37 ? 274 ALA L HB2    1 
ATOM   38100 H  HB3    . ALA K 1 274 ? 221.516 159.115 289.548 1.00 298.35 ? 274 ALA L HB3    1 
ATOM   38101 N  N      . GLU K 1 275 ? 223.677 160.455 287.931 1.00 308.47 ? 275 GLU L N      1 
ATOM   38102 C  CA     . GLU K 1 275 ? 224.597 160.220 286.817 1.00 309.73 ? 275 GLU L CA     1 
ATOM   38103 C  C      . GLU K 1 275 ? 224.578 161.449 285.917 1.00 307.66 ? 275 GLU L C      1 
ATOM   38104 O  O      . GLU K 1 275 ? 223.954 161.445 284.847 1.00 309.95 ? 275 GLU L O      1 
ATOM   38105 C  CB     . GLU K 1 275 ? 224.216 158.961 286.037 1.00 311.47 ? 275 GLU L CB     1 
ATOM   38106 C  CG     . GLU K 1 275 ? 222.726 158.842 285.736 1.00 309.06 ? 275 GLU L CG     1 
ATOM   38107 C  CD     . GLU K 1 275 ? 221.985 157.969 286.734 1.00 306.48 ? 275 GLU L CD     1 
ATOM   38108 O  OE1    . GLU K 1 275 ? 222.536 157.690 287.819 1.00 310.32 ? 275 GLU L OE1    1 
ATOM   38109 O  OE2    . GLU K 1 275 ? 220.846 157.560 286.429 1.00 302.08 ? 275 GLU L OE2    1 
ATOM   38110 H  H      . GLU K 1 275 ? 222.903 160.730 287.676 1.00 305.18 ? 275 GLU L H      1 
ATOM   38111 H  HA     . GLU K 1 275 ? 225.497 160.090 287.153 1.00 308.21 ? 275 GLU L HA     1 
ATOM   38112 H  HB2    . GLU K 1 275 ? 224.682 158.976 285.186 1.00 310.99 ? 275 GLU L HB2    1 
ATOM   38113 H  HB3    . GLU K 1 275 ? 224.494 158.181 286.541 1.00 309.97 ? 275 GLU L HB3    1 
ATOM   38114 H  HG2    . GLU K 1 275 ? 222.327 159.726 285.759 1.00 305.32 ? 275 GLU L HG2    1 
ATOM   38115 H  HG3    . GLU K 1 275 ? 222.614 158.451 284.856 1.00 306.71 ? 275 GLU L HG3    1 
ATOM   38116 N  N      . PRO K 1 276 ? 225.256 162.530 286.325 1.00 303.38 ? 276 PRO L N      1 
ATOM   38117 C  CA     . PRO K 1 276 ? 225.181 163.789 285.569 1.00 297.78 ? 276 PRO L CA     1 
ATOM   38118 C  C      . PRO K 1 276 ? 225.979 163.773 284.271 1.00 299.08 ? 276 PRO L C      1 
ATOM   38119 O  O      . PRO K 1 276 ? 227.100 164.287 284.220 1.00 296.66 ? 276 PRO L O      1 
ATOM   38120 C  CB     . PRO K 1 276 ? 225.733 164.826 286.558 1.00 290.24 ? 276 PRO L CB     1 
ATOM   38121 C  CG     . PRO K 1 276 ? 226.588 164.058 287.493 1.00 289.65 ? 276 PRO L CG     1 
ATOM   38122 C  CD     . PRO K 1 276 ? 226.008 162.679 287.584 1.00 297.07 ? 276 PRO L CD     1 
ATOM   38123 H  HA     . PRO K 1 276 ? 224.256 163.995 285.385 1.00 297.19 ? 276 PRO L HA     1 
ATOM   38124 H  HB2    . PRO K 1 276 ? 226.249 165.501 286.092 1.00 291.56 ? 276 PRO L HB2    1 
ATOM   38125 H  HB3    . PRO K 1 276 ? 224.996 165.237 287.037 1.00 292.85 ? 276 PRO L HB3    1 
ATOM   38126 H  HG2    . PRO K 1 276 ? 227.493 164.024 287.146 1.00 292.49 ? 276 PRO L HG2    1 
ATOM   38127 H  HG3    . PRO K 1 276 ? 226.576 164.486 288.363 1.00 291.36 ? 276 PRO L HG3    1 
ATOM   38128 H  HD2    . PRO K 1 276 ? 226.717 162.019 287.636 1.00 299.24 ? 276 PRO L HD2    1 
ATOM   38129 H  HD3    . PRO K 1 276 ? 225.409 162.617 288.344 1.00 298.60 ? 276 PRO L HD3    1 
ATOM   38130 N  N      . ARG K 1 277 ? 225.420 163.167 283.220 1.00 302.42 ? 277 ARG L N      1 
ATOM   38131 C  CA     . ARG K 1 277 ? 226.095 163.013 281.934 1.00 299.95 ? 277 ARG L CA     1 
ATOM   38132 C  C      . ARG K 1 277 ? 225.512 164.004 280.929 1.00 299.05 ? 277 ARG L C      1 
ATOM   38133 O  O      . ARG K 1 277 ? 224.385 163.826 280.455 1.00 295.10 ? 277 ARG L O      1 
ATOM   38134 C  CB     . ARG K 1 277 ? 225.953 161.583 281.414 1.00 296.70 ? 277 ARG L CB     1 
ATOM   38135 C  CG     . ARG K 1 277 ? 226.581 160.514 282.295 1.00 297.34 ? 277 ARG L CG     1 
ATOM   38136 C  CD     . ARG K 1 277 ? 228.082 160.706 282.428 1.00 293.61 ? 277 ARG L CD     1 
ATOM   38137 N  NE     . ARG K 1 277 ? 228.418 161.572 283.551 1.00 293.82 ? 277 ARG L NE     1 
ATOM   38138 C  CZ     . ARG K 1 277 ? 228.322 161.221 284.827 1.00 294.89 ? 277 ARG L CZ     1 
ATOM   38139 N  NH1    . ARG K 1 277 ? 227.925 160.011 285.186 1.00 296.48 ? 277 ARG L NH1    1 
ATOM   38140 N  NH2    . ARG K 1 277 ? 228.634 162.107 285.767 1.00 294.17 ? 277 ARG L NH2    1 
ATOM   38141 H  H      . ARG K 1 277 ? 224.629 162.829 283.232 1.00 299.71 ? 277 ARG L H      1 
ATOM   38142 H  HA     . ARG K 1 277 ? 227.039 163.212 282.033 1.00 299.01 ? 277 ARG L HA     1 
ATOM   38143 H  HB2    . ARG K 1 277 ? 225.008 161.378 281.333 1.00 295.76 ? 277 ARG L HB2    1 
ATOM   38144 H  HB3    . ARG K 1 277 ? 226.373 161.528 280.542 1.00 295.35 ? 277 ARG L HB3    1 
ATOM   38145 H  HG2    . ARG K 1 277 ? 226.186 160.557 283.180 1.00 299.31 ? 277 ARG L HG2    1 
ATOM   38146 H  HG3    . ARG K 1 277 ? 226.421 159.642 281.901 1.00 297.13 ? 277 ARG L HG3    1 
ATOM   38147 H  HD2    . ARG K 1 277 ? 228.504 159.844 282.572 1.00 293.80 ? 277 ARG L HD2    1 
ATOM   38148 H  HD3    . ARG K 1 277 ? 228.425 161.114 281.618 1.00 294.36 ? 277 ARG L HD3    1 
ATOM   38149 H  HE     . ARG K 1 277 ? 228.639 162.385 283.376 1.00 295.68 ? 277 ARG L HE     1 
ATOM   38150 H  HH11   . ARG K 1 277 ? 227.720 159.425 284.591 1.00 297.48 ? 277 ARG L HH11   1 
ATOM   38151 H  HH12   . ARG K 1 277 ? 227.873 159.809 286.020 1.00 298.00 ? 277 ARG L HH12   1 
ATOM   38152 H  HH21   . ARG K 1 277 ? 228.891 162.896 285.543 1.00 295.39 ? 277 ARG L HH21   1 
ATOM   38153 H  HH22   . ARG K 1 277 ? 228.578 161.893 286.598 1.00 295.80 ? 277 ARG L HH22   1 
ATOM   38154 N  N      . PHE K 1 278 ? 226.285 165.045 280.605 1.00 301.84 ? 278 PHE L N      1 
ATOM   38155 C  CA     . PHE K 1 278 ? 225.935 166.028 279.583 1.00 300.04 ? 278 PHE L CA     1 
ATOM   38156 C  C      . PHE K 1 278 ? 226.990 166.077 278.477 1.00 297.21 ? 278 PHE L C      1 
ATOM   38157 O  O      . PHE K 1 278 ? 227.173 167.108 277.826 1.00 293.38 ? 278 PHE L O      1 
ATOM   38158 C  CB     . PHE K 1 278 ? 225.766 167.412 280.221 1.00 298.83 ? 278 PHE L CB     1 
ATOM   38159 C  CG     . PHE K 1 278 ? 224.336 167.807 280.509 1.00 294.94 ? 278 PHE L CG     1 
ATOM   38160 C  CD1    . PHE K 1 278 ? 223.976 169.145 280.517 1.00 288.19 ? 278 PHE L CD1    1 
ATOM   38161 C  CD2    . PHE K 1 278 ? 223.362 166.862 280.782 1.00 293.46 ? 278 PHE L CD2    1 
ATOM   38162 C  CE1    . PHE K 1 278 ? 222.677 169.528 280.786 1.00 282.61 ? 278 PHE L CE1    1 
ATOM   38163 C  CE2    . PHE K 1 278 ? 222.062 167.242 281.047 1.00 288.77 ? 278 PHE L CE2    1 
ATOM   38164 C  CZ     . PHE K 1 278 ? 221.722 168.574 281.056 1.00 285.72 ? 278 PHE L CZ     1 
ATOM   38165 H  H      . PHE K 1 278 ? 227.038 165.208 280.983 1.00 300.50 ? 278 PHE L H      1 
ATOM   38166 H  HA     . PHE K 1 278 ? 225.111 165.763 279.148 1.00 296.69 ? 278 PHE L HA     1 
ATOM   38167 H  HB2    . PHE K 1 278 ? 226.241 167.416 281.066 1.00 298.18 ? 278 PHE L HB2    1 
ATOM   38168 H  HB3    . PHE K 1 278 ? 226.135 168.096 279.645 1.00 295.30 ? 278 PHE L HB3    1 
ATOM   38169 H  HD1    . PHE K 1 278 ? 224.618 169.794 280.339 1.00 286.86 ? 278 PHE L HD1    1 
ATOM   38170 H  HD2    . PHE K 1 278 ? 223.585 165.960 280.783 1.00 293.51 ? 278 PHE L HD2    1 
ATOM   38171 H  HE1    . PHE K 1 278 ? 222.448 170.429 280.787 1.00 280.47 ? 278 PHE L HE1    1 
ATOM   38172 H  HE2    . PHE K 1 278 ? 221.418 166.596 281.230 1.00 288.10 ? 278 PHE L HE2    1 
ATOM   38173 H  HZ     . PHE K 1 278 ? 220.846 168.830 281.233 1.00 285.00 ? 278 PHE L HZ     1 
ATOM   38174 N  N      . GLY K 1 279 ? 227.675 164.958 278.238 1.00 294.70 ? 279 GLY L N      1 
ATOM   38175 C  CA     . GLY K 1 279 ? 228.668 164.856 277.193 1.00 287.14 ? 279 GLY L CA     1 
ATOM   38176 C  C      . GLY K 1 279 ? 228.336 163.763 276.190 1.00 281.65 ? 279 GLY L C      1 
ATOM   38177 O  O      . GLY K 1 279 ? 227.297 163.102 276.268 1.00 276.28 ? 279 GLY L O      1 
ATOM   38178 H  H      . GLY K 1 279 ? 227.574 164.229 278.684 1.00 294.40 ? 279 GLY L H      1 
ATOM   38179 H  HA2    . GLY K 1 279 ? 228.728 165.694 276.710 1.00 284.84 ? 279 GLY L HA2    1 
ATOM   38180 H  HA3    . GLY K 1 279 ? 229.536 164.672 277.579 1.00 287.11 ? 279 GLY L HA3    1 
ATOM   38181 N  N      . GLY K 1 280 ? 229.255 163.588 275.240 1.00 279.46 ? 280 GLY L N      1 
ATOM   38182 C  CA     . GLY K 1 280 ? 229.119 162.566 274.219 1.00 275.70 ? 280 GLY L CA     1 
ATOM   38183 C  C      . GLY K 1 280 ? 230.176 161.480 274.281 1.00 274.98 ? 280 GLY L C      1 
ATOM   38184 O  O      . GLY K 1 280 ? 230.215 160.606 273.409 1.00 265.41 ? 280 GLY L O      1 
ATOM   38185 H  H      . GLY K 1 280 ? 229.973 164.057 275.171 1.00 279.45 ? 280 GLY L H      1 
ATOM   38186 H  HA2    . GLY K 1 280 ? 228.250 162.143 274.291 1.00 275.48 ? 280 GLY L HA2    1 
ATOM   38187 H  HA3    . GLY K 1 280 ? 229.176 162.987 273.347 1.00 275.05 ? 280 GLY L HA3    1 
ATOM   38188 N  N      . HIS K 1 281 ? 231.035 161.517 275.298 1.00 280.56 ? 281 HIS L N      1 
ATOM   38189 C  CA     . HIS K 1 281 ? 232.092 160.530 275.483 1.00 280.94 ? 281 HIS L CA     1 
ATOM   38190 C  C      . HIS K 1 281 ? 231.810 159.709 276.733 1.00 285.28 ? 281 HIS L C      1 
ATOM   38191 O  O      . HIS K 1 281 ? 231.523 160.269 277.797 1.00 285.72 ? 281 HIS L O      1 
ATOM   38192 C  CB     . HIS K 1 281 ? 233.466 161.196 275.598 1.00 280.81 ? 281 HIS L CB     1 
ATOM   38193 C  CG     . HIS K 1 281 ? 233.926 161.862 274.339 1.00 274.15 ? 281 HIS L CG     1 
ATOM   38194 N  ND1    . HIS K 1 281 ? 235.082 162.608 274.273 1.00 270.95 ? 281 HIS L ND1    1 
ATOM   38195 C  CD2    . HIS K 1 281 ? 233.388 161.891 273.096 1.00 269.17 ? 281 HIS L CD2    1 
ATOM   38196 C  CE1    . HIS K 1 281 ? 235.237 163.070 273.046 1.00 268.99 ? 281 HIS L CE1    1 
ATOM   38197 N  NE2    . HIS K 1 281 ? 234.222 162.649 272.312 1.00 267.36 ? 281 HIS L NE2    1 
ATOM   38198 H  H      . HIS K 1 281 ? 231.027 162.119 275.911 1.00 279.19 ? 281 HIS L H      1 
ATOM   38199 H  HA     . HIS K 1 281 ? 232.115 159.925 274.726 1.00 276.92 ? 281 HIS L HA     1 
ATOM   38200 H  HB2    . HIS K 1 281 ? 233.439 161.862 276.298 1.00 278.30 ? 281 HIS L HB2    1 
ATOM   38201 H  HB3    . HIS K 1 281 ? 234.120 160.516 275.824 1.00 277.87 ? 281 HIS L HB3    1 
ATOM   38202 H  HD2    . HIS K 1 281 ? 232.601 161.476 272.825 1.00 270.63 ? 281 HIS L HD2    1 
ATOM   38203 H  HE1    . HIS K 1 281 ? 235.940 163.601 272.749 1.00 273.20 ? 281 HIS L HE1    1 
ATOM   38204 H  HE2    . HIS K 1 281 ? 234.104 162.822 271.478 1.00 270.48 ? 281 HIS L HE2    1 
ATOM   38205 N  N      . ALA K 1 282 ? 231.895 158.387 276.598 1.00 285.89 ? 282 ALA L N      1 
ATOM   38206 C  CA     . ALA K 1 282 ? 231.736 157.472 277.721 1.00 285.65 ? 282 ALA L CA     1 
ATOM   38207 C  C      . ALA K 1 282 ? 233.062 156.925 278.225 1.00 291.07 ? 282 ALA L C      1 
ATOM   38208 O  O      . ALA K 1 282 ? 233.213 156.712 279.432 1.00 289.08 ? 282 ALA L O      1 
ATOM   38209 C  CB     . ALA K 1 282 ? 230.829 156.301 277.328 1.00 277.95 ? 282 ALA L CB     1 
ATOM   38210 H  H      . ALA K 1 282 ? 232.048 157.990 275.851 1.00 282.83 ? 282 ALA L H      1 
ATOM   38211 H  HA     . ALA K 1 282 ? 231.310 157.940 278.456 1.00 285.04 ? 282 ALA L HA     1 
ATOM   38212 H  HB1    . ALA K 1 282 ? 230.737 155.705 278.088 1.00 280.87 ? 282 ALA L HB1    1 
ATOM   38213 H  HB2    . ALA K 1 282 ? 229.960 156.648 277.072 1.00 279.66 ? 282 ALA L HB2    1 
ATOM   38214 H  HB3    . ALA K 1 282 ? 231.230 155.828 276.582 1.00 280.44 ? 282 ALA L HB3    1 
ATOM   38215 N  N      . ASN K 1 283 ? 234.024 156.697 277.329 1.00 296.82 ? 283 ASN L N      1 
ATOM   38216 C  CA     . ASN K 1 283 ? 235.351 156.270 277.761 1.00 299.38 ? 283 ASN L CA     1 
ATOM   38217 C  C      . ASN K 1 283 ? 236.072 157.392 278.499 1.00 299.82 ? 283 ASN L C      1 
ATOM   38218 O  O      . ASN K 1 283 ? 236.709 157.153 279.532 1.00 301.51 ? 283 ASN L O      1 
ATOM   38219 C  CB     . ASN K 1 283 ? 236.172 155.801 276.559 1.00 296.86 ? 283 ASN L CB     1 
ATOM   38220 C  CG     . ASN K 1 283 ? 236.287 156.859 275.478 1.00 296.02 ? 283 ASN L CG     1 
ATOM   38221 O  OD1    . ASN K 1 283 ? 235.287 157.278 274.895 1.00 295.65 ? 283 ASN L OD1    1 
ATOM   38222 N  ND2    . ASN K 1 283 ? 237.510 157.297 275.205 1.00 293.35 ? 283 ASN L ND2    1 
ATOM   38223 H  H      . ASN K 1 283 ? 233.930 156.779 276.479 1.00 293.86 ? 283 ASN L H      1 
ATOM   38224 H  HA     . ASN K 1 283 ? 235.259 155.522 278.372 1.00 296.90 ? 283 ASN L HA     1 
ATOM   38225 H  HB2    . ASN K 1 283 ? 237.067 155.576 276.856 1.00 296.75 ? 283 ASN L HB2    1 
ATOM   38226 H  HB3    . ASN K 1 283 ? 235.746 155.021 276.171 1.00 296.02 ? 283 ASN L HB3    1 
ATOM   38227 H  HD21   . ASN K 1 283 ? 237.627 157.897 274.600 1.00 294.07 ? 283 ASN L HD21   1 
ATOM   38228 H  HD22   . ASN K 1 283 ? 238.186 156.982 275.632 1.00 294.48 ? 283 ASN L HD22   1 
ATOM   38229 N  N      . HIS K 1 284 ? 235.983 158.618 277.987 1.00 297.26 ? 284 HIS L N      1 
ATOM   38230 C  CA     . HIS K 1 284 ? 236.614 159.778 278.601 1.00 291.41 ? 284 HIS L CA     1 
ATOM   38231 C  C      . HIS K 1 284 ? 235.693 160.489 279.592 1.00 289.27 ? 284 HIS L C      1 
ATOM   38232 O  O      . HIS K 1 284 ? 236.047 161.565 280.084 1.00 286.53 ? 284 HIS L O      1 
ATOM   38233 C  CB     . HIS K 1 284 ? 237.074 160.751 277.510 1.00 285.43 ? 284 HIS L CB     1 
ATOM   38234 C  CG     . HIS K 1 284 ? 238.023 161.804 277.993 1.00 277.88 ? 284 HIS L CG     1 
ATOM   38235 N  ND1    . HIS K 1 284 ? 237.948 163.118 277.582 1.00 272.53 ? 284 HIS L ND1    1 
ATOM   38236 C  CD2    . HIS K 1 284 ? 239.068 161.739 278.852 1.00 273.68 ? 284 HIS L CD2    1 
ATOM   38237 C  CE1    . HIS K 1 284 ? 238.905 163.816 278.167 1.00 269.01 ? 284 HIS L CE1    1 
ATOM   38238 N  NE2    . HIS K 1 284 ? 239.598 163.002 278.943 1.00 267.24 ? 284 HIS L NE2    1 
ATOM   38239 H  H      . HIS K 1 284 ? 235.552 158.804 277.267 1.00 292.89 ? 284 HIS L H      1 
ATOM   38240 H  HA     . HIS K 1 284 ? 237.400 159.484 279.088 1.00 290.19 ? 284 HIS L HA     1 
ATOM   38241 H  HB2    . HIS K 1 284 ? 237.527 160.245 276.817 1.00 285.42 ? 284 HIS L HB2    1 
ATOM   38242 H  HB3    . HIS K 1 284 ? 236.298 161.192 277.134 1.00 283.44 ? 284 HIS L HB3    1 
ATOM   38243 H  HD1    . HIS K 1 284 ? 237.368 163.434 277.031 1.00 273.56 ? 284 HIS L HD1    1 
ATOM   38244 H  HD2    . HIS K 1 284 ? 239.369 160.980 279.297 1.00 276.31 ? 284 HIS L HD2    1 
ATOM   38245 H  HE1    . HIS K 1 284 ? 239.063 164.725 278.052 1.00 270.07 ? 284 HIS L HE1    1 
ATOM   38246 N  N      . ASN K 1 285 ? 234.543 159.891 279.910 1.00 291.29 ? 285 ASN L N      1 
ATOM   38247 C  CA     . ASN K 1 285 ? 233.582 160.404 280.893 1.00 289.79 ? 285 ASN L CA     1 
ATOM   38248 C  C      . ASN K 1 285 ? 233.403 161.919 280.790 1.00 291.53 ? 285 ASN L C      1 
ATOM   38249 O  O      . ASN K 1 285 ? 233.453 162.651 281.781 1.00 291.82 ? 285 ASN L O      1 
ATOM   38250 C  CB     . ASN K 1 285 ? 233.985 159.997 282.313 1.00 286.82 ? 285 ASN L CB     1 
ATOM   38251 C  CG     . ASN K 1 285 ? 235.334 160.555 282.729 1.00 284.54 ? 285 ASN L CG     1 
ATOM   38252 O  OD1    . ASN K 1 285 ? 235.430 161.680 283.218 1.00 281.85 ? 285 ASN L OD1    1 
ATOM   38253 N  ND2    . ASN K 1 285 ? 236.384 159.765 282.540 1.00 283.62 ? 285 ASN L ND2    1 
ATOM   38254 H  H      . ASN K 1 285 ? 234.282 159.152 279.557 1.00 290.68 ? 285 ASN L H      1 
ATOM   38255 H  HA     . ASN K 1 285 ? 232.718 160.001 280.712 1.00 289.18 ? 285 ASN L HA     1 
ATOM   38256 H  HB2    . ASN K 1 285 ? 233.319 160.327 282.936 1.00 286.48 ? 285 ASN L HB2    1 
ATOM   38257 H  HB3    . ASN K 1 285 ? 234.033 159.029 282.361 1.00 287.36 ? 285 ASN L HB3    1 
ATOM   38258 H  HD21   . ASN K 1 285 ? 237.170 160.035 282.760 1.00 284.21 ? 285 ASN L HD21   1 
ATOM   38259 H  HD22   . ASN K 1 285 ? 236.278 158.984 282.197 1.00 286.34 ? 285 ASN L HD22   1 
ATOM   38260 N  N      . CYS K 1 286 ? 233.185 162.389 279.566 1.00 291.48 ? 286 CYS L N      1 
ATOM   38261 C  CA     . CYS K 1 286 ? 232.802 163.776 279.343 1.00 289.51 ? 286 CYS L CA     1 
ATOM   38262 C  C      . CYS K 1 286 ? 231.319 163.949 279.637 1.00 290.20 ? 286 CYS L C      1 
ATOM   38263 O  O      . CYS K 1 286 ? 230.491 163.171 279.154 1.00 289.64 ? 286 CYS L O      1 
ATOM   38264 C  CB     . CYS K 1 286 ? 233.106 164.209 277.910 1.00 285.83 ? 286 CYS L CB     1 
ATOM   38265 S  SG     . CYS K 1 286 ? 234.859 164.182 277.481 1.00 276.50 ? 286 CYS L SG     1 
ATOM   38266 H  H      . CYS K 1 286 ? 233.252 161.922 278.846 1.00 287.87 ? 286 CYS L H      1 
ATOM   38267 H  HA     . CYS K 1 286 ? 233.300 164.346 279.947 1.00 286.38 ? 286 CYS L HA     1 
ATOM   38268 H  HB2    . CYS K 1 286 ? 232.629 163.630 277.299 1.00 283.90 ? 286 CYS L HB2    1 
ATOM   38269 H  HB3    . CYS K 1 286 ? 232.796 165.121 277.795 1.00 281.89 ? 286 CYS L HB3    1 
ATOM   38270 H  HG     . CYS K 1 286 ? 235.283 163.089 277.730 1.00 280.65 ? 286 CYS L HG     1 
ATOM   38271 N  N      . GLY K 1 287 ? 230.990 164.947 280.454 1.00 291.61 ? 287 GLY L N      1 
ATOM   38272 C  CA     . GLY K 1 287 ? 229.603 165.249 280.747 1.00 294.77 ? 287 GLY L CA     1 
ATOM   38273 C  C      . GLY K 1 287 ? 229.319 165.601 282.192 1.00 293.40 ? 287 GLY L C      1 
ATOM   38274 O  O      . GLY K 1 287 ? 228.181 165.937 282.531 1.00 295.96 ? 287 GLY L O      1 
ATOM   38275 H  H      . GLY K 1 287 ? 231.555 165.463 280.847 1.00 288.12 ? 287 GLY L H      1 
ATOM   38276 H  HA2    . GLY K 1 287 ? 229.322 165.998 280.198 1.00 293.82 ? 287 GLY L HA2    1 
ATOM   38277 H  HA3    . GLY K 1 287 ? 229.048 164.487 280.519 1.00 294.53 ? 287 GLY L HA3    1 
ATOM   38278 N  N      . LEU K 1 288 ? 230.332 165.544 283.053 1.00 288.21 ? 288 LEU L N      1 
ATOM   38279 C  CA     . LEU K 1 288 ? 230.142 165.892 284.457 1.00 284.71 ? 288 LEU L CA     1 
ATOM   38280 C  C      . LEU K 1 288 ? 229.831 167.379 284.556 1.00 283.35 ? 288 LEU L C      1 
ATOM   38281 O  O      . LEU K 1 288 ? 230.695 168.218 284.283 1.00 281.08 ? 288 LEU L O      1 
ATOM   38282 C  CB     . LEU K 1 288 ? 231.390 165.547 285.263 1.00 280.13 ? 288 LEU L CB     1 
ATOM   38283 C  CG     . LEU K 1 288 ? 231.645 164.070 285.569 1.00 281.19 ? 288 LEU L CG     1 
ATOM   38284 C  CD1    . LEU K 1 288 ? 232.243 163.355 284.368 1.00 283.00 ? 288 LEU L CD1    1 
ATOM   38285 C  CD2    . LEU K 1 288 ? 232.552 163.933 286.781 1.00 278.99 ? 288 LEU L CD2    1 
ATOM   38286 H  H      . LEU K 1 288 ? 231.135 165.310 282.854 1.00 286.97 ? 288 LEU L H      1 
ATOM   38287 H  HA     . LEU K 1 288 ? 229.392 165.394 284.818 1.00 287.65 ? 288 LEU L HA     1 
ATOM   38288 H  HB2    . LEU K 1 288 ? 232.163 165.879 284.779 1.00 281.10 ? 288 LEU L HB2    1 
ATOM   38289 H  HB3    . LEU K 1 288 ? 231.327 166.006 286.115 1.00 280.05 ? 288 LEU L HB3    1 
ATOM   38290 H  HG     . LEU K 1 288 ? 230.802 163.644 285.782 1.00 284.29 ? 288 LEU L HG     1 
ATOM   38291 H  HD11   . LEU K 1 288 ? 232.499 162.458 284.633 1.00 283.71 ? 288 LEU L HD11   1 
ATOM   38292 H  HD12   . LEU K 1 288 ? 231.581 163.313 283.661 1.00 286.10 ? 288 LEU L HD12   1 
ATOM   38293 H  HD13   . LEU K 1 288 ? 233.024 163.844 284.064 1.00 283.48 ? 288 LEU L HD13   1 
ATOM   38294 H  HD21   . LEU K 1 288 ? 232.736 162.993 286.933 1.00 280.30 ? 288 LEU L HD21   1 
ATOM   38295 H  HD22   . LEU K 1 288 ? 233.380 164.409 286.610 1.00 279.71 ? 288 LEU L HD22   1 
ATOM   38296 H  HD23   . LEU K 1 288 ? 232.106 164.312 287.554 1.00 278.96 ? 288 LEU L HD23   1 
ATOM   38297 N  N      . VAL K 1 289 ? 228.592 167.711 284.922 1.00 284.94 ? 289 VAL L N      1 
ATOM   38298 C  CA     . VAL K 1 289 ? 228.168 169.097 285.055 1.00 287.75 ? 289 VAL L CA     1 
ATOM   38299 C  C      . VAL K 1 289 ? 227.412 169.288 286.363 1.00 291.82 ? 289 VAL L C      1 
ATOM   38300 O  O      . VAL K 1 289 ? 226.919 168.340 286.977 1.00 291.08 ? 289 VAL L O      1 
ATOM   38301 C  CB     . VAL K 1 289 ? 227.293 169.553 283.865 1.00 289.07 ? 289 VAL L CB     1 
ATOM   38302 C  CG1    . VAL K 1 289 ? 228.055 169.402 282.556 1.00 288.24 ? 289 VAL L CG1    1 
ATOM   38303 C  CG2    . VAL K 1 289 ? 225.984 168.771 283.824 1.00 290.74 ? 289 VAL L CG2    1 
ATOM   38304 H  H      . VAL K 1 289 ? 227.974 167.141 285.101 1.00 286.63 ? 289 VAL L H      1 
ATOM   38305 H  HA     . VAL K 1 289 ? 228.949 169.671 285.083 1.00 286.43 ? 289 VAL L HA     1 
ATOM   38306 H  HB     . VAL K 1 289 ? 227.076 170.491 283.977 1.00 288.48 ? 289 VAL L HB     1 
ATOM   38307 H  HG11   . VAL K 1 289 ? 227.514 169.760 281.834 1.00 288.40 ? 289 VAL L HG11   1 
ATOM   38308 H  HG12   . VAL K 1 289 ? 228.889 169.894 282.619 1.00 286.90 ? 289 VAL L HG12   1 
ATOM   38309 H  HG13   . VAL K 1 289 ? 228.235 168.463 282.400 1.00 289.94 ? 289 VAL L HG13   1 
ATOM   38310 H  HG21   . VAL K 1 289 ? 225.579 168.885 282.950 1.00 290.69 ? 289 VAL L HG21   1 
ATOM   38311 H  HG22   . VAL K 1 289 ? 226.167 167.832 283.982 1.00 290.91 ? 289 VAL L HG22   1 
ATOM   38312 H  HG23   . VAL K 1 289 ? 225.388 169.111 284.510 1.00 289.89 ? 289 VAL L HG23   1 
ATOM   38313 N  N      . GLU K 1 290 ? 227.332 170.549 286.775 1.00 296.19 ? 290 GLU L N      1 
ATOM   38314 C  CA     . GLU K 1 290 ? 226.451 171.033 287.823 1.00 295.76 ? 290 GLU L CA     1 
ATOM   38315 C  C      . GLU K 1 290 ? 225.531 172.060 287.180 1.00 296.41 ? 290 GLU L C      1 
ATOM   38316 O  O      . GLU K 1 290 ? 225.908 172.703 286.203 1.00 296.64 ? 290 GLU L O      1 
ATOM   38317 C  CB     . GLU K 1 290 ? 227.244 171.649 288.986 1.00 293.57 ? 290 GLU L CB     1 
ATOM   38318 C  CG     . GLU K 1 290 ? 226.471 172.662 289.824 1.00 290.47 ? 290 GLU L CG     1 
ATOM   38319 C  CD     . GLU K 1 290 ? 227.080 172.877 291.198 1.00 281.94 ? 290 GLU L CD     1 
ATOM   38320 O  OE1    . GLU K 1 290 ? 228.158 172.309 291.474 1.00 276.97 ? 290 GLU L OE1    1 
ATOM   38321 O  OE2    . GLU K 1 290 ? 226.478 173.616 292.004 1.00 275.26 ? 290 GLU L OE2    1 
ATOM   38322 H  H      . GLU K 1 290 ? 227.812 171.177 286.437 1.00 293.77 ? 290 GLU L H      1 
ATOM   38323 H  HA     . GLU K 1 290 ? 225.919 170.297 288.159 1.00 294.40 ? 290 GLU L HA     1 
ATOM   38324 H  HB2    . GLU K 1 290 ? 227.527 170.931 289.573 1.00 291.08 ? 290 GLU L HB2    1 
ATOM   38325 H  HB3    . GLU K 1 290 ? 228.023 172.101 288.624 1.00 292.87 ? 290 GLU L HB3    1 
ATOM   38326 H  HG2    . GLU K 1 290 ? 226.467 173.516 289.364 1.00 291.00 ? 290 GLU L HG2    1 
ATOM   38327 H  HG3    . GLU K 1 290 ? 225.563 172.349 289.950 1.00 290.16 ? 290 GLU L HG3    1 
ATOM   38328 N  N      . ALA K 1 291 ? 224.297 172.166 287.660 1.00 296.13 ? 291 ALA L N      1 
ATOM   38329 C  CA     . ALA K 1 291 ? 223.352 173.070 287.016 1.00 291.41 ? 291 ALA L CA     1 
ATOM   38330 C  C      . ALA K 1 291 ? 222.296 173.506 288.015 1.00 286.23 ? 291 ALA L C      1 
ATOM   38331 O  O      . ALA K 1 291 ? 221.743 172.669 288.733 1.00 288.26 ? 291 ALA L O      1 
ATOM   38332 C  CB     . ALA K 1 291 ? 222.689 172.411 285.803 1.00 288.02 ? 291 ALA L CB     1 
ATOM   38333 H  H      . ALA K 1 291 ? 223.989 171.738 288.339 1.00 294.57 ? 291 ALA L H      1 
ATOM   38334 H  HA     . ALA K 1 291 ? 223.820 173.864 286.712 1.00 290.65 ? 291 ALA L HA     1 
ATOM   38335 H  HB1    . ALA K 1 291 ? 222.203 173.086 285.304 1.00 286.95 ? 291 ALA L HB1    1 
ATOM   38336 H  HB2    . ALA K 1 291 ? 223.377 172.017 285.243 1.00 288.83 ? 291 ALA L HB2    1 
ATOM   38337 H  HB3    . ALA K 1 291 ? 222.081 171.726 286.112 1.00 290.03 ? 291 ALA L HB3    1 
ATOM   38338 N  N      . HIS K 1 292 ? 222.017 174.809 288.048 1.00 280.04 ? 292 HIS L N      1 
ATOM   38339 C  CA     . HIS K 1 292 ? 221.026 175.373 288.956 1.00 277.90 ? 292 HIS L CA     1 
ATOM   38340 C  C      . HIS K 1 292 ? 219.977 176.101 288.128 1.00 273.93 ? 292 HIS L C      1 
ATOM   38341 O  O      . HIS K 1 292 ? 220.297 177.026 287.369 1.00 272.91 ? 292 HIS L O      1 
ATOM   38342 C  CB     . HIS K 1 292 ? 221.670 176.302 289.995 1.00 277.35 ? 292 HIS L CB     1 
ATOM   38343 C  CG     . HIS K 1 292 ? 222.236 177.569 289.432 1.00 278.83 ? 292 HIS L CG     1 
ATOM   38344 N  ND1    . HIS K 1 292 ? 221.447 178.586 288.939 1.00 278.26 ? 292 HIS L ND1    1 
ATOM   38345 C  CD2    . HIS K 1 292 ? 223.516 177.993 289.307 1.00 280.42 ? 292 HIS L CD2    1 
ATOM   38346 C  CE1    . HIS K 1 292 ? 222.216 179.576 288.523 1.00 279.92 ? 292 HIS L CE1    1 
ATOM   38347 N  NE2    . HIS K 1 292 ? 223.476 179.241 288.736 1.00 281.91 ? 292 HIS L NE2    1 
ATOM   38348 H  H      . HIS K 1 292 ? 222.397 175.394 287.545 1.00 281.48 ? 292 HIS L H      1 
ATOM   38349 H  HA     . HIS K 1 292 ? 220.581 174.660 289.435 1.00 280.02 ? 292 HIS L HA     1 
ATOM   38350 H  HB2    . HIS K 1 292 ? 220.998 176.546 290.651 1.00 277.22 ? 292 HIS L HB2    1 
ATOM   38351 H  HB3    . HIS K 1 292 ? 222.393 175.825 290.431 1.00 278.61 ? 292 HIS L HB3    1 
ATOM   38352 H  HD1    . HIS K 1 292 ? 220.588 178.576 288.903 1.00 277.83 ? 292 HIS L HD1    1 
ATOM   38353 H  HD2    . HIS K 1 292 ? 224.279 177.524 289.556 1.00 281.32 ? 292 HIS L HD2    1 
ATOM   38354 H  HE1    . HIS K 1 292 ? 221.921 180.373 288.146 1.00 278.83 ? 292 HIS L HE1    1 
ATOM   38355 N  N      . TRP K 1 293 ? 218.736 175.633 288.240 1.00 272.07 ? 293 TRP L N      1 
ATOM   38356 C  CA     . TRP K 1 293 ? 217.610 176.098 287.442 1.00 265.25 ? 293 TRP L CA     1 
ATOM   38357 C  C      . TRP K 1 293 ? 216.582 176.769 288.339 1.00 264.52 ? 293 TRP L C      1 
ATOM   38358 O  O      . TRP K 1 293 ? 216.095 176.160 289.298 1.00 270.07 ? 293 TRP L O      1 
ATOM   38359 C  CB     . TRP K 1 293 ? 216.986 174.938 286.666 1.00 262.79 ? 293 TRP L CB     1 
ATOM   38360 C  CG     . TRP K 1 293 ? 217.856 174.471 285.543 1.00 262.25 ? 293 TRP L CG     1 
ATOM   38361 C  CD1    . TRP K 1 293 ? 218.255 175.199 284.460 1.00 264.10 ? 293 TRP L CD1    1 
ATOM   38362 C  CD2    . TRP K 1 293 ? 218.445 173.174 285.394 1.00 265.01 ? 293 TRP L CD2    1 
ATOM   38363 N  NE1    . TRP K 1 293 ? 219.052 174.435 283.644 1.00 269.90 ? 293 TRP L NE1    1 
ATOM   38364 C  CE2    . TRP K 1 293 ? 219.186 173.188 284.195 1.00 268.42 ? 293 TRP L CE2    1 
ATOM   38365 C  CE3    . TRP K 1 293 ? 218.418 172.003 286.156 1.00 268.95 ? 293 TRP L CE3    1 
ATOM   38366 C  CZ2    . TRP K 1 293 ? 219.890 172.076 283.740 1.00 270.96 ? 293 TRP L CZ2    1 
ATOM   38367 C  CZ3    . TRP K 1 293 ? 219.119 170.901 285.703 1.00 273.69 ? 293 TRP L CZ3    1 
ATOM   38368 C  CH2    . TRP K 1 293 ? 219.844 170.945 284.506 1.00 273.77 ? 293 TRP L CH2    1 
ATOM   38369 H  H      . TRP K 1 293 ? 218.515 175.018 288.800 1.00 272.02 ? 293 TRP L H      1 
ATOM   38370 H  HA     . TRP K 1 293 ? 217.919 176.755 286.804 1.00 265.10 ? 293 TRP L HA     1 
ATOM   38371 H  HB2    . TRP K 1 293 ? 216.846 174.192 287.269 1.00 264.44 ? 293 TRP L HB2    1 
ATOM   38372 H  HB3    . TRP K 1 293 ? 216.140 175.227 286.291 1.00 260.56 ? 293 TRP L HB3    1 
ATOM   38373 H  HD1    . TRP K 1 293 ? 218.020 176.084 284.297 1.00 261.96 ? 293 TRP L HD1    1 
ATOM   38374 H  HE1    . TRP K 1 293 ? 219.410 174.697 282.907 1.00 267.20 ? 293 TRP L HE1    1 
ATOM   38375 H  HE3    . TRP K 1 293 ? 217.938 171.966 286.951 1.00 268.99 ? 293 TRP L HE3    1 
ATOM   38376 H  HZ2    . TRP K 1 293 ? 220.373 172.103 282.946 1.00 270.31 ? 293 TRP L HZ2    1 
ATOM   38377 H  HZ3    . TRP K 1 293 ? 219.108 170.116 286.201 1.00 273.25 ? 293 TRP L HZ3    1 
ATOM   38378 H  HH2    . TRP K 1 293 ? 220.307 170.188 284.227 1.00 274.76 ? 293 TRP L HH2    1 
ATOM   38379 N  N      . THR K 1 294 ? 216.260 178.019 288.026 1.00 256.26 ? 294 THR L N      1 
ATOM   38380 C  CA     . THR K 1 294 ? 215.191 178.760 288.677 1.00 252.66 ? 294 THR L CA     1 
ATOM   38381 C  C      . THR K 1 294 ? 213.905 178.465 287.914 1.00 247.23 ? 294 THR L C      1 
ATOM   38382 O  O      . THR K 1 294 ? 213.754 178.854 286.743 1.00 242.75 ? 294 THR L O      1 
ATOM   38383 C  CB     . THR K 1 294 ? 215.494 180.256 288.694 1.00 248.38 ? 294 THR L CB     1 
ATOM   38384 O  OG1    . THR K 1 294 ? 216.861 180.467 289.069 1.00 253.68 ? 294 THR L OG1    1 
ATOM   38385 C  CG2    . THR K 1 294 ? 214.584 180.975 289.680 1.00 244.58 ? 294 THR L CG2    1 
ATOM   38386 H  H      . THR K 1 294 ? 216.663 178.473 287.416 1.00 255.18 ? 294 THR L H      1 
ATOM   38387 H  HA     . THR K 1 294 ? 215.089 178.454 289.591 1.00 254.39 ? 294 THR L HA     1 
ATOM   38388 H  HB     . THR K 1 294 ? 215.342 180.626 287.811 1.00 248.42 ? 294 THR L HB     1 
ATOM   38389 H  HG1    . THR K 1 294 ? 216.990 180.195 289.853 1.00 253.85 ? 294 THR L HG1    1 
ATOM   38390 H  HG21   . THR K 1 294 ? 214.803 181.920 289.704 1.00 245.35 ? 294 THR L HG21   1 
ATOM   38391 H  HG22   . THR K 1 294 ? 213.657 180.873 289.411 1.00 245.35 ? 294 THR L HG22   1 
ATOM   38392 H  HG23   . THR K 1 294 ? 214.697 180.603 290.568 1.00 247.88 ? 294 THR L HG23   1 
ATOM   38393 N  N      . VAL K 1 295 ? 213.055 177.642 288.531 1.00 248.58 ? 295 VAL L N      1 
ATOM   38394 C  CA     . VAL K 1 295 ? 211.721 177.375 288.011 1.00 245.11 ? 295 VAL L CA     1 
ATOM   38395 C  C      . VAL K 1 295 ? 210.839 178.594 288.240 1.00 241.51 ? 295 VAL L C      1 
ATOM   38396 O  O      . VAL K 1 295 ? 210.680 179.065 289.372 1.00 241.08 ? 295 VAL L O      1 
ATOM   38397 C  CB     . VAL K 1 295 ? 211.121 176.125 288.673 1.00 248.53 ? 295 VAL L CB     1 
ATOM   38398 C  CG1    . VAL K 1 295 ? 209.932 175.624 287.873 1.00 246.65 ? 295 VAL L CG1    1 
ATOM   38399 C  CG2    . VAL K 1 295 ? 212.170 175.029 288.819 1.00 252.87 ? 295 VAL L CG2    1 
ATOM   38400 H  H      . VAL K 1 295 ? 213.234 177.241 289.270 1.00 249.71 ? 295 VAL L H      1 
ATOM   38401 H  HA     . VAL K 1 295 ? 211.777 177.216 287.056 1.00 245.17 ? 295 VAL L HA     1 
ATOM   38402 H  HB     . VAL K 1 295 ? 210.807 176.359 289.560 1.00 247.41 ? 295 VAL L HB     1 
ATOM   38403 H  HG11   . VAL K 1 295 ? 209.523 174.885 288.350 1.00 247.11 ? 295 VAL L HG11   1 
ATOM   38404 H  HG12   . VAL K 1 295 ? 209.292 176.345 287.768 1.00 244.87 ? 295 VAL L HG12   1 
ATOM   38405 H  HG13   . VAL K 1 295 ? 210.240 175.327 287.002 1.00 245.31 ? 295 VAL L HG13   1 
ATOM   38406 H  HG21   . VAL K 1 295 ? 211.730 174.165 288.808 1.00 251.21 ? 295 VAL L HG21   1 
ATOM   38407 H  HG22   . VAL K 1 295 ? 212.798 175.091 288.084 1.00 250.08 ? 295 VAL L HG22   1 
ATOM   38408 H  HG23   . VAL K 1 295 ? 212.639 175.153 289.660 1.00 251.28 ? 295 VAL L HG23   1 
ATOM   38409 N  N      . THR K 1 296 ? 210.242 179.092 287.163 1.00 238.01 ? 296 THR L N      1 
ATOM   38410 C  CA     . THR K 1 296 ? 209.396 180.281 287.155 1.00 234.65 ? 296 THR L CA     1 
ATOM   38411 C  C      . THR K 1 296 ? 208.124 179.896 286.408 1.00 235.23 ? 296 THR L C      1 
ATOM   38412 O  O      . THR K 1 296 ? 208.144 179.741 285.182 1.00 235.31 ? 296 THR L O      1 
ATOM   38413 C  CB     . THR K 1 296 ? 210.097 181.467 286.498 1.00 228.49 ? 296 THR L CB     1 
ATOM   38414 O  OG1    . THR K 1 296 ? 210.290 181.202 285.103 1.00 227.64 ? 296 THR L OG1    1 
ATOM   38415 C  CG2    . THR K 1 296 ? 211.447 181.722 287.154 1.00 230.95 ? 296 THR L CG2    1 
ATOM   38416 H  H      . THR K 1 296 ? 210.317 178.737 286.383 1.00 237.99 ? 296 THR L H      1 
ATOM   38417 H  HA     . THR K 1 296 ? 209.159 180.524 288.063 1.00 235.59 ? 296 THR L HA     1 
ATOM   38418 H  HB     . THR K 1 296 ? 209.551 182.262 286.602 1.00 230.60 ? 296 THR L HB     1 
ATOM   38419 H  HG1    . THR K 1 296 ? 209.556 181.240 284.696 1.00 230.24 ? 296 THR L HG1    1 
ATOM   38420 H  HG21   . THR K 1 296 ? 211.806 182.571 286.853 1.00 232.48 ? 296 THR L HG21   1 
ATOM   38421 H  HG22   . THR K 1 296 ? 211.347 181.746 288.118 1.00 234.59 ? 296 THR L HG22   1 
ATOM   38422 H  HG23   . THR K 1 296 ? 212.069 181.016 286.920 1.00 235.59 ? 296 THR L HG23   1 
ATOM   38423 N  N      . THR K 1 297 ? 207.063 179.591 287.145 1.00 236.72 ? 297 THR L N      1 
ATOM   38424 C  CA     . THR K 1 297 ? 205.795 179.412 286.462 1.00 234.25 ? 297 THR L CA     1 
ATOM   38425 C  C      . THR K 1 297 ? 205.171 180.768 286.143 1.00 225.20 ? 297 THR L C      1 
ATOM   38426 O  O      . THR K 1 297 ? 205.568 181.813 286.672 1.00 223.93 ? 297 THR L O      1 
ATOM   38427 C  CB     . THR K 1 297 ? 204.829 178.571 287.294 1.00 237.99 ? 297 THR L CB     1 
ATOM   38428 O  OG1    . THR K 1 297 ? 203.623 178.382 286.549 1.00 238.83 ? 297 THR L OG1    1 
ATOM   38429 C  CG2    . THR K 1 297 ? 204.491 179.249 288.609 1.00 236.10 ? 297 THR L CG2    1 
ATOM   38430 H  H      . THR K 1 297 ? 207.055 179.484 287.997 1.00 236.49 ? 297 THR L H      1 
ATOM   38431 H  HA     . THR K 1 297 ? 205.938 178.943 285.626 1.00 235.68 ? 297 THR L HA     1 
ATOM   38432 H  HB     . THR K 1 297 ? 205.231 177.709 287.485 1.00 237.84 ? 297 THR L HB     1 
ATOM   38433 H  HG1    . THR K 1 297 ? 203.796 178.028 285.807 1.00 239.08 ? 297 THR L HG1    1 
ATOM   38434 H  HG21   . THR K 1 297 ? 204.049 178.619 289.199 1.00 236.26 ? 297 THR L HG21   1 
ATOM   38435 H  HG22   . THR K 1 297 ? 205.293 179.572 289.045 1.00 235.99 ? 297 THR L HG22   1 
ATOM   38436 H  HG23   . THR K 1 297 ? 203.894 179.997 288.451 1.00 235.49 ? 297 THR L HG23   1 
ATOM   38437 N  N      . TRP K 1 298 ? 204.159 180.735 285.278 1.00 216.82 ? 298 TRP L N      1 
ATOM   38438 C  CA     . TRP K 1 298 ? 203.441 181.946 284.889 1.00 208.17 ? 298 TRP L CA     1 
ATOM   38439 C  C      . TRP K 1 298 ? 202.016 181.543 284.526 1.00 205.50 ? 298 TRP L C      1 
ATOM   38440 O  O      . TRP K 1 298 ? 201.781 181.006 283.440 1.00 202.14 ? 298 TRP L O      1 
ATOM   38441 C  CB     . TRP K 1 298 ? 204.137 182.644 283.728 1.00 203.71 ? 298 TRP L CB     1 
ATOM   38442 C  CG     . TRP K 1 298 ? 203.839 184.108 283.634 1.00 201.97 ? 298 TRP L CG     1 
ATOM   38443 C  CD1    . TRP K 1 298 ? 202.744 184.758 284.125 1.00 203.53 ? 298 TRP L CD1    1 
ATOM   38444 C  CD2    . TRP K 1 298 ? 204.650 185.107 283.006 1.00 198.61 ? 298 TRP L CD2    1 
ATOM   38445 N  NE1    . TRP K 1 298 ? 202.825 186.099 283.843 1.00 204.34 ? 298 TRP L NE1    1 
ATOM   38446 C  CE2    . TRP K 1 298 ? 203.986 186.339 283.157 1.00 200.43 ? 298 TRP L CE2    1 
ATOM   38447 C  CE3    . TRP K 1 298 ? 205.874 185.078 282.332 1.00 195.52 ? 298 TRP L CE3    1 
ATOM   38448 C  CZ2    . TRP K 1 298 ? 204.504 187.529 282.660 1.00 197.84 ? 298 TRP L CZ2    1 
ATOM   38449 C  CZ3    . TRP K 1 298 ? 206.386 186.262 281.839 1.00 193.23 ? 298 TRP L CZ3    1 
ATOM   38450 C  CH2    . TRP K 1 298 ? 205.702 187.470 282.004 1.00 194.35 ? 298 TRP L CH2    1 
ATOM   38451 H  H      . TRP K 1 298 ? 203.868 180.020 284.899 1.00 222.84 ? 298 TRP L H      1 
ATOM   38452 H  HA     . TRP K 1 298 ? 203.408 182.552 285.646 1.00 210.62 ? 298 TRP L HA     1 
ATOM   38453 H  HB2    . TRP K 1 298 ? 205.096 182.545 283.836 1.00 208.07 ? 298 TRP L HB2    1 
ATOM   38454 H  HB3    . TRP K 1 298 ? 203.857 182.231 282.897 1.00 204.13 ? 298 TRP L HB3    1 
ATOM   38455 H  HD1    . TRP K 1 298 ? 202.046 184.352 284.585 1.00 203.41 ? 298 TRP L HD1    1 
ATOM   38456 H  HE1    . TRP K 1 298 ? 202.242 186.692 284.062 1.00 203.43 ? 298 TRP L HE1    1 
ATOM   38457 H  HE3    . TRP K 1 298 ? 206.335 184.278 282.219 1.00 196.45 ? 298 TRP L HE3    1 
ATOM   38458 H  HZ2    . TRP K 1 298 ? 204.051 188.333 282.767 1.00 196.67 ? 298 TRP L HZ2    1 
ATOM   38459 H  HZ3    . TRP K 1 298 ? 207.200 186.255 281.388 1.00 193.60 ? 298 TRP L HZ3    1 
ATOM   38460 H  HH2    . TRP K 1 298 ? 206.071 188.252 281.661 1.00 193.84 ? 298 TRP L HH2    1 
ATOM   38461 N  N      . LYS K 1 299 ? 201.080 181.798 285.426 1.00 205.81 ? 299 LYS L N      1 
ATOM   38462 C  CA     . LYS K 1 299 ? 199.675 181.647 285.076 1.00 201.78 ? 299 LYS L CA     1 
ATOM   38463 C  C      . LYS K 1 299 ? 199.339 182.713 284.037 1.00 199.06 ? 299 LYS L C      1 
ATOM   38464 O  O      . LYS K 1 299 ? 199.577 183.901 284.294 1.00 198.27 ? 299 LYS L O      1 
ATOM   38465 C  CB     . LYS K 1 299 ? 198.765 181.756 286.307 1.00 205.13 ? 299 LYS L CB     1 
ATOM   38466 C  CG     . LYS K 1 299 ? 198.553 183.155 286.909 1.00 205.57 ? 299 LYS L CG     1 
ATOM   38467 C  CD     . LYS K 1 299 ? 199.825 183.801 287.448 1.00 208.41 ? 299 LYS L CD     1 
ATOM   38468 C  CE     . LYS K 1 299 ? 200.444 182.995 288.580 1.00 212.74 ? 299 LYS L CE     1 
ATOM   38469 N  NZ     . LYS K 1 299 ? 201.651 183.661 289.123 1.00 215.69 ? 299 LYS L NZ     1 
ATOM   38470 H  H      . LYS K 1 299 ? 201.232 182.041 286.233 1.00 207.79 ? 299 LYS L H      1 
ATOM   38471 H  HA     . LYS K 1 299 ? 199.555 180.759 284.716 1.00 202.51 ? 299 LYS L HA     1 
ATOM   38472 H  HB2    . LYS K 1 299 ? 197.889 181.429 286.052 1.00 203.87 ? 299 LYS L HB2    1 
ATOM   38473 H  HB3    . LYS K 1 299 ? 199.121 181.181 287.002 1.00 206.70 ? 299 LYS L HB3    1 
ATOM   38474 H  HG2    . LYS K 1 299 ? 198.167 183.745 286.244 1.00 203.36 ? 299 LYS L HG2    1 
ATOM   38475 H  HG3    . LYS K 1 299 ? 197.938 183.071 287.654 1.00 205.38 ? 299 LYS L HG3    1 
ATOM   38476 H  HD2    . LYS K 1 299 ? 200.475 183.901 286.738 1.00 206.33 ? 299 LYS L HD2    1 
ATOM   38477 H  HD3    . LYS K 1 299 ? 199.601 184.670 287.809 1.00 207.39 ? 299 LYS L HD3    1 
ATOM   38478 H  HE2    . LYS K 1 299 ? 199.798 182.906 289.299 1.00 210.49 ? 299 LYS L HE2    1 
ATOM   38479 H  HE3    . LYS K 1 299 ? 200.709 182.121 288.259 1.00 210.72 ? 299 LYS L HE3    1 
ATOM   38480 H  HZ1    . LYS K 1 299 ? 201.886 183.277 289.890 1.00 214.77 ? 299 LYS L HZ1    1 
ATOM   38481 H  HZ2    . LYS K 1 299 ? 202.324 183.592 288.545 1.00 213.03 ? 299 LYS L HZ2    1 
ATOM   38482 H  HZ3    . LYS K 1 299 ? 201.483 184.523 289.272 1.00 213.32 ? 299 LYS L HZ3    1 
ATOM   38483 N  N      . PRO K 1 300 ? 198.837 182.353 282.852 1.00 197.19 ? 300 PRO L N      1 
ATOM   38484 C  CA     . PRO K 1 300 ? 198.668 183.363 281.800 1.00 195.53 ? 300 PRO L CA     1 
ATOM   38485 C  C      . PRO K 1 300 ? 197.718 184.476 282.217 1.00 190.68 ? 300 PRO L C      1 
ATOM   38486 O  O      . PRO K 1 300 ? 196.741 184.257 282.935 1.00 184.36 ? 300 PRO L O      1 
ATOM   38487 C  CB     . PRO K 1 300 ? 198.102 182.563 280.621 1.00 196.36 ? 300 PRO L CB     1 
ATOM   38488 C  CG     . PRO K 1 300 ? 198.444 181.160 280.893 1.00 196.43 ? 300 PRO L CG     1 
ATOM   38489 C  CD     . PRO K 1 300 ? 198.472 181.006 282.374 1.00 198.27 ? 300 PRO L CD     1 
ATOM   38490 H  HA     . PRO K 1 300 ? 199.524 183.742 281.553 1.00 194.96 ? 300 PRO L HA     1 
ATOM   38491 H  HB2    . PRO K 1 300 ? 197.141 182.683 280.581 1.00 196.05 ? 300 PRO L HB2    1 
ATOM   38492 H  HB3    . PRO K 1 300 ? 198.524 182.857 279.800 1.00 194.74 ? 300 PRO L HB3    1 
ATOM   38493 H  HG2    . PRO K 1 300 ? 197.768 180.582 280.505 1.00 197.77 ? 300 PRO L HG2    1 
ATOM   38494 H  HG3    . PRO K 1 300 ? 199.315 180.961 280.515 1.00 197.23 ? 300 PRO L HG3    1 
ATOM   38495 H  HD2    . PRO K 1 300 ? 197.599 180.749 282.708 1.00 198.60 ? 300 PRO L HD2    1 
ATOM   38496 H  HD3    . PRO K 1 300 ? 199.152 180.357 282.610 1.00 198.91 ? 300 PRO L HD3    1 
ATOM   38497 N  N      . GLY K 1 301 ? 198.027 185.686 281.751 1.00 188.61 ? 301 GLY L N      1 
ATOM   38498 C  CA     . GLY K 1 301 ? 197.212 186.853 282.026 1.00 189.14 ? 301 GLY L CA     1 
ATOM   38499 C  C      . GLY K 1 301 ? 197.878 187.860 282.941 1.00 193.79 ? 301 GLY L C      1 
ATOM   38500 O  O      . GLY K 1 301 ? 197.716 189.070 282.755 1.00 191.63 ? 301 GLY L O      1 
ATOM   38501 H  H      . GLY K 1 301 ? 198.717 185.852 281.266 1.00 189.41 ? 301 GLY L H      1 
ATOM   38502 H  HA2    . GLY K 1 301 ? 197.008 187.298 281.189 1.00 187.11 ? 301 GLY L HA2    1 
ATOM   38503 H  HA3    . GLY K 1 301 ? 196.375 186.582 282.434 1.00 189.00 ? 301 GLY L HA3    1 
ATOM   38504 N  N      . GLU K 1 302 ? 198.628 187.383 283.929 1.00 196.43 ? 302 GLU L N      1 
ATOM   38505 C  CA     . GLU K 1 302 ? 199.288 188.281 284.862 1.00 199.28 ? 302 GLU L CA     1 
ATOM   38506 C  C      . GLU K 1 302 ? 200.579 188.832 284.263 1.00 201.60 ? 302 GLU L C      1 
ATOM   38507 O  O      . GLU K 1 302 ? 201.162 188.265 283.335 1.00 204.01 ? 302 GLU L O      1 
ATOM   38508 C  CB     . GLU K 1 302 ? 199.579 187.568 286.182 1.00 200.55 ? 302 GLU L CB     1 
ATOM   38509 C  CG     . GLU K 1 302 ? 198.365 186.887 286.805 1.00 199.91 ? 302 GLU L CG     1 
ATOM   38510 C  CD     . GLU K 1 302 ? 197.117 187.748 286.769 1.00 205.16 ? 302 GLU L CD     1 
ATOM   38511 O  OE1    . GLU K 1 302 ? 197.161 188.883 287.288 1.00 207.58 ? 302 GLU L OE1    1 
ATOM   38512 O  OE2    . GLU K 1 302 ? 196.093 187.290 286.220 1.00 207.40 ? 302 GLU L OE2    1 
ATOM   38513 H  H      . GLU K 1 302 ? 198.770 186.548 284.078 1.00 196.67 ? 302 GLU L H      1 
ATOM   38514 H  HA     . GLU K 1 302 ? 198.708 189.038 285.042 1.00 198.56 ? 302 GLU L HA     1 
ATOM   38515 H  HB2    . GLU K 1 302 ? 200.251 186.887 286.026 1.00 200.96 ? 302 GLU L HB2    1 
ATOM   38516 H  HB3    . GLU K 1 302 ? 199.912 188.218 286.820 1.00 201.08 ? 302 GLU L HB3    1 
ATOM   38517 H  HG2    . GLU K 1 302 ? 198.178 186.068 286.321 1.00 199.49 ? 302 GLU L HG2    1 
ATOM   38518 H  HG3    . GLU K 1 302 ? 198.558 186.689 287.734 1.00 202.14 ? 302 GLU L HG3    1 
ATOM   38519 N  N      . LEU K 1 303 ? 201.023 189.962 284.817 1.00 202.08 ? 303 LEU L N      1 
ATOM   38520 C  CA     . LEU K 1 303 ? 202.151 190.698 284.260 1.00 200.73 ? 303 LEU L CA     1 
ATOM   38521 C  C      . LEU K 1 303 ? 203.503 190.096 284.621 1.00 199.69 ? 303 LEU L C      1 
ATOM   38522 O  O      . LEU K 1 303 ? 204.486 190.367 283.923 1.00 198.78 ? 303 LEU L O      1 
ATOM   38523 C  CB     . LEU K 1 303 ? 202.108 192.152 284.734 1.00 196.67 ? 303 LEU L CB     1 
ATOM   38524 C  CG     . LEU K 1 303 ? 201.282 193.121 283.886 1.00 193.89 ? 303 LEU L CG     1 
ATOM   38525 C  CD1    . LEU K 1 303 ? 199.850 192.632 283.735 1.00 190.76 ? 303 LEU L CD1    1 
ATOM   38526 C  CD2    . LEU K 1 303 ? 201.311 194.513 284.498 1.00 193.64 ? 303 LEU L CD2    1 
ATOM   38527 H  H      . LEU K 1 303 ? 200.682 190.321 285.520 1.00 200.23 ? 303 LEU L H      1 
ATOM   38528 H  HA     . LEU K 1 303 ? 202.076 190.698 283.293 1.00 197.42 ? 303 LEU L HA     1 
ATOM   38529 H  HB2    . LEU K 1 303 ? 201.741 192.171 285.632 1.00 197.01 ? 303 LEU L HB2    1 
ATOM   38530 H  HB3    . LEU K 1 303 ? 203.016 192.491 284.753 1.00 194.98 ? 303 LEU L HB3    1 
ATOM   38531 H  HG     . LEU K 1 303 ? 201.673 193.177 283.000 1.00 191.46 ? 303 LEU L HG     1 
ATOM   38532 H  HD11   . LEU K 1 303 ? 199.322 193.327 283.312 1.00 190.09 ? 303 LEU L HD11   1 
ATOM   38533 H  HD12   . LEU K 1 303 ? 199.843 191.832 283.186 1.00 191.09 ? 303 LEU L HD12   1 
ATOM   38534 H  HD13   . LEU K 1 303 ? 199.490 192.434 284.614 1.00 193.11 ? 303 LEU L HD13   1 
ATOM   38535 H  HD21   . LEU K 1 303 ? 200.760 195.105 283.963 1.00 190.67 ? 303 LEU L HD21   1 
ATOM   38536 H  HD22   . LEU K 1 303 ? 200.963 194.466 285.402 1.00 194.01 ? 303 LEU L HD22   1 
ATOM   38537 H  HD23   . LEU K 1 303 ? 202.226 194.833 284.512 1.00 191.86 ? 303 LEU L HD23   1 
ATOM   38538 N  N      . VAL K 1 304 ? 203.580 189.297 285.682 1.00 197.75 ? 304 VAL L N      1 
ATOM   38539 C  CA     . VAL K 1 304 ? 204.858 188.807 286.194 1.00 195.51 ? 304 VAL L CA     1 
ATOM   38540 C  C      . VAL K 1 304 ? 204.761 187.306 286.451 1.00 199.65 ? 304 VAL L C      1 
ATOM   38541 O  O      . VAL K 1 304 ? 203.673 186.813 286.785 1.00 201.59 ? 304 VAL L O      1 
ATOM   38542 C  CB     . VAL K 1 304 ? 205.254 189.561 287.474 1.00 193.58 ? 304 VAL L CB     1 
ATOM   38543 C  CG1    . VAL K 1 304 ? 204.357 189.151 288.637 1.00 193.20 ? 304 VAL L CG1    1 
ATOM   38544 C  CG2    . VAL K 1 304 ? 206.716 189.322 287.815 1.00 193.21 ? 304 VAL L CG2    1 
ATOM   38545 H  H      . VAL K 1 304 ? 202.899 189.021 286.129 1.00 198.29 ? 304 VAL L H      1 
ATOM   38546 H  HA     . VAL K 1 304 ? 205.543 188.974 285.532 1.00 195.65 ? 304 VAL L HA     1 
ATOM   38547 H  HB     . VAL K 1 304 ? 205.135 190.512 287.328 1.00 194.05 ? 304 VAL L HB     1 
ATOM   38548 H  HG11   . VAL K 1 304 ? 204.383 189.846 289.313 1.00 193.06 ? 304 VAL L HG11   1 
ATOM   38549 H  HG12   . VAL K 1 304 ? 203.450 189.040 288.313 1.00 194.35 ? 304 VAL L HG12   1 
ATOM   38550 H  HG13   . VAL K 1 304 ? 204.679 188.316 289.010 1.00 193.18 ? 304 VAL L HG13   1 
ATOM   38551 H  HG21   . VAL K 1 304 ? 206.951 189.863 288.585 1.00 191.89 ? 304 VAL L HG21   1 
ATOM   38552 H  HG22   . VAL K 1 304 ? 206.845 188.383 288.019 1.00 193.34 ? 304 VAL L HG22   1 
ATOM   38553 H  HG23   . VAL K 1 304 ? 207.263 189.576 287.055 1.00 194.04 ? 304 VAL L HG23   1 
ATOM   38554 N  N      . PRO K 1 305 ? 205.845 186.540 286.314 1.00 202.34 ? 305 PRO L N      1 
ATOM   38555 C  CA     . PRO K 1 305 ? 205.819 185.137 286.731 1.00 210.30 ? 305 PRO L CA     1 
ATOM   38556 C  C      . PRO K 1 305 ? 206.259 184.967 288.179 1.00 217.65 ? 305 PRO L C      1 
ATOM   38557 O  O      . PRO K 1 305 ? 206.967 185.800 288.748 1.00 214.15 ? 305 PRO L O      1 
ATOM   38558 C  CB     . PRO K 1 305 ? 206.823 184.472 285.781 1.00 211.11 ? 305 PRO L CB     1 
ATOM   38559 C  CG     . PRO K 1 305 ? 207.803 185.540 285.483 1.00 205.79 ? 305 PRO L CG     1 
ATOM   38560 C  CD     . PRO K 1 305 ? 207.062 186.852 285.540 1.00 199.46 ? 305 PRO L CD     1 
ATOM   38561 H  HA     . PRO K 1 305 ? 204.942 184.745 286.600 1.00 207.03 ? 305 PRO L HA     1 
ATOM   38562 H  HB2    . PRO K 1 305 ? 207.254 183.728 286.229 1.00 214.30 ? 305 PRO L HB2    1 
ATOM   38563 H  HB3    . PRO K 1 305 ? 206.375 184.175 284.976 1.00 208.37 ? 305 PRO L HB3    1 
ATOM   38564 H  HG2    . PRO K 1 305 ? 208.509 185.523 286.148 1.00 206.43 ? 305 PRO L HG2    1 
ATOM   38565 H  HG3    . PRO K 1 305 ? 208.172 185.400 284.596 1.00 203.75 ? 305 PRO L HG3    1 
ATOM   38566 H  HD2    . PRO K 1 305 ? 207.601 187.516 285.996 1.00 199.39 ? 305 PRO L HD2    1 
ATOM   38567 H  HD3    . PRO K 1 305 ? 206.827 187.141 284.645 1.00 198.69 ? 305 PRO L HD3    1 
ATOM   38568 N  N      . VAL K 1 306 ? 205.820 183.857 288.769 1.00 225.76 ? 306 VAL L N      1 
ATOM   38569 C  CA     . VAL K 1 306 ? 206.122 183.526 290.158 1.00 228.19 ? 306 VAL L CA     1 
ATOM   38570 C  C      . VAL K 1 306 ? 207.133 182.388 290.180 1.00 229.90 ? 306 VAL L C      1 
ATOM   38571 O  O      . VAL K 1 306 ? 206.978 181.389 289.463 1.00 231.43 ? 306 VAL L O      1 
ATOM   38572 C  CB     . VAL K 1 306 ? 204.857 183.169 290.961 1.00 232.04 ? 306 VAL L CB     1 
ATOM   38573 C  CG1    . VAL K 1 306 ? 203.942 184.383 291.071 1.00 230.55 ? 306 VAL L CG1    1 
ATOM   38574 C  CG2    . VAL K 1 306 ? 204.127 181.978 290.359 1.00 231.87 ? 306 VAL L CG2    1 
ATOM   38575 H  H      . VAL K 1 306 ? 205.341 183.267 288.369 1.00 222.83 ? 306 VAL L H      1 
ATOM   38576 H  HA     . VAL K 1 306 ? 206.532 184.292 290.588 1.00 225.32 ? 306 VAL L HA     1 
ATOM   38577 H  HB     . VAL K 1 306 ? 205.123 182.922 291.860 1.00 230.79 ? 306 VAL L HB     1 
ATOM   38578 H  HG11   . VAL K 1 306 ? 203.103 184.112 291.476 1.00 230.13 ? 306 VAL L HG11   1 
ATOM   38579 H  HG12   . VAL K 1 306 ? 204.374 185.052 291.624 1.00 228.65 ? 306 VAL L HG12   1 
ATOM   38580 H  HG13   . VAL K 1 306 ? 203.782 184.742 290.184 1.00 223.58 ? 306 VAL L HG13   1 
ATOM   38581 H  HG21   . VAL K 1 306 ? 203.270 181.881 290.802 1.00 230.71 ? 306 VAL L HG21   1 
ATOM   38582 H  HG22   . VAL K 1 306 ? 203.990 182.119 289.410 1.00 227.42 ? 306 VAL L HG22   1 
ATOM   38583 H  HG23   . VAL K 1 306 ? 204.661 181.185 290.508 1.00 230.66 ? 306 VAL L HG23   1 
ATOM   38584 N  N      . THR K 1 307 ? 208.165 182.542 291.006 1.00 230.00 ? 307 THR L N      1 
ATOM   38585 C  CA     . THR K 1 307 ? 209.255 181.577 291.087 1.00 233.92 ? 307 THR L CA     1 
ATOM   38586 C  C      . THR K 1 307 ? 208.840 180.434 292.005 1.00 238.67 ? 307 THR L C      1 
ATOM   38587 O  O      . THR K 1 307 ? 208.667 180.625 293.213 1.00 237.44 ? 307 THR L O      1 
ATOM   38588 C  CB     . THR K 1 307 ? 210.527 182.250 291.595 1.00 234.65 ? 307 THR L CB     1 
ATOM   38589 O  OG1    . THR K 1 307 ? 210.353 182.644 292.962 1.00 235.50 ? 307 THR L OG1    1 
ATOM   38590 C  CG2    . THR K 1 307 ? 210.857 183.476 290.755 1.00 229.84 ? 307 THR L CG2    1 
ATOM   38591 H  H      . THR K 1 307 ? 208.258 183.212 291.538 1.00 230.05 ? 307 THR L H      1 
ATOM   38592 H  HA     . THR K 1 307 ? 209.433 181.214 290.207 1.00 233.39 ? 307 THR L HA     1 
ATOM   38593 H  HB     . THR K 1 307 ? 211.268 181.627 291.531 1.00 234.68 ? 307 THR L HB     1 
ATOM   38594 H  HG1    . THR K 1 307 ? 210.353 181.968 293.461 1.00 235.02 ? 307 THR L HG1    1 
ATOM   38595 H  HG21   . THR K 1 307 ? 211.754 183.785 290.959 1.00 231.31 ? 307 THR L HG21   1 
ATOM   38596 H  HG22   . THR K 1 307 ? 210.806 183.256 289.813 1.00 231.40 ? 307 THR L HG22   1 
ATOM   38597 H  HG23   . THR K 1 307 ? 210.227 184.189 290.946 1.00 228.77 ? 307 THR L HG23   1 
ATOM   38598 N  N      . LEU K 1 308 ? 208.682 179.243 291.427 1.00 243.63 ? 308 LEU L N      1 
ATOM   38599 C  CA     . LEU K 1 308 ? 208.309 178.075 292.217 1.00 248.23 ? 308 LEU L CA     1 
ATOM   38600 C  C      . LEU K 1 308 ? 209.442 177.658 293.145 1.00 256.58 ? 308 LEU L C      1 
ATOM   38601 O  O      . LEU K 1 308 ? 209.206 177.330 294.314 1.00 261.27 ? 308 LEU L O      1 
ATOM   38602 C  CB     . LEU K 1 308 ? 207.923 176.920 291.293 1.00 245.89 ? 308 LEU L CB     1 
ATOM   38603 C  CG     . LEU K 1 308 ? 206.626 177.078 290.497 1.00 242.49 ? 308 LEU L CG     1 
ATOM   38604 C  CD1    . LEU K 1 308 ? 206.537 176.013 289.416 1.00 242.32 ? 308 LEU L CD1    1 
ATOM   38605 C  CD2    . LEU K 1 308 ? 205.411 177.009 291.407 1.00 240.56 ? 308 LEU L CD2    1 
ATOM   38606 H  H      . LEU K 1 308 ? 208.784 179.087 290.587 1.00 241.28 ? 308 LEU L H      1 
ATOM   38607 H  HA     . LEU K 1 308 ? 207.540 178.297 292.764 1.00 245.34 ? 308 LEU L HA     1 
ATOM   38608 H  HB2    . LEU K 1 308 ? 208.640 176.793 290.652 1.00 244.80 ? 308 LEU L HB2    1 
ATOM   38609 H  HB3    . LEU K 1 308 ? 207.832 176.118 291.833 1.00 245.68 ? 308 LEU L HB3    1 
ATOM   38610 H  HG     . LEU K 1 308 ? 206.627 177.945 290.063 1.00 240.55 ? 308 LEU L HG     1 
ATOM   38611 H  HD11   . LEU K 1 308 ? 205.644 176.020 289.038 1.00 240.77 ? 308 LEU L HD11   1 
ATOM   38612 H  HD12   . LEU K 1 308 ? 207.190 176.207 288.726 1.00 241.26 ? 308 LEU L HD12   1 
ATOM   38613 H  HD13   . LEU K 1 308 ? 206.721 175.146 289.812 1.00 242.61 ? 308 LEU L HD13   1 
ATOM   38614 H  HD21   . LEU K 1 308 ? 204.609 177.088 290.868 1.00 238.84 ? 308 LEU L HD21   1 
ATOM   38615 H  HD22   . LEU K 1 308 ? 205.414 176.156 291.868 1.00 241.62 ? 308 LEU L HD22   1 
ATOM   38616 H  HD23   . LEU K 1 308 ? 205.450 177.735 292.048 1.00 240.32 ? 308 LEU L HD23   1 
ATOM   38617 N  N      . GLY K 1 309 ? 210.672 177.662 292.647 1.00 260.09 ? 309 GLY L N      1 
ATOM   38618 C  CA     . GLY K 1 309 ? 211.805 177.286 293.465 1.00 267.25 ? 309 GLY L CA     1 
ATOM   38619 C  C      . GLY K 1 309 ? 213.049 177.114 292.617 1.00 270.19 ? 309 GLY L C      1 
ATOM   38620 O  O      . GLY K 1 309 ? 213.079 177.476 291.438 1.00 267.59 ? 309 GLY L O      1 
ATOM   38621 H  H      . GLY K 1 309 ? 210.872 177.879 291.839 1.00 254.43 ? 309 GLY L H      1 
ATOM   38622 H  HA2    . GLY K 1 309 ? 211.972 177.973 294.129 1.00 263.63 ? 309 GLY L HA2    1 
ATOM   38623 H  HA3    . GLY K 1 309 ? 211.618 176.450 293.919 1.00 263.97 ? 309 GLY L HA3    1 
ATOM   38624 N  N      . GLU K 1 310 ? 214.075 176.551 293.250 1.00 275.50 ? 310 GLU L N      1 
ATOM   38625 C  CA     . GLU K 1 310 ? 215.399 176.406 292.662 1.00 276.02 ? 310 GLU L CA     1 
ATOM   38626 C  C      . GLU K 1 310 ? 215.798 174.938 292.668 1.00 277.77 ? 310 GLU L C      1 
ATOM   38627 O  O      . GLU K 1 310 ? 215.782 174.291 293.720 1.00 278.79 ? 310 GLU L O      1 
ATOM   38628 C  CB     . GLU K 1 310 ? 216.435 177.240 293.423 1.00 277.68 ? 310 GLU L CB     1 
ATOM   38629 C  CG     . GLU K 1 310 ? 217.774 177.377 292.710 1.00 274.85 ? 310 GLU L CG     1 
ATOM   38630 C  CD     . GLU K 1 310 ? 217.676 178.167 291.418 1.00 274.91 ? 310 GLU L CD     1 
ATOM   38631 O  OE1    . GLU K 1 310 ? 216.843 179.095 291.348 1.00 276.40 ? 310 GLU L OE1    1 
ATOM   38632 O  OE2    . GLU K 1 310 ? 218.433 177.860 290.473 1.00 275.51 ? 310 GLU L OE2    1 
ATOM   38633 H  H      . GLU K 1 310 ? 214.023 176.234 294.047 1.00 274.07 ? 310 GLU L H      1 
ATOM   38634 H  HA     . GLU K 1 310 ? 215.378 176.709 291.741 1.00 271.18 ? 310 GLU L HA     1 
ATOM   38635 H  HB2    . GLU K 1 310 ? 216.078 178.133 293.556 1.00 276.40 ? 310 GLU L HB2    1 
ATOM   38636 H  HB3    . GLU K 1 310 ? 216.599 176.822 294.282 1.00 276.56 ? 310 GLU L HB3    1 
ATOM   38637 H  HG2    . GLU K 1 310 ? 218.397 177.836 293.295 1.00 274.68 ? 310 GLU L HG2    1 
ATOM   38638 H  HG3    . GLU K 1 310 ? 218.112 176.493 292.496 1.00 274.72 ? 310 GLU L HG3    1 
ATOM   38639 N  N      . ILE K 1 311 ? 216.152 174.421 291.494 1.00 279.68 ? 311 ILE L N      1 
ATOM   38640 C  CA     . ILE K 1 311 ? 216.561 173.032 291.320 1.00 283.66 ? 311 ILE L CA     1 
ATOM   38641 C  C      . ILE K 1 311 ? 218.036 173.034 290.949 1.00 285.81 ? 311 ILE L C      1 
ATOM   38642 O  O      . ILE K 1 311 ? 218.416 173.565 289.898 1.00 285.06 ? 311 ILE L O      1 
ATOM   38643 C  CB     . ILE K 1 311 ? 215.727 172.328 290.238 1.00 282.02 ? 311 ILE L CB     1 
ATOM   38644 C  CG1    . ILE K 1 311 ? 214.283 172.130 290.711 1.00 279.77 ? 311 ILE L CG1    1 
ATOM   38645 C  CG2    . ILE K 1 311 ? 216.368 171.000 289.844 1.00 285.59 ? 311 ILE L CG2    1 
ATOM   38646 C  CD1    . ILE K 1 311 ? 214.099 170.993 291.693 1.00 280.88 ? 311 ILE L CD1    1 
ATOM   38647 H  H      . ILE K 1 311 ? 216.162 174.872 290.762 1.00 276.45 ? 311 ILE L H      1 
ATOM   38648 H  HA     . ILE K 1 311 ? 216.458 172.550 292.154 1.00 282.55 ? 311 ILE L HA     1 
ATOM   38649 H  HB     . ILE K 1 311 ? 215.710 172.898 289.453 1.00 278.11 ? 311 ILE L HB     1 
ATOM   38650 H  HG12   . ILE K 1 311 ? 213.980 172.944 291.142 1.00 277.94 ? 311 ILE L HG12   1 
ATOM   38651 H  HG13   . ILE K 1 311 ? 213.726 171.944 289.938 1.00 277.95 ? 311 ILE L HG13   1 
ATOM   38652 H  HG21   . ILE K 1 311 ? 215.693 170.435 289.438 1.00 282.90 ? 311 ILE L HG21   1 
ATOM   38653 H  HG22   . ILE K 1 311 ? 217.081 171.164 289.207 1.00 281.78 ? 311 ILE L HG22   1 
ATOM   38654 H  HG23   . ILE K 1 311 ? 216.722 170.571 290.639 1.00 285.11 ? 311 ILE L HG23   1 
ATOM   38655 H  HD11   . ILE K 1 311 ? 213.203 171.038 292.061 1.00 280.67 ? 311 ILE L HD11   1 
ATOM   38656 H  HD12   . ILE K 1 311 ? 214.219 170.146 291.237 1.00 281.65 ? 311 ILE L HD12   1 
ATOM   38657 H  HD13   . ILE K 1 311 ? 214.750 171.088 292.404 1.00 282.19 ? 311 ILE L HD13   1 
ATOM   38658 N  N      . VAL K 1 312 ? 218.866 172.441 291.805 1.00 288.34 ? 312 VAL L N      1 
ATOM   38659 C  CA     . VAL K 1 312 ? 220.308 172.386 291.604 1.00 286.04 ? 312 VAL L CA     1 
ATOM   38660 C  C      . VAL K 1 312 ? 220.725 170.926 291.509 1.00 288.05 ? 312 VAL L C      1 
ATOM   38661 O  O      . VAL K 1 312 ? 220.336 170.106 292.349 1.00 287.49 ? 312 VAL L O      1 
ATOM   38662 C  CB     . VAL K 1 312 ? 221.069 173.098 292.738 1.00 281.03 ? 312 VAL L CB     1 
ATOM   38663 C  CG1    . VAL K 1 312 ? 222.536 173.271 292.368 1.00 279.36 ? 312 VAL L CG1    1 
ATOM   38664 C  CG2    . VAL K 1 312 ? 220.427 174.445 293.046 1.00 278.20 ? 312 VAL L CG2    1 
ATOM   38665 H  H      . VAL K 1 312 ? 218.608 172.053 292.529 1.00 285.98 ? 312 VAL L H      1 
ATOM   38666 H  HA     . VAL K 1 312 ? 220.536 172.823 290.774 1.00 284.71 ? 312 VAL L HA     1 
ATOM   38667 H  HB     . VAL K 1 312 ? 221.025 172.554 293.538 1.00 281.79 ? 312 VAL L HB     1 
ATOM   38668 H  HG11   . VAL K 1 312 ? 222.975 173.793 293.057 1.00 279.08 ? 312 VAL L HG11   1 
ATOM   38669 H  HG12   . VAL K 1 312 ? 222.952 172.397 292.301 1.00 281.28 ? 312 VAL L HG12   1 
ATOM   38670 H  HG13   . VAL K 1 312 ? 222.594 173.733 291.517 1.00 280.96 ? 312 VAL L HG13   1 
ATOM   38671 H  HG21   . VAL K 1 312 ? 221.027 174.959 293.608 1.00 277.88 ? 312 VAL L HG21   1 
ATOM   38672 H  HG22   . VAL K 1 312 ? 220.268 174.916 292.213 1.00 279.49 ? 312 VAL L HG22   1 
ATOM   38673 H  HG23   . VAL K 1 312 ? 219.587 174.298 293.508 1.00 279.81 ? 312 VAL L HG23   1 
ATOM   38674 N  N      . ILE K 1 313 ? 221.505 170.605 290.482 1.00 291.33 ? 313 ILE L N      1 
ATOM   38675 C  CA     . ILE K 1 313 ? 222.086 169.282 290.297 1.00 291.56 ? 313 ILE L CA     1 
ATOM   38676 C  C      . ILE K 1 313 ? 223.598 169.424 290.355 1.00 292.64 ? 313 ILE L C      1 
ATOM   38677 O  O      . ILE K 1 313 ? 224.163 170.353 289.768 1.00 293.68 ? 313 ILE L O      1 
ATOM   38678 C  CB     . ILE K 1 313 ? 221.640 168.627 288.972 1.00 289.55 ? 313 ILE L CB     1 
ATOM   38679 C  CG1    . ILE K 1 313 ? 221.829 169.580 287.791 1.00 290.27 ? 313 ILE L CG1    1 
ATOM   38680 C  CG2    . ILE K 1 313 ? 220.184 168.198 289.061 1.00 287.57 ? 313 ILE L CG2    1 
ATOM   38681 C  CD1    . ILE K 1 313 ? 221.791 168.880 286.454 1.00 288.90 ? 313 ILE L CD1    1 
ATOM   38682 H  H      . ILE K 1 313 ? 221.719 171.159 289.860 1.00 289.55 ? 313 ILE L H      1 
ATOM   38683 H  HA     . ILE K 1 313 ? 221.812 168.703 291.025 1.00 290.50 ? 313 ILE L HA     1 
ATOM   38684 H  HB     . ILE K 1 313 ? 222.185 167.838 288.821 1.00 289.92 ? 313 ILE L HB     1 
ATOM   38685 H  HG12   . ILE K 1 313 ? 221.117 170.240 287.802 1.00 287.83 ? 313 ILE L HG12   1 
ATOM   38686 H  HG13   . ILE K 1 313 ? 222.687 170.023 287.862 1.00 290.80 ? 313 ILE L HG13   1 
ATOM   38687 H  HG21   . ILE K 1 313 ? 219.968 167.651 288.290 1.00 287.10 ? 313 ILE L HG21   1 
ATOM   38688 H  HG22   . ILE K 1 313 ? 220.054 167.689 289.876 1.00 288.49 ? 313 ILE L HG22   1 
ATOM   38689 H  HG23   . ILE K 1 313 ? 219.623 168.989 289.075 1.00 287.13 ? 313 ILE L HG23   1 
ATOM   38690 H  HD11   . ILE K 1 313 ? 222.027 169.507 285.754 1.00 287.30 ? 313 ILE L HD11   1 
ATOM   38691 H  HD12   . ILE K 1 313 ? 222.430 168.152 286.473 1.00 288.78 ? 313 ILE L HD12   1 
ATOM   38692 H  HD13   . ILE K 1 313 ? 220.898 168.533 286.303 1.00 286.31 ? 313 ILE L HD13   1 
ATOM   38693 N  N      . THR K 1 314 ? 224.250 168.522 291.080 1.00 294.23 ? 314 THR L N      1 
ATOM   38694 C  CA     . THR K 1 314 ? 225.686 168.596 291.302 1.00 290.87 ? 314 THR L CA     1 
ATOM   38695 C  C      . THR K 1 314 ? 226.168 167.205 291.683 1.00 290.96 ? 314 THR L C      1 
ATOM   38696 O  O      . THR K 1 314 ? 225.359 166.362 292.086 1.00 293.64 ? 314 THR L O      1 
ATOM   38697 C  CB     . THR K 1 314 ? 226.028 169.623 292.398 1.00 286.27 ? 314 THR L CB     1 
ATOM   38698 O  OG1    . THR K 1 314 ? 227.448 169.772 292.509 1.00 280.84 ? 314 THR L OG1    1 
ATOM   38699 C  CG2    . THR K 1 314 ? 225.448 169.213 293.748 1.00 286.88 ? 314 THR L CG2    1 
ATOM   38700 H  H      . THR K 1 314 ? 223.876 167.848 291.460 1.00 292.84 ? 314 THR L H      1 
ATOM   38701 H  HA     . THR K 1 314 ? 226.112 168.872 290.477 1.00 290.46 ? 314 THR L HA     1 
ATOM   38702 H  HB     . THR K 1 314 ? 225.642 170.480 292.157 1.00 286.82 ? 314 THR L HB     1 
ATOM   38703 H  HG1    . THR K 1 314 ? 227.632 170.351 293.089 1.00 282.10 ? 314 THR L HG1    1 
ATOM   38704 H  HG21   . THR K 1 314 ? 225.601 169.918 294.397 1.00 284.94 ? 314 THR L HG21   1 
ATOM   38705 H  HG22   . THR K 1 314 ? 224.494 169.066 293.668 1.00 289.01 ? 314 THR L HG22   1 
ATOM   38706 H  HG23   . THR K 1 314 ? 225.869 168.401 294.068 1.00 288.66 ? 314 THR L HG23   1 
ATOM   38707 N  N      . PRO K 1 315 ? 227.456 166.903 291.498 1.00 287.80 ? 315 PRO L N      1 
ATOM   38708 C  CA     . PRO K 1 315 ? 227.939 165.575 291.910 1.00 285.36 ? 315 PRO L CA     1 
ATOM   38709 C  C      . PRO K 1 315 ? 227.733 165.286 293.388 1.00 286.75 ? 315 PRO L C      1 
ATOM   38710 O  O      . PRO K 1 315 ? 227.681 164.110 293.768 1.00 282.58 ? 315 PRO L O      1 
ATOM   38711 C  CB     . PRO K 1 315 ? 229.430 165.616 291.548 1.00 284.34 ? 315 PRO L CB     1 
ATOM   38712 C  CG     . PRO K 1 315 ? 229.514 166.592 290.436 1.00 282.74 ? 315 PRO L CG     1 
ATOM   38713 C  CD     . PRO K 1 315 ? 228.476 167.636 290.725 1.00 285.73 ? 315 PRO L CD     1 
ATOM   38714 H  HA     . PRO K 1 315 ? 227.505 164.884 291.386 1.00 285.83 ? 315 PRO L HA     1 
ATOM   38715 H  HB2    . PRO K 1 315 ? 229.945 165.919 292.311 1.00 285.37 ? 315 PRO L HB2    1 
ATOM   38716 H  HB3    . PRO K 1 315 ? 229.722 164.738 291.259 1.00 284.25 ? 315 PRO L HB3    1 
ATOM   38717 H  HG2    . PRO K 1 315 ? 230.400 166.987 290.418 1.00 282.67 ? 315 PRO L HG2    1 
ATOM   38718 H  HG3    . PRO K 1 315 ? 229.323 166.145 289.596 1.00 282.92 ? 315 PRO L HG3    1 
ATOM   38719 H  HD2    . PRO K 1 315 ? 228.868 168.348 291.252 1.00 286.19 ? 315 PRO L HD2    1 
ATOM   38720 H  HD3    . PRO K 1 315 ? 228.103 167.969 289.894 1.00 287.02 ? 315 PRO L HD3    1 
ATOM   38721 N  N      . ASN K 1 316 ? 227.611 166.313 294.234 1.00 289.35 ? 316 ASN L N      1 
ATOM   38722 C  CA     . ASN K 1 316 ? 227.273 166.075 295.634 1.00 287.18 ? 316 ASN L CA     1 
ATOM   38723 C  C      . ASN K 1 316 ? 225.855 165.535 295.788 1.00 288.35 ? 316 ASN L C      1 
ATOM   38724 O  O      . ASN K 1 316 ? 225.568 164.824 296.759 1.00 284.91 ? 316 ASN L O      1 
ATOM   38725 C  CB     . ASN K 1 316 ? 227.439 167.362 296.442 1.00 281.89 ? 316 ASN L CB     1 
ATOM   38726 C  CG     . ASN K 1 316 ? 228.850 167.910 296.381 1.00 276.11 ? 316 ASN L CG     1 
ATOM   38727 O  OD1    . ASN K 1 316 ? 229.822 167.154 296.388 1.00 275.24 ? 316 ASN L OD1    1 
ATOM   38728 N  ND2    . ASN K 1 316 ? 228.970 169.230 296.321 1.00 273.76 ? 316 ASN L ND2    1 
ATOM   38729 H  H      . ASN K 1 316 ? 227.718 167.141 294.025 1.00 286.75 ? 316 ASN L H      1 
ATOM   38730 H  HA     . ASN K 1 316 ? 227.884 165.415 295.996 1.00 285.39 ? 316 ASN L HA     1 
ATOM   38731 H  HB2    . ASN K 1 316 ? 226.837 168.038 296.095 1.00 282.84 ? 316 ASN L HB2    1 
ATOM   38732 H  HB3    . ASN K 1 316 ? 227.229 167.178 297.372 1.00 281.66 ? 316 ASN L HB3    1 
ATOM   38733 H  HD21   . ASN K 1 316 ? 229.750 169.590 296.285 1.00 275.71 ? 316 ASN L HD21   1 
ATOM   38734 H  HD22   . ASN K 1 316 ? 228.267 169.726 296.319 1.00 275.97 ? 316 ASN L HD22   1 
ATOM   38735 N  N      . GLY K 1 317 ? 224.970 165.851 294.860 1.00 291.74 ? 317 GLY L N      1 
ATOM   38736 C  CA     . GLY K 1 317 ? 223.616 165.332 294.863 1.00 288.93 ? 317 GLY L CA     1 
ATOM   38737 C  C      . GLY K 1 317 ? 222.654 166.311 294.203 1.00 294.59 ? 317 GLY L C      1 
ATOM   38738 O  O      . GLY K 1 317 ? 223.050 167.129 293.372 1.00 298.99 ? 317 GLY L O      1 
ATOM   38739 H  H      . GLY K 1 317 ? 225.134 166.377 294.200 1.00 290.66 ? 317 GLY L H      1 
ATOM   38740 H  HA2    . GLY K 1 317 ? 223.586 164.492 294.378 1.00 289.33 ? 317 GLY L HA2    1 
ATOM   38741 H  HA3    . GLY K 1 317 ? 223.324 165.176 295.774 1.00 288.87 ? 317 GLY L HA3    1 
ATOM   38742 N  N      . VAL K 1 318 ? 221.390 166.196 294.603 1.00 295.55 ? 318 VAL L N      1 
ATOM   38743 C  CA     . VAL K 1 318 ? 220.297 167.000 294.070 1.00 293.39 ? 318 VAL L CA     1 
ATOM   38744 C  C      . VAL K 1 318 ? 219.725 167.838 295.205 1.00 291.73 ? 318 VAL L C      1 
ATOM   38745 O  O      . VAL K 1 318 ? 219.426 167.312 296.284 1.00 290.13 ? 318 VAL L O      1 
ATOM   38746 C  CB     . VAL K 1 318 ? 219.206 166.125 293.420 1.00 289.15 ? 318 VAL L CB     1 
ATOM   38747 C  CG1    . VAL K 1 318 ? 218.446 165.323 294.470 1.00 287.93 ? 318 VAL L CG1    1 
ATOM   38748 C  CG2    . VAL K 1 318 ? 218.252 166.984 292.596 1.00 285.88 ? 318 VAL L CG2    1 
ATOM   38749 H  H      . VAL K 1 318 ? 221.134 165.637 295.204 1.00 293.73 ? 318 VAL L H      1 
ATOM   38750 H  HA     . VAL K 1 318 ? 220.640 167.604 293.393 1.00 292.96 ? 318 VAL L HA     1 
ATOM   38751 H  HB     . VAL K 1 318 ? 219.631 165.495 292.818 1.00 290.43 ? 318 VAL L HB     1 
ATOM   38752 H  HG11   . VAL K 1 318 ? 218.006 164.575 294.036 1.00 288.51 ? 318 VAL L HG11   1 
ATOM   38753 H  HG12   . VAL K 1 318 ? 219.072 164.996 295.135 1.00 290.38 ? 318 VAL L HG12   1 
ATOM   38754 H  HG13   . VAL K 1 318 ? 217.785 165.895 294.891 1.00 288.43 ? 318 VAL L HG13   1 
ATOM   38755 H  HG21   . VAL K 1 318 ? 217.451 166.472 292.408 1.00 287.24 ? 318 VAL L HG21   1 
ATOM   38756 H  HG22   . VAL K 1 318 ? 218.020 167.781 293.096 1.00 287.40 ? 318 VAL L HG22   1 
ATOM   38757 H  HG23   . VAL K 1 318 ? 218.689 167.232 291.766 1.00 288.14 ? 318 VAL L HG23   1 
ATOM   38758 N  N      . GLU K 1 319 ? 219.595 169.141 294.967 1.00 289.37 ? 319 GLU L N      1 
ATOM   38759 C  CA     . GLU K 1 319 ? 219.088 170.089 295.949 1.00 284.51 ? 319 GLU L CA     1 
ATOM   38760 C  C      . GLU K 1 319 ? 217.849 170.759 295.376 1.00 280.32 ? 319 GLU L C      1 
ATOM   38761 O  O      . GLU K 1 319 ? 217.850 171.190 294.217 1.00 281.84 ? 319 GLU L O      1 
ATOM   38762 C  CB     . GLU K 1 319 ? 220.145 171.137 296.309 1.00 283.66 ? 319 GLU L CB     1 
ATOM   38763 C  CG     . GLU K 1 319 ? 221.439 170.557 296.872 1.00 286.71 ? 319 GLU L CG     1 
ATOM   38764 C  CD     . GLU K 1 319 ? 222.376 170.038 295.794 1.00 289.63 ? 319 GLU L CD     1 
ATOM   38765 O  OE1    . GLU K 1 319 ? 221.987 170.046 294.607 1.00 292.95 ? 319 GLU L OE1    1 
ATOM   38766 O  OE2    . GLU K 1 319 ? 223.502 169.620 296.136 1.00 286.24 ? 319 GLU L OE2    1 
ATOM   38767 H  H      . GLU K 1 319 ? 219.801 169.509 294.218 1.00 288.76 ? 319 GLU L H      1 
ATOM   38768 H  HA     . GLU K 1 319 ? 218.834 169.621 296.759 1.00 286.41 ? 319 GLU L HA     1 
ATOM   38769 H  HB2    . GLU K 1 319 ? 220.365 171.646 295.515 1.00 284.91 ? 319 GLU L HB2    1 
ATOM   38770 H  HB3    . GLU K 1 319 ? 219.775 171.729 296.982 1.00 283.79 ? 319 GLU L HB3    1 
ATOM   38771 H  HG2    . GLU K 1 319 ? 221.906 171.249 297.366 1.00 286.41 ? 319 GLU L HG2    1 
ATOM   38772 H  HG3    . GLU K 1 319 ? 221.223 169.818 297.461 1.00 287.99 ? 319 GLU L HG3    1 
ATOM   38773 N  N      . ILE K 1 320 ? 216.795 170.837 296.182 1.00 275.90 ? 320 ILE L N      1 
ATOM   38774 C  CA     . ILE K 1 320 ? 215.489 171.301 295.732 1.00 275.82 ? 320 ILE L CA     1 
ATOM   38775 C  C      . ILE K 1 320 ? 214.969 172.315 296.738 1.00 273.29 ? 320 ILE L C      1 
ATOM   38776 O  O      . ILE K 1 320 ? 215.112 172.130 297.952 1.00 269.36 ? 320 ILE L O      1 
ATOM   38777 C  CB     . ILE K 1 320 ? 214.485 170.136 295.581 1.00 273.98 ? 320 ILE L CB     1 
ATOM   38778 C  CG1    . ILE K 1 320 ? 215.046 169.031 294.675 1.00 276.38 ? 320 ILE L CG1    1 
ATOM   38779 C  CG2    . ILE K 1 320 ? 213.152 170.657 295.053 1.00 272.18 ? 320 ILE L CG2    1 
ATOM   38780 C  CD1    . ILE K 1 320 ? 214.255 167.739 294.726 1.00 270.75 ? 320 ILE L CD1    1 
ATOM   38781 H  H      . ILE K 1 320 ? 216.813 170.620 297.014 1.00 277.14 ? 320 ILE L H      1 
ATOM   38782 H  HA     . ILE K 1 320 ? 215.576 171.742 294.873 1.00 277.73 ? 320 ILE L HA     1 
ATOM   38783 H  HB     . ILE K 1 320 ? 214.337 169.753 296.459 1.00 273.80 ? 320 ILE L HB     1 
ATOM   38784 H  HG12   . ILE K 1 320 ? 215.044 169.340 293.758 1.00 277.69 ? 320 ILE L HG12   1 
ATOM   38785 H  HG13   . ILE K 1 320 ? 215.951 168.814 294.944 1.00 278.66 ? 320 ILE L HG13   1 
ATOM   38786 H  HG21   . ILE K 1 320 ? 212.640 169.922 294.682 1.00 272.71 ? 320 ILE L HG21   1 
ATOM   38787 H  HG22   . ILE K 1 320 ? 212.660 171.063 295.784 1.00 271.85 ? 320 ILE L HG22   1 
ATOM   38788 H  HG23   . ILE K 1 320 ? 213.323 171.318 294.365 1.00 275.24 ? 320 ILE L HG23   1 
ATOM   38789 H  HD11   . ILE K 1 320 ? 214.842 167.002 294.496 1.00 274.77 ? 320 ILE L HD11   1 
ATOM   38790 H  HD12   . ILE K 1 320 ? 213.908 167.617 295.623 1.00 270.74 ? 320 ILE L HD12   1 
ATOM   38791 H  HD13   . ILE K 1 320 ? 213.522 167.792 294.093 1.00 271.83 ? 320 ILE L HD13   1 
ATOM   38792 N  N      . THR K 1 321 ? 214.367 173.388 296.229 1.00 275.48 ? 321 THR L N      1 
ATOM   38793 C  CA     . THR K 1 321 ? 213.782 174.429 297.058 1.00 274.61 ? 321 THR L CA     1 
ATOM   38794 C  C      . THR K 1 321 ? 212.355 174.693 296.601 1.00 274.92 ? 321 THR L C      1 
ATOM   38795 O  O      . THR K 1 321 ? 211.984 174.414 295.458 1.00 271.92 ? 321 THR L O      1 
ATOM   38796 C  CB     . THR K 1 321 ? 214.599 175.730 296.997 1.00 275.63 ? 321 THR L CB     1 
ATOM   38797 O  OG1    . THR K 1 321 ? 214.430 176.346 295.715 1.00 279.40 ? 321 THR L OG1    1 
ATOM   38798 C  CG2    . THR K 1 321 ? 216.076 175.448 297.232 1.00 271.78 ? 321 THR L CG2    1 
ATOM   38799 H  H      . THR K 1 321 ? 214.284 173.534 295.386 1.00 275.79 ? 321 THR L H      1 
ATOM   38800 H  HA     . THR K 1 321 ? 213.752 174.135 297.981 1.00 273.83 ? 321 THR L HA     1 
ATOM   38801 H  HB     . THR K 1 321 ? 214.290 176.336 297.688 1.00 275.16 ? 321 THR L HB     1 
ATOM   38802 H  HG1    . THR K 1 321 ? 214.873 177.059 295.678 1.00 277.14 ? 321 THR L HG1    1 
ATOM   38803 H  HG21   . THR K 1 321 ? 216.557 176.282 297.354 1.00 272.72 ? 321 THR L HG21   1 
ATOM   38804 H  HG22   . THR K 1 321 ? 216.187 174.902 298.025 1.00 272.00 ? 321 THR L HG22   1 
ATOM   38805 H  HG23   . THR K 1 321 ? 216.451 174.978 296.471 1.00 274.20 ? 321 THR L HG23   1 
ATOM   38806 N  N      . GLY K 1 322 ? 211.557 175.234 297.516 1.00 278.97 ? 322 GLY L N      1 
ATOM   38807 C  CA     . GLY K 1 322 ? 210.168 175.536 297.232 1.00 278.11 ? 322 GLY L CA     1 
ATOM   38808 C  C      . GLY K 1 322 ? 209.249 174.415 297.669 1.00 278.62 ? 322 GLY L C      1 
ATOM   38809 O  O      . GLY K 1 322 ? 209.306 173.312 297.119 1.00 273.65 ? 322 GLY L O      1 
ATOM   38810 H  H      . GLY K 1 322 ? 211.803 175.437 298.315 1.00 277.87 ? 322 GLY L H      1 
ATOM   38811 H  HA2    . GLY K 1 322 ? 209.911 176.345 297.702 1.00 277.51 ? 322 GLY L HA2    1 
ATOM   38812 H  HA3    . GLY K 1 322 ? 210.049 175.682 296.281 1.00 274.92 ? 322 GLY L HA3    1 
ATOM   38813 N  N      . ASP K 1 323 ? 208.388 174.687 298.652 1.00 283.87 ? 323 ASP L N      1 
ATOM   38814 C  CA     . ASP K 1 323 ? 207.489 173.647 299.142 1.00 281.94 ? 323 ASP L CA     1 
ATOM   38815 C  C      . ASP K 1 323 ? 206.501 173.215 298.068 1.00 278.17 ? 323 ASP L C      1 
ATOM   38816 O  O      . ASP K 1 323 ? 206.093 172.047 298.030 1.00 279.11 ? 323 ASP L O      1 
ATOM   38817 C  CB     . ASP K 1 323 ? 206.735 174.132 300.384 1.00 284.70 ? 323 ASP L CB     1 
ATOM   38818 C  CG     . ASP K 1 323 ? 206.109 175.503 300.194 1.00 281.27 ? 323 ASP L CG     1 
ATOM   38819 O  OD1    . ASP K 1 323 ? 205.631 176.082 301.192 1.00 276.42 ? 323 ASP L OD1    1 
ATOM   38820 O  OD2    . ASP K 1 323 ? 206.095 176.000 299.049 1.00 280.08 ? 323 ASP L OD2    1 
ATOM   38821 H  H      . ASP K 1 323 ? 208.320 175.449 299.042 1.00 282.86 ? 323 ASP L H      1 
ATOM   38822 H  HA     . ASP K 1 323 ? 208.013 172.872 299.395 1.00 281.79 ? 323 ASP L HA     1 
ATOM   38823 H  HB2    . ASP K 1 323 ? 206.025 173.504 300.588 1.00 283.30 ? 323 ASP L HB2    1 
ATOM   38824 H  HB3    . ASP K 1 323 ? 207.355 174.186 301.128 1.00 283.50 ? 323 ASP L HB3    1 
ATOM   38825 N  N      . GLU K 1 324 ? 206.121 174.130 297.174 1.00 274.90 ? 324 GLU L N      1 
ATOM   38826 C  CA     . GLU K 1 324 ? 205.147 173.774 296.151 1.00 271.56 ? 324 GLU L CA     1 
ATOM   38827 C  C      . GLU K 1 324 ? 205.773 172.905 295.069 1.00 268.13 ? 324 GLU L C      1 
ATOM   38828 O  O      . GLU K 1 324 ? 205.076 172.096 294.453 1.00 269.47 ? 324 GLU L O      1 
ATOM   38829 C  CB     . GLU K 1 324 ? 204.527 175.041 295.546 1.00 265.95 ? 324 GLU L CB     1 
ATOM   38830 C  CG     . GLU K 1 324 ? 205.445 175.899 294.663 1.00 259.80 ? 324 GLU L CG     1 
ATOM   38831 C  CD     . GLU K 1 324 ? 206.342 176.828 295.458 1.00 263.88 ? 324 GLU L CD     1 
ATOM   38832 O  OE1    . GLU K 1 324 ? 206.841 176.414 296.525 1.00 271.18 ? 324 GLU L OE1    1 
ATOM   38833 O  OE2    . GLU K 1 324 ? 206.546 177.979 295.017 1.00 258.96 ? 324 GLU L OE2    1 
ATOM   38834 H  H      . GLU K 1 324 ? 206.402 174.939 297.148 1.00 274.13 ? 324 GLU L H      1 
ATOM   38835 H  HA     . GLU K 1 324 ? 204.433 173.264 296.563 1.00 272.93 ? 324 GLU L HA     1 
ATOM   38836 H  HB2    . GLU K 1 324 ? 203.770 174.776 295.001 1.00 265.60 ? 324 GLU L HB2    1 
ATOM   38837 H  HB3    . GLU K 1 324 ? 204.219 175.604 296.272 1.00 268.73 ? 324 GLU L HB3    1 
ATOM   38838 H  HG2    . GLU K 1 324 ? 206.010 175.342 294.108 1.00 261.13 ? 324 GLU L HG2    1 
ATOM   38839 H  HG3    . GLU K 1 324 ? 204.886 176.455 294.099 1.00 257.70 ? 324 GLU L HG3    1 
ATOM   38840 N  N      . LEU K 1 325 ? 207.088 173.003 294.869 1.00 265.16 ? 325 LEU L N      1 
ATOM   38841 C  CA     . LEU K 1 325 ? 207.754 172.085 293.950 1.00 264.96 ? 325 LEU L CA     1 
ATOM   38842 C  C      . LEU K 1 325 ? 207.814 170.680 294.538 1.00 270.89 ? 325 LEU L C      1 
ATOM   38843 O  O      . LEU K 1 325 ? 207.611 169.685 293.825 1.00 274.75 ? 325 LEU L O      1 
ATOM   38844 C  CB     . LEU K 1 325 ? 209.157 172.604 293.634 1.00 263.95 ? 325 LEU L CB     1 
ATOM   38845 C  CG     . LEU K 1 325 ? 209.717 172.348 292.234 1.00 266.10 ? 325 LEU L CG     1 
ATOM   38846 C  CD1    . LEU K 1 325 ? 208.849 172.982 291.155 1.00 262.89 ? 325 LEU L CD1    1 
ATOM   38847 C  CD2    . LEU K 1 325 ? 211.139 172.875 292.144 1.00 266.62 ? 325 LEU L CD2    1 
ATOM   38848 H  H      . LEU K 1 325 ? 207.605 173.578 295.245 1.00 268.29 ? 325 LEU L H      1 
ATOM   38849 H  HA     . LEU K 1 325 ? 207.244 172.042 293.128 1.00 265.57 ? 325 LEU L HA     1 
ATOM   38850 H  HB2    . LEU K 1 325 ? 209.158 173.565 293.765 1.00 265.12 ? 325 LEU L HB2    1 
ATOM   38851 H  HB3    . LEU K 1 325 ? 209.773 172.197 294.263 1.00 266.21 ? 325 LEU L HB3    1 
ATOM   38852 H  HG     . LEU K 1 325 ? 209.740 171.392 292.078 1.00 268.09 ? 325 LEU L HG     1 
ATOM   38853 H  HD11   . LEU K 1 325 ? 209.358 173.028 290.330 1.00 259.90 ? 325 LEU L HD11   1 
ATOM   38854 H  HD12   . LEU K 1 325 ? 208.056 172.440 291.023 1.00 262.54 ? 325 LEU L HD12   1 
ATOM   38855 H  HD13   . LEU K 1 325 ? 208.598 173.876 291.437 1.00 259.26 ? 325 LEU L HD13   1 
ATOM   38856 H  HD21   . LEU K 1 325 ? 211.531 172.582 291.306 1.00 268.11 ? 325 LEU L HD21   1 
ATOM   38857 H  HD22   . LEU K 1 325 ? 211.119 173.844 292.179 1.00 265.53 ? 325 LEU L HD22   1 
ATOM   38858 H  HD23   . LEU K 1 325 ? 211.652 172.527 292.890 1.00 269.29 ? 325 LEU L HD23   1 
ATOM   38859 N  N      . PHE K 1 326 ? 208.064 170.581 295.845 1.00 273.19 ? 326 PHE L N      1 
ATOM   38860 C  CA     . PHE K 1 326 ? 208.002 169.287 296.511 1.00 276.25 ? 326 PHE L CA     1 
ATOM   38861 C  C      . PHE K 1 326 ? 206.604 168.697 296.402 1.00 282.69 ? 326 PHE L C      1 
ATOM   38862 O  O      . PHE K 1 326 ? 206.440 167.508 296.106 1.00 285.51 ? 326 PHE L O      1 
ATOM   38863 C  CB     . PHE K 1 326 ? 208.408 169.430 297.979 1.00 271.38 ? 326 PHE L CB     1 
ATOM   38864 C  CG     . PHE K 1 326 ? 209.871 169.703 298.182 1.00 263.60 ? 326 PHE L CG     1 
ATOM   38865 C  CD1    . PHE K 1 326 ? 210.815 168.719 297.944 1.00 257.49 ? 326 PHE L CD1    1 
ATOM   38866 C  CD2    . PHE K 1 326 ? 210.301 170.943 298.625 1.00 264.03 ? 326 PHE L CD2    1 
ATOM   38867 C  CE1    . PHE K 1 326 ? 212.160 168.969 298.136 1.00 254.21 ? 326 PHE L CE1    1 
ATOM   38868 C  CE2    . PHE K 1 326 ? 211.643 171.199 298.818 1.00 261.20 ? 326 PHE L CE2    1 
ATOM   38869 C  CZ     . PHE K 1 326 ? 212.573 170.211 298.574 1.00 256.48 ? 326 PHE L CZ     1 
ATOM   38870 H  H      . PHE K 1 326 ? 208.268 171.240 296.358 1.00 271.44 ? 326 PHE L H      1 
ATOM   38871 H  HA     . PHE K 1 326 ? 208.622 168.677 296.082 1.00 272.34 ? 326 PHE L HA     1 
ATOM   38872 H  HB2    . PHE K 1 326 ? 207.912 170.166 298.370 1.00 271.77 ? 326 PHE L HB2    1 
ATOM   38873 H  HB3    . PHE K 1 326 ? 208.194 168.606 298.443 1.00 270.49 ? 326 PHE L HB3    1 
ATOM   38874 H  HD1    . PHE K 1 326 ? 210.541 167.881 297.648 1.00 261.39 ? 326 PHE L HD1    1 
ATOM   38875 H  HD2    . PHE K 1 326 ? 209.677 171.612 298.791 1.00 268.96 ? 326 PHE L HD2    1 
ATOM   38876 H  HE1    . PHE K 1 326 ? 212.786 168.302 297.970 1.00 258.28 ? 326 PHE L HE1    1 
ATOM   38877 H  HE2    . PHE K 1 326 ? 211.920 172.036 299.113 1.00 265.70 ? 326 PHE L HE2    1 
ATOM   38878 H  HZ     . PHE K 1 326 ? 213.479 170.382 298.704 1.00 261.48 ? 326 PHE L HZ     1 
ATOM   38879 N  N      . ALA K 1 327 ? 205.578 169.518 296.643 1.00 285.40 ? 327 ALA L N      1 
ATOM   38880 C  CA     . ALA K 1 327 ? 204.207 169.033 296.516 1.00 285.68 ? 327 ALA L CA     1 
ATOM   38881 C  C      . ALA K 1 327 ? 203.898 168.618 295.083 1.00 286.82 ? 327 ALA L C      1 
ATOM   38882 O  O      . ALA K 1 327 ? 203.143 167.667 294.855 1.00 288.90 ? 327 ALA L O      1 
ATOM   38883 C  CB     . ALA K 1 327 ? 203.228 170.109 296.984 1.00 283.77 ? 327 ALA L CB     1 
ATOM   38884 H  H      . ALA K 1 327 ? 205.649 170.342 296.876 1.00 280.62 ? 327 ALA L H      1 
ATOM   38885 H  HA     . ALA K 1 327 ? 204.093 168.256 297.085 1.00 284.67 ? 327 ALA L HA     1 
ATOM   38886 H  HB1    . ALA K 1 327 ? 202.323 169.773 296.892 1.00 284.56 ? 327 ALA L HB1    1 
ATOM   38887 H  HB2    . ALA K 1 327 ? 203.411 170.320 297.913 1.00 282.95 ? 327 ALA L HB2    1 
ATOM   38888 H  HB3    . ALA K 1 327 ? 203.344 170.901 296.436 1.00 280.86 ? 327 ALA L HB3    1 
ATOM   38889 N  N      . MET K 1 328 ? 204.459 169.328 294.103 1.00 284.62 ? 328 MET L N      1 
ATOM   38890 C  CA     . MET K 1 328 ? 204.287 168.948 292.705 1.00 283.13 ? 328 MET L CA     1 
ATOM   38891 C  C      . MET K 1 328 ? 204.863 167.561 292.436 1.00 284.32 ? 328 MET L C      1 
ATOM   38892 O  O      . MET K 1 328 ? 204.228 166.715 291.786 1.00 286.51 ? 328 MET L O      1 
ATOM   38893 C  CB     . MET K 1 328 ? 204.959 169.999 291.819 1.00 277.33 ? 328 MET L CB     1 
ATOM   38894 C  CG     . MET K 1 328 ? 204.387 170.129 290.428 1.00 275.80 ? 328 MET L CG     1 
ATOM   38895 S  SD     . MET K 1 328 ? 205.360 169.210 289.233 1.00 272.97 ? 328 MET L SD     1 
ATOM   38896 C  CE     . MET K 1 328 ? 206.555 170.450 288.745 1.00 269.08 ? 328 MET L CE     1 
ATOM   38897 H  H      . MET K 1 328 ? 204.941 170.029 294.224 1.00 280.38 ? 328 MET L H      1 
ATOM   38898 H  HA     . MET K 1 328 ? 203.339 168.939 292.500 1.00 282.15 ? 328 MET L HA     1 
ATOM   38899 H  HB2    . MET K 1 328 ? 204.875 170.865 292.249 1.00 275.85 ? 328 MET L HB2    1 
ATOM   38900 H  HB3    . MET K 1 328 ? 205.897 169.771 291.729 1.00 276.57 ? 328 MET L HB3    1 
ATOM   38901 H  HG2    . MET K 1 328 ? 203.484 169.785 290.412 1.00 276.41 ? 328 MET L HG2    1 
ATOM   38902 H  HG3    . MET K 1 328 ? 204.393 171.064 290.167 1.00 271.86 ? 328 MET L HG3    1 
ATOM   38903 H  HE1    . MET K 1 328 ? 207.205 170.044 288.151 1.00 271.60 ? 328 MET L HE1    1 
ATOM   38904 H  HE2    . MET K 1 328 ? 206.093 171.171 288.288 1.00 266.65 ? 328 MET L HE2    1 
ATOM   38905 H  HE3    . MET K 1 328 ? 206.998 170.791 289.538 1.00 270.61 ? 328 MET L HE3    1 
ATOM   38906 N  N      . VAL K 1 329 ? 206.067 167.300 292.947 1.00 283.52 ? 329 VAL L N      1 
ATOM   38907 C  CA     . VAL K 1 329 ? 206.658 165.994 292.681 1.00 284.70 ? 329 VAL L CA     1 
ATOM   38908 C  C      . VAL K 1 329 ? 205.953 164.914 293.492 1.00 288.69 ? 329 VAL L C      1 
ATOM   38909 O  O      . VAL K 1 329 ? 205.910 163.748 293.080 1.00 291.64 ? 329 VAL L O      1 
ATOM   38910 C  CB     . VAL K 1 329 ? 208.171 166.019 292.968 1.00 281.48 ? 329 VAL L CB     1 
ATOM   38911 C  CG1    . VAL K 1 329 ? 208.784 164.646 292.721 1.00 283.68 ? 329 VAL L CG1    1 
ATOM   38912 C  CG2    . VAL K 1 329 ? 208.858 167.069 292.105 1.00 279.00 ? 329 VAL L CG2    1 
ATOM   38913 H  H      . VAL K 1 329 ? 206.541 167.834 293.426 1.00 281.95 ? 329 VAL L H      1 
ATOM   38914 H  HA     . VAL K 1 329 ? 206.541 165.782 291.741 1.00 283.98 ? 329 VAL L HA     1 
ATOM   38915 H  HB     . VAL K 1 329 ? 208.315 166.251 293.898 1.00 281.58 ? 329 VAL L HB     1 
ATOM   38916 H  HG11   . VAL K 1 329 ? 209.747 164.739 292.653 1.00 283.21 ? 329 VAL L HG11   1 
ATOM   38917 H  HG12   . VAL K 1 329 ? 208.563 164.059 293.461 1.00 283.71 ? 329 VAL L HG12   1 
ATOM   38918 H  HG13   . VAL K 1 329 ? 208.428 164.287 291.893 1.00 284.72 ? 329 VAL L HG13   1 
ATOM   38919 H  HG21   . VAL K 1 329 ? 209.817 167.013 292.241 1.00 279.08 ? 329 VAL L HG21   1 
ATOM   38920 H  HG22   . VAL K 1 329 ? 208.646 166.899 291.174 1.00 280.00 ? 329 VAL L HG22   1 
ATOM   38921 H  HG23   . VAL K 1 329 ? 208.541 167.949 292.360 1.00 278.14 ? 329 VAL L HG23   1 
ATOM   38922 N  N      . LYS K 1 330 ? 205.356 165.276 294.631 1.00 289.04 ? 330 LYS L N      1 
ATOM   38923 C  CA     . LYS K 1 330 ? 204.532 164.311 295.351 1.00 289.37 ? 330 LYS L CA     1 
ATOM   38924 C  C      . LYS K 1 330 ? 203.275 163.975 294.560 1.00 295.98 ? 330 LYS L C      1 
ATOM   38925 O  O      . LYS K 1 330 ? 202.876 162.808 294.480 1.00 301.96 ? 330 LYS L O      1 
ATOM   38926 C  CB     . LYS K 1 330 ? 204.154 164.845 296.737 1.00 284.35 ? 330 LYS L CB     1 
ATOM   38927 C  CG     . LYS K 1 330 ? 205.299 165.191 297.718 1.00 281.80 ? 330 LYS L CG     1 
ATOM   38928 C  CD     . LYS K 1 330 ? 206.677 164.601 297.390 1.00 281.80 ? 330 LYS L CD     1 
ATOM   38929 C  CE     . LYS K 1 330 ? 206.737 163.102 297.639 1.00 279.38 ? 330 LYS L CE     1 
ATOM   38930 N  NZ     . LYS K 1 330 ? 207.855 162.468 296.886 1.00 277.04 ? 330 LYS L NZ     1 
ATOM   38931 H  H      . LYS K 1 330 ? 205.411 166.053 294.997 1.00 286.54 ? 330 LYS L H      1 
ATOM   38932 H  HA     . LYS K 1 330 ? 205.033 163.490 295.462 1.00 287.88 ? 330 LYS L HA     1 
ATOM   38933 H  HB2    . LYS K 1 330 ? 203.635 165.655 296.612 1.00 285.73 ? 330 LYS L HB2    1 
ATOM   38934 H  HB3    . LYS K 1 330 ? 203.601 164.178 297.173 1.00 285.22 ? 330 LYS L HB3    1 
ATOM   38935 H  HG2    . LYS K 1 330 ? 205.389 166.154 297.762 1.00 282.96 ? 330 LYS L HG2    1 
ATOM   38936 H  HG3    . LYS K 1 330 ? 205.051 164.857 298.594 1.00 281.61 ? 330 LYS L HG3    1 
ATOM   38937 H  HD2    . LYS K 1 330 ? 206.929 164.774 296.474 1.00 283.81 ? 330 LYS L HD2    1 
ATOM   38938 H  HD3    . LYS K 1 330 ? 207.328 165.013 297.980 1.00 281.20 ? 330 LYS L HD3    1 
ATOM   38939 H  HE2    . LYS K 1 330 ? 206.886 162.946 298.585 1.00 278.54 ? 330 LYS L HE2    1 
ATOM   38940 H  HE3    . LYS K 1 330 ? 205.906 162.689 297.361 1.00 281.71 ? 330 LYS L HE3    1 
ATOM   38941 H  HZ1    . LYS K 1 330 ? 207.860 161.590 297.030 1.00 277.14 ? 330 LYS L HZ1    1 
ATOM   38942 H  HZ2    . LYS K 1 330 ? 207.759 162.619 296.015 1.00 279.53 ? 330 LYS L HZ2    1 
ATOM   38943 H  HZ3    . LYS K 1 330 ? 208.633 162.809 297.154 1.00 277.93 ? 330 LYS L HZ3    1 
ATOM   38944 N  N      . ALA K 1 331 ? 202.628 164.998 293.992 1.00 296.94 ? 331 ALA L N      1 
ATOM   38945 C  CA     . ALA K 1 331 ? 201.533 164.787 293.052 1.00 297.59 ? 331 ALA L CA     1 
ATOM   38946 C  C      . ALA K 1 331 ? 201.915 163.753 292.005 1.00 302.49 ? 331 ALA L C      1 
ATOM   38947 O  O      . ALA K 1 331 ? 201.189 162.778 291.780 1.00 307.47 ? 331 ALA L O      1 
ATOM   38948 C  CB     . ALA K 1 331 ? 201.142 166.109 292.390 1.00 289.39 ? 331 ALA L CB     1 
ATOM   38949 H  H      . ALA K 1 331 ? 202.809 165.826 294.138 1.00 292.79 ? 331 ALA L H      1 
ATOM   38950 H  HA     . ALA K 1 331 ? 200.759 164.461 293.535 1.00 296.89 ? 331 ALA L HA     1 
ATOM   38951 H  HB1    . ALA K 1 331 ? 200.329 165.976 291.878 1.00 286.80 ? 331 ALA L HB1    1 
ATOM   38952 H  HB2    . ALA K 1 331 ? 200.993 166.774 293.080 1.00 288.23 ? 331 ALA L HB2    1 
ATOM   38953 H  HB3    . ALA K 1 331 ? 201.857 166.397 291.804 1.00 287.37 ? 331 ALA L HB3    1 
ATOM   38954 N  N      . PHE K 1 332 ? 203.034 163.986 291.316 1.00 300.95 ? 332 PHE L N      1 
ATOM   38955 C  CA     . PHE K 1 332 ? 203.565 162.973 290.405 1.00 301.52 ? 332 PHE L CA     1 
ATOM   38956 C  C      . PHE K 1 332 ? 203.608 161.596 291.061 1.00 303.46 ? 332 PHE L C      1 
ATOM   38957 O  O      . PHE K 1 332 ? 203.088 160.616 290.515 1.00 307.16 ? 332 PHE L O      1 
ATOM   38958 C  CB     . PHE K 1 332 ? 204.958 163.365 289.921 1.00 295.62 ? 332 PHE L CB     1 
ATOM   38959 C  CG     . PHE K 1 332 ? 205.788 162.200 289.461 1.00 292.84 ? 332 PHE L CG     1 
ATOM   38960 C  CD1    . PHE K 1 332 ? 205.492 161.550 288.274 1.00 291.40 ? 332 PHE L CD1    1 
ATOM   38961 C  CD2    . PHE K 1 332 ? 206.860 161.753 290.214 1.00 291.27 ? 332 PHE L CD2    1 
ATOM   38962 C  CE1    . PHE K 1 332 ? 206.251 160.477 287.847 1.00 288.40 ? 332 PHE L CE1    1 
ATOM   38963 C  CE2    . PHE K 1 332 ? 207.622 160.680 289.792 1.00 287.25 ? 332 PHE L CE2    1 
ATOM   38964 C  CZ     . PHE K 1 332 ? 207.317 160.042 288.607 1.00 285.68 ? 332 PHE L CZ     1 
ATOM   38965 H  H      . PHE K 1 332 ? 203.497 164.710 291.357 1.00 295.56 ? 332 PHE L H      1 
ATOM   38966 H  HA     . PHE K 1 332 ? 202.987 162.915 289.628 1.00 298.52 ? 332 PHE L HA     1 
ATOM   38967 H  HB2    . PHE K 1 332 ? 204.852 163.952 289.161 1.00 292.12 ? 332 PHE L HB2    1 
ATOM   38968 H  HB3    . PHE K 1 332 ? 205.434 163.818 290.634 1.00 293.24 ? 332 PHE L HB3    1 
ATOM   38969 H  HD1    . PHE K 1 332 ? 204.775 161.839 287.758 1.00 291.06 ? 332 PHE L HD1    1 
ATOM   38970 H  HD2    . PHE K 1 332 ? 207.070 162.179 291.013 1.00 291.25 ? 332 PHE L HD2    1 
ATOM   38971 H  HE1    . PHE K 1 332 ? 206.043 160.049 287.048 1.00 287.63 ? 332 PHE L HE1    1 
ATOM   38972 H  HE2    . PHE K 1 332 ? 208.341 160.388 290.305 1.00 287.78 ? 332 PHE L HE2    1 
ATOM   38973 H  HZ     . PHE K 1 332 ? 207.829 159.320 288.321 1.00 285.78 ? 332 PHE L HZ     1 
ATOM   38974 N  N      . ASN K 1 333 ? 204.237 161.506 292.236 1.00 302.28 ? 333 ASN L N      1 
ATOM   38975 C  CA     . ASN K 1 333 ? 204.451 160.207 292.870 1.00 299.30 ? 333 ASN L CA     1 
ATOM   38976 C  C      . ASN K 1 333 ? 203.135 159.504 293.189 1.00 305.27 ? 333 ASN L C      1 
ATOM   38977 O  O      . ASN K 1 333 ? 202.987 158.302 292.946 1.00 307.54 ? 333 ASN L O      1 
ATOM   38978 C  CB     . ASN K 1 333 ? 205.283 160.380 294.143 1.00 292.30 ? 333 ASN L CB     1 
ATOM   38979 C  CG     . ASN K 1 333 ? 206.703 160.832 293.858 1.00 287.69 ? 333 ASN L CG     1 
ATOM   38980 O  OD1    . ASN K 1 333 ? 207.161 161.846 294.384 1.00 283.76 ? 333 ASN L OD1    1 
ATOM   38981 N  ND2    . ASN K 1 333 ? 207.410 160.076 293.025 1.00 284.11 ? 333 ASN L ND2    1 
ATOM   38982 H  H      . ASN K 1 333 ? 204.545 162.175 292.679 1.00 297.48 ? 333 ASN L H      1 
ATOM   38983 H  HA     . ASN K 1 333 ? 204.948 159.640 292.262 1.00 297.07 ? 333 ASN L HA     1 
ATOM   38984 H  HB2    . ASN K 1 333 ? 204.863 161.049 294.706 1.00 293.08 ? 333 ASN L HB2    1 
ATOM   38985 H  HB3    . ASN K 1 333 ? 205.326 159.531 294.610 1.00 292.58 ? 333 ASN L HB3    1 
ATOM   38986 H  HD21   . ASN K 1 333 ? 208.221 160.291 292.833 1.00 285.06 ? 333 ASN L HD21   1 
ATOM   38987 H  HD22   . ASN K 1 333 ? 207.058 159.373 292.677 1.00 288.59 ? 333 ASN L HD22   1 
ATOM   38988 N  N      . GLU K 1 334 ? 202.170 160.235 293.749 1.00 309.82 ? 334 GLU L N      1 
ATOM   38989 C  CA     . GLU K 1 334 ? 200.987 159.615 294.342 1.00 309.42 ? 334 GLU L CA     1 
ATOM   38990 C  C      . GLU K 1 334 ? 200.036 158.978 293.330 1.00 311.84 ? 334 GLU L C      1 
ATOM   38991 O  O      . GLU K 1 334 ? 199.082 158.317 293.754 1.00 311.07 ? 334 GLU L O      1 
ATOM   38992 C  CB     . GLU K 1 334 ? 200.218 160.644 295.176 1.00 305.07 ? 334 GLU L CB     1 
ATOM   38993 C  CG     . GLU K 1 334 ? 199.706 161.838 294.393 1.00 304.74 ? 334 GLU L CG     1 
ATOM   38994 C  CD     . GLU K 1 334 ? 198.949 162.823 295.261 1.00 299.30 ? 334 GLU L CD     1 
ATOM   38995 O  OE1    . GLU K 1 334 ? 198.828 162.574 296.478 1.00 293.76 ? 334 GLU L OE1    1 
ATOM   38996 O  OE2    . GLU K 1 334 ? 198.476 163.847 294.725 1.00 298.10 ? 334 GLU L OE2    1 
ATOM   38997 H  H      . GLU K 1 334 ? 202.181 161.093 293.799 1.00 305.55 ? 334 GLU L H      1 
ATOM   38998 H  HA     . GLU K 1 334 ? 201.280 158.914 294.944 1.00 307.35 ? 334 GLU L HA     1 
ATOM   38999 H  HB2    . GLU K 1 334 ? 199.452 160.207 295.579 1.00 304.48 ? 334 GLU L HB2    1 
ATOM   39000 H  HB3    . GLU K 1 334 ? 200.805 160.980 295.871 1.00 303.64 ? 334 GLU L HB3    1 
ATOM   39001 H  HG2    . GLU K 1 334 ? 200.462 162.302 294.012 1.00 303.87 ? 334 GLU L HG2    1 
ATOM   39002 H  HG3    . GLU K 1 334 ? 199.109 161.535 293.691 1.00 304.22 ? 334 GLU L HG3    1 
ATOM   39003 N  N      . ASN K 1 335 ? 200.254 159.144 292.026 1.00 313.65 ? 335 ASN L N      1 
ATOM   39004 C  CA     . ASN K 1 335 ? 199.223 158.826 291.041 1.00 310.27 ? 335 ASN L CA     1 
ATOM   39005 C  C      . ASN K 1 335 ? 199.366 157.441 290.419 1.00 310.68 ? 335 ASN L C      1 
ATOM   39006 O  O      . ASN K 1 335 ? 198.360 156.750 290.242 1.00 308.90 ? 335 ASN L O      1 
ATOM   39007 C  CB     . ASN K 1 335 ? 199.231 159.877 289.925 1.00 306.89 ? 335 ASN L CB     1 
ATOM   39008 C  CG     . ASN K 1 335 ? 198.213 159.589 288.832 1.00 302.72 ? 335 ASN L CG     1 
ATOM   39009 O  OD1    . ASN K 1 335 ? 198.484 159.812 287.652 1.00 300.33 ? 335 ASN L OD1    1 
ATOM   39010 N  ND2    . ASN K 1 335 ? 197.032 159.112 289.217 1.00 300.18 ? 335 ASN L ND2    1 
ATOM   39011 H  H      . ASN K 1 335 ? 200.987 159.438 291.685 1.00 309.30 ? 335 ASN L H      1 
ATOM   39012 H  HA     . ASN K 1 335 ? 198.359 158.865 291.480 1.00 308.81 ? 335 ASN L HA     1 
ATOM   39013 H  HB2    . ASN K 1 335 ? 199.027 160.745 290.306 1.00 306.08 ? 335 ASN L HB2    1 
ATOM   39014 H  HB3    . ASN K 1 335 ? 200.111 159.891 289.518 1.00 306.45 ? 335 ASN L HB3    1 
ATOM   39015 H  HD21   . ASN K 1 335 ? 196.430 158.940 288.628 1.00 301.54 ? 335 ASN L HD21   1 
ATOM   39016 H  HD22   . ASN K 1 335 ? 196.867 158.971 290.048 1.00 302.73 ? 335 ASN L HD22   1 
ATOM   39017 N  N      . GLN K 1 336 ? 200.583 157.034 290.057 1.00 311.16 ? 336 GLN L N      1 
ATOM   39018 C  CA     . GLN K 1 336 ? 200.935 155.725 289.504 1.00 309.72 ? 336 GLN L CA     1 
ATOM   39019 C  C      . GLN K 1 336 ? 200.513 155.550 288.047 1.00 306.41 ? 336 GLN L C      1 
ATOM   39020 O  O      . GLN K 1 336 ? 200.800 154.497 287.465 1.00 306.36 ? 336 GLN L O      1 
ATOM   39021 C  CB     . GLN K 1 336 ? 200.345 154.550 290.304 1.00 310.41 ? 336 GLN L CB     1 
ATOM   39022 C  CG     . GLN K 1 336 ? 200.932 154.341 291.693 1.00 309.75 ? 336 GLN L CG     1 
ATOM   39023 C  CD     . GLN K 1 336 ? 200.546 155.432 292.671 1.00 311.05 ? 336 GLN L CD     1 
ATOM   39024 O  OE1    . GLN K 1 336 ? 201.355 156.293 293.009 1.00 313.99 ? 336 GLN L OE1    1 
ATOM   39025 N  NE2    . GLN K 1 336 ? 199.300 155.400 293.131 1.00 308.15 ? 336 GLN L NE2    1 
ATOM   39026 H  H      . GLN K 1 336 ? 201.272 157.542 290.131 1.00 309.31 ? 336 GLN L H      1 
ATOM   39027 H  HA     . GLN K 1 336 ? 201.901 155.636 289.534 1.00 308.40 ? 336 GLN L HA     1 
ATOM   39028 H  HB2    . GLN K 1 336 ? 199.389 154.661 290.403 1.00 310.14 ? 336 GLN L HB2    1 
ATOM   39029 H  HB3    . GLN K 1 336 ? 200.515 153.735 289.806 1.00 310.15 ? 336 GLN L HB3    1 
ATOM   39030 H  HG2    . GLN K 1 336 ? 200.608 153.498 292.046 1.00 309.68 ? 336 GLN L HG2    1 
ATOM   39031 H  HG3    . GLN K 1 336 ? 201.899 154.319 291.628 1.00 308.59 ? 336 GLN L HG3    1 
ATOM   39032 H  HE21   . GLN K 1 336 ? 198.762 154.782 292.871 1.00 309.22 ? 336 GLN L HE21   1 
ATOM   39033 H  HE22   . GLN K 1 336 ? 199.033 155.998 293.688 1.00 309.30 ? 336 GLN L HE22   1 
ATOM   39034 N  N      . SER K 1 337 ? 199.829 156.522 287.444 1.00 303.84 ? 337 SER L N      1 
ATOM   39035 C  CA     . SER K 1 337 ? 199.505 156.445 286.023 1.00 299.25 ? 337 SER L CA     1 
ATOM   39036 C  C      . SER K 1 337 ? 200.772 156.252 285.200 1.00 297.48 ? 337 SER L C      1 
ATOM   39037 O  O      . SER K 1 337 ? 201.648 157.123 285.187 1.00 296.58 ? 337 SER L O      1 
ATOM   39038 C  CB     . SER K 1 337 ? 198.770 157.711 285.585 1.00 291.76 ? 337 SER L CB     1 
ATOM   39039 O  OG     . SER K 1 337 ? 199.596 158.855 285.718 1.00 288.60 ? 337 SER L OG     1 
ATOM   39040 H  H      . SER K 1 337 ? 199.542 157.233 287.832 1.00 303.83 ? 337 SER L H      1 
ATOM   39041 H  HA     . SER K 1 337 ? 198.922 155.686 285.868 1.00 300.00 ? 337 SER L HA     1 
ATOM   39042 H  HB2    . SER K 1 337 ? 198.510 157.617 284.655 1.00 287.26 ? 337 SER L HB2    1 
ATOM   39043 H  HB3    . SER K 1 337 ? 197.982 157.825 286.138 1.00 295.01 ? 337 SER L HB3    1 
ATOM   39044 H  HG     . SER K 1 337 ? 200.235 158.816 285.175 1.00 289.26 ? 337 SER L HG     1 
ATOM   39045 N  N      . PHE K 1 338 ? 200.871 155.119 284.506 1.00 295.17 ? 338 PHE L N      1 
ATOM   39046 C  CA     . PHE K 1 338 ? 202.053 154.836 283.704 1.00 290.33 ? 338 PHE L CA     1 
ATOM   39047 C  C      . PHE K 1 338 ? 201.701 153.909 282.551 1.00 281.44 ? 338 PHE L C      1 
ATOM   39048 O  O      . PHE K 1 338 ? 200.693 153.198 282.577 1.00 277.20 ? 338 PHE L O      1 
ATOM   39049 C  CB     . PHE K 1 338 ? 203.170 154.211 284.549 1.00 292.14 ? 338 PHE L CB     1 
ATOM   39050 C  CG     . PHE K 1 338 ? 203.889 155.197 285.417 1.00 296.52 ? 338 PHE L CG     1 
ATOM   39051 C  CD1    . PHE K 1 338 ? 204.770 156.112 284.867 1.00 294.45 ? 338 PHE L CD1    1 
ATOM   39052 C  CD2    . PHE K 1 338 ? 203.675 155.217 286.782 1.00 298.12 ? 338 PHE L CD2    1 
ATOM   39053 C  CE1    . PHE K 1 338 ? 205.428 157.024 285.666 1.00 291.91 ? 338 PHE L CE1    1 
ATOM   39054 C  CE2    . PHE K 1 338 ? 204.328 156.125 287.583 1.00 296.11 ? 338 PHE L CE2    1 
ATOM   39055 C  CZ     . PHE K 1 338 ? 205.207 157.030 287.026 1.00 292.16 ? 338 PHE L CZ     1 
ATOM   39056 H  H      . PHE K 1 338 ? 200.270 154.504 284.483 1.00 292.32 ? 338 PHE L H      1 
ATOM   39057 H  HA     . PHE K 1 338 ? 202.389 155.664 283.328 1.00 289.73 ? 338 PHE L HA     1 
ATOM   39058 H  HB2    . PHE K 1 338 ? 202.784 153.534 285.126 1.00 292.07 ? 338 PHE L HB2    1 
ATOM   39059 H  HB3    . PHE K 1 338 ? 203.822 153.806 283.956 1.00 290.66 ? 338 PHE L HB3    1 
ATOM   39060 H  HD1    . PHE K 1 338 ? 204.922 156.110 283.949 1.00 293.36 ? 338 PHE L HD1    1 
ATOM   39061 H  HD2    . PHE K 1 338 ? 203.085 154.609 287.163 1.00 297.36 ? 338 PHE L HD2    1 
ATOM   39062 H  HE1    . PHE K 1 338 ? 206.020 157.633 285.288 1.00 290.56 ? 338 PHE L HE1    1 
ATOM   39063 H  HE2    . PHE K 1 338 ? 204.176 156.124 288.497 1.00 296.65 ? 338 PHE L HE2    1 
ATOM   39064 H  HZ     . PHE K 1 338 ? 205.650 157.643 287.568 1.00 291.71 ? 338 PHE L HZ     1 
ATOM   39065 N  N      . ASP K 1 339 ? 202.560 153.934 281.535 1.00 278.56 ? 339 ASP L N      1 
ATOM   39066 C  CA     . ASP K 1 339 ? 202.488 153.016 280.409 1.00 276.81 ? 339 ASP L CA     1 
ATOM   39067 C  C      . ASP K 1 339 ? 203.884 152.903 279.814 1.00 279.41 ? 339 ASP L C      1 
ATOM   39068 O  O      . ASP K 1 339 ? 204.691 153.830 279.924 1.00 281.63 ? 339 ASP L O      1 
ATOM   39069 C  CB     . ASP K 1 339 ? 201.484 153.488 279.352 1.00 273.45 ? 339 ASP L CB     1 
ATOM   39070 C  CG     . ASP K 1 339 ? 201.261 152.461 278.259 1.00 268.68 ? 339 ASP L CG     1 
ATOM   39071 O  OD1    . ASP K 1 339 ? 200.869 151.321 278.585 1.00 266.79 ? 339 ASP L OD1    1 
ATOM   39072 O  OD2    . ASP K 1 339 ? 201.480 152.793 277.075 1.00 262.71 ? 339 ASP L OD2    1 
ATOM   39073 H  H      . ASP K 1 339 ? 203.211 154.492 281.477 1.00 280.86 ? 339 ASP L H      1 
ATOM   39074 H  HA     . ASP K 1 339 ? 202.215 152.139 280.722 1.00 276.28 ? 339 ASP L HA     1 
ATOM   39075 H  HB2    . ASP K 1 339 ? 200.631 153.660 279.780 1.00 273.41 ? 339 ASP L HB2    1 
ATOM   39076 H  HB3    . ASP K 1 339 ? 201.818 154.299 278.938 1.00 274.76 ? 339 ASP L HB3    1 
ATOM   39077 N  N      . PHE K 1 340 ? 204.160 151.765 279.184 1.00 278.18 ? 340 PHE L N      1 
ATOM   39078 C  CA     . PHE K 1 340 ? 205.482 151.505 278.640 1.00 273.77 ? 340 PHE L CA     1 
ATOM   39079 C  C      . PHE K 1 340 ? 205.572 152.030 277.207 1.00 272.50 ? 340 PHE L C      1 
ATOM   39080 O  O      . PHE K 1 340 ? 204.601 152.535 276.639 1.00 270.72 ? 340 PHE L O      1 
ATOM   39081 C  CB     . PHE K 1 340 ? 205.796 150.009 278.706 1.00 264.89 ? 340 PHE L CB     1 
ATOM   39082 C  CG     . PHE K 1 340 ? 207.264 149.698 278.827 1.00 258.52 ? 340 PHE L CG     1 
ATOM   39083 C  CD1    . PHE K 1 340 ? 207.978 150.071 279.955 1.00 257.39 ? 340 PHE L CD1    1 
ATOM   39084 C  CD2    . PHE K 1 340 ? 207.930 149.033 277.811 1.00 251.06 ? 340 PHE L CD2    1 
ATOM   39085 C  CE1    . PHE K 1 340 ? 209.326 149.788 280.066 1.00 252.20 ? 340 PHE L CE1    1 
ATOM   39086 C  CE2    . PHE K 1 340 ? 209.278 148.747 277.917 1.00 247.42 ? 340 PHE L CE2    1 
ATOM   39087 C  CZ     . PHE K 1 340 ? 209.976 149.125 279.046 1.00 249.36 ? 340 PHE L CZ     1 
ATOM   39088 H  H      . PHE K 1 340 ? 203.596 151.127 279.059 1.00 274.44 ? 340 PHE L H      1 
ATOM   39089 H  HA     . PHE K 1 340 ? 206.140 151.979 279.172 1.00 271.54 ? 340 PHE L HA     1 
ATOM   39090 H  HB2    . PHE K 1 340 ? 205.349 149.630 279.479 1.00 264.31 ? 340 PHE L HB2    1 
ATOM   39091 H  HB3    . PHE K 1 340 ? 205.469 149.585 277.897 1.00 263.32 ? 340 PHE L HB3    1 
ATOM   39092 H  HD1    . PHE K 1 340 ? 207.544 150.519 280.646 1.00 259.14 ? 340 PHE L HD1    1 
ATOM   39093 H  HD2    . PHE K 1 340 ? 207.464 148.777 277.047 1.00 251.38 ? 340 PHE L HD2    1 
ATOM   39094 H  HE1    . PHE K 1 340 ? 209.794 150.043 280.828 1.00 256.60 ? 340 PHE L HE1    1 
ATOM   39095 H  HE2    . PHE K 1 340 ? 209.715 148.300 277.228 1.00 247.10 ? 340 PHE L HE2    1 
ATOM   39096 H  HZ     . PHE K 1 340 ? 210.883 148.933 279.119 1.00 250.21 ? 340 PHE L HZ     1 
ATOM   39097 N  N      . THR K 1 341 ? 206.758 151.910 276.617 1.00 270.14 ? 341 THR L N      1 
ATOM   39098 C  CA     . THR K 1 341 ? 207.008 152.404 275.267 1.00 265.21 ? 341 THR L CA     1 
ATOM   39099 C  C      . THR K 1 341 ? 207.907 151.442 274.497 1.00 259.46 ? 341 THR L C      1 
ATOM   39100 O  O      . THR K 1 341 ? 208.819 150.841 275.064 1.00 254.91 ? 341 THR L O      1 
ATOM   39101 C  CB     . THR K 1 341 ? 207.661 153.803 275.290 1.00 266.28 ? 341 THR L CB     1 
ATOM   39102 O  OG1    . THR K 1 341 ? 208.079 154.163 273.967 1.00 262.82 ? 341 THR L OG1    1 
ATOM   39103 C  CG2    . THR K 1 341 ? 208.865 153.829 276.227 1.00 264.83 ? 341 THR L CG2    1 
ATOM   39104 H  H      . THR K 1 341 ? 207.446 151.547 276.982 1.00 265.80 ? 341 THR L H      1 
ATOM   39105 H  HA     . THR K 1 341 ? 206.168 152.472 274.787 1.00 264.13 ? 341 THR L HA     1 
ATOM   39106 H  HB     . THR K 1 341 ? 207.015 154.452 275.608 1.00 266.49 ? 341 THR L HB     1 
ATOM   39107 H  HG1    . THR K 1 341 ? 208.477 154.903 273.985 1.00 261.77 ? 341 THR L HG1    1 
ATOM   39108 H  HG21   . THR K 1 341 ? 209.312 154.688 276.163 1.00 263.91 ? 341 THR L HG21   1 
ATOM   39109 H  HG22   . THR K 1 341 ? 208.579 153.694 277.144 1.00 265.51 ? 341 THR L HG22   1 
ATOM   39110 H  HG23   . THR K 1 341 ? 209.495 153.131 275.986 1.00 262.63 ? 341 THR L HG23   1 
ATOM   39111 N  N      . MET L 7 1   ? 209.820 136.583 179.704 1.00 290.66 ? 1   MET M N      1 
ATOM   39112 C  CA     . MET L 7 1   ? 210.660 135.352 179.700 1.00 292.57 ? 1   MET M CA     1 
ATOM   39113 C  C      . MET L 7 1   ? 210.034 134.294 180.623 1.00 293.98 ? 1   MET M C      1 
ATOM   39114 O  O      . MET L 7 1   ? 208.814 134.123 180.613 1.00 293.06 ? 1   MET M O      1 
ATOM   39115 C  CB     . MET L 7 1   ? 212.101 135.701 180.100 1.00 292.26 ? 1   MET M CB     1 
ATOM   39116 C  CG     . MET L 7 1   ? 212.267 136.319 181.489 1.00 290.46 ? 1   MET M CG     1 
ATOM   39117 S  SD     . MET L 7 1   ? 213.992 136.408 182.016 1.00 291.98 ? 1   MET M SD     1 
ATOM   39118 C  CE     . MET L 7 1   ? 214.437 134.674 182.096 1.00 294.22 ? 1   MET M CE     1 
ATOM   39119 H  H1     . MET L 7 1   ? 210.244 137.233 179.269 1.00 291.46 ? 1   MET M H1     1 
ATOM   39120 H  H2     . MET L 7 1   ? 209.044 136.415 179.303 1.00 291.55 ? 1   MET M H2     1 
ATOM   39121 H  H3     . MET L 7 1   ? 209.671 136.838 180.544 1.00 291.18 ? 1   MET M H3     1 
ATOM   39122 H  HA     . MET L 7 1   ? 210.684 134.998 178.797 1.00 292.81 ? 1   MET M HA     1 
ATOM   39123 H  HB2    . MET L 7 1   ? 212.642 134.899 180.055 1.00 292.80 ? 1   MET M HB2    1 
ATOM   39124 H  HB3    . MET L 7 1   ? 212.441 136.347 179.460 1.00 291.99 ? 1   MET M HB3    1 
ATOM   39125 H  HG2    . MET L 7 1   ? 211.919 137.224 181.468 1.00 290.70 ? 1   MET M HG2    1 
ATOM   39126 H  HG3    . MET L 7 1   ? 211.784 135.799 182.147 1.00 291.86 ? 1   MET M HG3    1 
ATOM   39127 H  HE1    . MET L 7 1   ? 215.221 134.574 182.657 1.00 294.88 ? 1   MET M HE1    1 
ATOM   39128 H  HE2    . MET L 7 1   ? 213.696 134.175 182.470 1.00 293.80 ? 1   MET M HE2    1 
ATOM   39129 H  HE3    . MET L 7 1   ? 214.627 134.355 181.199 1.00 294.12 ? 1   MET M HE3    1 
ATOM   39130 N  N      . ASN L 7 2   ? 210.852 133.580 181.405 1.00 295.85 ? 2   ASN M N      1 
ATOM   39131 C  CA     . ASN L 7 2   ? 210.322 132.525 182.264 1.00 294.26 ? 2   ASN M CA     1 
ATOM   39132 C  C      . ASN L 7 2   ? 209.256 133.051 183.217 1.00 295.50 ? 2   ASN M C      1 
ATOM   39133 O  O      . ASN L 7 2   ? 208.282 132.344 183.497 1.00 295.30 ? 2   ASN M O      1 
ATOM   39134 C  CB     . ASN L 7 2   ? 211.457 131.866 183.051 1.00 289.03 ? 2   ASN M CB     1 
ATOM   39135 C  CG     . ASN L 7 2   ? 212.010 132.759 184.148 1.00 289.00 ? 2   ASN M CG     1 
ATOM   39136 O  OD1    . ASN L 7 2   ? 211.853 133.979 184.112 1.00 292.72 ? 2   ASN M OD1    1 
ATOM   39137 N  ND2    . ASN L 7 2   ? 212.659 132.149 185.133 1.00 284.60 ? 2   ASN M ND2    1 
ATOM   39138 H  H      . ASN L 7 2   ? 211.703 133.674 181.462 1.00 294.06 ? 2   ASN M H      1 
ATOM   39139 H  HA     . ASN L 7 2   ? 209.912 131.845 181.707 1.00 293.47 ? 2   ASN M HA     1 
ATOM   39140 H  HB2    . ASN L 7 2   ? 211.124 131.054 183.465 1.00 289.02 ? 2   ASN M HB2    1 
ATOM   39141 H  HB3    . ASN L 7 2   ? 212.182 131.654 182.442 1.00 290.16 ? 2   ASN M HB3    1 
ATOM   39142 H  HD21   . ASN L 7 2   ? 212.991 132.610 185.779 1.00 286.70 ? 2   ASN M HD21   1 
ATOM   39143 H  HD22   . ASN L 7 2   ? 212.748 131.294 185.125 1.00 285.68 ? 2   ASN M HD22   1 
ATOM   39144 N  N      . THR L 7 3   ? 209.409 134.293 183.692 1.00 296.06 ? 3   THR M N      1 
ATOM   39145 C  CA     . THR L 7 3   ? 208.543 134.835 184.739 1.00 292.01 ? 3   THR M CA     1 
ATOM   39146 C  C      . THR L 7 3   ? 207.066 134.621 184.435 1.00 291.17 ? 3   THR M C      1 
ATOM   39147 O  O      . THR L 7 3   ? 206.303 134.181 185.302 1.00 290.65 ? 3   THR M O      1 
ATOM   39148 C  CB     . THR L 7 3   ? 208.823 136.325 184.930 1.00 286.87 ? 3   THR M CB     1 
ATOM   39149 O  OG1    . THR L 7 3   ? 208.614 137.018 183.693 1.00 283.35 ? 3   THR M OG1    1 
ATOM   39150 C  CG2    . THR L 7 3   ? 210.247 136.537 185.397 1.00 288.87 ? 3   THR M CG2    1 
ATOM   39151 H  H      . THR L 7 3   ? 210.011 134.842 183.419 1.00 293.44 ? 3   THR M H      1 
ATOM   39152 H  HA     . THR L 7 3   ? 208.746 134.392 185.576 1.00 291.40 ? 3   THR M HA     1 
ATOM   39153 H  HB     . THR L 7 3   ? 208.224 136.682 185.604 1.00 288.36 ? 3   THR M HB     1 
ATOM   39154 H  HG1    . THR L 7 3   ? 208.752 137.840 183.796 1.00 286.30 ? 3   THR M HG1    1 
ATOM   39155 H  HG21   . THR L 7 3   ? 210.343 137.430 185.757 1.00 289.34 ? 3   THR M HG21   1 
ATOM   39156 H  HG22   . THR L 7 3   ? 210.469 135.893 186.088 1.00 289.94 ? 3   THR M HG22   1 
ATOM   39157 H  HG23   . THR L 7 3   ? 210.858 136.424 184.653 1.00 290.43 ? 3   THR M HG23   1 
ATOM   39158 N  N      . SER L 7 4   ? 206.651 134.879 183.197 1.00 288.62 ? 4   SER M N      1 
ATOM   39159 C  CA     . SER L 7 4   ? 205.230 134.808 182.878 1.00 283.76 ? 4   SER M CA     1 
ATOM   39160 C  C      . SER L 7 4   ? 204.720 133.377 182.993 1.00 291.36 ? 4   SER M C      1 
ATOM   39161 O  O      . SER L 7 4   ? 203.695 133.124 183.639 1.00 290.94 ? 4   SER M O      1 
ATOM   39162 C  CB     . SER L 7 4   ? 204.981 135.359 181.474 1.00 279.26 ? 4   SER M CB     1 
ATOM   39163 O  OG     . SER L 7 4   ? 205.789 134.697 180.517 1.00 286.12 ? 4   SER M OG     1 
ATOM   39164 H  H      . SER L 7 4   ? 207.160 135.094 182.538 1.00 289.19 ? 4   SER M H      1 
ATOM   39165 H  HA     . SER L 7 4   ? 204.736 135.355 183.508 1.00 284.98 ? 4   SER M HA     1 
ATOM   39166 H  HB2    . SER L 7 4   ? 204.048 135.226 181.244 1.00 282.62 ? 4   SER M HB2    1 
ATOM   39167 H  HB3    . SER L 7 4   ? 205.193 136.305 181.465 1.00 282.17 ? 4   SER M HB3    1 
ATOM   39168 H  HG     . SER L 7 4   ? 205.645 135.012 179.752 1.00 286.00 ? 4   SER M HG     1 
ATOM   39169 N  N      . ALA L 7 5   ? 205.409 132.427 182.357 1.00 297.07 ? 5   ALA M N      1 
ATOM   39170 C  CA     . ALA L 7 5   ? 204.970 131.038 182.427 1.00 300.99 ? 5   ALA M CA     1 
ATOM   39171 C  C      . ALA L 7 5   ? 205.023 130.509 183.857 1.00 303.90 ? 5   ALA M C      1 
ATOM   39172 O  O      . ALA L 7 5   ? 204.045 129.938 184.351 1.00 308.53 ? 5   ALA M O      1 
ATOM   39173 C  CB     . ALA L 7 5   ? 205.828 130.175 181.503 1.00 299.78 ? 5   ALA M CB     1 
ATOM   39174 H  H      . ALA L 7 5   ? 206.118 132.559 181.889 1.00 294.73 ? 5   ALA M H      1 
ATOM   39175 H  HA     . ALA L 7 5   ? 204.051 130.983 182.121 1.00 298.71 ? 5   ALA M HA     1 
ATOM   39176 H  HB1    . ALA L 7 5   ? 205.525 129.255 181.560 1.00 300.42 ? 5   ALA M HB1    1 
ATOM   39177 H  HB2    . ALA L 7 5   ? 205.736 130.498 180.593 1.00 297.65 ? 5   ALA M HB2    1 
ATOM   39178 H  HB3    . ALA L 7 5   ? 206.754 130.237 181.784 1.00 298.13 ? 5   ALA M HB3    1 
ATOM   39179 N  N      . VAL L 7 6   ? 206.153 130.699 184.548 1.00 301.56 ? 6   VAL M N      1 
ATOM   39180 C  CA     . VAL L 7 6   ? 206.251 130.250 185.936 1.00 299.75 ? 6   VAL M CA     1 
ATOM   39181 C  C      . VAL L 7 6   ? 205.207 130.918 186.821 1.00 299.50 ? 6   VAL M C      1 
ATOM   39182 O  O      . VAL L 7 6   ? 204.903 130.408 187.904 1.00 298.98 ? 6   VAL M O      1 
ATOM   39183 C  CB     . VAL L 7 6   ? 207.674 130.470 186.502 1.00 293.26 ? 6   VAL M CB     1 
ATOM   39184 C  CG1    . VAL L 7 6   ? 208.715 129.798 185.614 1.00 290.36 ? 6   VAL M CG1    1 
ATOM   39185 C  CG2    . VAL L 7 6   ? 207.979 131.943 186.669 1.00 291.20 ? 6   VAL M CG2    1 
ATOM   39186 H  H      . VAL L 7 6   ? 206.859 131.081 184.241 1.00 297.90 ? 6   VAL M H      1 
ATOM   39187 H  HA     . VAL L 7 6   ? 206.081 129.296 185.959 1.00 299.71 ? 6   VAL M HA     1 
ATOM   39188 H  HB     . VAL L 7 6   ? 207.726 130.058 187.379 1.00 293.66 ? 6   VAL M HB     1 
ATOM   39189 H  HG11   . VAL L 7 6   ? 209.576 129.829 186.061 1.00 288.68 ? 6   VAL M HG11   1 
ATOM   39190 H  HG12   . VAL L 7 6   ? 208.453 128.876 185.465 1.00 293.06 ? 6   VAL M HG12   1 
ATOM   39191 H  HG13   . VAL L 7 6   ? 208.766 130.268 184.768 1.00 293.01 ? 6   VAL M HG13   1 
ATOM   39192 H  HG21   . VAL L 7 6   ? 208.926 132.049 186.848 1.00 290.88 ? 6   VAL M HG21   1 
ATOM   39193 H  HG22   . VAL L 7 6   ? 207.748 132.390 185.848 1.00 293.24 ? 6   VAL M HG22   1 
ATOM   39194 H  HG23   . VAL L 7 6   ? 207.461 132.303 187.406 1.00 293.18 ? 6   VAL M HG23   1 
ATOM   39195 N  N      . PHE L 7 7   ? 204.641 132.047 186.387 1.00 297.24 ? 7   PHE M N      1 
ATOM   39196 C  CA     . PHE L 7 7   ? 203.556 132.671 187.135 1.00 290.63 ? 7   PHE M CA     1 
ATOM   39197 C  C      . PHE L 7 7   ? 202.226 131.989 186.835 1.00 290.91 ? 7   PHE M C      1 
ATOM   39198 O  O      . PHE L 7 7   ? 201.544 131.504 187.744 1.00 287.26 ? 7   PHE M O      1 
ATOM   39199 C  CB     . PHE L 7 7   ? 203.488 134.165 186.801 1.00 282.78 ? 7   PHE M CB     1 
ATOM   39200 C  CG     . PHE L 7 7   ? 202.755 134.988 187.822 1.00 275.54 ? 7   PHE M CG     1 
ATOM   39201 C  CD1    . PHE L 7 7   ? 201.372 134.967 187.888 1.00 272.66 ? 7   PHE M CD1    1 
ATOM   39202 C  CD2    . PHE L 7 7   ? 203.450 135.792 188.709 1.00 274.78 ? 7   PHE M CD2    1 
ATOM   39203 C  CE1    . PHE L 7 7   ? 200.697 135.729 188.821 1.00 269.58 ? 7   PHE M CE1    1 
ATOM   39204 C  CE2    . PHE L 7 7   ? 202.780 136.554 189.646 1.00 275.32 ? 7   PHE M CE2    1 
ATOM   39205 C  CZ     . PHE L 7 7   ? 201.402 136.522 189.702 1.00 272.34 ? 7   PHE M CZ     1 
ATOM   39206 H  H      . PHE L 7 7   ? 204.866 132.467 185.671 1.00 294.23 ? 7   PHE M H      1 
ATOM   39207 H  HA     . PHE L 7 7   ? 203.731 132.584 188.084 1.00 289.43 ? 7   PHE M HA     1 
ATOM   39208 H  HB2    . PHE L 7 7   ? 204.390 134.513 186.746 1.00 285.89 ? 7   PHE M HB2    1 
ATOM   39209 H  HB3    . PHE L 7 7   ? 203.039 134.278 185.949 1.00 285.22 ? 7   PHE M HB3    1 
ATOM   39210 H  HD1    . PHE L 7 7   ? 200.892 134.434 187.297 1.00 276.53 ? 7   PHE M HD1    1 
ATOM   39211 H  HD2    . PHE L 7 7   ? 204.379 135.817 188.675 1.00 276.34 ? 7   PHE M HD2    1 
ATOM   39212 H  HE1    . PHE L 7 7   ? 199.769 135.705 188.858 1.00 271.97 ? 7   PHE M HE1    1 
ATOM   39213 H  HE2    . PHE L 7 7   ? 203.257 137.089 190.239 1.00 275.96 ? 7   PHE M HE2    1 
ATOM   39214 H  HZ     . PHE L 7 7   ? 200.950 137.035 190.332 1.00 273.78 ? 7   PHE M HZ     1 
ATOM   39215 N  N      . GLU L 7 8   ? 201.842 131.943 185.557 1.00 296.61 ? 8   GLU M N      1 
ATOM   39216 C  CA     . GLU L 7 8   ? 200.556 131.350 185.204 1.00 298.14 ? 8   GLU M CA     1 
ATOM   39217 C  C      . GLU L 7 8   ? 200.585 129.832 185.330 1.00 307.09 ? 8   GLU M C      1 
ATOM   39218 O  O      . GLU L 7 8   ? 199.583 129.219 185.715 1.00 309.35 ? 8   GLU M O      1 
ATOM   39219 C  CB     . GLU L 7 8   ? 200.162 131.762 183.782 1.00 295.84 ? 8   GLU M CB     1 
ATOM   39220 C  CG     . GLU L 7 8   ? 198.663 131.690 183.463 1.00 291.41 ? 8   GLU M CG     1 
ATOM   39221 C  CD     . GLU L 7 8   ? 197.785 132.390 184.486 1.00 282.71 ? 8   GLU M CD     1 
ATOM   39222 O  OE1    . GLU L 7 8   ? 198.083 133.551 184.834 1.00 275.87 ? 8   GLU M OE1    1 
ATOM   39223 O  OE2    . GLU L 7 8   ? 196.799 131.775 184.944 1.00 278.05 ? 8   GLU M OE2    1 
ATOM   39224 H  H      . GLU L 7 8   ? 202.297 132.243 184.892 1.00 295.02 ? 8   GLU M H      1 
ATOM   39225 H  HA     . GLU L 7 8   ? 199.898 131.681 185.832 1.00 294.29 ? 8   GLU M HA     1 
ATOM   39226 H  HB2    . GLU L 7 8   ? 200.446 132.679 183.640 1.00 293.24 ? 8   GLU M HB2    1 
ATOM   39227 H  HB3    . GLU L 7 8   ? 200.621 131.181 183.157 1.00 296.52 ? 8   GLU M HB3    1 
ATOM   39228 H  HG2    . GLU L 7 8   ? 198.506 132.109 182.602 1.00 290.46 ? 8   GLU M HG2    1 
ATOM   39229 H  HG3    . GLU L 7 8   ? 198.395 130.759 183.429 1.00 292.19 ? 8   GLU M HG3    1 
ATOM   39230 N  N      . SER L 7 9   ? 201.721 129.204 185.015 1.00 314.02 ? 9   SER M N      1 
ATOM   39231 C  CA     . SER L 7 9   ? 201.829 127.759 185.186 1.00 316.51 ? 9   SER M CA     1 
ATOM   39232 C  C      . SER L 7 9   ? 201.841 127.354 186.654 1.00 312.56 ? 9   SER M C      1 
ATOM   39233 O  O      . SER L 7 9   ? 201.644 126.174 186.960 1.00 315.78 ? 9   SER M O      1 
ATOM   39234 C  CB     . SER L 7 9   ? 203.089 127.235 184.497 1.00 317.26 ? 9   SER M CB     1 
ATOM   39235 O  OG     . SER L 7 9   ? 204.252 127.627 185.204 1.00 314.89 ? 9   SER M OG     1 
ATOM   39236 H  H      . SER L 7 9   ? 202.426 129.584 184.706 1.00 308.19 ? 9   SER M H      1 
ATOM   39237 H  HA     . SER L 7 9   ? 201.063 127.336 184.768 1.00 315.71 ? 9   SER M HA     1 
ATOM   39238 H  HB2    . SER L 7 9   ? 203.051 126.266 184.465 1.00 318.20 ? 9   SER M HB2    1 
ATOM   39239 H  HB3    . SER L 7 9   ? 203.130 127.595 183.598 1.00 314.01 ? 9   SER M HB3    1 
ATOM   39240 H  HG     . SER L 7 9   ? 204.236 128.455 185.340 1.00 309.27 ? 9   SER M HG     1 
ATOM   39241 N  N      . ALA L 7 10  ? 202.066 128.302 187.562 1.00 305.21 ? 10  ALA M N      1 
ATOM   39242 C  CA     . ALA L 7 10  ? 201.981 128.047 188.992 1.00 297.10 ? 10  ALA M CA     1 
ATOM   39243 C  C      . ALA L 7 10  ? 200.556 128.124 189.522 1.00 290.67 ? 10  ALA M C      1 
ATOM   39244 O  O      . ALA L 7 10  ? 200.349 127.914 190.721 1.00 284.17 ? 10  ALA M O      1 
ATOM   39245 C  CB     . ALA L 7 10  ? 202.863 129.037 189.755 1.00 292.01 ? 10  ALA M CB     1 
ATOM   39246 H  H      . ALA L 7 10  ? 202.276 129.114 187.371 1.00 303.46 ? 10  ALA M H      1 
ATOM   39247 H  HA     . ALA L 7 10  ? 202.315 127.154 189.172 1.00 300.88 ? 10  ALA M HA     1 
ATOM   39248 H  HB1    . ALA L 7 10  ? 202.736 128.902 190.708 1.00 292.10 ? 10  ALA M HB1    1 
ATOM   39249 H  HB2    . ALA L 7 10  ? 203.790 128.885 189.521 1.00 296.32 ? 10  ALA M HB2    1 
ATOM   39250 H  HB3    . ALA L 7 10  ? 202.602 129.938 189.511 1.00 295.08 ? 10  ALA M HB3    1 
ATOM   39251 N  N      . GLY L 7 11  ? 199.576 128.423 188.668 1.00 292.25 ? 11  GLY M N      1 
ATOM   39252 C  CA     . GLY L 7 11  ? 198.210 128.602 189.102 1.00 287.61 ? 11  GLY M CA     1 
ATOM   39253 C  C      . GLY L 7 11  ? 197.850 130.014 189.506 1.00 278.29 ? 11  GLY M C      1 
ATOM   39254 O  O      . GLY L 7 11  ? 196.658 130.309 189.662 1.00 273.85 ? 11  GLY M O      1 
ATOM   39255 H  H      . GLY L 7 11  ? 199.684 128.527 187.821 1.00 297.14 ? 11  GLY M H      1 
ATOM   39256 H  HA2    . GLY L 7 11  ? 197.617 128.338 188.381 1.00 290.16 ? 11  GLY M HA2    1 
ATOM   39257 H  HA3    . GLY L 7 11  ? 198.038 128.021 189.858 1.00 288.81 ? 11  GLY M HA3    1 
ATOM   39258 N  N      . LEU L 7 12  ? 198.830 130.897 189.680 1.00 274.94 ? 12  LEU M N      1 
ATOM   39259 C  CA     . LEU L 7 12  ? 198.540 132.235 190.172 1.00 271.04 ? 12  LEU M CA     1 
ATOM   39260 C  C      . LEU L 7 12  ? 197.815 133.047 189.105 1.00 268.98 ? 12  LEU M C      1 
ATOM   39261 O  O      . LEU L 7 12  ? 198.079 132.910 187.907 1.00 269.80 ? 12  LEU M O      1 
ATOM   39262 C  CB     . LEU L 7 12  ? 199.834 132.942 190.578 1.00 271.79 ? 12  LEU M CB     1 
ATOM   39263 C  CG     . LEU L 7 12  ? 200.474 132.552 191.915 1.00 271.72 ? 12  LEU M CG     1 
ATOM   39264 C  CD1    . LEU L 7 12  ? 199.572 132.937 193.069 1.00 270.01 ? 12  LEU M CD1    1 
ATOM   39265 C  CD2    . LEU L 7 12  ? 200.807 131.069 191.971 1.00 272.49 ? 12  LEU M CD2    1 
ATOM   39266 H  H      . LEU L 7 12  ? 199.662 130.746 189.524 1.00 280.25 ? 12  LEU M H      1 
ATOM   39267 H  HA     . LEU L 7 12  ? 197.963 132.173 190.949 1.00 272.62 ? 12  LEU M HA     1 
ATOM   39268 H  HB2    . LEU L 7 12  ? 200.495 132.782 189.887 1.00 275.22 ? 12  LEU M HB2    1 
ATOM   39269 H  HB3    . LEU L 7 12  ? 199.647 133.892 190.627 1.00 272.29 ? 12  LEU M HB3    1 
ATOM   39270 H  HG     . LEU L 7 12  ? 201.304 133.043 192.015 1.00 272.44 ? 12  LEU M HG     1 
ATOM   39271 H  HD11   . LEU L 7 12  ? 200.080 132.881 193.893 1.00 270.18 ? 12  LEU M HD11   1 
ATOM   39272 H  HD12   . LEU L 7 12  ? 199.259 133.844 192.932 1.00 270.28 ? 12  LEU M HD12   1 
ATOM   39273 H  HD13   . LEU L 7 12  ? 198.818 132.328 193.101 1.00 269.56 ? 12  LEU M HD13   1 
ATOM   39274 H  HD21   . LEU L 7 12  ? 201.375 130.903 192.740 1.00 272.43 ? 12  LEU M HD21   1 
ATOM   39275 H  HD22   . LEU L 7 12  ? 199.985 130.561 192.052 1.00 274.43 ? 12  LEU M HD22   1 
ATOM   39276 H  HD23   . LEU L 7 12  ? 201.272 130.822 191.158 1.00 277.09 ? 12  LEU M HD23   1 
ATOM   39277 N  N      . SER L 7 13  ? 196.894 133.900 189.553 1.00 267.03 ? 13  SER M N      1 
ATOM   39278 C  CA     . SER L 7 13  ? 196.046 134.692 188.661 1.00 263.50 ? 13  SER M CA     1 
ATOM   39279 C  C      . SER L 7 13  ? 196.825 135.898 188.141 1.00 260.00 ? 13  SER M C      1 
ATOM   39280 O  O      . SER L 7 13  ? 196.732 137.013 188.659 1.00 254.99 ? 13  SER M O      1 
ATOM   39281 C  CB     . SER L 7 13  ? 194.775 135.122 189.383 1.00 256.86 ? 13  SER M CB     1 
ATOM   39282 O  OG     . SER L 7 13  ? 195.078 135.902 190.527 1.00 253.24 ? 13  SER M OG     1 
ATOM   39283 H  H      . SER L 7 13  ? 196.739 134.041 190.387 1.00 266.60 ? 13  SER M H      1 
ATOM   39284 H  HA     . SER L 7 13  ? 195.791 134.147 187.900 1.00 265.68 ? 13  SER M HA     1 
ATOM   39285 H  HB2    . SER L 7 13  ? 194.233 135.650 188.777 1.00 257.71 ? 13  SER M HB2    1 
ATOM   39286 H  HB3    . SER L 7 13  ? 194.288 134.331 189.661 1.00 258.72 ? 13  SER M HB3    1 
ATOM   39287 H  HG     . SER L 7 13  ? 195.475 136.606 190.300 1.00 255.88 ? 13  SER M HG     1 
ATOM   39288 N  N      . LEU L 7 14  ? 197.612 135.667 187.094 1.00 260.48 ? 14  LEU M N      1 
ATOM   39289 C  CA     . LEU L 7 14  ? 198.232 136.780 186.390 1.00 253.24 ? 14  LEU M CA     1 
ATOM   39290 C  C      . LEU L 7 14  ? 197.160 137.637 185.728 1.00 247.02 ? 14  LEU M C      1 
ATOM   39291 O  O      . LEU L 7 14  ? 196.175 137.120 185.193 1.00 249.37 ? 14  LEU M O      1 
ATOM   39292 C  CB     . LEU L 7 14  ? 199.216 136.273 185.336 1.00 255.94 ? 14  LEU M CB     1 
ATOM   39293 C  CG     . LEU L 7 14  ? 200.199 137.315 184.796 1.00 247.94 ? 14  LEU M CG     1 
ATOM   39294 C  CD1    . LEU L 7 14  ? 201.596 136.728 184.670 1.00 252.24 ? 14  LEU M CD1    1 
ATOM   39295 C  CD2    . LEU L 7 14  ? 199.724 137.856 183.455 1.00 243.91 ? 14  LEU M CD2    1 
ATOM   39296 H  H      . LEU L 7 14  ? 197.799 134.890 186.776 1.00 263.19 ? 14  LEU M H      1 
ATOM   39297 H  HA     . LEU L 7 14  ? 198.717 137.332 187.024 1.00 256.53 ? 14  LEU M HA     1 
ATOM   39298 H  HB2    . LEU L 7 14  ? 199.734 135.548 185.717 1.00 263.68 ? 14  LEU M HB2    1 
ATOM   39299 H  HB3    . LEU L 7 14  ? 198.707 135.942 184.580 1.00 258.81 ? 14  LEU M HB3    1 
ATOM   39300 H  HG     . LEU L 7 14  ? 200.244 138.058 185.417 1.00 250.29 ? 14  LEU M HG     1 
ATOM   39301 H  HD11   . LEU L 7 14  ? 202.174 137.381 184.244 1.00 255.24 ? 14  LEU M HD11   1 
ATOM   39302 H  HD12   . LEU L 7 14  ? 201.932 136.518 185.555 1.00 262.05 ? 14  LEU M HD12   1 
ATOM   39303 H  HD13   . LEU L 7 14  ? 201.553 135.923 184.130 1.00 262.29 ? 14  LEU M HD13   1 
ATOM   39304 H  HD21   . LEU L 7 14  ? 200.318 138.571 183.177 1.00 244.31 ? 14  LEU M HD21   1 
ATOM   39305 H  HD22   . LEU L 7 14  ? 199.741 137.139 182.802 1.00 247.36 ? 14  LEU M HD22   1 
ATOM   39306 H  HD23   . LEU L 7 14  ? 198.821 138.195 183.552 1.00 246.12 ? 14  LEU M HD23   1 
ATOM   39307 N  N      . ARG L 7 15  ? 197.354 138.952 185.769 1.00 239.25 ? 15  ARG M N      1 
ATOM   39308 C  CA     . ARG L 7 15  ? 196.474 139.898 185.102 1.00 236.73 ? 15  ARG M CA     1 
ATOM   39309 C  C      . ARG L 7 15  ? 197.238 140.620 184.000 1.00 234.36 ? 15  ARG M C      1 
ATOM   39310 O  O      . ARG L 7 15  ? 198.472 140.646 183.984 1.00 231.49 ? 15  ARG M O      1 
ATOM   39311 C  CB     . ARG L 7 15  ? 195.894 140.914 186.093 1.00 234.35 ? 15  ARG M CB     1 
ATOM   39312 C  CG     . ARG L 7 15  ? 194.462 141.322 185.782 1.00 234.02 ? 15  ARG M CG     1 
ATOM   39313 C  CD     . ARG L 7 15  ? 193.953 142.369 186.760 1.00 236.38 ? 15  ARG M CD     1 
ATOM   39314 N  NE     . ARG L 7 15  ? 192.803 143.100 186.240 1.00 240.29 ? 15  ARG M NE     1 
ATOM   39315 C  CZ     . ARG L 7 15  ? 192.851 143.979 185.248 1.00 238.16 ? 15  ARG M CZ     1 
ATOM   39316 N  NH1    . ARG L 7 15  ? 193.986 144.266 184.629 1.00 234.32 ? 15  ARG M NH1    1 
ATOM   39317 N  NH2    . ARG L 7 15  ? 191.733 144.589 184.867 1.00 238.21 ? 15  ARG M NH2    1 
ATOM   39318 H  H      . ARG L 7 15  ? 198.005 139.326 186.187 1.00 241.70 ? 15  ARG M H      1 
ATOM   39319 H  HA     . ARG L 7 15  ? 195.733 139.426 184.691 1.00 239.19 ? 15  ARG M HA     1 
ATOM   39320 H  HB2    . ARG L 7 15  ? 195.905 140.526 186.981 1.00 236.72 ? 15  ARG M HB2    1 
ATOM   39321 H  HB3    . ARG L 7 15  ? 196.442 141.713 186.076 1.00 234.75 ? 15  ARG M HB3    1 
ATOM   39322 H  HG2    . ARG L 7 15  ? 194.424 141.691 184.886 1.00 234.92 ? 15  ARG M HG2    1 
ATOM   39323 H  HG3    . ARG L 7 15  ? 193.888 140.543 185.847 1.00 234.89 ? 15  ARG M HG3    1 
ATOM   39324 H  HD2    . ARG L 7 15  ? 193.685 141.931 187.582 1.00 236.51 ? 15  ARG M HD2    1 
ATOM   39325 H  HD3    . ARG L 7 15  ? 194.660 143.009 186.939 1.00 236.22 ? 15  ARG M HD3    1 
ATOM   39326 H  HE     . ARG L 7 15  ? 192.032 142.924 186.580 1.00 240.19 ? 15  ARG M HE     1 
ATOM   39327 H  HH11   . ARG L 7 15  ? 194.718 143.882 184.862 1.00 234.97 ? 15  ARG M HH11   1 
ATOM   39328 H  HH12   . ARG L 7 15  ? 193.989 144.840 183.988 1.00 234.82 ? 15  ARG M HH12   1 
ATOM   39329 H  HH21   . ARG L 7 15  ? 190.990 144.410 185.261 1.00 240.12 ? 15  ARG M HH21   1 
ATOM   39330 H  HH22   . ARG L 7 15  ? 191.751 145.160 184.224 1.00 238.99 ? 15  ARG M HH22   1 
ATOM   39331 N  N      . LYS L 7 16  ? 196.487 141.207 183.066 1.00 231.87 ? 16  LYS M N      1 
ATOM   39332 C  CA     . LYS L 7 16  ? 197.123 141.986 182.009 1.00 232.37 ? 16  LYS M CA     1 
ATOM   39333 C  C      . LYS L 7 16  ? 197.855 143.190 182.589 1.00 236.33 ? 16  LYS M C      1 
ATOM   39334 O  O      . LYS L 7 16  ? 198.970 143.512 182.164 1.00 238.90 ? 16  LYS M O      1 
ATOM   39335 C  CB     . LYS L 7 16  ? 196.072 142.418 180.979 1.00 227.51 ? 16  LYS M CB     1 
ATOM   39336 C  CG     . LYS L 7 16  ? 196.356 143.717 180.211 1.00 226.83 ? 16  LYS M CG     1 
ATOM   39337 C  CD     . LYS L 7 16  ? 197.660 143.669 179.415 1.00 226.90 ? 16  LYS M CD     1 
ATOM   39338 C  CE     . LYS L 7 16  ? 198.332 145.034 179.358 1.00 228.13 ? 16  LYS M CE     1 
ATOM   39339 N  NZ     . LYS L 7 16  ? 198.800 145.503 180.693 1.00 234.97 ? 16  LYS M NZ     1 
ATOM   39340 H  H      . LYS L 7 16  ? 195.629 141.169 183.024 1.00 232.60 ? 16  LYS M H      1 
ATOM   39341 H  HA     . LYS L 7 16  ? 197.775 141.430 181.555 1.00 232.58 ? 16  LYS M HA     1 
ATOM   39342 H  HB2    . LYS L 7 16  ? 195.983 141.710 180.322 1.00 228.27 ? 16  LYS M HB2    1 
ATOM   39343 H  HB3    . LYS L 7 16  ? 195.226 142.537 181.438 1.00 228.55 ? 16  LYS M HB3    1 
ATOM   39344 H  HG2    . LYS L 7 16  ? 195.638 143.850 179.572 1.00 226.85 ? 16  LYS M HG2    1 
ATOM   39345 H  HG3    . LYS L 7 16  ? 196.380 144.472 180.819 1.00 228.84 ? 16  LYS M HG3    1 
ATOM   39346 H  HD2    . LYS L 7 16  ? 198.279 143.044 179.821 1.00 229.42 ? 16  LYS M HD2    1 
ATOM   39347 H  HD3    . LYS L 7 16  ? 197.463 143.396 178.506 1.00 226.91 ? 16  LYS M HD3    1 
ATOM   39348 H  HE2    . LYS L 7 16  ? 199.103 144.983 178.771 1.00 228.12 ? 16  LYS M HE2    1 
ATOM   39349 H  HE3    . LYS L 7 16  ? 197.699 145.685 179.017 1.00 228.27 ? 16  LYS M HE3    1 
ATOM   39350 H  HZ1    . LYS L 7 16  ? 199.249 146.266 180.605 1.00 233.90 ? 16  LYS M HZ1    1 
ATOM   39351 H  HZ2    . LYS L 7 16  ? 198.105 145.638 181.231 1.00 233.84 ? 16  LYS M HZ2    1 
ATOM   39352 H  HZ3    . LYS L 7 16  ? 199.336 144.894 181.059 1.00 234.42 ? 16  LYS M HZ3    1 
ATOM   39353 N  N      . VAL L 7 17  ? 197.246 143.864 183.568 1.00 236.85 ? 17  VAL M N      1 
ATOM   39354 C  CA     . VAL L 7 17  ? 197.911 144.980 184.226 1.00 238.55 ? 17  VAL M CA     1 
ATOM   39355 C  C      . VAL L 7 17  ? 199.141 144.528 185.002 1.00 237.03 ? 17  VAL M C      1 
ATOM   39356 O  O      . VAL L 7 17  ? 200.024 145.345 185.287 1.00 236.80 ? 17  VAL M O      1 
ATOM   39357 C  CB     . VAL L 7 17  ? 196.927 145.720 185.151 1.00 236.23 ? 17  VAL M CB     1 
ATOM   39358 C  CG1    . VAL L 7 17  ? 196.668 144.914 186.415 1.00 234.61 ? 17  VAL M CG1    1 
ATOM   39359 C  CG2    . VAL L 7 17  ? 197.456 147.106 185.493 1.00 235.37 ? 17  VAL M CG2    1 
ATOM   39360 H  H      . VAL L 7 17  ? 196.457 143.693 183.864 1.00 235.10 ? 17  VAL M H      1 
ATOM   39361 H  HA     . VAL L 7 17  ? 198.203 145.609 183.548 1.00 237.11 ? 17  VAL M HA     1 
ATOM   39362 H  HB     . VAL L 7 17  ? 196.083 145.831 184.688 1.00 236.21 ? 17  VAL M HB     1 
ATOM   39363 H  HG11   . VAL L 7 17  ? 195.815 145.181 186.790 1.00 235.92 ? 17  VAL M HG11   1 
ATOM   39364 H  HG12   . VAL L 7 17  ? 196.649 143.973 186.188 1.00 235.44 ? 17  VAL M HG12   1 
ATOM   39365 H  HG13   . VAL L 7 17  ? 197.377 145.085 187.054 1.00 236.44 ? 17  VAL M HG13   1 
ATOM   39366 H  HG21   . VAL L 7 17  ? 196.792 147.575 186.021 1.00 237.30 ? 17  VAL M HG21   1 
ATOM   39367 H  HG22   . VAL L 7 17  ? 198.278 147.017 185.999 1.00 238.01 ? 17  VAL M HG22   1 
ATOM   39368 H  HG23   . VAL L 7 17  ? 197.625 147.591 184.670 1.00 237.53 ? 17  VAL M HG23   1 
ATOM   39369 N  N      . GLN L 7 18  ? 199.225 143.245 185.359 1.00 233.43 ? 18  GLN M N      1 
ATOM   39370 C  CA     . GLN L 7 18  ? 200.372 142.766 186.120 1.00 231.34 ? 18  GLN M CA     1 
ATOM   39371 C  C      . GLN L 7 18  ? 201.616 142.634 185.250 1.00 231.97 ? 18  GLN M C      1 
ATOM   39372 O  O      . GLN L 7 18  ? 202.721 142.954 185.698 1.00 229.71 ? 18  GLN M O      1 
ATOM   39373 C  CB     . GLN L 7 18  ? 200.044 141.422 186.772 1.00 230.47 ? 18  GLN M CB     1 
ATOM   39374 C  CG     . GLN L 7 18  ? 199.085 141.516 187.949 1.00 229.12 ? 18  GLN M CG     1 
ATOM   39375 C  CD     . GLN L 7 18  ? 199.784 141.835 189.257 1.00 230.22 ? 18  GLN M CD     1 
ATOM   39376 O  OE1    . GLN L 7 18  ? 201.010 141.942 189.313 1.00 232.27 ? 18  GLN M OE1    1 
ATOM   39377 N  NE2    . GLN L 7 18  ? 199.004 141.985 190.321 1.00 231.54 ? 18  GLN M NE2    1 
ATOM   39378 H  H      . GLN L 7 18  ? 198.640 142.642 185.176 1.00 233.44 ? 18  GLN M H      1 
ATOM   39379 H  HA     . GLN L 7 18  ? 200.568 143.401 186.827 1.00 231.50 ? 18  GLN M HA     1 
ATOM   39380 H  HB2    . GLN L 7 18  ? 199.634 140.848 186.109 1.00 233.20 ? 18  GLN M HB2    1 
ATOM   39381 H  HB3    . GLN L 7 18  ? 200.868 141.016 187.084 1.00 231.43 ? 18  GLN M HB3    1 
ATOM   39382 H  HG2    . GLN L 7 18  ? 198.441 142.220 187.775 1.00 231.39 ? 18  GLN M HG2    1 
ATOM   39383 H  HG3    . GLN L 7 18  ? 198.628 140.667 188.053 1.00 232.15 ? 18  GLN M HG3    1 
ATOM   39384 H  HE21   . GLN L 7 18  ? 198.152 141.902 190.244 1.00 231.14 ? 18  GLN M HE21   1 
ATOM   39385 H  HE22   . GLN L 7 18  ? 199.351 142.166 191.086 1.00 230.30 ? 18  GLN M HE22   1 
ATOM   39386 N  N      . GLN L 7 19  ? 201.458 142.168 184.009 1.00 234.53 ? 19  GLN M N      1 
ATOM   39387 C  CA     . GLN L 7 19  ? 202.622 141.862 183.182 1.00 239.22 ? 19  GLN M CA     1 
ATOM   39388 C  C      . GLN L 7 19  ? 203.397 143.123 182.822 1.00 241.72 ? 19  GLN M C      1 
ATOM   39389 O  O      . GLN L 7 19  ? 204.635 143.135 182.869 1.00 243.64 ? 19  GLN M O      1 
ATOM   39390 C  CB     . GLN L 7 19  ? 202.181 141.123 181.918 1.00 238.95 ? 19  GLN M CB     1 
ATOM   39391 C  CG     . GLN L 7 19  ? 203.325 140.572 181.075 1.00 242.45 ? 19  GLN M CG     1 
ATOM   39392 C  CD     . GLN L 7 19  ? 204.167 139.553 181.819 1.00 241.41 ? 19  GLN M CD     1 
ATOM   39393 O  OE1    . GLN L 7 19  ? 203.669 138.832 182.684 1.00 240.09 ? 19  GLN M OE1    1 
ATOM   39394 N  NE2    . GLN L 7 19  ? 205.451 139.489 181.486 1.00 241.94 ? 19  GLN M NE2    1 
ATOM   39395 H  H      . GLN L 7 19  ? 200.700 142.023 183.630 1.00 235.00 ? 19  GLN M H      1 
ATOM   39396 H  HA     . GLN L 7 19  ? 203.214 141.282 183.686 1.00 238.27 ? 19  GLN M HA     1 
ATOM   39397 H  HB2    . GLN L 7 19  ? 201.619 140.376 182.176 1.00 237.68 ? 19  GLN M HB2    1 
ATOM   39398 H  HB3    . GLN L 7 19  ? 201.675 141.735 181.362 1.00 238.32 ? 19  GLN M HB3    1 
ATOM   39399 H  HG2    . GLN L 7 19  ? 202.955 140.136 180.291 1.00 241.34 ? 19  GLN M HG2    1 
ATOM   39400 H  HG3    . GLN L 7 19  ? 203.904 141.301 180.805 1.00 242.80 ? 19  GLN M HG3    1 
ATOM   39401 H  HE21   . GLN L 7 19  ? 205.763 140.010 180.877 1.00 241.84 ? 19  GLN M HE21   1 
ATOM   39402 H  HE22   . GLN L 7 19  ? 205.970 138.928 181.880 1.00 247.94 ? 19  GLN M HE22   1 
ATOM   39403 N  N      . ASP L 7 20  ? 202.689 144.194 182.458 1.00 242.82 ? 20  ASP M N      1 
ATOM   39404 C  CA     . ASP L 7 20  ? 203.374 145.426 182.083 1.00 248.20 ? 20  ASP M CA     1 
ATOM   39405 C  C      . ASP L 7 20  ? 204.126 146.008 183.270 1.00 245.03 ? 20  ASP M C      1 
ATOM   39406 O  O      . ASP L 7 20  ? 205.237 146.530 183.119 1.00 249.43 ? 20  ASP M O      1 
ATOM   39407 C  CB     . ASP L 7 20  ? 202.381 146.448 181.525 1.00 251.26 ? 20  ASP M CB     1 
ATOM   39408 C  CG     . ASP L 7 20  ? 201.168 146.627 182.409 1.00 248.64 ? 20  ASP M CG     1 
ATOM   39409 O  OD1    . ASP L 7 20  ? 200.513 145.612 182.714 1.00 246.86 ? 20  ASP M OD1    1 
ATOM   39410 O  OD2    . ASP L 7 20  ? 200.870 147.776 182.797 1.00 252.22 ? 20  ASP M OD2    1 
ATOM   39411 H  H      . ASP L 7 20  ? 201.831 144.221 182.416 1.00 242.10 ? 20  ASP M H      1 
ATOM   39412 H  HA     . ASP L 7 20  ? 204.010 145.229 181.380 1.00 247.87 ? 20  ASP M HA     1 
ATOM   39413 H  HB2    . ASP L 7 20  ? 202.823 147.308 181.446 1.00 251.31 ? 20  ASP M HB2    1 
ATOM   39414 H  HB3    . ASP L 7 20  ? 202.076 146.150 180.654 1.00 248.74 ? 20  ASP M HB3    1 
ATOM   39415 N  N      . TYR L 7 21  ? 203.554 145.904 184.469 1.00 236.11 ? 21  TYR M N      1 
ATOM   39416 C  CA     . TYR L 7 21  ? 204.258 146.414 185.638 1.00 235.22 ? 21  TYR M CA     1 
ATOM   39417 C  C      . TYR L 7 21  ? 205.458 145.538 185.978 1.00 239.25 ? 21  TYR M C      1 
ATOM   39418 O  O      . TYR L 7 21  ? 206.526 146.055 186.320 1.00 240.19 ? 21  TYR M O      1 
ATOM   39419 C  CB     . TYR L 7 21  ? 203.288 146.502 186.820 1.00 232.24 ? 21  TYR M CB     1 
ATOM   39420 C  CG     . TYR L 7 21  ? 203.821 147.172 188.076 1.00 235.39 ? 21  TYR M CG     1 
ATOM   39421 C  CD1    . TYR L 7 21  ? 205.022 147.872 188.081 1.00 238.46 ? 21  TYR M CD1    1 
ATOM   39422 C  CD2    . TYR L 7 21  ? 203.103 147.110 189.261 1.00 236.08 ? 21  TYR M CD2    1 
ATOM   39423 C  CE1    . TYR L 7 21  ? 205.494 148.473 189.230 1.00 242.04 ? 21  TYR M CE1    1 
ATOM   39424 C  CE2    . TYR L 7 21  ? 203.564 147.714 190.410 1.00 239.09 ? 21  TYR M CE2    1 
ATOM   39425 C  CZ     . TYR L 7 21  ? 204.757 148.393 190.390 1.00 242.25 ? 21  TYR M CZ     1 
ATOM   39426 O  OH     . TYR L 7 21  ? 205.214 148.992 191.538 1.00 244.93 ? 21  TYR M OH     1 
ATOM   39427 H  H      . TYR L 7 21  ? 202.785 145.554 184.628 1.00 238.04 ? 21  TYR M H      1 
ATOM   39428 H  HA     . TYR L 7 21  ? 204.581 147.305 185.435 1.00 237.84 ? 21  TYR M HA     1 
ATOM   39429 H  HB2    . TYR L 7 21  ? 202.506 147.000 186.536 1.00 235.74 ? 21  TYR M HB2    1 
ATOM   39430 H  HB3    . TYR L 7 21  ? 203.024 145.601 187.064 1.00 234.22 ? 21  TYR M HB3    1 
ATOM   39431 H  HD1    . TYR L 7 21  ? 205.525 147.929 187.301 1.00 238.36 ? 21  TYR M HD1    1 
ATOM   39432 H  HD2    . TYR L 7 21  ? 202.297 146.651 189.281 1.00 235.96 ? 21  TYR M HD2    1 
ATOM   39433 H  HE1    . TYR L 7 21  ? 206.300 148.937 189.218 1.00 241.83 ? 21  TYR M HE1    1 
ATOM   39434 H  HE2    . TYR L 7 21  ? 203.071 147.660 191.196 1.00 238.52 ? 21  TYR M HE2    1 
ATOM   39435 H  HH     . TYR L 7 21  ? 204.675 148.855 192.167 1.00 243.60 ? 21  TYR M HH     1 
ATOM   39436 N  N      . ILE L 7 22  ? 205.316 144.216 185.860 1.00 238.59 ? 22  ILE M N      1 
ATOM   39437 C  CA     . ILE L 7 22  ? 206.451 143.325 186.101 1.00 240.06 ? 22  ILE M CA     1 
ATOM   39438 C  C      . ILE L 7 22  ? 207.606 143.678 185.171 1.00 238.93 ? 22  ILE M C      1 
ATOM   39439 O  O      . ILE L 7 22  ? 208.752 143.853 185.608 1.00 239.42 ? 22  ILE M O      1 
ATOM   39440 C  CB     . ILE L 7 22  ? 206.016 141.852 185.951 1.00 238.81 ? 22  ILE M CB     1 
ATOM   39441 C  CG1    . ILE L 7 22  ? 205.564 141.279 187.300 1.00 247.45 ? 22  ILE M CG1    1 
ATOM   39442 C  CG2    . ILE L 7 22  ? 207.145 140.978 185.385 1.00 241.99 ? 22  ILE M CG2    1 
ATOM   39443 C  CD1    . ILE L 7 22  ? 204.265 141.832 187.843 1.00 243.39 ? 22  ILE M CD1    1 
ATOM   39444 H  H      . ILE L 7 22  ? 204.585 143.817 185.647 1.00 237.77 ? 22  ILE M H      1 
ATOM   39445 H  HA     . ILE L 7 22  ? 206.758 143.456 187.011 1.00 239.15 ? 22  ILE M HA     1 
ATOM   39446 H  HB     . ILE L 7 22  ? 205.267 141.814 185.337 1.00 238.61 ? 22  ILE M HB     1 
ATOM   39447 H  HG12   . ILE L 7 22  ? 205.451 140.320 187.210 1.00 244.61 ? 22  ILE M HG12   1 
ATOM   39448 H  HG13   . ILE L 7 22  ? 206.249 141.462 187.956 1.00 244.15 ? 22  ILE M HG13   1 
ATOM   39449 H  HG21   . ILE L 7 22  ? 206.891 140.047 185.487 1.00 245.14 ? 22  ILE M HG21   1 
ATOM   39450 H  HG22   . ILE L 7 22  ? 207.269 141.166 184.441 1.00 239.68 ? 22  ILE M HG22   1 
ATOM   39451 H  HG23   . ILE L 7 22  ? 207.964 141.138 185.879 1.00 242.50 ? 22  ILE M HG23   1 
ATOM   39452 H  HD11   . ILE L 7 22  ? 204.214 141.635 188.791 1.00 240.92 ? 22  ILE M HD11   1 
ATOM   39453 H  HD12   . ILE L 7 22  ? 204.237 142.791 187.706 1.00 238.48 ? 22  ILE M HD12   1 
ATOM   39454 H  HD13   . ILE L 7 22  ? 203.526 141.407 187.381 1.00 238.50 ? 22  ILE M HD13   1 
ATOM   39455 N  N      . GLU L 7 23  ? 207.309 143.847 183.880 1.00 240.37 ? 23  GLU M N      1 
ATOM   39456 C  CA     . GLU L 7 23  ? 208.377 144.083 182.912 1.00 242.74 ? 23  GLU M CA     1 
ATOM   39457 C  C      . GLU L 7 23  ? 208.980 145.470 183.093 1.00 247.83 ? 23  GLU M C      1 
ATOM   39458 O  O      . GLU L 7 23  ? 210.204 145.627 183.035 1.00 252.65 ? 23  GLU M O      1 
ATOM   39459 C  CB     . GLU L 7 23  ? 207.881 143.866 181.477 1.00 246.50 ? 23  GLU M CB     1 
ATOM   39460 C  CG     . GLU L 7 23  ? 206.728 144.738 181.027 1.00 252.82 ? 23  GLU M CG     1 
ATOM   39461 C  CD     . GLU L 7 23  ? 207.160 146.094 180.491 1.00 257.06 ? 23  GLU M CD     1 
ATOM   39462 O  OE1    . GLU L 7 23  ? 208.331 146.239 180.081 1.00 260.32 ? 23  GLU M OE1    1 
ATOM   39463 O  OE2    . GLU L 7 23  ? 206.322 147.019 180.481 1.00 261.97 ? 23  GLU M OE2    1 
ATOM   39464 H  H      . GLU L 7 23  ? 206.516 143.826 183.550 1.00 242.65 ? 23  GLU M H      1 
ATOM   39465 H  HA     . GLU L 7 23  ? 209.083 143.438 183.074 1.00 242.67 ? 23  GLU M HA     1 
ATOM   39466 H  HB2    . GLU L 7 23  ? 208.624 144.007 180.871 1.00 248.64 ? 23  GLU M HB2    1 
ATOM   39467 H  HB3    . GLU L 7 23  ? 207.584 142.946 181.402 1.00 245.96 ? 23  GLU M HB3    1 
ATOM   39468 H  HG2    . GLU L 7 23  ? 206.247 144.280 180.321 1.00 252.04 ? 23  GLU M HG2    1 
ATOM   39469 H  HG3    . GLU L 7 23  ? 206.146 144.876 181.780 1.00 249.44 ? 23  GLU M HG3    1 
ATOM   39470 N  N      . ALA L 7 24  ? 208.145 146.488 183.319 1.00 247.82 ? 24  ALA M N      1 
ATOM   39471 C  CA     . ALA L 7 24  ? 208.669 147.836 183.502 1.00 248.83 ? 24  ALA M CA     1 
ATOM   39472 C  C      . ALA L 7 24  ? 209.530 147.917 184.755 1.00 246.91 ? 24  ALA M C      1 
ATOM   39473 O  O      . ALA L 7 24  ? 210.619 148.501 184.729 1.00 248.31 ? 24  ALA M O      1 
ATOM   39474 C  CB     . ALA L 7 24  ? 207.519 148.840 183.574 1.00 246.31 ? 24  ALA M CB     1 
ATOM   39475 H  H      . ALA L 7 24  ? 207.289 146.423 183.370 1.00 247.13 ? 24  ALA M H      1 
ATOM   39476 H  HA     . ALA L 7 24  ? 209.223 148.067 182.740 1.00 251.22 ? 24  ALA M HA     1 
ATOM   39477 H  HB1    . ALA L 7 24  ? 207.885 149.729 183.703 1.00 249.69 ? 24  ALA M HB1    1 
ATOM   39478 H  HB2    . ALA L 7 24  ? 207.017 148.805 182.745 1.00 249.81 ? 24  ALA M HB2    1 
ATOM   39479 H  HB3    . ALA L 7 24  ? 206.944 148.607 184.320 1.00 245.81 ? 24  ALA M HB3    1 
ATOM   39480 N  N      . ALA L 7 25  ? 209.066 147.327 185.859 1.00 243.95 ? 25  ALA M N      1 
ATOM   39481 C  CA     . ALA L 7 25  ? 209.844 147.345 187.091 1.00 246.19 ? 25  ALA M CA     1 
ATOM   39482 C  C      . ALA L 7 25  ? 211.169 146.618 186.913 1.00 244.48 ? 25  ALA M C      1 
ATOM   39483 O  O      . ALA L 7 25  ? 212.215 147.113 187.347 1.00 242.28 ? 25  ALA M O      1 
ATOM   39484 C  CB     . ALA L 7 25  ? 209.037 146.719 188.227 1.00 246.42 ? 25  ALA M CB     1 
ATOM   39485 H  H      . ALA L 7 25  ? 208.313 146.916 185.918 1.00 243.39 ? 25  ALA M H      1 
ATOM   39486 H  HA     . ALA L 7 25  ? 210.036 148.265 187.330 1.00 245.87 ? 25  ALA M HA     1 
ATOM   39487 H  HB1    . ALA L 7 25  ? 209.586 146.691 189.026 1.00 244.28 ? 25  ALA M HB1    1 
ATOM   39488 H  HB2    . ALA L 7 25  ? 208.246 147.258 188.387 1.00 244.32 ? 25  ALA M HB2    1 
ATOM   39489 H  HB3    . ALA L 7 25  ? 208.780 145.821 187.970 1.00 243.25 ? 25  ALA M HB3    1 
ATOM   39490 N  N      . ALA L 7 26  ? 211.155 145.444 186.274 1.00 244.60 ? 26  ALA M N      1 
ATOM   39491 C  CA     . ALA L 7 26  ? 212.402 144.709 186.088 1.00 248.60 ? 26  ALA M CA     1 
ATOM   39492 C  C      . ALA L 7 26  ? 213.367 145.480 185.194 1.00 253.02 ? 26  ALA M C      1 
ATOM   39493 O  O      . ALA L 7 26  ? 214.560 145.598 185.509 1.00 256.43 ? 26  ALA M O      1 
ATOM   39494 C  CB     . ALA L 7 26  ? 212.113 143.329 185.499 1.00 253.33 ? 26  ALA M CB     1 
ATOM   39495 H  H      . ALA L 7 26  ? 210.456 145.064 185.948 1.00 244.96 ? 26  ALA M H      1 
ATOM   39496 H  HA     . ALA L 7 26  ? 212.827 144.584 186.951 1.00 247.34 ? 26  ALA M HA     1 
ATOM   39497 H  HB1    . ALA L 7 26  ? 212.951 142.856 185.379 1.00 251.24 ? 26  ALA M HB1    1 
ATOM   39498 H  HB2    . ALA L 7 26  ? 211.540 142.839 186.110 1.00 247.46 ? 26  ALA M HB2    1 
ATOM   39499 H  HB3    . ALA L 7 26  ? 211.668 143.438 184.644 1.00 248.27 ? 26  ALA M HB3    1 
ATOM   39500 N  N      . GLY L 7 27  ? 212.869 146.034 184.086 1.00 254.32 ? 27  GLY M N      1 
ATOM   39501 C  CA     . GLY L 7 27  ? 213.742 146.769 183.189 1.00 255.15 ? 27  GLY M CA     1 
ATOM   39502 C  C      . GLY L 7 27  ? 214.313 148.016 183.833 1.00 252.52 ? 27  GLY M C      1 
ATOM   39503 O  O      . GLY L 7 27  ? 215.469 148.375 183.597 1.00 253.00 ? 27  GLY M O      1 
ATOM   39504 H  H      . GLY L 7 27  ? 212.046 145.996 183.841 1.00 251.74 ? 27  GLY M H      1 
ATOM   39505 H  HA2    . GLY L 7 27  ? 214.475 146.201 182.908 1.00 254.91 ? 27  GLY M HA2    1 
ATOM   39506 H  HA3    . GLY L 7 27  ? 213.242 147.034 182.401 1.00 254.33 ? 27  GLY M HA3    1 
ATOM   39507 N  N      . ALA L 7 28  ? 213.512 148.696 184.656 1.00 248.34 ? 28  ALA M N      1 
ATOM   39508 C  CA     . ALA L 7 28  ? 214.024 149.849 185.385 1.00 247.13 ? 28  ALA M CA     1 
ATOM   39509 C  C      . ALA L 7 28  ? 215.068 149.430 186.412 1.00 249.66 ? 28  ALA M C      1 
ATOM   39510 O  O      . ALA L 7 28  ? 216.091 150.104 186.575 1.00 249.30 ? 28  ALA M O      1 
ATOM   39511 C  CB     . ALA L 7 28  ? 212.873 150.590 186.059 1.00 243.85 ? 28  ALA M CB     1 
ATOM   39512 H  H      . ALA L 7 28  ? 212.685 148.512 184.806 1.00 248.68 ? 28  ALA M H      1 
ATOM   39513 H  HA     . ALA L 7 28  ? 214.446 150.457 184.758 1.00 248.68 ? 28  ALA M HA     1 
ATOM   39514 H  HB1    . ALA L 7 28  ? 213.215 151.409 186.444 1.00 246.10 ? 28  ALA M HB1    1 
ATOM   39515 H  HB2    . ALA L 7 28  ? 212.200 150.794 185.391 1.00 245.58 ? 28  ALA M HB2    1 
ATOM   39516 H  HB3    . ALA L 7 28  ? 212.493 150.026 186.750 1.00 245.82 ? 28  ALA M HB3    1 
ATOM   39517 N  N      . LEU L 7 29  ? 214.829 148.319 187.114 1.00 250.30 ? 29  LEU M N      1 
ATOM   39518 C  CA     . LEU L 7 29  ? 215.798 147.838 188.089 1.00 250.57 ? 29  LEU M CA     1 
ATOM   39519 C  C      . LEU L 7 29  ? 217.069 147.319 187.433 1.00 251.20 ? 29  LEU M C      1 
ATOM   39520 O  O      . LEU L 7 29  ? 218.080 147.149 188.122 1.00 248.63 ? 29  LEU M O      1 
ATOM   39521 C  CB     . LEU L 7 29  ? 215.181 146.734 188.949 1.00 250.74 ? 29  LEU M CB     1 
ATOM   39522 C  CG     . LEU L 7 29  ? 214.670 147.164 190.324 1.00 249.57 ? 29  LEU M CG     1 
ATOM   39523 C  CD1    . LEU L 7 29  ? 213.684 148.312 190.194 1.00 248.45 ? 29  LEU M CD1    1 
ATOM   39524 C  CD2    . LEU L 7 29  ? 214.034 145.990 191.049 1.00 251.84 ? 29  LEU M CD2    1 
ATOM   39525 H  H      . LEU L 7 29  ? 214.121 147.836 187.040 1.00 249.34 ? 29  LEU M H      1 
ATOM   39526 H  HA     . LEU L 7 29  ? 216.045 148.571 188.675 1.00 249.62 ? 29  LEU M HA     1 
ATOM   39527 H  HB2    . LEU L 7 29  ? 214.431 146.347 188.469 1.00 249.91 ? 29  LEU M HB2    1 
ATOM   39528 H  HB3    . LEU L 7 29  ? 215.854 146.051 189.094 1.00 250.55 ? 29  LEU M HB3    1 
ATOM   39529 H  HG     . LEU L 7 29  ? 215.420 147.474 190.856 1.00 249.17 ? 29  LEU M HG     1 
ATOM   39530 H  HD11   . LEU L 7 29  ? 213.198 148.400 191.027 1.00 249.37 ? 29  LEU M HD11   1 
ATOM   39531 H  HD12   . LEU L 7 29  ? 214.171 149.130 190.005 1.00 248.28 ? 29  LEU M HD12   1 
ATOM   39532 H  HD13   . LEU L 7 29  ? 213.066 148.118 189.472 1.00 247.47 ? 29  LEU M HD13   1 
ATOM   39533 H  HD21   . LEU L 7 29  ? 213.747 146.280 191.929 1.00 251.06 ? 29  LEU M HD21   1 
ATOM   39534 H  HD22   . LEU L 7 29  ? 213.271 145.679 190.538 1.00 249.62 ? 29  LEU M HD22   1 
ATOM   39535 H  HD23   . LEU L 7 29  ? 214.689 145.279 191.133 1.00 250.62 ? 29  LEU M HD23   1 
ATOM   39536 N  N      . THR L 7 30  ? 217.045 147.063 186.124 1.00 254.80 ? 30  THR M N      1 
ATOM   39537 C  CA     . THR L 7 30  ? 218.281 146.714 185.430 1.00 255.24 ? 30  THR M CA     1 
ATOM   39538 C  C      . THR L 7 30  ? 219.239 147.900 185.398 1.00 255.89 ? 30  THR M C      1 
ATOM   39539 O  O      . THR L 7 30  ? 220.425 147.761 185.719 1.00 256.64 ? 30  THR M O      1 
ATOM   39540 C  CB     . THR L 7 30  ? 217.976 146.234 184.011 1.00 255.61 ? 30  THR M CB     1 
ATOM   39541 O  OG1    . THR L 7 30  ? 217.244 147.245 183.306 1.00 255.22 ? 30  THR M OG1    1 
ATOM   39542 C  CG2    . THR L 7 30  ? 217.172 144.942 184.039 1.00 254.51 ? 30  THR M CG2    1 
ATOM   39543 H  H      . THR L 7 30  ? 216.344 147.084 185.625 1.00 253.46 ? 30  THR M H      1 
ATOM   39544 H  HA     . THR L 7 30  ? 218.717 145.991 185.907 1.00 254.12 ? 30  THR M HA     1 
ATOM   39545 H  HB     . THR L 7 30  ? 218.811 146.062 183.546 1.00 255.75 ? 30  THR M HB     1 
ATOM   39546 H  HG1    . THR L 7 30  ? 217.115 147.005 182.512 1.00 254.98 ? 30  THR M HG1    1 
ATOM   39547 H  HG21   . THR L 7 30  ? 217.562 144.297 183.428 1.00 254.33 ? 30  THR M HG21   1 
ATOM   39548 H  HG22   . THR L 7 30  ? 217.173 144.568 184.934 1.00 253.78 ? 30  THR M HG22   1 
ATOM   39549 H  HG23   . THR L 7 30  ? 216.257 145.114 183.772 1.00 254.72 ? 30  THR M HG23   1 
ATOM   39550 N  N      . GLN L 7 31  ? 218.742 149.069 184.999 1.00 254.85 ? 31  GLN M N      1 
ATOM   39551 C  CA     . GLN L 7 31  ? 219.558 150.279 184.970 1.00 253.26 ? 31  GLN M CA     1 
ATOM   39552 C  C      . GLN L 7 31  ? 220.174 150.539 186.339 1.00 251.32 ? 31  GLN M C      1 
ATOM   39553 O  O      . GLN L 7 31  ? 219.456 150.769 187.317 1.00 248.41 ? 31  GLN M O      1 
ATOM   39554 C  CB     . GLN L 7 31  ? 218.713 151.478 184.535 1.00 251.07 ? 31  GLN M CB     1 
ATOM   39555 C  CG     . GLN L 7 31  ? 217.860 151.252 183.291 1.00 251.93 ? 31  GLN M CG     1 
ATOM   39556 C  CD     . GLN L 7 31  ? 217.163 152.515 182.825 1.00 250.83 ? 31  GLN M CD     1 
ATOM   39557 O  OE1    . GLN L 7 31  ? 217.360 153.590 183.388 1.00 252.08 ? 31  GLN M OE1    1 
ATOM   39558 N  NE2    . GLN L 7 31  ? 216.339 152.389 181.791 1.00 250.18 ? 31  GLN M NE2    1 
ATOM   39559 H  H      . GLN L 7 31  ? 217.928 149.181 184.754 1.00 253.21 ? 31  GLN M H      1 
ATOM   39560 H  HA     . GLN L 7 31  ? 220.278 150.165 184.330 1.00 254.02 ? 31  GLN M HA     1 
ATOM   39561 H  HB2    . GLN L 7 31  ? 218.116 151.717 185.262 1.00 251.21 ? 31  GLN M HB2    1 
ATOM   39562 H  HB3    . GLN L 7 31  ? 219.310 152.218 184.347 1.00 251.90 ? 31  GLN M HB3    1 
ATOM   39563 H  HG2    . GLN L 7 31  ? 218.428 150.937 182.570 1.00 253.13 ? 31  GLN M HG2    1 
ATOM   39564 H  HG3    . GLN L 7 31  ? 217.173 150.597 183.484 1.00 251.86 ? 31  GLN M HG3    1 
ATOM   39565 H  HE21   . GLN L 7 31  ? 216.226 151.620 181.423 1.00 251.25 ? 31  GLN M HE21   1 
ATOM   39566 H  HE22   . GLN L 7 31  ? 215.920 153.076 181.490 1.00 251.69 ? 31  GLN M HE22   1 
ATOM   39567 N  N      . ASP L 7 32  ? 221.503 150.505 186.412 1.00 251.81 ? 32  ASP M N      1 
ATOM   39568 C  CA     . ASP L 7 32  ? 222.185 150.772 187.670 1.00 251.90 ? 32  ASP M CA     1 
ATOM   39569 C  C      . ASP L 7 32  ? 222.208 152.267 187.958 1.00 252.09 ? 32  ASP M C      1 
ATOM   39570 O  O      . ASP L 7 32  ? 222.391 153.089 187.056 1.00 250.24 ? 32  ASP M O      1 
ATOM   39571 C  CB     . ASP L 7 32  ? 223.612 150.227 187.629 1.00 253.47 ? 32  ASP M CB     1 
ATOM   39572 C  CG     . ASP L 7 32  ? 224.178 149.974 189.013 1.00 252.49 ? 32  ASP M CG     1 
ATOM   39573 O  OD1    . ASP L 7 32  ? 223.879 150.764 189.932 1.00 252.33 ? 32  ASP M OD1    1 
ATOM   39574 O  OD2    . ASP L 7 32  ? 224.921 148.984 189.182 1.00 253.06 ? 32  ASP M OD2    1 
ATOM   39575 H  H      . ASP L 7 32  ? 222.026 150.331 185.753 1.00 252.46 ? 32  ASP M H      1 
ATOM   39576 H  HA     . ASP L 7 32  ? 221.712 150.330 188.392 1.00 251.94 ? 32  ASP M HA     1 
ATOM   39577 H  HB2    . ASP L 7 32  ? 223.617 149.386 187.144 1.00 252.85 ? 32  ASP M HB2    1 
ATOM   39578 H  HB3    . ASP L 7 32  ? 224.185 150.871 187.184 1.00 253.45 ? 32  ASP M HB3    1 
ATOM   39579 N  N      . HIS L 7 33  ? 222.012 152.611 189.230 1.00 251.92 ? 33  HIS M N      1 
ATOM   39580 C  CA     . HIS L 7 33  ? 222.057 153.962 189.782 1.00 249.07 ? 33  HIS M CA     1 
ATOM   39581 C  C      . HIS L 7 33  ? 220.905 154.839 189.304 1.00 246.66 ? 33  HIS M C      1 
ATOM   39582 O  O      . HIS L 7 33  ? 220.836 156.009 189.698 1.00 243.14 ? 33  HIS M O      1 
ATOM   39583 C  CB     . HIS L 7 33  ? 223.380 154.675 189.469 1.00 247.65 ? 33  HIS M CB     1 
ATOM   39584 C  CG     . HIS L 7 33  ? 224.578 154.018 190.082 1.00 248.83 ? 33  HIS M CG     1 
ATOM   39585 N  ND1    . HIS L 7 33  ? 224.508 153.276 191.242 1.00 251.09 ? 33  HIS M ND1    1 
ATOM   39586 C  CD2    . HIS L 7 33  ? 225.876 153.992 189.697 1.00 244.49 ? 33  HIS M CD2    1 
ATOM   39587 C  CE1    . HIS L 7 33  ? 225.710 152.821 191.544 1.00 249.19 ? 33  HIS M CE1    1 
ATOM   39588 N  NE2    . HIS L 7 33  ? 226.558 153.241 190.623 1.00 244.12 ? 33  HIS M NE2    1 
ATOM   39589 H  H      . HIS L 7 33  ? 221.847 152.028 189.837 1.00 250.93 ? 33  HIS M H      1 
ATOM   39590 H  HA     . HIS L 7 33  ? 221.984 153.898 190.747 1.00 248.98 ? 33  HIS M HA     1 
ATOM   39591 H  HB2    . HIS L 7 33  ? 223.512 154.699 188.510 1.00 248.61 ? 33  HIS M HB2    1 
ATOM   39592 H  HB3    . HIS L 7 33  ? 223.334 155.580 189.815 1.00 246.92 ? 33  HIS M HB3    1 
ATOM   39593 H  HD1    . HIS L 7 33  ? 223.793 153.131 191.697 1.00 250.46 ? 33  HIS M HD1    1 
ATOM   39594 H  HD2    . HIS L 7 33  ? 226.237 154.405 188.947 1.00 245.68 ? 33  HIS M HD2    1 
ATOM   39595 H  HE1    . HIS L 7 33  ? 225.923 152.294 192.281 1.00 249.49 ? 33  HIS M HE1    1 
ATOM   39596 N  N      . LYS L 7 34  ? 220.001 154.323 188.476 1.00 247.98 ? 34  LYS M N      1 
ATOM   39597 C  CA     . LYS L 7 34  ? 218.819 155.058 188.057 1.00 248.35 ? 34  LYS M CA     1 
ATOM   39598 C  C      . LYS L 7 34  ? 217.688 154.842 189.061 1.00 247.91 ? 34  LYS M C      1 
ATOM   39599 O  O      . LYS L 7 34  ? 217.777 154.008 189.965 1.00 247.38 ? 34  LYS M O      1 
ATOM   39600 C  CB     . LYS L 7 34  ? 218.403 154.634 186.649 1.00 249.16 ? 34  LYS M CB     1 
ATOM   39601 C  CG     . LYS L 7 34  ? 219.487 154.849 185.597 1.00 249.33 ? 34  LYS M CG     1 
ATOM   39602 C  CD     . LYS L 7 34  ? 219.743 156.326 185.345 1.00 247.90 ? 34  LYS M CD     1 
ATOM   39603 C  CE     . LYS L 7 34  ? 220.167 156.583 183.909 1.00 248.11 ? 34  LYS M CE     1 
ATOM   39604 N  NZ     . LYS L 7 34  ? 218.997 156.701 182.997 1.00 252.44 ? 34  LYS M NZ     1 
ATOM   39605 H  H      . LYS L 7 34  ? 220.043 153.535 188.139 1.00 248.68 ? 34  LYS M H      1 
ATOM   39606 H  HA     . LYS L 7 34  ? 219.023 156.005 188.036 1.00 248.46 ? 34  LYS M HA     1 
ATOM   39607 H  HB2    . LYS L 7 34  ? 218.181 153.690 186.658 1.00 249.55 ? 34  LYS M HB2    1 
ATOM   39608 H  HB3    . LYS L 7 34  ? 217.628 155.153 186.383 1.00 249.60 ? 34  LYS M HB3    1 
ATOM   39609 H  HG2    . LYS L 7 34  ? 220.315 154.443 185.895 1.00 249.22 ? 34  LYS M HG2    1 
ATOM   39610 H  HG3    . LYS L 7 34  ? 219.203 154.451 184.761 1.00 250.49 ? 34  LYS M HG3    1 
ATOM   39611 H  HD2    . LYS L 7 34  ? 218.928 156.823 185.508 1.00 248.76 ? 34  LYS M HD2    1 
ATOM   39612 H  HD3    . LYS L 7 34  ? 220.450 156.635 185.932 1.00 247.76 ? 34  LYS M HD3    1 
ATOM   39613 H  HE2    . LYS L 7 34  ? 220.667 157.413 183.868 1.00 248.84 ? 34  LYS M HE2    1 
ATOM   39614 H  HE3    . LYS L 7 34  ? 220.717 155.845 183.602 1.00 249.24 ? 34  LYS M HE3    1 
ATOM   39615 H  HZ1    . LYS L 7 34  ? 219.274 156.842 182.163 1.00 252.63 ? 34  LYS M HZ1    1 
ATOM   39616 H  HZ2    . LYS L 7 34  ? 218.517 155.951 183.019 1.00 252.75 ? 34  LYS M HZ2    1 
ATOM   39617 H  HZ3    . LYS L 7 34  ? 218.482 157.381 183.249 1.00 253.49 ? 34  LYS M HZ3    1 
ATOM   39618 N  N      . VAL L 7 35  ? 216.611 155.608 188.894 1.00 247.95 ? 35  VAL M N      1 
ATOM   39619 C  CA     . VAL L 7 35  ? 215.485 155.593 189.821 1.00 246.93 ? 35  VAL M CA     1 
ATOM   39620 C  C      . VAL L 7 35  ? 214.194 155.356 189.043 1.00 246.20 ? 35  VAL M C      1 
ATOM   39621 O  O      . VAL L 7 35  ? 213.963 155.987 188.006 1.00 246.59 ? 35  VAL M O      1 
ATOM   39622 C  CB     . VAL L 7 35  ? 215.423 156.901 190.637 1.00 244.68 ? 35  VAL M CB     1 
ATOM   39623 C  CG1    . VAL L 7 35  ? 215.058 158.098 189.768 1.00 243.72 ? 35  VAL M CG1    1 
ATOM   39624 C  CG2    . VAL L 7 35  ? 214.458 156.761 191.769 1.00 244.75 ? 35  VAL M CG2    1 
ATOM   39625 H  H      . VAL L 7 35  ? 216.509 156.155 188.239 1.00 247.64 ? 35  VAL M H      1 
ATOM   39626 H  HA     . VAL L 7 35  ? 215.588 154.860 190.447 1.00 246.93 ? 35  VAL M HA     1 
ATOM   39627 H  HB     . VAL L 7 35  ? 216.299 157.070 191.018 1.00 245.95 ? 35  VAL M HB     1 
ATOM   39628 H  HG11   . VAL L 7 35  ? 215.009 158.880 190.332 1.00 244.45 ? 35  VAL M HG11   1 
ATOM   39629 H  HG12   . VAL L 7 35  ? 215.753 158.218 189.104 1.00 245.50 ? 35  VAL M HG12   1 
ATOM   39630 H  HG13   . VAL L 7 35  ? 214.198 157.969 189.345 1.00 244.97 ? 35  VAL M HG13   1 
ATOM   39631 H  HG21   . VAL L 7 35  ? 214.452 157.585 192.282 1.00 245.41 ? 35  VAL M HG21   1 
ATOM   39632 H  HG22   . VAL L 7 35  ? 213.577 156.591 191.405 1.00 245.36 ? 35  VAL M HG22   1 
ATOM   39633 H  HG23   . VAL L 7 35  ? 214.735 156.022 192.332 1.00 246.33 ? 35  VAL M HG23   1 
ATOM   39634 N  N      . ALA L 7 36  ? 213.367 154.436 189.537 1.00 242.93 ? 36  ALA M N      1 
ATOM   39635 C  CA     . ALA L 7 36  ? 212.095 154.082 188.918 1.00 241.22 ? 36  ALA M CA     1 
ATOM   39636 C  C      . ALA L 7 36  ? 210.935 154.782 189.619 1.00 241.11 ? 36  ALA M C      1 
ATOM   39637 O  O      . ALA L 7 36  ? 210.879 154.818 190.851 1.00 242.98 ? 36  ALA M O      1 
ATOM   39638 C  CB     . ALA L 7 36  ? 211.894 152.568 188.959 1.00 242.79 ? 36  ALA M CB     1 
ATOM   39639 H  H      . ALA L 7 36  ? 213.530 153.989 190.253 1.00 243.20 ? 36  ALA M H      1 
ATOM   39640 H  HA     . ALA L 7 36  ? 212.100 154.360 187.989 1.00 243.05 ? 36  ALA M HA     1 
ATOM   39641 H  HB1    . ALA L 7 36  ? 211.028 152.346 188.586 1.00 244.87 ? 36  ALA M HB1    1 
ATOM   39642 H  HB2    . ALA L 7 36  ? 212.597 152.146 188.444 1.00 244.28 ? 36  ALA M HB2    1 
ATOM   39643 H  HB3    . ALA L 7 36  ? 211.950 152.277 189.880 1.00 242.12 ? 36  ALA M HB3    1 
ATOM   39644 N  N      . LEU L 7 37  ? 210.011 155.340 188.830 1.00 239.33 ? 37  LEU M N      1 
ATOM   39645 C  CA     . LEU L 7 37  ? 208.837 156.058 189.334 1.00 235.58 ? 37  LEU M CA     1 
ATOM   39646 C  C      . LEU L 7 37  ? 207.565 155.421 188.778 1.00 233.30 ? 37  LEU M C      1 
ATOM   39647 O  O      . LEU L 7 37  ? 207.311 155.488 187.565 1.00 232.01 ? 37  LEU M O      1 
ATOM   39648 C  CB     . LEU L 7 37  ? 208.904 157.538 188.963 1.00 234.84 ? 37  LEU M CB     1 
ATOM   39649 C  CG     . LEU L 7 37  ? 210.115 158.307 189.496 1.00 239.67 ? 37  LEU M CG     1 
ATOM   39650 C  CD1    . LEU L 7 37  ? 210.136 159.722 188.941 1.00 243.21 ? 37  LEU M CD1    1 
ATOM   39651 C  CD2    . LEU L 7 37  ? 210.115 158.330 191.015 1.00 240.30 ? 37  LEU M CD2    1 
ATOM   39652 H  H      . LEU L 7 37  ? 210.046 155.315 187.971 1.00 239.92 ? 37  LEU M H      1 
ATOM   39653 H  HA     . LEU L 7 37  ? 208.805 155.988 190.301 1.00 237.36 ? 37  LEU M HA     1 
ATOM   39654 H  HB2    . LEU L 7 37  ? 208.917 157.610 187.996 1.00 236.87 ? 37  LEU M HB2    1 
ATOM   39655 H  HB3    . LEU L 7 37  ? 208.110 157.976 189.308 1.00 235.72 ? 37  LEU M HB3    1 
ATOM   39656 H  HG     . LEU L 7 37  ? 210.925 157.860 189.203 1.00 240.75 ? 37  LEU M HG     1 
ATOM   39657 H  HD11   . LEU L 7 37  ? 210.999 160.122 189.130 1.00 244.57 ? 37  LEU M HD11   1 
ATOM   39658 H  HD12   . LEU L 7 37  ? 209.988 159.688 187.983 1.00 243.73 ? 37  LEU M HD12   1 
ATOM   39659 H  HD13   . LEU L 7 37  ? 209.432 160.236 189.365 1.00 244.11 ? 37  LEU M HD13   1 
ATOM   39660 H  HD21   . LEU L 7 37  ? 210.802 158.942 191.321 1.00 243.79 ? 37  LEU M HD21   1 
ATOM   39661 H  HD22   . LEU L 7 37  ? 209.245 158.625 191.326 1.00 239.48 ? 37  LEU M HD22   1 
ATOM   39662 H  HD23   . LEU L 7 37  ? 210.299 157.436 191.343 1.00 241.00 ? 37  LEU M HD23   1 
ATOM   39663 N  N      . ILE L 7 38  ? 206.759 154.812 189.655 1.00 233.30 ? 38  ILE M N      1 
ATOM   39664 C  CA     . ILE L 7 38  ? 205.565 154.093 189.223 1.00 232.33 ? 38  ILE M CA     1 
ATOM   39665 C  C      . ILE L 7 38  ? 204.356 154.474 190.073 1.00 232.07 ? 38  ILE M C      1 
ATOM   39666 O  O      . ILE L 7 38  ? 204.420 154.502 191.311 1.00 231.83 ? 38  ILE M O      1 
ATOM   39667 C  CB     . ILE L 7 38  ? 205.771 152.566 189.262 1.00 233.99 ? 38  ILE M CB     1 
ATOM   39668 C  CG1    . ILE L 7 38  ? 206.838 152.150 188.243 1.00 236.27 ? 38  ILE M CG1    1 
ATOM   39669 C  CG2    . ILE L 7 38  ? 204.443 151.858 188.985 1.00 231.49 ? 38  ILE M CG2    1 
ATOM   39670 C  CD1    . ILE L 7 38  ? 208.255 152.236 188.763 1.00 242.55 ? 38  ILE M CD1    1 
ATOM   39671 H  H      . ILE L 7 38  ? 206.885 154.803 190.506 1.00 234.52 ? 38  ILE M H      1 
ATOM   39672 H  HA     . ILE L 7 38  ? 205.360 154.335 188.309 1.00 233.55 ? 38  ILE M HA     1 
ATOM   39673 H  HB     . ILE L 7 38  ? 206.070 152.317 190.150 1.00 234.63 ? 38  ILE M HB     1 
ATOM   39674 H  HG12   . ILE L 7 38  ? 206.689 151.231 187.975 1.00 236.65 ? 38  ILE M HG12   1 
ATOM   39675 H  HG13   . ILE L 7 38  ? 206.773 152.729 187.468 1.00 235.22 ? 38  ILE M HG13   1 
ATOM   39676 H  HG21   . ILE L 7 38  ? 204.609 150.978 188.621 1.00 234.26 ? 38  ILE M HG21   1 
ATOM   39677 H  HG22   . ILE L 7 38  ? 203.946 151.777 189.814 1.00 233.56 ? 38  ILE M HG22   1 
ATOM   39678 H  HG23   . ILE L 7 38  ? 203.937 152.378 188.343 1.00 233.39 ? 38  ILE M HG23   1 
ATOM   39679 H  HD11   . ILE L 7 38  ? 208.780 152.774 188.150 1.00 241.18 ? 38  ILE M HD11   1 
ATOM   39680 H  HD12   . ILE L 7 38  ? 208.253 152.646 189.642 1.00 239.16 ? 38  ILE M HD12   1 
ATOM   39681 H  HD13   . ILE L 7 38  ? 208.625 151.341 188.817 1.00 241.92 ? 38  ILE M HD13   1 
ATOM   39682 N  N      . SER L 7 39  ? 203.241 154.721 189.396 1.00 230.80 ? 39  SER M N      1 
ATOM   39683 C  CA     . SER L 7 39  ? 201.925 154.721 190.011 1.00 227.44 ? 39  SER M CA     1 
ATOM   39684 C  C      . SER L 7 39  ? 201.251 153.411 189.626 1.00 225.72 ? 39  SER M C      1 
ATOM   39685 O  O      . SER L 7 39  ? 201.157 153.089 188.440 1.00 225.80 ? 39  SER M O      1 
ATOM   39686 C  CB     . SER L 7 39  ? 201.097 155.919 189.550 1.00 224.31 ? 39  SER M CB     1 
ATOM   39687 O  OG     . SER L 7 39  ? 200.111 156.255 190.510 1.00 223.45 ? 39  SER M OG     1 
ATOM   39688 H  H      . SER L 7 39  ? 203.224 154.896 188.554 1.00 231.22 ? 39  SER M H      1 
ATOM   39689 H  HA     . SER L 7 39  ? 202.019 154.764 190.970 1.00 228.83 ? 39  SER M HA     1 
ATOM   39690 H  HB2    . SER L 7 39  ? 201.684 156.679 189.419 1.00 227.15 ? 39  SER M HB2    1 
ATOM   39691 H  HB3    . SER L 7 39  ? 200.657 155.691 188.717 1.00 226.72 ? 39  SER M HB3    1 
ATOM   39692 H  HG     . SER L 7 39  ? 199.671 156.921 190.249 1.00 224.78 ? 39  SER M HG     1 
ATOM   39693 N  N      . ALA L 7 40  ? 200.843 152.635 190.623 1.00 224.26 ? 40  ALA M N      1 
ATOM   39694 C  CA     . ALA L 7 40  ? 200.118 151.382 190.414 1.00 224.55 ? 40  ALA M CA     1 
ATOM   39695 C  C      . ALA L 7 40  ? 198.929 151.379 191.366 1.00 222.44 ? 40  ALA M C      1 
ATOM   39696 O  O      . ALA L 7 40  ? 199.084 151.108 192.560 1.00 224.41 ? 40  ALA M O      1 
ATOM   39697 C  CB     . ALA L 7 40  ? 201.020 150.175 190.643 1.00 230.13 ? 40  ALA M CB     1 
ATOM   39698 H  H      . ALA L 7 40  ? 200.976 152.816 191.453 1.00 225.53 ? 40  ALA M H      1 
ATOM   39699 H  HA     . ALA L 7 40  ? 199.782 151.346 189.505 1.00 225.05 ? 40  ALA M HA     1 
ATOM   39700 H  HB1    . ALA L 7 40  ? 200.507 149.365 190.493 1.00 230.47 ? 40  ALA M HB1    1 
ATOM   39701 H  HB2    . ALA L 7 40  ? 201.764 150.215 190.022 1.00 231.02 ? 40  ALA M HB2    1 
ATOM   39702 H  HB3    . ALA L 7 40  ? 201.349 150.195 191.555 1.00 229.15 ? 40  ALA M HB3    1 
ATOM   39703 N  N      . GLU L 7 41  ? 197.741 151.654 190.836 1.00 218.64 ? 41  GLU M N      1 
ATOM   39704 C  CA     . GLU L 7 41  ? 196.568 151.772 191.682 1.00 218.17 ? 41  GLU M CA     1 
ATOM   39705 C  C      . GLU L 7 41  ? 196.132 150.397 192.180 1.00 218.29 ? 41  GLU M C      1 
ATOM   39706 O  O      . GLU L 7 41  ? 196.654 149.358 191.766 1.00 219.19 ? 41  GLU M O      1 
ATOM   39707 C  CB     . GLU L 7 41  ? 195.424 152.445 190.922 1.00 217.10 ? 41  GLU M CB     1 
ATOM   39708 C  CG     . GLU L 7 41  ? 195.666 153.910 190.597 1.00 221.93 ? 41  GLU M CG     1 
ATOM   39709 C  CD     . GLU L 7 41  ? 196.563 154.103 189.391 1.00 226.66 ? 41  GLU M CD     1 
ATOM   39710 O  OE1    . GLU L 7 41  ? 196.087 153.893 188.256 1.00 226.17 ? 41  GLU M OE1    1 
ATOM   39711 O  OE2    . GLU L 7 41  ? 197.744 154.463 189.579 1.00 230.59 ? 41  GLU M OE2    1 
ATOM   39712 H  H      . GLU L 7 41  ? 197.592 151.771 189.997 1.00 220.58 ? 41  GLU M H      1 
ATOM   39713 H  HA     . GLU L 7 41  ? 196.784 152.320 192.453 1.00 219.62 ? 41  GLU M HA     1 
ATOM   39714 H  HB2    . GLU L 7 41  ? 195.290 151.975 190.084 1.00 218.92 ? 41  GLU M HB2    1 
ATOM   39715 H  HB3    . GLU L 7 41  ? 194.619 152.392 191.459 1.00 217.86 ? 41  GLU M HB3    1 
ATOM   39716 H  HG2    . GLU L 7 41  ? 194.815 154.336 190.409 1.00 222.82 ? 41  GLU M HG2    1 
ATOM   39717 H  HG3    . GLU L 7 41  ? 196.089 154.337 191.358 1.00 223.27 ? 41  GLU M HG3    1 
ATOM   39718 N  N      . THR L 7 42  ? 195.185 150.409 193.115 1.00 218.34 ? 42  THR M N      1 
ATOM   39719 C  CA     . THR L 7 42  ? 194.536 149.184 193.562 1.00 223.13 ? 42  THR M CA     1 
ATOM   39720 C  C      . THR L 7 42  ? 194.109 148.341 192.368 1.00 225.23 ? 42  THR M C      1 
ATOM   39721 O  O      . THR L 7 42  ? 193.488 148.845 191.429 1.00 223.08 ? 42  THR M O      1 
ATOM   39722 C  CB     . THR L 7 42  ? 193.326 149.526 194.432 1.00 228.29 ? 42  THR M CB     1 
ATOM   39723 O  OG1    . THR L 7 42  ? 193.594 150.720 195.177 1.00 229.21 ? 42  THR M OG1    1 
ATOM   39724 C  CG2    . THR L 7 42  ? 193.028 148.395 195.397 1.00 227.51 ? 42  THR M CG2    1 
ATOM   39725 H  H      . THR L 7 42  ? 194.900 151.120 193.506 1.00 220.57 ? 42  THR M H      1 
ATOM   39726 H  HA     . THR L 7 42  ? 195.160 148.667 194.095 1.00 222.52 ? 42  THR M HA     1 
ATOM   39727 H  HB     . THR L 7 42  ? 192.549 149.663 193.867 1.00 228.04 ? 42  THR M HB     1 
ATOM   39728 H  HG1    . THR L 7 42  ? 192.934 150.911 195.661 1.00 229.55 ? 42  THR M HG1    1 
ATOM   39729 H  HG21   . THR L 7 42  ? 192.284 148.642 195.967 1.00 228.33 ? 42  THR M HG21   1 
ATOM   39730 H  HG22   . THR L 7 42  ? 192.799 147.591 194.906 1.00 229.00 ? 42  THR M HG22   1 
ATOM   39731 H  HG23   . THR L 7 42  ? 193.804 148.218 195.952 1.00 227.26 ? 42  THR M HG23   1 
ATOM   39732 N  N      . GLY L 7 43  ? 194.450 147.053 192.406 1.00 227.67 ? 43  GLY M N      1 
ATOM   39733 C  CA     . GLY L 7 43  ? 194.172 146.133 191.323 1.00 227.55 ? 43  GLY M CA     1 
ATOM   39734 C  C      . GLY L 7 43  ? 195.403 145.581 190.642 1.00 227.62 ? 43  GLY M C      1 
ATOM   39735 O  O      . GLY L 7 43  ? 195.308 144.550 189.962 1.00 228.87 ? 43  GLY M O      1 
ATOM   39736 H  H      . GLY L 7 43  ? 194.855 146.686 193.071 1.00 226.22 ? 43  GLY M H      1 
ATOM   39737 H  HA2    . GLY L 7 43  ? 193.688 145.374 191.679 1.00 228.24 ? 43  GLY M HA2    1 
ATOM   39738 H  HA3    . GLY L 7 43  ? 193.615 146.561 190.657 1.00 227.43 ? 43  GLY M HA3    1 
ATOM   39739 N  N      . VAL L 7 44  ? 196.556 146.232 190.805 1.00 226.46 ? 44  VAL M N      1 
ATOM   39740 C  CA     . VAL L 7 44  ? 197.802 145.753 190.216 1.00 227.65 ? 44  VAL M CA     1 
ATOM   39741 C  C      . VAL L 7 44  ? 198.628 144.944 191.206 1.00 228.74 ? 44  VAL M C      1 
ATOM   39742 O  O      . VAL L 7 44  ? 199.631 144.334 190.802 1.00 231.42 ? 44  VAL M O      1 
ATOM   39743 C  CB     . VAL L 7 44  ? 198.647 146.923 189.664 1.00 227.72 ? 44  VAL M CB     1 
ATOM   39744 C  CG1    . VAL L 7 44  ? 199.713 146.413 188.702 1.00 231.49 ? 44  VAL M CG1    1 
ATOM   39745 C  CG2    . VAL L 7 44  ? 197.761 147.937 188.961 1.00 223.78 ? 44  VAL M CG2    1 
ATOM   39746 H  H      . VAL L 7 44  ? 196.642 146.960 191.255 1.00 225.53 ? 44  VAL M H      1 
ATOM   39747 H  HA     . VAL L 7 44  ? 197.593 145.172 189.469 1.00 228.83 ? 44  VAL M HA     1 
ATOM   39748 H  HB     . VAL L 7 44  ? 199.093 147.370 190.400 1.00 227.27 ? 44  VAL M HB     1 
ATOM   39749 H  HG11   . VAL L 7 44  ? 200.138 147.172 188.272 1.00 232.20 ? 44  VAL M HG11   1 
ATOM   39750 H  HG12   . VAL L 7 44  ? 200.375 145.907 189.193 1.00 231.37 ? 44  VAL M HG12   1 
ATOM   39751 H  HG13   . VAL L 7 44  ? 199.295 145.850 188.033 1.00 231.98 ? 44  VAL M HG13   1 
ATOM   39752 H  HG21   . VAL L 7 44  ? 198.321 148.566 188.480 1.00 225.02 ? 44  VAL M HG21   1 
ATOM   39753 H  HG22   . VAL L 7 44  ? 197.186 147.465 188.339 1.00 227.28 ? 44  VAL M HG22   1 
ATOM   39754 H  HG23   . VAL L 7 44  ? 197.226 148.409 189.615 1.00 223.92 ? 44  VAL M HG23   1 
ATOM   39755 N  N      . GLY L 7 45  ? 198.220 144.880 192.474 1.00 225.70 ? 45  GLY M N      1 
ATOM   39756 C  CA     . GLY L 7 45  ? 198.999 144.205 193.492 1.00 229.96 ? 45  GLY M CA     1 
ATOM   39757 C  C      . GLY L 7 45  ? 200.447 144.640 193.476 1.00 234.87 ? 45  GLY M C      1 
ATOM   39758 O  O      . GLY L 7 45  ? 201.344 143.848 193.170 1.00 240.57 ? 45  GLY M O      1 
ATOM   39759 H  H      . GLY L 7 45  ? 197.489 145.224 192.770 1.00 226.50 ? 45  GLY M H      1 
ATOM   39760 H  HA2    . GLY L 7 45  ? 198.629 144.399 194.367 1.00 228.27 ? 45  GLY M HA2    1 
ATOM   39761 H  HA3    . GLY L 7 45  ? 198.963 143.247 193.347 1.00 230.38 ? 45  GLY M HA3    1 
ATOM   39762 N  N      . LYS L 7 46  ? 200.675 145.917 193.793 1.00 232.75 ? 46  LYS M N      1 
ATOM   39763 C  CA     . LYS L 7 46  ? 202.013 146.488 193.693 1.00 239.88 ? 46  LYS M CA     1 
ATOM   39764 C  C      . LYS L 7 46  ? 203.032 145.685 194.489 1.00 245.74 ? 46  LYS M C      1 
ATOM   39765 O  O      . LYS L 7 46  ? 204.203 145.637 194.108 1.00 252.05 ? 46  LYS M O      1 
ATOM   39766 C  CB     . LYS L 7 46  ? 201.999 147.946 194.154 1.00 240.70 ? 46  LYS M CB     1 
ATOM   39767 C  CG     . LYS L 7 46  ? 201.761 148.135 195.644 1.00 241.35 ? 46  LYS M CG     1 
ATOM   39768 C  CD     . LYS L 7 46  ? 201.015 149.434 195.952 1.00 235.26 ? 46  LYS M CD     1 
ATOM   39769 C  CE     . LYS L 7 46  ? 201.619 150.647 195.244 1.00 234.08 ? 46  LYS M CE     1 
ATOM   39770 N  NZ     . LYS L 7 46  ? 203.091 150.754 195.444 1.00 239.29 ? 46  LYS M NZ     1 
ATOM   39771 H  H      . LYS L 7 46  ? 200.074 146.468 194.066 1.00 233.06 ? 46  LYS M H      1 
ATOM   39772 H  HA     . LYS L 7 46  ? 202.288 146.473 192.764 1.00 237.94 ? 46  LYS M HA     1 
ATOM   39773 H  HB2    . LYS L 7 46  ? 202.854 148.349 193.937 1.00 240.51 ? 46  LYS M HB2    1 
ATOM   39774 H  HB3    . LYS L 7 46  ? 201.290 148.405 193.679 1.00 237.22 ? 46  LYS M HB3    1 
ATOM   39775 H  HG2    . LYS L 7 46  ? 201.228 147.397 195.978 1.00 238.89 ? 46  LYS M HG2    1 
ATOM   39776 H  HG3    . LYS L 7 46  ? 202.616 148.163 196.102 1.00 241.62 ? 46  LYS M HG3    1 
ATOM   39777 H  HD2    . LYS L 7 46  ? 200.094 149.346 195.661 1.00 233.93 ? 46  LYS M HD2    1 
ATOM   39778 H  HD3    . LYS L 7 46  ? 201.047 149.598 196.907 1.00 235.30 ? 46  LYS M HD3    1 
ATOM   39779 H  HE2    . LYS L 7 46  ? 201.442 150.596 194.292 1.00 233.34 ? 46  LYS M HE2    1 
ATOM   39780 H  HE3    . LYS L 7 46  ? 201.215 151.450 195.608 1.00 233.66 ? 46  LYS M HE3    1 
ATOM   39781 H  HZ1    . LYS L 7 46  ? 203.404 151.467 195.013 1.00 236.74 ? 46  LYS M HZ1    1 
ATOM   39782 H  HZ2    . LYS L 7 46  ? 203.275 150.836 196.310 1.00 238.49 ? 46  LYS M HZ2    1 
ATOM   39783 H  HZ3    . LYS L 7 46  ? 203.497 150.027 195.129 1.00 240.37 ? 46  LYS M HZ3    1 
ATOM   39784 N  N      . THR L 7 47  ? 202.634 145.120 195.630 1.00 242.63 ? 47  THR M N      1 
ATOM   39785 C  CA     . THR L 7 47  ? 203.486 144.153 196.316 1.00 245.28 ? 47  THR M CA     1 
ATOM   39786 C  C      . THR L 7 47  ? 204.063 143.132 195.335 1.00 250.25 ? 47  THR M C      1 
ATOM   39787 O  O      . THR L 7 47  ? 205.285 143.031 195.151 1.00 252.79 ? 47  THR M O      1 
ATOM   39788 C  CB     . THR L 7 47  ? 202.687 143.459 197.422 1.00 244.63 ? 47  THR M CB     1 
ATOM   39789 O  OG1    . THR L 7 47  ? 201.546 142.808 196.854 1.00 243.97 ? 47  THR M OG1    1 
ATOM   39790 C  CG2    . THR L 7 47  ? 202.213 144.473 198.458 1.00 241.33 ? 47  THR M CG2    1 
ATOM   39791 H  H      . THR L 7 47  ? 201.883 145.277 196.016 1.00 241.07 ? 47  THR M H      1 
ATOM   39792 H  HA     . THR L 7 47  ? 204.222 144.617 196.734 1.00 244.22 ? 47  THR M HA     1 
ATOM   39793 H  HB     . THR L 7 47  ? 203.248 142.804 197.865 1.00 245.42 ? 47  THR M HB     1 
ATOM   39794 H  HG1    . THR L 7 47  ? 201.056 142.503 197.465 1.00 242.83 ? 47  THR M HG1    1 
ATOM   39795 H  HG21   . THR L 7 47  ? 201.843 144.011 199.226 1.00 240.61 ? 47  THR M HG21   1 
ATOM   39796 H  HG22   . THR L 7 47  ? 202.958 145.022 198.749 1.00 241.76 ? 47  THR M HG22   1 
ATOM   39797 H  HG23   . THR L 7 47  ? 201.530 145.046 198.078 1.00 240.03 ? 47  THR M HG23   1 
ATOM   39798 N  N      . LEU L 7 48  ? 203.187 142.395 194.649 1.00 251.20 ? 48  LEU M N      1 
ATOM   39799 C  CA     . LEU L 7 48  ? 203.670 141.469 193.633 1.00 254.29 ? 48  LEU M CA     1 
ATOM   39800 C  C      . LEU L 7 48  ? 204.365 142.222 192.508 1.00 257.95 ? 48  LEU M C      1 
ATOM   39801 O  O      . LEU L 7 48  ? 205.370 141.750 191.960 1.00 262.90 ? 48  LEU M O      1 
ATOM   39802 C  CB     . LEU L 7 48  ? 202.519 140.623 193.079 1.00 251.15 ? 48  LEU M CB     1 
ATOM   39803 C  CG     . LEU L 7 48  ? 201.655 139.777 194.029 1.00 251.81 ? 48  LEU M CG     1 
ATOM   39804 C  CD1    . LEU L 7 48  ? 202.491 139.140 195.140 1.00 252.86 ? 48  LEU M CD1    1 
ATOM   39805 C  CD2    . LEU L 7 48  ? 200.477 140.556 194.608 1.00 247.64 ? 48  LEU M CD2    1 
ATOM   39806 H  H      . LEU L 7 48  ? 202.334 142.422 194.745 1.00 248.26 ? 48  LEU M H      1 
ATOM   39807 H  HA     . LEU L 7 48  ? 204.310 140.865 194.033 1.00 252.63 ? 48  LEU M HA     1 
ATOM   39808 H  HB2    . LEU L 7 48  ? 201.916 141.224 192.614 1.00 247.36 ? 48  LEU M HB2    1 
ATOM   39809 H  HB3    . LEU L 7 48  ? 202.900 140.007 192.433 1.00 251.93 ? 48  LEU M HB3    1 
ATOM   39810 H  HG     . LEU L 7 48  ? 201.279 139.047 193.512 1.00 252.33 ? 48  LEU M HG     1 
ATOM   39811 H  HD11   . LEU L 7 48  ? 201.921 138.562 195.670 1.00 251.22 ? 48  LEU M HD11   1 
ATOM   39812 H  HD12   . LEU L 7 48  ? 203.206 138.622 194.740 1.00 251.86 ? 48  LEU M HD12   1 
ATOM   39813 H  HD13   . LEU L 7 48  ? 202.862 139.839 195.702 1.00 251.31 ? 48  LEU M HD13   1 
ATOM   39814 H  HD21   . LEU L 7 48  ? 199.859 139.928 195.015 1.00 247.29 ? 48  LEU M HD21   1 
ATOM   39815 H  HD22   . LEU L 7 48  ? 200.798 141.173 195.279 1.00 247.01 ? 48  LEU M HD22   1 
ATOM   39816 H  HD23   . LEU L 7 48  ? 200.030 141.039 193.895 1.00 243.93 ? 48  LEU M HD23   1 
ATOM   39817 N  N      . GLY L 7 49  ? 203.837 143.395 192.151 1.00 256.16 ? 49  GLY M N      1 
ATOM   39818 C  CA     . GLY L 7 49  ? 204.434 144.182 191.086 1.00 255.64 ? 49  GLY M CA     1 
ATOM   39819 C  C      . GLY L 7 49  ? 205.921 144.418 191.261 1.00 260.60 ? 49  GLY M C      1 
ATOM   39820 O  O      . GLY L 7 49  ? 206.683 144.341 190.298 1.00 259.27 ? 49  GLY M O      1 
ATOM   39821 H  H      . GLY L 7 49  ? 203.140 143.750 192.510 1.00 249.76 ? 49  GLY M H      1 
ATOM   39822 H  HA2    . GLY L 7 49  ? 204.297 143.729 190.239 1.00 250.21 ? 49  GLY M HA2    1 
ATOM   39823 H  HA3    . GLY L 7 49  ? 203.993 145.043 191.045 1.00 249.69 ? 49  GLY M HA3    1 
ATOM   39824 N  N      . TYR L 7 50  ? 206.349 144.753 192.482 1.00 262.75 ? 50  TYR M N      1 
ATOM   39825 C  CA     . TYR L 7 50  ? 207.762 144.906 192.811 1.00 261.27 ? 50  TYR M CA     1 
ATOM   39826 C  C      . TYR L 7 50  ? 208.313 143.723 193.605 1.00 258.73 ? 50  TYR M C      1 
ATOM   39827 O  O      . TYR L 7 50  ? 209.296 143.875 194.339 1.00 259.65 ? 50  TYR M O      1 
ATOM   39828 C  CB     . TYR L 7 50  ? 207.983 146.227 193.556 1.00 259.90 ? 50  TYR M CB     1 
ATOM   39829 C  CG     . TYR L 7 50  ? 207.229 146.419 194.867 1.00 256.84 ? 50  TYR M CG     1 
ATOM   39830 C  CD1    . TYR L 7 50  ? 207.375 145.539 195.937 1.00 253.12 ? 50  TYR M CD1    1 
ATOM   39831 C  CD2    . TYR L 7 50  ? 206.358 147.488 195.025 1.00 257.06 ? 50  TYR M CD2    1 
ATOM   39832 C  CE1    . TYR L 7 50  ? 206.694 145.726 197.118 1.00 251.80 ? 50  TYR M CE1    1 
ATOM   39833 C  CE2    . TYR L 7 50  ? 205.664 147.677 196.203 1.00 258.71 ? 50  TYR M CE2    1 
ATOM   39834 C  CZ     . TYR L 7 50  ? 205.837 146.794 197.246 1.00 256.97 ? 50  TYR M CZ     1 
ATOM   39835 O  OH     . TYR L 7 50  ? 205.150 146.975 198.425 1.00 261.64 ? 50  TYR M OH     1 
ATOM   39836 H  H      . TYR L 7 50  ? 205.824 144.899 193.148 1.00 257.26 ? 50  TYR M H      1 
ATOM   39837 H  HA     . TYR L 7 50  ? 208.271 144.959 191.989 1.00 259.95 ? 50  TYR M HA     1 
ATOM   39838 H  HB2    . TYR L 7 50  ? 208.930 146.304 193.750 1.00 260.18 ? 50  TYR M HB2    1 
ATOM   39839 H  HB3    . TYR L 7 50  ? 207.719 146.951 192.968 1.00 258.07 ? 50  TYR M HB3    1 
ATOM   39840 H  HD1    . TYR L 7 50  ? 207.953 144.817 195.865 1.00 254.54 ? 50  TYR M HD1    1 
ATOM   39841 H  HD2    . TYR L 7 50  ? 206.239 148.088 194.325 1.00 255.66 ? 50  TYR M HD2    1 
ATOM   39842 H  HE1    . TYR L 7 50  ? 206.805 145.129 197.822 1.00 252.14 ? 50  TYR M HE1    1 
ATOM   39843 H  HE2    . TYR L 7 50  ? 205.086 148.399 196.293 1.00 254.96 ? 50  TYR M HE2    1 
ATOM   39844 H  HH     . TYR L 7 50  ? 204.598 147.602 198.344 1.00 257.18 ? 50  TYR M HH     1 
ATOM   39845 N  N      . LEU L 7 51  ? 207.714 142.545 193.455 1.00 257.88 ? 51  LEU M N      1 
ATOM   39846 C  CA     . LEU L 7 51  ? 208.280 141.308 193.981 1.00 260.18 ? 51  LEU M CA     1 
ATOM   39847 C  C      . LEU L 7 51  ? 208.678 140.343 192.876 1.00 265.09 ? 51  LEU M C      1 
ATOM   39848 O  O      . LEU L 7 51  ? 209.786 139.796 192.908 1.00 269.33 ? 51  LEU M O      1 
ATOM   39849 C  CB     . LEU L 7 51  ? 207.287 140.636 194.941 1.00 260.10 ? 51  LEU M CB     1 
ATOM   39850 C  CG     . LEU L 7 51  ? 207.416 141.010 196.421 1.00 259.66 ? 51  LEU M CG     1 
ATOM   39851 C  CD1    . LEU L 7 51  ? 206.232 140.474 197.209 1.00 262.95 ? 51  LEU M CD1    1 
ATOM   39852 C  CD2    . LEU L 7 51  ? 208.725 140.497 197.011 1.00 262.82 ? 51  LEU M CD2    1 
ATOM   39853 H  H      . LEU L 7 51  ? 206.966 142.434 193.045 1.00 258.80 ? 51  LEU M H      1 
ATOM   39854 H  HA     . LEU L 7 51  ? 209.083 141.513 194.483 1.00 259.74 ? 51  LEU M HA     1 
ATOM   39855 H  HB2    . LEU L 7 51  ? 206.394 140.880 194.664 1.00 258.19 ? 51  LEU M HB2    1 
ATOM   39856 H  HB3    . LEU L 7 51  ? 207.394 139.677 194.869 1.00 260.05 ? 51  LEU M HB3    1 
ATOM   39857 H  HG     . LEU L 7 51  ? 207.414 141.976 196.502 1.00 258.12 ? 51  LEU M HG     1 
ATOM   39858 H  HD11   . LEU L 7 51  ? 206.313 140.758 198.133 1.00 262.04 ? 51  LEU M HD11   1 
ATOM   39859 H  HD12   . LEU L 7 51  ? 205.413 140.825 196.825 1.00 257.47 ? 51  LEU M HD12   1 
ATOM   39860 H  HD13   . LEU L 7 51  ? 206.232 139.506 197.159 1.00 260.64 ? 51  LEU M HD13   1 
ATOM   39861 H  HD21   . LEU L 7 51  ? 208.673 140.541 197.979 1.00 262.20 ? 51  LEU M HD21   1 
ATOM   39862 H  HD22   . LEU L 7 51  ? 208.861 139.579 196.729 1.00 261.33 ? 51  LEU M HD22   1 
ATOM   39863 H  HD23   . LEU L 7 51  ? 209.456 141.051 196.695 1.00 260.45 ? 51  LEU M HD23   1 
ATOM   39864 N  N      . VAL L 7 52  ? 207.798 140.099 191.904 1.00 266.29 ? 52  VAL M N      1 
ATOM   39865 C  CA     . VAL L 7 52  ? 208.178 139.256 190.762 1.00 271.26 ? 52  VAL M CA     1 
ATOM   39866 C  C      . VAL L 7 52  ? 209.378 139.813 190.008 1.00 274.38 ? 52  VAL M C      1 
ATOM   39867 O  O      . VAL L 7 52  ? 210.240 139.020 189.598 1.00 282.53 ? 52  VAL M O      1 
ATOM   39868 C  CB     . VAL L 7 52  ? 206.963 138.997 189.858 1.00 270.56 ? 52  VAL M CB     1 
ATOM   39869 C  CG1    . VAL L 7 52  ? 207.205 137.755 189.016 1.00 274.62 ? 52  VAL M CG1    1 
ATOM   39870 C  CG2    . VAL L 7 52  ? 205.692 138.764 190.671 1.00 268.74 ? 52  VAL M CG2    1 
ATOM   39871 H  H      . VAL L 7 52  ? 207.010 140.433 191.882 1.00 264.80 ? 52  VAL M H      1 
ATOM   39872 H  HA     . VAL L 7 52  ? 208.449 138.394 191.113 1.00 271.11 ? 52  VAL M HA     1 
ATOM   39873 H  HB     . VAL L 7 52  ? 206.825 139.752 189.269 1.00 266.91 ? 52  VAL M HB     1 
ATOM   39874 H  HG11   . VAL L 7 52  ? 206.440 137.613 188.437 1.00 272.44 ? 52  VAL M HG11   1 
ATOM   39875 H  HG12   . VAL L 7 52  ? 208.003 137.887 188.481 1.00 275.28 ? 52  VAL M HG12   1 
ATOM   39876 H  HG13   . VAL L 7 52  ? 207.321 136.992 189.603 1.00 274.48 ? 52  VAL M HG13   1 
ATOM   39877 H  HG21   . VAL L 7 52  ? 205.022 138.369 190.092 1.00 268.59 ? 52  VAL M HG21   1 
ATOM   39878 H  HG22   . VAL L 7 52  ? 205.893 138.160 191.404 1.00 268.06 ? 52  VAL M HG22   1 
ATOM   39879 H  HG23   . VAL L 7 52  ? 205.358 139.602 191.011 1.00 265.05 ? 52  VAL M HG23   1 
ATOM   39880 N  N      . PRO L 7 53  ? 209.510 141.125 189.765 1.00 268.88 ? 53  PRO M N      1 
ATOM   39881 C  CA     . PRO L 7 53  ? 210.770 141.614 189.176 1.00 268.61 ? 53  PRO M CA     1 
ATOM   39882 C  C      . PRO L 7 53  ? 211.987 141.297 190.022 1.00 276.05 ? 53  PRO M C      1 
ATOM   39883 O  O      . PRO L 7 53  ? 213.066 141.045 189.471 1.00 282.56 ? 53  PRO M O      1 
ATOM   39884 C  CB     . PRO L 7 53  ? 210.547 143.128 189.050 1.00 254.08 ? 53  PRO M CB     1 
ATOM   39885 C  CG     . PRO L 7 53  ? 209.413 143.428 189.927 1.00 255.44 ? 53  PRO M CG     1 
ATOM   39886 C  CD     . PRO L 7 53  ? 208.535 142.223 189.870 1.00 260.85 ? 53  PRO M CD     1 
ATOM   39887 H  HA     . PRO L 7 53  ? 210.892 141.238 188.290 1.00 266.66 ? 53  PRO M HA     1 
ATOM   39888 H  HB2    . PRO L 7 53  ? 211.342 143.601 189.344 1.00 255.86 ? 53  PRO M HB2    1 
ATOM   39889 H  HB3    . PRO L 7 53  ? 210.336 143.351 188.130 1.00 253.53 ? 53  PRO M HB3    1 
ATOM   39890 H  HG2    . PRO L 7 53  ? 209.732 143.577 190.831 1.00 260.14 ? 53  PRO M HG2    1 
ATOM   39891 H  HG3    . PRO L 7 53  ? 208.954 144.211 189.592 1.00 254.67 ? 53  PRO M HG3    1 
ATOM   39892 H  HD2    . PRO L 7 53  ? 208.006 142.181 190.676 1.00 262.14 ? 53  PRO M HD2    1 
ATOM   39893 H  HD3    . PRO L 7 53  ? 207.979 142.258 189.079 1.00 259.27 ? 53  PRO M HD3    1 
ATOM   39894 N  N      . ALA L 7 54  ? 211.845 141.308 191.349 1.00 274.89 ? 54  ALA M N      1 
ATOM   39895 C  CA     . ALA L 7 54  ? 212.969 140.969 192.213 1.00 279.07 ? 54  ALA M CA     1 
ATOM   39896 C  C      . ALA L 7 54  ? 213.421 139.536 191.975 1.00 284.38 ? 54  ALA M C      1 
ATOM   39897 O  O      . ALA L 7 54  ? 214.621 139.241 192.029 1.00 285.57 ? 54  ALA M O      1 
ATOM   39898 C  CB     . ALA L 7 54  ? 212.590 141.175 193.679 1.00 277.18 ? 54  ALA M CB     1 
ATOM   39899 H  H      . ALA L 7 54  ? 211.118 141.503 191.765 1.00 271.03 ? 54  ALA M H      1 
ATOM   39900 H  HA     . ALA L 7 54  ? 213.706 141.566 192.020 1.00 276.89 ? 54  ALA M HA     1 
ATOM   39901 H  HB1    . ALA L 7 54  ? 213.148 140.600 194.220 1.00 277.86 ? 54  ALA M HB1    1 
ATOM   39902 H  HB2    . ALA L 7 54  ? 212.732 142.104 193.918 1.00 276.21 ? 54  ALA M HB2    1 
ATOM   39903 H  HB3    . ALA L 7 54  ? 211.662 140.933 193.810 1.00 272.69 ? 54  ALA M HB3    1 
ATOM   39904 N  N      . LEU L 7 55  ? 212.489 138.649 191.635 1.00 286.71 ? 55  LEU M N      1 
ATOM   39905 C  CA     . LEU L 7 55  ? 212.857 137.263 191.393 1.00 289.62 ? 55  LEU M CA     1 
ATOM   39906 C  C      . LEU L 7 55  ? 213.350 137.067 189.968 1.00 292.71 ? 55  LEU M C      1 
ATOM   39907 O  O      . LEU L 7 55  ? 214.195 136.198 189.726 1.00 295.17 ? 55  LEU M O      1 
ATOM   39908 C  CB     . LEU L 7 55  ? 211.669 136.345 191.681 1.00 288.81 ? 55  LEU M CB     1 
ATOM   39909 C  CG     . LEU L 7 55  ? 211.634 135.825 193.118 1.00 287.80 ? 55  LEU M CG     1 
ATOM   39910 C  CD1    . LEU L 7 55  ? 211.491 136.977 194.094 1.00 282.96 ? 55  LEU M CD1    1 
ATOM   39911 C  CD2    . LEU L 7 55  ? 210.507 134.831 193.305 1.00 287.40 ? 55  LEU M CD2    1 
ATOM   39912 H  H      . LEU L 7 55  ? 211.653 138.823 191.541 1.00 281.97 ? 55  LEU M H      1 
ATOM   39913 H  HA     . LEU L 7 55  ? 213.568 137.016 191.998 1.00 287.98 ? 55  LEU M HA     1 
ATOM   39914 H  HB2    . LEU L 7 55  ? 210.847 136.834 191.521 1.00 284.54 ? 55  LEU M HB2    1 
ATOM   39915 H  HB3    . LEU L 7 55  ? 211.716 135.578 191.089 1.00 289.11 ? 55  LEU M HB3    1 
ATOM   39916 H  HG     . LEU L 7 55  ? 212.469 135.370 193.311 1.00 289.04 ? 55  LEU M HG     1 
ATOM   39917 H  HD11   . LEU L 7 55  ? 211.295 136.621 194.975 1.00 283.70 ? 55  LEU M HD11   1 
ATOM   39918 H  HD12   . LEU L 7 55  ? 212.323 137.474 194.116 1.00 284.52 ? 55  LEU M HD12   1 
ATOM   39919 H  HD13   . LEU L 7 55  ? 210.767 137.552 193.801 1.00 280.27 ? 55  LEU M HD13   1 
ATOM   39920 H  HD21   . LEU L 7 55  ? 210.580 134.439 194.189 1.00 287.14 ? 55  LEU M HD21   1 
ATOM   39921 H  HD22   . LEU L 7 55  ? 209.661 135.297 193.218 1.00 285.59 ? 55  LEU M HD22   1 
ATOM   39922 H  HD23   . LEU L 7 55  ? 210.578 134.139 192.629 1.00 287.96 ? 55  LEU M HD23   1 
ATOM   39923 N  N      . LEU L 7 56  ? 212.844 137.856 189.017 1.00 293.90 ? 56  LEU M N      1 
ATOM   39924 C  CA     . LEU L 7 56  ? 213.438 137.861 187.684 1.00 295.60 ? 56  LEU M CA     1 
ATOM   39925 C  C      . LEU L 7 56  ? 214.907 138.260 187.750 1.00 297.27 ? 56  LEU M C      1 
ATOM   39926 O  O      . LEU L 7 56  ? 215.769 137.605 187.154 1.00 301.40 ? 56  LEU M O      1 
ATOM   39927 C  CB     . LEU L 7 56  ? 212.668 138.821 186.774 1.00 291.00 ? 56  LEU M CB     1 
ATOM   39928 C  CG     . LEU L 7 56  ? 212.836 138.680 185.254 1.00 287.92 ? 56  LEU M CG     1 
ATOM   39929 C  CD1    . LEU L 7 56  ? 211.825 139.554 184.523 1.00 279.49 ? 56  LEU M CD1    1 
ATOM   39930 C  CD2    . LEU L 7 56  ? 214.245 139.030 184.792 1.00 291.26 ? 56  LEU M CD2    1 
ATOM   39931 H  H      . LEU L 7 56  ? 212.174 138.385 189.117 1.00 288.84 ? 56  LEU M H      1 
ATOM   39932 H  HA     . LEU L 7 56  ? 213.381 136.970 187.305 1.00 294.78 ? 56  LEU M HA     1 
ATOM   39933 H  HB2    . LEU L 7 56  ? 211.724 138.724 186.971 1.00 288.41 ? 56  LEU M HB2    1 
ATOM   39934 H  HB3    . LEU L 7 56  ? 212.942 139.724 187.001 1.00 287.42 ? 56  LEU M HB3    1 
ATOM   39935 H  HG     . LEU L 7 56  ? 212.672 137.759 185.005 1.00 289.67 ? 56  LEU M HG     1 
ATOM   39936 H  HD11   . LEU L 7 56  ? 211.801 139.293 183.589 1.00 282.04 ? 56  LEU M HD11   1 
ATOM   39937 H  HD12   . LEU L 7 56  ? 210.949 139.437 184.921 1.00 279.71 ? 56  LEU M HD12   1 
ATOM   39938 H  HD13   . LEU L 7 56  ? 212.099 140.481 184.600 1.00 277.96 ? 56  LEU M HD13   1 
ATOM   39939 H  HD21   . LEU L 7 56  ? 214.222 139.246 183.847 1.00 289.22 ? 56  LEU M HD21   1 
ATOM   39940 H  HD22   . LEU L 7 56  ? 214.563 139.794 185.298 1.00 290.36 ? 56  LEU M HD22   1 
ATOM   39941 H  HD23   . LEU L 7 56  ? 214.826 138.268 184.944 1.00 292.66 ? 56  LEU M HD23   1 
ATOM   39942 N  N      . ILE L 7 57  ? 215.213 139.338 188.477 1.00 295.14 ? 57  ILE M N      1 
ATOM   39943 C  CA     . ILE L 7 57  ? 216.604 139.769 188.591 1.00 293.38 ? 57  ILE M CA     1 
ATOM   39944 C  C      . ILE L 7 57  ? 217.414 138.779 189.421 1.00 291.84 ? 57  ILE M C      1 
ATOM   39945 O  O      . ILE L 7 57  ? 218.620 138.623 189.198 1.00 294.90 ? 57  ILE M O      1 
ATOM   39946 C  CB     . ILE L 7 57  ? 216.691 141.204 189.154 1.00 289.22 ? 57  ILE M CB     1 
ATOM   39947 C  CG1    . ILE L 7 57  ? 218.135 141.722 189.134 1.00 290.27 ? 57  ILE M CG1    1 
ATOM   39948 C  CG2    . ILE L 7 57  ? 216.142 141.274 190.558 1.00 285.31 ? 57  ILE M CG2    1 
ATOM   39949 C  CD1    . ILE L 7 57  ? 218.716 141.889 187.744 1.00 290.96 ? 57  ILE M CD1    1 
ATOM   39950 H  H      . ILE L 7 57  ? 214.645 139.824 188.901 1.00 291.13 ? 57  ILE M H      1 
ATOM   39951 H  HA     . ILE L 7 57  ? 216.986 139.779 187.701 1.00 293.83 ? 57  ILE M HA     1 
ATOM   39952 H  HB     . ILE L 7 57  ? 216.154 141.783 188.591 1.00 289.90 ? 57  ILE M HB     1 
ATOM   39953 H  HG12   . ILE L 7 57  ? 218.152 142.594 189.559 1.00 289.47 ? 57  ILE M HG12   1 
ATOM   39954 H  HG13   . ILE L 7 57  ? 218.709 141.115 189.626 1.00 291.06 ? 57  ILE M HG13   1 
ATOM   39955 H  HG21   . ILE L 7 57  ? 216.260 142.174 190.899 1.00 284.33 ? 57  ILE M HG21   1 
ATOM   39956 H  HG22   . ILE L 7 57  ? 215.205 141.056 190.523 1.00 286.37 ? 57  ILE M HG22   1 
ATOM   39957 H  HG23   . ILE L 7 57  ? 216.608 140.643 191.122 1.00 286.40 ? 57  ILE M HG23   1 
ATOM   39958 H  HD11   . ILE L 7 57  ? 219.538 142.401 187.807 1.00 290.54 ? 57  ILE M HD11   1 
ATOM   39959 H  HD12   . ILE L 7 57  ? 218.900 141.014 187.369 1.00 292.02 ? 57  ILE M HD12   1 
ATOM   39960 H  HD13   . ILE L 7 57  ? 218.075 142.361 187.189 1.00 285.87 ? 57  ILE M HD13   1 
ATOM   39961 N  N      . LEU L 7 58  ? 216.784 138.108 190.394 1.00 288.43 ? 58  LEU M N      1 
ATOM   39962 C  CA     . LEU L 7 58  ? 217.525 137.172 191.236 1.00 287.08 ? 58  LEU M CA     1 
ATOM   39963 C  C      . LEU L 7 58  ? 218.211 136.097 190.402 1.00 292.86 ? 58  LEU M C      1 
ATOM   39964 O  O      . LEU L 7 58  ? 219.298 135.628 190.760 1.00 294.80 ? 58  LEU M O      1 
ATOM   39965 C  CB     . LEU L 7 58  ? 216.595 136.522 192.260 1.00 284.57 ? 58  LEU M CB     1 
ATOM   39966 C  CG     . LEU L 7 58  ? 216.504 137.182 193.639 1.00 283.10 ? 58  LEU M CG     1 
ATOM   39967 C  CD1    . LEU L 7 58  ? 215.389 136.559 194.469 1.00 283.48 ? 58  LEU M CD1    1 
ATOM   39968 C  CD2    . LEU L 7 58  ? 217.830 137.089 194.382 1.00 283.87 ? 58  LEU M CD2    1 
ATOM   39969 H  H      . LEU L 7 58  ? 215.948 138.180 190.581 1.00 289.22 ? 58  LEU M H      1 
ATOM   39970 H  HA     . LEU L 7 58  ? 218.213 137.660 191.713 1.00 287.73 ? 58  LEU M HA     1 
ATOM   39971 H  HB2    . LEU L 7 58  ? 215.705 136.501 191.884 1.00 287.60 ? 58  LEU M HB2    1 
ATOM   39972 H  HB3    . LEU L 7 58  ? 216.899 135.612 192.403 1.00 285.59 ? 58  LEU M HB3    1 
ATOM   39973 H  HG     . LEU L 7 58  ? 216.296 138.120 193.520 1.00 284.81 ? 58  LEU M HG     1 
ATOM   39974 H  HD11   . LEU L 7 58  ? 215.139 137.176 195.174 1.00 283.96 ? 58  LEU M HD11   1 
ATOM   39975 H  HD12   . LEU L 7 58  ? 214.625 136.383 193.900 1.00 285.55 ? 58  LEU M HD12   1 
ATOM   39976 H  HD13   . LEU L 7 58  ? 215.710 135.728 194.853 1.00 282.73 ? 58  LEU M HD13   1 
ATOM   39977 H  HD21   . LEU L 7 58  ? 217.685 137.316 195.313 1.00 283.72 ? 58  LEU M HD21   1 
ATOM   39978 H  HD22   . LEU L 7 58  ? 218.168 136.182 194.311 1.00 284.11 ? 58  LEU M HD22   1 
ATOM   39979 H  HD23   . LEU L 7 58  ? 218.462 137.709 193.985 1.00 285.07 ? 58  LEU M HD23   1 
ATOM   39980 N  N      . LEU L 7 59  ? 217.575 135.672 189.305 1.00 296.47 ? 59  LEU M N      1 
ATOM   39981 C  CA     . LEU L 7 59  ? 218.213 134.737 188.380 1.00 299.05 ? 59  LEU M CA     1 
ATOM   39982 C  C      . LEU L 7 59  ? 219.633 135.171 188.038 1.00 304.34 ? 59  LEU M C      1 
ATOM   39983 O  O      . LEU L 7 59  ? 220.530 134.331 187.895 1.00 308.18 ? 59  LEU M O      1 
ATOM   39984 C  CB     . LEU L 7 59  ? 217.379 134.608 187.102 1.00 297.43 ? 59  LEU M CB     1 
ATOM   39985 C  CG     . LEU L 7 59  ? 216.268 133.551 187.072 1.00 290.13 ? 59  LEU M CG     1 
ATOM   39986 C  CD1    . LEU L 7 59  ? 216.824 132.145 187.271 1.00 282.87 ? 59  LEU M CD1    1 
ATOM   39987 C  CD2    . LEU L 7 59  ? 215.196 133.859 188.106 1.00 290.19 ? 59  LEU M CD2    1 
ATOM   39988 H  H      . LEU L 7 59  ? 216.779 135.908 189.078 1.00 294.94 ? 59  LEU M H      1 
ATOM   39989 H  HA     . LEU L 7 59  ? 218.265 133.868 188.804 1.00 296.81 ? 59  LEU M HA     1 
ATOM   39990 H  HB2    . LEU L 7 59  ? 216.959 135.465 186.931 1.00 296.58 ? 59  LEU M HB2    1 
ATOM   39991 H  HB3    . LEU L 7 59  ? 217.984 134.402 186.373 1.00 297.02 ? 59  LEU M HB3    1 
ATOM   39992 H  HG     . LEU L 7 59  ? 215.846 133.576 186.199 1.00 290.88 ? 59  LEU M HG     1 
ATOM   39993 H  HD11   . LEU L 7 59  ? 216.151 131.500 187.005 1.00 282.43 ? 59  LEU M HD11   1 
ATOM   39994 H  HD12   . LEU L 7 59  ? 217.618 132.040 186.724 1.00 287.32 ? 59  LEU M HD12   1 
ATOM   39995 H  HD13   . LEU L 7 59  ? 217.048 132.022 188.207 1.00 286.60 ? 59  LEU M HD13   1 
ATOM   39996 H  HD21   . LEU L 7 59  ? 214.550 133.136 188.114 1.00 289.17 ? 59  LEU M HD21   1 
ATOM   39997 H  HD22   . LEU L 7 59  ? 215.609 133.941 188.980 1.00 291.36 ? 59  LEU M HD22   1 
ATOM   39998 H  HD23   . LEU L 7 59  ? 214.759 134.690 187.865 1.00 293.31 ? 59  LEU M HD23   1 
ATOM   39999 N  N      . LYS L 7 60  ? 219.857 136.476 187.908 1.00 306.46 ? 60  LYS M N      1 
ATOM   40000 C  CA     . LYS L 7 60  ? 221.182 137.029 187.663 1.00 308.51 ? 60  LYS M CA     1 
ATOM   40001 C  C      . LYS L 7 60  ? 221.770 137.478 188.994 1.00 307.68 ? 60  LYS M C      1 
ATOM   40002 O  O      . LYS L 7 60  ? 221.201 138.346 189.664 1.00 304.21 ? 60  LYS M O      1 
ATOM   40003 C  CB     . LYS L 7 60  ? 221.113 138.201 186.683 1.00 306.87 ? 60  LYS M CB     1 
ATOM   40004 C  CG     . LYS L 7 60  ? 221.222 137.802 185.217 1.00 306.98 ? 60  LYS M CG     1 
ATOM   40005 C  CD     . LYS L 7 60  ? 219.943 137.154 184.698 1.00 304.70 ? 60  LYS M CD     1 
ATOM   40006 C  CE     . LYS L 7 60  ? 218.840 138.178 184.472 1.00 303.35 ? 60  LYS M CE     1 
ATOM   40007 N  NZ     . LYS L 7 60  ? 217.674 137.592 183.755 1.00 300.55 ? 60  LYS M NZ     1 
ATOM   40008 H  H      . LYS L 7 60  ? 219.241 137.074 187.960 1.00 302.00 ? 60  LYS M H      1 
ATOM   40009 H  HA     . LYS L 7 60  ? 221.760 136.348 187.285 1.00 307.22 ? 60  LYS M HA     1 
ATOM   40010 H  HB2    . LYS L 7 60  ? 220.268 138.661 186.809 1.00 303.73 ? 60  LYS M HB2    1 
ATOM   40011 H  HB3    . LYS L 7 60  ? 221.844 138.808 186.877 1.00 306.81 ? 60  LYS M HB3    1 
ATOM   40012 H  HG2    . LYS L 7 60  ? 221.396 138.595 184.685 1.00 306.99 ? 60  LYS M HG2    1 
ATOM   40013 H  HG3    . LYS L 7 60  ? 221.946 137.166 185.112 1.00 307.59 ? 60  LYS M HG3    1 
ATOM   40014 H  HD2    . LYS L 7 60  ? 220.129 136.722 183.850 1.00 304.90 ? 60  LYS M HD2    1 
ATOM   40015 H  HD3    . LYS L 7 60  ? 219.625 136.502 185.340 1.00 304.51 ? 60  LYS M HD3    1 
ATOM   40016 H  HE2    . LYS L 7 60  ? 218.529 138.509 185.329 1.00 302.18 ? 60  LYS M HE2    1 
ATOM   40017 H  HE3    . LYS L 7 60  ? 219.187 138.909 183.937 1.00 304.38 ? 60  LYS M HE3    1 
ATOM   40018 H  HZ1    . LYS L 7 60  ? 217.048 138.213 183.636 1.00 300.33 ? 60  LYS M HZ1    1 
ATOM   40019 H  HZ2    . LYS L 7 60  ? 217.930 137.283 182.961 1.00 300.37 ? 60  LYS M HZ2    1 
ATOM   40020 H  HZ3    . LYS L 7 60  ? 217.331 136.923 184.230 1.00 300.17 ? 60  LYS M HZ3    1 
ATOM   40021 N  N      . ASN L 7 61  ? 222.877 136.847 189.393 1.00 309.94 ? 61  ASN M N      1 
ATOM   40022 C  CA     . ASN L 7 61  ? 223.660 137.165 190.586 1.00 308.62 ? 61  ASN M CA     1 
ATOM   40023 C  C      . ASN L 7 61  ? 222.735 137.102 191.802 1.00 305.55 ? 61  ASN M C      1 
ATOM   40024 O  O      . ASN L 7 61  ? 222.477 138.123 192.451 1.00 305.16 ? 61  ASN M O      1 
ATOM   40025 C  CB     . ASN L 7 61  ? 224.403 138.512 190.437 1.00 308.81 ? 61  ASN M CB     1 
ATOM   40026 C  CG     . ASN L 7 61  ? 223.487 139.732 190.392 1.00 305.48 ? 61  ASN M CG     1 
ATOM   40027 O  OD1    . ASN L 7 61  ? 223.155 140.315 191.424 1.00 301.73 ? 61  ASN M OD1    1 
ATOM   40028 N  ND2    . ASN L 7 61  ? 223.110 140.144 189.187 1.00 306.74 ? 61  ASN M ND2    1 
ATOM   40029 H  H      . ASN L 7 61  ? 223.212 136.187 188.956 1.00 309.07 ? 61  ASN M H      1 
ATOM   40030 H  HA     . ASN L 7 61  ? 224.337 136.480 190.699 1.00 309.26 ? 61  ASN M HA     1 
ATOM   40031 H  HB2    . ASN L 7 61  ? 225.017 138.627 191.175 1.00 308.86 ? 61  ASN M HB2    1 
ATOM   40032 H  HB3    . ASN L 7 61  ? 224.901 138.495 189.605 1.00 309.26 ? 61  ASN M HB3    1 
ATOM   40033 H  HD21   . ASN L 7 61  ? 222.596 140.829 189.109 1.00 305.91 ? 61  ASN M HD21   1 
ATOM   40034 H  HD22   . ASN L 7 61  ? 223.367 139.716 188.487 1.00 307.50 ? 61  ASN M HD22   1 
ATOM   40035 N  N      . PRO L 7 62  ? 222.228 135.915 192.152 1.00 303.08 ? 62  PRO M N      1 
ATOM   40036 C  CA     . PRO L 7 62  ? 221.213 135.840 193.219 1.00 298.80 ? 62  PRO M CA     1 
ATOM   40037 C  C      . PRO L 7 62  ? 221.669 136.370 194.569 1.00 298.50 ? 62  PRO M C      1 
ATOM   40038 O  O      . PRO L 7 62  ? 220.815 136.599 195.434 1.00 296.60 ? 62  PRO M O      1 
ATOM   40039 C  CB     . PRO L 7 62  ? 220.889 134.340 193.300 1.00 295.76 ? 62  PRO M CB     1 
ATOM   40040 C  CG     . PRO L 7 62  ? 221.430 133.732 192.057 1.00 298.60 ? 62  PRO M CG     1 
ATOM   40041 C  CD     . PRO L 7 62  ? 222.556 134.591 191.596 1.00 301.84 ? 62  PRO M CD     1 
ATOM   40042 H  HA     . PRO L 7 62  ? 220.413 136.317 192.947 1.00 297.96 ? 62  PRO M HA     1 
ATOM   40043 H  HB2    . PRO L 7 62  ? 221.320 133.958 194.081 1.00 296.75 ? 62  PRO M HB2    1 
ATOM   40044 H  HB3    . PRO L 7 62  ? 219.928 134.218 193.349 1.00 295.43 ? 62  PRO M HB3    1 
ATOM   40045 H  HG2    . PRO L 7 62  ? 221.749 132.837 192.252 1.00 298.82 ? 62  PRO M HG2    1 
ATOM   40046 H  HG3    . PRO L 7 62  ? 220.732 133.700 191.384 1.00 299.92 ? 62  PRO M HG3    1 
ATOM   40047 H  HD2    . PRO L 7 62  ? 223.398 134.272 191.957 1.00 302.11 ? 62  PRO M HD2    1 
ATOM   40048 H  HD3    . PRO L 7 62  ? 222.572 134.617 190.628 1.00 303.35 ? 62  PRO M HD3    1 
ATOM   40049 N  N      . GLU L 7 63  ? 222.976 136.551 194.792 1.00 299.47 ? 63  GLU M N      1 
ATOM   40050 C  CA     . GLU L 7 63  ? 223.433 137.116 196.060 1.00 296.98 ? 63  GLU M CA     1 
ATOM   40051 C  C      . GLU L 7 63  ? 222.744 138.442 196.360 1.00 296.91 ? 63  GLU M C      1 
ATOM   40052 O  O      . GLU L 7 63  ? 222.488 138.764 197.525 1.00 295.70 ? 63  GLU M O      1 
ATOM   40053 C  CB     . GLU L 7 63  ? 224.959 137.272 196.060 1.00 297.53 ? 63  GLU M CB     1 
ATOM   40054 C  CG     . GLU L 7 63  ? 225.507 138.531 195.395 1.00 297.32 ? 63  GLU M CG     1 
ATOM   40055 C  CD     . GLU L 7 63  ? 225.192 138.584 193.922 1.00 300.40 ? 63  GLU M CD     1 
ATOM   40056 O  OE1    . GLU L 7 63  ? 225.204 137.512 193.283 1.00 306.75 ? 63  GLU M OE1    1 
ATOM   40057 O  OE2    . GLU L 7 63  ? 224.930 139.691 193.405 1.00 296.74 ? 63  GLU M OE2    1 
ATOM   40058 H  H      . GLU L 7 63  ? 223.603 136.359 194.236 1.00 300.81 ? 63  GLU M H      1 
ATOM   40059 H  HA     . GLU L 7 63  ? 223.202 136.499 196.772 1.00 297.19 ? 63  GLU M HA     1 
ATOM   40060 H  HB2    . GLU L 7 63  ? 225.264 137.277 196.981 1.00 297.35 ? 63  GLU M HB2    1 
ATOM   40061 H  HB3    . GLU L 7 63  ? 225.344 136.511 195.598 1.00 298.79 ? 63  GLU M HB3    1 
ATOM   40062 H  HG2    . GLU L 7 63  ? 225.154 139.328 195.819 1.00 297.65 ? 63  GLU M HG2    1 
ATOM   40063 H  HG3    . GLU L 7 63  ? 226.473 138.524 195.483 1.00 298.21 ? 63  GLU M HG3    1 
ATOM   40064 N  N      . ALA L 7 64  ? 222.469 139.235 195.324 1.00 297.89 ? 64  ALA M N      1 
ATOM   40065 C  CA     . ALA L 7 64  ? 221.788 140.515 195.485 1.00 292.19 ? 64  ALA M CA     1 
ATOM   40066 C  C      . ALA L 7 64  ? 220.531 140.369 196.331 1.00 292.65 ? 64  ALA M C      1 
ATOM   40067 O  O      . ALA L 7 64  ? 219.603 139.643 195.965 1.00 295.76 ? 64  ALA M O      1 
ATOM   40068 C  CB     . ALA L 7 64  ? 221.437 141.090 194.112 1.00 290.63 ? 64  ALA M CB     1 
ATOM   40069 H  H      . ALA L 7 64  ? 222.669 139.050 194.508 1.00 298.80 ? 64  ALA M H      1 
ATOM   40070 H  HA     . ALA L 7 64  ? 222.382 141.138 195.932 1.00 294.06 ? 64  ALA M HA     1 
ATOM   40071 H  HB1    . ALA L 7 64  ? 220.974 141.934 194.233 1.00 292.85 ? 64  ALA M HB1    1 
ATOM   40072 H  HB2    . ALA L 7 64  ? 222.256 141.230 193.611 1.00 295.31 ? 64  ALA M HB2    1 
ATOM   40073 H  HB3    . ALA L 7 64  ? 220.864 140.463 193.644 1.00 296.17 ? 64  ALA M HB3    1 
ATOM   40074 N  N      . LYS L 7 65  ? 220.509 141.063 197.463 1.00 289.22 ? 65  LYS M N      1 
ATOM   40075 C  CA     . LYS L 7 65  ? 219.350 141.123 198.338 1.00 285.75 ? 65  LYS M CA     1 
ATOM   40076 C  C      . LYS L 7 65  ? 218.641 142.461 198.160 1.00 279.04 ? 65  LYS M C      1 
ATOM   40077 O  O      . LYS L 7 65  ? 219.256 143.457 197.776 1.00 275.36 ? 65  LYS M O      1 
ATOM   40078 C  CB     . LYS L 7 65  ? 219.783 140.900 199.787 1.00 287.14 ? 65  LYS M CB     1 
ATOM   40079 C  CG     . LYS L 7 65  ? 220.502 139.568 199.956 1.00 289.19 ? 65  LYS M CG     1 
ATOM   40080 C  CD     . LYS L 7 65  ? 220.868 139.280 201.386 1.00 289.99 ? 65  LYS M CD     1 
ATOM   40081 C  CE     . LYS L 7 65  ? 222.358 139.501 201.623 1.00 291.09 ? 65  LYS M CE     1 
ATOM   40082 N  NZ     . LYS L 7 65  ? 223.196 138.478 200.938 1.00 293.54 ? 65  LYS M NZ     1 
ATOM   40083 H  H      . LYS L 7 65  ? 221.177 141.522 197.752 1.00 290.14 ? 65  LYS M H      1 
ATOM   40084 H  HA     . LYS L 7 65  ? 218.727 140.418 198.101 1.00 288.04 ? 65  LYS M HA     1 
ATOM   40085 H  HB2    . LYS L 7 65  ? 220.396 141.604 200.047 1.00 288.83 ? 65  LYS M HB2    1 
ATOM   40086 H  HB3    . LYS L 7 65  ? 219.011 140.908 200.368 1.00 288.01 ? 65  LYS M HB3    1 
ATOM   40087 H  HG2    . LYS L 7 65  ? 219.934 138.852 199.636 1.00 290.31 ? 65  LYS M HG2    1 
ATOM   40088 H  HG3    . LYS L 7 65  ? 221.324 139.593 199.446 1.00 291.02 ? 65  LYS M HG3    1 
ATOM   40089 H  HD2    . LYS L 7 65  ? 220.361 139.877 201.952 1.00 290.18 ? 65  LYS M HD2    1 
ATOM   40090 H  HD3    . LYS L 7 65  ? 220.658 138.356 201.593 1.00 290.52 ? 65  LYS M HD3    1 
ATOM   40091 H  HE2    . LYS L 7 65  ? 222.608 140.375 201.285 1.00 291.33 ? 65  LYS M HE2    1 
ATOM   40092 H  HE3    . LYS L 7 65  ? 222.548 139.444 202.571 1.00 292.24 ? 65  LYS M HE3    1 
ATOM   40093 H  HZ1    . LYS L 7 65  ? 224.054 138.608 201.134 1.00 293.82 ? 65  LYS M HZ1    1 
ATOM   40094 H  HZ2    . LYS L 7 65  ? 222.958 137.663 201.204 1.00 293.07 ? 65  LYS M HZ2    1 
ATOM   40095 H  HZ3    . LYS L 7 65  ? 223.089 138.537 200.056 1.00 293.52 ? 65  LYS M HZ3    1 
ATOM   40096 N  N      . PHE L 7 66  ? 217.328 142.464 198.381 1.00 274.80 ? 66  PHE M N      1 
ATOM   40097 C  CA     . PHE L 7 66  ? 216.486 143.614 198.073 1.00 269.17 ? 66  PHE M CA     1 
ATOM   40098 C  C      . PHE L 7 66  ? 215.762 144.108 199.318 1.00 267.47 ? 66  PHE M C      1 
ATOM   40099 O  O      . PHE L 7 66  ? 215.156 143.315 200.046 1.00 268.15 ? 66  PHE M O      1 
ATOM   40100 C  CB     . PHE L 7 66  ? 215.496 143.251 196.967 1.00 267.77 ? 66  PHE M CB     1 
ATOM   40101 C  CG     . PHE L 7 66  ? 216.145 142.579 195.789 1.00 273.36 ? 66  PHE M CG     1 
ATOM   40102 C  CD1    . PHE L 7 66  ? 217.358 143.032 195.296 1.00 273.77 ? 66  PHE M CD1    1 
ATOM   40103 C  CD2    . PHE L 7 66  ? 215.561 141.483 195.193 1.00 279.44 ? 66  PHE M CD2    1 
ATOM   40104 C  CE1    . PHE L 7 66  ? 217.963 142.414 194.227 1.00 277.86 ? 66  PHE M CE1    1 
ATOM   40105 C  CE2    . PHE L 7 66  ? 216.161 140.864 194.122 1.00 283.67 ? 66  PHE M CE2    1 
ATOM   40106 C  CZ     . PHE L 7 66  ? 217.367 141.329 193.641 1.00 283.60 ? 66  PHE M CZ     1 
ATOM   40107 H  H      . PHE L 7 66  ? 216.896 141.799 198.714 1.00 276.05 ? 66  PHE M H      1 
ATOM   40108 H  HA     . PHE L 7 66  ? 217.035 144.344 197.750 1.00 272.09 ? 66  PHE M HA     1 
ATOM   40109 H  HB2    . PHE L 7 66  ? 214.831 142.644 197.327 1.00 271.03 ? 66  PHE M HB2    1 
ATOM   40110 H  HB3    . PHE L 7 66  ? 215.068 144.061 196.650 1.00 270.36 ? 66  PHE M HB3    1 
ATOM   40111 H  HD1    . PHE L 7 66  ? 217.770 143.763 195.691 1.00 276.46 ? 66  PHE M HD1    1 
ATOM   40112 H  HD2    . PHE L 7 66  ? 214.750 141.164 195.513 1.00 278.72 ? 66  PHE M HD2    1 
ATOM   40113 H  HE1    . PHE L 7 66  ? 218.776 142.732 193.905 1.00 280.88 ? 66  PHE M HE1    1 
ATOM   40114 H  HE2    . PHE L 7 66  ? 215.756 140.130 193.727 1.00 283.40 ? 66  PHE M HE2    1 
ATOM   40115 H  HZ     . PHE L 7 66  ? 217.772 140.910 192.916 1.00 284.91 ? 66  PHE M HZ     1 
ATOM   40116 N  N      . VAL L 7 67  ? 215.830 145.417 199.554 1.00 263.82 ? 67  VAL M N      1 
ATOM   40117 C  CA     . VAL L 7 67  ? 215.135 146.061 200.665 1.00 262.18 ? 67  VAL M CA     1 
ATOM   40118 C  C      . VAL L 7 67  ? 213.781 146.563 200.183 1.00 258.55 ? 67  VAL M C      1 
ATOM   40119 O  O      . VAL L 7 67  ? 213.686 147.191 199.125 1.00 256.59 ? 67  VAL M O      1 
ATOM   40120 C  CB     . VAL L 7 67  ? 215.972 147.215 201.242 1.00 262.21 ? 67  VAL M CB     1 
ATOM   40121 C  CG1    . VAL L 7 67  ? 215.318 147.772 202.499 1.00 260.85 ? 67  VAL M CG1    1 
ATOM   40122 C  CG2    . VAL L 7 67  ? 217.395 146.754 201.529 1.00 266.13 ? 67  VAL M CG2    1 
ATOM   40123 H  H      . VAL L 7 67  ? 216.284 145.966 199.072 1.00 264.94 ? 67  VAL M H      1 
ATOM   40124 H  HA     . VAL L 7 67  ? 214.974 145.414 201.363 1.00 262.42 ? 67  VAL M HA     1 
ATOM   40125 H  HB     . VAL L 7 67  ? 216.016 147.929 200.587 1.00 261.69 ? 67  VAL M HB     1 
ATOM   40126 H  HG11   . VAL L 7 67  ? 215.939 148.373 202.938 1.00 261.76 ? 67  VAL M HG11   1 
ATOM   40127 H  HG12   . VAL L 7 67  ? 214.513 148.253 202.252 1.00 260.10 ? 67  VAL M HG12   1 
ATOM   40128 H  HG13   . VAL L 7 67  ? 215.097 147.037 203.091 1.00 260.39 ? 67  VAL M HG13   1 
ATOM   40129 H  HG21   . VAL L 7 67  ? 217.861 147.452 202.016 1.00 265.07 ? 67  VAL M HG21   1 
ATOM   40130 H  HG22   . VAL L 7 67  ? 217.364 145.945 202.061 1.00 264.64 ? 67  VAL M HG22   1 
ATOM   40131 H  HG23   . VAL L 7 67  ? 217.849 146.581 200.689 1.00 266.39 ? 67  VAL M HG23   1 
ATOM   40132 N  N      . ILE L 7 68  ? 212.733 146.283 200.955 1.00 259.17 ? 68  ILE M N      1 
ATOM   40133 C  CA     . ILE L 7 68  ? 211.378 146.756 200.675 1.00 258.83 ? 68  ILE M CA     1 
ATOM   40134 C  C      . ILE L 7 68  ? 210.987 147.697 201.808 1.00 258.14 ? 68  ILE M C      1 
ATOM   40135 O  O      . ILE L 7 68  ? 210.583 147.246 202.887 1.00 258.50 ? 68  ILE M O      1 
ATOM   40136 C  CB     . ILE L 7 68  ? 210.376 145.606 200.538 1.00 260.60 ? 68  ILE M CB     1 
ATOM   40137 C  CG1    . ILE L 7 68  ? 210.814 144.659 199.422 1.00 263.67 ? 68  ILE M CG1    1 
ATOM   40138 C  CG2    . ILE L 7 68  ? 208.973 146.148 200.264 1.00 257.91 ? 68  ILE M CG2    1 
ATOM   40139 C  CD1    . ILE L 7 68  ? 211.553 143.447 199.920 1.00 267.07 ? 68  ILE M CD1    1 
ATOM   40140 H  H      . ILE L 7 68  ? 212.783 145.809 201.668 1.00 259.71 ? 68  ILE M H      1 
ATOM   40141 H  HA     . ILE L 7 68  ? 211.372 147.262 199.848 1.00 259.12 ? 68  ILE M HA     1 
ATOM   40142 H  HB     . ILE L 7 68  ? 210.357 145.113 201.373 1.00 260.44 ? 68  ILE M HB     1 
ATOM   40143 H  HG12   . ILE L 7 68  ? 210.033 144.350 198.938 1.00 262.06 ? 68  ILE M HG12   1 
ATOM   40144 H  HG13   . ILE L 7 68  ? 211.404 145.138 198.820 1.00 262.49 ? 68  ILE M HG13   1 
ATOM   40145 H  HG21   . ILE L 7 68  ? 208.387 145.411 200.032 1.00 258.03 ? 68  ILE M HG21   1 
ATOM   40146 H  HG22   . ILE L 7 68  ? 208.637 146.590 201.059 1.00 259.21 ? 68  ILE M HG22   1 
ATOM   40147 H  HG23   . ILE L 7 68  ? 209.018 146.778 199.527 1.00 257.84 ? 68  ILE M HG23   1 
ATOM   40148 H  HD11   . ILE L 7 68  ? 211.715 142.859 199.169 1.00 265.54 ? 68  ILE M HD11   1 
ATOM   40149 H  HD12   . ILE L 7 68  ? 212.395 143.726 200.312 1.00 263.81 ? 68  ILE M HD12   1 
ATOM   40150 H  HD13   . ILE L 7 68  ? 211.009 142.994 200.584 1.00 264.70 ? 68  ILE M HD13   1 
ATOM   40151 N  N      . ALA L 7 69  ? 211.103 149.001 201.577 1.00 256.15 ? 69  ALA M N      1 
ATOM   40152 C  CA     . ALA L 7 69  ? 210.656 149.966 202.570 1.00 254.81 ? 69  ALA M CA     1 
ATOM   40153 C  C      . ALA L 7 69  ? 209.133 150.045 202.575 1.00 256.23 ? 69  ALA M C      1 
ATOM   40154 O  O      . ALA L 7 69  ? 208.477 149.887 201.542 1.00 262.15 ? 69  ALA M O      1 
ATOM   40155 C  CB     . ALA L 7 69  ? 211.254 151.343 202.287 1.00 254.28 ? 69  ALA M CB     1 
ATOM   40156 H  H      . ALA L 7 69  ? 211.432 149.348 200.863 1.00 257.19 ? 69  ALA M H      1 
ATOM   40157 H  HA     . ALA L 7 69  ? 210.950 149.681 203.449 1.00 255.76 ? 69  ALA M HA     1 
ATOM   40158 H  HB1    . ALA L 7 69  ? 210.963 151.961 202.975 1.00 254.78 ? 69  ALA M HB1    1 
ATOM   40159 H  HB2    . ALA L 7 69  ? 212.222 151.273 202.292 1.00 257.25 ? 69  ALA M HB2    1 
ATOM   40160 H  HB3    . ALA L 7 69  ? 210.948 151.644 201.418 1.00 255.83 ? 69  ALA M HB3    1 
ATOM   40161 N  N      . THR L 7 70  ? 208.572 150.293 203.757 1.00 254.41 ? 70  THR M N      1 
ATOM   40162 C  CA     . THR L 7 70  ? 207.129 150.322 203.939 1.00 257.56 ? 70  THR M CA     1 
ATOM   40163 C  C      . THR L 7 70  ? 206.767 151.480 204.855 1.00 252.07 ? 70  THR M C      1 
ATOM   40164 O  O      . THR L 7 70  ? 207.616 152.023 205.565 1.00 251.36 ? 70  THR M O      1 
ATOM   40165 C  CB     . THR L 7 70  ? 206.614 149.001 204.528 1.00 262.75 ? 70  THR M CB     1 
ATOM   40166 O  OG1    . THR L 7 70  ? 207.309 147.903 203.924 1.00 269.50 ? 70  THR M OG1    1 
ATOM   40167 C  CG2    . THR L 7 70  ? 205.118 148.843 204.290 1.00 261.95 ? 70  THR M CG2    1 
ATOM   40168 H  H      . THR L 7 70  ? 209.016 150.450 204.477 1.00 255.27 ? 70  THR M H      1 
ATOM   40169 H  HA     . THR L 7 70  ? 206.695 150.468 203.085 1.00 258.94 ? 70  THR M HA     1 
ATOM   40170 H  HB     . THR L 7 70  ? 206.773 148.993 205.485 1.00 261.18 ? 70  THR M HB     1 
ATOM   40171 H  HG1    . THR L 7 70  ? 207.075 147.181 204.283 1.00 266.27 ? 70  THR M HG1    1 
ATOM   40172 H  HG21   . THR L 7 70  ? 204.856 147.924 204.457 1.00 262.47 ? 70  THR M HG21   1 
ATOM   40173 H  HG22   . THR L 7 70  ? 204.622 149.423 204.889 1.00 259.55 ? 70  THR M HG22   1 
ATOM   40174 H  HG23   . THR L 7 70  ? 204.898 149.069 203.373 1.00 262.35 ? 70  THR M HG23   1 
ATOM   40175 N  N      . ASN L 7 71  ? 205.498 151.885 204.806 1.00 248.45 ? 71  ASN M N      1 
ATOM   40176 C  CA     . ASN L 7 71  ? 205.036 152.931 205.711 1.00 246.18 ? 71  ASN M CA     1 
ATOM   40177 C  C      . ASN L 7 71  ? 204.749 152.386 207.105 1.00 247.13 ? 71  ASN M C      1 
ATOM   40178 O  O      . ASN L 7 71  ? 205.355 152.817 208.091 1.00 250.45 ? 71  ASN M O      1 
ATOM   40179 C  CB     . ASN L 7 71  ? 203.776 153.589 205.146 1.00 245.32 ? 71  ASN M CB     1 
ATOM   40180 C  CG     . ASN L 7 71  ? 203.195 154.636 206.078 1.00 246.99 ? 71  ASN M CG     1 
ATOM   40181 O  OD1    . ASN L 7 71  ? 203.859 155.102 207.005 1.00 247.00 ? 71  ASN M OD1    1 
ATOM   40182 N  ND2    . ASN L 7 71  ? 201.942 155.004 205.841 1.00 248.86 ? 71  ASN M ND2    1 
ATOM   40183 H  H      . ASN L 7 71  ? 204.900 151.578 204.271 1.00 250.50 ? 71  ASN M H      1 
ATOM   40184 H  HA     . ASN L 7 71  ? 205.722 153.612 205.790 1.00 247.24 ? 71  ASN M HA     1 
ATOM   40185 H  HB2    . ASN L 7 71  ? 203.993 154.020 204.305 1.00 245.87 ? 71  ASN M HB2    1 
ATOM   40186 H  HB3    . ASN L 7 71  ? 203.102 152.907 205.005 1.00 245.66 ? 71  ASN M HB3    1 
ATOM   40187 H  HD21   . ASN L 7 71  ? 201.508 154.656 205.185 1.00 247.57 ? 71  ASN M HD21   1 
ATOM   40188 H  HD22   . ASN L 7 71  ? 201.566 155.594 206.341 1.00 249.00 ? 71  ASN M HD22   1 
ATOM   40189 N  N      . SER L 7 72  ? 203.824 151.436 207.203 1.00 245.70 ? 72  SER M N      1 
ATOM   40190 C  CA     . SER L 7 72  ? 203.273 151.054 208.496 1.00 249.18 ? 72  SER M CA     1 
ATOM   40191 C  C      . SER L 7 72  ? 202.608 149.689 208.374 1.00 249.92 ? 72  SER M C      1 
ATOM   40192 O  O      . SER L 7 72  ? 202.606 149.067 207.308 1.00 249.73 ? 72  SER M O      1 
ATOM   40193 C  CB     . SER L 7 72  ? 202.300 152.121 208.992 1.00 254.17 ? 72  SER M CB     1 
ATOM   40194 O  OG     . SER L 7 72  ? 202.995 153.331 209.235 1.00 252.87 ? 72  SER M OG     1 
ATOM   40195 H  H      . SER L 7 72  ? 203.501 150.998 206.537 1.00 247.06 ? 72  SER M H      1 
ATOM   40196 H  HA     . SER L 7 72  ? 203.994 150.980 209.141 1.00 250.79 ? 72  SER M HA     1 
ATOM   40197 H  HB2    . SER L 7 72  ? 201.626 152.276 208.311 1.00 252.62 ? 72  SER M HB2    1 
ATOM   40198 H  HB3    . SER L 7 72  ? 201.879 151.817 209.810 1.00 256.32 ? 72  SER M HB3    1 
ATOM   40199 H  HG     . SER L 7 72  ? 203.697 153.176 209.668 1.00 254.00 ? 72  SER M HG     1 
ATOM   40200 N  N      . HIS L 7 73  ? 202.033 149.228 209.489 1.00 251.49 ? 73  HIS M N      1 
ATOM   40201 C  CA     . HIS L 7 73  ? 201.250 147.997 209.490 1.00 252.05 ? 73  HIS M CA     1 
ATOM   40202 C  C      . HIS L 7 73  ? 200.033 148.055 208.580 1.00 258.41 ? 73  HIS M C      1 
ATOM   40203 O  O      . HIS L 7 73  ? 199.397 147.018 208.365 1.00 260.32 ? 73  HIS M O      1 
ATOM   40204 C  CB     . HIS L 7 73  ? 200.807 147.650 210.919 1.00 253.19 ? 73  HIS M CB     1 
ATOM   40205 C  CG     . HIS L 7 73  ? 201.936 147.346 211.858 1.00 253.76 ? 73  HIS M CG     1 
ATOM   40206 N  ND1    . HIS L 7 73  ? 201.824 146.420 212.873 1.00 258.64 ? 73  HIS M ND1    1 
ATOM   40207 C  CD2    . HIS L 7 73  ? 203.196 147.838 211.939 1.00 251.25 ? 73  HIS M CD2    1 
ATOM   40208 C  CE1    . HIS L 7 73  ? 202.964 146.354 213.537 1.00 261.53 ? 73  HIS M CE1    1 
ATOM   40209 N  NE2    . HIS L 7 73  ? 203.814 147.205 212.990 1.00 251.89 ? 73  HIS M NE2    1 
ATOM   40210 H  H      . HIS L 7 73  ? 202.084 149.613 210.257 1.00 253.99 ? 73  HIS M H      1 
ATOM   40211 H  HA     . HIS L 7 73  ? 201.783 147.289 209.140 1.00 251.75 ? 73  HIS M HA     1 
ATOM   40212 H  HB2    . HIS L 7 73  ? 200.317 148.404 211.284 1.00 254.95 ? 73  HIS M HB2    1 
ATOM   40213 H  HB3    . HIS L 7 73  ? 200.231 146.870 210.887 1.00 253.63 ? 73  HIS M HB3    1 
ATOM   40214 H  HD1    . HIS L 7 73  ? 201.121 145.956 213.047 1.00 256.98 ? 73  HIS M HD1    1 
ATOM   40215 H  HD2    . HIS L 7 73  ? 203.574 148.482 211.385 1.00 253.23 ? 73  HIS M HD2    1 
ATOM   40216 H  HE1    . HIS L 7 73  ? 203.139 145.804 214.266 1.00 256.83 ? 73  HIS M HE1    1 
ATOM   40217 N  N      . ALA L 7 74  ? 199.691 149.225 208.042 1.00 262.69 ? 74  ALA M N      1 
ATOM   40218 C  CA     . ALA L 7 74  ? 198.661 149.288 207.013 1.00 264.14 ? 74  ALA M CA     1 
ATOM   40219 C  C      . ALA L 7 74  ? 199.060 148.487 205.777 1.00 269.29 ? 74  ALA M C      1 
ATOM   40220 O  O      . ALA L 7 74  ? 198.236 147.764 205.205 1.00 269.95 ? 74  ALA M O      1 
ATOM   40221 C  CB     . ALA L 7 74  ? 198.378 150.742 206.658 1.00 260.15 ? 74  ALA M CB     1 
ATOM   40222 H  H      . ALA L 7 74  ? 200.029 149.986 208.256 1.00 259.13 ? 74  ALA M H      1 
ATOM   40223 H  HA     . ALA L 7 74  ? 197.844 148.902 207.364 1.00 263.10 ? 74  ALA M HA     1 
ATOM   40224 H  HB1    . ALA L 7 74  ? 197.803 150.773 205.881 1.00 264.17 ? 74  ALA M HB1    1 
ATOM   40225 H  HB2    . ALA L 7 74  ? 197.937 151.159 207.413 1.00 261.63 ? 74  ALA M HB2    1 
ATOM   40226 H  HB3    . ALA L 7 74  ? 199.215 151.193 206.470 1.00 259.76 ? 74  ALA M HB3    1 
ATOM   40227 N  N      . LEU L 7 75  ? 200.319 148.602 205.351 1.00 271.42 ? 75  LEU M N      1 
ATOM   40228 C  CA     . LEU L 7 75  ? 200.838 147.904 204.177 1.00 270.62 ? 75  LEU M CA     1 
ATOM   40229 C  C      . LEU L 7 75  ? 201.803 146.787 204.531 1.00 263.47 ? 75  LEU M C      1 
ATOM   40230 O  O      . LEU L 7 75  ? 201.814 145.754 203.858 1.00 260.31 ? 75  LEU M O      1 
ATOM   40231 C  CB     . LEU L 7 75  ? 201.525 148.885 203.216 1.00 272.06 ? 75  LEU M CB     1 
ATOM   40232 C  CG     . LEU L 7 75  ? 200.718 150.099 202.729 1.00 271.26 ? 75  LEU M CG     1 
ATOM   40233 C  CD1    . LEU L 7 75  ? 199.278 149.716 202.390 1.00 271.64 ? 75  LEU M CD1    1 
ATOM   40234 C  CD2    . LEU L 7 75  ? 200.770 151.266 203.708 1.00 265.47 ? 75  LEU M CD2    1 
ATOM   40235 H  H      . LEU L 7 75  ? 200.908 149.092 205.742 1.00 266.07 ? 75  LEU M H      1 
ATOM   40236 H  HA     . LEU L 7 75  ? 200.100 147.495 203.700 1.00 270.06 ? 75  LEU M HA     1 
ATOM   40237 H  HB2    . LEU L 7 75  ? 202.317 149.231 203.656 1.00 267.16 ? 75  LEU M HB2    1 
ATOM   40238 H  HB3    . LEU L 7 75  ? 201.794 148.390 202.426 1.00 271.23 ? 75  LEU M HB3    1 
ATOM   40239 H  HG     . LEU L 7 75  ? 201.112 150.405 201.900 1.00 272.40 ? 75  LEU M HG     1 
ATOM   40240 H  HD11   . LEU L 7 75  ? 198.847 150.465 201.949 1.00 271.28 ? 75  LEU M HD11   1 
ATOM   40241 H  HD12   . LEU L 7 75  ? 199.286 148.946 201.799 1.00 272.35 ? 75  LEU M HD12   1 
ATOM   40242 H  HD13   . LEU L 7 75  ? 198.806 149.500 203.208 1.00 271.56 ? 75  LEU M HD13   1 
ATOM   40243 H  HD21   . LEU L 7 75  ? 200.308 152.023 203.315 1.00 266.42 ? 75  LEU M HD21   1 
ATOM   40244 H  HD22   . LEU L 7 75  ? 200.340 151.013 204.536 1.00 264.82 ? 75  LEU M HD22   1 
ATOM   40245 H  HD23   . LEU L 7 75  ? 201.698 151.495 203.871 1.00 261.80 ? 75  LEU M HD23   1 
ATOM   40246 N  N      . MET L 7 76  ? 202.624 146.968 205.559 1.00 257.69 ? 76  MET M N      1 
ATOM   40247 C  CA     . MET L 7 76  ? 203.346 145.841 206.123 1.00 252.96 ? 76  MET M CA     1 
ATOM   40248 C  C      . MET L 7 76  ? 202.348 144.914 206.807 1.00 254.19 ? 76  MET M C      1 
ATOM   40249 O  O      . MET L 7 76  ? 201.339 145.352 207.366 1.00 254.89 ? 76  MET M O      1 
ATOM   40250 C  CB     . MET L 7 76  ? 204.405 146.305 207.129 1.00 249.44 ? 76  MET M CB     1 
ATOM   40251 C  CG     . MET L 7 76  ? 204.722 145.269 208.212 1.00 249.38 ? 76  MET M CG     1 
ATOM   40252 S  SD     . MET L 7 76  ? 203.677 145.605 209.635 1.00 249.85 ? 76  MET M SD     1 
ATOM   40253 C  CE     . MET L 7 76  ? 204.109 144.395 210.849 1.00 255.93 ? 76  MET M CE     1 
ATOM   40254 H  H      . MET L 7 76  ? 202.778 147.723 205.940 1.00 257.98 ? 76  MET M H      1 
ATOM   40255 H  HA     . MET L 7 76  ? 203.796 145.358 205.411 1.00 254.68 ? 76  MET M HA     1 
ATOM   40256 H  HB2    . MET L 7 76  ? 205.229 146.492 206.652 1.00 251.85 ? 76  MET M HB2    1 
ATOM   40257 H  HB3    . MET L 7 76  ? 204.089 147.107 207.572 1.00 252.08 ? 76  MET M HB3    1 
ATOM   40258 H  HG2    . MET L 7 76  ? 204.631 144.354 207.920 1.00 248.98 ? 76  MET M HG2    1 
ATOM   40259 H  HG3    . MET L 7 76  ? 205.637 145.419 208.472 1.00 248.35 ? 76  MET M HG3    1 
ATOM   40260 H  HE1    . MET L 7 76  ? 203.316 144.191 211.373 1.00 253.23 ? 76  MET M HE1    1 
ATOM   40261 H  HE2    . MET L 7 76  ? 204.416 143.613 210.371 1.00 251.53 ? 76  MET M HE2    1 
ATOM   40262 H  HE3    . MET L 7 76  ? 204.791 144.728 211.440 1.00 251.75 ? 76  MET M HE3    1 
ATOM   40263 N  N      . HIS L 7 77  ? 202.634 143.618 206.743 1.00 255.66 ? 77  HIS M N      1 
ATOM   40264 C  CA     . HIS L 7 77  ? 201.816 142.514 207.221 1.00 259.61 ? 77  HIS M CA     1 
ATOM   40265 C  C      . HIS L 7 77  ? 200.651 142.250 206.280 1.00 257.98 ? 77  HIS M C      1 
ATOM   40266 O  O      . HIS L 7 77  ? 199.894 141.297 206.505 1.00 257.99 ? 77  HIS M O      1 
ATOM   40267 C  CB     . HIS L 7 77  ? 201.279 142.750 208.643 1.00 262.95 ? 77  HIS M CB     1 
ATOM   40268 C  CG     . HIS L 7 77  ? 200.744 141.518 209.302 1.00 266.95 ? 77  HIS M CG     1 
ATOM   40269 N  ND1    . HIS L 7 77  ? 201.152 140.249 208.952 1.00 269.69 ? 77  HIS M ND1    1 
ATOM   40270 C  CD2    . HIS L 7 77  ? 199.830 141.360 210.288 1.00 269.56 ? 77  HIS M CD2    1 
ATOM   40271 C  CE1    . HIS L 7 77  ? 200.514 139.363 209.695 1.00 275.64 ? 77  HIS M CE1    1 
ATOM   40272 N  NE2    . HIS L 7 77  ? 199.706 140.011 210.514 1.00 275.73 ? 77  HIS M NE2    1 
ATOM   40273 H  H      . HIS L 7 77  ? 203.366 143.335 206.390 1.00 255.12 ? 77  HIS M H      1 
ATOM   40274 H  HA     . HIS L 7 77  ? 202.368 141.725 207.241 1.00 259.89 ? 77  HIS M HA     1 
ATOM   40275 H  HB2    . HIS L 7 77  ? 201.999 143.094 209.194 1.00 260.34 ? 77  HIS M HB2    1 
ATOM   40276 H  HB3    . HIS L 7 77  ? 200.558 143.397 208.603 1.00 260.67 ? 77  HIS M HB3    1 
ATOM   40277 H  HD2    . HIS L 7 77  ? 199.373 142.038 210.730 1.00 267.28 ? 77  HIS M HD2    1 
ATOM   40278 H  HE1    . HIS L 7 77  ? 200.618 138.440 209.648 1.00 271.55 ? 77  HIS M HE1    1 
ATOM   40279 H  HE2    . HIS L 7 77  ? 199.187 139.647 211.094 1.00 272.59 ? 77  HIS M HE2    1 
ATOM   40280 N  N      . GLN L 7 78  ? 200.482 143.051 205.231 1.00 255.70 ? 78  GLN M N      1 
ATOM   40281 C  CA     . GLN L 7 78  ? 199.847 142.552 204.022 1.00 254.21 ? 78  GLN M CA     1 
ATOM   40282 C  C      . GLN L 7 78  ? 200.865 141.787 203.187 1.00 255.53 ? 78  GLN M C      1 
ATOM   40283 O  O      . GLN L 7 78  ? 200.595 140.674 202.726 1.00 259.04 ? 78  GLN M O      1 
ATOM   40284 C  CB     . GLN L 7 78  ? 199.239 143.707 203.222 1.00 254.03 ? 78  GLN M CB     1 
ATOM   40285 C  CG     . GLN L 7 78  ? 197.922 144.235 203.785 1.00 252.30 ? 78  GLN M CG     1 
ATOM   40286 C  CD     . GLN L 7 78  ? 198.070 144.822 205.176 1.00 255.85 ? 78  GLN M CD     1 
ATOM   40287 O  OE1    . GLN L 7 78  ? 199.179 145.114 205.624 1.00 261.59 ? 78  GLN M OE1    1 
ATOM   40288 N  NE2    . GLN L 7 78  ? 196.951 144.997 205.869 1.00 252.06 ? 78  GLN M NE2    1 
ATOM   40289 H  H      . GLN L 7 78  ? 200.715 143.876 205.192 1.00 257.10 ? 78  GLN M H      1 
ATOM   40290 H  HA     . GLN L 7 78  ? 199.131 141.943 204.260 1.00 255.13 ? 78  GLN M HA     1 
ATOM   40291 H  HB2    . GLN L 7 78  ? 199.868 144.443 203.208 1.00 257.08 ? 78  GLN M HB2    1 
ATOM   40292 H  HB3    . GLN L 7 78  ? 199.071 143.404 202.317 1.00 254.24 ? 78  GLN M HB3    1 
ATOM   40293 H  HG2    . GLN L 7 78  ? 197.584 144.930 203.200 1.00 253.94 ? 78  GLN M HG2    1 
ATOM   40294 H  HG3    . GLN L 7 78  ? 197.286 143.504 203.835 1.00 253.12 ? 78  GLN M HG3    1 
ATOM   40295 H  HE21   . GLN L 7 78  ? 196.193 144.781 205.524 1.00 252.83 ? 78  GLN M HE21   1 
ATOM   40296 H  HE22   . GLN L 7 78  ? 196.984 145.327 206.662 1.00 256.17 ? 78  GLN M HE22   1 
ATOM   40297 N  N      . ILE L 7 79  ? 202.037 142.390 202.969 1.00 254.29 ? 79  ILE M N      1 
ATOM   40298 C  CA     . ILE L 7 79  ? 203.122 141.706 202.269 1.00 259.09 ? 79  ILE M CA     1 
ATOM   40299 C  C      . ILE L 7 79  ? 203.506 140.409 202.976 1.00 262.80 ? 79  ILE M C      1 
ATOM   40300 O  O      . ILE L 7 79  ? 203.884 139.431 202.326 1.00 265.82 ? 79  ILE M O      1 
ATOM   40301 C  CB     . ILE L 7 79  ? 204.336 142.642 202.105 1.00 257.06 ? 79  ILE M CB     1 
ATOM   40302 C  CG1    . ILE L 7 79  ? 204.805 143.195 203.454 1.00 254.35 ? 79  ILE M CG1    1 
ATOM   40303 C  CG2    . ILE L 7 79  ? 204.012 143.768 201.140 1.00 253.36 ? 79  ILE M CG2    1 
ATOM   40304 C  CD1    . ILE L 7 79  ? 206.144 142.669 203.870 1.00 257.59 ? 79  ILE M CD1    1 
ATOM   40305 H  H      . ILE L 7 79  ? 202.223 143.193 203.215 1.00 255.15 ? 79  ILE M H      1 
ATOM   40306 H  HA     . ILE L 7 79  ? 202.813 141.472 201.380 1.00 257.43 ? 79  ILE M HA     1 
ATOM   40307 H  HB     . ILE L 7 79  ? 205.063 142.124 201.726 1.00 258.16 ? 79  ILE M HB     1 
ATOM   40308 H  HG12   . ILE L 7 79  ? 204.871 144.160 203.395 1.00 255.25 ? 79  ILE M HG12   1 
ATOM   40309 H  HG13   . ILE L 7 79  ? 204.175 142.952 204.149 1.00 254.83 ? 79  ILE M HG13   1 
ATOM   40310 H  HG21   . ILE L 7 79  ? 204.746 144.402 201.131 1.00 253.77 ? 79  ILE M HG21   1 
ATOM   40311 H  HG22   . ILE L 7 79  ? 203.900 143.386 200.256 1.00 253.91 ? 79  ILE M HG22   1 
ATOM   40312 H  HG23   . ILE L 7 79  ? 203.195 144.207 201.422 1.00 253.86 ? 79  ILE M HG23   1 
ATOM   40313 H  HD11   . ILE L 7 79  ? 206.307 142.942 204.784 1.00 254.77 ? 79  ILE M HD11   1 
ATOM   40314 H  HD12   . ILE L 7 79  ? 206.140 141.702 203.804 1.00 256.79 ? 79  ILE M HD12   1 
ATOM   40315 H  HD13   . ILE L 7 79  ? 206.824 143.038 203.285 1.00 257.77 ? 79  ILE M HD13   1 
ATOM   40316 N  N      . PHE L 7 80  ? 203.452 140.377 204.310 1.00 261.32 ? 80  PHE M N      1 
ATOM   40317 C  CA     . PHE L 7 80  ? 203.701 139.113 205.003 1.00 261.21 ? 80  PHE M CA     1 
ATOM   40318 C  C      . PHE L 7 80  ? 202.672 138.061 204.611 1.00 262.85 ? 80  PHE M C      1 
ATOM   40319 O  O      . PHE L 7 80  ? 203.015 136.891 204.406 1.00 262.52 ? 80  PHE M O      1 
ATOM   40320 C  CB     . PHE L 7 80  ? 203.702 139.307 206.522 1.00 261.37 ? 80  PHE M CB     1 
ATOM   40321 C  CG     . PHE L 7 80  ? 204.827 140.175 207.045 1.00 263.44 ? 80  PHE M CG     1 
ATOM   40322 C  CD1    . PHE L 7 80  ? 205.972 140.411 206.297 1.00 263.46 ? 80  PHE M CD1    1 
ATOM   40323 C  CD2    . PHE L 7 80  ? 204.737 140.748 208.303 1.00 269.47 ? 80  PHE M CD2    1 
ATOM   40324 C  CE1    . PHE L 7 80  ? 206.993 141.200 206.794 1.00 265.89 ? 80  PHE M CE1    1 
ATOM   40325 C  CE2    . PHE L 7 80  ? 205.756 141.541 208.798 1.00 268.56 ? 80  PHE M CE2    1 
ATOM   40326 C  CZ     . PHE L 7 80  ? 206.882 141.766 208.042 1.00 266.40 ? 80  PHE M CZ     1 
ATOM   40327 H  H      . PHE L 7 80  ? 203.280 141.048 204.820 1.00 259.88 ? 80  PHE M H      1 
ATOM   40328 H  HA     . PHE L 7 80  ? 204.562 138.763 204.728 1.00 260.51 ? 80  PHE M HA     1 
ATOM   40329 H  HB2    . PHE L 7 80  ? 202.856 139.688 206.790 1.00 262.01 ? 80  PHE M HB2    1 
ATOM   40330 H  HB3    . PHE L 7 80  ? 203.802 138.435 206.935 1.00 262.11 ? 80  PHE M HB3    1 
ATOM   40331 H  HD1    . PHE L 7 80  ? 206.061 140.036 205.452 1.00 261.82 ? 80  PHE M HD1    1 
ATOM   40332 H  HD2    . PHE L 7 80  ? 203.978 140.602 208.820 1.00 264.91 ? 80  PHE M HD2    1 
ATOM   40333 H  HE1    . PHE L 7 80  ? 207.754 141.353 206.281 1.00 263.97 ? 80  PHE M HE1    1 
ATOM   40334 H  HE2    . PHE L 7 80  ? 205.681 141.921 209.643 1.00 262.56 ? 80  PHE M HE2    1 
ATOM   40335 H  HZ     . PHE L 7 80  ? 207.568 142.298 208.376 1.00 263.29 ? 80  PHE M HZ     1 
ATOM   40336 N  N      . ARG L 7 81  ? 201.408 138.459 204.497 1.00 262.22 ? 81  ARG M N      1 
ATOM   40337 C  CA     . ARG L 7 81  ? 200.320 137.541 204.191 1.00 262.54 ? 81  ARG M CA     1 
ATOM   40338 C  C      . ARG L 7 81  ? 200.121 137.339 202.693 1.00 267.33 ? 81  ARG M C      1 
ATOM   40339 O  O      . ARG L 7 81  ? 199.199 136.620 202.295 1.00 267.71 ? 81  ARG M O      1 
ATOM   40340 C  CB     . ARG L 7 81  ? 199.024 138.060 204.822 1.00 259.76 ? 81  ARG M CB     1 
ATOM   40341 C  CG     . ARG L 7 81  ? 197.891 137.045 204.876 1.00 261.84 ? 81  ARG M CG     1 
ATOM   40342 C  CD     . ARG L 7 81  ? 196.703 137.493 204.037 1.00 265.52 ? 81  ARG M CD     1 
ATOM   40343 N  NE     . ARG L 7 81  ? 196.180 138.784 204.473 1.00 267.87 ? 81  ARG M NE     1 
ATOM   40344 C  CZ     . ARG L 7 81  ? 195.456 139.602 203.720 1.00 269.34 ? 81  ARG M CZ     1 
ATOM   40345 N  NH1    . ARG L 7 81  ? 195.130 139.295 202.475 1.00 269.96 ? 81  ARG M NH1    1 
ATOM   40346 N  NH2    . ARG L 7 81  ? 195.048 140.761 204.230 1.00 268.38 ? 81  ARG M NH2    1 
ATOM   40347 H  H      . ARG L 7 81  ? 201.153 139.274 204.596 1.00 260.90 ? 81  ARG M H      1 
ATOM   40348 H  HA     . ARG L 7 81  ? 200.518 136.677 204.584 1.00 261.62 ? 81  ARG M HA     1 
ATOM   40349 H  HB2    . ARG L 7 81  ? 199.213 138.336 205.732 1.00 260.56 ? 81  ARG M HB2    1 
ATOM   40350 H  HB3    . ARG L 7 81  ? 198.722 138.823 204.307 1.00 261.50 ? 81  ARG M HB3    1 
ATOM   40351 H  HG2    . ARG L 7 81  ? 198.204 136.194 204.533 1.00 262.57 ? 81  ARG M HG2    1 
ATOM   40352 H  HG3    . ARG L 7 81  ? 197.594 136.948 205.794 1.00 262.76 ? 81  ARG M HG3    1 
ATOM   40353 H  HD2    . ARG L 7 81  ? 196.986 137.573 203.113 1.00 265.83 ? 81  ARG M HD2    1 
ATOM   40354 H  HD3    . ARG L 7 81  ? 195.992 136.837 204.114 1.00 265.70 ? 81  ARG M HD3    1 
ATOM   40355 H  HE     . ARG L 7 81  ? 196.418 139.066 205.250 1.00 267.20 ? 81  ARG M HE     1 
ATOM   40356 H  HH11   . ARG L 7 81  ? 195.384 138.551 202.127 1.00 269.22 ? 81  ARG M HH11   1 
ATOM   40357 H  HH12   . ARG L 7 81  ? 194.659 139.844 202.009 1.00 270.40 ? 81  ARG M HH12   1 
ATOM   40358 H  HH21   . ARG L 7 81  ? 195.254 140.971 205.038 1.00 266.45 ? 81  ARG M HH21   1 
ATOM   40359 H  HH22   . ARG L 7 81  ? 194.578 141.299 203.752 1.00 268.46 ? 81  ARG M HH22   1 
ATOM   40360 N  N      . SER L 7 82  ? 200.963 137.949 201.862 1.00 271.00 ? 82  SER M N      1 
ATOM   40361 C  CA     . SER L 7 82  ? 200.919 137.802 200.413 1.00 272.80 ? 82  SER M CA     1 
ATOM   40362 C  C      . SER L 7 82  ? 202.162 137.116 199.870 1.00 276.57 ? 82  SER M C      1 
ATOM   40363 O  O      . SER L 7 82  ? 202.061 136.118 199.157 1.00 279.32 ? 82  SER M O      1 
ATOM   40364 C  CB     . SER L 7 82  ? 200.751 139.177 199.750 1.00 267.16 ? 82  SER M CB     1 
ATOM   40365 O  OG     . SER L 7 82  ? 200.877 139.081 198.342 1.00 264.37 ? 82  SER M OG     1 
ATOM   40366 H  H      . SER L 7 82  ? 201.593 138.474 202.121 1.00 266.63 ? 82  SER M H      1 
ATOM   40367 H  HA     . SER L 7 82  ? 200.152 137.261 200.168 1.00 270.47 ? 82  SER M HA     1 
ATOM   40368 H  HB2    . SER L 7 82  ? 199.872 139.526 199.965 1.00 265.55 ? 82  SER M HB2    1 
ATOM   40369 H  HB3    . SER L 7 82  ? 201.437 139.775 200.087 1.00 265.01 ? 82  SER M HB3    1 
ATOM   40370 H  HG     . SER L 7 82  ? 200.772 139.838 197.992 1.00 260.99 ? 82  SER M HG     1 
ATOM   40371 N  N      . ASP L 7 83  ? 203.344 137.595 200.248 1.00 276.70 ? 83  ASP M N      1 
ATOM   40372 C  CA     . ASP L 7 83  ? 204.581 137.061 199.698 1.00 277.52 ? 83  ASP M CA     1 
ATOM   40373 C  C      . ASP L 7 83  ? 204.827 135.636 200.169 1.00 276.97 ? 83  ASP M C      1 
ATOM   40374 O  O      . ASP L 7 83  ? 205.397 134.830 199.425 1.00 277.49 ? 83  ASP M O      1 
ATOM   40375 C  CB     . ASP L 7 83  ? 205.750 137.961 200.099 1.00 279.98 ? 83  ASP M CB     1 
ATOM   40376 C  CG     . ASP L 7 83  ? 207.080 137.456 199.585 1.00 282.18 ? 83  ASP M CG     1 
ATOM   40377 O  OD1    . ASP L 7 83  ? 207.307 137.530 198.362 1.00 282.69 ? 83  ASP M OD1    1 
ATOM   40378 O  OD2    . ASP L 7 83  ? 207.898 136.986 200.401 1.00 282.39 ? 83  ASP M OD2    1 
ATOM   40379 H  H      . ASP L 7 83  ? 203.455 138.228 200.819 1.00 272.14 ? 83  ASP M H      1 
ATOM   40380 H  HA     . ASP L 7 83  ? 204.523 137.054 198.730 1.00 276.27 ? 83  ASP M HA     1 
ATOM   40381 H  HB2    . ASP L 7 83  ? 205.605 138.848 199.736 1.00 277.00 ? 83  ASP M HB2    1 
ATOM   40382 H  HB3    . ASP L 7 83  ? 205.799 138.003 201.067 1.00 275.67 ? 83  ASP M HB3    1 
ATOM   40383 N  N      . ARG L 7 84  ? 204.407 135.296 201.390 1.00 274.93 ? 84  ARG M N      1 
ATOM   40384 C  CA     . ARG L 7 84  ? 204.616 133.925 201.851 1.00 275.04 ? 84  ARG M CA     1 
ATOM   40385 C  C      . ARG L 7 84  ? 203.708 132.949 201.110 1.00 279.48 ? 84  ARG M C      1 
ATOM   40386 O  O      . ARG L 7 84  ? 204.230 131.980 200.532 1.00 282.00 ? 84  ARG M O      1 
ATOM   40387 C  CB     . ARG L 7 84  ? 204.458 133.837 203.376 1.00 271.03 ? 84  ARG M CB     1 
ATOM   40388 C  CG     . ARG L 7 84  ? 205.208 134.898 204.184 1.00 269.41 ? 84  ARG M CG     1 
ATOM   40389 C  CD     . ARG L 7 84  ? 206.556 134.393 204.674 1.00 272.66 ? 84  ARG M CD     1 
ATOM   40390 N  NE     . ARG L 7 84  ? 207.379 133.851 203.598 1.00 279.58 ? 84  ARG M NE     1 
ATOM   40391 C  CZ     . ARG L 7 84  ? 207.923 134.574 202.627 1.00 282.02 ? 84  ARG M CZ     1 
ATOM   40392 N  NH1    . ARG L 7 84  ? 207.739 135.881 202.548 1.00 279.52 ? 84  ARG M NH1    1 
ATOM   40393 N  NH2    . ARG L 7 84  ? 208.670 133.967 201.710 1.00 285.66 ? 84  ARG M NH2    1 
ATOM   40394 H  H      . ARG L 7 84  ? 204.013 135.817 201.949 1.00 273.47 ? 84  ARG M H      1 
ATOM   40395 H  HA     . ARG L 7 84  ? 205.528 133.671 201.643 1.00 275.74 ? 84  ARG M HA     1 
ATOM   40396 H  HB2    . ARG L 7 84  ? 203.535 133.903 203.631 1.00 270.95 ? 84  ARG M HB2    1 
ATOM   40397 H  HB3    . ARG L 7 84  ? 204.801 132.975 203.659 1.00 272.66 ? 84  ARG M HB3    1 
ATOM   40398 H  HG2    . ARG L 7 84  ? 205.353 135.694 203.655 1.00 271.81 ? 84  ARG M HG2    1 
ATOM   40399 H  HG3    . ARG L 7 84  ? 204.680 135.119 204.966 1.00 268.35 ? 84  ARG M HG3    1 
ATOM   40400 H  HD2    . ARG L 7 84  ? 207.041 135.128 205.080 1.00 272.69 ? 84  ARG M HD2    1 
ATOM   40401 H  HD3    . ARG L 7 84  ? 206.413 133.689 205.325 1.00 272.94 ? 84  ARG M HD3    1 
ATOM   40402 H  HE     . ARG L 7 84  ? 207.553 133.009 203.614 1.00 279.12 ? 84  ARG M HE     1 
ATOM   40403 H  HH11   . ARG L 7 84  ? 207.264 136.293 203.133 1.00 277.10 ? 84  ARG M HH11   1 
ATOM   40404 H  HH12   . ARG L 7 84  ? 208.106 136.324 201.910 1.00 279.74 ? 84  ARG M HH12   1 
ATOM   40405 H  HH21   . ARG L 7 84  ? 208.794 133.118 201.752 1.00 282.77 ? 84  ARG M HH21   1 
ATOM   40406 H  HH22   . ARG L 7 84  ? 209.027 134.424 201.075 1.00 282.71 ? 84  ARG M HH22   1 
ATOM   40407 N  N      . PRO L 7 85  ? 202.384 133.118 201.074 1.00 282.87 ? 85  PRO M N      1 
ATOM   40408 C  CA     . PRO L 7 85  ? 201.549 132.150 200.351 1.00 287.00 ? 85  PRO M CA     1 
ATOM   40409 C  C      . PRO L 7 85  ? 201.299 132.431 198.873 1.00 287.72 ? 85  PRO M C      1 
ATOM   40410 O  O      . PRO L 7 85  ? 200.560 131.656 198.256 1.00 291.67 ? 85  PRO M O      1 
ATOM   40411 C  CB     . PRO L 7 85  ? 200.230 132.233 201.128 1.00 285.22 ? 85  PRO M CB     1 
ATOM   40412 C  CG     . PRO L 7 85  ? 200.136 133.662 201.490 1.00 278.04 ? 85  PRO M CG     1 
ATOM   40413 C  CD     . PRO L 7 85  ? 201.547 134.106 201.786 1.00 277.35 ? 85  PRO M CD     1 
ATOM   40414 H  HA     . PRO L 7 85  ? 201.907 131.254 200.449 1.00 285.39 ? 85  PRO M HA     1 
ATOM   40415 H  HB2    . PRO L 7 85  ? 199.491 131.969 200.559 1.00 284.40 ? 85  PRO M HB2    1 
ATOM   40416 H  HB3    . PRO L 7 85  ? 200.277 131.676 201.921 1.00 284.77 ? 85  PRO M HB3    1 
ATOM   40417 H  HG2    . PRO L 7 85  ? 199.767 134.163 200.749 1.00 277.52 ? 85  PRO M HG2    1 
ATOM   40418 H  HG3    . PRO L 7 85  ? 199.578 133.759 202.277 1.00 276.88 ? 85  PRO M HG3    1 
ATOM   40419 H  HD2    . PRO L 7 85  ? 201.703 134.998 201.449 1.00 276.00 ? 85  PRO M HD2    1 
ATOM   40420 H  HD3    . PRO L 7 85  ? 201.668 134.060 202.741 1.00 275.57 ? 85  PRO M HD3    1 
ATOM   40421 N  N      . LEU L 7 86  ? 201.864 133.487 198.277 1.00 286.26 ? 86  LEU M N      1 
ATOM   40422 C  CA     . LEU L 7 86  ? 201.760 133.693 196.832 1.00 285.71 ? 86  LEU M CA     1 
ATOM   40423 C  C      . LEU L 7 86  ? 203.107 133.619 196.130 1.00 287.44 ? 86  LEU M C      1 
ATOM   40424 O  O      . LEU L 7 86  ? 203.247 132.879 195.149 1.00 289.71 ? 86  LEU M O      1 
ATOM   40425 C  CB     . LEU L 7 86  ? 201.096 135.048 196.505 1.00 279.56 ? 86  LEU M CB     1 
ATOM   40426 C  CG     . LEU L 7 86  ? 199.600 135.284 196.776 1.00 273.57 ? 86  LEU M CG     1 
ATOM   40427 C  CD1    . LEU L 7 86  ? 198.744 134.500 195.797 1.00 269.31 ? 86  LEU M CD1    1 
ATOM   40428 C  CD2    . LEU L 7 86  ? 199.185 134.959 198.201 1.00 274.40 ? 86  LEU M CD2    1 
ATOM   40429 H  H      . LEU L 7 86  ? 202.311 134.096 198.688 1.00 282.50 ? 86  LEU M H      1 
ATOM   40430 H  HA     . LEU L 7 86  ? 201.202 133.003 196.444 1.00 284.48 ? 86  LEU M HA     1 
ATOM   40431 H  HB2    . LEU L 7 86  ? 201.587 135.751 196.945 1.00 278.45 ? 86  LEU M HB2    1 
ATOM   40432 H  HB3    . LEU L 7 86  ? 201.202 135.173 195.549 1.00 278.34 ? 86  LEU M HB3    1 
ATOM   40433 H  HG     . LEU L 7 86  ? 199.412 136.224 196.631 1.00 272.46 ? 86  LEU M HG     1 
ATOM   40434 H  HD11   . LEU L 7 86  ? 197.816 134.563 196.072 1.00 269.71 ? 86  LEU M HD11   1 
ATOM   40435 H  HD12   . LEU L 7 86  ? 198.852 134.882 194.913 1.00 271.79 ? 86  LEU M HD12   1 
ATOM   40436 H  HD13   . LEU L 7 86  ? 199.026 133.573 195.801 1.00 273.63 ? 86  LEU M HD13   1 
ATOM   40437 H  HD21   . LEU L 7 86  ? 198.307 135.338 198.363 1.00 274.54 ? 86  LEU M HD21   1 
ATOM   40438 H  HD22   . LEU L 7 86  ? 199.150 133.997 198.309 1.00 277.68 ? 86  LEU M HD22   1 
ATOM   40439 H  HD23   . LEU L 7 86  ? 199.825 135.344 198.814 1.00 276.33 ? 86  LEU M HD23   1 
ATOM   40440 N  N      . LEU L 7 87  ? 204.108 134.365 196.604 1.00 284.38 ? 87  LEU M N      1 
ATOM   40441 C  CA     . LEU L 7 87  ? 205.385 134.419 195.897 1.00 284.22 ? 87  LEU M CA     1 
ATOM   40442 C  C      . LEU L 7 87  ? 206.143 133.106 196.025 1.00 288.73 ? 87  LEU M C      1 
ATOM   40443 O  O      . LEU L 7 87  ? 206.694 132.603 195.040 1.00 291.79 ? 87  LEU M O      1 
ATOM   40444 C  CB     . LEU L 7 87  ? 206.238 135.581 196.406 1.00 280.14 ? 87  LEU M CB     1 
ATOM   40445 C  CG     . LEU L 7 87  ? 207.640 135.647 195.786 1.00 280.38 ? 87  LEU M CG     1 
ATOM   40446 C  CD1    . LEU L 7 87  ? 207.975 137.055 195.324 1.00 275.47 ? 87  LEU M CD1    1 
ATOM   40447 C  CD2    . LEU L 7 87  ? 208.693 135.139 196.764 1.00 280.99 ? 87  LEU M CD2    1 
ATOM   40448 H  H      . LEU L 7 87  ? 204.074 134.839 197.321 1.00 282.37 ? 87  LEU M H      1 
ATOM   40449 H  HA     . LEU L 7 87  ? 205.213 134.571 194.955 1.00 284.42 ? 87  LEU M HA     1 
ATOM   40450 H  HB2    . LEU L 7 87  ? 205.782 136.414 196.206 1.00 278.80 ? 87  LEU M HB2    1 
ATOM   40451 H  HB3    . LEU L 7 87  ? 206.352 135.490 197.362 1.00 280.63 ? 87  LEU M HB3    1 
ATOM   40452 H  HG     . LEU L 7 87  ? 207.668 135.078 195.002 1.00 281.75 ? 87  LEU M HG     1 
ATOM   40453 H  HD11   . LEU L 7 87  ? 208.934 137.124 195.202 1.00 274.97 ? 87  LEU M HD11   1 
ATOM   40454 H  HD12   . LEU L 7 87  ? 207.522 137.227 194.484 1.00 274.74 ? 87  LEU M HD12   1 
ATOM   40455 H  HD13   . LEU L 7 87  ? 207.684 137.691 195.993 1.00 274.73 ? 87  LEU M HD13   1 
ATOM   40456 H  HD21   . LEU L 7 87  ? 209.534 135.034 196.293 1.00 281.22 ? 87  LEU M HD21   1 
ATOM   40457 H  HD22   . LEU L 7 87  ? 208.796 135.781 197.483 1.00 280.61 ? 87  LEU M HD22   1 
ATOM   40458 H  HD23   . LEU L 7 87  ? 208.408 134.284 197.122 1.00 281.33 ? 87  LEU M HD23   1 
ATOM   40459 N  N      . GLU L 7 88  ? 206.226 132.560 197.241 1.00 290.01 ? 88  GLU M N      1 
ATOM   40460 C  CA     . GLU L 7 88  ? 206.984 131.329 197.450 1.00 292.41 ? 88  GLU M CA     1 
ATOM   40461 C  C      . GLU L 7 88  ? 206.586 130.234 196.469 1.00 298.09 ? 88  GLU M C      1 
ATOM   40462 O  O      . GLU L 7 88  ? 207.415 129.391 196.119 1.00 300.82 ? 88  GLU M O      1 
ATOM   40463 C  CB     . GLU L 7 88  ? 206.797 130.834 198.885 1.00 290.21 ? 88  GLU M CB     1 
ATOM   40464 C  CG     . GLU L 7 88  ? 207.577 131.625 199.922 1.00 287.85 ? 88  GLU M CG     1 
ATOM   40465 C  CD     . GLU L 7 88  ? 209.079 131.460 199.777 1.00 290.56 ? 88  GLU M CD     1 
ATOM   40466 O  OE1    . GLU L 7 88  ? 209.522 130.366 199.370 1.00 292.26 ? 88  GLU M OE1    1 
ATOM   40467 O  OE2    . GLU L 7 88  ? 209.815 132.425 200.069 1.00 290.62 ? 88  GLU M OE2    1 
ATOM   40468 H  H      . GLU L 7 88  ? 205.857 132.878 197.950 1.00 287.01 ? 88  GLU M H      1 
ATOM   40469 H  HA     . GLU L 7 88  ? 207.925 131.517 197.313 1.00 290.14 ? 88  GLU M HA     1 
ATOM   40470 H  HB2    . GLU L 7 88  ? 205.857 130.888 199.111 1.00 288.50 ? 88  GLU M HB2    1 
ATOM   40471 H  HB3    . GLU L 7 88  ? 207.091 129.911 198.935 1.00 291.54 ? 88  GLU M HB3    1 
ATOM   40472 H  HG2    . GLU L 7 88  ? 207.368 132.567 199.824 1.00 285.99 ? 88  GLU M HG2    1 
ATOM   40473 H  HG3    . GLU L 7 88  ? 207.326 131.320 200.808 1.00 286.28 ? 88  GLU M HG3    1 
ATOM   40474 N  N      . GLN L 7 89  ? 205.347 130.255 195.975 1.00 299.06 ? 89  GLN M N      1 
ATOM   40475 C  CA     . GLN L 7 89  ? 204.918 129.243 195.016 1.00 298.17 ? 89  GLN M CA     1 
ATOM   40476 C  C      . GLN L 7 89  ? 205.700 129.357 193.710 1.00 300.60 ? 89  GLN M C      1 
ATOM   40477 O  O      . GLN L 7 89  ? 206.346 128.397 193.268 1.00 304.31 ? 89  GLN M O      1 
ATOM   40478 C  CB     . GLN L 7 89  ? 203.415 129.376 194.758 1.00 292.50 ? 89  GLN M CB     1 
ATOM   40479 C  CG     . GLN L 7 89  ? 202.538 128.836 195.880 1.00 293.15 ? 89  GLN M CG     1 
ATOM   40480 C  CD     . GLN L 7 89  ? 202.573 129.704 197.123 1.00 294.97 ? 89  GLN M CD     1 
ATOM   40481 O  OE1    . GLN L 7 89  ? 203.184 130.772 197.132 1.00 297.73 ? 89  GLN M OE1    1 
ATOM   40482 N  NE2    . GLN L 7 89  ? 201.916 129.246 198.183 1.00 293.72 ? 89  GLN M NE2    1 
ATOM   40483 H  H      . GLN L 7 89  ? 204.747 130.837 196.174 1.00 295.02 ? 89  GLN M H      1 
ATOM   40484 H  HA     . GLN L 7 89  ? 205.083 128.363 195.389 1.00 297.49 ? 89  GLN M HA     1 
ATOM   40485 H  HB2    . GLN L 7 89  ? 203.201 130.315 194.642 1.00 291.83 ? 89  GLN M HB2    1 
ATOM   40486 H  HB3    . GLN L 7 89  ? 203.194 128.887 193.950 1.00 292.42 ? 89  GLN M HB3    1 
ATOM   40487 H  HG2    . GLN L 7 89  ? 201.619 128.795 195.569 1.00 292.57 ? 89  GLN M HG2    1 
ATOM   40488 H  HG3    . GLN L 7 89  ? 202.846 127.949 196.124 1.00 294.85 ? 89  GLN M HG3    1 
ATOM   40489 H  HE21   . GLN L 7 89  ? 201.500 128.495 198.140 1.00 293.21 ? 89  GLN M HE21   1 
ATOM   40490 H  HE22   . GLN L 7 89  ? 201.906 129.702 198.912 1.00 291.86 ? 89  GLN M HE22   1 
ATOM   40491 N  N      . ILE L 7 90  ? 205.653 130.530 193.073 1.00 297.69 ? 90  ILE M N      1 
ATOM   40492 C  CA     . ILE L 7 90  ? 206.395 130.697 191.827 1.00 297.46 ? 90  ILE M CA     1 
ATOM   40493 C  C      . ILE L 7 90  ? 207.894 130.600 192.082 1.00 300.52 ? 90  ILE M C      1 
ATOM   40494 O  O      . ILE L 7 90  ? 208.644 130.120 191.224 1.00 303.17 ? 90  ILE M O      1 
ATOM   40495 C  CB     . ILE L 7 90  ? 206.012 132.017 191.119 1.00 292.09 ? 90  ILE M CB     1 
ATOM   40496 C  CG1    . ILE L 7 90  ? 206.261 133.258 191.985 1.00 289.06 ? 90  ILE M CG1    1 
ATOM   40497 C  CG2    . ILE L 7 90  ? 204.546 131.993 190.726 1.00 289.17 ? 90  ILE M CG2    1 
ATOM   40498 C  CD1    . ILE L 7 90  ? 207.690 133.759 191.990 1.00 287.16 ? 90  ILE M CD1    1 
ATOM   40499 H  H      . ILE L 7 90  ? 205.207 131.217 193.333 1.00 294.90 ? 90  ILE M H      1 
ATOM   40500 H  HA     . ILE L 7 90  ? 206.157 129.970 191.231 1.00 297.34 ? 90  ILE M HA     1 
ATOM   40501 H  HB     . ILE L 7 90  ? 206.541 132.094 190.309 1.00 293.47 ? 90  ILE M HB     1 
ATOM   40502 H  HG12   . ILE L 7 90  ? 205.716 133.981 191.638 1.00 287.88 ? 90  ILE M HG12   1 
ATOM   40503 H  HG13   . ILE L 7 90  ? 205.995 133.078 192.893 1.00 290.99 ? 90  ILE M HG13   1 
ATOM   40504 H  HG21   . ILE L 7 90  ? 204.323 132.823 190.277 1.00 286.83 ? 90  ILE M HG21   1 
ATOM   40505 H  HG22   . ILE L 7 90  ? 204.397 131.247 190.130 1.00 290.89 ? 90  ILE M HG22   1 
ATOM   40506 H  HG23   . ILE L 7 90  ? 204.004 131.894 191.524 1.00 289.04 ? 90  ILE M HG23   1 
ATOM   40507 H  HD11   . ILE L 7 90  ? 207.691 134.705 191.774 1.00 286.15 ? 90  ILE M HD11   1 
ATOM   40508 H  HD12   . ILE L 7 90  ? 208.064 133.624 192.874 1.00 288.06 ? 90  ILE M HD12   1 
ATOM   40509 H  HD13   . ILE L 7 90  ? 208.206 133.270 191.331 1.00 289.21 ? 90  ILE M HD13   1 
ATOM   40510 N  N      . ALA L 7 91  ? 208.360 131.059 193.247 1.00 301.05 ? 91  ALA M N      1 
ATOM   40511 C  CA     . ALA L 7 91  ? 209.768 130.894 193.595 1.00 301.67 ? 91  ALA M CA     1 
ATOM   40512 C  C      . ALA L 7 91  ? 210.166 129.424 193.577 1.00 306.30 ? 91  ALA M C      1 
ATOM   40513 O  O      . ALA L 7 91  ? 211.216 129.057 193.036 1.00 307.87 ? 91  ALA M O      1 
ATOM   40514 C  CB     . ALA L 7 91  ? 210.042 131.508 194.967 1.00 296.55 ? 91  ALA M CB     1 
ATOM   40515 H  H      . ALA L 7 91  ? 207.889 131.462 193.843 1.00 297.58 ? 91  ALA M H      1 
ATOM   40516 H  HA     . ALA L 7 91  ? 210.313 131.361 192.942 1.00 300.41 ? 91  ALA M HA     1 
ATOM   40517 H  HB1    . ALA L 7 91  ? 210.990 131.439 195.161 1.00 297.43 ? 91  ALA M HB1    1 
ATOM   40518 H  HB2    . ALA L 7 91  ? 209.772 132.439 194.956 1.00 293.99 ? 91  ALA M HB2    1 
ATOM   40519 H  HB3    . ALA L 7 91  ? 209.531 131.025 195.635 1.00 295.86 ? 91  ALA M HB3    1 
ATOM   40520 N  N      . GLU L 7 92  ? 209.336 128.566 194.175 1.00 307.81 ? 92  GLU M N      1 
ATOM   40521 C  CA     . GLU L 7 92  ? 209.554 127.128 194.082 1.00 307.26 ? 92  GLU M CA     1 
ATOM   40522 C  C      . GLU L 7 92  ? 209.579 126.678 192.629 1.00 310.87 ? 92  GLU M C      1 
ATOM   40523 O  O      . GLU L 7 92  ? 210.507 125.986 192.195 1.00 312.21 ? 92  GLU M O      1 
ATOM   40524 C  CB     . GLU L 7 92  ? 208.468 126.382 194.858 1.00 303.75 ? 92  GLU M CB     1 
ATOM   40525 C  CG     . GLU L 7 92  ? 208.545 126.560 196.366 1.00 299.61 ? 92  GLU M CG     1 
ATOM   40526 C  CD     . GLU L 7 92  ? 207.186 126.467 197.034 1.00 296.94 ? 92  GLU M CD     1 
ATOM   40527 O  OE1    . GLU L 7 92  ? 206.489 125.452 196.825 1.00 291.17 ? 92  GLU M OE1    1 
ATOM   40528 O  OE2    . GLU L 7 92  ? 206.816 127.405 197.769 1.00 300.25 ? 92  GLU M OE2    1 
ATOM   40529 H  H      . GLU L 7 92  ? 208.646 128.792 194.636 1.00 304.32 ? 92  GLU M H      1 
ATOM   40530 H  HA     . GLU L 7 92  ? 210.410 126.915 194.482 1.00 306.17 ? 92  GLU M HA     1 
ATOM   40531 H  HB2    . GLU L 7 92  ? 207.600 126.701 194.568 1.00 302.97 ? 92  GLU M HB2    1 
ATOM   40532 H  HB3    . GLU L 7 92  ? 208.547 125.433 194.669 1.00 303.91 ? 92  GLU M HB3    1 
ATOM   40533 H  HG2    . GLU L 7 92  ? 209.110 125.864 196.738 1.00 300.68 ? 92  GLU M HG2    1 
ATOM   40534 H  HG3    . GLU L 7 92  ? 208.920 127.432 196.565 1.00 300.28 ? 92  GLU M HG3    1 
ATOM   40535 N  N      . GLN L 7 93  ? 208.556 127.062 191.858 1.00 310.70 ? 93  GLN M N      1 
ATOM   40536 C  CA     . GLN L 7 93  ? 208.533 126.689 190.448 1.00 307.20 ? 93  GLN M CA     1 
ATOM   40537 C  C      . GLN L 7 93  ? 209.722 127.268 189.695 1.00 306.75 ? 93  GLN M C      1 
ATOM   40538 O  O      . GLN L 7 93  ? 210.206 126.655 188.736 1.00 306.30 ? 93  GLN M O      1 
ATOM   40539 C  CB     . GLN L 7 93  ? 207.226 127.146 189.802 1.00 302.12 ? 93  GLN M CB     1 
ATOM   40540 C  CG     . GLN L 7 93  ? 207.155 126.865 188.307 1.00 300.86 ? 93  GLN M CG     1 
ATOM   40541 C  CD     . GLN L 7 93  ? 205.737 126.679 187.801 1.00 302.04 ? 93  GLN M CD     1 
ATOM   40542 O  OE1    . GLN L 7 93  ? 204.769 126.861 188.540 1.00 300.90 ? 93  GLN M OE1    1 
ATOM   40543 N  NE2    . GLN L 7 93  ? 205.608 126.312 186.532 1.00 306.50 ? 93  GLN M NE2    1 
ATOM   40544 H  H      . GLN L 7 93  ? 207.882 127.526 192.122 1.00 306.95 ? 93  GLN M H      1 
ATOM   40545 H  HA     . GLN L 7 93  ? 208.578 125.722 190.379 1.00 307.52 ? 93  GLN M HA     1 
ATOM   40546 H  HB2    . GLN L 7 93  ? 206.492 126.681 190.233 1.00 302.84 ? 93  GLN M HB2    1 
ATOM   40547 H  HB3    . GLN L 7 93  ? 207.130 128.103 189.930 1.00 302.34 ? 93  GLN M HB3    1 
ATOM   40548 H  HG2    . GLN L 7 93  ? 207.548 127.612 187.828 1.00 301.00 ? 93  GLN M HG2    1 
ATOM   40549 H  HG3    . GLN L 7 93  ? 207.649 126.053 188.116 1.00 303.24 ? 93  GLN M HG3    1 
ATOM   40550 H  HE21   . GLN L 7 93  ? 206.307 126.193 186.046 1.00 306.27 ? 93  GLN M HE21   1 
ATOM   40551 H  HE22   . GLN L 7 93  ? 204.825 126.192 186.197 1.00 307.96 ? 93  GLN M HE22   1 
ATOM   40552 N  N      . CYS L 7 94  ? 210.207 128.438 190.106 1.00 306.84 ? 94  CYS M N      1 
ATOM   40553 C  CA     . CYS L 7 94  ? 211.410 129.026 189.536 1.00 302.93 ? 94  CYS M CA     1 
ATOM   40554 C  C      . CYS L 7 94  ? 212.684 128.558 190.230 1.00 302.88 ? 94  CYS M C      1 
ATOM   40555 O  O      . CYS L 7 94  ? 213.759 129.100 189.953 1.00 296.39 ? 94  CYS M O      1 
ATOM   40556 C  CB     . CYS L 7 94  ? 211.324 130.553 189.594 1.00 301.28 ? 94  CYS M CB     1 
ATOM   40557 S  SG     . CYS L 7 94  ? 212.246 131.393 188.285 1.00 286.50 ? 94  CYS M SG     1 
ATOM   40558 H  H      . CYS L 7 94  ? 209.849 128.916 190.725 1.00 305.46 ? 94  CYS M H      1 
ATOM   40559 H  HA     . CYS L 7 94  ? 211.473 128.771 188.603 1.00 301.58 ? 94  CYS M HA     1 
ATOM   40560 H  HB2    . CYS L 7 94  ? 210.394 130.816 189.515 1.00 300.48 ? 94  CYS M HB2    1 
ATOM   40561 H  HB3    . CYS L 7 94  ? 211.679 130.854 190.445 1.00 302.24 ? 94  CYS M HB3    1 
ATOM   40562 H  HG     . CYS L 7 94  ? 212.120 132.579 188.417 1.00 292.60 ? 94  CYS M HG     1 
ATOM   40563 N  N      . GLY L 7 95  ? 212.592 127.571 191.123 1.00 305.75 ? 95  GLY M N      1 
ATOM   40564 C  CA     . GLY L 7 95  ? 213.748 127.063 191.833 1.00 300.93 ? 95  GLY M CA     1 
ATOM   40565 C  C      . GLY L 7 95  ? 214.396 128.020 192.811 1.00 297.75 ? 95  GLY M C      1 
ATOM   40566 O  O      . GLY L 7 95  ? 215.331 127.614 193.513 1.00 293.94 ? 95  GLY M O      1 
ATOM   40567 H  H      . GLY L 7 95  ? 211.859 127.175 191.334 1.00 306.15 ? 95  GLY M H      1 
ATOM   40568 H  HA2    . GLY L 7 95  ? 213.487 126.269 192.325 1.00 302.58 ? 95  GLY M HA2    1 
ATOM   40569 H  HA3    . GLY L 7 95  ? 214.421 126.803 191.185 1.00 300.93 ? 95  GLY M HA3    1 
ATOM   40570 N  N      . ILE L 7 96  ? 213.944 129.274 192.887 1.00 299.25 ? 96  ILE M N      1 
ATOM   40571 C  CA     . ILE L 7 96  ? 214.636 130.268 193.702 1.00 297.78 ? 96  ILE M CA     1 
ATOM   40572 C  C      . ILE L 7 96  ? 214.565 129.895 195.179 1.00 299.10 ? 96  ILE M C      1 
ATOM   40573 O  O      . ILE L 7 96  ? 215.594 129.804 195.860 1.00 299.13 ? 96  ILE M O      1 
ATOM   40574 C  CB     . ILE L 7 96  ? 214.050 131.668 193.438 1.00 297.21 ? 96  ILE M CB     1 
ATOM   40575 C  CG1    . ILE L 7 96  ? 214.355 132.118 192.003 1.00 293.82 ? 96  ILE M CG1    1 
ATOM   40576 C  CG2    . ILE L 7 96  ? 214.589 132.674 194.437 1.00 293.64 ? 96  ILE M CG2    1 
ATOM   40577 C  CD1    . ILE L 7 96  ? 215.788 132.578 191.780 1.00 288.24 ? 96  ILE M CD1    1 
ATOM   40578 H  H      . ILE L 7 96  ? 213.244 129.572 192.488 1.00 300.50 ? 96  ILE M H      1 
ATOM   40579 H  HA     . ILE L 7 96  ? 215.572 130.280 193.450 1.00 297.43 ? 96  ILE M HA     1 
ATOM   40580 H  HB     . ILE L 7 96  ? 213.087 131.619 193.543 1.00 298.62 ? 96  ILE M HB     1 
ATOM   40581 H  HG12   . ILE L 7 96  ? 214.185 131.380 191.397 1.00 295.76 ? 96  ILE M HG12   1 
ATOM   40582 H  HG13   . ILE L 7 96  ? 213.772 132.860 191.783 1.00 294.03 ? 96  ILE M HG13   1 
ATOM   40583 H  HG21   . ILE L 7 96  ? 214.512 133.564 194.060 1.00 292.19 ? 96  ILE M HG21   1 
ATOM   40584 H  HG22   . ILE L 7 96  ? 214.064 132.616 195.250 1.00 295.36 ? 96  ILE M HG22   1 
ATOM   40585 H  HG23   . ILE L 7 96  ? 215.520 132.473 194.622 1.00 293.73 ? 96  ILE M HG23   1 
ATOM   40586 H  HD11   . ILE L 7 96  ? 215.975 132.563 190.828 1.00 289.55 ? 96  ILE M HD11   1 
ATOM   40587 H  HD12   . ILE L 7 96  ? 215.888 133.481 192.120 1.00 289.71 ? 96  ILE M HD12   1 
ATOM   40588 H  HD13   . ILE L 7 96  ? 216.395 131.980 192.241 1.00 291.25 ? 96  ILE M HD13   1 
ATOM   40589 N  N      . LYS L 7 97  ? 213.355 129.652 195.688 1.00 300.70 ? 97  LYS M N      1 
ATOM   40590 C  CA     . LYS L 7 97  ? 213.143 129.175 197.059 1.00 299.29 ? 97  LYS M CA     1 
ATOM   40591 C  C      . LYS L 7 97  ? 213.915 130.010 198.083 1.00 299.19 ? 97  LYS M C      1 
ATOM   40592 O  O      . LYS L 7 97  ? 214.435 129.489 199.072 1.00 299.28 ? 97  LYS M O      1 
ATOM   40593 C  CB     . LYS L 7 97  ? 213.523 127.697 197.191 1.00 299.40 ? 97  LYS M CB     1 
ATOM   40594 C  CG     . LYS L 7 97  ? 212.974 126.772 196.103 1.00 299.45 ? 97  LYS M CG     1 
ATOM   40595 C  CD     . LYS L 7 97  ? 213.813 125.502 195.998 1.00 299.58 ? 97  LYS M CD     1 
ATOM   40596 C  CE     . LYS L 7 97  ? 213.449 124.655 194.783 1.00 300.93 ? 97  LYS M CE     1 
ATOM   40597 N  NZ     . LYS L 7 97  ? 212.093 124.942 194.241 1.00 302.90 ? 97  LYS M NZ     1 
ATOM   40598 H  H      . LYS L 7 97  ? 212.624 129.757 195.247 1.00 300.58 ? 97  LYS M H      1 
ATOM   40599 H  HA     . LYS L 7 97  ? 212.199 129.255 197.270 1.00 299.22 ? 97  LYS M HA     1 
ATOM   40600 H  HB2    . LYS L 7 97  ? 214.490 127.630 197.174 1.00 299.53 ? 97  LYS M HB2    1 
ATOM   40601 H  HB3    . LYS L 7 97  ? 213.191 127.371 198.042 1.00 299.67 ? 97  LYS M HB3    1 
ATOM   40602 H  HG2    . LYS L 7 97  ? 212.065 126.520 196.331 1.00 300.63 ? 97  LYS M HG2    1 
ATOM   40603 H  HG3    . LYS L 7 97  ? 212.994 127.213 195.241 1.00 300.70 ? 97  LYS M HG3    1 
ATOM   40604 H  HD2    . LYS L 7 97  ? 214.749 125.743 195.923 1.00 299.41 ? 97  LYS M HD2    1 
ATOM   40605 H  HD3    . LYS L 7 97  ? 213.671 124.963 196.793 1.00 300.80 ? 97  LYS M HD3    1 
ATOM   40606 H  HE2    . LYS L 7 97  ? 214.094 124.825 194.079 1.00 300.82 ? 97  LYS M HE2    1 
ATOM   40607 H  HE3    . LYS L 7 97  ? 213.477 123.719 195.035 1.00 301.88 ? 97  LYS M HE3    1 
ATOM   40608 H  HZ1    . LYS L 7 97  ? 211.876 124.333 193.629 1.00 303.88 ? 97  LYS M HZ1    1 
ATOM   40609 H  HZ2    . LYS L 7 97  ? 211.492 124.919 194.896 1.00 303.60 ? 97  LYS M HZ2    1 
ATOM   40610 H  HZ3    . LYS L 7 97  ? 212.080 125.747 193.863 1.00 303.76 ? 97  LYS M HZ3    1 
ATOM   40611 N  N      . VAL L 7 98  ? 213.992 131.320 197.849 1.00 297.07 ? 98  VAL M N      1 
ATOM   40612 C  CA     . VAL L 7 98  ? 214.838 132.170 198.680 1.00 293.66 ? 98  VAL M CA     1 
ATOM   40613 C  C      . VAL L 7 98  ? 214.139 132.478 200.003 1.00 291.65 ? 98  VAL M C      1 
ATOM   40614 O  O      . VAL L 7 98  ? 212.925 132.316 200.156 1.00 290.15 ? 98  VAL M O      1 
ATOM   40615 C  CB     . VAL L 7 98  ? 215.220 133.460 197.929 1.00 288.32 ? 98  VAL M CB     1 
ATOM   40616 C  CG1    . VAL L 7 98  ? 214.108 134.503 198.024 1.00 283.76 ? 98  VAL M CG1    1 
ATOM   40617 C  CG2    . VAL L 7 98  ? 216.540 134.013 198.446 1.00 286.30 ? 98  VAL M CG2    1 
ATOM   40618 H  H      . VAL L 7 98  ? 213.571 131.734 197.225 1.00 296.24 ? 98  VAL M H      1 
ATOM   40619 H  HA     . VAL L 7 98  ? 215.654 131.689 198.884 1.00 294.66 ? 98  VAL M HA     1 
ATOM   40620 H  HB     . VAL L 7 98  ? 215.348 133.248 196.994 1.00 291.13 ? 98  VAL M HB     1 
ATOM   40621 H  HG11   . VAL L 7 98  ? 214.225 135.149 197.310 1.00 285.31 ? 98  VAL M HG11   1 
ATOM   40622 H  HG12   . VAL L 7 98  ? 213.249 134.062 197.929 1.00 288.64 ? 98  VAL M HG12   1 
ATOM   40623 H  HG13   . VAL L 7 98  ? 214.159 134.952 198.883 1.00 285.04 ? 98  VAL M HG13   1 
ATOM   40624 H  HG21   . VAL L 7 98  ? 216.845 134.706 197.841 1.00 286.46 ? 98  VAL M HG21   1 
ATOM   40625 H  HG22   . VAL L 7 98  ? 216.402 134.381 199.330 1.00 287.18 ? 98  VAL M HG22   1 
ATOM   40626 H  HG23   . VAL L 7 98  ? 217.195 133.299 198.480 1.00 290.20 ? 98  VAL M HG23   1 
ATOM   40627 N  N      . THR L 7 99  ? 214.931 132.935 200.971 1.00 291.94 ? 99  THR M N      1 
ATOM   40628 C  CA     . THR L 7 99  ? 214.471 133.182 202.331 1.00 291.72 ? 99  THR M CA     1 
ATOM   40629 C  C      . THR L 7 99  ? 213.986 134.618 202.499 1.00 287.05 ? 99  THR M C      1 
ATOM   40630 O  O      . THR L 7 99  ? 214.524 135.552 201.898 1.00 280.74 ? 99  THR M O      1 
ATOM   40631 C  CB     . THR L 7 99  ? 215.590 132.905 203.336 1.00 293.17 ? 99  THR M CB     1 
ATOM   40632 O  OG1    . THR L 7 99  ? 216.541 133.977 203.304 1.00 291.63 ? 99  THR M OG1    1 
ATOM   40633 C  CG2    . THR L 7 99  ? 216.295 131.595 203.010 1.00 293.26 ? 99  THR M CG2    1 
ATOM   40634 H  H      . THR L 7 99  ? 215.765 133.108 200.861 1.00 291.48 ? 99  THR M H      1 
ATOM   40635 H  HA     . THR L 7 99  ? 213.731 132.588 202.531 1.00 291.68 ? 99  THR M HA     1 
ATOM   40636 H  HB     . THR L 7 99  ? 215.213 132.837 204.227 1.00 292.77 ? 99  THR M HB     1 
ATOM   40637 H  HG1    . THR L 7 99  ? 217.163 133.827 203.848 1.00 292.34 ? 99  THR M HG1    1 
ATOM   40638 H  HG21   . THR L 7 99  ? 216.833 131.312 203.766 1.00 293.38 ? 99  THR M HG21   1 
ATOM   40639 H  HG22   . THR L 7 99  ? 215.640 130.907 202.814 1.00 293.13 ? 99  THR M HG22   1 
ATOM   40640 H  HG23   . THR L 7 99  ? 216.871 131.710 202.238 1.00 292.00 ? 99  THR M HG23   1 
ATOM   40641 N  N      . PHE L 7 100 ? 212.959 134.784 203.330 1.00 288.44 ? 100 PHE M N      1 
ATOM   40642 C  CA     . PHE L 7 100 ? 212.402 136.100 203.598 1.00 287.04 ? 100 PHE M CA     1 
ATOM   40643 C  C      . PHE L 7 100 ? 213.196 136.791 204.711 1.00 288.83 ? 100 PHE M C      1 
ATOM   40644 O  O      . PHE L 7 100 ? 214.088 136.203 205.330 1.00 290.52 ? 100 PHE M O      1 
ATOM   40645 C  CB     . PHE L 7 100 ? 210.927 135.947 203.981 1.00 286.32 ? 100 PHE M CB     1 
ATOM   40646 C  CG     . PHE L 7 100 ? 210.138 137.225 203.955 1.00 281.45 ? 100 PHE M CG     1 
ATOM   40647 C  CD1    . PHE L 7 100 ? 210.053 137.989 202.803 1.00 277.86 ? 100 PHE M CD1    1 
ATOM   40648 C  CD2    . PHE L 7 100 ? 209.465 137.651 205.086 1.00 276.85 ? 100 PHE M CD2    1 
ATOM   40649 C  CE1    . PHE L 7 100 ? 209.319 139.158 202.787 1.00 275.03 ? 100 PHE M CE1    1 
ATOM   40650 C  CE2    . PHE L 7 100 ? 208.732 138.815 205.076 1.00 271.27 ? 100 PHE M CE2    1 
ATOM   40651 C  CZ     . PHE L 7 100 ? 208.656 139.568 203.925 1.00 271.14 ? 100 PHE M CZ     1 
ATOM   40652 H  H      . PHE L 7 100 ? 212.567 134.145 203.751 1.00 288.53 ? 100 PHE M H      1 
ATOM   40653 H  HA     . PHE L 7 100 ? 212.464 136.642 202.796 1.00 285.41 ? 100 PHE M HA     1 
ATOM   40654 H  HB2    . PHE L 7 100 ? 210.510 135.331 203.360 1.00 284.34 ? 100 PHE M HB2    1 
ATOM   40655 H  HB3    . PHE L 7 100 ? 210.876 135.589 204.881 1.00 284.51 ? 100 PHE M HB3    1 
ATOM   40656 H  HD1    . PHE L 7 100 ? 210.498 137.714 202.034 1.00 279.34 ? 100 PHE M HD1    1 
ATOM   40657 H  HD2    . PHE L 7 100 ? 209.512 137.145 205.865 1.00 277.26 ? 100 PHE M HD2    1 
ATOM   40658 H  HE1    . PHE L 7 100 ? 209.270 139.666 202.010 1.00 276.06 ? 100 PHE M HE1    1 
ATOM   40659 H  HE2    . PHE L 7 100 ? 208.288 139.090 205.844 1.00 269.20 ? 100 PHE M HE2    1 
ATOM   40660 H  HZ     . PHE L 7 100 ? 208.162 140.356 203.918 1.00 269.22 ? 100 PHE M HZ     1 
ATOM   40661 N  N      . SER L 7 101 ? 212.862 138.057 204.967 1.00 288.10 ? 101 SER M N      1 
ATOM   40662 C  CA     . SER L 7 101 ? 213.486 138.840 206.025 1.00 287.66 ? 101 SER M CA     1 
ATOM   40663 C  C      . SER L 7 101 ? 212.438 139.648 206.773 1.00 284.66 ? 101 SER M C      1 
ATOM   40664 O  O      . SER L 7 101 ? 211.437 140.080 206.195 1.00 281.82 ? 101 SER M O      1 
ATOM   40665 C  CB     . SER L 7 101 ? 214.532 139.807 205.485 1.00 286.14 ? 101 SER M CB     1 
ATOM   40666 O  OG     . SER L 7 101 ? 215.095 139.344 204.271 1.00 287.35 ? 101 SER M OG     1 
ATOM   40667 H  H      . SER L 7 101 ? 212.275 138.500 204.524 1.00 285.60 ? 101 SER M H      1 
ATOM   40668 H  HA     . SER L 7 101 ? 213.919 138.247 206.658 1.00 287.98 ? 101 SER M HA     1 
ATOM   40669 H  HB2    . SER L 7 101 ? 214.083 140.644 205.342 1.00 286.52 ? 101 SER M HB2    1 
ATOM   40670 H  HB3    . SER L 7 101 ? 215.227 139.926 206.148 1.00 287.58 ? 101 SER M HB3    1 
ATOM   40671 H  HG     . SER L 7 101 ? 215.660 139.896 203.988 1.00 288.69 ? 101 SER M HG     1 
ATOM   40672 N  N      . ARG L 7 102 ? 212.675 139.843 208.068 1.00 285.11 ? 102 ARG M N      1 
ATOM   40673 C  CA     . ARG L 7 102 ? 211.973 140.853 208.848 1.00 283.07 ? 102 ARG M CA     1 
ATOM   40674 C  C      . ARG L 7 102 ? 213.003 141.727 209.555 1.00 283.65 ? 102 ARG M C      1 
ATOM   40675 O  O      . ARG L 7 102 ? 213.906 141.207 210.217 1.00 286.51 ? 102 ARG M O      1 
ATOM   40676 C  CB     . ARG L 7 102 ? 211.020 140.199 209.853 1.00 284.49 ? 102 ARG M CB     1 
ATOM   40677 C  CG     . ARG L 7 102 ? 209.752 141.005 210.114 1.00 283.49 ? 102 ARG M CG     1 
ATOM   40678 C  CD     . ARG L 7 102 ? 208.675 140.185 210.821 1.00 286.27 ? 102 ARG M CD     1 
ATOM   40679 N  NE     . ARG L 7 102 ? 208.096 139.155 209.962 1.00 279.72 ? 102 ARG M NE     1 
ATOM   40680 C  CZ     . ARG L 7 102 ? 208.452 137.875 209.949 1.00 277.75 ? 102 ARG M CZ     1 
ATOM   40681 N  NH1    . ARG L 7 102 ? 209.415 137.409 210.730 1.00 280.15 ? 102 ARG M NH1    1 
ATOM   40682 N  NH2    . ARG L 7 102 ? 207.824 137.038 209.128 1.00 273.38 ? 102 ARG M NH2    1 
ATOM   40683 H  H      . ARG L 7 102 ? 213.251 139.395 208.523 1.00 285.55 ? 102 ARG M H      1 
ATOM   40684 H  HA     . ARG L 7 102 ? 211.454 141.418 208.256 1.00 282.53 ? 102 ARG M HA     1 
ATOM   40685 H  HB2    . ARG L 7 102 ? 210.755 139.335 209.505 1.00 281.55 ? 102 ARG M HB2    1 
ATOM   40686 H  HB3    . ARG L 7 102 ? 211.488 140.084 210.693 1.00 283.72 ? 102 ARG M HB3    1 
ATOM   40687 H  HG2    . ARG L 7 102 ? 209.969 141.764 210.677 1.00 281.86 ? 102 ARG M HG2    1 
ATOM   40688 H  HG3    . ARG L 7 102 ? 209.390 141.311 209.269 1.00 279.36 ? 102 ARG M HG3    1 
ATOM   40689 H  HD2    . ARG L 7 102 ? 209.044 139.770 211.613 1.00 281.70 ? 102 ARG M HD2    1 
ATOM   40690 H  HD3    . ARG L 7 102 ? 207.956 140.783 211.079 1.00 279.83 ? 102 ARG M HD3    1 
ATOM   40691 H  HE     . ARG L 7 102 ? 207.429 139.383 209.470 1.00 274.95 ? 102 ARG M HE     1 
ATOM   40692 H  HH11   . ARG L 7 102 ? 209.836 137.928 211.268 1.00 278.73 ? 102 ARG M HH11   1 
ATOM   40693 H  HH12   . ARG L 7 102 ? 209.622 136.575 210.696 1.00 277.53 ? 102 ARG M HH12   1 
ATOM   40694 H  HH21   . ARG L 7 102 ? 207.197 137.328 208.616 1.00 272.35 ? 102 ARG M HH21   1 
ATOM   40695 H  HH22   . ARG L 7 102 ? 208.046 136.207 209.109 1.00 274.26 ? 102 ARG M HH22   1 
ATOM   40696 N  N      . LEU L 7 103 ? 212.869 143.048 209.411 1.00 279.64 ? 103 LEU M N      1 
ATOM   40697 C  CA     . LEU L 7 103 ? 213.782 144.011 210.034 1.00 281.61 ? 103 LEU M CA     1 
ATOM   40698 C  C      . LEU L 7 103 ? 212.989 145.142 210.669 1.00 281.65 ? 103 LEU M C      1 
ATOM   40699 O  O      . LEU L 7 103 ? 213.334 146.320 210.545 1.00 280.54 ? 103 LEU M O      1 
ATOM   40700 C  CB     . LEU L 7 103 ? 214.776 144.570 209.011 1.00 279.74 ? 103 LEU M CB     1 
ATOM   40701 C  CG     . LEU L 7 103 ? 215.849 145.586 209.461 1.00 280.87 ? 103 LEU M CG     1 
ATOM   40702 C  CD1    . LEU L 7 103 ? 216.436 145.229 210.824 1.00 283.62 ? 103 LEU M CD1    1 
ATOM   40703 C  CD2    . LEU L 7 103 ? 216.957 145.756 208.423 1.00 278.59 ? 103 LEU M CD2    1 
ATOM   40704 H  H      . LEU L 7 103 ? 212.247 143.419 208.947 1.00 280.90 ? 103 LEU M H      1 
ATOM   40705 H  HA     . LEU L 7 103 ? 214.281 143.565 210.737 1.00 282.52 ? 103 LEU M HA     1 
ATOM   40706 H  HB2    . LEU L 7 103 ? 215.232 143.820 208.611 1.00 280.97 ? 103 LEU M HB2    1 
ATOM   40707 H  HB3    . LEU L 7 103 ? 214.256 145.010 208.322 1.00 280.68 ? 103 LEU M HB3    1 
ATOM   40708 H  HG     . LEU L 7 103 ? 215.440 146.459 209.550 1.00 281.80 ? 103 LEU M HG     1 
ATOM   40709 H  HD11   . LEU L 7 103 ? 217.198 145.803 210.998 1.00 282.35 ? 103 LEU M HD11   1 
ATOM   40710 H  HD12   . LEU L 7 103 ? 215.758 145.366 211.505 1.00 283.30 ? 103 LEU M HD12   1 
ATOM   40711 H  HD13   . LEU L 7 103 ? 216.716 144.303 210.820 1.00 282.04 ? 103 LEU M HD13   1 
ATOM   40712 H  HD21   . LEU L 7 103 ? 217.081 146.703 208.249 1.00 280.80 ? 103 LEU M HD21   1 
ATOM   40713 H  HD22   . LEU L 7 103 ? 217.780 145.378 208.769 1.00 279.81 ? 103 LEU M HD22   1 
ATOM   40714 H  HD23   . LEU L 7 103 ? 216.701 145.305 207.605 1.00 281.14 ? 103 LEU M HD23   1 
ATOM   40715 N  N      . MET L 7 104 ? 211.903 144.806 211.346 1.00 283.43 ? 104 MET M N      1 
ATOM   40716 C  CA     . MET L 7 104 ? 211.033 145.815 211.931 1.00 276.73 ? 104 MET M CA     1 
ATOM   40717 C  C      . MET L 7 104 ? 211.507 146.189 213.328 1.00 282.72 ? 104 MET M C      1 
ATOM   40718 O  O      . MET L 7 104 ? 211.583 145.331 214.214 1.00 290.79 ? 104 MET M O      1 
ATOM   40719 C  CB     . MET L 7 104 ? 209.600 145.314 211.957 1.00 272.54 ? 104 MET M CB     1 
ATOM   40720 C  CG     . MET L 7 104 ? 209.037 145.256 210.572 1.00 264.68 ? 104 MET M CG     1 
ATOM   40721 S  SD     . MET L 7 104 ? 207.256 145.275 210.590 1.00 241.81 ? 104 MET M SD     1 
ATOM   40722 C  CE     . MET L 7 104 ? 206.953 146.993 210.997 1.00 242.03 ? 104 MET M CE     1 
ATOM   40723 H  H      . MET L 7 104 ? 211.641 143.997 211.482 1.00 281.38 ? 104 MET M H      1 
ATOM   40724 H  HA     . MET L 7 104 ? 211.054 146.611 211.378 1.00 276.23 ? 104 MET M HA     1 
ATOM   40725 H  HB2    . MET L 7 104 ? 209.569 144.423 212.335 1.00 273.58 ? 104 MET M HB2    1 
ATOM   40726 H  HB3    . MET L 7 104 ? 209.051 145.918 212.483 1.00 269.19 ? 104 MET M HB3    1 
ATOM   40727 H  HG2    . MET L 7 104 ? 209.343 146.019 210.054 1.00 266.04 ? 104 MET M HG2    1 
ATOM   40728 H  HG3    . MET L 7 104 ? 209.322 144.423 210.150 1.00 269.26 ? 104 MET M HG3    1 
ATOM   40729 H  HE1    . MET L 7 104 ? 206.022 147.199 210.827 1.00 245.51 ? 104 MET M HE1    1 
ATOM   40730 H  HE2    . MET L 7 104 ? 207.160 147.136 211.934 1.00 248.10 ? 104 MET M HE2    1 
ATOM   40731 H  HE3    . MET L 7 104 ? 207.518 147.549 210.441 1.00 246.68 ? 104 MET M HE3    1 
ATOM   40732 N  N      . GLY L 7 105 ? 211.810 147.471 213.515 1.00 281.68 ? 105 GLY M N      1 
ATOM   40733 C  CA     . GLY L 7 105 ? 212.302 148.005 214.769 1.00 286.25 ? 105 GLY M CA     1 
ATOM   40734 C  C      . GLY L 7 105 ? 213.346 147.142 215.443 1.00 294.07 ? 105 GLY M C      1 
ATOM   40735 O  O      . GLY L 7 105 ? 214.236 146.594 214.785 1.00 296.30 ? 105 GLY M O      1 
ATOM   40736 H  H      . GLY L 7 105 ? 211.727 148.066 212.901 1.00 281.54 ? 105 GLY M H      1 
ATOM   40737 H  HA2    . GLY L 7 105 ? 212.688 148.878 214.603 1.00 286.36 ? 105 GLY M HA2    1 
ATOM   40738 H  HA3    . GLY L 7 105 ? 211.559 148.110 215.378 1.00 284.51 ? 105 GLY M HA3    1 
ATOM   40739 N  N      . LYS L 7 106 ? 213.248 147.024 216.764 1.00 299.61 ? 106 LYS M N      1 
ATOM   40740 C  CA     . LYS L 7 106 ? 214.102 146.145 217.559 1.00 303.25 ? 106 LYS M CA     1 
ATOM   40741 C  C      . LYS L 7 106 ? 213.199 145.079 218.174 1.00 305.01 ? 106 LYS M C      1 
ATOM   40742 O  O      . LYS L 7 106 ? 212.525 145.333 219.178 1.00 307.71 ? 106 LYS M O      1 
ATOM   40743 C  CB     . LYS L 7 106 ? 214.868 146.950 218.607 1.00 304.59 ? 106 LYS M CB     1 
ATOM   40744 C  CG     . LYS L 7 106 ? 215.745 148.049 217.969 1.00 303.98 ? 106 LYS M CG     1 
ATOM   40745 C  CD     . LYS L 7 106 ? 216.137 149.188 218.904 1.00 304.68 ? 106 LYS M CD     1 
ATOM   40746 C  CE     . LYS L 7 106 ? 214.936 149.863 219.553 1.00 304.63 ? 106 LYS M CE     1 
ATOM   40747 N  NZ     . LYS L 7 106 ? 215.182 151.304 219.828 1.00 305.49 ? 106 LYS M NZ     1 
ATOM   40748 H  H      . LYS L 7 106 ? 212.676 147.456 217.238 1.00 298.11 ? 106 LYS M H      1 
ATOM   40749 H  HA     . LYS L 7 106 ? 214.748 145.702 216.987 1.00 301.03 ? 106 LYS M HA     1 
ATOM   40750 H  HB2    . LYS L 7 106 ? 214.227 147.354 219.209 1.00 304.02 ? 106 LYS M HB2    1 
ATOM   40751 H  HB3    . LYS L 7 106 ? 215.449 146.352 219.104 1.00 304.50 ? 106 LYS M HB3    1 
ATOM   40752 H  HG2    . LYS L 7 106 ? 216.564 147.641 217.650 1.00 303.37 ? 106 LYS M HG2    1 
ATOM   40753 H  HG3    . LYS L 7 106 ? 215.274 148.444 217.222 1.00 301.60 ? 106 LYS M HG3    1 
ATOM   40754 H  HD2    . LYS L 7 106 ? 216.723 148.849 219.593 1.00 304.93 ? 106 LYS M HD2    1 
ATOM   40755 H  HD3    . LYS L 7 106 ? 216.604 149.862 218.386 1.00 302.21 ? 106 LYS M HD3    1 
ATOM   40756 H  HE2    . LYS L 7 106 ? 214.172 149.792 218.961 1.00 303.28 ? 106 LYS M HE2    1 
ATOM   40757 H  HE3    . LYS L 7 106 ? 214.745 149.424 220.397 1.00 304.99 ? 106 LYS M HE3    1 
ATOM   40758 H  HZ1    . LYS L 7 106 ? 214.446 151.679 220.159 1.00 305.58 ? 106 LYS M HZ1    1 
ATOM   40759 H  HZ2    . LYS L 7 106 ? 215.843 151.393 220.417 1.00 306.49 ? 106 LYS M HZ2    1 
ATOM   40760 H  HZ3    . LYS L 7 106 ? 215.406 151.722 219.076 1.00 303.57 ? 106 LYS M HZ3    1 
ATOM   40761 N  N      . ALA L 7 107 ? 213.193 143.886 217.578 1.00 303.48 ? 107 ALA M N      1 
ATOM   40762 C  CA     . ALA L 7 107 ? 212.200 142.847 217.882 1.00 304.32 ? 107 ALA M CA     1 
ATOM   40763 C  C      . ALA L 7 107 ? 210.828 143.505 217.724 1.00 308.18 ? 107 ALA M C      1 
ATOM   40764 O  O      . ALA L 7 107 ? 210.588 144.144 216.690 1.00 308.72 ? 107 ALA M O      1 
ATOM   40765 C  CB     . ALA L 7 107 ? 212.494 142.237 219.245 1.00 303.28 ? 107 ALA M CB     1 
ATOM   40766 H  H      . ALA L 7 107 ? 213.764 143.649 216.980 1.00 302.56 ? 107 ALA M H      1 
ATOM   40767 H  HA     . ALA L 7 107 ? 212.269 142.141 217.219 1.00 303.24 ? 107 ALA M HA     1 
ATOM   40768 H  HB1    . ALA L 7 107 ? 211.764 141.649 219.493 1.00 301.30 ? 107 ALA M HB1    1 
ATOM   40769 H  HB2    . ALA L 7 107 ? 213.320 141.730 219.189 1.00 302.76 ? 107 ALA M HB2    1 
ATOM   40770 H  HB3    . ALA L 7 107 ? 212.586 142.947 219.896 1.00 302.96 ? 107 ALA M HB3    1 
ATOM   40771 N  N      . ASN L 7 108 ? 209.919 143.388 218.690 1.00 309.64 ? 108 ASN M N      1 
ATOM   40772 C  CA     . ASN L 7 108 ? 208.713 144.218 218.678 1.00 310.72 ? 108 ASN M CA     1 
ATOM   40773 C  C      . ASN L 7 108 ? 208.951 145.506 219.456 1.00 307.88 ? 108 ASN M C      1 
ATOM   40774 O  O      . ASN L 7 108 ? 208.193 145.879 220.349 1.00 308.76 ? 108 ASN M O      1 
ATOM   40775 C  CB     . ASN L 7 108 ? 207.536 143.442 219.255 1.00 312.03 ? 108 ASN M CB     1 
ATOM   40776 C  CG     . ASN L 7 108 ? 207.785 142.961 220.671 1.00 308.57 ? 108 ASN M CG     1 
ATOM   40777 O  OD1    . ASN L 7 108 ? 208.858 142.448 220.983 1.00 304.16 ? 108 ASN M OD1    1 
ATOM   40778 N  ND2    . ASN L 7 108 ? 206.793 143.130 221.538 1.00 308.52 ? 108 ASN M ND2    1 
ATOM   40779 H  H      . ASN L 7 108 ? 209.975 142.845 219.354 1.00 307.19 ? 108 ASN M H      1 
ATOM   40780 H  HA     . ASN L 7 108 ? 208.486 144.456 217.766 1.00 309.07 ? 108 ASN M HA     1 
ATOM   40781 H  HB2    . ASN L 7 108 ? 206.748 144.005 219.260 1.00 309.31 ? 108 ASN M HB2    1 
ATOM   40782 H  HB3    . ASN L 7 108 ? 207.390 142.660 218.709 1.00 309.43 ? 108 ASN M HB3    1 
ATOM   40783 H  HD21   . ASN L 7 108 ? 206.886 142.873 222.353 1.00 306.23 ? 108 ASN M HD21   1 
ATOM   40784 H  HD22   . ASN L 7 108 ? 206.056 143.494 221.284 1.00 307.33 ? 108 ASN M HD22   1 
ATOM   40785 N  N      . TYR L 7 109 ? 210.009 146.214 219.070 1.00 305.16 ? 109 TYR M N      1 
ATOM   40786 C  CA     . TYR L 7 109 ? 210.450 147.424 219.754 1.00 303.07 ? 109 TYR M CA     1 
ATOM   40787 C  C      . TYR L 7 109 ? 210.616 147.152 221.250 1.00 309.23 ? 109 TYR M C      1 
ATOM   40788 O  O      . TYR L 7 109 ? 209.990 147.786 222.101 1.00 310.51 ? 109 TYR M O      1 
ATOM   40789 C  CB     . TYR L 7 109 ? 209.484 148.584 219.498 1.00 299.46 ? 109 TYR M CB     1 
ATOM   40790 C  CG     . TYR L 7 109 ? 210.107 149.953 219.679 1.00 296.25 ? 109 TYR M CG     1 
ATOM   40791 C  CD1    . TYR L 7 109 ? 211.250 150.317 218.977 1.00 292.02 ? 109 TYR M CD1    1 
ATOM   40792 C  CD2    . TYR L 7 109 ? 209.553 150.880 220.550 1.00 299.71 ? 109 TYR M CD2    1 
ATOM   40793 C  CE1    . TYR L 7 109 ? 211.824 151.560 219.141 1.00 292.53 ? 109 TYR M CE1    1 
ATOM   40794 C  CE2    . TYR L 7 109 ? 210.119 152.131 220.718 1.00 295.96 ? 109 TYR M CE2    1 
ATOM   40795 C  CZ     . TYR L 7 109 ? 211.254 152.464 220.009 1.00 291.79 ? 109 TYR M CZ     1 
ATOM   40796 O  OH     . TYR L 7 109 ? 211.826 153.705 220.168 1.00 288.31 ? 109 TYR M OH     1 
ATOM   40797 H  H      . TYR L 7 109 ? 210.498 146.009 218.395 1.00 304.67 ? 109 TYR M H      1 
ATOM   40798 H  HA     . TYR L 7 109 ? 211.322 147.659 219.404 1.00 302.11 ? 109 TYR M HA     1 
ATOM   40799 H  HB2    . TYR L 7 109 ? 209.163 148.525 218.585 1.00 298.21 ? 109 TYR M HB2    1 
ATOM   40800 H  HB3    . TYR L 7 109 ? 208.736 148.514 220.112 1.00 301.07 ? 109 TYR M HB3    1 
ATOM   40801 H  HD1    . TYR L 7 109 ? 211.638 149.710 218.390 1.00 294.39 ? 109 TYR M HD1    1 
ATOM   40802 H  HD2    . TYR L 7 109 ? 208.787 150.658 221.029 1.00 299.14 ? 109 TYR M HD2    1 
ATOM   40803 H  HE1    . TYR L 7 109 ? 212.588 151.789 218.663 1.00 292.85 ? 109 TYR M HE1    1 
ATOM   40804 H  HE2    . TYR L 7 109 ? 209.737 152.743 221.305 1.00 295.45 ? 109 TYR M HE2    1 
ATOM   40805 H  HH     . TYR L 7 109 ? 212.496 153.779 219.666 1.00 288.24 ? 109 TYR M HH     1 
ATOM   40806 N  N      . VAL L 7 110 ? 211.482 146.189 221.560 1.00 311.48 ? 110 VAL M N      1 
ATOM   40807 C  CA     . VAL L 7 110 ? 211.705 145.736 222.926 1.00 311.77 ? 110 VAL M CA     1 
ATOM   40808 C  C      . VAL L 7 110 ? 213.197 145.509 223.137 1.00 314.25 ? 110 VAL M C      1 
ATOM   40809 O  O      . VAL L 7 110 ? 214.015 145.686 222.229 1.00 312.80 ? 110 VAL M O      1 
ATOM   40810 C  CB     . VAL L 7 110 ? 210.913 144.452 223.258 1.00 309.19 ? 110 VAL M CB     1 
ATOM   40811 C  CG1    . VAL L 7 110 ? 209.423 144.720 223.204 1.00 310.18 ? 110 VAL M CG1    1 
ATOM   40812 C  CG2    . VAL L 7 110 ? 211.284 143.321 222.310 1.00 304.81 ? 110 VAL M CG2    1 
ATOM   40813 H  H      . VAL L 7 110 ? 211.962 145.774 220.980 1.00 308.96 ? 110 VAL M H      1 
ATOM   40814 H  HA     . VAL L 7 110 ? 211.417 146.426 223.534 1.00 309.90 ? 110 VAL M HA     1 
ATOM   40815 H  HB     . VAL L 7 110 ? 211.129 144.168 224.159 1.00 307.91 ? 110 VAL M HB     1 
ATOM   40816 H  HG11   . VAL L 7 110 ? 208.955 143.964 223.592 1.00 306.82 ? 110 VAL M HG11   1 
ATOM   40817 H  HG12   . VAL L 7 110 ? 209.227 145.526 223.706 1.00 307.88 ? 110 VAL M HG12   1 
ATOM   40818 H  HG13   . VAL L 7 110 ? 209.160 144.832 222.280 1.00 308.22 ? 110 VAL M HG13   1 
ATOM   40819 H  HG21   . VAL L 7 110 ? 210.780 142.530 222.558 1.00 304.96 ? 110 VAL M HG21   1 
ATOM   40820 H  HG22   . VAL L 7 110 ? 211.053 143.585 221.406 1.00 306.66 ? 110 VAL M HG22   1 
ATOM   40821 H  HG23   . VAL L 7 110 ? 212.233 143.133 222.372 1.00 305.78 ? 110 VAL M HG23   1 
ATOM   40822 N  N      . SER L 7 111 ? 213.542 145.113 224.355 1.00 318.86 ? 111 SER M N      1 
ATOM   40823 C  CA     . SER L 7 111 ? 214.892 144.752 224.760 1.00 321.24 ? 111 SER M CA     1 
ATOM   40824 C  C      . SER L 7 111 ? 214.901 143.315 225.270 1.00 321.89 ? 111 SER M C      1 
ATOM   40825 O  O      . SER L 7 111 ? 213.889 142.611 225.240 1.00 319.99 ? 111 SER M O      1 
ATOM   40826 C  CB     . SER L 7 111 ? 215.429 145.717 225.821 1.00 323.42 ? 111 SER M CB     1 
ATOM   40827 O  OG     . SER L 7 111 ? 215.002 147.043 225.565 1.00 320.62 ? 111 SER M OG     1 
ATOM   40828 H  H      . SER L 7 111 ? 212.977 145.043 224.999 1.00 316.90 ? 111 SER M H      1 
ATOM   40829 H  HA     . SER L 7 111 ? 215.468 144.792 223.985 1.00 319.44 ? 111 SER M HA     1 
ATOM   40830 H  HB2    . SER L 7 111 ? 215.107 145.441 226.692 1.00 323.92 ? 111 SER M HB2    1 
ATOM   40831 H  HB3    . SER L 7 111 ? 216.399 145.692 225.805 1.00 323.58 ? 111 SER M HB3    1 
ATOM   40832 H  HG     . SER L 7 111 ? 215.293 147.559 226.161 1.00 322.53 ? 111 SER M HG     1 
ATOM   40833 N  N      . LEU L 7 112 ? 216.072 142.888 225.742 1.00 322.63 ? 112 LEU M N      1 
ATOM   40834 C  CA     . LEU L 7 112 ? 216.284 141.523 226.205 1.00 320.03 ? 112 LEU M CA     1 
ATOM   40835 C  C      . LEU L 7 112 ? 216.895 141.444 227.595 1.00 324.51 ? 112 LEU M C      1 
ATOM   40836 O  O      . LEU L 7 112 ? 216.702 140.426 228.272 1.00 322.39 ? 112 LEU M O      1 
ATOM   40837 C  CB     . LEU L 7 112 ? 217.199 140.759 225.233 1.00 313.39 ? 112 LEU M CB     1 
ATOM   40838 C  CG     . LEU L 7 112 ? 216.598 140.176 223.948 1.00 309.49 ? 112 LEU M CG     1 
ATOM   40839 C  CD1    . LEU L 7 112 ? 215.532 139.131 224.261 1.00 311.76 ? 112 LEU M CD1    1 
ATOM   40840 C  CD2    . LEU L 7 112 ? 216.037 141.268 223.046 1.00 308.00 ? 112 LEU M CD2    1 
ATOM   40841 H  H      . LEU L 7 112 ? 216.772 143.383 225.804 1.00 320.93 ? 112 LEU M H      1 
ATOM   40842 H  HA     . LEU L 7 112 ? 215.435 141.062 226.229 1.00 318.43 ? 112 LEU M HA     1 
ATOM   40843 H  HB2    . LEU L 7 112 ? 217.907 141.363 224.960 1.00 313.95 ? 112 LEU M HB2    1 
ATOM   40844 H  HB3    . LEU L 7 112 ? 217.591 140.017 225.719 1.00 314.15 ? 112 LEU M HB3    1 
ATOM   40845 H  HG     . LEU L 7 112 ? 217.305 139.729 223.456 1.00 310.13 ? 112 LEU M HG     1 
ATOM   40846 H  HD11   . LEU L 7 112 ? 215.289 138.674 223.441 1.00 309.55 ? 112 LEU M HD11   1 
ATOM   40847 H  HD12   . LEU L 7 112 ? 215.893 138.496 224.899 1.00 311.54 ? 112 LEU M HD12   1 
ATOM   40848 H  HD13   . LEU L 7 112 ? 214.754 139.571 224.637 1.00 312.17 ? 112 LEU M HD13   1 
ATOM   40849 H  HD21   . LEU L 7 112 ? 216.111 140.980 222.123 1.00 308.42 ? 112 LEU M HD21   1 
ATOM   40850 H  HD22   . LEU L 7 112 ? 215.106 141.418 223.270 1.00 311.36 ? 112 LEU M HD22   1 
ATOM   40851 H  HD23   . LEU L 7 112 ? 216.548 142.081 223.178 1.00 311.24 ? 112 LEU M HD23   1 
ATOM   40852 N  N      . GLU L 7 113 ? 217.620 142.469 228.043 1.00 331.15 ? 113 GLU M N      1 
ATOM   40853 C  CA     . GLU L 7 113 ? 218.171 142.460 229.394 1.00 333.41 ? 113 GLU M CA     1 
ATOM   40854 C  C      . GLU L 7 113 ? 217.069 142.484 230.450 1.00 331.43 ? 113 GLU M C      1 
ATOM   40855 O  O      . GLU L 7 113 ? 217.212 141.868 231.513 1.00 330.00 ? 113 GLU M O      1 
ATOM   40856 C  CB     . GLU L 7 113 ? 219.132 143.642 229.579 1.00 335.68 ? 113 GLU M CB     1 
ATOM   40857 C  CG     . GLU L 7 113 ? 218.493 145.039 229.660 1.00 336.04 ? 113 GLU M CG     1 
ATOM   40858 C  CD     . GLU L 7 113 ? 218.011 145.558 228.318 1.00 333.25 ? 113 GLU M CD     1 
ATOM   40859 O  OE1    . GLU L 7 113 ? 218.501 145.070 227.279 1.00 329.31 ? 113 GLU M OE1    1 
ATOM   40860 O  OE2    . GLU L 7 113 ? 217.141 146.454 228.303 1.00 335.47 ? 113 GLU M OE2    1 
ATOM   40861 H  H      . GLU L 7 113 ? 217.811 143.167 227.581 1.00 328.79 ? 113 GLU M H      1 
ATOM   40862 H  HA     . GLU L 7 113 ? 218.680 141.644 229.517 1.00 331.14 ? 113 GLU M HA     1 
ATOM   40863 H  HB2    . GLU L 7 113 ? 219.623 143.505 230.405 1.00 334.76 ? 113 GLU M HB2    1 
ATOM   40864 H  HB3    . GLU L 7 113 ? 219.755 143.648 228.836 1.00 333.47 ? 113 GLU M HB3    1 
ATOM   40865 H  HG2    . GLU L 7 113 ? 217.743 145.040 230.273 1.00 334.86 ? 113 GLU M HG2    1 
ATOM   40866 H  HG3    . GLU L 7 113 ? 219.166 145.661 229.981 1.00 335.27 ? 113 GLU M HG3    1 
ATOM   40867 N  N      . LYS L 7 114 ? 215.964 143.182 230.178 1.00 329.82 ? 114 LYS M N      1 
ATOM   40868 C  CA     . LYS L 7 114 ? 214.959 143.501 231.187 1.00 326.97 ? 114 LYS M CA     1 
ATOM   40869 C  C      . LYS L 7 114 ? 213.619 142.819 230.897 1.00 325.34 ? 114 LYS M C      1 
ATOM   40870 O  O      . LYS L 7 114 ? 212.563 143.290 231.321 1.00 325.63 ? 114 LYS M O      1 
ATOM   40871 C  CB     . LYS L 7 114 ? 214.817 145.025 231.287 1.00 325.56 ? 114 LYS M CB     1 
ATOM   40872 C  CG     . LYS L 7 114 ? 213.792 145.572 232.295 1.00 321.39 ? 114 LYS M CG     1 
ATOM   40873 C  CD     . LYS L 7 114 ? 212.529 146.103 231.608 1.00 318.83 ? 114 LYS M CD     1 
ATOM   40874 C  CE     . LYS L 7 114 ? 211.272 145.873 232.431 1.00 318.52 ? 114 LYS M CE     1 
ATOM   40875 N  NZ     . LYS L 7 114 ? 210.048 145.984 231.587 1.00 317.57 ? 114 LYS M NZ     1 
ATOM   40876 H  H      . LYS L 7 114 ? 215.772 143.487 229.397 1.00 328.86 ? 114 LYS M H      1 
ATOM   40877 H  HA     . LYS L 7 114 ? 215.265 143.184 232.051 1.00 326.98 ? 114 LYS M HA     1 
ATOM   40878 H  HB2    . LYS L 7 114 ? 215.680 145.386 231.544 1.00 326.99 ? 114 LYS M HB2    1 
ATOM   40879 H  HB3    . LYS L 7 114 ? 214.585 145.367 230.410 1.00 326.44 ? 114 LYS M HB3    1 
ATOM   40880 H  HG2    . LYS L 7 114 ? 213.540 144.866 232.910 1.00 322.29 ? 114 LYS M HG2    1 
ATOM   40881 H  HG3    . LYS L 7 114 ? 214.195 146.307 232.783 1.00 321.53 ? 114 LYS M HG3    1 
ATOM   40882 H  HD2    . LYS L 7 114 ? 212.624 147.057 231.459 1.00 319.43 ? 114 LYS M HD2    1 
ATOM   40883 H  HD3    . LYS L 7 114 ? 212.404 145.646 230.767 1.00 320.15 ? 114 LYS M HD3    1 
ATOM   40884 H  HE2    . LYS L 7 114 ? 211.291 144.982 232.814 1.00 319.37 ? 114 LYS M HE2    1 
ATOM   40885 H  HE3    . LYS L 7 114 ? 211.219 146.541 233.132 1.00 318.62 ? 114 LYS M HE3    1 
ATOM   40886 H  HZ1    . LYS L 7 114 ? 209.320 145.899 232.091 1.00 316.62 ? 114 LYS M HZ1    1 
ATOM   40887 H  HZ2    . LYS L 7 114 ? 210.029 146.777 231.182 1.00 316.57 ? 114 LYS M HZ2    1 
ATOM   40888 H  HZ3    . LYS L 7 114 ? 210.047 145.345 230.967 1.00 317.54 ? 114 LYS M HZ3    1 
ATOM   40889 N  N      . VAL L 7 115 ? 213.643 141.680 230.200 1.00 323.18 ? 115 VAL M N      1 
ATOM   40890 C  CA     . VAL L 7 115 ? 212.410 140.918 230.024 1.00 322.61 ? 115 VAL M CA     1 
ATOM   40891 C  C      . VAL L 7 115 ? 211.894 140.380 231.353 1.00 327.36 ? 115 VAL M C      1 
ATOM   40892 O  O      . VAL L 7 115 ? 210.702 140.062 231.470 1.00 333.06 ? 115 VAL M O      1 
ATOM   40893 C  CB     . VAL L 7 115 ? 212.604 139.757 229.029 1.00 320.85 ? 115 VAL M CB     1 
ATOM   40894 C  CG1    . VAL L 7 115 ? 211.259 139.111 228.704 1.00 326.74 ? 115 VAL M CG1    1 
ATOM   40895 C  CG2    . VAL L 7 115 ? 213.287 140.242 227.760 1.00 316.99 ? 115 VAL M CG2    1 
ATOM   40896 H  H      . VAL L 7 115 ? 214.344 141.336 229.842 1.00 323.97 ? 115 VAL M H      1 
ATOM   40897 H  HA     . VAL L 7 115 ? 211.732 141.508 229.663 1.00 323.02 ? 115 VAL M HA     1 
ATOM   40898 H  HB     . VAL L 7 115 ? 213.171 139.083 229.435 1.00 319.87 ? 115 VAL M HB     1 
ATOM   40899 H  HG11   . VAL L 7 115 ? 211.201 138.951 227.750 1.00 321.53 ? 115 VAL M HG11   1 
ATOM   40900 H  HG12   . VAL L 7 115 ? 211.190 138.270 229.185 1.00 321.14 ? 115 VAL M HG12   1 
ATOM   40901 H  HG13   . VAL L 7 115 ? 210.543 139.706 228.975 1.00 323.04 ? 115 VAL M HG13   1 
ATOM   40902 H  HG21   . VAL L 7 115 ? 213.260 139.540 227.091 1.00 316.08 ? 115 VAL M HG21   1 
ATOM   40903 H  HG22   . VAL L 7 115 ? 212.825 141.030 227.433 1.00 318.46 ? 115 VAL M HG22   1 
ATOM   40904 H  HG23   . VAL L 7 115 ? 214.207 140.458 227.967 1.00 319.94 ? 115 VAL M HG23   1 
ATOM   40905 N  N      . ARG L 7 116 ? 212.742 140.346 232.386 1.00 326.95 ? 116 ARG M N      1 
ATOM   40906 C  CA     . ARG L 7 116 ? 212.379 139.687 233.635 1.00 329.67 ? 116 ARG M CA     1 
ATOM   40907 C  C      . ARG L 7 116 ? 211.243 140.410 234.341 1.00 334.15 ? 116 ARG M C      1 
ATOM   40908 O  O      . ARG L 7 116 ? 210.612 139.831 235.231 1.00 336.59 ? 116 ARG M O      1 
ATOM   40909 C  CB     . ARG L 7 116 ? 213.589 139.596 234.574 1.00 327.03 ? 116 ARG M CB     1 
ATOM   40910 C  CG     . ARG L 7 116 ? 214.949 139.349 233.908 1.00 323.71 ? 116 ARG M CG     1 
ATOM   40911 C  CD     . ARG L 7 116 ? 214.934 138.185 232.924 1.00 325.02 ? 116 ARG M CD     1 
ATOM   40912 N  NE     . ARG L 7 116 ? 214.450 136.951 233.531 1.00 329.40 ? 116 ARG M NE     1 
ATOM   40913 C  CZ     . ARG L 7 116 ? 214.022 135.893 232.854 1.00 330.35 ? 116 ARG M CZ     1 
ATOM   40914 N  NH1    . ARG L 7 116 ? 213.992 135.881 231.530 1.00 327.46 ? 116 ARG M NH1    1 
ATOM   40915 N  NH2    . ARG L 7 116 ? 213.616 134.816 233.521 1.00 333.07 ? 116 ARG M NH2    1 
ATOM   40916 H  H      . ARG L 7 116 ? 213.518 140.709 232.386 1.00 326.14 ? 116 ARG M H      1 
ATOM   40917 H  HA     . ARG L 7 116 ? 212.085 138.784 233.439 1.00 328.80 ? 116 ARG M HA     1 
ATOM   40918 H  HB2    . ARG L 7 116 ? 213.656 140.430 235.064 1.00 327.23 ? 116 ARG M HB2    1 
ATOM   40919 H  HB3    . ARG L 7 116 ? 213.436 138.869 235.198 1.00 328.14 ? 116 ARG M HB3    1 
ATOM   40920 H  HG2    . ARG L 7 116 ? 215.223 140.147 233.429 1.00 325.11 ? 116 ARG M HG2    1 
ATOM   40921 H  HG3    . ARG L 7 116 ? 215.599 139.143 234.598 1.00 324.96 ? 116 ARG M HG3    1 
ATOM   40922 H  HD2    . ARG L 7 116 ? 214.364 138.400 232.171 1.00 325.46 ? 116 ARG M HD2    1 
ATOM   40923 H  HD3    . ARG L 7 116 ? 215.840 138.026 232.615 1.00 325.75 ? 116 ARG M HD3    1 
ATOM   40924 H  HE     . ARG L 7 116 ? 214.441 136.905 234.390 1.00 329.73 ? 116 ARG M HE     1 
ATOM   40925 H  HH11   . ARG L 7 116 ? 214.252 136.566 231.081 1.00 326.38 ? 116 ARG M HH11   1 
ATOM   40926 H  HH12   . ARG L 7 116 ? 213.711 135.182 231.116 1.00 327.08 ? 116 ARG M HH12   1 
ATOM   40927 H  HH21   . ARG L 7 116 ? 213.631 134.813 234.381 1.00 332.39 ? 116 ARG M HH21   1 
ATOM   40928 H  HH22   . ARG L 7 116 ? 213.337 134.125 233.093 1.00 331.52 ? 116 ARG M HH22   1 
ATOM   40929 N  N      . GLY L 7 117 ? 210.972 141.659 233.962 1.00 335.30 ? 117 GLY M N      1 
ATOM   40930 C  CA     . GLY L 7 117 ? 209.809 142.347 234.491 1.00 337.59 ? 117 GLY M CA     1 
ATOM   40931 C  C      . GLY L 7 117 ? 208.516 141.616 234.188 1.00 344.41 ? 117 GLY M C      1 
ATOM   40932 O  O      . GLY L 7 117 ? 207.644 141.497 235.052 1.00 346.80 ? 117 GLY M O      1 
ATOM   40933 H  H      . GLY L 7 117 ? 211.441 142.123 233.411 1.00 331.54 ? 117 GLY M H      1 
ATOM   40934 H  HA2    . GLY L 7 117 ? 209.893 142.429 235.454 1.00 335.67 ? 117 GLY M HA2    1 
ATOM   40935 H  HA3    . GLY L 7 117 ? 209.755 143.237 234.109 1.00 334.35 ? 117 GLY M HA3    1 
ATOM   40936 N  N      . LEU L 7 118 ? 208.374 141.108 232.960 1.00 347.89 ? 118 LEU M N      1 
ATOM   40937 C  CA     . LEU L 7 118 ? 207.123 140.508 232.511 1.00 351.62 ? 118 LEU M CA     1 
ATOM   40938 C  C      . LEU L 7 118 ? 207.195 138.980 232.522 1.00 353.55 ? 118 LEU M C      1 
ATOM   40939 O  O      . LEU L 7 118 ? 206.434 138.303 231.830 1.00 356.89 ? 118 LEU M O      1 
ATOM   40940 C  CB     . LEU L 7 118 ? 206.755 141.099 231.141 1.00 352.29 ? 118 LEU M CB     1 
ATOM   40941 C  CG     . LEU L 7 118 ? 205.612 140.717 230.175 1.00 353.45 ? 118 LEU M CG     1 
ATOM   40942 C  CD1    . LEU L 7 118 ? 205.852 139.533 229.245 1.00 355.92 ? 118 LEU M CD1    1 
ATOM   40943 C  CD2    . LEU L 7 118 ? 204.334 140.484 230.977 1.00 353.36 ? 118 LEU M CD2    1 
ATOM   40944 H  H      . LEU L 7 118 ? 208.995 141.099 232.366 1.00 343.47 ? 118 LEU M H      1 
ATOM   40945 H  HA     . LEU L 7 118 ? 206.414 140.765 233.122 1.00 349.53 ? 118 LEU M HA     1 
ATOM   40946 H  HB2    . LEU L 7 118 ? 206.621 142.047 231.301 1.00 351.33 ? 118 LEU M HB2    1 
ATOM   40947 H  HB3    . LEU L 7 118 ? 207.558 141.009 230.604 1.00 349.04 ? 118 LEU M HB3    1 
ATOM   40948 H  HG     . LEU L 7 118 ? 205.446 141.483 229.604 1.00 352.37 ? 118 LEU M HG     1 
ATOM   40949 H  HD11   . LEU L 7 118 ? 205.088 139.455 228.652 1.00 354.01 ? 118 LEU M HD11   1 
ATOM   40950 H  HD12   . LEU L 7 118 ? 206.646 139.714 228.724 1.00 352.11 ? 118 LEU M HD12   1 
ATOM   40951 H  HD13   . LEU L 7 118 ? 205.955 138.704 229.715 1.00 353.78 ? 118 LEU M HD13   1 
ATOM   40952 H  HD21   . LEU L 7 118 ? 203.620 140.243 230.366 1.00 351.70 ? 118 LEU M HD21   1 
ATOM   40953 H  HD22   . LEU L 7 118 ? 204.483 139.765 231.608 1.00 352.35 ? 118 LEU M HD22   1 
ATOM   40954 H  HD23   . LEU L 7 118 ? 204.102 141.299 231.450 1.00 351.88 ? 118 LEU M HD23   1 
ATOM   40955 N  N      . LEU L 7 119 ? 208.041 138.427 233.387 1.00 352.52 ? 119 LEU M N      1 
ATOM   40956 C  CA     . LEU L 7 119 ? 208.047 137.005 233.689 1.00 353.00 ? 119 LEU M CA     1 
ATOM   40957 C  C      . LEU L 7 119 ? 207.004 136.718 234.764 1.00 356.77 ? 119 LEU M C      1 
ATOM   40958 O  O      . LEU L 7 119 ? 206.369 137.627 235.298 1.00 360.58 ? 119 LEU M O      1 
ATOM   40959 C  CB     . LEU L 7 119 ? 209.431 136.554 234.155 1.00 348.03 ? 119 LEU M CB     1 
ATOM   40960 C  CG     . LEU L 7 119 ? 210.347 135.961 233.085 1.00 341.42 ? 119 LEU M CG     1 
ATOM   40961 C  CD1    . LEU L 7 119 ? 209.889 134.563 232.685 1.00 342.09 ? 119 LEU M CD1    1 
ATOM   40962 C  CD2    . LEU L 7 119 ? 210.399 136.874 231.877 1.00 338.38 ? 119 LEU M CD2    1 
ATOM   40963 H  H      . LEU L 7 119 ? 208.635 138.868 233.826 1.00 348.14 ? 119 LEU M H      1 
ATOM   40964 H  HA     . LEU L 7 119 ? 207.809 136.506 232.892 1.00 350.95 ? 119 LEU M HA     1 
ATOM   40965 H  HB2    . LEU L 7 119 ? 209.890 137.318 234.533 1.00 344.74 ? 119 LEU M HB2    1 
ATOM   40966 H  HB3    . LEU L 7 119 ? 209.317 135.879 234.841 1.00 347.72 ? 119 LEU M HB3    1 
ATOM   40967 H  HG     . LEU L 7 119 ? 211.243 135.893 233.447 1.00 338.10 ? 119 LEU M HG     1 
ATOM   40968 H  HD11   . LEU L 7 119 ? 210.525 134.192 232.054 1.00 338.62 ? 119 LEU M HD11   1 
ATOM   40969 H  HD12   . LEU L 7 119 ? 209.847 134.006 233.479 1.00 341.06 ? 119 LEU M HD12   1 
ATOM   40970 H  HD13   . LEU L 7 119 ? 209.012 134.622 232.276 1.00 342.77 ? 119 LEU M HD13   1 
ATOM   40971 H  HD21   . LEU L 7 119 ? 211.205 136.687 231.372 1.00 333.70 ? 119 LEU M HD21   1 
ATOM   40972 H  HD22   . LEU L 7 119 ? 209.615 136.718 231.328 1.00 339.45 ? 119 LEU M HD22   1 
ATOM   40973 H  HD23   . LEU L 7 119 ? 210.408 137.790 232.189 1.00 338.09 ? 119 LEU M HD23   1 
ATOM   40974 N  N      . LEU L 7 120 ? 206.713 135.438 234.968 1.00 356.37 ? 120 LEU M N      1 
ATOM   40975 C  CA     . LEU L 7 120 ? 205.831 135.050 236.061 1.00 354.72 ? 120 LEU M CA     1 
ATOM   40976 C  C      . LEU L 7 120 ? 206.232 135.738 237.364 1.00 357.62 ? 120 LEU M C      1 
ATOM   40977 O  O      . LEU L 7 120 ? 207.384 135.655 237.797 1.00 359.88 ? 120 LEU M O      1 
ATOM   40978 C  CB     . LEU L 7 120 ? 205.867 133.530 236.241 1.00 350.03 ? 120 LEU M CB     1 
ATOM   40979 C  CG     . LEU L 7 120 ? 204.758 132.733 235.551 1.00 347.16 ? 120 LEU M CG     1 
ATOM   40980 C  CD1    . LEU L 7 120 ? 203.422 132.902 236.264 1.00 347.82 ? 120 LEU M CD1    1 
ATOM   40981 C  CD2    . LEU L 7 120 ? 204.647 133.138 234.091 1.00 349.65 ? 120 LEU M CD2    1 
ATOM   40982 H  H      . LEU L 7 120 ? 207.009 134.785 234.495 1.00 353.46 ? 120 LEU M H      1 
ATOM   40983 H  HA     . LEU L 7 120 ? 204.925 135.316 235.844 1.00 353.62 ? 120 LEU M HA     1 
ATOM   40984 H  HB2    . LEU L 7 120 ? 206.714 133.201 235.902 1.00 350.64 ? 120 LEU M HB2    1 
ATOM   40985 H  HB3    . LEU L 7 120 ? 205.809 133.339 237.190 1.00 350.74 ? 120 LEU M HB3    1 
ATOM   40986 H  HG     . LEU L 7 120 ? 204.991 131.793 235.577 1.00 346.20 ? 120 LEU M HG     1 
ATOM   40987 H  HD11   . LEU L 7 120 ? 202.756 132.354 235.818 1.00 345.58 ? 120 LEU M HD11   1 
ATOM   40988 H  HD12   . LEU L 7 120 ? 203.519 132.619 237.186 1.00 347.53 ? 120 LEU M HD12   1 
ATOM   40989 H  HD13   . LEU L 7 120 ? 203.160 133.834 236.228 1.00 348.03 ? 120 LEU M HD13   1 
ATOM   40990 H  HD21   . LEU L 7 120 ? 204.419 132.359 233.566 1.00 345.11 ? 120 LEU M HD21   1 
ATOM   40991 H  HD22   . LEU L 7 120 ? 203.956 133.811 234.005 1.00 347.83 ? 120 LEU M HD22   1 
ATOM   40992 H  HD23   . LEU L 7 120 ? 205.498 133.487 233.788 1.00 349.13 ? 120 LEU M HD23   1 
ATOM   40993 N  N      . MET L 7 121 ? 205.267 136.409 237.988 1.00 359.52 ? 121 MET M N      1 
ATOM   40994 C  CA     . MET L 7 121 ? 205.293 136.721 239.414 1.00 359.36 ? 121 MET M CA     1 
ATOM   40995 C  C      . MET L 7 121 ? 203.942 137.336 239.756 1.00 361.03 ? 121 MET M C      1 
ATOM   40996 O  O      . MET L 7 121 ? 203.110 137.589 238.880 1.00 362.37 ? 121 MET M O      1 
ATOM   40997 C  CB     . MET L 7 121 ? 206.422 137.660 239.886 1.00 359.74 ? 121 MET M CB     1 
ATOM   40998 C  CG     . MET L 7 121 ? 206.490 139.086 239.334 1.00 358.73 ? 121 MET M CG     1 
ATOM   40999 S  SD     . MET L 7 121 ? 206.374 139.377 237.576 1.00 360.92 ? 121 MET M SD     1 
ATOM   41000 C  CE     . MET L 7 121 ? 208.038 138.895 237.100 1.00 356.12 ? 121 MET M CE     1 
ATOM   41001 H  H      . MET L 7 121 ? 204.564 136.700 237.590 1.00 358.30 ? 121 MET M H      1 
ATOM   41002 H  HA     . MET L 7 121 ? 205.383 135.891 239.905 1.00 358.67 ? 121 MET M HA     1 
ATOM   41003 H  HB2    . MET L 7 121 ? 206.353 137.741 240.850 1.00 359.63 ? 121 MET M HB2    1 
ATOM   41004 H  HB3    . MET L 7 121 ? 207.267 137.238 239.669 1.00 359.64 ? 121 MET M HB3    1 
ATOM   41005 H  HG2    . MET L 7 121 ? 205.768 139.589 239.740 1.00 359.08 ? 121 MET M HG2    1 
ATOM   41006 H  HG3    . MET L 7 121 ? 207.339 139.466 239.613 1.00 358.99 ? 121 MET M HG3    1 
ATOM   41007 H  HE1    . MET L 7 121 ? 208.165 139.086 236.160 1.00 352.74 ? 121 MET M HE1    1 
ATOM   41008 H  HE2    . MET L 7 121 ? 208.678 139.411 237.615 1.00 353.01 ? 121 MET M HE2    1 
ATOM   41009 H  HE3    . MET L 7 121 ? 208.155 137.946 237.268 1.00 356.24 ? 121 MET M HE3    1 
ATOM   41010 N  N      . ASP L 7 122 ? 203.738 137.570 241.053 1.00 361.71 ? 122 ASP M N      1 
ATOM   41011 C  CA     . ASP L 7 122 ? 202.438 137.981 241.569 1.00 362.19 ? 122 ASP M CA     1 
ATOM   41012 C  C      . ASP L 7 122 ? 201.992 139.344 241.050 1.00 362.76 ? 122 ASP M C      1 
ATOM   41013 O  O      . ASP L 7 122 ? 200.787 139.617 241.048 1.00 362.76 ? 122 ASP M O      1 
ATOM   41014 C  CB     . ASP L 7 122 ? 202.484 138.007 243.098 1.00 360.67 ? 122 ASP M CB     1 
ATOM   41015 C  CG     . ASP L 7 122 ? 201.134 138.306 243.717 1.00 358.23 ? 122 ASP M CG     1 
ATOM   41016 O  OD1    . ASP L 7 122 ? 200.255 137.420 243.688 1.00 355.18 ? 122 ASP M OD1    1 
ATOM   41017 O  OD2    . ASP L 7 122 ? 200.954 139.429 244.233 1.00 359.74 ? 122 ASP M OD2    1 
ATOM   41018 H  H      . ASP L 7 122 ? 204.345 137.495 241.658 1.00 360.94 ? 122 ASP M H      1 
ATOM   41019 H  HA     . ASP L 7 122 ? 201.773 137.328 241.301 1.00 361.33 ? 122 ASP M HA     1 
ATOM   41020 H  HB2    . ASP L 7 122 ? 202.778 137.141 243.419 1.00 360.51 ? 122 ASP M HB2    1 
ATOM   41021 H  HB3    . ASP L 7 122 ? 203.105 138.695 243.382 1.00 361.03 ? 122 ASP M HB3    1 
ATOM   41022 N  N      . GLU L 7 123 ? 202.932 140.206 240.641 1.00 362.54 ? 123 GLU M N      1 
ATOM   41023 C  CA     . GLU L 7 123 ? 202.604 141.589 240.290 1.00 361.40 ? 123 GLU M CA     1 
ATOM   41024 C  C      . GLU L 7 123 ? 201.386 141.685 239.376 1.00 362.20 ? 123 GLU M C      1 
ATOM   41025 O  O      . GLU L 7 123 ? 200.540 142.570 239.552 1.00 360.98 ? 123 GLU M O      1 
ATOM   41026 C  CB     . GLU L 7 123 ? 203.807 142.255 239.619 1.00 358.25 ? 123 GLU M CB     1 
ATOM   41027 C  CG     . GLU L 7 123 ? 204.696 143.053 240.562 1.00 355.09 ? 123 GLU M CG     1 
ATOM   41028 C  CD     . GLU L 7 123 ? 205.443 142.179 241.551 1.00 352.30 ? 123 GLU M CD     1 
ATOM   41029 O  OE1    . GLU L 7 123 ? 205.139 140.971 241.634 1.00 355.13 ? 123 GLU M OE1    1 
ATOM   41030 O  OE2    . GLU L 7 123 ? 206.341 142.701 242.244 1.00 348.82 ? 123 GLU M OE2    1 
ATOM   41031 H  H      . GLU L 7 123 ? 203.765 140.012 240.558 1.00 360.73 ? 123 GLU M H      1 
ATOM   41032 H  HA     . GLU L 7 123 ? 202.405 142.080 241.103 1.00 360.39 ? 123 GLU M HA     1 
ATOM   41033 H  HB2    . GLU L 7 123 ? 204.355 141.570 239.204 1.00 358.20 ? 123 GLU M HB2    1 
ATOM   41034 H  HB3    . GLU L 7 123 ? 203.481 142.865 238.939 1.00 358.00 ? 123 GLU M HB3    1 
ATOM   41035 H  HG2    . GLU L 7 123 ? 205.350 143.542 240.039 1.00 354.99 ? 123 GLU M HG2    1 
ATOM   41036 H  HG3    . GLU L 7 123 ? 204.145 143.672 241.066 1.00 356.29 ? 123 GLU M HG3    1 
ATOM   41037 N  N      . PHE L 7 124 ? 201.278 140.790 238.396 1.00 364.65 ? 124 PHE M N      1 
ATOM   41038 C  CA     . PHE L 7 124 ? 200.122 140.734 237.507 1.00 365.43 ? 124 PHE M CA     1 
ATOM   41039 C  C      . PHE L 7 124 ? 199.665 139.288 237.395 1.00 368.70 ? 124 PHE M C      1 
ATOM   41040 O  O      . PHE L 7 124 ? 200.443 138.420 236.985 1.00 369.83 ? 124 PHE M O      1 
ATOM   41041 C  CB     . PHE L 7 124 ? 200.456 141.307 236.124 1.00 363.33 ? 124 PHE M CB     1 
ATOM   41042 C  CG     . PHE L 7 124 ? 201.700 140.730 235.509 1.00 362.93 ? 124 PHE M CG     1 
ATOM   41043 C  CD1    . PHE L 7 124 ? 202.949 141.236 235.831 1.00 361.64 ? 124 PHE M CD1    1 
ATOM   41044 C  CD2    . PHE L 7 124 ? 201.619 139.688 234.600 1.00 363.08 ? 124 PHE M CD2    1 
ATOM   41045 C  CE1    . PHE L 7 124 ? 204.093 140.706 235.266 1.00 359.90 ? 124 PHE M CE1    1 
ATOM   41046 C  CE2    . PHE L 7 124 ? 202.759 139.156 234.033 1.00 361.91 ? 124 PHE M CE2    1 
ATOM   41047 C  CZ     . PHE L 7 124 ? 203.998 139.665 234.366 1.00 360.20 ? 124 PHE M CZ     1 
ATOM   41048 H  H      . PHE L 7 124 ? 201.873 140.193 238.223 1.00 363.54 ? 124 PHE M H      1 
ATOM   41049 H  HA     . PHE L 7 124 ? 199.392 141.251 237.881 1.00 364.02 ? 124 PHE M HA     1 
ATOM   41050 H  HB2    . PHE L 7 124 ? 199.716 141.123 235.523 1.00 363.43 ? 124 PHE M HB2    1 
ATOM   41051 H  HB3    . PHE L 7 124 ? 200.582 142.265 236.205 1.00 362.68 ? 124 PHE M HB3    1 
ATOM   41052 H  HD1    . PHE L 7 124 ? 203.019 141.936 236.439 1.00 361.62 ? 124 PHE M HD1    1 
ATOM   41053 H  HD2    . PHE L 7 124 ? 200.787 139.340 234.374 1.00 363.18 ? 124 PHE M HD2    1 
ATOM   41054 H  HE1    . PHE L 7 124 ? 204.926 141.051 235.492 1.00 358.22 ? 124 PHE M HE1    1 
ATOM   41055 H  HE2    . PHE L 7 124 ? 202.692 138.455 233.426 1.00 360.62 ? 124 PHE M HE2    1 
ATOM   41056 H  HZ     . PHE L 7 124 ? 204.766 139.308 233.983 1.00 357.93 ? 124 PHE M HZ     1 
ATOM   41057 N  N      . THR L 7 125 ? 198.417 139.027 237.772 1.00 369.80 ? 125 THR M N      1 
ATOM   41058 C  CA     . THR L 7 125 ? 197.840 137.688 237.645 1.00 370.63 ? 125 THR M CA     1 
ATOM   41059 C  C      . THR L 7 125 ? 197.176 137.495 236.284 1.00 374.38 ? 125 THR M C      1 
ATOM   41060 O  O      . THR L 7 125 ? 196.003 137.138 236.187 1.00 375.48 ? 125 THR M O      1 
ATOM   41061 C  CB     . THR L 7 125 ? 196.845 137.447 238.774 1.00 368.83 ? 125 THR M CB     1 
ATOM   41062 O  OG1    . THR L 7 125 ? 197.369 137.977 239.999 1.00 367.34 ? 125 THR M OG1    1 
ATOM   41063 C  CG2    . THR L 7 125 ? 196.573 135.958 238.945 1.00 369.82 ? 125 THR M CG2    1 
ATOM   41064 H  H      . THR L 7 125 ? 197.879 139.609 238.105 1.00 368.56 ? 125 THR M H      1 
ATOM   41065 H  HA     . THR L 7 125 ? 198.547 137.029 237.727 1.00 369.51 ? 125 THR M HA     1 
ATOM   41066 H  HB     . THR L 7 125 ? 196.007 137.889 238.567 1.00 369.53 ? 125 THR M HB     1 
ATOM   41067 H  HG1    . THR L 7 125 ? 196.813 137.869 240.619 1.00 367.98 ? 125 THR M HG1    1 
ATOM   41068 H  HG21   . THR L 7 125 ? 195.961 135.817 239.684 1.00 369.30 ? 125 THR M HG21   1 
ATOM   41069 H  HG22   . THR L 7 125 ? 196.179 135.596 238.137 1.00 369.92 ? 125 THR M HG22   1 
ATOM   41070 H  HG23   . THR L 7 125 ? 197.402 135.489 239.130 1.00 369.43 ? 125 THR M HG23   1 
ATOM   41071 N  N      . ASP L 7 126 ? 197.931 137.739 235.210 1.00 375.46 ? 126 ASP M N      1 
ATOM   41072 C  CA     . ASP L 7 126 ? 197.415 137.458 233.874 1.00 376.76 ? 126 ASP M CA     1 
ATOM   41073 C  C      . ASP L 7 126 ? 197.147 135.968 233.690 1.00 381.72 ? 126 ASP M C      1 
ATOM   41074 O  O      . ASP L 7 126 ? 196.090 135.579 233.180 1.00 385.83 ? 126 ASP M O      1 
ATOM   41075 C  CB     . ASP L 7 126 ? 198.383 137.990 232.812 1.00 371.23 ? 126 ASP M CB     1 
ATOM   41076 C  CG     . ASP L 7 126 ? 199.645 137.160 232.691 1.00 370.02 ? 126 ASP M CG     1 
ATOM   41077 O  OD1    . ASP L 7 126 ? 200.363 137.014 233.702 1.00 369.25 ? 126 ASP M OD1    1 
ATOM   41078 O  OD2    . ASP L 7 126 ? 199.917 136.650 231.583 1.00 369.45 ? 126 ASP M OD2    1 
ATOM   41079 H  H      . ASP L 7 126 ? 198.729 138.060 235.228 1.00 372.64 ? 126 ASP M H      1 
ATOM   41080 H  HA     . ASP L 7 126 ? 196.571 137.924 233.763 1.00 376.05 ? 126 ASP M HA     1 
ATOM   41081 H  HB2    . ASP L 7 126 ? 197.936 137.985 231.951 1.00 372.92 ? 126 ASP M HB2    1 
ATOM   41082 H  HB3    . ASP L 7 126 ? 198.641 138.896 233.046 1.00 370.73 ? 126 ASP M HB3    1 
ATOM   41083 N  N      . LEU L 7 127 ? 198.085 135.121 234.122 1.00 382.74 ? 127 LEU M N      1 
ATOM   41084 C  CA     . LEU L 7 127 ? 198.001 133.676 233.940 1.00 384.28 ? 127 LEU M CA     1 
ATOM   41085 C  C      . LEU L 7 127 ? 197.702 133.343 232.478 1.00 387.20 ? 127 LEU M C      1 
ATOM   41086 O  O      . LEU L 7 127 ? 198.607 133.414 231.640 1.00 385.92 ? 127 LEU M O      1 
ATOM   41087 C  CB     . LEU L 7 127 ? 196.955 133.075 234.889 1.00 383.62 ? 127 LEU M CB     1 
ATOM   41088 C  CG     . LEU L 7 127 ? 197.388 132.821 236.340 1.00 379.19 ? 127 LEU M CG     1 
ATOM   41089 C  CD1    . LEU L 7 127 ? 198.297 133.919 236.884 1.00 376.74 ? 127 LEU M CD1    1 
ATOM   41090 C  CD2    . LEU L 7 127 ? 196.164 132.657 237.230 1.00 375.91 ? 127 LEU M CD2    1 
ATOM   41091 H  H      . LEU L 7 127 ? 198.797 135.371 234.534 1.00 379.18 ? 127 LEU M H      1 
ATOM   41092 H  HA     . LEU L 7 127 ? 198.861 133.284 234.161 1.00 381.99 ? 127 LEU M HA     1 
ATOM   41093 H  HB2    . LEU L 7 127 ? 196.188 133.668 234.916 1.00 382.08 ? 127 LEU M HB2    1 
ATOM   41094 H  HB3    . LEU L 7 127 ? 196.683 132.213 234.539 1.00 383.05 ? 127 LEU M HB3    1 
ATOM   41095 H  HG     . LEU L 7 127 ? 197.885 131.989 236.371 1.00 379.09 ? 127 LEU M HG     1 
ATOM   41096 H  HD11   . LEU L 7 127 ? 198.417 133.783 237.836 1.00 376.00 ? 127 LEU M HD11   1 
ATOM   41097 H  HD12   . LEU L 7 127 ? 199.156 133.874 236.435 1.00 376.89 ? 127 LEU M HD12   1 
ATOM   41098 H  HD13   . LEU L 7 127 ? 197.882 134.781 236.725 1.00 376.48 ? 127 LEU M HD13   1 
ATOM   41099 H  HD21   . LEU L 7 127 ? 196.456 132.490 238.140 1.00 374.67 ? 127 LEU M HD21   1 
ATOM   41100 H  HD22   . LEU L 7 127 ? 195.637 133.470 237.196 1.00 376.12 ? 127 LEU M HD22   1 
ATOM   41101 H  HD23   . LEU L 7 127 ? 195.638 131.908 236.909 1.00 375.42 ? 127 LEU M HD23   1 
ATOM   41102 N  N      . ASP L 7 128 ? 196.439 133.019 232.165 1.00 391.96 ? 128 ASP M N      1 
ATOM   41103 C  CA     . ASP L 7 128 ? 195.979 132.606 230.837 1.00 391.81 ? 128 ASP M CA     1 
ATOM   41104 C  C      . ASP L 7 128 ? 197.054 131.868 230.033 1.00 390.35 ? 128 ASP M C      1 
ATOM   41105 O  O      . ASP L 7 128 ? 197.403 130.732 230.370 1.00 390.73 ? 128 ASP M O      1 
ATOM   41106 C  CB     . ASP L 7 128 ? 195.431 133.826 230.077 1.00 390.64 ? 128 ASP M CB     1 
ATOM   41107 C  CG     . ASP L 7 128 ? 196.334 135.045 230.176 1.00 386.61 ? 128 ASP M CG     1 
ATOM   41108 O  OD1    . ASP L 7 128 ? 197.532 134.932 229.843 1.00 385.88 ? 128 ASP M OD1    1 
ATOM   41109 O  OD2    . ASP L 7 128 ? 195.842 136.119 230.583 1.00 385.72 ? 128 ASP M OD2    1 
ATOM   41110 H  H      . ASP L 7 128 ? 195.791 133.040 232.727 1.00 388.61 ? 128 ASP M H      1 
ATOM   41111 H  HA     . ASP L 7 128 ? 195.240 131.989 230.955 1.00 390.82 ? 128 ASP M HA     1 
ATOM   41112 H  HB2    . ASP L 7 128 ? 195.313 133.605 229.140 1.00 390.82 ? 128 ASP M HB2    1 
ATOM   41113 H  HB3    . ASP L 7 128 ? 194.574 134.067 230.462 1.00 390.50 ? 128 ASP M HB3    1 
ATOM   41114 N  N      . THR L 7 129 ? 197.588 132.490 228.978 1.00 389.20 ? 129 THR M N      1 
ATOM   41115 C  CA     . THR L 7 129 ? 198.577 131.855 228.104 1.00 387.37 ? 129 THR M CA     1 
ATOM   41116 C  C      . THR L 7 129 ? 199.975 131.929 228.728 1.00 387.38 ? 129 THR M C      1 
ATOM   41117 O  O      . THR L 7 129 ? 200.903 132.525 228.184 1.00 386.85 ? 129 THR M O      1 
ATOM   41118 C  CB     . THR L 7 129 ? 198.556 132.486 226.715 1.00 382.88 ? 129 THR M CB     1 
ATOM   41119 O  OG1    . THR L 7 129 ? 199.607 131.925 225.918 1.00 380.82 ? 129 THR M OG1    1 
ATOM   41120 C  CG2    . THR L 7 129 ? 198.728 134.009 226.775 1.00 380.97 ? 129 THR M CG2    1 
ATOM   41121 H  H      . THR L 7 129 ? 197.402 133.289 228.741 1.00 388.54 ? 129 THR M H      1 
ATOM   41122 H  HA     . THR L 7 129 ? 198.348 130.917 228.005 1.00 387.21 ? 129 THR M HA     1 
ATOM   41123 H  HB     . THR L 7 129 ? 197.703 132.297 226.294 1.00 384.82 ? 129 THR M HB     1 
ATOM   41124 H  HG1    . THR L 7 129 ? 199.626 132.297 225.165 1.00 381.92 ? 129 THR M HG1    1 
ATOM   41125 H  HG21   . THR L 7 129 ? 198.998 134.342 225.905 1.00 383.21 ? 129 THR M HG21   1 
ATOM   41126 H  HG22   . THR L 7 129 ? 197.888 134.427 227.021 1.00 385.38 ? 129 THR M HG22   1 
ATOM   41127 H  HG23   . THR L 7 129 ? 199.403 134.255 227.425 1.00 384.01 ? 129 THR M HG23   1 
ATOM   41128 N  N      . VAL L 7 130 ? 200.101 131.301 229.902 1.00 387.57 ? 130 VAL M N      1 
ATOM   41129 C  CA     . VAL L 7 130 ? 201.327 131.403 230.701 1.00 383.31 ? 130 VAL M CA     1 
ATOM   41130 C  C      . VAL L 7 130 ? 202.565 131.089 229.872 1.00 386.05 ? 130 VAL M C      1 
ATOM   41131 O  O      . VAL L 7 130 ? 203.630 131.692 230.077 1.00 383.11 ? 130 VAL M O      1 
ATOM   41132 C  CB     . VAL L 7 130 ? 201.254 130.466 231.935 1.00 379.94 ? 130 VAL M CB     1 
ATOM   41133 C  CG1    . VAL L 7 130 ? 202.283 130.873 232.964 1.00 372.33 ? 130 VAL M CG1    1 
ATOM   41134 C  CG2    . VAL L 7 130 ? 199.869 130.467 232.584 1.00 381.60 ? 130 VAL M CG2    1 
ATOM   41135 H  H      . VAL L 7 130 ? 199.488 130.801 230.226 1.00 386.72 ? 130 VAL M H      1 
ATOM   41136 H  HA     . VAL L 7 130 ? 201.412 132.313 231.026 1.00 382.29 ? 130 VAL M HA     1 
ATOM   41137 H  HB     . VAL L 7 130 ? 201.453 129.559 231.655 1.00 381.53 ? 130 VAL M HB     1 
ATOM   41138 H  HG11   . VAL L 7 130 ? 202.192 130.305 233.745 1.00 372.09 ? 130 VAL M HG11   1 
ATOM   41139 H  HG12   . VAL L 7 130 ? 203.166 130.763 232.580 1.00 372.27 ? 130 VAL M HG12   1 
ATOM   41140 H  HG13   . VAL L 7 130 ? 202.137 131.800 233.209 1.00 372.40 ? 130 VAL M HG13   1 
ATOM   41141 H  HG21   . VAL L 7 130 ? 199.939 130.102 233.479 1.00 381.54 ? 130 VAL M HG21   1 
ATOM   41142 H  HG22   . VAL L 7 130 ? 199.547 131.378 232.627 1.00 383.41 ? 130 VAL M HG22   1 
ATOM   41143 H  HG23   . VAL L 7 130 ? 199.264 129.922 232.057 1.00 383.52 ? 130 VAL M HG23   1 
ATOM   41144 N  N      . LYS L 7 131 ? 202.431 130.204 228.879 1.00 391.39 ? 131 LYS M N      1 
ATOM   41145 C  CA     . LYS L 7 131 ? 203.580 129.788 228.081 1.00 390.23 ? 131 LYS M CA     1 
ATOM   41146 C  C      . LYS L 7 131 ? 204.292 130.986 227.470 1.00 388.68 ? 131 LYS M C      1 
ATOM   41147 O  O      . LYS L 7 131 ? 205.528 131.052 227.469 1.00 388.76 ? 131 LYS M O      1 
ATOM   41148 C  CB     . LYS L 7 131 ? 203.136 128.813 226.988 1.00 388.54 ? 131 LYS M CB     1 
ATOM   41149 C  CG     . LYS L 7 131 ? 202.118 129.382 226.007 1.00 385.51 ? 131 LYS M CG     1 
ATOM   41150 C  CD     . LYS L 7 131 ? 202.768 129.781 224.691 1.00 381.17 ? 131 LYS M CD     1 
ATOM   41151 C  CE     . LYS L 7 131 ? 201.761 130.410 223.743 1.00 374.86 ? 131 LYS M CE     1 
ATOM   41152 N  NZ     . LYS L 7 131 ? 202.398 130.889 222.485 1.00 365.42 ? 131 LYS M NZ     1 
ATOM   41153 H  H      . LYS L 7 131 ? 201.689 129.833 228.651 1.00 388.28 ? 131 LYS M H      1 
ATOM   41154 H  HA     . LYS L 7 131 ? 204.212 129.326 228.655 1.00 388.89 ? 131 LYS M HA     1 
ATOM   41155 H  HB2    . LYS L 7 131 ? 203.916 128.542 226.479 1.00 387.15 ? 131 LYS M HB2    1 
ATOM   41156 H  HB3    . LYS L 7 131 ? 202.736 128.036 227.410 1.00 387.95 ? 131 LYS M HB3    1 
ATOM   41157 H  HG2    . LYS L 7 131 ? 201.448 128.706 225.818 1.00 384.87 ? 131 LYS M HG2    1 
ATOM   41158 H  HG3    . LYS L 7 131 ? 201.698 130.168 226.389 1.00 385.37 ? 131 LYS M HG3    1 
ATOM   41159 H  HD2    . LYS L 7 131 ? 203.472 130.427 224.859 1.00 382.12 ? 131 LYS M HD2    1 
ATOM   41160 H  HD3    . LYS L 7 131 ? 203.135 128.991 224.263 1.00 380.97 ? 131 LYS M HD3    1 
ATOM   41161 H  HE2    . LYS L 7 131 ? 201.089 129.751 223.509 1.00 374.92 ? 131 LYS M HE2    1 
ATOM   41162 H  HE3    . LYS L 7 131 ? 201.345 131.171 224.179 1.00 377.47 ? 131 LYS M HE3    1 
ATOM   41163 H  HZ1    . LYS L 7 131 ? 201.781 131.231 221.943 1.00 364.97 ? 131 LYS M HZ1    1 
ATOM   41164 H  HZ2    . LYS L 7 131 ? 203.000 131.518 222.670 1.00 366.41 ? 131 LYS M HZ2    1 
ATOM   41165 H  HZ3    . LYS L 7 131 ? 202.803 130.213 222.073 1.00 365.61 ? 131 LYS M HZ3    1 
ATOM   41166 N  N      . VAL L 7 132 ? 203.524 131.965 226.983 1.00 387.86 ? 132 VAL M N      1 
ATOM   41167 C  CA     . VAL L 7 132 ? 204.128 133.112 226.315 1.00 383.15 ? 132 VAL M CA     1 
ATOM   41168 C  C      . VAL L 7 132 ? 205.159 133.759 227.229 1.00 382.71 ? 132 VAL M C      1 
ATOM   41169 O  O      . VAL L 7 132 ? 206.287 134.043 226.808 1.00 383.49 ? 132 VAL M O      1 
ATOM   41170 C  CB     . VAL L 7 132 ? 203.045 134.108 225.849 1.00 376.36 ? 132 VAL M CB     1 
ATOM   41171 C  CG1    . VAL L 7 132 ? 202.506 134.955 226.997 1.00 375.93 ? 132 VAL M CG1    1 
ATOM   41172 C  CG2    . VAL L 7 132 ? 203.598 134.999 224.748 1.00 369.11 ? 132 VAL M CG2    1 
ATOM   41173 H  H      . VAL L 7 132 ? 202.665 131.988 227.029 1.00 385.66 ? 132 VAL M H      1 
ATOM   41174 H  HA     . VAL L 7 132 ? 204.581 132.796 225.523 1.00 382.93 ? 132 VAL M HA     1 
ATOM   41175 H  HB     . VAL L 7 132 ? 202.302 133.608 225.478 1.00 379.03 ? 132 VAL M HB     1 
ATOM   41176 H  HG11   . VAL L 7 132 ? 201.669 135.361 226.720 1.00 377.91 ? 132 VAL M HG11   1 
ATOM   41177 H  HG12   . VAL L 7 132 ? 202.357 134.389 227.768 1.00 381.06 ? 132 VAL M HG12   1 
ATOM   41178 H  HG13   . VAL L 7 132 ? 203.151 135.646 227.213 1.00 378.05 ? 132 VAL M HG13   1 
ATOM   41179 H  HG21   . VAL L 7 132 ? 203.123 135.844 224.759 1.00 370.95 ? 132 VAL M HG21   1 
ATOM   41180 H  HG22   . VAL L 7 132 ? 204.542 135.150 224.907 1.00 374.42 ? 132 VAL M HG22   1 
ATOM   41181 H  HG23   . VAL L 7 132 ? 203.476 134.555 223.895 1.00 370.89 ? 132 VAL M HG23   1 
ATOM   41182 N  N      . LEU L 7 133 ? 204.809 133.937 228.509 1.00 381.72 ? 133 LEU M N      1 
ATOM   41183 C  CA     . LEU L 7 133 ? 205.710 134.600 229.447 1.00 375.53 ? 133 LEU M CA     1 
ATOM   41184 C  C      . LEU L 7 133 ? 207.103 133.984 229.415 1.00 375.52 ? 133 LEU M C      1 
ATOM   41185 O  O      . LEU L 7 133 ? 208.105 134.708 229.437 1.00 369.92 ? 133 LEU M O      1 
ATOM   41186 C  CB     . LEU L 7 133 ? 205.124 134.576 230.860 1.00 370.01 ? 133 LEU M CB     1 
ATOM   41187 C  CG     . LEU L 7 133 ? 204.258 135.812 231.164 1.00 366.18 ? 133 LEU M CG     1 
ATOM   41188 C  CD1    . LEU L 7 133 ? 202.848 135.624 230.627 1.00 368.80 ? 133 LEU M CD1    1 
ATOM   41189 C  CD2    . LEU L 7 133 ? 204.213 136.159 232.647 1.00 361.43 ? 133 LEU M CD2    1 
ATOM   41190 H  H      . LEU L 7 133 ? 204.063 133.682 228.853 1.00 380.90 ? 133 LEU M H      1 
ATOM   41191 H  HA     . LEU L 7 133 ? 205.806 135.523 229.181 1.00 374.56 ? 133 LEU M HA     1 
ATOM   41192 H  HB2    . LEU L 7 133 ? 204.569 133.788 230.961 1.00 372.48 ? 133 LEU M HB2    1 
ATOM   41193 H  HB3    . LEU L 7 133 ? 205.857 134.547 231.493 1.00 364.83 ? 133 LEU M HB3    1 
ATOM   41194 H  HG     . LEU L 7 133 ? 204.636 136.582 230.711 1.00 364.83 ? 133 LEU M HG     1 
ATOM   41195 H  HD11   . LEU L 7 133 ? 202.302 136.371 230.917 1.00 368.48 ? 133 LEU M HD11   1 
ATOM   41196 H  HD12   . LEU L 7 133 ? 202.883 135.599 229.659 1.00 372.61 ? 133 LEU M HD12   1 
ATOM   41197 H  HD13   . LEU L 7 133 ? 202.483 134.794 230.970 1.00 371.98 ? 133 LEU M HD13   1 
ATOM   41198 H  HD21   . LEU L 7 133 ? 203.374 135.842 233.018 1.00 360.54 ? 133 LEU M HD21   1 
ATOM   41199 H  HD22   . LEU L 7 133 ? 204.956 135.742 233.106 1.00 359.87 ? 133 LEU M HD22   1 
ATOM   41200 H  HD23   . LEU L 7 133 ? 204.269 137.122 232.741 1.00 360.28 ? 133 LEU M HD23   1 
ATOM   41201 N  N      . GLU L 7 134 ? 207.193 132.653 229.358 1.00 379.63 ? 134 GLU M N      1 
ATOM   41202 C  CA     . GLU L 7 134 ? 208.519 132.042 229.366 1.00 376.04 ? 134 GLU M CA     1 
ATOM   41203 C  C      . GLU L 7 134 ? 209.137 131.982 227.972 1.00 378.67 ? 134 GLU M C      1 
ATOM   41204 O  O      . GLU L 7 134 ? 210.367 132.019 227.853 1.00 376.85 ? 134 GLU M O      1 
ATOM   41205 C  CB     . GLU L 7 134 ? 208.473 130.644 230.001 1.00 374.71 ? 134 GLU M CB     1 
ATOM   41206 C  CG     . GLU L 7 134 ? 207.477 129.647 229.410 1.00 377.25 ? 134 GLU M CG     1 
ATOM   41207 C  CD     . GLU L 7 134 ? 207.924 129.060 228.083 1.00 374.80 ? 134 GLU M CD     1 
ATOM   41208 O  OE1    . GLU L 7 134 ? 209.146 129.000 227.833 1.00 369.79 ? 134 GLU M OE1    1 
ATOM   41209 O  OE2    . GLU L 7 134 ? 207.048 128.661 227.286 1.00 376.76 ? 134 GLU M OE2    1 
ATOM   41210 H  H      . GLU L 7 134 ? 206.530 132.110 229.315 1.00 380.10 ? 134 GLU M H      1 
ATOM   41211 H  HA     . GLU L 7 134 ? 209.107 132.581 229.919 1.00 373.49 ? 134 GLU M HA     1 
ATOM   41212 H  HB2    . GLU L 7 134 ? 209.357 130.251 229.931 1.00 375.56 ? 134 GLU M HB2    1 
ATOM   41213 H  HB3    . GLU L 7 134 ? 208.246 130.750 230.938 1.00 375.02 ? 134 GLU M HB3    1 
ATOM   41214 H  HG2    . GLU L 7 134 ? 207.388 128.908 230.032 1.00 378.00 ? 134 GLU M HG2    1 
ATOM   41215 H  HG3    . GLU L 7 134 ? 206.617 130.069 229.296 1.00 379.95 ? 134 GLU M HG3    1 
ATOM   41216 N  N      . LYS L 7 135 ? 208.328 131.894 226.912 1.00 383.24 ? 135 LYS M N      1 
ATOM   41217 C  CA     . LYS L 7 135 ? 208.911 131.850 225.572 1.00 382.01 ? 135 LYS M CA     1 
ATOM   41218 C  C      . LYS L 7 135 ? 209.365 133.233 225.115 1.00 380.87 ? 135 LYS M C      1 
ATOM   41219 O  O      . LYS L 7 135 ? 210.407 133.364 224.459 1.00 377.93 ? 135 LYS M O      1 
ATOM   41220 C  CB     . LYS L 7 135 ? 207.921 131.234 224.576 1.00 381.72 ? 135 LYS M CB     1 
ATOM   41221 C  CG     . LYS L 7 135 ? 206.777 132.131 224.138 1.00 378.90 ? 135 LYS M CG     1 
ATOM   41222 C  CD     . LYS L 7 135 ? 206.993 132.730 222.759 1.00 370.02 ? 135 LYS M CD     1 
ATOM   41223 C  CE     . LYS L 7 135 ? 205.801 133.586 222.354 1.00 362.52 ? 135 LYS M CE     1 
ATOM   41224 N  NZ     . LYS L 7 135 ? 205.976 134.235 221.028 1.00 352.52 ? 135 LYS M NZ     1 
ATOM   41225 H  H      . LYS L 7 135 ? 207.469 131.860 226.940 1.00 381.90 ? 135 LYS M H      1 
ATOM   41226 H  HA     . LYS L 7 135 ? 209.694 131.277 225.593 1.00 380.56 ? 135 LYS M HA     1 
ATOM   41227 H  HB2    . LYS L 7 135 ? 208.410 130.977 223.778 1.00 379.86 ? 135 LYS M HB2    1 
ATOM   41228 H  HB3    . LYS L 7 135 ? 207.530 130.445 224.982 1.00 380.94 ? 135 LYS M HB3    1 
ATOM   41229 H  HG2    . LYS L 7 135 ? 205.964 131.604 224.107 1.00 378.53 ? 135 LYS M HG2    1 
ATOM   41230 H  HG3    . LYS L 7 135 ? 206.674 132.857 224.766 1.00 379.53 ? 135 LYS M HG3    1 
ATOM   41231 H  HD2    . LYS L 7 135 ? 207.784 133.291 222.769 1.00 372.50 ? 135 LYS M HD2    1 
ATOM   41232 H  HD3    . LYS L 7 135 ? 207.091 132.016 222.109 1.00 370.40 ? 135 LYS M HD3    1 
ATOM   41233 H  HE2    . LYS L 7 135 ? 205.009 133.027 222.313 1.00 365.16 ? 135 LYS M HE2    1 
ATOM   41234 H  HE3    . LYS L 7 135 ? 205.679 134.286 223.014 1.00 366.93 ? 135 LYS M HE3    1 
ATOM   41235 H  HZ1    . LYS L 7 135 ? 205.224 134.650 220.792 1.00 352.60 ? 135 LYS M HZ1    1 
ATOM   41236 H  HZ2    . LYS L 7 135 ? 206.635 134.832 221.066 1.00 353.79 ? 135 LYS M HZ2    1 
ATOM   41237 H  HZ3    . LYS L 7 135 ? 206.172 133.623 220.413 1.00 352.85 ? 135 LYS M HZ3    1 
ATOM   41238 N  N      . LEU L 7 136 ? 208.634 134.279 225.505 1.00 383.32 ? 136 LEU M N      1 
ATOM   41239 C  CA     . LEU L 7 136 ? 208.911 135.608 224.974 1.00 380.15 ? 136 LEU M CA     1 
ATOM   41240 C  C      . LEU L 7 136 ? 210.268 136.119 225.432 1.00 376.24 ? 136 LEU M C      1 
ATOM   41241 O  O      . LEU L 7 136 ? 210.869 136.961 224.754 1.00 376.64 ? 136 LEU M O      1 
ATOM   41242 C  CB     . LEU L 7 136 ? 207.799 136.581 225.364 1.00 378.00 ? 136 LEU M CB     1 
ATOM   41243 C  CG     . LEU L 7 136 ? 207.470 136.790 226.842 1.00 374.91 ? 136 LEU M CG     1 
ATOM   41244 C  CD1    . LEU L 7 136 ? 208.381 137.810 227.510 1.00 367.42 ? 136 LEU M CD1    1 
ATOM   41245 C  CD2    . LEU L 7 136 ? 206.007 137.202 226.953 1.00 374.59 ? 136 LEU M CD2    1 
ATOM   41246 H  H      . LEU L 7 136 ? 207.983 134.245 226.066 1.00 380.94 ? 136 LEU M H      1 
ATOM   41247 H  HA     . LEU L 7 136 ? 208.911 135.566 224.015 1.00 379.52 ? 136 LEU M HA     1 
ATOM   41248 H  HB2    . LEU L 7 136 ? 208.036 137.451 225.006 1.00 379.13 ? 136 LEU M HB2    1 
ATOM   41249 H  HB3    . LEU L 7 136 ? 206.987 136.278 224.930 1.00 377.68 ? 136 LEU M HB3    1 
ATOM   41250 H  HG     . LEU L 7 136 ? 207.586 135.954 227.316 1.00 376.64 ? 136 LEU M HG     1 
ATOM   41251 H  HD11   . LEU L 7 136 ? 208.024 138.017 228.385 1.00 364.01 ? 136 LEU M HD11   1 
ATOM   41252 H  HD12   . LEU L 7 136 ? 209.267 137.436 227.610 1.00 365.26 ? 136 LEU M HD12   1 
ATOM   41253 H  HD13   . LEU L 7 136 ? 208.419 138.609 226.965 1.00 368.49 ? 136 LEU M HD13   1 
ATOM   41254 H  HD21   . LEU L 7 136 ? 205.770 137.278 227.884 1.00 372.92 ? 136 LEU M HD21   1 
ATOM   41255 H  HD22   . LEU L 7 136 ? 205.885 138.055 226.508 1.00 374.77 ? 136 LEU M HD22   1 
ATOM   41256 H  HD23   . LEU L 7 136 ? 205.450 136.527 226.535 1.00 375.86 ? 136 LEU M HD23   1 
ATOM   41257 N  N      . ALA L 7 137 ? 210.751 135.646 226.583 1.00 371.37 ? 137 ALA M N      1 
ATOM   41258 C  CA     . ALA L 7 137 ? 212.098 135.994 227.015 1.00 359.31 ? 137 ALA M CA     1 
ATOM   41259 C  C      . ALA L 7 137 ? 213.121 135.731 225.916 1.00 360.66 ? 137 ALA M C      1 
ATOM   41260 O  O      . ALA L 7 137 ? 214.034 136.539 225.707 1.00 352.93 ? 137 ALA M O      1 
ATOM   41261 C  CB     . ALA L 7 137 ? 212.458 135.213 228.279 1.00 354.58 ? 137 ALA M CB     1 
ATOM   41262 H  H      . ALA L 7 137 ? 210.323 135.131 227.123 1.00 372.43 ? 137 ALA M H      1 
ATOM   41263 H  HA     . ALA L 7 137 ? 212.129 136.938 227.227 1.00 355.81 ? 137 ALA M HA     1 
ATOM   41264 H  HB1    . ALA L 7 137 ? 213.355 135.456 228.556 1.00 350.66 ? 137 ALA M HB1    1 
ATOM   41265 H  HB2    . ALA L 7 137 ? 211.824 135.437 228.978 1.00 353.90 ? 137 ALA M HB2    1 
ATOM   41266 H  HB3    . ALA L 7 137 ? 212.416 134.264 228.086 1.00 363.00 ? 137 ALA M HB3    1 
ATOM   41267 N  N      . ASN L 7 138 ? 212.990 134.608 225.201 1.00 366.40 ? 138 ASN M N      1 
ATOM   41268 C  CA     . ASN L 7 138 ? 213.895 134.289 224.101 1.00 361.82 ? 138 ASN M CA     1 
ATOM   41269 C  C      . ASN L 7 138 ? 213.221 134.392 222.735 1.00 361.27 ? 138 ASN M C      1 
ATOM   41270 O  O      . ASN L 7 138 ? 213.672 133.754 221.778 1.00 357.15 ? 138 ASN M O      1 
ATOM   41271 C  CB     . ASN L 7 138 ? 214.478 132.888 224.294 1.00 357.90 ? 138 ASN M CB     1 
ATOM   41272 C  CG     . ASN L 7 138 ? 213.407 131.828 224.465 1.00 359.02 ? 138 ASN M CG     1 
ATOM   41273 O  OD1    . ASN L 7 138 ? 212.510 131.965 225.296 1.00 365.30 ? 138 ASN M OD1    1 
ATOM   41274 N  ND2    . ASN L 7 138 ? 213.495 130.764 223.676 1.00 356.80 ? 138 ASN M ND2    1 
ATOM   41275 H  H      . ASN L 7 138 ? 212.378 134.019 225.337 1.00 367.59 ? 138 ASN M H      1 
ATOM   41276 H  HA     . ASN L 7 138 ? 214.639 134.910 224.102 1.00 360.48 ? 138 ASN M HA     1 
ATOM   41277 H  HB2    . ASN L 7 138 ? 215.015 132.654 223.521 1.00 359.36 ? 138 ASN M HB2    1 
ATOM   41278 H  HB3    . ASN L 7 138 ? 215.030 132.885 225.092 1.00 359.23 ? 138 ASN M HB3    1 
ATOM   41279 H  HD21   . ASN L 7 138 ? 212.911 130.136 223.735 1.00 361.06 ? 138 ASN M HD21   1 
ATOM   41280 H  HD22   . ASN L 7 138 ? 214.136 130.702 223.106 1.00 358.77 ? 138 ASN M HD22   1 
ATOM   41281 N  N      . TRP L 7 139 ? 212.154 135.183 222.622 1.00 364.18 ? 139 TRP M N      1 
ATOM   41282 C  CA     . TRP L 7 139 ? 211.498 135.432 221.337 1.00 356.25 ? 139 TRP M CA     1 
ATOM   41283 C  C      . TRP L 7 139 ? 212.138 136.647 220.671 1.00 348.67 ? 139 TRP M C      1 
ATOM   41284 O  O      . TRP L 7 139 ? 211.618 137.765 220.701 1.00 346.38 ? 139 TRP M O      1 
ATOM   41285 C  CB     . TRP L 7 139 ? 210.001 135.601 221.532 1.00 357.50 ? 139 TRP M CB     1 
ATOM   41286 C  CG     . TRP L 7 139 ? 209.199 135.338 220.313 1.00 348.26 ? 139 TRP M CG     1 
ATOM   41287 C  CD1    . TRP L 7 139 ? 208.627 136.261 219.499 1.00 344.60 ? 139 TRP M CD1    1 
ATOM   41288 C  CD2    . TRP L 7 139 ? 208.861 134.056 219.771 1.00 345.71 ? 139 TRP M CD2    1 
ATOM   41289 N  NE1    . TRP L 7 139 ? 207.955 135.640 218.479 1.00 344.97 ? 139 TRP M NE1    1 
ATOM   41290 C  CE2    . TRP L 7 139 ? 208.083 134.284 218.622 1.00 344.28 ? 139 TRP M CE2    1 
ATOM   41291 C  CE3    . TRP L 7 139 ? 209.142 132.740 220.147 1.00 345.77 ? 139 TRP M CE3    1 
ATOM   41292 C  CZ2    . TRP L 7 139 ? 207.583 133.244 217.841 1.00 342.03 ? 139 TRP M CZ2    1 
ATOM   41293 C  CZ3    . TRP L 7 139 ? 208.645 131.709 219.371 1.00 340.36 ? 139 TRP M CZ3    1 
ATOM   41294 C  CH2    . TRP L 7 139 ? 207.874 131.967 218.232 1.00 339.98 ? 139 TRP M CH2    1 
ATOM   41295 H  H      . TRP L 7 139 ? 211.786 135.594 223.282 1.00 364.27 ? 139 TRP M H      1 
ATOM   41296 H  HA     . TRP L 7 139 ? 211.635 134.667 220.756 1.00 355.22 ? 139 TRP M HA     1 
ATOM   41297 H  HB2    . TRP L 7 139 ? 209.725 134.936 222.176 1.00 360.94 ? 139 TRP M HB2    1 
ATOM   41298 H  HB3    . TRP L 7 139 ? 209.804 136.495 221.853 1.00 358.85 ? 139 TRP M HB3    1 
ATOM   41299 H  HD1    . TRP L 7 139 ? 208.685 137.180 219.618 1.00 346.47 ? 139 TRP M HD1    1 
ATOM   41300 H  HE1    . TRP L 7 139 ? 207.526 136.039 217.857 1.00 345.81 ? 139 TRP M HE1    1 
ATOM   41301 H  HE3    . TRP L 7 139 ? 209.654 132.561 220.903 1.00 351.27 ? 139 TRP M HE3    1 
ATOM   41302 H  HZ2    . TRP L 7 139 ? 207.071 133.410 217.085 1.00 342.14 ? 139 TRP M HZ2    1 
ATOM   41303 H  HZ3    . TRP L 7 139 ? 208.826 130.828 219.610 1.00 342.36 ? 139 TRP M HZ3    1 
ATOM   41304 H  HH2    . TRP L 7 139 ? 207.553 131.254 217.728 1.00 340.13 ? 139 TRP M HH2    1 
ATOM   41305 N  N      . SER L 7 140 ? 213.302 136.415 220.062 1.00 343.38 ? 140 SER M N      1 
ATOM   41306 C  CA     . SER L 7 140 ? 213.995 137.481 219.343 1.00 335.46 ? 140 SER M CA     1 
ATOM   41307 C  C      . SER L 7 140 ? 213.127 138.092 218.247 1.00 331.77 ? 140 SER M C      1 
ATOM   41308 O  O      . SER L 7 140 ? 213.318 139.259 217.886 1.00 325.01 ? 140 SER M O      1 
ATOM   41309 C  CB     . SER L 7 140 ? 215.295 136.944 218.744 1.00 331.07 ? 140 SER M CB     1 
ATOM   41310 O  OG     . SER L 7 140 ? 215.872 137.883 217.853 1.00 319.62 ? 140 SER M OG     1 
ATOM   41311 H  H      . SER L 7 140 ? 213.707 135.657 220.052 1.00 345.37 ? 140 SER M H      1 
ATOM   41312 H  HA     . SER L 7 140 ? 214.224 138.185 219.969 1.00 334.75 ? 140 SER M HA     1 
ATOM   41313 H  HB2    . SER L 7 140 ? 215.922 136.765 219.462 1.00 333.74 ? 140 SER M HB2    1 
ATOM   41314 H  HB3    . SER L 7 140 ? 215.105 136.126 218.259 1.00 333.57 ? 140 SER M HB3    1 
ATOM   41315 H  HG     . SER L 7 140 ? 216.584 137.574 217.532 1.00 323.14 ? 140 SER M HG     1 
ATOM   41316 N  N      . LYS L 7 141 ? 212.178 137.330 217.709 1.00 334.44 ? 141 LYS M N      1 
ATOM   41317 C  CA     . LYS L 7 141 ? 211.535 137.692 216.458 1.00 329.36 ? 141 LYS M CA     1 
ATOM   41318 C  C      . LYS L 7 141 ? 210.612 138.903 216.626 1.00 326.46 ? 141 LYS M C      1 
ATOM   41319 O  O      . LYS L 7 141 ? 210.236 139.263 217.744 1.00 327.37 ? 141 LYS M O      1 
ATOM   41320 C  CB     . LYS L 7 141 ? 210.742 136.508 215.910 1.00 330.72 ? 141 LYS M CB     1 
ATOM   41321 C  CG     . LYS L 7 141 ? 211.582 135.464 215.179 1.00 325.85 ? 141 LYS M CG     1 
ATOM   41322 C  CD     . LYS L 7 141 ? 212.247 134.475 216.132 1.00 327.10 ? 141 LYS M CD     1 
ATOM   41323 C  CE     . LYS L 7 141 ? 211.245 133.493 216.723 1.00 330.62 ? 141 LYS M CE     1 
ATOM   41324 N  NZ     . LYS L 7 141 ? 211.918 132.349 217.398 1.00 330.64 ? 141 LYS M NZ     1 
ATOM   41325 H  H      . LYS L 7 141 ? 211.889 136.596 218.051 1.00 336.01 ? 141 LYS M H      1 
ATOM   41326 H  HA     . LYS L 7 141 ? 212.240 137.906 215.833 1.00 329.60 ? 141 LYS M HA     1 
ATOM   41327 H  HB2    . LYS L 7 141 ? 210.287 136.071 216.646 1.00 334.63 ? 141 LYS M HB2    1 
ATOM   41328 H  HB3    . LYS L 7 141 ? 210.089 136.844 215.277 1.00 329.03 ? 141 LYS M HB3    1 
ATOM   41329 H  HG2    . LYS L 7 141 ? 211.010 134.963 214.577 1.00 325.50 ? 141 LYS M HG2    1 
ATOM   41330 H  HG3    . LYS L 7 141 ? 212.280 135.912 214.676 1.00 326.71 ? 141 LYS M HG3    1 
ATOM   41331 H  HD2    . LYS L 7 141 ? 212.913 133.966 215.644 1.00 327.48 ? 141 LYS M HD2    1 
ATOM   41332 H  HD3    . LYS L 7 141 ? 212.666 134.956 216.861 1.00 331.28 ? 141 LYS M HD3    1 
ATOM   41333 H  HE2    . LYS L 7 141 ? 210.698 133.949 217.381 1.00 335.59 ? 141 LYS M HE2    1 
ATOM   41334 H  HE3    . LYS L 7 141 ? 210.687 133.139 216.013 1.00 331.82 ? 141 LYS M HE3    1 
ATOM   41335 H  HZ1    . LYS L 7 141 ? 211.309 131.801 217.746 1.00 332.98 ? 141 LYS M HZ1    1 
ATOM   41336 H  HZ2    . LYS L 7 141 ? 212.412 131.898 216.811 1.00 330.83 ? 141 LYS M HZ2    1 
ATOM   41337 H  HZ3    . LYS L 7 141 ? 212.444 132.649 218.050 1.00 334.08 ? 141 LYS M HZ3    1 
ATOM   41338 N  N      . PRO L 7 142 ? 210.229 139.557 215.505 1.00 320.33 ? 142 PRO M N      1 
ATOM   41339 C  CA     . PRO L 7 142 ? 209.430 140.792 215.589 1.00 320.71 ? 142 PRO M CA     1 
ATOM   41340 C  C      . PRO L 7 142 ? 207.962 140.603 215.950 1.00 328.59 ? 142 PRO M C      1 
ATOM   41341 O  O      . PRO L 7 142 ? 207.502 139.501 216.253 1.00 336.52 ? 142 PRO M O      1 
ATOM   41342 C  CB     . PRO L 7 142 ? 209.570 141.393 214.183 1.00 313.89 ? 142 PRO M CB     1 
ATOM   41343 C  CG     . PRO L 7 142 ? 210.778 140.763 213.621 1.00 307.98 ? 142 PRO M CG     1 
ATOM   41344 C  CD     . PRO L 7 142 ? 210.737 139.368 214.134 1.00 313.01 ? 142 PRO M CD     1 
ATOM   41345 H  HA     . PRO L 7 142 ? 209.833 141.400 216.227 1.00 317.87 ? 142 PRO M HA     1 
ATOM   41346 H  HB2    . PRO L 7 142 ? 208.788 141.172 213.653 1.00 310.39 ? 142 PRO M HB2    1 
ATOM   41347 H  HB3    . PRO L 7 142 ? 209.682 142.355 214.247 1.00 308.49 ? 142 PRO M HB3    1 
ATOM   41348 H  HG2    . PRO L 7 142 ? 210.745 140.786 212.657 1.00 300.99 ? 142 PRO M HG2    1 
ATOM   41349 H  HG3    . PRO L 7 142 ? 211.567 141.224 213.947 1.00 307.76 ? 142 PRO M HG3    1 
ATOM   41350 H  HD2    . PRO L 7 142 ? 210.119 138.831 213.614 1.00 311.52 ? 142 PRO M HD2    1 
ATOM   41351 H  HD3    . PRO L 7 142 ? 211.631 139.004 214.111 1.00 315.23 ? 142 PRO M HD3    1 
ATOM   41352 N  N      . LEU L 7 143 ? 207.230 141.720 215.938 1.00 329.46 ? 143 LEU M N      1 
ATOM   41353 C  CA     . LEU L 7 143 ? 205.906 141.791 216.551 1.00 327.04 ? 143 LEU M CA     1 
ATOM   41354 C  C      . LEU L 7 143 ? 204.911 140.814 215.929 1.00 334.29 ? 143 LEU M C      1 
ATOM   41355 O  O      . LEU L 7 143 ? 204.119 140.199 216.649 1.00 338.62 ? 143 LEU M O      1 
ATOM   41356 C  CB     . LEU L 7 143 ? 205.379 143.225 216.447 1.00 319.29 ? 143 LEU M CB     1 
ATOM   41357 C  CG     . LEU L 7 143 ? 204.194 143.622 217.332 1.00 309.67 ? 143 LEU M CG     1 
ATOM   41358 C  CD1    . LEU L 7 143 ? 204.304 145.087 217.741 1.00 304.04 ? 143 LEU M CD1    1 
ATOM   41359 C  CD2    . LEU L 7 143 ? 202.868 143.371 216.628 1.00 306.07 ? 143 LEU M CD2    1 
ATOM   41360 H  H      . LEU L 7 143 ? 207.485 142.458 215.577 1.00 324.50 ? 143 LEU M H      1 
ATOM   41361 H  HA     . LEU L 7 143 ? 205.973 141.561 217.489 1.00 322.99 ? 143 LEU M HA     1 
ATOM   41362 H  HB2    . LEU L 7 143 ? 206.109 143.825 216.668 1.00 317.98 ? 143 LEU M HB2    1 
ATOM   41363 H  HB3    . LEU L 7 143 ? 205.114 143.379 215.527 1.00 314.74 ? 143 LEU M HB3    1 
ATOM   41364 H  HG     . LEU L 7 143 ? 204.210 143.086 218.140 1.00 311.54 ? 143 LEU M HG     1 
ATOM   41365 H  HD11   . LEU L 7 143 ? 203.533 145.322 218.280 1.00 301.99 ? 143 LEU M HD11   1 
ATOM   41366 H  HD12   . LEU L 7 143 ? 205.116 145.216 218.254 1.00 307.91 ? 143 LEU M HD12   1 
ATOM   41367 H  HD13   . LEU L 7 143 ? 204.327 145.636 216.942 1.00 301.54 ? 143 LEU M HD13   1 
ATOM   41368 H  HD21   . LEU L 7 143 ? 202.150 143.721 217.179 1.00 305.13 ? 143 LEU M HD21   1 
ATOM   41369 H  HD22   . LEU L 7 143 ? 202.874 143.823 215.770 1.00 302.81 ? 143 LEU M HD22   1 
ATOM   41370 H  HD23   . LEU L 7 143 ? 202.750 142.417 216.500 1.00 310.66 ? 143 LEU M HD23   1 
ATOM   41371 N  N      . VAL L 7 144 ? 204.901 140.685 214.599 1.00 338.84 ? 144 VAL M N      1 
ATOM   41372 C  CA     . VAL L 7 144 ? 203.718 140.158 213.912 1.00 338.58 ? 144 VAL M CA     1 
ATOM   41373 C  C      . VAL L 7 144 ? 203.334 138.778 214.432 1.00 350.47 ? 144 VAL M C      1 
ATOM   41374 O  O      . VAL L 7 144 ? 202.169 138.527 214.765 1.00 359.06 ? 144 VAL M O      1 
ATOM   41375 C  CB     . VAL L 7 144 ? 203.952 140.120 212.391 1.00 319.79 ? 144 VAL M CB     1 
ATOM   41376 C  CG1    . VAL L 7 144 ? 204.226 141.481 211.888 1.00 303.38 ? 144 VAL M CG1    1 
ATOM   41377 C  CG2    . VAL L 7 144 ? 205.109 139.184 212.019 1.00 318.78 ? 144 VAL M CG2    1 
ATOM   41378 H  H      . VAL L 7 144 ? 205.556 140.892 214.080 1.00 331.20 ? 144 VAL M H      1 
ATOM   41379 H  HA     . VAL L 7 144 ? 202.971 140.753 214.081 1.00 332.96 ? 144 VAL M HA     1 
ATOM   41380 H  HB     . VAL L 7 144 ? 203.150 139.793 211.955 1.00 312.41 ? 144 VAL M HB     1 
ATOM   41381 H  HG11   . VAL L 7 144 ? 204.015 141.495 210.944 1.00 287.71 ? 144 VAL M HG11   1 
ATOM   41382 H  HG12   . VAL L 7 144 ? 203.664 142.113 212.362 1.00 301.09 ? 144 VAL M HG12   1 
ATOM   41383 H  HG13   . VAL L 7 144 ? 205.162 141.695 212.031 1.00 304.31 ? 144 VAL M HG13   1 
ATOM   41384 H  HG21   . VAL L 7 144 ? 205.421 139.410 211.129 1.00 300.78 ? 144 VAL M HG21   1 
ATOM   41385 H  HG22   . VAL L 7 144 ? 205.832 139.292 212.656 1.00 317.21 ? 144 VAL M HG22   1 
ATOM   41386 H  HG23   . VAL L 7 144 ? 204.792 138.267 212.032 1.00 315.15 ? 144 VAL M HG23   1 
ATOM   41387 N  N      . GLU L 7 145 ? 204.305 137.871 214.548 1.00 355.07 ? 145 GLU M N      1 
ATOM   41388 C  CA     . GLU L 7 145 ? 203.945 136.492 214.845 1.00 356.09 ? 145 GLU M CA     1 
ATOM   41389 C  C      . GLU L 7 145 ? 203.360 136.343 216.244 1.00 358.33 ? 145 GLU M C      1 
ATOM   41390 O  O      . GLU L 7 145 ? 202.618 135.385 216.484 1.00 362.52 ? 145 GLU M O      1 
ATOM   41391 C  CB     . GLU L 7 145 ? 205.144 135.562 214.622 1.00 351.79 ? 145 GLU M CB     1 
ATOM   41392 C  CG     . GLU L 7 145 ? 206.242 135.589 215.666 1.00 349.56 ? 145 GLU M CG     1 
ATOM   41393 C  CD     . GLU L 7 145 ? 207.177 136.765 215.513 1.00 346.53 ? 145 GLU M CD     1 
ATOM   41394 O  OE1    . GLU L 7 145 ? 207.155 137.432 214.456 1.00 341.75 ? 145 GLU M OE1    1 
ATOM   41395 O  OE2    . GLU L 7 145 ? 207.944 137.018 216.464 1.00 347.32 ? 145 GLU M OE2    1 
ATOM   41396 H  H      . GLU L 7 145 ? 205.146 138.025 214.461 1.00 347.16 ? 145 GLU M H      1 
ATOM   41397 H  HA     . GLU L 7 145 ? 203.255 136.221 214.219 1.00 352.92 ? 145 GLU M HA     1 
ATOM   41398 H  HB2    . GLU L 7 145 ? 204.812 134.651 214.588 1.00 352.04 ? 145 GLU M HB2    1 
ATOM   41399 H  HB3    . GLU L 7 145 ? 205.544 135.782 213.767 1.00 348.85 ? 145 GLU M HB3    1 
ATOM   41400 H  HG2    . GLU L 7 145 ? 205.869 135.612 216.559 1.00 348.72 ? 145 GLU M HG2    1 
ATOM   41401 H  HG3    . GLU L 7 145 ? 206.776 134.788 215.558 1.00 346.49 ? 145 GLU M HG3    1 
ATOM   41402 N  N      . PHE L 7 146 ? 203.690 137.255 217.167 1.00 354.67 ? 146 PHE M N      1 
ATOM   41403 C  CA     . PHE L 7 146 ? 203.040 137.306 218.474 1.00 352.29 ? 146 PHE M CA     1 
ATOM   41404 C  C      . PHE L 7 146 ? 201.535 137.125 218.332 1.00 358.51 ? 146 PHE M C      1 
ATOM   41405 O  O      . PHE L 7 146 ? 200.909 136.418 219.129 1.00 358.84 ? 146 PHE M O      1 
ATOM   41406 C  CB     . PHE L 7 146 ? 203.304 138.639 219.185 1.00 343.98 ? 146 PHE M CB     1 
ATOM   41407 C  CG     . PHE L 7 146 ? 204.710 138.809 219.697 1.00 337.71 ? 146 PHE M CG     1 
ATOM   41408 C  CD1    . PHE L 7 146 ? 205.765 139.034 218.827 1.00 336.36 ? 146 PHE M CD1    1 
ATOM   41409 C  CD2    . PHE L 7 146 ? 204.969 138.769 221.056 1.00 335.22 ? 146 PHE M CD2    1 
ATOM   41410 C  CE1    . PHE L 7 146 ? 207.049 139.204 219.302 1.00 331.86 ? 146 PHE M CE1    1 
ATOM   41411 C  CE2    . PHE L 7 146 ? 206.253 138.936 221.537 1.00 333.15 ? 146 PHE M CE2    1 
ATOM   41412 C  CZ     . PHE L 7 146 ? 207.294 139.154 220.659 1.00 330.37 ? 146 PHE M CZ     1 
ATOM   41413 H  H      . PHE L 7 146 ? 204.289 137.859 217.050 1.00 348.73 ? 146 PHE M H      1 
ATOM   41414 H  HA     . PHE L 7 146 ? 203.383 136.593 219.034 1.00 349.48 ? 146 PHE M HA     1 
ATOM   41415 H  HB2    . PHE L 7 146 ? 203.104 139.369 218.584 1.00 342.06 ? 146 PHE M HB2    1 
ATOM   41416 H  HB3    . PHE L 7 146 ? 202.714 138.691 219.953 1.00 342.90 ? 146 PHE M HB3    1 
ATOM   41417 H  HD1    . PHE L 7 146 ? 205.609 139.069 217.913 1.00 338.57 ? 146 PHE M HD1    1 
ATOM   41418 H  HD2    . PHE L 7 146 ? 204.271 138.623 221.653 1.00 337.59 ? 146 PHE M HD2    1 
ATOM   41419 H  HE1    . PHE L 7 146 ? 207.749 139.349 218.708 1.00 331.21 ? 146 PHE M HE1    1 
ATOM   41420 H  HE2    . PHE L 7 146 ? 206.416 138.903 222.452 1.00 336.96 ? 146 PHE M HE2    1 
ATOM   41421 H  HZ     . PHE L 7 146 ? 208.159 139.266 220.980 1.00 330.59 ? 146 PHE M HZ     1 
ATOM   41422 N  N      . GLU L 7 147 ? 200.945 137.762 217.316 1.00 364.77 ? 147 GLU M N      1 
ATOM   41423 C  CA     . GLU L 7 147 ? 199.509 137.626 217.101 1.00 365.34 ? 147 GLU M CA     1 
ATOM   41424 C  C      . GLU L 7 147 ? 199.165 136.251 216.542 1.00 368.12 ? 147 GLU M C      1 
ATOM   41425 O  O      . GLU L 7 147 ? 198.229 135.596 217.015 1.00 369.77 ? 147 GLU M O      1 
ATOM   41426 C  CB     . GLU L 7 147 ? 199.015 138.731 216.163 1.00 364.57 ? 147 GLU M CB     1 
ATOM   41427 C  CG     . GLU L 7 147 ? 197.532 138.650 215.809 1.00 362.65 ? 147 GLU M CG     1 
ATOM   41428 C  CD     . GLU L 7 147 ? 196.644 138.468 217.025 1.00 358.83 ? 147 GLU M CD     1 
ATOM   41429 O  OE1    . GLU L 7 147 ? 196.790 139.246 217.991 1.00 354.78 ? 147 GLU M OE1    1 
ATOM   41430 O  OE2    . GLU L 7 147 ? 195.800 137.547 217.016 1.00 358.92 ? 147 GLU M OE2    1 
ATOM   41431 H  H      . GLU L 7 147 ? 201.348 138.268 216.749 1.00 359.44 ? 147 GLU M H      1 
ATOM   41432 H  HA     . GLU L 7 147 ? 199.061 137.725 217.955 1.00 362.61 ? 147 GLU M HA     1 
ATOM   41433 H  HB2    . GLU L 7 147 ? 199.169 139.589 216.587 1.00 361.85 ? 147 GLU M HB2    1 
ATOM   41434 H  HB3    . GLU L 7 147 ? 199.517 138.682 215.335 1.00 362.65 ? 147 GLU M HB3    1 
ATOM   41435 H  HG2    . GLU L 7 147 ? 197.269 139.474 215.370 1.00 362.91 ? 147 GLU M HG2    1 
ATOM   41436 H  HG3    . GLU L 7 147 ? 197.386 137.898 215.214 1.00 363.41 ? 147 GLU M HG3    1 
ATOM   41437 N  N      . GLU L 7 148 ? 199.902 135.805 215.518 1.00 369.21 ? 148 GLU M N      1 
ATOM   41438 C  CA     . GLU L 7 148 ? 199.654 134.489 214.937 1.00 367.33 ? 148 GLU M CA     1 
ATOM   41439 C  C      . GLU L 7 148 ? 199.676 133.389 215.989 1.00 366.80 ? 148 GLU M C      1 
ATOM   41440 O  O      . GLU L 7 148 ? 198.937 132.404 215.876 1.00 365.59 ? 148 GLU M O      1 
ATOM   41441 C  CB     . GLU L 7 148 ? 200.688 134.194 213.848 1.00 364.52 ? 148 GLU M CB     1 
ATOM   41442 C  CG     . GLU L 7 148 ? 200.353 134.790 212.489 1.00 362.66 ? 148 GLU M CG     1 
ATOM   41443 C  CD     . GLU L 7 148 ? 200.571 136.288 212.436 1.00 359.21 ? 148 GLU M CD     1 
ATOM   41444 O  OE1    . GLU L 7 148 ? 200.522 136.936 213.502 1.00 364.33 ? 148 GLU M OE1    1 
ATOM   41445 O  OE2    . GLU L 7 148 ? 200.794 136.818 211.327 1.00 346.54 ? 148 GLU M OE2    1 
ATOM   41446 H  H      . GLU L 7 148 ? 200.543 136.243 215.148 1.00 365.06 ? 148 GLU M H      1 
ATOM   41447 H  HA     . GLU L 7 148 ? 198.776 134.488 214.524 1.00 366.19 ? 148 GLU M HA     1 
ATOM   41448 H  HB2    . GLU L 7 148 ? 201.544 134.556 214.126 1.00 363.00 ? 148 GLU M HB2    1 
ATOM   41449 H  HB3    . GLU L 7 148 ? 200.760 133.233 213.739 1.00 363.91 ? 148 GLU M HB3    1 
ATOM   41450 H  HG2    . GLU L 7 148 ? 200.919 134.381 211.816 1.00 361.51 ? 148 GLU M HG2    1 
ATOM   41451 H  HG3    . GLU L 7 148 ? 199.420 134.616 212.287 1.00 363.27 ? 148 GLU M HG3    1 
ATOM   41452 N  N      . GLU L 7 149 ? 200.514 133.536 217.015 1.00 365.58 ? 149 GLU M N      1 
ATOM   41453 C  CA     . GLU L 7 149 ? 200.531 132.571 218.108 1.00 362.26 ? 149 GLU M CA     1 
ATOM   41454 C  C      . GLU L 7 149 ? 199.235 132.629 218.908 1.00 364.60 ? 149 GLU M C      1 
ATOM   41455 O  O      . GLU L 7 149 ? 198.534 131.621 219.055 1.00 366.61 ? 149 GLU M O      1 
ATOM   41456 C  CB     . GLU L 7 149 ? 201.743 132.821 219.010 1.00 357.12 ? 149 GLU M CB     1 
ATOM   41457 C  CG     . GLU L 7 149 ? 203.041 132.195 218.494 1.00 353.06 ? 149 GLU M CG     1 
ATOM   41458 C  CD     . GLU L 7 149 ? 204.019 133.211 217.928 1.00 351.26 ? 149 GLU M CD     1 
ATOM   41459 O  OE1    . GLU L 7 149 ? 204.109 134.332 218.469 1.00 351.65 ? 149 GLU M OE1    1 
ATOM   41460 O  OE2    . GLU L 7 149 ? 204.699 132.885 216.932 1.00 347.41 ? 149 GLU M OE2    1 
ATOM   41461 H  H      . GLU L 7 149 ? 201.077 134.181 217.100 1.00 363.16 ? 149 GLU M H      1 
ATOM   41462 H  HA     . GLU L 7 149 ? 200.605 131.678 217.737 1.00 362.13 ? 149 GLU M HA     1 
ATOM   41463 H  HB2    . GLU L 7 149 ? 201.872 133.777 219.094 1.00 358.44 ? 149 GLU M HB2    1 
ATOM   41464 H  HB3    . GLU L 7 149 ? 201.561 132.439 219.883 1.00 357.64 ? 149 GLU M HB3    1 
ATOM   41465 H  HG2    . GLU L 7 149 ? 203.481 131.739 219.228 1.00 353.14 ? 149 GLU M HG2    1 
ATOM   41466 H  HG3    . GLU L 7 149 ? 202.836 131.560 217.790 1.00 355.76 ? 149 GLU M HG3    1 
ATOM   41467 N  N      . TYR L 7 150 ? 198.901 133.806 219.433 1.00 365.69 ? 150 TYR M N      1 
ATOM   41468 C  CA     . TYR L 7 150 ? 197.772 133.951 220.338 1.00 367.34 ? 150 TYR M CA     1 
ATOM   41469 C  C      . TYR L 7 150 ? 197.159 135.334 220.177 1.00 365.15 ? 150 TYR M C      1 
ATOM   41470 O  O      . TYR L 7 150 ? 197.853 136.306 219.869 1.00 362.37 ? 150 TYR M O      1 
ATOM   41471 C  CB     . TYR L 7 150 ? 198.213 133.747 221.791 1.00 365.71 ? 150 TYR M CB     1 
ATOM   41472 C  CG     . TYR L 7 150 ? 199.218 134.782 222.249 1.00 360.89 ? 150 TYR M CG     1 
ATOM   41473 C  CD1    . TYR L 7 150 ? 200.547 134.716 221.849 1.00 356.21 ? 150 TYR M CD1    1 
ATOM   41474 C  CD2    . TYR L 7 150 ? 198.834 135.834 223.066 1.00 361.16 ? 150 TYR M CD2    1 
ATOM   41475 C  CE1    . TYR L 7 150 ? 201.464 135.664 222.256 1.00 352.36 ? 150 TYR M CE1    1 
ATOM   41476 C  CE2    . TYR L 7 150 ? 199.745 136.787 223.479 1.00 357.92 ? 150 TYR M CE2    1 
ATOM   41477 C  CZ     . TYR L 7 150 ? 201.057 136.697 223.071 1.00 353.94 ? 150 TYR M CZ     1 
ATOM   41478 O  OH     . TYR L 7 150 ? 201.967 137.644 223.482 1.00 351.39 ? 150 TYR M OH     1 
ATOM   41479 H  H      . TYR L 7 150 ? 199.319 134.542 219.277 1.00 363.83 ? 150 TYR M H      1 
ATOM   41480 H  HA     . TYR L 7 150 ? 197.094 133.290 220.126 1.00 366.81 ? 150 TYR M HA     1 
ATOM   41481 H  HB2    . TYR L 7 150 ? 197.436 133.807 222.368 1.00 366.28 ? 150 TYR M HB2    1 
ATOM   41482 H  HB3    . TYR L 7 150 ? 198.623 132.872 221.877 1.00 365.03 ? 150 TYR M HB3    1 
ATOM   41483 H  HD1    . TYR L 7 150 ? 200.823 134.020 221.298 1.00 358.23 ? 150 TYR M HD1    1 
ATOM   41484 H  HD2    . TYR L 7 150 ? 197.949 135.899 223.341 1.00 362.36 ? 150 TYR M HD2    1 
ATOM   41485 H  HE1    . TYR L 7 150 ? 202.351 135.604 221.983 1.00 353.19 ? 150 TYR M HE1    1 
ATOM   41486 H  HE2    . TYR L 7 150 ? 199.474 137.486 224.029 1.00 359.02 ? 150 TYR M HE2    1 
ATOM   41487 H  HH     . TYR L 7 150 ? 201.589 138.214 223.970 1.00 354.72 ? 150 TYR M HH     1 
ATOM   41488 N  N      . GLY L 7 151 ? 195.846 135.408 220.392 1.00 367.48 ? 151 GLY M N      1 
ATOM   41489 C  CA     . GLY L 7 151 ? 195.138 136.673 220.429 1.00 363.92 ? 151 GLY M CA     1 
ATOM   41490 C  C      . GLY L 7 151 ? 194.992 137.260 221.820 1.00 360.84 ? 151 GLY M C      1 
ATOM   41491 O  O      . GLY L 7 151 ? 194.631 138.432 221.962 1.00 355.54 ? 151 GLY M O      1 
ATOM   41492 H  H      . GLY L 7 151 ? 195.340 134.724 220.520 1.00 367.13 ? 151 GLY M H      1 
ATOM   41493 H  HA2    . GLY L 7 151 ? 195.604 137.319 219.876 1.00 362.89 ? 151 GLY M HA2    1 
ATOM   41494 H  HA3    . GLY L 7 151 ? 194.249 136.548 220.061 1.00 364.09 ? 151 GLY M HA3    1 
ATOM   41495 N  N      . GLU L 7 152 ? 195.235 136.436 222.847 1.00 364.79 ? 152 GLU M N      1 
ATOM   41496 C  CA     . GLU L 7 152 ? 195.034 136.846 224.237 1.00 363.10 ? 152 GLU M CA     1 
ATOM   41497 C  C      . GLU L 7 152 ? 195.607 138.231 224.519 1.00 358.55 ? 152 GLU M C      1 
ATOM   41498 O  O      . GLU L 7 152 ? 194.906 139.116 225.021 1.00 355.09 ? 152 GLU M O      1 
ATOM   41499 C  CB     . GLU L 7 152 ? 195.653 135.808 225.178 1.00 367.87 ? 152 GLU M CB     1 
ATOM   41500 C  CG     . GLU L 7 152 ? 195.524 136.134 226.665 1.00 370.18 ? 152 GLU M CG     1 
ATOM   41501 C  CD     . GLU L 7 152 ? 194.128 136.577 227.060 1.00 364.47 ? 152 GLU M CD     1 
ATOM   41502 O  OE1    . GLU L 7 152 ? 193.158 135.873 226.710 1.00 362.93 ? 152 GLU M OE1    1 
ATOM   41503 O  OE2    . GLU L 7 152 ? 194.001 137.630 227.720 1.00 359.95 ? 152 GLU M OE2    1 
ATOM   41504 H  H      . GLU L 7 152 ? 195.517 135.628 222.765 1.00 364.57 ? 152 GLU M H      1 
ATOM   41505 H  HA     . GLU L 7 152 ? 194.079 136.880 224.403 1.00 362.58 ? 152 GLU M HA     1 
ATOM   41506 H  HB2    . GLU L 7 152 ? 195.218 134.955 225.026 1.00 367.04 ? 152 GLU M HB2    1 
ATOM   41507 H  HB3    . GLU L 7 152 ? 196.598 135.732 224.977 1.00 366.66 ? 152 GLU M HB3    1 
ATOM   41508 H  HG2    . GLU L 7 152 ? 195.740 135.341 227.180 1.00 373.87 ? 152 GLU M HG2    1 
ATOM   41509 H  HG3    . GLU L 7 152 ? 196.138 136.850 226.889 1.00 369.66 ? 152 GLU M HG3    1 
ATOM   41510 N  N      . LEU L 7 153 ? 196.881 138.439 224.184 1.00 355.98 ? 153 LEU M N      1 
ATOM   41511 C  CA     . LEU L 7 153 ? 197.594 139.671 224.506 1.00 352.26 ? 153 LEU M CA     1 
ATOM   41512 C  C      . LEU L 7 153 ? 197.444 139.999 225.989 1.00 355.81 ? 153 LEU M C      1 
ATOM   41513 O  O      . LEU L 7 153 ? 196.821 141.006 226.350 1.00 353.79 ? 153 LEU M O      1 
ATOM   41514 C  CB     . LEU L 7 153 ? 197.094 140.827 223.632 1.00 346.40 ? 153 LEU M CB     1 
ATOM   41515 C  CG     . LEU L 7 153 ? 197.790 140.985 222.275 1.00 342.77 ? 153 LEU M CG     1 
ATOM   41516 C  CD1    . LEU L 7 153 ? 199.205 141.523 222.450 1.00 342.22 ? 153 LEU M CD1    1 
ATOM   41517 C  CD2    . LEU L 7 153 ? 197.812 139.671 221.504 1.00 346.41 ? 153 LEU M CD2    1 
ATOM   41518 H  H      . LEU L 7 153 ? 197.360 137.870 223.757 1.00 356.96 ? 153 LEU M H      1 
ATOM   41519 H  HA     . LEU L 7 153 ? 198.537 139.544 224.322 1.00 352.24 ? 153 LEU M HA     1 
ATOM   41520 H  HB2    . LEU L 7 153 ? 196.148 140.702 223.460 1.00 348.87 ? 153 LEU M HB2    1 
ATOM   41521 H  HB3    . LEU L 7 153 ? 197.227 141.661 224.108 1.00 347.22 ? 153 LEU M HB3    1 
ATOM   41522 H  HG     . LEU L 7 153 ? 197.294 141.628 221.745 1.00 344.96 ? 153 LEU M HG     1 
ATOM   41523 H  HD11   . LEU L 7 153 ? 199.574 141.726 221.577 1.00 341.88 ? 153 LEU M HD11   1 
ATOM   41524 H  HD12   . LEU L 7 153 ? 199.172 142.328 222.990 1.00 343.54 ? 153 LEU M HD12   1 
ATOM   41525 H  HD13   . LEU L 7 153 ? 199.749 140.852 222.890 1.00 344.34 ? 153 LEU M HD13   1 
ATOM   41526 H  HD21   . LEU L 7 153 ? 198.121 139.843 220.601 1.00 351.35 ? 153 LEU M HD21   1 
ATOM   41527 H  HD22   . LEU L 7 153 ? 198.413 139.051 221.945 1.00 351.29 ? 153 LEU M HD22   1 
ATOM   41528 H  HD23   . LEU L 7 153 ? 196.915 139.304 221.480 1.00 351.44 ? 153 LEU M HD23   1 
ATOM   41529 N  N      . PRO L 7 154 ? 197.986 139.170 226.873 1.00 361.19 ? 154 PRO M N      1 
ATOM   41530 C  CA     . PRO L 7 154 ? 197.873 139.413 228.313 1.00 362.86 ? 154 PRO M CA     1 
ATOM   41531 C  C      . PRO L 7 154 ? 198.838 140.512 228.747 1.00 360.34 ? 154 PRO M C      1 
ATOM   41532 O  O      . PRO L 7 154 ? 199.537 141.116 227.935 1.00 359.05 ? 154 PRO M O      1 
ATOM   41533 C  CB     . PRO L 7 154 ? 198.241 138.060 228.924 1.00 366.21 ? 154 PRO M CB     1 
ATOM   41534 C  CG     . PRO L 7 154 ? 199.176 137.453 227.943 1.00 366.18 ? 154 PRO M CG     1 
ATOM   41535 C  CD     . PRO L 7 154 ? 198.785 137.966 226.579 1.00 362.92 ? 154 PRO M CD     1 
ATOM   41536 H  HA     . PRO L 7 154 ? 196.964 139.648 228.557 1.00 362.63 ? 154 PRO M HA     1 
ATOM   41537 H  HB2    . PRO L 7 154 ? 198.678 138.188 229.779 1.00 367.27 ? 154 PRO M HB2    1 
ATOM   41538 H  HB3    . PRO L 7 154 ? 197.444 137.516 229.021 1.00 368.96 ? 154 PRO M HB3    1 
ATOM   41539 H  HG2    . PRO L 7 154 ? 200.084 137.722 228.156 1.00 365.10 ? 154 PRO M HG2    1 
ATOM   41540 H  HG3    . PRO L 7 154 ? 199.094 136.488 227.978 1.00 370.28 ? 154 PRO M HG3    1 
ATOM   41541 H  HD2    . PRO L 7 154 ? 199.576 138.202 226.070 1.00 360.07 ? 154 PRO M HD2    1 
ATOM   41542 H  HD3    . PRO L 7 154 ? 198.248 137.304 226.116 1.00 362.68 ? 154 PRO M HD3    1 
ATOM   41543 N  N      . ALA L 7 155 ? 198.868 140.764 230.057 1.00 358.43 ? 155 ALA M N      1 
ATOM   41544 C  CA     . ALA L 7 155 ? 199.649 141.865 230.619 1.00 357.35 ? 155 ALA M CA     1 
ATOM   41545 C  C      . ALA L 7 155 ? 199.260 143.189 229.964 1.00 362.40 ? 155 ALA M C      1 
ATOM   41546 O  O      . ALA L 7 155 ? 200.108 143.962 229.514 1.00 363.22 ? 155 ALA M O      1 
ATOM   41547 C  CB     . ALA L 7 155 ? 201.150 141.600 230.478 1.00 354.64 ? 155 ALA M CB     1 
ATOM   41548 H  H      . ALA L 7 155 ? 198.439 140.307 230.646 1.00 360.86 ? 155 ALA M H      1 
ATOM   41549 H  HA     . ALA L 7 155 ? 199.450 141.935 231.566 1.00 358.51 ? 155 ALA M HA     1 
ATOM   41550 H  HB1    . ALA L 7 155 ? 201.638 142.336 230.879 1.00 355.90 ? 155 ALA M HB1    1 
ATOM   41551 H  HB2    . ALA L 7 155 ? 201.367 140.772 230.934 1.00 357.78 ? 155 ALA M HB2    1 
ATOM   41552 H  HB3    . ALA L 7 155 ? 201.374 141.529 229.537 1.00 356.30 ? 155 ALA M HB3    1 
ATOM   41553 N  N      . GLN L 7 156 ? 197.957 143.434 229.914 1.00 365.89 ? 156 GLN M N      1 
ATOM   41554 C  CA     . GLN L 7 156 ? 197.322 144.599 229.285 1.00 368.39 ? 156 GLN M CA     1 
ATOM   41555 C  C      . GLN L 7 156 ? 197.931 144.807 227.891 1.00 371.23 ? 156 GLN M C      1 
ATOM   41556 O  O      . GLN L 7 156 ? 198.342 143.843 227.238 1.00 370.97 ? 156 GLN M O      1 
ATOM   41557 C  CB     . GLN L 7 156 ? 197.384 145.817 230.222 1.00 367.31 ? 156 GLN M CB     1 
ATOM   41558 C  CG     . GLN L 7 156 ? 198.746 146.227 230.804 1.00 365.92 ? 156 GLN M CG     1 
ATOM   41559 C  CD     . GLN L 7 156 ? 199.695 146.807 229.775 1.00 367.22 ? 156 GLN M CD     1 
ATOM   41560 O  OE1    . GLN L 7 156 ? 199.305 147.630 228.947 1.00 371.04 ? 156 GLN M OE1    1 
ATOM   41561 N  NE2    . GLN L 7 156 ? 200.953 146.384 229.826 1.00 363.22 ? 156 GLN M NE2    1 
ATOM   41562 H  H      . GLN L 7 156 ? 197.378 142.903 230.262 1.00 364.32 ? 156 GLN M H      1 
ATOM   41563 H  HA     . GLN L 7 156 ? 196.383 144.393 229.153 1.00 366.85 ? 156 GLN M HA     1 
ATOM   41564 H  HB2    . GLN L 7 156 ? 197.024 146.588 229.758 1.00 367.87 ? 156 GLN M HB2    1 
ATOM   41565 H  HB3    . GLN L 7 156 ? 196.812 145.623 230.982 1.00 366.27 ? 156 GLN M HB3    1 
ATOM   41566 H  HG2    . GLN L 7 156 ? 198.589 146.921 231.464 1.00 366.02 ? 156 GLN M HG2    1 
ATOM   41567 H  HG3    . GLN L 7 156 ? 199.171 145.475 231.237 1.00 365.30 ? 156 GLN M HG3    1 
ATOM   41568 H  HE21   . GLN L 7 156 ? 201.190 145.809 230.419 1.00 364.43 ? 156 GLN M HE21   1 
ATOM   41569 H  HE22   . GLN L 7 156 ? 201.531 146.684 229.263 1.00 365.70 ? 156 GLN M HE22   1 
ATOM   41570 N  N      . ILE L 7 157 ? 197.979 146.055 227.417 1.00 373.94 ? 157 ILE M N      1 
ATOM   41571 C  CA     . ILE L 7 157 ? 198.266 146.315 226.007 1.00 372.60 ? 157 ILE M CA     1 
ATOM   41572 C  C      . ILE L 7 157 ? 199.644 145.784 225.629 1.00 370.80 ? 157 ILE M C      1 
ATOM   41573 O  O      . ILE L 7 157 ? 199.793 145.035 224.656 1.00 370.54 ? 157 ILE M O      1 
ATOM   41574 C  CB     . ILE L 7 157 ? 198.148 147.821 225.704 1.00 369.35 ? 157 ILE M CB     1 
ATOM   41575 C  CG1    . ILE L 7 157 ? 196.788 148.376 226.153 1.00 367.64 ? 157 ILE M CG1    1 
ATOM   41576 C  CG2    . ILE L 7 157 ? 198.366 148.085 224.217 1.00 367.52 ? 157 ILE M CG2    1 
ATOM   41577 C  CD1    . ILE L 7 157 ? 195.586 147.609 225.635 1.00 366.87 ? 157 ILE M CD1    1 
ATOM   41578 H  H      . ILE L 7 157 ? 197.861 146.764 227.885 1.00 371.09 ? 157 ILE M H      1 
ATOM   41579 H  HA     . ILE L 7 157 ? 197.618 145.842 225.462 1.00 371.27 ? 157 ILE M HA     1 
ATOM   41580 H  HB     . ILE L 7 157 ? 198.840 148.285 226.200 1.00 369.90 ? 157 ILE M HB     1 
ATOM   41581 H  HG12   . ILE L 7 157 ? 196.748 148.369 227.121 1.00 368.72 ? 157 ILE M HG12   1 
ATOM   41582 H  HG13   . ILE L 7 157 ? 196.709 149.289 225.835 1.00 366.95 ? 157 ILE M HG13   1 
ATOM   41583 H  HG21   . ILE L 7 157 ? 197.837 147.455 223.704 1.00 369.22 ? 157 ILE M HG21   1 
ATOM   41584 H  HG22   . ILE L 7 157 ? 198.090 148.992 224.012 1.00 367.58 ? 157 ILE M HG22   1 
ATOM   41585 H  HG23   . ILE L 7 157 ? 199.307 147.974 224.008 1.00 369.03 ? 157 ILE M HG23   1 
ATOM   41586 H  HD11   . ILE L 7 157 ? 194.785 148.129 225.805 1.00 365.37 ? 157 ILE M HD11   1 
ATOM   41587 H  HD12   . ILE L 7 157 ? 195.689 147.464 224.681 1.00 367.38 ? 157 ILE M HD12   1 
ATOM   41588 H  HD13   . ILE L 7 157 ? 195.531 146.757 226.095 1.00 368.30 ? 157 ILE M HD13   1 
ATOM   41589 N  N      . THR L 7 158 ? 200.665 146.142 226.405 1.00 367.75 ? 158 THR M N      1 
ATOM   41590 C  CA     . THR L 7 158 ? 202.070 145.925 226.070 1.00 358.78 ? 158 THR M CA     1 
ATOM   41591 C  C      . THR L 7 158 ? 202.323 146.321 224.607 1.00 357.51 ? 158 THR M C      1 
ATOM   41592 O  O      . THR L 7 158 ? 202.781 145.500 223.810 1.00 354.89 ? 158 THR M O      1 
ATOM   41593 C  CB     . THR L 7 158 ? 202.494 144.482 226.327 1.00 353.81 ? 158 THR M CB     1 
ATOM   41594 O  OG1    . THR L 7 158 ? 201.425 143.586 225.997 1.00 357.61 ? 158 THR M OG1    1 
ATOM   41595 C  CG2    . THR L 7 158 ? 202.885 144.291 227.785 1.00 351.14 ? 158 THR M CG2    1 
ATOM   41596 H  H      . THR L 7 158 ? 200.562 146.532 227.165 1.00 367.19 ? 158 THR M H      1 
ATOM   41597 H  HA     . THR L 7 158 ? 202.617 146.496 226.631 1.00 360.36 ? 158 THR M HA     1 
ATOM   41598 H  HB     . THR L 7 158 ? 203.270 144.265 225.788 1.00 355.76 ? 158 THR M HB     1 
ATOM   41599 H  HG1    . THR L 7 158 ? 201.235 143.654 225.182 1.00 359.72 ? 158 THR M HG1    1 
ATOM   41600 H  HG21   . THR L 7 158 ? 203.063 143.354 227.960 1.00 354.61 ? 158 THR M HG21   1 
ATOM   41601 H  HG22   . THR L 7 158 ? 203.682 144.806 227.984 1.00 354.49 ? 158 THR M HG22   1 
ATOM   41602 H  HG23   . THR L 7 158 ? 202.166 144.588 228.362 1.00 358.96 ? 158 THR M HG23   1 
ATOM   41603 N  N      . PRO L 7 159 ? 202.021 147.569 224.231 1.00 358.55 ? 159 PRO M N      1 
ATOM   41604 C  CA     . PRO L 7 159 ? 202.280 147.974 222.838 1.00 357.17 ? 159 PRO M CA     1 
ATOM   41605 C  C      . PRO L 7 159 ? 203.756 147.924 222.499 1.00 354.42 ? 159 PRO M C      1 
ATOM   41606 O  O      . PRO L 7 159 ? 204.151 147.326 221.489 1.00 350.69 ? 159 PRO M O      1 
ATOM   41607 C  CB     . PRO L 7 159 ? 201.710 149.399 222.766 1.00 356.29 ? 159 PRO M CB     1 
ATOM   41608 C  CG     . PRO L 7 159 ? 201.465 149.837 224.179 1.00 356.90 ? 159 PRO M CG     1 
ATOM   41609 C  CD     . PRO L 7 159 ? 201.805 148.724 225.117 1.00 359.28 ? 159 PRO M CD     1 
ATOM   41610 H  HA     . PRO L 7 159 ? 201.789 147.404 222.225 1.00 358.10 ? 159 PRO M HA     1 
ATOM   41611 H  HB2    . PRO L 7 159 ? 202.355 149.982 222.338 1.00 357.34 ? 159 PRO M HB2    1 
ATOM   41612 H  HB3    . PRO L 7 159 ? 200.879 149.388 222.266 1.00 357.31 ? 159 PRO M HB3    1 
ATOM   41613 H  HG2    . PRO L 7 159 ? 202.023 150.608 224.369 1.00 357.86 ? 159 PRO M HG2    1 
ATOM   41614 H  HG3    . PRO L 7 159 ? 200.530 150.076 224.276 1.00 358.98 ? 159 PRO M HG3    1 
ATOM   41615 H  HD2    . PRO L 7 159 ? 202.616 148.929 225.608 1.00 359.77 ? 159 PRO M HD2    1 
ATOM   41616 H  HD3    . PRO L 7 159 ? 201.061 148.564 225.716 1.00 362.39 ? 159 PRO M HD3    1 
ATOM   41617 N  N      . GLU L 7 160 ? 204.585 148.547 223.334 1.00 352.97 ? 160 GLU M N      1 
ATOM   41618 C  CA     . GLU L 7 160 ? 206.034 148.428 223.273 1.00 347.30 ? 160 GLU M CA     1 
ATOM   41619 C  C      . GLU L 7 160 ? 206.564 147.655 224.479 1.00 341.48 ? 160 GLU M C      1 
ATOM   41620 O  O      . GLU L 7 160 ? 207.693 147.874 224.924 1.00 336.19 ? 160 GLU M O      1 
ATOM   41621 C  CB     . GLU L 7 160 ? 206.695 149.804 223.152 1.00 343.63 ? 160 GLU M CB     1 
ATOM   41622 C  CG     . GLU L 7 160 ? 206.572 150.725 224.361 1.00 343.61 ? 160 GLU M CG     1 
ATOM   41623 C  CD     . GLU L 7 160 ? 205.199 151.356 224.501 1.00 350.08 ? 160 GLU M CD     1 
ATOM   41624 O  OE1    . GLU L 7 160 ? 204.412 151.304 223.533 1.00 357.30 ? 160 GLU M OE1    1 
ATOM   41625 O  OE2    . GLU L 7 160 ? 204.907 151.907 225.584 1.00 345.63 ? 160 GLU M OE2    1 
ATOM   41626 H  H      . GLU L 7 160 ? 204.313 149.053 223.972 1.00 352.94 ? 160 GLU M H      1 
ATOM   41627 H  HA     . GLU L 7 160 ? 206.276 147.924 222.480 1.00 341.62 ? 160 GLU M HA     1 
ATOM   41628 H  HB2    . GLU L 7 160 ? 207.643 149.669 222.993 1.00 335.84 ? 160 GLU M HB2    1 
ATOM   41629 H  HB3    . GLU L 7 160 ? 206.308 150.265 222.391 1.00 343.13 ? 160 GLU M HB3    1 
ATOM   41630 H  HG2    . GLU L 7 160 ? 206.757 150.225 225.163 1.00 346.55 ? 160 GLU M HG2    1 
ATOM   41631 H  HG3    . GLU L 7 160 ? 207.218 151.443 224.270 1.00 343.50 ? 160 GLU M HG3    1 
ATOM   41632 N  N      . MET L 7 161 ? 205.747 146.740 225.009 1.00 342.65 ? 161 MET M N      1 
ATOM   41633 C  CA     . MET L 7 161 ? 206.130 145.884 226.129 1.00 338.79 ? 161 MET M CA     1 
ATOM   41634 C  C      . MET L 7 161 ? 206.493 146.711 227.366 1.00 339.19 ? 161 MET M C      1 
ATOM   41635 O  O      . MET L 7 161 ? 207.611 146.653 227.884 1.00 336.90 ? 161 MET M O      1 
ATOM   41636 C  CB     . MET L 7 161 ? 207.284 144.970 225.713 1.00 332.50 ? 161 MET M CB     1 
ATOM   41637 C  CG     . MET L 7 161 ? 207.427 143.717 226.539 1.00 333.38 ? 161 MET M CG     1 
ATOM   41638 S  SD     . MET L 7 161 ? 206.308 142.428 225.974 1.00 336.44 ? 161 MET M SD     1 
ATOM   41639 C  CE     . MET L 7 161 ? 207.277 140.985 226.376 1.00 346.93 ? 161 MET M CE     1 
ATOM   41640 H  H      . MET L 7 161 ? 204.949 146.592 224.729 1.00 346.67 ? 161 MET M H      1 
ATOM   41641 H  HA     . MET L 7 161 ? 205.376 145.316 226.352 1.00 342.66 ? 161 MET M HA     1 
ATOM   41642 H  HB2    . MET L 7 161 ? 207.137 144.697 224.795 1.00 331.03 ? 161 MET M HB2    1 
ATOM   41643 H  HB3    . MET L 7 161 ? 208.109 145.466 225.777 1.00 332.36 ? 161 MET M HB3    1 
ATOM   41644 H  HG2    . MET L 7 161 ? 208.333 143.382 226.463 1.00 332.90 ? 161 MET M HG2    1 
ATOM   41645 H  HG3    . MET L 7 161 ? 207.218 143.917 227.466 1.00 337.49 ? 161 MET M HG3    1 
ATOM   41646 H  HE1    . MET L 7 161 ? 206.698 140.208 226.385 1.00 351.21 ? 161 MET M HE1    1 
ATOM   41647 H  HE2    . MET L 7 161 ? 207.971 140.875 225.707 1.00 345.79 ? 161 MET M HE2    1 
ATOM   41648 H  HE3    . MET L 7 161 ? 207.678 141.111 227.250 1.00 347.77 ? 161 MET M HE3    1 
ATOM   41649 N  N      . VAL L 7 162 ? 205.509 147.494 227.820 1.00 340.93 ? 162 VAL M N      1 
ATOM   41650 C  CA     . VAL L 7 162 ? 205.608 148.396 228.970 1.00 338.85 ? 162 VAL M CA     1 
ATOM   41651 C  C      . VAL L 7 162 ? 206.918 149.169 228.910 1.00 337.16 ? 162 VAL M C      1 
ATOM   41652 O  O      . VAL L 7 162 ? 207.689 149.199 229.875 1.00 336.44 ? 162 VAL M O      1 
ATOM   41653 C  CB     . VAL L 7 162 ? 205.449 147.648 230.314 1.00 339.54 ? 162 VAL M CB     1 
ATOM   41654 C  CG1    . VAL L 7 162 ? 204.034 147.096 230.441 1.00 341.57 ? 162 VAL M CG1    1 
ATOM   41655 C  CG2    . VAL L 7 162 ? 206.475 146.525 230.498 1.00 337.64 ? 162 VAL M CG2    1 
ATOM   41656 H  H      . VAL L 7 162 ? 204.731 147.517 227.454 1.00 343.17 ? 162 VAL M H      1 
ATOM   41657 H  HA     . VAL L 7 162 ? 204.887 149.042 228.913 1.00 340.11 ? 162 VAL M HA     1 
ATOM   41658 H  HB     . VAL L 7 162 ? 205.579 148.282 231.036 1.00 338.69 ? 162 VAL M HB     1 
ATOM   41659 H  HG11   . VAL L 7 162 ? 203.952 146.633 231.290 1.00 341.93 ? 162 VAL M HG11   1 
ATOM   41660 H  HG12   . VAL L 7 162 ? 203.403 147.831 230.402 1.00 344.13 ? 162 VAL M HG12   1 
ATOM   41661 H  HG13   . VAL L 7 162 ? 203.870 146.479 229.711 1.00 344.52 ? 162 VAL M HG13   1 
ATOM   41662 H  HG21   . VAL L 7 162 ? 206.434 146.219 231.417 1.00 336.76 ? 162 VAL M HG21   1 
ATOM   41663 H  HG22   . VAL L 7 162 ? 206.254 145.791 229.904 1.00 338.20 ? 162 VAL M HG22   1 
ATOM   41664 H  HG23   . VAL L 7 162 ? 207.366 146.853 230.307 1.00 335.94 ? 162 VAL M HG23   1 
ATOM   41665 N  N      . THR L 7 163 ? 207.166 149.784 227.754 1.00 336.56 ? 163 THR M N      1 
ATOM   41666 C  CA     . THR L 7 163 ? 208.306 150.658 227.496 1.00 329.64 ? 163 THR M CA     1 
ATOM   41667 C  C      . THR L 7 163 ? 209.555 149.833 227.221 1.00 324.23 ? 163 THR M C      1 
ATOM   41668 O  O      . THR L 7 163 ? 209.800 148.827 227.894 1.00 326.86 ? 163 THR M O      1 
ATOM   41669 C  CB     . THR L 7 163 ? 208.553 151.614 228.668 1.00 327.44 ? 163 THR M CB     1 
ATOM   41670 O  OG1    . THR L 7 163 ? 207.302 152.112 229.158 1.00 329.83 ? 163 THR M OG1    1 
ATOM   41671 C  CG2    . THR L 7 163 ? 209.425 152.782 228.231 1.00 321.03 ? 163 THR M CG2    1 
ATOM   41672 H  H      . THR L 7 163 ? 206.650 149.701 227.077 1.00 337.61 ? 163 THR M H      1 
ATOM   41673 H  HA     . THR L 7 163 ? 208.123 151.195 226.710 1.00 333.49 ? 163 THR M HA     1 
ATOM   41674 H  HB     . THR L 7 163 ? 209.018 151.146 229.379 1.00 329.14 ? 163 THR M HB     1 
ATOM   41675 H  HG1    . THR L 7 163 ? 207.431 152.601 229.829 1.00 329.59 ? 163 THR M HG1    1 
ATOM   41676 H  HG21   . THR L 7 163 ? 209.569 153.385 228.977 1.00 324.43 ? 163 THR M HG21   1 
ATOM   41677 H  HG22   . THR L 7 163 ? 210.285 152.457 227.920 1.00 323.98 ? 163 THR M HG22   1 
ATOM   41678 H  HG23   . THR L 7 163 ? 208.993 153.268 227.511 1.00 325.58 ? 163 THR M HG23   1 
ATOM   41679 N  N      . TYR L 7 164 ? 210.349 150.250 226.238 1.00 315.47 ? 164 TYR M N      1 
ATOM   41680 C  CA     . TYR L 7 164 ? 211.684 149.692 226.052 1.00 311.21 ? 164 TYR M CA     1 
ATOM   41681 C  C      . TYR L 7 164 ? 212.492 150.644 225.189 1.00 303.42 ? 164 TYR M C      1 
ATOM   41682 O  O      . TYR L 7 164 ? 212.084 150.934 224.060 1.00 299.39 ? 164 TYR M O      1 
ATOM   41683 C  CB     . TYR L 7 164 ? 211.614 148.320 225.385 1.00 313.26 ? 164 TYR M CB     1 
ATOM   41684 C  CG     . TYR L 7 164 ? 211.671 147.131 226.316 1.00 317.17 ? 164 TYR M CG     1 
ATOM   41685 C  CD1    . TYR L 7 164 ? 212.677 147.001 227.261 1.00 321.30 ? 164 TYR M CD1    1 
ATOM   41686 C  CD2    . TYR L 7 164 ? 210.725 146.125 226.231 1.00 318.23 ? 164 TYR M CD2    1 
ATOM   41687 C  CE1    . TYR L 7 164 ? 212.731 145.911 228.096 1.00 323.60 ? 164 TYR M CE1    1 
ATOM   41688 C  CE2    . TYR L 7 164 ? 210.767 145.030 227.065 1.00 319.87 ? 164 TYR M CE2    1 
ATOM   41689 C  CZ     . TYR L 7 164 ? 211.772 144.928 227.997 1.00 321.55 ? 164 TYR M CZ     1 
ATOM   41690 O  OH     . TYR L 7 164 ? 211.816 143.836 228.829 1.00 321.73 ? 164 TYR M OH     1 
ATOM   41691 H  H      . TYR L 7 164 ? 210.137 150.856 225.665 1.00 318.57 ? 164 TYR M H      1 
ATOM   41692 H  HA     . TYR L 7 164 ? 212.122 149.618 226.912 1.00 315.12 ? 164 TYR M HA     1 
ATOM   41693 H  HB2    . TYR L 7 164 ? 210.779 148.263 224.893 1.00 316.74 ? 164 TYR M HB2    1 
ATOM   41694 H  HB3    . TYR L 7 164 ? 212.358 148.241 224.768 1.00 314.36 ? 164 TYR M HB3    1 
ATOM   41695 H  HD1    . TYR L 7 164 ? 213.326 147.663 227.332 1.00 320.43 ? 164 TYR M HD1    1 
ATOM   41696 H  HD2    . TYR L 7 164 ? 210.046 146.194 225.601 1.00 319.93 ? 164 TYR M HD2    1 
ATOM   41697 H  HE1    . TYR L 7 164 ? 213.408 145.840 228.727 1.00 323.04 ? 164 TYR M HE1    1 
ATOM   41698 H  HE2    . TYR L 7 164 ? 210.123 144.365 226.998 1.00 321.78 ? 164 TYR M HE2    1 
ATOM   41699 H  HH     . TYR L 7 164 ? 211.179 143.317 228.654 1.00 321.87 ? 164 TYR M HH     1 
ATOM   41700 N  N      . SER L 7 165 ? 213.627 151.106 225.710 1.00 298.17 ? 165 SER M N      1 
ATOM   41701 C  CA     . SER L 7 165 ? 214.723 151.675 224.923 1.00 295.41 ? 165 SER M CA     1 
ATOM   41702 C  C      . SER L 7 165 ? 214.217 152.569 223.791 1.00 295.49 ? 165 SER M C      1 
ATOM   41703 O  O      . SER L 7 165 ? 214.502 152.351 222.614 1.00 298.55 ? 165 SER M O      1 
ATOM   41704 C  CB     . SER L 7 165 ? 215.615 150.562 224.375 1.00 298.47 ? 165 SER M CB     1 
ATOM   41705 O  OG     . SER L 7 165 ? 216.416 151.025 223.303 1.00 299.97 ? 165 SER M OG     1 
ATOM   41706 H  H      . SER L 7 165 ? 213.792 151.100 226.554 1.00 302.66 ? 165 SER M H      1 
ATOM   41707 H  HA     . SER L 7 165 ? 215.269 152.224 225.508 1.00 296.97 ? 165 SER M HA     1 
ATOM   41708 H  HB2    . SER L 7 165 ? 216.194 150.245 225.086 1.00 300.00 ? 165 SER M HB2    1 
ATOM   41709 H  HB3    . SER L 7 165 ? 215.053 149.837 224.060 1.00 302.52 ? 165 SER M HB3    1 
ATOM   41710 H  HG     . SER L 7 165 ? 215.961 151.062 222.597 1.00 300.43 ? 165 SER M HG     1 
ATOM   41711 N  N      . ILE L 7 166 ? 213.436 153.585 224.167 1.00 291.16 ? 166 ILE M N      1 
ATOM   41712 C  CA     . ILE L 7 166 ? 212.897 154.500 223.163 1.00 288.68 ? 166 ILE M CA     1 
ATOM   41713 C  C      . ILE L 7 166 ? 214.038 155.158 222.398 1.00 288.61 ? 166 ILE M C      1 
ATOM   41714 O  O      . ILE L 7 166 ? 214.028 155.229 221.164 1.00 288.74 ? 166 ILE M O      1 
ATOM   41715 C  CB     . ILE L 7 166 ? 211.973 155.543 223.823 1.00 284.78 ? 166 ILE M CB     1 
ATOM   41716 C  CG1    . ILE L 7 166 ? 210.557 154.982 223.990 1.00 284.72 ? 166 ILE M CG1    1 
ATOM   41717 C  CG2    . ILE L 7 166 ? 211.903 156.829 222.998 1.00 284.13 ? 166 ILE M CG2    1 
ATOM   41718 C  CD1    . ILE L 7 166 ? 210.475 153.734 224.838 1.00 291.66 ? 166 ILE M CD1    1 
ATOM   41719 H  H      . ILE L 7 166 ? 213.209 153.762 224.977 1.00 292.58 ? 166 ILE M H      1 
ATOM   41720 H  HA     . ILE L 7 166 ? 212.367 153.992 222.531 1.00 290.61 ? 166 ILE M HA     1 
ATOM   41721 H  HB     . ILE L 7 166 ? 212.326 155.758 224.701 1.00 286.75 ? 166 ILE M HB     1 
ATOM   41722 H  HG12   . ILE L 7 166 ? 210.002 155.658 224.409 1.00 285.91 ? 166 ILE M HG12   1 
ATOM   41723 H  HG13   . ILE L 7 166 ? 210.204 154.766 223.113 1.00 287.10 ? 166 ILE M HG13   1 
ATOM   41724 H  HG21   . ILE L 7 166 ? 211.799 156.606 222.059 1.00 286.29 ? 166 ILE M HG21   1 
ATOM   41725 H  HG22   . ILE L 7 166 ? 211.135 157.343 223.292 1.00 285.49 ? 166 ILE M HG22   1 
ATOM   41726 H  HG23   . ILE L 7 166 ? 212.710 157.351 223.134 1.00 285.94 ? 166 ILE M HG23   1 
ATOM   41727 H  HD11   . ILE L 7 166 ? 209.564 153.627 225.152 1.00 300.73 ? 166 ILE M HD11   1 
ATOM   41728 H  HD12   . ILE L 7 166 ? 210.731 152.971 224.298 1.00 295.94 ? 166 ILE M HD12   1 
ATOM   41729 H  HD13   . ILE L 7 166 ? 211.076 153.825 225.594 1.00 295.59 ? 166 ILE M HD13   1 
ATOM   41730 N  N      . TRP L 7 167 ? 215.041 155.651 223.128 1.00 287.53 ? 167 TRP M N      1 
ATOM   41731 C  CA     . TRP L 7 167 ? 216.290 156.096 222.524 1.00 286.71 ? 167 TRP M CA     1 
ATOM   41732 C  C      . TRP L 7 167 ? 217.503 155.596 223.301 1.00 290.06 ? 167 TRP M C      1 
ATOM   41733 O  O      . TRP L 7 167 ? 218.633 155.969 222.961 1.00 285.17 ? 167 TRP M O      1 
ATOM   41734 C  CB     . TRP L 7 167 ? 216.325 157.626 222.420 1.00 280.08 ? 167 TRP M CB     1 
ATOM   41735 C  CG     . TRP L 7 167 ? 216.800 158.304 223.664 1.00 275.32 ? 167 TRP M CG     1 
ATOM   41736 C  CD1    . TRP L 7 167 ? 216.117 158.439 224.837 1.00 273.49 ? 167 TRP M CD1    1 
ATOM   41737 C  CD2    . TRP L 7 167 ? 218.066 158.944 223.861 1.00 267.48 ? 167 TRP M CD2    1 
ATOM   41738 N  NE1    . TRP L 7 167 ? 216.879 159.123 225.752 1.00 264.05 ? 167 TRP M NE1    1 
ATOM   41739 C  CE2    . TRP L 7 167 ? 218.080 159.445 225.177 1.00 260.94 ? 167 TRP M CE2    1 
ATOM   41740 C  CE3    . TRP L 7 167 ? 219.189 159.143 223.051 1.00 257.49 ? 167 TRP M CE3    1 
ATOM   41741 C  CZ2    . TRP L 7 167 ? 219.173 160.131 225.703 1.00 243.42 ? 167 TRP M CZ2    1 
ATOM   41742 C  CZ3    . TRP L 7 167 ? 220.272 159.824 223.575 1.00 241.29 ? 167 TRP M CZ3    1 
ATOM   41743 C  CH2    . TRP L 7 167 ? 220.256 160.310 224.888 1.00 236.34 ? 167 TRP M CH2    1 
ATOM   41744 H  H      . TRP L 7 167 ? 215.017 155.738 223.983 1.00 285.66 ? 167 TRP M H      1 
ATOM   41745 H  HA     . TRP L 7 167 ? 216.353 155.738 221.625 1.00 286.42 ? 167 TRP M HA     1 
ATOM   41746 H  HB2    . TRP L 7 167 ? 216.922 157.876 221.698 1.00 276.98 ? 167 TRP M HB2    1 
ATOM   41747 H  HB3    . TRP L 7 167 ? 215.429 157.946 222.231 1.00 279.44 ? 167 TRP M HB3    1 
ATOM   41748 H  HD1    . TRP L 7 167 ? 215.259 158.115 224.993 1.00 274.22 ? 167 TRP M HD1    1 
ATOM   41749 H  HE1    . TRP L 7 167 ? 216.640 159.318 226.555 1.00 259.97 ? 167 TRP M HE1    1 
ATOM   41750 H  HE3    . TRP L 7 167 ? 219.206 158.823 222.178 1.00 260.84 ? 167 TRP M HE3    1 
ATOM   41751 H  HZ2    . TRP L 7 167 ? 219.165 160.455 226.575 1.00 245.94 ? 167 TRP M HZ2    1 
ATOM   41752 H  HZ3    . TRP L 7 167 ? 221.024 159.961 223.045 1.00 243.45 ? 167 TRP M HZ3    1 
ATOM   41753 H  HH2    . TRP L 7 167 ? 221.000 160.764 225.213 1.00 239.19 ? 167 TRP M HH2    1 
ATOM   41754 N  N      . ASP L 7 168 ? 217.308 154.764 224.327 1.00 295.51 ? 168 ASP M N      1 
ATOM   41755 C  CA     . ASP L 7 168 ? 218.397 154.305 225.178 1.00 294.17 ? 168 ASP M CA     1 
ATOM   41756 C  C      . ASP L 7 168 ? 219.157 153.122 224.594 1.00 295.10 ? 168 ASP M C      1 
ATOM   41757 O  O      . ASP L 7 168 ? 220.206 152.760 225.137 1.00 290.00 ? 168 ASP M O      1 
ATOM   41758 C  CB     . ASP L 7 168 ? 217.850 153.920 226.556 1.00 290.18 ? 168 ASP M CB     1 
ATOM   41759 C  CG     . ASP L 7 168 ? 217.019 155.023 227.181 1.00 284.04 ? 168 ASP M CG     1 
ATOM   41760 O  OD1    . ASP L 7 168 ? 216.985 156.136 226.617 1.00 285.34 ? 168 ASP M OD1    1 
ATOM   41761 O  OD2    . ASP L 7 168 ? 216.398 154.776 228.236 1.00 272.20 ? 168 ASP M OD2    1 
ATOM   41762 H  H      . ASP L 7 168 ? 216.542 154.445 224.552 1.00 291.10 ? 168 ASP M H      1 
ATOM   41763 H  HA     . ASP L 7 168 ? 219.026 155.032 225.301 1.00 288.25 ? 168 ASP M HA     1 
ATOM   41764 H  HB2    . ASP L 7 168 ? 217.288 153.135 226.465 1.00 290.37 ? 168 ASP M HB2    1 
ATOM   41765 H  HB3    . ASP L 7 168 ? 218.593 153.730 227.150 1.00 288.81 ? 168 ASP M HB3    1 
ATOM   41766 N  N      . ASP L 7 169 ? 218.645 152.501 223.530 1.00 300.10 ? 169 ASP M N      1 
ATOM   41767 C  CA     . ASP L 7 169 ? 219.325 151.405 222.847 1.00 297.92 ? 169 ASP M CA     1 
ATOM   41768 C  C      . ASP L 7 169 ? 219.334 150.138 223.695 1.00 298.17 ? 169 ASP M C      1 
ATOM   41769 O  O      . ASP L 7 169 ? 219.154 150.193 224.916 1.00 295.74 ? 169 ASP M O      1 
ATOM   41770 C  CB     . ASP L 7 169 ? 220.758 151.802 222.476 1.00 291.82 ? 169 ASP M CB     1 
ATOM   41771 C  CG     . ASP L 7 169 ? 221.391 150.847 221.482 1.00 286.87 ? 169 ASP M CG     1 
ATOM   41772 O  OD1    . ASP L 7 169 ? 220.649 150.204 220.710 1.00 288.93 ? 169 ASP M OD1    1 
ATOM   41773 O  OD2    . ASP L 7 169 ? 222.635 150.737 221.474 1.00 278.19 ? 169 ASP M OD2    1 
ATOM   41774 H  H      . ASP L 7 169 ? 217.886 152.701 223.177 1.00 296.99 ? 169 ASP M H      1 
ATOM   41775 H  HA     . ASP L 7 169 ? 218.845 151.209 222.026 1.00 296.07 ? 169 ASP M HA     1 
ATOM   41776 H  HB2    . ASP L 7 169 ? 220.751 152.688 222.081 1.00 290.21 ? 169 ASP M HB2    1 
ATOM   41777 H  HB3    . ASP L 7 169 ? 221.312 151.795 223.270 1.00 291.08 ? 169 ASP M HB3    1 
ATOM   41778 N  N      . ILE L 7 170 ? 219.541 148.995 223.044 1.00 299.65 ? 170 ILE M N      1 
ATOM   41779 C  CA     . ILE L 7 170 ? 219.616 147.697 223.696 1.00 302.06 ? 170 ILE M CA     1 
ATOM   41780 C  C      . ILE L 7 170 ? 221.007 147.128 223.417 1.00 303.06 ? 170 ILE M C      1 
ATOM   41781 O  O      . ILE L 7 170 ? 221.764 147.664 222.607 1.00 302.20 ? 170 ILE M O      1 
ATOM   41782 C  CB     . ILE L 7 170 ? 218.496 146.754 223.198 1.00 303.41 ? 170 ILE M CB     1 
ATOM   41783 C  CG1    . ILE L 7 170 ? 217.136 147.440 223.366 1.00 306.32 ? 170 ILE M CG1    1 
ATOM   41784 C  CG2    . ILE L 7 170 ? 218.496 145.408 223.932 1.00 306.60 ? 170 ILE M CG2    1 
ATOM   41785 C  CD1    . ILE L 7 170 ? 216.631 148.114 222.127 1.00 303.78 ? 170 ILE M CD1    1 
ATOM   41786 H  H      . ILE L 7 170 ? 219.644 148.949 222.191 1.00 298.14 ? 170 ILE M H      1 
ATOM   41787 H  HA     . ILE L 7 170 ? 219.518 147.804 224.655 1.00 303.38 ? 170 ILE M HA     1 
ATOM   41788 H  HB     . ILE L 7 170 ? 218.637 146.585 222.254 1.00 302.69 ? 170 ILE M HB     1 
ATOM   41789 H  HG12   . ILE L 7 170 ? 216.471 146.785 223.607 1.00 309.95 ? 170 ILE M HG12   1 
ATOM   41790 H  HG13   . ILE L 7 170 ? 217.205 148.111 224.062 1.00 306.26 ? 170 ILE M HG13   1 
ATOM   41791 H  HG21   . ILE L 7 170 ? 217.648 144.963 223.803 1.00 311.49 ? 170 ILE M HG21   1 
ATOM   41792 H  HG22   . ILE L 7 170 ? 219.196 144.848 223.566 1.00 306.69 ? 170 ILE M HG22   1 
ATOM   41793 H  HG23   . ILE L 7 170 ? 218.650 145.563 224.876 1.00 311.68 ? 170 ILE M HG23   1 
ATOM   41794 H  HD11   . ILE L 7 170 ? 215.759 148.496 222.310 1.00 304.67 ? 170 ILE M HD11   1 
ATOM   41795 H  HD12   . ILE L 7 170 ? 217.250 148.813 221.866 1.00 301.93 ? 170 ILE M HD12   1 
ATOM   41796 H  HD13   . ILE L 7 170 ? 216.559 147.453 221.420 1.00 305.12 ? 170 ILE M HD13   1 
ATOM   41797 N  N      . GLN L 7 171 ? 221.338 146.032 224.094 1.00 305.97 ? 171 GLN M N      1 
ATOM   41798 C  CA     . GLN L 7 171 ? 222.580 145.325 223.832 1.00 308.59 ? 171 GLN M CA     1 
ATOM   41799 C  C      . GLN L 7 171 ? 222.335 144.187 222.850 1.00 313.02 ? 171 GLN M C      1 
ATOM   41800 O  O      . GLN L 7 171 ? 221.230 143.645 222.757 1.00 313.21 ? 171 GLN M O      1 
ATOM   41801 C  CB     . GLN L 7 171 ? 223.168 144.775 225.135 1.00 305.90 ? 171 GLN M CB     1 
ATOM   41802 C  CG     . GLN L 7 171 ? 224.603 144.268 225.032 1.00 303.99 ? 171 GLN M CG     1 
ATOM   41803 C  CD     . GLN L 7 171 ? 225.580 145.344 224.602 1.00 300.53 ? 171 GLN M CD     1 
ATOM   41804 O  OE1    . GLN L 7 171 ? 226.083 145.330 223.479 1.00 302.89 ? 171 GLN M OE1    1 
ATOM   41805 N  NE2    . GLN L 7 171 ? 225.852 146.287 225.496 1.00 295.57 ? 171 GLN M NE2    1 
ATOM   41806 H  H      . GLN L 7 171 ? 220.868 145.684 224.723 1.00 306.35 ? 171 GLN M H      1 
ATOM   41807 H  HA     . GLN L 7 171 ? 223.221 145.934 223.436 1.00 306.46 ? 171 GLN M HA     1 
ATOM   41808 H  HB2    . GLN L 7 171 ? 223.153 145.479 225.802 1.00 305.10 ? 171 GLN M HB2    1 
ATOM   41809 H  HB3    . GLN L 7 171 ? 222.617 144.034 225.432 1.00 306.22 ? 171 GLN M HB3    1 
ATOM   41810 H  HG2    . GLN L 7 171 ? 224.882 143.943 225.902 1.00 302.62 ? 171 GLN M HG2    1 
ATOM   41811 H  HG3    . GLN L 7 171 ? 224.643 143.547 224.385 1.00 304.30 ? 171 GLN M HG3    1 
ATOM   41812 H  HE21   . GLN L 7 171 ? 225.480 146.263 226.272 1.00 297.47 ? 171 GLN M HE21   1 
ATOM   41813 H  HE22   . GLN L 7 171 ? 226.400 146.920 225.301 1.00 296.90 ? 171 GLN M HE22   1 
ATOM   41814 N  N      . ASP L 7 172 ? 223.396 143.817 222.132 1.00 318.75 ? 172 ASP M N      1 
ATOM   41815 C  CA     . ASP L 7 172 ? 223.349 142.792 221.095 1.00 321.34 ? 172 ASP M CA     1 
ATOM   41816 C  C      . ASP L 7 172 ? 222.136 142.953 220.187 1.00 322.24 ? 172 ASP M C      1 
ATOM   41817 O  O      . ASP L 7 172 ? 221.526 141.959 219.779 1.00 325.66 ? 172 ASP M O      1 
ATOM   41818 C  CB     . ASP L 7 172 ? 223.343 141.399 221.729 1.00 320.17 ? 172 ASP M CB     1 
ATOM   41819 C  CG     . ASP L 7 172 ? 223.791 140.318 220.765 1.00 317.82 ? 172 ASP M CG     1 
ATOM   41820 O  OD1    . ASP L 7 172 ? 225.004 140.239 220.481 1.00 313.54 ? 172 ASP M OD1    1 
ATOM   41821 O  OD2    . ASP L 7 172 ? 222.929 139.548 220.290 1.00 318.03 ? 172 ASP M OD2    1 
ATOM   41822 H  H      . ASP L 7 172 ? 224.178 144.159 222.234 1.00 314.34 ? 172 ASP M H      1 
ATOM   41823 H  HA     . ASP L 7 172 ? 224.145 142.865 220.545 1.00 319.29 ? 172 ASP M HA     1 
ATOM   41824 H  HB2    . ASP L 7 172 ? 223.946 141.393 222.488 1.00 317.15 ? 172 ASP M HB2    1 
ATOM   41825 H  HB3    . ASP L 7 172 ? 222.442 141.187 222.020 1.00 318.87 ? 172 ASP M HB3    1 
ATOM   41826 N  N      . ILE L 7 173 ? 221.773 144.197 219.863 1.00 317.28 ? 173 ILE M N      1 
ATOM   41827 C  CA     . ILE L 7 173 ? 220.756 144.423 218.845 1.00 310.98 ? 173 ILE M CA     1 
ATOM   41828 C  C      . ILE L 7 173 ? 221.304 144.142 217.455 1.00 312.36 ? 173 ILE M C      1 
ATOM   41829 O  O      . ILE L 7 173 ? 220.529 143.877 216.528 1.00 308.73 ? 173 ILE M O      1 
ATOM   41830 C  CB     . ILE L 7 173 ? 220.201 145.860 218.939 1.00 302.22 ? 173 ILE M CB     1 
ATOM   41831 C  CG1    . ILE L 7 173 ? 218.999 146.054 218.005 1.00 298.47 ? 173 ILE M CG1    1 
ATOM   41832 C  CG2    . ILE L 7 173 ? 221.279 146.883 218.593 1.00 299.66 ? 173 ILE M CG2    1 
ATOM   41833 C  CD1    . ILE L 7 173 ? 217.816 145.143 218.290 1.00 297.08 ? 173 ILE M CD1    1 
ATOM   41834 H  H      . ILE L 7 173 ? 222.095 144.911 220.218 1.00 314.38 ? 173 ILE M H      1 
ATOM   41835 H  HA     . ILE L 7 173 ? 220.032 143.801 219.008 1.00 311.16 ? 173 ILE M HA     1 
ATOM   41836 H  HB     . ILE L 7 173 ? 219.910 146.017 219.850 1.00 304.46 ? 173 ILE M HB     1 
ATOM   41837 H  HG12   . ILE L 7 173 ? 218.689 146.967 218.104 1.00 298.91 ? 173 ILE M HG12   1 
ATOM   41838 H  HG13   . ILE L 7 173 ? 219.274 145.908 217.087 1.00 300.32 ? 173 ILE M HG13   1 
ATOM   41839 H  HG21   . ILE L 7 173 ? 220.981 147.759 218.886 1.00 293.98 ? 173 ILE M HG21   1 
ATOM   41840 H  HG22   . ILE L 7 173 ? 222.104 146.650 219.044 1.00 301.43 ? 173 ILE M HG22   1 
ATOM   41841 H  HG23   . ILE L 7 173 ? 221.417 146.887 217.633 1.00 297.32 ? 173 ILE M HG23   1 
ATOM   41842 H  HD11   . ILE L 7 173 ? 217.068 145.418 217.739 1.00 299.81 ? 173 ILE M HD11   1 
ATOM   41843 H  HD12   . ILE L 7 173 ? 218.056 144.229 218.074 1.00 300.92 ? 173 ILE M HD12   1 
ATOM   41844 H  HD13   . ILE L 7 173 ? 217.581 145.213 219.228 1.00 300.12 ? 173 ILE M HD13   1 
ATOM   41845 N  N      . ASP L 7 174 ? 222.628 144.216 217.290 1.00 316.60 ? 174 ASP M N      1 
ATOM   41846 C  CA     . ASP L 7 174 ? 223.252 143.966 215.995 1.00 311.68 ? 174 ASP M CA     1 
ATOM   41847 C  C      . ASP L 7 174 ? 222.762 142.668 215.365 1.00 314.18 ? 174 ASP M C      1 
ATOM   41848 O  O      . ASP L 7 174 ? 222.547 142.607 214.151 1.00 308.57 ? 174 ASP M O      1 
ATOM   41849 C  CB     . ASP L 7 174 ? 224.774 143.939 216.147 1.00 308.93 ? 174 ASP M CB     1 
ATOM   41850 C  CG     . ASP L 7 174 ? 225.235 142.991 217.237 1.00 311.63 ? 174 ASP M CG     1 
ATOM   41851 O  OD1    . ASP L 7 174 ? 224.370 142.392 217.911 1.00 319.41 ? 174 ASP M OD1    1 
ATOM   41852 O  OD2    . ASP L 7 174 ? 226.461 142.845 217.421 1.00 304.95 ? 174 ASP M OD2    1 
ATOM   41853 H  H      . ASP L 7 174 ? 223.185 144.416 217.913 1.00 314.45 ? 174 ASP M H      1 
ATOM   41854 H  HA     . ASP L 7 174 ? 223.026 144.692 215.393 1.00 311.07 ? 174 ASP M HA     1 
ATOM   41855 H  HB2    . ASP L 7 174 ? 225.171 143.650 215.310 1.00 310.49 ? 174 ASP M HB2    1 
ATOM   41856 H  HB3    . ASP L 7 174 ? 225.085 144.829 216.373 1.00 309.34 ? 174 ASP M HB3    1 
ATOM   41857 N  N      . ASP L 7 175 ? 222.610 141.612 216.170 1.00 321.22 ? 175 ASP M N      1 
ATOM   41858 C  CA     . ASP L 7 175 ? 222.241 140.308 215.623 1.00 317.32 ? 175 ASP M CA     1 
ATOM   41859 C  C      . ASP L 7 175 ? 220.956 140.378 214.804 1.00 311.78 ? 175 ASP M C      1 
ATOM   41860 O  O      . ASP L 7 175 ? 220.828 139.696 213.781 1.00 308.37 ? 175 ASP M O      1 
ATOM   41861 C  CB     . ASP L 7 175 ? 222.097 139.291 216.756 1.00 316.57 ? 175 ASP M CB     1 
ATOM   41862 C  CG     . ASP L 7 175 ? 221.004 139.664 217.742 1.00 315.57 ? 175 ASP M CG     1 
ATOM   41863 O  OD1    . ASP L 7 175 ? 220.456 140.781 217.637 1.00 317.96 ? 175 ASP M OD1    1 
ATOM   41864 O  OD2    . ASP L 7 175 ? 220.694 138.836 218.624 1.00 312.02 ? 175 ASP M OD2    1 
ATOM   41865 H  H      . ASP L 7 175 ? 222.714 141.625 217.024 1.00 318.23 ? 175 ASP M H      1 
ATOM   41866 H  HA     . ASP L 7 175 ? 222.951 140.003 215.036 1.00 315.85 ? 175 ASP M HA     1 
ATOM   41867 H  HB2    . ASP L 7 175 ? 221.877 138.426 216.377 1.00 315.82 ? 175 ASP M HB2    1 
ATOM   41868 H  HB3    . ASP L 7 175 ? 222.935 139.239 217.241 1.00 316.48 ? 175 ASP M HB3    1 
ATOM   41869 N  N      . ILE L 7 176 ? 220.000 141.213 215.219 1.00 309.84 ? 176 ILE M N      1 
ATOM   41870 C  CA     . ILE L 7 176 ? 218.775 141.358 214.439 1.00 303.01 ? 176 ILE M CA     1 
ATOM   41871 C  C      . ILE L 7 176 ? 219.076 142.023 213.103 1.00 299.70 ? 176 ILE M C      1 
ATOM   41872 O  O      . ILE L 7 176 ? 218.519 141.647 212.062 1.00 296.69 ? 176 ILE M O      1 
ATOM   41873 C  CB     . ILE L 7 176 ? 217.721 142.141 215.243 1.00 299.36 ? 176 ILE M CB     1 
ATOM   41874 C  CG1    . ILE L 7 176 ? 217.166 141.264 216.370 1.00 298.41 ? 176 ILE M CG1    1 
ATOM   41875 C  CG2    . ILE L 7 176 ? 216.595 142.623 214.326 1.00 296.82 ? 176 ILE M CG2    1 
ATOM   41876 C  CD1    . ILE L 7 176 ? 216.312 142.008 217.379 1.00 296.76 ? 176 ILE M CD1    1 
ATOM   41877 H  H      . ILE L 7 176 ? 220.037 141.695 215.931 1.00 310.38 ? 176 ILE M H      1 
ATOM   41878 H  HA     . ILE L 7 176 ? 218.414 140.476 214.257 1.00 304.84 ? 176 ILE M HA     1 
ATOM   41879 H  HB     . ILE L 7 176 ? 218.148 142.917 215.639 1.00 302.84 ? 176 ILE M HB     1 
ATOM   41880 H  HG12   . ILE L 7 176 ? 216.618 140.565 215.978 1.00 301.89 ? 176 ILE M HG12   1 
ATOM   41881 H  HG13   . ILE L 7 176 ? 217.909 140.866 216.850 1.00 304.17 ? 176 ILE M HG13   1 
ATOM   41882 H  HG21   . ILE L 7 176 ? 215.810 142.827 214.858 1.00 297.61 ? 176 ILE M HG21   1 
ATOM   41883 H  HG22   . ILE L 7 176 ? 216.882 143.423 213.858 1.00 297.28 ? 176 ILE M HG22   1 
ATOM   41884 H  HG23   . ILE L 7 176 ? 216.381 141.922 213.691 1.00 297.05 ? 176 ILE M HG23   1 
ATOM   41885 H  HD11   . ILE L 7 176 ? 216.666 141.853 218.268 1.00 300.31 ? 176 ILE M HD11   1 
ATOM   41886 H  HD12   . ILE L 7 176 ? 216.334 142.956 217.173 1.00 299.08 ? 176 ILE M HD12   1 
ATOM   41887 H  HD13   . ILE L 7 176 ? 215.401 141.680 217.323 1.00 302.12 ? 176 ILE M HD13   1 
ATOM   41888 N  N      . ARG L 7 177 ? 219.967 143.015 213.106 1.00 297.68 ? 177 ARG M N      1 
ATOM   41889 C  CA     . ARG L 7 177 ? 220.349 143.658 211.856 1.00 289.62 ? 177 ARG M CA     1 
ATOM   41890 C  C      . ARG L 7 177 ? 221.034 142.670 210.921 1.00 292.28 ? 177 ARG M C      1 
ATOM   41891 O  O      . ARG L 7 177 ? 220.785 142.680 209.713 1.00 289.45 ? 177 ARG M O      1 
ATOM   41892 C  CB     . ARG L 7 177 ? 221.255 144.856 212.141 1.00 281.75 ? 177 ARG M CB     1 
ATOM   41893 C  CG     . ARG L 7 177 ? 221.966 145.414 210.918 1.00 273.14 ? 177 ARG M CG     1 
ATOM   41894 C  CD     . ARG L 7 177 ? 222.547 146.795 211.190 1.00 267.87 ? 177 ARG M CD     1 
ATOM   41895 N  NE     . ARG L 7 177 ? 223.547 146.771 212.253 1.00 272.58 ? 177 ARG M NE     1 
ATOM   41896 C  CZ     . ARG L 7 177 ? 223.306 147.004 213.538 1.00 279.36 ? 177 ARG M CZ     1 
ATOM   41897 N  NH1    . ARG L 7 177 ? 222.092 147.296 213.980 1.00 281.16 ? 177 ARG M NH1    1 
ATOM   41898 N  NH2    . ARG L 7 177 ? 224.313 146.944 214.406 1.00 282.31 ? 177 ARG M NH2    1 
ATOM   41899 H  H      . ARG L 7 177 ? 220.357 143.328 213.806 1.00 299.20 ? 177 ARG M H      1 
ATOM   41900 H  HA     . ARG L 7 177 ? 219.550 143.985 211.413 1.00 289.39 ? 177 ARG M HA     1 
ATOM   41901 H  HB2    . ARG L 7 177 ? 220.712 145.567 212.514 1.00 284.25 ? 177 ARG M HB2    1 
ATOM   41902 H  HB3    . ARG L 7 177 ? 221.933 144.591 212.782 1.00 289.55 ? 177 ARG M HB3    1 
ATOM   41903 H  HG2    . ARG L 7 177 ? 222.698 144.827 210.673 1.00 276.91 ? 177 ARG M HG2    1 
ATOM   41904 H  HG3    . ARG L 7 177 ? 221.335 145.488 210.186 1.00 275.69 ? 177 ARG M HG3    1 
ATOM   41905 H  HD2    . ARG L 7 177 ? 222.986 147.109 210.385 1.00 270.43 ? 177 ARG M HD2    1 
ATOM   41906 H  HD3    . ARG L 7 177 ? 221.834 147.405 211.430 1.00 271.01 ? 177 ARG M HD3    1 
ATOM   41907 H  HE     . ARG L 7 177 ? 224.360 146.603 212.028 1.00 275.53 ? 177 ARG M HE     1 
ATOM   41908 H  HH11   . ARG L 7 177 ? 221.427 147.341 213.440 1.00 280.42 ? 177 ARG M HH11   1 
ATOM   41909 H  HH12   . ARG L 7 177 ? 221.970 147.442 214.819 1.00 284.78 ? 177 ARG M HH12   1 
ATOM   41910 H  HH21   . ARG L 7 177 ? 225.106 146.756 214.132 1.00 283.96 ? 177 ARG M HH21   1 
ATOM   41911 H  HH22   . ARG L 7 177 ? 224.170 147.093 215.241 1.00 286.26 ? 177 ARG M HH22   1 
ATOM   41912 N  N      . LEU L 7 178 ? 221.937 141.843 211.453 1.00 298.09 ? 178 LEU M N      1 
ATOM   41913 C  CA     . LEU L 7 178 ? 222.552 140.796 210.642 1.00 295.02 ? 178 LEU M CA     1 
ATOM   41914 C  C      . LEU L 7 178 ? 221.512 139.828 210.089 1.00 296.96 ? 178 LEU M C      1 
ATOM   41915 O  O      . LEU L 7 178 ? 221.592 139.416 208.925 1.00 297.78 ? 178 LEU M O      1 
ATOM   41916 C  CB     . LEU L 7 178 ? 223.594 140.044 211.468 1.00 293.58 ? 178 LEU M CB     1 
ATOM   41917 C  CG     . LEU L 7 178 ? 224.522 139.109 210.686 1.00 285.80 ? 178 LEU M CG     1 
ATOM   41918 C  CD1    . LEU L 7 178 ? 225.912 139.111 211.302 1.00 277.56 ? 178 LEU M CD1    1 
ATOM   41919 C  CD2    . LEU L 7 178 ? 223.969 137.689 210.624 1.00 286.53 ? 178 LEU M CD2    1 
ATOM   41920 H  H      . LEU L 7 178 ? 222.207 141.869 212.269 1.00 299.13 ? 178 LEU M H      1 
ATOM   41921 H  HA     . LEU L 7 178 ? 223.006 141.207 209.890 1.00 294.11 ? 178 LEU M HA     1 
ATOM   41922 H  HB2    . LEU L 7 178 ? 224.153 140.696 211.918 1.00 295.00 ? 178 LEU M HB2    1 
ATOM   41923 H  HB3    . LEU L 7 178 ? 223.129 139.509 212.131 1.00 296.88 ? 178 LEU M HB3    1 
ATOM   41924 H  HG     . LEU L 7 178 ? 224.601 139.437 209.777 1.00 287.28 ? 178 LEU M HG     1 
ATOM   41925 H  HD11   . LEU L 7 178 ? 226.473 138.486 210.816 1.00 277.65 ? 178 LEU M HD11   1 
ATOM   41926 H  HD12   . LEU L 7 178 ? 226.283 140.005 211.242 1.00 280.17 ? 178 LEU M HD12   1 
ATOM   41927 H  HD13   . LEU L 7 178 ? 225.845 138.841 212.232 1.00 280.06 ? 178 LEU M HD13   1 
ATOM   41928 H  HD21   . LEU L 7 178 ? 224.650 137.103 210.260 1.00 285.44 ? 178 LEU M HD21   1 
ATOM   41929 H  HD22   . LEU L 7 178 ? 223.730 137.400 211.519 1.00 287.82 ? 178 LEU M HD22   1 
ATOM   41930 H  HD23   . LEU L 7 178 ? 223.186 137.675 210.052 1.00 289.05 ? 178 LEU M HD23   1 
ATOM   41931 N  N      . ASN L 7 179 ? 220.531 139.443 210.913 1.00 298.74 ? 179 ASN M N      1 
ATOM   41932 C  CA     . ASN L 7 179 ? 219.496 138.527 210.444 1.00 294.16 ? 179 ASN M CA     1 
ATOM   41933 C  C      . ASN L 7 179 ? 218.684 139.150 209.322 1.00 293.25 ? 179 ASN M C      1 
ATOM   41934 O  O      . ASN L 7 179 ? 218.236 138.449 208.408 1.00 292.33 ? 179 ASN M O      1 
ATOM   41935 C  CB     . ASN L 7 179 ? 218.581 138.133 211.603 1.00 290.31 ? 179 ASN M CB     1 
ATOM   41936 C  CG     . ASN L 7 179 ? 217.449 137.220 211.171 1.00 284.23 ? 179 ASN M CG     1 
ATOM   41937 O  OD1    . ASN L 7 179 ? 217.540 136.538 210.150 1.00 283.97 ? 179 ASN M OD1    1 
ATOM   41938 N  ND2    . ASN L 7 179 ? 216.371 137.206 211.947 1.00 280.26 ? 179 ASN M ND2    1 
ATOM   41939 H  H      . ASN L 7 179 ? 220.445 139.695 211.731 1.00 297.90 ? 179 ASN M H      1 
ATOM   41940 H  HA     . ASN L 7 179 ? 219.915 137.722 210.102 1.00 293.38 ? 179 ASN M HA     1 
ATOM   41941 H  HB2    . ASN L 7 179 ? 219.103 137.667 212.275 1.00 292.43 ? 179 ASN M HB2    1 
ATOM   41942 H  HB3    . ASN L 7 179 ? 218.189 138.935 211.984 1.00 293.16 ? 179 ASN M HB3    1 
ATOM   41943 H  HD21   . ASN L 7 179 ? 215.702 136.706 211.745 1.00 282.97 ? 179 ASN M HD21   1 
ATOM   41944 H  HD22   . ASN L 7 179 ? 216.343 137.698 212.652 1.00 284.06 ? 179 ASN M HD22   1 
ATOM   41945 N  N      . ALA L 7 180 ? 218.489 140.465 209.379 1.00 293.02 ? 180 ALA M N      1 
ATOM   41946 C  CA     . ALA L 7 180 ? 217.901 141.186 208.257 1.00 289.70 ? 180 ALA M CA     1 
ATOM   41947 C  C      . ALA L 7 180 ? 218.815 141.139 207.041 1.00 290.00 ? 180 ALA M C      1 
ATOM   41948 O  O      . ALA L 7 180 ? 218.389 140.774 205.939 1.00 291.27 ? 180 ALA M O      1 
ATOM   41949 C  CB     . ALA L 7 180 ? 217.622 142.627 208.659 1.00 287.48 ? 180 ALA M CB     1 
ATOM   41950 H  H      . ALA L 7 180 ? 218.688 140.960 210.053 1.00 293.43 ? 180 ALA M H      1 
ATOM   41951 H  HA     . ALA L 7 180 ? 217.058 140.770 208.018 1.00 289.60 ? 180 ALA M HA     1 
ATOM   41952 H  HB1    . ALA L 7 180 ? 217.258 143.092 207.891 1.00 287.10 ? 180 ALA M HB1    1 
ATOM   41953 H  HB2    . ALA L 7 180 ? 216.983 142.623 209.386 1.00 287.69 ? 180 ALA M HB2    1 
ATOM   41954 H  HB3    . ALA L 7 180 ? 218.449 143.047 208.941 1.00 289.07 ? 180 ALA M HB3    1 
ATOM   41955 N  N      . LEU L 7 181 ? 220.078 141.520 207.230 1.00 287.17 ? 181 LEU M N      1 
ATOM   41956 C  CA     . LEU L 7 181 ? 220.982 141.738 206.109 1.00 283.64 ? 181 LEU M CA     1 
ATOM   41957 C  C      . LEU L 7 181 ? 221.201 140.455 205.324 1.00 292.16 ? 181 LEU M C      1 
ATOM   41958 O  O      . LEU L 7 181 ? 221.015 140.428 204.105 1.00 291.22 ? 181 LEU M O      1 
ATOM   41959 C  CB     . LEU L 7 181 ? 222.314 142.287 206.620 1.00 278.33 ? 181 LEU M CB     1 
ATOM   41960 C  CG     . LEU L 7 181 ? 222.302 143.738 207.103 1.00 268.64 ? 181 LEU M CG     1 
ATOM   41961 C  CD1    . LEU L 7 181 ? 223.517 144.023 207.972 1.00 267.38 ? 181 LEU M CD1    1 
ATOM   41962 C  CD2    . LEU L 7 181 ? 222.258 144.690 205.922 1.00 262.72 ? 181 LEU M CD2    1 
ATOM   41963 H  H      . LEU L 7 181 ? 220.433 141.658 208.001 1.00 287.88 ? 181 LEU M H      1 
ATOM   41964 H  HA     . LEU L 7 181 ? 220.593 142.396 205.511 1.00 283.77 ? 181 LEU M HA     1 
ATOM   41965 H  HB2    . LEU L 7 181 ? 222.602 141.737 207.366 1.00 283.50 ? 181 LEU M HB2    1 
ATOM   41966 H  HB3    . LEU L 7 181 ? 222.965 142.223 205.904 1.00 279.14 ? 181 LEU M HB3    1 
ATOM   41967 H  HG     . LEU L 7 181 ? 221.508 143.888 207.638 1.00 277.05 ? 181 LEU M HG     1 
ATOM   41968 H  HD11   . LEU L 7 181 ? 223.486 144.947 208.263 1.00 270.53 ? 181 LEU M HD11   1 
ATOM   41969 H  HD12   . LEU L 7 181 ? 223.500 143.433 208.741 1.00 276.05 ? 181 LEU M HD12   1 
ATOM   41970 H  HD13   . LEU L 7 181 ? 224.320 143.866 207.451 1.00 269.94 ? 181 LEU M HD13   1 
ATOM   41971 H  HD21   . LEU L 7 181 ? 222.382 145.594 206.245 1.00 265.24 ? 181 LEU M HD21   1 
ATOM   41972 H  HD22   . LEU L 7 181 ? 222.971 144.460 205.307 1.00 267.27 ? 181 LEU M HD22   1 
ATOM   41973 H  HD23   . LEU L 7 181 ? 221.398 144.608 205.480 1.00 269.64 ? 181 LEU M HD23   1 
ATOM   41974 N  N      . SER L 7 182 ? 221.587 139.374 206.004 1.00 300.28 ? 182 SER M N      1 
ATOM   41975 C  CA     . SER L 7 182 ? 221.816 138.123 205.288 1.00 300.90 ? 182 SER M CA     1 
ATOM   41976 C  C      . SER L 7 182 ? 220.520 137.560 204.719 1.00 298.78 ? 182 SER M C      1 
ATOM   41977 O  O      . SER L 7 182 ? 220.549 136.818 203.730 1.00 298.34 ? 182 SER M O      1 
ATOM   41978 C  CB     . SER L 7 182 ? 222.472 137.102 206.217 1.00 302.16 ? 182 SER M CB     1 
ATOM   41979 O  OG     . SER L 7 182 ? 221.667 136.866 207.360 1.00 302.86 ? 182 SER M OG     1 
ATOM   41980 H  H      . SER L 7 182 ? 221.720 139.340 206.853 1.00 296.64 ? 182 SER M H      1 
ATOM   41981 H  HA     . SER L 7 182 ? 222.423 138.288 204.550 1.00 298.04 ? 182 SER M HA     1 
ATOM   41982 H  HB2    . SER L 7 182 ? 222.589 136.268 205.737 1.00 302.32 ? 182 SER M HB2    1 
ATOM   41983 H  HB3    . SER L 7 182 ? 223.333 137.444 206.504 1.00 299.60 ? 182 SER M HB3    1 
ATOM   41984 H  HG     . SER L 7 182 ? 222.040 136.307 207.864 1.00 300.71 ? 182 SER M HG     1 
ATOM   41985 N  N      . ALA L 7 183 ? 219.386 137.899 205.322 1.00 296.91 ? 183 ALA M N      1 
ATOM   41986 C  CA     . ALA L 7 183 ? 218.089 137.528 204.776 1.00 292.09 ? 183 ALA M CA     1 
ATOM   41987 C  C      . ALA L 7 183 ? 217.805 138.298 203.488 1.00 288.27 ? 183 ALA M C      1 
ATOM   41988 O  O      . ALA L 7 183 ? 218.100 139.492 203.379 1.00 290.11 ? 183 ALA M O      1 
ATOM   41989 C  CB     . ALA L 7 183 ? 216.999 137.770 205.813 1.00 291.18 ? 183 ALA M CB     1 
ATOM   41990 H  H      . ALA L 7 183 ? 219.340 138.348 206.054 1.00 295.09 ? 183 ALA M H      1 
ATOM   41991 H  HA     . ALA L 7 183 ? 218.095 136.582 204.563 1.00 293.29 ? 183 ALA M HA     1 
ATOM   41992 H  HB1    . ALA L 7 183 ? 216.139 137.549 205.427 1.00 290.42 ? 183 ALA M HB1    1 
ATOM   41993 H  HB2    . ALA L 7 183 ? 217.166 137.199 206.579 1.00 291.66 ? 183 ALA M HB2    1 
ATOM   41994 H  HB3    . ALA L 7 183 ? 217.029 138.699 206.082 1.00 291.48 ? 183 ALA M HB3    1 
ATOM   41995 N  N      . ASN L 7 184 ? 217.227 137.601 202.507 1.00 282.28 ? 184 ASN M N      1 
ATOM   41996 C  CA     . ASN L 7 184 ? 217.179 138.114 201.139 1.00 278.21 ? 184 ASN M CA     1 
ATOM   41997 C  C      . ASN L 7 184 ? 216.299 139.355 201.014 1.00 277.47 ? 184 ASN M C      1 
ATOM   41998 O  O      . ASN L 7 184 ? 216.735 140.380 200.479 1.00 276.55 ? 184 ASN M O      1 
ATOM   41999 C  CB     . ASN L 7 184 ? 216.684 137.023 200.193 1.00 274.07 ? 184 ASN M CB     1 
ATOM   42000 C  CG     . ASN L 7 184 ? 217.016 137.316 198.745 1.00 272.94 ? 184 ASN M CG     1 
ATOM   42001 O  OD1    . ASN L 7 184 ? 218.158 137.627 198.408 1.00 276.26 ? 184 ASN M OD1    1 
ATOM   42002 N  ND2    . ASN L 7 184 ? 216.015 137.224 197.878 1.00 271.96 ? 184 ASN M ND2    1 
ATOM   42003 H  H      . ASN L 7 184 ? 216.857 136.831 202.608 1.00 284.40 ? 184 ASN M H      1 
ATOM   42004 H  HA     . ASN L 7 184 ? 218.076 138.359 200.867 1.00 281.31 ? 184 ASN M HA     1 
ATOM   42005 H  HB2    . ASN L 7 184 ? 217.106 136.187 200.439 1.00 279.59 ? 184 ASN M HB2    1 
ATOM   42006 H  HB3    . ASN L 7 184 ? 215.720 136.949 200.270 1.00 277.49 ? 184 ASN M HB3    1 
ATOM   42007 H  HD21   . ASN L 7 184 ? 216.154 137.382 197.044 1.00 276.51 ? 184 ASN M HD21   1 
ATOM   42008 H  HD22   . ASN L 7 184 ? 215.229 137.005 198.149 1.00 275.07 ? 184 ASN M HD22   1 
ATOM   42009 N  N      . PHE L 7 185 ? 215.058 139.288 201.486 1.00 278.11 ? 185 PHE M N      1 
ATOM   42010 C  CA     . PHE L 7 185 ? 214.055 140.311 201.188 1.00 276.49 ? 185 PHE M CA     1 
ATOM   42011 C  C      . PHE L 7 185 ? 213.843 141.148 202.443 1.00 277.59 ? 185 PHE M C      1 
ATOM   42012 O  O      . PHE L 7 185 ? 212.973 140.854 203.263 1.00 276.46 ? 185 PHE M O      1 
ATOM   42013 C  CB     . PHE L 7 185 ? 212.735 139.670 200.734 1.00 274.39 ? 185 PHE M CB     1 
ATOM   42014 C  CG     . PHE L 7 185 ? 212.613 139.477 199.244 1.00 272.93 ? 185 PHE M CG     1 
ATOM   42015 C  CD1    . PHE L 7 185 ? 212.887 140.508 198.361 1.00 272.88 ? 185 PHE M CD1    1 
ATOM   42016 C  CD2    . PHE L 7 185 ? 212.206 138.258 198.731 1.00 271.98 ? 185 PHE M CD2    1 
ATOM   42017 C  CE1    . PHE L 7 185 ? 212.766 140.326 197.003 1.00 274.35 ? 185 PHE M CE1    1 
ATOM   42018 C  CE2    . PHE L 7 185 ? 212.084 138.071 197.369 1.00 273.13 ? 185 PHE M CE2    1 
ATOM   42019 C  CZ     . PHE L 7 185 ? 212.364 139.108 196.505 1.00 275.73 ? 185 PHE M CZ     1 
ATOM   42020 H  H      . PHE L 7 185 ? 214.767 138.653 201.987 1.00 279.78 ? 185 PHE M H      1 
ATOM   42021 H  HA     . PHE L 7 185 ? 214.391 140.904 200.501 1.00 275.04 ? 185 PHE M HA     1 
ATOM   42022 H  HB2    . PHE L 7 185 ? 212.653 138.799 201.152 1.00 276.56 ? 185 PHE M HB2    1 
ATOM   42023 H  HB3    . PHE L 7 185 ? 212.002 140.238 201.016 1.00 274.89 ? 185 PHE M HB3    1 
ATOM   42024 H  HD1    . PHE L 7 185 ? 213.160 141.334 198.690 1.00 272.38 ? 185 PHE M HD1    1 
ATOM   42025 H  HD2    . PHE L 7 185 ? 212.015 137.556 199.310 1.00 274.16 ? 185 PHE M HD2    1 
ATOM   42026 H  HE1    . PHE L 7 185 ? 212.956 141.027 196.421 1.00 274.53 ? 185 PHE M HE1    1 
ATOM   42027 H  HE2    . PHE L 7 185 ? 211.811 137.247 197.034 1.00 274.99 ? 185 PHE M HE2    1 
ATOM   42028 H  HZ     . PHE L 7 185 ? 212.283 138.987 195.588 1.00 276.93 ? 185 PHE M HZ     1 
ATOM   42029 N  N      . ILE L 7 186 ? 214.616 142.224 202.566 1.00 276.81 ? 186 ILE M N      1 
ATOM   42030 C  CA     . ILE L 7 186 ? 214.570 143.059 203.760 1.00 274.96 ? 186 ILE M CA     1 
ATOM   42031 C  C      . ILE L 7 186 ? 213.297 143.892 203.715 1.00 267.74 ? 186 ILE M C      1 
ATOM   42032 O  O      . ILE L 7 186 ? 213.045 144.612 202.744 1.00 264.57 ? 186 ILE M O      1 
ATOM   42033 C  CB     . ILE L 7 186 ? 215.821 143.942 203.869 1.00 277.60 ? 186 ILE M CB     1 
ATOM   42034 C  CG1    . ILE L 7 186 ? 217.071 143.063 203.976 1.00 284.83 ? 186 ILE M CG1    1 
ATOM   42035 C  CG2    . ILE L 7 186 ? 215.712 144.882 205.063 1.00 274.89 ? 186 ILE M CG2    1 
ATOM   42036 C  CD1    . ILE L 7 186 ? 217.915 143.046 202.721 1.00 283.88 ? 186 ILE M CD1    1 
ATOM   42037 H  H      . ILE L 7 186 ? 215.177 142.491 201.970 1.00 275.04 ? 186 ILE M H      1 
ATOM   42038 H  HA     . ILE L 7 186 ? 214.539 142.515 204.552 1.00 277.81 ? 186 ILE M HA     1 
ATOM   42039 H  HB     . ILE L 7 186 ? 215.900 144.475 203.068 1.00 273.56 ? 186 ILE M HB     1 
ATOM   42040 H  HG12   . ILE L 7 186 ? 217.629 143.383 204.702 1.00 284.42 ? 186 ILE M HG12   1 
ATOM   42041 H  HG13   . ILE L 7 186 ? 216.796 142.150 204.156 1.00 283.69 ? 186 ILE M HG13   1 
ATOM   42042 H  HG21   . ILE L 7 186 ? 216.578 145.287 205.231 1.00 276.70 ? 186 ILE M HG21   1 
ATOM   42043 H  HG22   . ILE L 7 186 ? 215.066 145.576 204.866 1.00 272.48 ? 186 ILE M HG22   1 
ATOM   42044 H  HG23   . ILE L 7 186 ? 215.430 144.374 205.840 1.00 277.72 ? 186 ILE M HG23   1 
ATOM   42045 H  HD11   . ILE L 7 186 ? 218.597 142.363 202.809 1.00 284.41 ? 186 ILE M HD11   1 
ATOM   42046 H  HD12   . ILE L 7 186 ? 217.345 142.849 201.961 1.00 279.48 ? 186 ILE M HD12   1 
ATOM   42047 H  HD13   . ILE L 7 186 ? 218.329 143.916 202.608 1.00 279.70 ? 186 ILE M HD13   1 
ATOM   42048 N  N      . VAL L 7 187 ? 212.492 143.787 204.768 1.00 264.45 ? 187 VAL M N      1 
ATOM   42049 C  CA     . VAL L 7 187 ? 211.256 144.545 204.921 1.00 259.19 ? 187 VAL M CA     1 
ATOM   42050 C  C      . VAL L 7 187 ? 211.431 145.466 206.117 1.00 256.11 ? 187 VAL M C      1 
ATOM   42051 O  O      . VAL L 7 187 ? 211.656 144.998 207.240 1.00 256.99 ? 187 VAL M O      1 
ATOM   42052 C  CB     . VAL L 7 187 ? 210.036 143.630 205.103 1.00 261.24 ? 187 VAL M CB     1 
ATOM   42053 C  CG1    . VAL L 7 187 ? 208.740 144.441 205.060 1.00 258.04 ? 187 VAL M CG1    1 
ATOM   42054 C  CG2    . VAL L 7 187 ? 210.023 142.559 204.029 1.00 266.19 ? 187 VAL M CG2    1 
ATOM   42055 H  H      . VAL L 7 187 ? 212.647 143.260 205.430 1.00 269.02 ? 187 VAL M H      1 
ATOM   42056 H  HA     . VAL L 7 187 ? 211.108 145.093 204.136 1.00 261.07 ? 187 VAL M HA     1 
ATOM   42057 H  HB     . VAL L 7 187 ? 210.090 143.191 205.966 1.00 265.14 ? 187 VAL M HB     1 
ATOM   42058 H  HG11   . VAL L 7 187 ? 208.081 144.001 205.618 1.00 258.52 ? 187 VAL M HG11   1 
ATOM   42059 H  HG12   . VAL L 7 187 ? 208.895 145.338 205.391 1.00 258.43 ? 187 VAL M HG12   1 
ATOM   42060 H  HG13   . VAL L 7 187 ? 208.427 144.486 204.144 1.00 259.40 ? 187 VAL M HG13   1 
ATOM   42061 H  HG21   . VAL L 7 187 ? 209.105 142.299 203.859 1.00 265.94 ? 187 VAL M HG21   1 
ATOM   42062 H  HG22   . VAL L 7 187 ? 210.417 142.921 203.219 1.00 265.90 ? 187 VAL M HG22   1 
ATOM   42063 H  HG23   . VAL L 7 187 ? 210.538 141.796 204.334 1.00 270.14 ? 187 VAL M HG23   1 
ATOM   42064 N  N      . THR L 7 188 ? 211.333 146.768 205.875 1.00 252.25 ? 188 THR M N      1 
ATOM   42065 C  CA     . THR L 7 188 ? 211.504 147.774 206.907 1.00 254.58 ? 188 THR M CA     1 
ATOM   42066 C  C      . THR L 7 188 ? 210.369 148.785 206.811 1.00 253.43 ? 188 THR M C      1 
ATOM   42067 O  O      . THR L 7 188 ? 209.434 148.640 206.018 1.00 252.15 ? 188 THR M O      1 
ATOM   42068 C  CB     . THR L 7 188 ? 212.861 148.478 206.767 1.00 257.24 ? 188 THR M CB     1 
ATOM   42069 O  OG1    . THR L 7 188 ? 212.988 149.013 205.443 1.00 256.26 ? 188 THR M OG1    1 
ATOM   42070 C  CG2    . THR L 7 188 ? 214.000 147.510 207.029 1.00 261.86 ? 188 THR M CG2    1 
ATOM   42071 H  H      . THR L 7 188 ? 211.164 147.098 205.099 1.00 255.76 ? 188 THR M H      1 
ATOM   42072 H  HA     . THR L 7 188 ? 211.465 147.359 207.783 1.00 258.71 ? 188 THR M HA     1 
ATOM   42073 H  HB     . THR L 7 188 ? 212.927 149.201 207.408 1.00 256.61 ? 188 THR M HB     1 
ATOM   42074 H  HG1    . THR L 7 188 ? 213.716 149.424 205.368 1.00 257.22 ? 188 THR M HG1    1 
ATOM   42075 H  HG21   . THR L 7 188 ? 214.849 147.940 206.841 1.00 263.37 ? 188 THR M HG21   1 
ATOM   42076 H  HG22   . THR L 7 188 ? 213.987 147.232 207.957 1.00 266.10 ? 188 THR M HG22   1 
ATOM   42077 H  HG23   . THR L 7 188 ? 213.912 146.729 206.463 1.00 263.15 ? 188 THR M HG23   1 
ATOM   42078 N  N      . THR L 7 189 ? 210.464 149.813 207.640 1.00 256.19 ? 189 THR M N      1 
ATOM   42079 C  CA     . THR L 7 189 ? 209.575 150.962 207.622 1.00 258.49 ? 189 THR M CA     1 
ATOM   42080 C  C      . THR L 7 189 ? 210.278 152.114 206.914 1.00 256.30 ? 189 THR M C      1 
ATOM   42081 O  O      . THR L 7 189 ? 211.503 152.115 206.756 1.00 256.51 ? 189 THR M O      1 
ATOM   42082 C  CB     . THR L 7 189 ? 209.182 151.376 209.043 1.00 262.86 ? 189 THR M CB     1 
ATOM   42083 O  OG1    . THR L 7 189 ? 210.314 151.948 209.706 1.00 265.50 ? 189 THR M OG1    1 
ATOM   42084 C  CG2    . THR L 7 189 ? 208.696 150.169 209.842 1.00 259.88 ? 189 THR M CG2    1 
ATOM   42085 H  H      . THR L 7 189 ? 211.065 149.871 208.251 1.00 257.32 ? 189 THR M H      1 
ATOM   42086 H  HA     . THR L 7 189 ? 208.769 150.733 207.140 1.00 256.67 ? 189 THR M HA     1 
ATOM   42087 H  HB     . THR L 7 189 ? 208.464 152.028 209.005 1.00 260.46 ? 189 THR M HB     1 
ATOM   42088 H  HG1    . THR L 7 189 ? 210.112 152.146 210.497 1.00 264.49 ? 189 THR M HG1    1 
ATOM   42089 H  HG21   . THR L 7 189 ? 208.319 150.462 210.686 1.00 261.01 ? 189 THR M HG21   1 
ATOM   42090 H  HG22   . THR L 7 189 ? 208.017 149.689 209.343 1.00 256.68 ? 189 THR M HG22   1 
ATOM   42091 H  HG23   . THR L 7 189 ? 209.436 149.569 210.022 1.00 260.30 ? 189 THR M HG23   1 
ATOM   42092 N  N      . HIS L 7 190 ? 209.494 153.101 206.475 1.00 252.20 ? 190 HIS M N      1 
ATOM   42093 C  CA     . HIS L 7 190 ? 210.112 154.279 205.872 1.00 248.93 ? 190 HIS M CA     1 
ATOM   42094 C  C      . HIS L 7 190 ? 211.036 154.969 206.873 1.00 252.71 ? 190 HIS M C      1 
ATOM   42095 O  O      . HIS L 7 190 ? 212.028 155.608 206.485 1.00 253.37 ? 190 HIS M O      1 
ATOM   42096 C  CB     . HIS L 7 190 ? 209.034 155.256 205.400 1.00 242.63 ? 190 HIS M CB     1 
ATOM   42097 C  CG     . HIS L 7 190 ? 208.229 154.774 204.235 1.00 242.32 ? 190 HIS M CG     1 
ATOM   42098 N  ND1    . HIS L 7 190 ? 206.992 155.300 203.934 1.00 237.16 ? 190 HIS M ND1    1 
ATOM   42099 C  CD2    . HIS L 7 190 ? 208.477 153.834 203.291 1.00 245.82 ? 190 HIS M CD2    1 
ATOM   42100 C  CE1    . HIS L 7 190 ? 206.510 154.704 202.860 1.00 242.70 ? 190 HIS M CE1    1 
ATOM   42101 N  NE2    . HIS L 7 190 ? 207.390 153.808 202.450 1.00 247.01 ? 190 HIS M NE2    1 
ATOM   42102 H  H      . HIS L 7 190 ? 208.635 153.115 206.512 1.00 251.70 ? 190 HIS M H      1 
ATOM   42103 H  HA     . HIS L 7 190 ? 210.613 154.011 205.096 1.00 249.54 ? 190 HIS M HA     1 
ATOM   42104 H  HB2    . HIS L 7 190 ? 208.416 155.419 206.133 1.00 244.91 ? 190 HIS M HB2    1 
ATOM   42105 H  HB3    . HIS L 7 190 ? 209.446 156.086 205.127 1.00 243.72 ? 190 HIS M HB3    1 
ATOM   42106 H  HD2    . HIS L 7 190 ? 209.235 153.302 203.225 1.00 248.28 ? 190 HIS M HD2    1 
ATOM   42107 H  HE1    . HIS L 7 190 ? 205.694 154.889 202.468 1.00 242.81 ? 190 HIS M HE1    1 
ATOM   42108 H  HE2    . HIS L 7 190 ? 207.296 153.294 201.767 1.00 248.25 ? 190 HIS M HE2    1 
ATOM   42109 N  N      . ALA L 7 191 ? 210.760 154.778 208.165 1.00 257.53 ? 191 ALA M N      1 
ATOM   42110 C  CA     . ALA L 7 191 ? 211.565 155.377 209.217 1.00 258.34 ? 191 ALA M CA     1 
ATOM   42111 C  C      . ALA L 7 191 ? 213.016 154.932 209.108 1.00 260.37 ? 191 ALA M C      1 
ATOM   42112 O  O      . ALA L 7 191 ? 213.936 155.754 209.203 1.00 260.53 ? 191 ALA M O      1 
ATOM   42113 C  CB     . ALA L 7 191 ? 210.976 155.009 210.579 1.00 254.71 ? 191 ALA M CB     1 
ATOM   42114 H  H      . ALA L 7 191 ? 210.102 154.309 208.461 1.00 256.76 ? 191 ALA M H      1 
ATOM   42115 H  HA     . ALA L 7 191 ? 211.552 156.345 209.140 1.00 256.63 ? 191 ALA M HA     1 
ATOM   42116 H  HB1    . ALA L 7 191 ? 211.438 155.496 211.276 1.00 251.93 ? 191 ALA M HB1    1 
ATOM   42117 H  HB2    . ALA L 7 191 ? 210.036 155.248 210.577 1.00 252.93 ? 191 ALA M HB2    1 
ATOM   42118 H  HB3    . ALA L 7 191 ? 211.070 154.054 210.720 1.00 257.62 ? 191 ALA M HB3    1 
ATOM   42119 N  N      . MET L 7 192 ? 213.243 153.629 208.920 1.00 262.75 ? 192 MET M N      1 
ATOM   42120 C  CA     . MET L 7 192 ? 214.616 153.132 208.862 1.00 262.70 ? 192 MET M CA     1 
ATOM   42121 C  C      . MET L 7 192 ? 215.350 153.651 207.630 1.00 259.61 ? 192 MET M C      1 
ATOM   42122 O  O      . MET L 7 192 ? 216.540 153.991 207.713 1.00 259.82 ? 192 MET M O      1 
ATOM   42123 C  CB     . MET L 7 192 ? 214.635 151.604 208.884 1.00 261.33 ? 192 MET M CB     1 
ATOM   42124 C  CG     . MET L 7 192 ? 213.632 150.978 209.835 1.00 259.70 ? 192 MET M CG     1 
ATOM   42125 S  SD     . MET L 7 192 ? 213.916 149.218 210.065 1.00 256.03 ? 192 MET M SD     1 
ATOM   42126 C  CE     . MET L 7 192 ? 213.871 149.119 211.848 1.00 272.77 ? 192 MET M CE     1 
ATOM   42127 H  H      . MET L 7 192 ? 212.631 153.037 208.822 1.00 260.42 ? 192 MET M H      1 
ATOM   42128 H  HA     . MET L 7 192 ? 215.067 153.404 209.664 1.00 262.40 ? 192 MET M HA     1 
ATOM   42129 H  HB2    . MET L 7 192 ? 214.438 151.279 207.992 1.00 260.07 ? 192 MET M HB2    1 
ATOM   42130 H  HB3    . MET L 7 192 ? 215.520 151.310 209.150 1.00 261.72 ? 192 MET M HB3    1 
ATOM   42131 H  HG2    . MET L 7 192 ? 213.700 151.413 210.701 1.00 261.08 ? 192 MET M HG2    1 
ATOM   42132 H  HG3    . MET L 7 192 ? 212.739 151.085 209.476 1.00 259.85 ? 192 MET M HG3    1 
ATOM   42133 H  HE1    . MET L 7 192 ? 213.912 148.188 212.111 1.00 278.37 ? 192 MET M HE1    1 
ATOM   42134 H  HE2    . MET L 7 192 ? 214.630 149.603 212.209 1.00 275.50 ? 192 MET M HE2    1 
ATOM   42135 H  HE3    . MET L 7 192 ? 213.045 149.517 212.162 1.00 274.92 ? 192 MET M HE3    1 
ATOM   42136 N  N      . VAL L 7 193 ? 214.636 153.839 206.521 1.00 257.43 ? 193 VAL M N      1 
ATOM   42137 C  CA     . VAL L 7 193 ? 215.332 154.219 205.297 1.00 258.17 ? 193 VAL M CA     1 
ATOM   42138 C  C      . VAL L 7 193 ? 215.666 155.702 205.335 1.00 254.55 ? 193 VAL M C      1 
ATOM   42139 O  O      . VAL L 7 193 ? 216.633 156.130 204.697 1.00 252.33 ? 193 VAL M O      1 
ATOM   42140 C  CB     . VAL L 7 193 ? 214.548 153.839 204.024 1.00 259.00 ? 193 VAL M CB     1 
ATOM   42141 C  CG1    . VAL L 7 193 ? 213.106 154.246 204.108 1.00 256.44 ? 193 VAL M CG1    1 
ATOM   42142 C  CG2    . VAL L 7 193 ? 215.212 154.421 202.776 1.00 260.25 ? 193 VAL M CG2    1 
ATOM   42143 H  H      . VAL L 7 193 ? 213.783 153.756 206.470 1.00 257.64 ? 193 VAL M H      1 
ATOM   42144 H  HA     . VAL L 7 193 ? 216.173 153.735 205.266 1.00 258.94 ? 193 VAL M HA     1 
ATOM   42145 H  HB     . VAL L 7 193 ? 214.565 152.874 203.935 1.00 259.43 ? 193 VAL M HB     1 
ATOM   42146 H  HG11   . VAL L 7 193 ? 212.697 154.140 203.235 1.00 256.11 ? 193 VAL M HG11   1 
ATOM   42147 H  HG12   . VAL L 7 193 ? 212.674 153.664 204.748 1.00 255.94 ? 193 VAL M HG12   1 
ATOM   42148 H  HG13   . VAL L 7 193 ? 213.056 155.171 204.386 1.00 256.43 ? 193 VAL M HG13   1 
ATOM   42149 H  HG21   . VAL L 7 193 ? 214.838 153.986 201.994 1.00 261.33 ? 193 VAL M HG21   1 
ATOM   42150 H  HG22   . VAL L 7 193 ? 215.044 155.375 202.729 1.00 260.39 ? 193 VAL M HG22   1 
ATOM   42151 H  HG23   . VAL L 7 193 ? 216.167 154.249 202.820 1.00 260.51 ? 193 VAL M HG23   1 
ATOM   42152 N  N      . MET L 7 194 ? 214.902 156.517 206.076 1.00 252.90 ? 194 MET M N      1 
ATOM   42153 C  CA     . MET L 7 194 ? 215.352 157.904 206.197 1.00 251.54 ? 194 MET M CA     1 
ATOM   42154 C  C      . MET L 7 194 ? 216.354 158.110 207.332 1.00 254.95 ? 194 MET M C      1 
ATOM   42155 O  O      . MET L 7 194 ? 217.255 158.946 207.190 1.00 251.30 ? 194 MET M O      1 
ATOM   42156 C  CB     . MET L 7 194 ? 214.201 158.895 206.401 1.00 252.94 ? 194 MET M CB     1 
ATOM   42157 C  CG     . MET L 7 194 ? 213.187 158.605 207.481 1.00 258.46 ? 194 MET M CG     1 
ATOM   42158 S  SD     . MET L 7 194 ? 211.655 159.414 206.994 1.00 268.28 ? 194 MET M SD     1 
ATOM   42159 C  CE     . MET L 7 194 ? 210.524 158.063 206.775 1.00 258.57 ? 194 MET M CE     1 
ATOM   42160 H  H      . MET L 7 194 ? 214.174 156.309 206.482 1.00 255.30 ? 194 MET M H      1 
ATOM   42161 H  HA     . MET L 7 194 ? 215.781 158.174 205.371 1.00 252.85 ? 194 MET M HA     1 
ATOM   42162 H  HB2    . MET L 7 194 ? 214.582 159.764 206.591 1.00 254.05 ? 194 MET M HB2    1 
ATOM   42163 H  HB3    . MET L 7 194 ? 213.709 158.949 205.565 1.00 254.61 ? 194 MET M HB3    1 
ATOM   42164 H  HG2    . MET L 7 194 ? 213.034 157.652 207.557 1.00 257.56 ? 194 MET M HG2    1 
ATOM   42165 H  HG3    . MET L 7 194 ? 213.485 158.979 208.326 1.00 258.23 ? 194 MET M HG3    1 
ATOM   42166 H  HE1    . MET L 7 194 ? 209.624 158.397 206.664 1.00 256.62 ? 194 MET M HE1    1 
ATOM   42167 H  HE2    . MET L 7 194 ? 210.791 157.584 205.979 1.00 255.85 ? 194 MET M HE2    1 
ATOM   42168 H  HE3    . MET L 7 194 ? 210.563 157.498 207.558 1.00 257.61 ? 194 MET M HE3    1 
ATOM   42169 N  N      . VAL L 7 195 ? 216.213 157.419 208.472 1.00 261.56 ? 195 VAL M N      1 
ATOM   42170 C  CA     . VAL L 7 195 ? 217.212 157.579 209.531 1.00 265.08 ? 195 VAL M CA     1 
ATOM   42171 C  C      . VAL L 7 195 ? 218.573 157.187 208.978 1.00 262.85 ? 195 VAL M C      1 
ATOM   42172 O  O      . VAL L 7 195 ? 219.598 157.791 209.318 1.00 262.39 ? 195 VAL M O      1 
ATOM   42173 C  CB     . VAL L 7 195 ? 216.882 156.752 210.799 1.00 268.69 ? 195 VAL M CB     1 
ATOM   42174 C  CG1    . VAL L 7 195 ? 216.545 155.329 210.493 1.00 266.49 ? 195 VAL M CG1    1 
ATOM   42175 C  CG2    . VAL L 7 195 ? 217.970 156.850 211.878 1.00 269.10 ? 195 VAL M CG2    1 
ATOM   42176 H  H      . VAL L 7 195 ? 215.563 156.885 208.646 1.00 260.71 ? 195 VAL M H      1 
ATOM   42177 H  HA     . VAL L 7 195 ? 217.254 158.509 209.789 1.00 264.57 ? 195 VAL M HA     1 
ATOM   42178 H  HB     . VAL L 7 195 ? 216.078 157.127 211.185 1.00 268.16 ? 195 VAL M HB     1 
ATOM   42179 H  HG11   . VAL L 7 195 ? 215.853 155.013 211.097 1.00 266.38 ? 195 VAL M HG11   1 
ATOM   42180 H  HG12   . VAL L 7 195 ? 216.267 155.250 209.588 1.00 263.00 ? 195 VAL M HG12   1 
ATOM   42181 H  HG13   . VAL L 7 195 ? 217.348 154.797 210.601 1.00 267.43 ? 195 VAL M HG13   1 
ATOM   42182 H  HG21   . VAL L 7 195 ? 217.804 156.169 212.547 1.00 274.73 ? 195 VAL M HG21   1 
ATOM   42183 H  HG22   . VAL L 7 195 ? 218.856 156.723 211.511 1.00 270.91 ? 195 VAL M HG22   1 
ATOM   42184 H  HG23   . VAL L 7 195 ? 217.900 157.724 212.289 1.00 272.16 ? 195 VAL M HG23   1 
ATOM   42185 N  N      . ASP L 7 196 ? 218.604 156.163 208.114 1.00 260.67 ? 196 ASP M N      1 
ATOM   42186 C  CA     . ASP L 7 196 ? 219.871 155.710 207.552 1.00 258.97 ? 196 ASP M CA     1 
ATOM   42187 C  C      . ASP L 7 196 ? 220.604 156.843 206.843 1.00 252.44 ? 196 ASP M C      1 
ATOM   42188 O  O      . ASP L 7 196 ? 221.832 156.949 206.941 1.00 248.36 ? 196 ASP M O      1 
ATOM   42189 C  CB     . ASP L 7 196 ? 219.618 154.548 206.592 1.00 259.73 ? 196 ASP M CB     1 
ATOM   42190 C  CG     . ASP L 7 196 ? 220.884 154.058 205.925 1.00 260.43 ? 196 ASP M CG     1 
ATOM   42191 O  OD1    . ASP L 7 196 ? 221.298 154.666 204.917 1.00 260.12 ? 196 ASP M OD1    1 
ATOM   42192 O  OD2    . ASP L 7 196 ? 221.461 153.062 206.406 1.00 260.57 ? 196 ASP M OD2    1 
ATOM   42193 H  H      . ASP L 7 196 ? 217.918 155.723 207.844 1.00 260.08 ? 196 ASP M H      1 
ATOM   42194 H  HA     . ASP L 7 196 ? 220.440 155.391 208.268 1.00 260.44 ? 196 ASP M HA     1 
ATOM   42195 H  HB2    . ASP L 7 196 ? 219.235 153.809 207.091 1.00 260.42 ? 196 ASP M HB2    1 
ATOM   42196 H  HB3    . ASP L 7 196 ? 219.003 154.838 205.901 1.00 258.96 ? 196 ASP M HB3    1 
ATOM   42197 N  N      . CYS L 7 197 ? 219.874 157.710 206.139 1.00 246.51 ? 197 CYS M N      1 
ATOM   42198 C  CA     . CYS L 7 197 ? 220.507 158.705 205.284 1.00 241.02 ? 197 CYS M CA     1 
ATOM   42199 C  C      . CYS L 7 197 ? 220.580 160.098 205.898 1.00 240.16 ? 197 CYS M C      1 
ATOM   42200 O  O      . CYS L 7 197 ? 221.408 160.901 205.453 1.00 237.87 ? 197 CYS M O      1 
ATOM   42201 C  CB     . CYS L 7 197 ? 219.754 158.794 203.951 1.00 236.78 ? 197 CYS M CB     1 
ATOM   42202 S  SG     . CYS L 7 197 ? 220.405 160.018 202.790 1.00 226.53 ? 197 CYS M SG     1 
ATOM   42203 H  H      . CYS L 7 197 ? 219.015 157.741 206.142 1.00 249.58 ? 197 CYS M H      1 
ATOM   42204 H  HA     . CYS L 7 197 ? 221.413 158.425 205.085 1.00 243.66 ? 197 CYS M HA     1 
ATOM   42205 H  HB2    . CYS L 7 197 ? 219.787 157.927 203.521 1.00 240.59 ? 197 CYS M HB2    1 
ATOM   42206 H  HB3    . CYS L 7 197 ? 218.831 159.024 204.135 1.00 239.45 ? 197 CYS M HB3    1 
ATOM   42207 H  HG     . CYS L 7 197 ? 220.286 161.118 203.254 1.00 228.76 ? 197 CYS M HG     1 
ATOM   42208 N  N      . MET L 7 198 ? 219.767 160.407 206.911 1.00 244.41 ? 198 MET M N      1 
ATOM   42209 C  CA     . MET L 7 198 ? 219.881 161.686 207.611 1.00 246.00 ? 198 MET M CA     1 
ATOM   42210 C  C      . MET L 7 198 ? 220.654 161.551 208.920 1.00 249.11 ? 198 MET M C      1 
ATOM   42211 O  O      . MET L 7 198 ? 221.649 162.248 209.136 1.00 245.04 ? 198 MET M O      1 
ATOM   42212 C  CB     . MET L 7 198 ? 218.485 162.265 207.890 1.00 244.32 ? 198 MET M CB     1 
ATOM   42213 C  CG     . MET L 7 198 ? 217.536 162.314 206.694 1.00 240.75 ? 198 MET M CG     1 
ATOM   42214 S  SD     . MET L 7 198 ? 218.343 162.426 205.085 1.00 226.37 ? 198 MET M SD     1 
ATOM   42215 C  CE     . MET L 7 198 ? 217.317 161.324 204.116 1.00 231.74 ? 198 MET M CE     1 
ATOM   42216 H  H      . MET L 7 198 ? 219.144 159.896 207.209 1.00 245.86 ? 198 MET M H      1 
ATOM   42217 H  HA     . MET L 7 198 ? 220.351 162.322 207.051 1.00 243.28 ? 198 MET M HA     1 
ATOM   42218 H  HB2    . MET L 7 198 ? 218.061 161.724 208.574 1.00 245.54 ? 198 MET M HB2    1 
ATOM   42219 H  HB3    . MET L 7 198 ? 218.589 163.173 208.215 1.00 242.69 ? 198 MET M HB3    1 
ATOM   42220 H  HG2    . MET L 7 198 ? 216.996 161.508 206.697 1.00 242.34 ? 198 MET M HG2    1 
ATOM   42221 H  HG3    . MET L 7 198 ? 216.961 163.090 206.788 1.00 238.79 ? 198 MET M HG3    1 
ATOM   42222 H  HE1    . MET L 7 198 ? 217.766 161.127 203.279 1.00 231.13 ? 198 MET M HE1    1 
ATOM   42223 H  HE2    . MET L 7 198 ? 217.172 160.505 204.616 1.00 236.45 ? 198 MET M HE2    1 
ATOM   42224 H  HE3    . MET L 7 198 ? 216.467 161.757 203.943 1.00 232.74 ? 198 MET M HE3    1 
ATOM   42225 N  N      . CYS L 7 199 ? 220.206 160.660 209.799 1.00 253.36 ? 199 CYS M N      1 
ATOM   42226 C  CA     . CYS L 7 199 ? 220.896 160.374 211.053 1.00 248.74 ? 199 CYS M CA     1 
ATOM   42227 C  C      . CYS L 7 199 ? 222.153 159.562 210.777 1.00 246.42 ? 199 CYS M C      1 
ATOM   42228 O  O      . CYS L 7 199 ? 222.067 158.393 210.387 1.00 246.88 ? 199 CYS M O      1 
ATOM   42229 C  CB     . CYS L 7 199 ? 219.967 159.634 212.004 1.00 251.25 ? 199 CYS M CB     1 
ATOM   42230 S  SG     . CYS L 7 199 ? 218.608 160.645 212.609 1.00 253.16 ? 199 CYS M SG     1 
ATOM   42231 H  H      . CYS L 7 199 ? 219.489 160.198 209.689 1.00 252.56 ? 199 CYS M H      1 
ATOM   42232 H  HA     . CYS L 7 199 ? 221.159 161.209 211.473 1.00 243.50 ? 199 CYS M HA     1 
ATOM   42233 H  HB2    . CYS L 7 199 ? 219.601 158.889 211.517 1.00 255.58 ? 199 CYS M HB2    1 
ATOM   42234 H  HB3    . CYS L 7 199 ? 220.475 159.319 212.768 1.00 253.19 ? 199 CYS M HB3    1 
ATOM   42235 H  HG     . CYS L 7 199 ? 218.160 161.236 211.668 1.00 251.77 ? 199 CYS M HG     1 
ATOM   42236 N  N      . ASN L 7 200 ? 223.318 160.183 210.949 1.00 241.45 ? 200 ASN M N      1 
ATOM   42237 C  CA     . ASN L 7 200 ? 224.594 159.505 210.747 1.00 239.47 ? 200 ASN M CA     1 
ATOM   42238 C  C      . ASN L 7 200 ? 224.774 159.151 209.277 1.00 243.09 ? 200 ASN M C      1 
ATOM   42239 O  O      . ASN L 7 200 ? 223.825 159.225 208.489 1.00 242.46 ? 200 ASN M O      1 
ATOM   42240 C  CB     . ASN L 7 200 ? 224.693 158.248 211.620 1.00 233.23 ? 200 ASN M CB     1 
ATOM   42241 C  CG     . ASN L 7 200 ? 224.370 158.520 213.079 1.00 226.99 ? 200 ASN M CG     1 
ATOM   42242 O  OD1    . ASN L 7 200 ? 223.344 159.118 213.400 1.00 227.06 ? 200 ASN M OD1    1 
ATOM   42243 N  ND2    . ASN L 7 200 ? 225.244 158.068 213.971 1.00 218.52 ? 200 ASN M ND2    1 
ATOM   42244 H  H      . ASN L 7 200 ? 223.396 161.006 211.185 1.00 237.81 ? 200 ASN M H      1 
ATOM   42245 H  HA     . ASN L 7 200 ? 225.313 160.103 211.003 1.00 236.83 ? 200 ASN M HA     1 
ATOM   42246 H  HB2    . ASN L 7 200 ? 224.087 157.567 211.295 1.00 235.92 ? 200 ASN M HB2    1 
ATOM   42247 H  HB3    . ASN L 7 200 ? 225.604 157.916 211.579 1.00 231.12 ? 200 ASN M HB3    1 
ATOM   42248 H  HD21   . ASN L 7 200 ? 225.105 158.195 214.811 1.00 228.44 ? 200 ASN M HD21   1 
ATOM   42249 H  HD22   . ASN L 7 200 ? 225.949 157.651 213.711 1.00 221.92 ? 200 ASN M HD22   1 
ATOM   42250 N  N      . HIS L 7 201 ? 225.997 158.780 208.897 1.00 244.78 ? 201 HIS M N      1 
ATOM   42251 C  CA     . HIS L 7 201 ? 226.301 158.575 207.484 1.00 245.03 ? 201 HIS M CA     1 
ATOM   42252 C  C      . HIS L 7 201 ? 225.444 157.464 206.887 1.00 247.48 ? 201 HIS M C      1 
ATOM   42253 O  O      . HIS L 7 201 ? 224.776 157.662 205.866 1.00 242.10 ? 201 HIS M O      1 
ATOM   42254 C  CB     . HIS L 7 201 ? 227.789 158.266 207.312 1.00 243.77 ? 201 HIS M CB     1 
ATOM   42255 C  CG     . HIS L 7 201 ? 228.690 159.240 208.008 1.00 239.72 ? 201 HIS M CG     1 
ATOM   42256 N  ND1    . HIS L 7 201 ? 229.009 159.134 209.344 1.00 236.34 ? 201 HIS M ND1    1 
ATOM   42257 C  CD2    . HIS L 7 201 ? 229.327 160.346 207.556 1.00 232.94 ? 201 HIS M CD2    1 
ATOM   42258 C  CE1    . HIS L 7 201 ? 229.810 160.127 209.685 1.00 228.68 ? 201 HIS M CE1    1 
ATOM   42259 N  NE2    . HIS L 7 201 ? 230.019 160.877 208.618 1.00 227.87 ? 201 HIS M NE2    1 
ATOM   42260 H  H      . HIS L 7 201 ? 226.647 158.631 209.436 1.00 240.98 ? 201 HIS M H      1 
ATOM   42261 H  HA     . HIS L 7 201 ? 226.108 159.393 206.999 1.00 241.67 ? 201 HIS M HA     1 
ATOM   42262 H  HB2    . HIS L 7 201 ? 227.969 157.384 207.675 1.00 242.15 ? 201 HIS M HB2    1 
ATOM   42263 H  HB3    . HIS L 7 201 ? 228.005 158.283 206.367 1.00 241.25 ? 201 HIS M HB3    1 
ATOM   42264 H  HD2    . HIS L 7 201 ? 229.304 160.680 206.689 1.00 233.19 ? 201 HIS M HD2    1 
ATOM   42265 H  HE1    . HIS L 7 201 ? 230.165 160.274 210.531 1.00 229.50 ? 201 HIS M HE1    1 
ATOM   42266 H  HE2    . HIS L 7 201 ? 230.508 161.584 208.592 1.00 228.78 ? 201 HIS M HE2    1 
ATOM   42267 N  N      . ARG L 7 202 ? 225.447 156.287 207.512 1.00 251.96 ? 202 ARG M N      1 
ATOM   42268 C  CA     . ARG L 7 202 ? 224.646 155.170 207.014 1.00 255.18 ? 202 ARG M CA     1 
ATOM   42269 C  C      . ARG L 7 202 ? 224.393 154.200 208.161 1.00 254.50 ? 202 ARG M C      1 
ATOM   42270 O  O      . ARG L 7 202 ? 225.332 153.565 208.649 1.00 254.78 ? 202 ARG M O      1 
ATOM   42271 C  CB     . ARG L 7 202 ? 225.353 154.483 205.854 1.00 257.87 ? 202 ARG M CB     1 
ATOM   42272 C  CG     . ARG L 7 202 ? 224.516 153.429 205.160 1.00 259.63 ? 202 ARG M CG     1 
ATOM   42273 C  CD     . ARG L 7 202 ? 224.965 153.221 203.725 1.00 260.77 ? 202 ARG M CD     1 
ATOM   42274 N  NE     . ARG L 7 202 ? 226.340 152.740 203.649 1.00 260.76 ? 202 ARG M NE     1 
ATOM   42275 C  CZ     . ARG L 7 202 ? 226.958 152.397 202.527 1.00 261.56 ? 202 ARG M CZ     1 
ATOM   42276 N  NH1    . ARG L 7 202 ? 226.354 152.474 201.351 1.00 261.24 ? 202 ARG M NH1    1 
ATOM   42277 N  NH2    . ARG L 7 202 ? 228.214 151.966 202.585 1.00 262.28 ? 202 ARG M NH2    1 
ATOM   42278 H  H      . ARG L 7 202 ? 225.900 156.110 208.221 1.00 249.00 ? 202 ARG M H      1 
ATOM   42279 H  HA     . ARG L 7 202 ? 223.791 155.499 206.698 1.00 253.25 ? 202 ARG M HA     1 
ATOM   42280 H  HB2    . ARG L 7 202 ? 225.593 155.153 205.195 1.00 255.53 ? 202 ARG M HB2    1 
ATOM   42281 H  HB3    . ARG L 7 202 ? 226.154 154.051 206.189 1.00 256.53 ? 202 ARG M HB3    1 
ATOM   42282 H  HG2    . ARG L 7 202 ? 224.616 152.591 205.634 1.00 259.68 ? 202 ARG M HG2    1 
ATOM   42283 H  HG3    . ARG L 7 202 ? 223.588 153.706 205.154 1.00 258.81 ? 202 ARG M HG3    1 
ATOM   42284 H  HD2    . ARG L 7 202 ? 224.390 152.563 203.306 1.00 261.40 ? 202 ARG M HD2    1 
ATOM   42285 H  HD3    . ARG L 7 202 ? 224.911 154.064 203.247 1.00 260.12 ? 202 ARG M HD3    1 
ATOM   42286 H  HE     . ARG L 7 202 ? 226.775 152.659 204.386 1.00 260.06 ? 202 ARG M HE     1 
ATOM   42287 H  HH11   . ARG L 7 202 ? 225.542 152.750 201.295 1.00 261.55 ? 202 ARG M HH11   1 
ATOM   42288 H  HH12   . ARG L 7 202 ? 226.778 152.246 200.639 1.00 261.43 ? 202 ARG M HH12   1 
ATOM   42289 H  HH21   . ARG L 7 202 ? 228.616 151.913 203.344 1.00 261.60 ? 202 ARG M HH21   1 
ATOM   42290 H  HH22   . ARG L 7 202 ? 228.625 151.742 201.864 1.00 262.27 ? 202 ARG M HH22   1 
ATOM   42291 N  N      . ILE L 7 203 ? 223.132 154.089 208.586 1.00 254.19 ? 203 ILE M N      1 
ATOM   42292 C  CA     . ILE L 7 203 ? 222.779 153.108 209.610 1.00 253.50 ? 203 ILE M CA     1 
ATOM   42293 C  C      . ILE L 7 203 ? 223.029 151.692 209.105 1.00 249.30 ? 203 ILE M C      1 
ATOM   42294 O  O      . ILE L 7 203 ? 223.528 150.833 209.842 1.00 242.73 ? 203 ILE M O      1 
ATOM   42295 C  CB     . ILE L 7 203 ? 221.315 153.299 210.053 1.00 255.29 ? 203 ILE M CB     1 
ATOM   42296 C  CG1    . ILE L 7 203 ? 221.144 154.625 210.806 1.00 255.61 ? 203 ILE M CG1    1 
ATOM   42297 C  CG2    . ILE L 7 203 ? 220.858 152.125 210.914 1.00 250.37 ? 203 ILE M CG2    1 
ATOM   42298 C  CD1    . ILE L 7 203 ? 221.738 154.649 212.206 1.00 249.38 ? 203 ILE M CD1    1 
ATOM   42299 H  H      . ILE L 7 203 ? 222.473 154.562 208.302 1.00 254.33 ? 203 ILE M H      1 
ATOM   42300 H  HA     . ILE L 7 203 ? 223.350 153.244 210.380 1.00 251.96 ? 203 ILE M HA     1 
ATOM   42301 H  HB     . ILE L 7 203 ? 220.758 153.325 209.260 1.00 255.82 ? 203 ILE M HB     1 
ATOM   42302 H  HG12   . ILE L 7 203 ? 221.572 155.330 210.297 1.00 254.12 ? 203 ILE M HG12   1 
ATOM   42303 H  HG13   . ILE L 7 203 ? 220.195 154.813 210.888 1.00 258.78 ? 203 ILE M HG13   1 
ATOM   42304 H  HG21   . ILE L 7 203 ? 220.098 152.405 211.448 1.00 257.58 ? 203 ILE M HG21   1 
ATOM   42305 H  HG22   . ILE L 7 203 ? 220.600 151.387 210.339 1.00 249.38 ? 203 ILE M HG22   1 
ATOM   42306 H  HG23   . ILE L 7 203 ? 221.586 151.856 211.496 1.00 251.97 ? 203 ILE M HG23   1 
ATOM   42307 H  HD11   . ILE L 7 203 ? 221.711 155.560 212.536 1.00 251.20 ? 203 ILE M HD11   1 
ATOM   42308 H  HD12   . ILE L 7 203 ? 221.214 154.076 212.788 1.00 258.23 ? 203 ILE M HD12   1 
ATOM   42309 H  HD13   . ILE L 7 203 ? 222.656 154.341 212.176 1.00 248.88 ? 203 ILE M HD13   1 
ATOM   42310 N  N      . LEU L 7 204 ? 222.688 151.427 207.844 1.00 250.49 ? 204 LEU M N      1 
ATOM   42311 C  CA     . LEU L 7 204 ? 222.712 150.084 207.270 1.00 248.69 ? 204 LEU M CA     1 
ATOM   42312 C  C      . LEU L 7 204 ? 223.619 150.093 206.047 1.00 252.72 ? 204 LEU M C      1 
ATOM   42313 O  O      . LEU L 7 204 ? 223.250 150.633 204.999 1.00 252.50 ? 204 LEU M O      1 
ATOM   42314 C  CB     . LEU L 7 204 ? 221.299 149.634 206.897 1.00 246.82 ? 204 LEU M CB     1 
ATOM   42315 C  CG     . LEU L 7 204 ? 221.112 148.140 206.630 1.00 245.28 ? 204 LEU M CG     1 
ATOM   42316 C  CD1    . LEU L 7 204 ? 220.929 147.379 207.934 1.00 247.55 ? 204 LEU M CD1    1 
ATOM   42317 C  CD2    . LEU L 7 204 ? 219.931 147.906 205.699 1.00 244.83 ? 204 LEU M CD2    1 
ATOM   42318 H  H      . LEU L 7 204 ? 222.434 152.028 207.286 1.00 252.85 ? 204 LEU M H      1 
ATOM   42319 H  HA     . LEU L 7 204 ? 223.073 149.453 207.912 1.00 248.69 ? 204 LEU M HA     1 
ATOM   42320 H  HB2    . LEU L 7 204 ? 220.703 149.874 207.624 1.00 247.90 ? 204 LEU M HB2    1 
ATOM   42321 H  HB3    . LEU L 7 204 ? 221.032 150.106 206.094 1.00 249.11 ? 204 LEU M HB3    1 
ATOM   42322 H  HG     . LEU L 7 204 ? 221.908 147.802 206.193 1.00 246.96 ? 204 LEU M HG     1 
ATOM   42323 H  HD11   . LEU L 7 204 ? 220.797 146.439 207.735 1.00 256.23 ? 204 LEU M HD11   1 
ATOM   42324 H  HD12   . LEU L 7 204 ? 221.721 147.495 208.480 1.00 250.64 ? 204 LEU M HD12   1 
ATOM   42325 H  HD13   . LEU L 7 204 ? 220.152 147.730 208.397 1.00 251.20 ? 204 LEU M HD13   1 
ATOM   42326 H  HD21   . LEU L 7 204 ? 219.812 146.951 205.574 1.00 248.15 ? 204 LEU M HD21   1 
ATOM   42327 H  HD22   . LEU L 7 204 ? 219.135 148.290 206.097 1.00 248.16 ? 204 LEU M HD22   1 
ATOM   42328 H  HD23   . LEU L 7 204 ? 220.113 148.331 204.846 1.00 245.39 ? 204 LEU M HD23   1 
ATOM   42329 N  N      . GLY L 7 205 ? 224.801 149.493 206.179 1.00 256.55 ? 205 GLY M N      1 
ATOM   42330 C  CA     . GLY L 7 205 ? 225.731 149.465 205.066 1.00 260.50 ? 205 GLY M CA     1 
ATOM   42331 C  C      . GLY L 7 205 ? 225.176 148.698 203.882 1.00 260.20 ? 205 GLY M C      1 
ATOM   42332 O  O      . GLY L 7 205 ? 224.403 147.749 204.029 1.00 254.42 ? 205 GLY M O      1 
ATOM   42333 H  H      . GLY L 7 205 ? 225.080 149.102 206.892 1.00 254.39 ? 205 GLY M H      1 
ATOM   42334 H  HA2    . GLY L 7 205 ? 225.926 150.372 204.783 1.00 258.97 ? 205 GLY M HA2    1 
ATOM   42335 H  HA3    . GLY L 7 205 ? 226.559 149.044 205.346 1.00 259.26 ? 205 GLY M HA3    1 
ATOM   42336 N  N      . ASP L 7 206 ? 225.580 149.124 202.686 1.00 264.23 ? 206 ASP M N      1 
ATOM   42337 C  CA     . ASP L 7 206 ? 225.131 148.481 201.458 1.00 260.44 ? 206 ASP M CA     1 
ATOM   42338 C  C      . ASP L 7 206 ? 226.154 148.726 200.360 1.00 264.10 ? 206 ASP M C      1 
ATOM   42339 O  O      . ASP L 7 206 ? 226.616 149.858 200.185 1.00 265.68 ? 206 ASP M O      1 
ATOM   42340 C  CB     . ASP L 7 206 ? 223.754 149.005 201.028 1.00 255.73 ? 206 ASP M CB     1 
ATOM   42341 C  CG     . ASP L 7 206 ? 223.792 150.452 200.582 1.00 254.78 ? 206 ASP M CG     1 
ATOM   42342 O  OD1    . ASP L 7 206 ? 224.531 151.246 201.198 1.00 259.56 ? 206 ASP M OD1    1 
ATOM   42343 O  OD2    . ASP L 7 206 ? 223.089 150.792 199.608 1.00 249.77 ? 206 ASP M OD2    1 
ATOM   42344 H  H      . ASP L 7 206 ? 226.116 149.785 202.561 1.00 261.89 ? 206 ASP M H      1 
ATOM   42345 H  HA     . ASP L 7 206 ? 225.061 147.525 201.602 1.00 258.37 ? 206 ASP M HA     1 
ATOM   42346 H  HB2    . ASP L 7 206 ? 223.432 148.471 200.286 1.00 255.50 ? 206 ASP M HB2    1 
ATOM   42347 H  HB3    . ASP L 7 206 ? 223.142 148.938 201.778 1.00 255.70 ? 206 ASP M HB3    1 
ATOM   42348 N  N      . LYS L 7 207 ? 226.512 147.670 199.633 1.00 265.93 ? 207 LYS M N      1 
ATOM   42349 C  CA     . LYS L 7 207 ? 227.251 147.830 198.383 1.00 268.61 ? 207 LYS M CA     1 
ATOM   42350 C  C      . LYS L 7 207 ? 226.961 146.613 197.517 1.00 269.81 ? 207 LYS M C      1 
ATOM   42351 O  O      . LYS L 7 207 ? 227.428 145.508 197.812 1.00 274.85 ? 207 LYS M O      1 
ATOM   42352 C  CB     . LYS L 7 207 ? 228.748 147.982 198.641 1.00 270.03 ? 207 LYS M CB     1 
ATOM   42353 C  CG     . LYS L 7 207 ? 229.563 148.400 197.418 1.00 270.27 ? 207 LYS M CG     1 
ATOM   42354 C  CD     . LYS L 7 207 ? 229.294 149.841 196.990 1.00 267.97 ? 207 LYS M CD     1 
ATOM   42355 C  CE     . LYS L 7 207 ? 229.827 150.847 197.999 1.00 265.94 ? 207 LYS M CE     1 
ATOM   42356 N  NZ     . LYS L 7 207 ? 229.814 152.234 197.459 1.00 265.81 ? 207 LYS M NZ     1 
ATOM   42357 H  H      . LYS L 7 207 ? 226.340 146.853 199.840 1.00 265.32 ? 207 LYS M H      1 
ATOM   42358 H  HA     . LYS L 7 207 ? 226.926 148.618 197.922 1.00 267.42 ? 207 LYS M HA     1 
ATOM   42359 H  HB2    . LYS L 7 207 ? 228.878 148.646 199.335 1.00 268.54 ? 207 LYS M HB2    1 
ATOM   42360 H  HB3    . LYS L 7 207 ? 229.094 147.128 198.943 1.00 269.49 ? 207 LYS M HB3    1 
ATOM   42361 H  HG2    . LYS L 7 207 ? 230.507 148.321 197.627 1.00 269.30 ? 207 LYS M HG2    1 
ATOM   42362 H  HG3    . LYS L 7 207 ? 229.339 147.819 196.674 1.00 270.21 ? 207 LYS M HG3    1 
ATOM   42363 H  HD2    . LYS L 7 207 ? 229.738 150.005 196.143 1.00 267.87 ? 207 LYS M HD2    1 
ATOM   42364 H  HD3    . LYS L 7 207 ? 228.341 149.984 196.895 1.00 268.26 ? 207 LYS M HD3    1 
ATOM   42365 H  HE2    . LYS L 7 207 ? 229.271 150.830 198.793 1.00 266.02 ? 207 LYS M HE2    1 
ATOM   42366 H  HE3    . LYS L 7 207 ? 230.742 150.618 198.226 1.00 266.50 ? 207 LYS M HE3    1 
ATOM   42367 H  HZ1    . LYS L 7 207 ? 230.132 152.800 198.068 1.00 265.45 ? 207 LYS M HZ1    1 
ATOM   42368 H  HZ2    . LYS L 7 207 ? 230.320 152.280 196.728 1.00 266.28 ? 207 LYS M HZ2    1 
ATOM   42369 H  HZ3    . LYS L 7 207 ? 228.982 152.471 197.251 1.00 266.45 ? 207 LYS M HZ3    1 
ATOM   42370 N  N      . GLU L 7 208 ? 226.212 146.844 196.442 1.00 266.44 ? 208 GLU M N      1 
ATOM   42371 C  CA     . GLU L 7 208 ? 225.706 145.805 195.546 1.00 264.88 ? 208 GLU M CA     1 
ATOM   42372 C  C      . GLU L 7 208 ? 225.238 144.581 196.329 1.00 266.98 ? 208 GLU M C      1 
ATOM   42373 O  O      . GLU L 7 208 ? 225.571 143.438 196.010 1.00 267.75 ? 208 GLU M O      1 
ATOM   42374 C  CB     . GLU L 7 208 ? 226.766 145.418 194.516 1.00 266.75 ? 208 GLU M CB     1 
ATOM   42375 C  CG     . GLU L 7 208 ? 226.220 144.671 193.306 1.00 263.87 ? 208 GLU M CG     1 
ATOM   42376 C  CD     . GLU L 7 208 ? 225.526 145.584 192.313 1.00 256.59 ? 208 GLU M CD     1 
ATOM   42377 O  OE1    . GLU L 7 208 ? 225.995 146.726 192.120 1.00 254.48 ? 208 GLU M OE1    1 
ATOM   42378 O  OE2    . GLU L 7 208 ? 224.509 145.160 191.726 1.00 249.59 ? 208 GLU M OE2    1 
ATOM   42379 H  H      . GLU L 7 208 ? 225.977 147.633 196.198 1.00 266.69 ? 208 GLU M H      1 
ATOM   42380 H  HA     . GLU L 7 208 ? 224.940 146.152 195.065 1.00 264.08 ? 208 GLU M HA     1 
ATOM   42381 H  HB2    . GLU L 7 208 ? 227.203 146.224 194.200 1.00 265.72 ? 208 GLU M HB2    1 
ATOM   42382 H  HB3    . GLU L 7 208 ? 227.418 144.842 194.946 1.00 266.61 ? 208 GLU M HB3    1 
ATOM   42383 H  HG2    . GLU L 7 208 ? 226.955 144.234 192.847 1.00 262.58 ? 208 GLU M HG2    1 
ATOM   42384 H  HG3    . GLU L 7 208 ? 225.576 144.009 193.602 1.00 264.27 ? 208 GLU M HG3    1 
ATOM   42385 N  N      . ASN L 7 209 ? 224.454 144.830 197.377 1.00 269.20 ? 209 ASN M N      1 
ATOM   42386 C  CA     . ASN L 7 209 ? 223.632 143.789 197.973 1.00 274.20 ? 209 ASN M CA     1 
ATOM   42387 C  C      . ASN L 7 209 ? 222.237 144.263 198.351 1.00 273.23 ? 209 ASN M C      1 
ATOM   42388 O  O      . ASN L 7 209 ? 221.495 143.487 198.958 1.00 278.28 ? 209 ASN M O      1 
ATOM   42389 C  CB     . ASN L 7 209 ? 224.325 143.212 199.219 1.00 276.53 ? 209 ASN M CB     1 
ATOM   42390 C  CG     . ASN L 7 209 ? 224.129 141.714 199.353 1.00 281.61 ? 209 ASN M CG     1 
ATOM   42391 O  OD1    . ASN L 7 209 ? 223.173 141.150 198.820 1.00 285.47 ? 209 ASN M OD1    1 
ATOM   42392 N  ND2    . ASN L 7 209 ? 225.036 141.061 200.070 1.00 283.15 ? 209 ASN M ND2    1 
ATOM   42393 H  H      . ASN L 7 209 ? 224.382 145.597 197.760 1.00 269.67 ? 209 ASN M H      1 
ATOM   42394 H  HA     . ASN L 7 209 ? 223.530 143.070 197.330 1.00 277.16 ? 209 ASN M HA     1 
ATOM   42395 H  HB2    . ASN L 7 209 ? 225.277 143.385 199.160 1.00 275.26 ? 209 ASN M HB2    1 
ATOM   42396 H  HB3    . ASN L 7 209 ? 223.958 143.636 200.009 1.00 277.11 ? 209 ASN M HB3    1 
ATOM   42397 H  HD21   . ASN L 7 209 ? 225.690 141.488 200.428 1.00 281.92 ? 209 ASN M HD21   1 
ATOM   42398 H  HD22   . ASN L 7 209 ? 224.969 140.210 200.176 1.00 285.41 ? 209 ASN M HD22   1 
ATOM   42399 N  N      . MET L 7 210 ? 221.866 145.504 198.038 1.00 267.00 ? 210 MET M N      1 
ATOM   42400 C  CA     . MET L 7 210 ? 220.631 146.095 198.534 1.00 265.35 ? 210 MET M CA     1 
ATOM   42401 C  C      . MET L 7 210 ? 219.964 146.904 197.428 1.00 260.32 ? 210 MET M C      1 
ATOM   42402 O  O      . MET L 7 210 ? 220.631 147.436 196.538 1.00 254.62 ? 210 MET M O      1 
ATOM   42403 C  CB     . MET L 7 210 ? 220.898 146.963 199.769 1.00 264.20 ? 210 MET M CB     1 
ATOM   42404 C  CG     . MET L 7 210 ? 221.761 146.304 200.840 1.00 263.52 ? 210 MET M CG     1 
ATOM   42405 S  SD     . MET L 7 210 ? 220.952 144.879 201.593 1.00 271.31 ? 210 MET M SD     1 
ATOM   42406 C  CE     . MET L 7 210 ? 222.278 144.227 202.605 1.00 269.63 ? 210 MET M CE     1 
ATOM   42407 H  H      . MET L 7 210 ? 222.320 146.030 197.532 1.00 267.09 ? 210 MET M H      1 
ATOM   42408 H  HA     . MET L 7 210 ? 220.025 145.398 198.816 1.00 269.20 ? 210 MET M HA     1 
ATOM   42409 H  HB2    . MET L 7 210 ? 221.326 147.789 199.496 1.00 263.38 ? 210 MET M HB2    1 
ATOM   42410 H  HB3    . MET L 7 210 ? 220.045 147.142 200.188 1.00 265.48 ? 210 MET M HB3    1 
ATOM   42411 H  HG2    . MET L 7 210 ? 222.601 146.013 200.453 1.00 265.47 ? 210 MET M HG2    1 
ATOM   42412 H  HG3    . MET L 7 210 ? 221.929 146.949 201.543 1.00 261.92 ? 210 MET M HG3    1 
ATOM   42413 H  HE1    . MET L 7 210 ? 221.901 143.633 203.272 1.00 273.76 ? 210 MET M HE1    1 
ATOM   42414 H  HE2    . MET L 7 210 ? 222.897 143.739 202.040 1.00 273.36 ? 210 MET M HE2    1 
ATOM   42415 H  HE3    . MET L 7 210 ? 222.734 144.964 203.039 1.00 266.41 ? 210 MET M HE3    1 
ATOM   42416 N  N      . TYR L 7 211 ? 218.632 146.990 197.497 1.00 260.80 ? 211 TYR M N      1 
ATOM   42417 C  CA     . TYR L 7 211 ? 217.827 147.600 196.435 1.00 256.60 ? 211 TYR M CA     1 
ATOM   42418 C  C      . TYR L 7 211 ? 216.587 148.222 197.075 1.00 258.03 ? 211 TYR M C      1 
ATOM   42419 O  O      . TYR L 7 211 ? 215.634 147.498 197.379 1.00 257.72 ? 211 TYR M O      1 
ATOM   42420 C  CB     . TYR L 7 211 ? 217.431 146.570 195.388 1.00 254.68 ? 211 TYR M CB     1 
ATOM   42421 C  CG     . TYR L 7 211 ? 218.443 146.351 194.287 1.00 249.45 ? 211 TYR M CG     1 
ATOM   42422 C  CD1    . TYR L 7 211 ? 219.524 145.500 194.469 1.00 253.87 ? 211 TYR M CD1    1 
ATOM   42423 C  CD2    . TYR L 7 211 ? 218.307 146.983 193.059 1.00 244.02 ? 211 TYR M CD2    1 
ATOM   42424 C  CE1    . TYR L 7 211 ? 220.446 145.292 193.463 1.00 248.46 ? 211 TYR M CE1    1 
ATOM   42425 C  CE2    . TYR L 7 211 ? 219.223 146.780 192.047 1.00 242.64 ? 211 TYR M CE2    1 
ATOM   42426 C  CZ     . TYR L 7 211 ? 220.290 145.932 192.254 1.00 242.49 ? 211 TYR M CZ     1 
ATOM   42427 O  OH     . TYR L 7 211 ? 221.206 145.730 191.248 1.00 236.73 ? 211 TYR M OH     1 
ATOM   42428 H  H      . TYR L 7 211 ? 218.166 146.697 198.158 1.00 262.43 ? 211 TYR M H      1 
ATOM   42429 H  HA     . TYR L 7 211 ? 218.336 148.303 196.002 1.00 255.13 ? 211 TYR M HA     1 
ATOM   42430 H  HB2    . TYR L 7 211 ? 217.285 145.729 195.839 1.00 259.07 ? 211 TYR M HB2    1 
ATOM   42431 H  HB3    . TYR L 7 211 ? 216.606 146.860 194.970 1.00 255.51 ? 211 TYR M HB3    1 
ATOM   42432 H  HD1    . TYR L 7 211 ? 219.631 145.065 195.285 1.00 260.18 ? 211 TYR M HD1    1 
ATOM   42433 H  HD2    . TYR L 7 211 ? 217.587 147.554 192.917 1.00 245.82 ? 211 TYR M HD2    1 
ATOM   42434 H  HE1    . TYR L 7 211 ? 221.167 144.720 193.600 1.00 252.22 ? 211 TYR M HE1    1 
ATOM   42435 H  HE2    . TYR L 7 211 ? 219.120 147.213 191.230 1.00 243.49 ? 211 TYR M HE2    1 
ATOM   42436 H  HH     . TYR L 7 211 ? 220.993 146.178 190.571 1.00 239.84 ? 211 TYR M HH     1 
ATOM   42437 N  N      . LEU L 7 212 ? 216.598 149.538 197.295 1.00 256.77 ? 212 LEU M N      1 
ATOM   42438 C  CA     . LEU L 7 212 ? 215.411 150.171 197.862 1.00 256.06 ? 212 LEU M CA     1 
ATOM   42439 C  C      . LEU L 7 212 ? 214.210 149.933 196.961 1.00 256.17 ? 212 LEU M C      1 
ATOM   42440 O  O      . LEU L 7 212 ? 214.278 150.128 195.745 1.00 257.99 ? 212 LEU M O      1 
ATOM   42441 C  CB     . LEU L 7 212 ? 215.597 151.681 198.027 1.00 255.67 ? 212 LEU M CB     1 
ATOM   42442 C  CG     . LEU L 7 212 ? 216.819 152.255 198.730 1.00 254.47 ? 212 LEU M CG     1 
ATOM   42443 C  CD1    . LEU L 7 212 ? 216.921 153.753 198.484 1.00 253.05 ? 212 LEU M CD1    1 
ATOM   42444 C  CD2    . LEU L 7 212 ? 216.779 151.948 200.218 1.00 254.99 ? 212 LEU M CD2    1 
ATOM   42445 H  H      . LEU L 7 212 ? 217.255 150.068 197.131 1.00 256.47 ? 212 LEU M H      1 
ATOM   42446 H  HA     . LEU L 7 212 ? 215.225 149.787 198.733 1.00 256.80 ? 212 LEU M HA     1 
ATOM   42447 H  HB2    . LEU L 7 212 ? 215.592 152.067 197.137 1.00 256.22 ? 212 LEU M HB2    1 
ATOM   42448 H  HB3    . LEU L 7 212 ? 214.825 152.013 198.511 1.00 256.39 ? 212 LEU M HB3    1 
ATOM   42449 H  HG     . LEU L 7 212 ? 217.595 151.850 198.339 1.00 254.78 ? 212 LEU M HG     1 
ATOM   42450 H  HD11   . LEU L 7 212 ? 217.695 154.098 198.957 1.00 254.06 ? 212 LEU M HD11   1 
ATOM   42451 H  HD12   . LEU L 7 212 ? 217.018 153.911 197.532 1.00 253.86 ? 212 LEU M HD12   1 
ATOM   42452 H  HD13   . LEU L 7 212 ? 216.115 154.182 198.811 1.00 256.66 ? 212 LEU M HD13   1 
ATOM   42453 H  HD21   . LEU L 7 212 ? 217.520 152.396 200.653 1.00 255.63 ? 212 LEU M HD21   1 
ATOM   42454 H  HD22   . LEU L 7 212 ? 215.940 152.270 200.583 1.00 256.82 ? 212 LEU M HD22   1 
ATOM   42455 H  HD23   . LEU L 7 212 ? 216.846 150.989 200.346 1.00 256.16 ? 212 LEU M HD23   1 
ATOM   42456 N  N      . ILE L 7 213 ? 213.104 149.520 197.572 1.00 254.49 ? 213 ILE M N      1 
ATOM   42457 C  CA     . ILE L 7 213 ? 211.789 149.528 196.938 1.00 252.62 ? 213 ILE M CA     1 
ATOM   42458 C  C      . ILE L 7 213 ? 210.904 150.325 197.891 1.00 249.07 ? 213 ILE M C      1 
ATOM   42459 O  O      . ILE L 7 213 ? 210.386 149.786 198.874 1.00 251.33 ? 213 ILE M O      1 
ATOM   42460 C  CB     . ILE L 7 213 ? 211.230 148.118 196.710 1.00 255.40 ? 213 ILE M CB     1 
ATOM   42461 C  CG1    . ILE L 7 213 ? 212.300 147.154 196.168 1.00 259.35 ? 213 ILE M CG1    1 
ATOM   42462 C  CG2    . ILE L 7 213 ? 210.036 148.166 195.780 1.00 255.18 ? 213 ILE M CG2    1 
ATOM   42463 C  CD1    . ILE L 7 213 ? 212.773 147.441 194.758 1.00 259.03 ? 213 ILE M CD1    1 
ATOM   42464 H  H      . ILE L 7 213 ? 213.090 149.221 198.379 1.00 255.59 ? 213 ILE M H      1 
ATOM   42465 H  HA     . ILE L 7 213 ? 211.832 149.991 196.087 1.00 253.86 ? 213 ILE M HA     1 
ATOM   42466 H  HB     . ILE L 7 213 ? 210.928 147.773 197.564 1.00 255.87 ? 213 ILE M HB     1 
ATOM   42467 H  HG12   . ILE L 7 213 ? 213.077 147.160 196.747 1.00 258.51 ? 213 ILE M HG12   1 
ATOM   42468 H  HG13   . ILE L 7 213 ? 211.921 146.261 196.162 1.00 258.98 ? 213 ILE M HG13   1 
ATOM   42469 H  HG21   . ILE L 7 213 ? 209.763 147.256 195.596 1.00 256.23 ? 213 ILE M HG21   1 
ATOM   42470 H  HG22   . ILE L 7 213 ? 209.315 148.649 196.214 1.00 256.14 ? 213 ILE M HG22   1 
ATOM   42471 H  HG23   . ILE L 7 213 ? 210.288 148.611 194.958 1.00 255.95 ? 213 ILE M HG23   1 
ATOM   42472 H  HD11   . ILE L 7 213 ? 213.547 146.887 194.570 1.00 257.68 ? 213 ILE M HD11   1 
ATOM   42473 H  HD12   . ILE L 7 213 ? 212.061 147.230 194.136 1.00 257.80 ? 213 ILE M HD12   1 
ATOM   42474 H  HD13   . ILE L 7 213 ? 213.014 148.374 194.686 1.00 257.73 ? 213 ILE M HD13   1 
ATOM   42475 N  N      . ILE L 7 214 ? 210.765 151.625 197.640 1.00 244.06 ? 214 ILE M N      1 
ATOM   42476 C  CA     . ILE L 7 214 ? 209.902 152.454 198.473 1.00 244.36 ? 214 ILE M CA     1 
ATOM   42477 C  C      . ILE L 7 214 ? 208.466 152.334 197.988 1.00 248.28 ? 214 ILE M C      1 
ATOM   42478 O  O      . ILE L 7 214 ? 208.036 153.080 197.102 1.00 247.63 ? 214 ILE M O      1 
ATOM   42479 C  CB     . ILE L 7 214 ? 210.359 153.924 198.473 1.00 242.49 ? 214 ILE M CB     1 
ATOM   42480 C  CG1    . ILE L 7 214 ? 211.888 154.028 198.556 1.00 245.64 ? 214 ILE M CG1    1 
ATOM   42481 C  CG2    . ILE L 7 214 ? 209.699 154.684 199.614 1.00 243.75 ? 214 ILE M CG2    1 
ATOM   42482 C  CD1    . ILE L 7 214 ? 212.514 153.251 199.703 1.00 250.00 ? 214 ILE M CD1    1 
ATOM   42483 H  H      . ILE L 7 214 ? 211.152 152.045 196.997 1.00 246.65 ? 214 ILE M H      1 
ATOM   42484 H  HA     . ILE L 7 214 ? 209.936 152.134 199.388 1.00 247.05 ? 214 ILE M HA     1 
ATOM   42485 H  HB     . ILE L 7 214 ? 210.067 154.322 197.642 1.00 243.41 ? 214 ILE M HB     1 
ATOM   42486 H  HG12   . ILE L 7 214 ? 212.278 153.702 197.730 1.00 247.11 ? 214 ILE M HG12   1 
ATOM   42487 H  HG13   . ILE L 7 214 ? 212.126 154.960 198.677 1.00 247.15 ? 214 ILE M HG13   1 
ATOM   42488 H  HG21   . ILE L 7 214 ? 210.076 155.575 199.654 1.00 244.45 ? 214 ILE M HG21   1 
ATOM   42489 H  HG22   . ILE L 7 214 ? 208.745 154.736 199.447 1.00 243.94 ? 214 ILE M HG22   1 
ATOM   42490 H  HG23   . ILE L 7 214 ? 209.865 154.216 200.446 1.00 245.96 ? 214 ILE M HG23   1 
ATOM   42491 H  HD11   . ILE L 7 214 ? 213.452 153.489 199.765 1.00 252.31 ? 214 ILE M HD11   1 
ATOM   42492 H  HD12   . ILE L 7 214 ? 212.063 153.486 200.529 1.00 250.18 ? 214 ILE M HD12   1 
ATOM   42493 H  HD13   . ILE L 7 214 ? 212.428 152.300 199.536 1.00 250.00 ? 214 ILE M HD13   1 
ATOM   42494 N  N      . ASP L 7 215 ? 207.711 151.403 198.560 1.00 256.39 ? 215 ASP M N      1 
ATOM   42495 C  CA     . ASP L 7 215 ? 206.282 151.368 198.304 1.00 257.95 ? 215 ASP M CA     1 
ATOM   42496 C  C      . ASP L 7 215 ? 205.545 152.501 199.034 1.00 254.62 ? 215 ASP M C      1 
ATOM   42497 O  O      . ASP L 7 215 ? 206.017 153.056 200.030 1.00 255.54 ? 215 ASP M O      1 
ATOM   42498 C  CB     . ASP L 7 215 ? 205.775 149.939 198.580 1.00 267.04 ? 215 ASP M CB     1 
ATOM   42499 C  CG     . ASP L 7 215 ? 205.351 149.681 200.018 1.00 276.44 ? 215 ASP M CG     1 
ATOM   42500 O  OD1    . ASP L 7 215 ? 205.440 150.562 200.877 1.00 276.96 ? 215 ASP M OD1    1 
ATOM   42501 O  OD2    . ASP L 7 215 ? 204.900 148.548 200.292 1.00 284.80 ? 215 ASP M OD2    1 
ATOM   42502 H  H      . ASP L 7 215 ? 207.994 150.795 199.099 1.00 257.34 ? 215 ASP M H      1 
ATOM   42503 H  HA     . ASP L 7 215 ? 206.147 151.527 197.355 1.00 258.03 ? 215 ASP M HA     1 
ATOM   42504 H  HB2    . ASP L 7 215 ? 205.010 149.763 198.006 1.00 263.34 ? 215 ASP M HB2    1 
ATOM   42505 H  HB3    . ASP L 7 215 ? 206.490 149.319 198.385 1.00 263.60 ? 215 ASP M HB3    1 
ATOM   42506 N  N      . GLU L 7 216 ? 204.360 152.824 198.508 1.00 250.00 ? 216 GLU M N      1 
ATOM   42507 C  CA     . GLU L 7 216 ? 203.599 154.040 198.840 1.00 245.97 ? 216 GLU M CA     1 
ATOM   42508 C  C      . GLU L 7 216 ? 204.530 155.249 198.980 1.00 238.87 ? 216 GLU M C      1 
ATOM   42509 O  O      . GLU L 7 216 ? 204.452 156.027 199.931 1.00 239.07 ? 216 GLU M O      1 
ATOM   42510 C  CB     . GLU L 7 216 ? 202.688 153.878 200.071 1.00 253.16 ? 216 GLU M CB     1 
ATOM   42511 C  CG     . GLU L 7 216 ? 203.312 153.799 201.459 1.00 257.62 ? 216 GLU M CG     1 
ATOM   42512 C  CD     . GLU L 7 216 ? 203.738 152.420 201.850 1.00 264.55 ? 216 GLU M CD     1 
ATOM   42513 O  OE1    . GLU L 7 216 ? 203.148 151.448 201.339 1.00 271.84 ? 216 GLU M OE1    1 
ATOM   42514 O  OE2    . GLU L 7 216 ? 204.676 152.299 202.665 1.00 261.89 ? 216 GLU M OE2    1 
ATOM   42515 H  H      . GLU L 7 216 ? 203.954 152.333 197.930 1.00 254.14 ? 216 GLU M H      1 
ATOM   42516 H  HA     . GLU L 7 216 ? 203.014 154.222 198.092 1.00 248.64 ? 216 GLU M HA     1 
ATOM   42517 H  HB2    . GLU L 7 216 ? 202.100 154.648 200.093 1.00 253.16 ? 216 GLU M HB2    1 
ATOM   42518 H  HB3    . GLU L 7 216 ? 202.146 153.085 199.944 1.00 257.80 ? 216 GLU M HB3    1 
ATOM   42519 H  HG2    . GLU L 7 216 ? 204.088 154.358 201.496 1.00 254.22 ? 216 GLU M HG2    1 
ATOM   42520 H  HG3    . GLU L 7 216 ? 202.662 154.105 202.112 1.00 256.69 ? 216 GLU M HG3    1 
ATOM   42521 N  N      . ALA L 7 217 ? 205.401 155.428 197.984 1.00 234.06 ? 217 ALA M N      1 
ATOM   42522 C  CA     . ALA L 7 217 ? 206.411 156.478 198.071 1.00 234.89 ? 217 ALA M CA     1 
ATOM   42523 C  C      . ALA L 7 217 ? 205.797 157.871 198.135 1.00 232.91 ? 217 ALA M C      1 
ATOM   42524 O  O      . ALA L 7 217 ? 206.481 158.825 198.530 1.00 234.49 ? 217 ALA M O      1 
ATOM   42525 C  CB     . ALA L 7 217 ? 207.363 156.390 196.881 1.00 238.44 ? 217 ALA M CB     1 
ATOM   42526 H  H      . ALA L 7 217 ? 205.425 154.963 197.263 1.00 239.86 ? 217 ALA M H      1 
ATOM   42527 H  HA     . ALA L 7 217 ? 206.928 156.337 198.877 1.00 238.17 ? 217 ALA M HA     1 
ATOM   42528 H  HB1    . ALA L 7 217 ? 208.021 157.098 196.955 1.00 237.97 ? 217 ALA M HB1    1 
ATOM   42529 H  HB2    . ALA L 7 217 ? 207.804 155.527 196.891 1.00 241.42 ? 217 ALA M HB2    1 
ATOM   42530 H  HB3    . ALA L 7 217 ? 206.856 156.494 196.061 1.00 238.53 ? 217 ALA M HB3    1 
ATOM   42531 N  N      . ASP L 7 218 ? 204.513 158.001 197.800 1.00 232.97 ? 218 ASP M N      1 
ATOM   42532 C  CA     . ASP L 7 218 ? 203.855 159.300 197.865 1.00 233.76 ? 218 ASP M CA     1 
ATOM   42533 C  C      . ASP L 7 218 ? 203.884 159.843 199.287 1.00 235.89 ? 218 ASP M C      1 
ATOM   42534 O  O      . ASP L 7 218 ? 204.236 161.007 199.515 1.00 237.18 ? 218 ASP M O      1 
ATOM   42535 C  CB     . ASP L 7 218 ? 202.417 159.178 197.362 1.00 233.68 ? 218 ASP M CB     1 
ATOM   42536 C  CG     . ASP L 7 218 ? 201.616 158.146 198.128 1.00 235.91 ? 218 ASP M CG     1 
ATOM   42537 O  OD1    . ASP L 7 218 ? 202.237 157.263 198.757 1.00 239.04 ? 218 ASP M OD1    1 
ATOM   42538 O  OD2    . ASP L 7 218 ? 200.370 158.218 198.107 1.00 232.64 ? 218 ASP M OD2    1 
ATOM   42539 H  H      . ASP L 7 218 ? 204.008 157.362 197.527 1.00 235.49 ? 218 ASP M H      1 
ATOM   42540 H  HA     . ASP L 7 218 ? 204.325 159.926 197.292 1.00 235.33 ? 218 ASP M HA     1 
ATOM   42541 H  HB2    . ASP L 7 218 ? 201.974 160.028 197.468 1.00 235.50 ? 218 ASP M HB2    1 
ATOM   42542 H  HB3    . ASP L 7 218 ? 202.427 158.922 196.427 1.00 236.23 ? 218 ASP M HB3    1 
ATOM   42543 N  N      . ILE L 7 219 ? 203.544 159.002 200.265 1.00 238.04 ? 219 ILE M N      1 
ATOM   42544 C  CA     . ILE L 7 219 ? 203.598 159.448 201.649 1.00 241.16 ? 219 ILE M CA     1 
ATOM   42545 C  C      . ILE L 7 219 ? 205.017 159.392 202.193 1.00 241.04 ? 219 ILE M C      1 
ATOM   42546 O  O      . ILE L 7 219 ? 205.292 160.003 203.230 1.00 245.91 ? 219 ILE M O      1 
ATOM   42547 C  CB     . ILE L 7 219 ? 202.660 158.615 202.539 1.00 241.14 ? 219 ILE M CB     1 
ATOM   42548 C  CG1    . ILE L 7 219 ? 203.241 157.222 202.803 1.00 241.13 ? 219 ILE M CG1    1 
ATOM   42549 C  CG2    . ILE L 7 219 ? 201.283 158.495 201.901 1.00 239.12 ? 219 ILE M CG2    1 
ATOM   42550 C  CD1    . ILE L 7 219 ? 203.911 157.088 204.158 1.00 241.01 ? 219 ILE M CD1    1 
ATOM   42551 H  H      . ILE L 7 219 ? 203.289 158.189 200.155 1.00 238.54 ? 219 ILE M H      1 
ATOM   42552 H  HA     . ILE L 7 219 ? 203.299 160.368 201.689 1.00 240.78 ? 219 ILE M HA     1 
ATOM   42553 H  HB     . ILE L 7 219 ? 202.563 159.070 203.390 1.00 241.48 ? 219 ILE M HB     1 
ATOM   42554 H  HG12   . ILE L 7 219 ? 202.514 156.581 202.780 1.00 243.30 ? 219 ILE M HG12   1 
ATOM   42555 H  HG13   . ILE L 7 219 ? 203.888 156.994 202.119 1.00 241.66 ? 219 ILE M HG13   1 
ATOM   42556 H  HG21   . ILE L 7 219 ? 200.664 158.136 202.556 1.00 240.17 ? 219 ILE M HG21   1 
ATOM   42557 H  HG22   . ILE L 7 219 ? 200.990 159.375 201.618 1.00 239.47 ? 219 ILE M HG22   1 
ATOM   42558 H  HG23   . ILE L 7 219 ? 201.336 157.901 201.137 1.00 239.76 ? 219 ILE M HG23   1 
ATOM   42559 H  HD11   . ILE L 7 219 ? 204.407 156.256 204.183 1.00 242.91 ? 219 ILE M HD11   1 
ATOM   42560 H  HD12   . ILE L 7 219 ? 204.515 157.831 204.300 1.00 241.46 ? 219 ILE M HD12   1 
ATOM   42561 H  HD13   . ILE L 7 219 ? 203.228 157.092 204.845 1.00 242.89 ? 219 ILE M HD13   1 
ATOM   42562 N  N      . PHE L 7 220 ? 205.930 158.690 201.515 1.00 236.37 ? 220 PHE M N      1 
ATOM   42563 C  CA     . PHE L 7 220 ? 207.340 158.763 201.886 1.00 237.18 ? 220 PHE M CA     1 
ATOM   42564 C  C      . PHE L 7 220 ? 207.911 160.134 201.571 1.00 237.14 ? 220 PHE M C      1 
ATOM   42565 O  O      . PHE L 7 220 ? 208.842 160.591 202.244 1.00 240.88 ? 220 PHE M O      1 
ATOM   42566 C  CB     . PHE L 7 220 ? 208.143 157.688 201.158 1.00 238.97 ? 220 PHE M CB     1 
ATOM   42567 C  CG     . PHE L 7 220 ? 209.626 157.807 201.357 1.00 240.30 ? 220 PHE M CG     1 
ATOM   42568 C  CD1    . PHE L 7 220 ? 210.210 157.443 202.557 1.00 243.29 ? 220 PHE M CD1    1 
ATOM   42569 C  CD2    . PHE L 7 220 ? 210.434 158.295 200.344 1.00 238.79 ? 220 PHE M CD2    1 
ATOM   42570 C  CE1    . PHE L 7 220 ? 211.575 157.555 202.740 1.00 246.17 ? 220 PHE M CE1    1 
ATOM   42571 C  CE2    . PHE L 7 220 ? 211.798 158.410 200.521 1.00 241.45 ? 220 PHE M CE2    1 
ATOM   42572 C  CZ     . PHE L 7 220 ? 212.369 158.040 201.721 1.00 244.89 ? 220 PHE M CZ     1 
ATOM   42573 H  H      . PHE L 7 220 ? 205.762 158.172 200.850 1.00 237.45 ? 220 PHE M H      1 
ATOM   42574 H  HA     . PHE L 7 220 ? 207.426 158.611 202.840 1.00 238.47 ? 220 PHE M HA     1 
ATOM   42575 H  HB2    . PHE L 7 220 ? 207.864 156.814 201.473 1.00 239.91 ? 220 PHE M HB2    1 
ATOM   42576 H  HB3    . PHE L 7 220 ? 207.973 157.770 200.209 1.00 239.00 ? 220 PHE M HB3    1 
ATOM   42577 H  HD1    . PHE L 7 220 ? 209.679 157.115 203.245 1.00 243.28 ? 220 PHE M HD1    1 
ATOM   42578 H  HD2    . PHE L 7 220 ? 210.054 158.546 199.533 1.00 239.44 ? 220 PHE M HD2    1 
ATOM   42579 H  HE1    . PHE L 7 220 ? 211.958 157.305 203.550 1.00 248.48 ? 220 PHE M HE1    1 
ATOM   42580 H  HE2    . PHE L 7 220 ? 212.331 158.737 199.833 1.00 242.44 ? 220 PHE M HE2    1 
ATOM   42581 H  HZ     . PHE L 7 220 ? 213.288 158.117 201.842 1.00 246.98 ? 220 PHE M HZ     1 
ATOM   42582 N  N      . VAL L 7 221 ? 207.360 160.801 200.559 1.00 232.94 ? 221 VAL M N      1 
ATOM   42583 C  CA     . VAL L 7 221 ? 207.737 162.183 200.286 1.00 231.36 ? 221 VAL M CA     1 
ATOM   42584 C  C      . VAL L 7 221 ? 206.924 163.130 201.158 1.00 237.63 ? 221 VAL M C      1 
ATOM   42585 O  O      . VAL L 7 221 ? 207.466 164.087 201.722 1.00 241.49 ? 221 VAL M O      1 
ATOM   42586 C  CB     . VAL L 7 221 ? 207.579 162.512 198.791 1.00 228.57 ? 221 VAL M CB     1 
ATOM   42587 C  CG1    . VAL L 7 221 ? 208.073 163.925 198.512 1.00 226.56 ? 221 VAL M CG1    1 
ATOM   42588 C  CG2    . VAL L 7 221 ? 208.351 161.518 197.942 1.00 229.98 ? 221 VAL M CG2    1 
ATOM   42589 H  H      . VAL L 7 221 ? 206.772 160.480 200.020 1.00 234.36 ? 221 VAL M H      1 
ATOM   42590 H  HA     . VAL L 7 221 ? 208.672 162.305 200.512 1.00 232.75 ? 221 VAL M HA     1 
ATOM   42591 H  HB     . VAL L 7 221 ? 206.642 162.460 198.550 1.00 231.76 ? 221 VAL M HB     1 
ATOM   42592 H  HG11   . VAL L 7 221 ? 208.148 164.050 197.553 1.00 227.78 ? 221 VAL M HG11   1 
ATOM   42593 H  HG12   . VAL L 7 221 ? 207.439 164.563 198.876 1.00 228.39 ? 221 VAL M HG12   1 
ATOM   42594 H  HG13   . VAL L 7 221 ? 208.941 164.045 198.928 1.00 228.66 ? 221 VAL M HG13   1 
ATOM   42595 H  HG21   . VAL L 7 221 ? 208.341 161.819 197.020 1.00 231.52 ? 221 VAL M HG21   1 
ATOM   42596 H  HG22   . VAL L 7 221 ? 209.265 161.473 198.265 1.00 232.08 ? 221 VAL M HG22   1 
ATOM   42597 H  HG23   . VAL L 7 221 ? 207.935 160.648 198.007 1.00 233.06 ? 221 VAL M HG23   1 
ATOM   42598 N  N      . ASP L 7 222 ? 205.615 162.891 201.276 1.00 241.39 ? 222 ASP M N      1 
ATOM   42599 C  CA     . ASP L 7 222 ? 204.760 163.846 201.974 1.00 243.77 ? 222 ASP M CA     1 
ATOM   42600 C  C      . ASP L 7 222 ? 205.151 163.996 203.439 1.00 251.96 ? 222 ASP M C      1 
ATOM   42601 O  O      . ASP L 7 222 ? 204.917 165.056 204.032 1.00 252.54 ? 222 ASP M O      1 
ATOM   42602 C  CB     . ASP L 7 222 ? 203.295 163.414 201.867 1.00 244.87 ? 222 ASP M CB     1 
ATOM   42603 C  CG     . ASP L 7 222 ? 202.764 162.793 203.150 1.00 254.07 ? 222 ASP M CG     1 
ATOM   42604 O  OD1    . ASP L 7 222 ? 203.359 161.811 203.645 1.00 260.01 ? 222 ASP M OD1    1 
ATOM   42605 O  OD2    . ASP L 7 222 ? 201.741 163.291 203.667 1.00 252.56 ? 222 ASP M OD2    1 
ATOM   42606 H  H      . ASP L 7 222 ? 205.213 162.198 200.968 1.00 241.01 ? 222 ASP M H      1 
ATOM   42607 H  HA     . ASP L 7 222 ? 204.849 164.714 201.553 1.00 243.88 ? 222 ASP M HA     1 
ATOM   42608 H  HB2    . ASP L 7 222 ? 202.749 164.189 201.656 1.00 248.10 ? 222 ASP M HB2    1 
ATOM   42609 H  HB3    . ASP L 7 222 ? 203.213 162.748 201.169 1.00 245.73 ? 222 ASP M HB3    1 
ATOM   42610 N  N      . MET L 7 223 ? 205.748 162.965 204.043 1.00 254.73 ? 223 MET M N      1 
ATOM   42611 C  CA     . MET L 7 223 ? 206.251 163.098 205.404 1.00 257.48 ? 223 MET M CA     1 
ATOM   42612 C  C      . MET L 7 223 ? 207.669 163.645 205.437 1.00 258.87 ? 223 MET M C      1 
ATOM   42613 O  O      . MET L 7 223 ? 208.103 164.143 206.480 1.00 261.34 ? 223 MET M O      1 
ATOM   42614 C  CB     . MET L 7 223 ? 206.160 161.744 206.140 1.00 257.44 ? 223 MET M CB     1 
ATOM   42615 C  CG     . MET L 7 223 ? 207.128 160.588 205.749 1.00 256.78 ? 223 MET M CG     1 
ATOM   42616 S  SD     . MET L 7 223 ? 208.909 160.855 205.607 1.00 266.32 ? 223 MET M SD     1 
ATOM   42617 C  CE     . MET L 7 223 ? 209.253 161.566 207.221 1.00 264.63 ? 223 MET M CE     1 
ATOM   42618 H  H      . MET L 7 223 ? 205.871 162.191 203.688 1.00 250.64 ? 223 MET M H      1 
ATOM   42619 H  HA     . MET L 7 223 ? 205.679 163.714 205.886 1.00 256.11 ? 223 MET M HA     1 
ATOM   42620 H  HB2    . MET L 7 223 ? 206.290 161.915 207.085 1.00 256.68 ? 223 MET M HB2    1 
ATOM   42621 H  HB3    . MET L 7 223 ? 205.261 161.405 206.013 1.00 254.06 ? 223 MET M HB3    1 
ATOM   42622 H  HG2    . MET L 7 223 ? 207.014 159.884 206.407 1.00 256.22 ? 223 MET M HG2    1 
ATOM   42623 H  HG3    . MET L 7 223 ? 206.852 160.250 204.891 1.00 251.98 ? 223 MET M HG3    1 
ATOM   42624 H  HE1    . MET L 7 223 ? 210.031 162.142 207.159 1.00 264.03 ? 223 MET M HE1    1 
ATOM   42625 H  HE2    . MET L 7 223 ? 208.490 162.070 207.528 1.00 264.13 ? 223 MET M HE2    1 
ATOM   42626 H  HE3    . MET L 7 223 ? 209.406 160.849 207.854 1.00 264.77 ? 223 MET M HE3    1 
ATOM   42627 N  N      . LEU L 7 224 ? 208.381 163.603 204.309 1.00 256.03 ? 224 LEU M N      1 
ATOM   42628 C  CA     . LEU L 7 224 ? 209.792 163.974 204.299 1.00 255.30 ? 224 LEU M CA     1 
ATOM   42629 C  C      . LEU L 7 224 ? 209.959 165.432 204.698 1.00 253.69 ? 224 LEU M C      1 
ATOM   42630 O  O      . LEU L 7 224 ? 210.886 165.785 205.436 1.00 252.61 ? 224 LEU M O      1 
ATOM   42631 C  CB     . LEU L 7 224 ? 210.387 163.699 202.914 1.00 251.58 ? 224 LEU M CB     1 
ATOM   42632 C  CG     . LEU L 7 224 ? 211.831 164.102 202.582 1.00 251.08 ? 224 LEU M CG     1 
ATOM   42633 C  CD1    . LEU L 7 224 ? 211.986 165.593 202.287 1.00 252.17 ? 224 LEU M CD1    1 
ATOM   42634 C  CD2    . LEU L 7 224 ? 212.765 163.672 203.704 1.00 251.20 ? 224 LEU M CD2    1 
ATOM   42635 H  H      . LEU L 7 224 ? 208.075 163.367 203.541 1.00 251.86 ? 224 LEU M H      1 
ATOM   42636 H  HA     . LEU L 7 224 ? 210.267 163.430 204.945 1.00 255.94 ? 224 LEU M HA     1 
ATOM   42637 H  HB2    . LEU L 7 224 ? 210.332 162.742 202.763 1.00 250.24 ? 224 LEU M HB2    1 
ATOM   42638 H  HB3    . LEU L 7 224 ? 209.826 164.146 202.265 1.00 248.93 ? 224 LEU M HB3    1 
ATOM   42639 H  HG     . LEU L 7 224 ? 212.102 163.622 201.783 1.00 250.76 ? 224 LEU M HG     1 
ATOM   42640 H  HD11   . LEU L 7 224 ? 212.778 165.724 201.743 1.00 252.23 ? 224 LEU M HD11   1 
ATOM   42641 H  HD12   . LEU L 7 224 ? 211.203 165.908 201.808 1.00 251.43 ? 224 LEU M HD12   1 
ATOM   42642 H  HD13   . LEU L 7 224 ? 212.078 166.076 203.122 1.00 252.39 ? 224 LEU M HD13   1 
ATOM   42643 H  HD21   . LEU L 7 224 ? 213.682 163.818 203.424 1.00 249.73 ? 224 LEU M HD21   1 
ATOM   42644 H  HD22   . LEU L 7 224 ? 212.574 164.197 204.497 1.00 251.78 ? 224 LEU M HD22   1 
ATOM   42645 H  HD23   . LEU L 7 224 ? 212.621 162.730 203.888 1.00 252.63 ? 224 LEU M HD23   1 
ATOM   42646 N  N      . GLU L 7 225 ? 209.068 166.292 204.217 1.00 251.42 ? 225 GLU M N      1 
ATOM   42647 C  CA     . GLU L 7 225 ? 209.110 167.717 204.513 1.00 254.04 ? 225 GLU M CA     1 
ATOM   42648 C  C      . GLU L 7 225 ? 208.747 168.046 205.959 1.00 256.48 ? 225 GLU M C      1 
ATOM   42649 O  O      . GLU L 7 225 ? 208.788 169.228 206.312 1.00 258.73 ? 225 GLU M O      1 
ATOM   42650 C  CB     . GLU L 7 225 ? 208.184 168.484 203.557 1.00 254.03 ? 225 GLU M CB     1 
ATOM   42651 C  CG     . GLU L 7 225 ? 206.726 168.002 203.486 1.00 250.93 ? 225 GLU M CG     1 
ATOM   42652 C  CD     . GLU L 7 225 ? 205.883 168.452 204.664 1.00 256.20 ? 225 GLU M CD     1 
ATOM   42653 O  OE1    . GLU L 7 225 ? 206.197 169.501 205.263 1.00 259.24 ? 225 GLU M OE1    1 
ATOM   42654 O  OE2    . GLU L 7 225 ? 204.898 167.755 204.984 1.00 257.22 ? 225 GLU M OE2    1 
ATOM   42655 H  H      . GLU L 7 225 ? 208.428 166.059 203.697 1.00 252.15 ? 225 GLU M H      1 
ATOM   42656 H  HA     . GLU L 7 225 ? 210.014 168.032 204.363 1.00 254.18 ? 225 GLU M HA     1 
ATOM   42657 H  HB2    . GLU L 7 225 ? 208.173 169.416 203.825 1.00 254.87 ? 225 GLU M HB2    1 
ATOM   42658 H  HB3    . GLU L 7 225 ? 208.552 168.414 202.662 1.00 253.88 ? 225 GLU M HB3    1 
ATOM   42659 H  HG2    . GLU L 7 225 ? 206.321 168.369 202.684 1.00 252.26 ? 225 GLU M HG2    1 
ATOM   42660 H  HG3    . GLU L 7 225 ? 206.691 167.036 203.450 1.00 252.46 ? 225 GLU M HG3    1 
ATOM   42661 N  N      . VAL L 7 226 ? 208.348 167.076 206.783 1.00 256.70 ? 226 VAL M N      1 
ATOM   42662 C  CA     . VAL L 7 226 ? 208.073 167.374 208.188 1.00 256.72 ? 226 VAL M CA     1 
ATOM   42663 C  C      . VAL L 7 226 ? 209.308 167.188 209.071 1.00 255.97 ? 226 VAL M C      1 
ATOM   42664 O  O      . VAL L 7 226 ? 209.420 167.841 210.114 1.00 255.76 ? 226 VAL M O      1 
ATOM   42665 C  CB     . VAL L 7 226 ? 206.901 166.518 208.712 1.00 256.72 ? 226 VAL M CB     1 
ATOM   42666 C  CG1    . VAL L 7 226 ? 205.840 166.334 207.637 1.00 258.83 ? 226 VAL M CG1    1 
ATOM   42667 C  CG2    . VAL L 7 226 ? 207.384 165.168 209.260 1.00 256.92 ? 226 VAL M CG2    1 
ATOM   42668 H  H      . VAL L 7 226 ? 208.236 166.253 206.561 1.00 256.49 ? 226 VAL M H      1 
ATOM   42669 H  HA     . VAL L 7 226 ? 207.799 168.300 208.268 1.00 256.93 ? 226 VAL M HA     1 
ATOM   42670 H  HB     . VAL L 7 226 ? 206.486 166.993 209.449 1.00 256.46 ? 226 VAL M HB     1 
ATOM   42671 H  HG11   . VAL L 7 226 ? 205.038 165.976 208.047 1.00 258.12 ? 226 VAL M HG11   1 
ATOM   42672 H  HG12   . VAL L 7 226 ? 205.650 167.197 207.239 1.00 257.93 ? 226 VAL M HG12   1 
ATOM   42673 H  HG13   . VAL L 7 226 ? 206.168 165.719 206.962 1.00 257.41 ? 226 VAL M HG13   1 
ATOM   42674 H  HG21   . VAL L 7 226 ? 206.643 164.542 209.239 1.00 257.65 ? 226 VAL M HG21   1 
ATOM   42675 H  HG22   . VAL L 7 226 ? 208.110 164.827 208.721 1.00 257.46 ? 226 VAL M HG22   1 
ATOM   42676 H  HG23   . VAL L 7 226 ? 207.684 165.286 210.175 1.00 256.17 ? 226 VAL M HG23   1 
ATOM   42677 N  N      . TRP L 7 227 ? 210.240 166.319 208.684 1.00 255.10 ? 227 TRP M N      1 
ATOM   42678 C  CA     . TRP L 7 227 ? 211.436 166.081 209.488 1.00 251.99 ? 227 TRP M CA     1 
ATOM   42679 C  C      . TRP L 7 227 ? 212.315 167.323 209.445 1.00 252.68 ? 227 TRP M C      1 
ATOM   42680 O  O      . TRP L 7 227 ? 212.942 167.609 208.419 1.00 246.99 ? 227 TRP M O      1 
ATOM   42681 C  CB     . TRP L 7 227 ? 212.195 164.855 208.985 1.00 246.78 ? 227 TRP M CB     1 
ATOM   42682 C  CG     . TRP L 7 227 ? 213.082 164.213 210.027 1.00 246.28 ? 227 TRP M CG     1 
ATOM   42683 C  CD1    . TRP L 7 227 ? 213.225 164.589 211.335 1.00 243.45 ? 227 TRP M CD1    1 
ATOM   42684 C  CD2    . TRP L 7 227 ? 213.949 163.087 209.842 1.00 248.58 ? 227 TRP M CD2    1 
ATOM   42685 N  NE1    . TRP L 7 227 ? 214.118 163.767 211.972 1.00 240.41 ? 227 TRP M NE1    1 
ATOM   42686 C  CE2    . TRP L 7 227 ? 214.579 162.837 211.078 1.00 248.86 ? 227 TRP M CE2    1 
ATOM   42687 C  CE3    . TRP L 7 227 ? 214.255 162.264 208.754 1.00 249.32 ? 227 TRP M CE3    1 
ATOM   42688 C  CZ2    . TRP L 7 227 ? 215.491 161.804 211.255 1.00 255.64 ? 227 TRP M CZ2    1 
ATOM   42689 C  CZ3    . TRP L 7 227 ? 215.164 161.238 208.935 1.00 254.00 ? 227 TRP M CZ3    1 
ATOM   42690 C  CH2    . TRP L 7 227 ? 215.770 161.018 210.174 1.00 258.39 ? 227 TRP M CH2    1 
ATOM   42691 H  H      . TRP L 7 227 ? 210.204 165.855 207.960 1.00 254.46 ? 227 TRP M H      1 
ATOM   42692 H  HA     . TRP L 7 227 ? 211.148 165.938 210.402 1.00 251.67 ? 227 TRP M HA     1 
ATOM   42693 H  HB2    . TRP L 7 227 ? 211.553 164.190 208.692 1.00 249.70 ? 227 TRP M HB2    1 
ATOM   42694 H  HB3    . TRP L 7 227 ? 212.757 165.118 208.239 1.00 246.49 ? 227 TRP M HB3    1 
ATOM   42695 H  HD1    . TRP L 7 227 ? 212.776 165.297 211.736 1.00 245.38 ? 227 TRP M HD1    1 
ATOM   42696 H  HE1    . TRP L 7 227 ? 214.352 163.827 212.797 1.00 242.77 ? 227 TRP M HE1    1 
ATOM   42697 H  HE3    . TRP L 7 227 ? 213.855 162.404 207.926 1.00 249.14 ? 227 TRP M HE3    1 
ATOM   42698 H  HZ2    . TRP L 7 227 ? 215.898 161.654 212.078 1.00 252.99 ? 227 TRP M HZ2    1 
ATOM   42699 H  HZ3    . TRP L 7 227 ? 215.379 160.683 208.222 1.00 252.70 ? 227 TRP M HZ3    1 
ATOM   42700 H  HH2    . TRP L 7 227 ? 216.377 160.322 210.267 1.00 256.50 ? 227 TRP M HH2    1 
ATOM   42701 N  N      . ILE L 7 333 ? 212.367 168.066 210.552 1.00 255.45 ? 333 ILE M N      1 
ATOM   42702 C  CA     . ILE L 7 333 ? 212.890 169.426 210.506 1.00 250.28 ? 333 ILE M CA     1 
ATOM   42703 C  C      . ILE L 7 333 ? 211.978 170.151 209.527 1.00 252.08 ? 333 ILE M C      1 
ATOM   42704 O  O      . ILE L 7 333 ? 210.873 170.565 209.895 1.00 246.75 ? 333 ILE M O      1 
ATOM   42705 C  CB     . ILE L 7 333 ? 214.376 169.482 210.098 1.00 239.08 ? 333 ILE M CB     1 
ATOM   42706 C  CG1    . ILE L 7 333 ? 215.250 168.744 211.116 1.00 222.67 ? 333 ILE M CG1    1 
ATOM   42707 C  CG2    . ILE L 7 333 ? 214.845 170.925 209.983 1.00 226.97 ? 333 ILE M CG2    1 
ATOM   42708 C  CD1    . ILE L 7 333 ? 215.247 167.236 210.969 1.00 224.73 ? 333 ILE M CD1    1 
ATOM   42709 N  N      . ALA L 7 334 ? 212.417 170.303 208.281 1.00 253.99 ? 334 ALA M N      1 
ATOM   42710 C  CA     . ALA L 7 334 ? 211.507 170.643 207.193 1.00 255.94 ? 334 ALA M CA     1 
ATOM   42711 C  C      . ALA L 7 334 ? 212.278 170.564 205.881 1.00 258.37 ? 334 ALA M C      1 
ATOM   42712 O  O      . ALA L 7 334 ? 213.488 170.321 205.860 1.00 254.08 ? 334 ALA M O      1 
ATOM   42713 C  CB     . ALA L 7 334 ? 210.884 172.028 207.388 1.00 247.60 ? 334 ALA M CB     1 
ATOM   42714 H  H      . ALA L 7 334 ? 213.233 170.219 208.028 1.00 250.36 ? 334 ALA M H      1 
ATOM   42715 H  HA     . ALA L 7 334 ? 210.801 169.987 207.173 1.00 254.75 ? 334 ALA M HA     1 
ATOM   42716 H  HB1    . ALA L 7 334 ? 211.581 172.652 207.644 1.00 246.63 ? 334 ALA M HB1    1 
ATOM   42717 H  HB2    . ALA L 7 334 ? 210.473 172.315 206.558 1.00 248.81 ? 334 ALA M HB2    1 
ATOM   42718 H  HB3    . ALA L 7 334 ? 210.213 171.984 208.086 1.00 248.74 ? 334 ALA M HB3    1 
ATOM   42719 N  N      . VAL L 7 335 ? 211.556 170.779 204.782 1.00 265.22 ? 335 VAL M N      1 
ATOM   42720 C  CA     . VAL L 7 335 ? 212.146 170.846 203.450 1.00 265.98 ? 335 VAL M CA     1 
ATOM   42721 C  C      . VAL L 7 335 ? 212.412 172.308 203.109 1.00 266.22 ? 335 VAL M C      1 
ATOM   42722 O  O      . VAL L 7 335 ? 212.668 172.650 201.949 1.00 266.71 ? 335 VAL M O      1 
ATOM   42723 C  CB     . VAL L 7 335 ? 211.244 170.166 202.400 1.00 268.11 ? 335 VAL M CB     1 
ATOM   42724 C  CG1    . VAL L 7 335 ? 209.975 170.973 202.163 1.00 268.27 ? 335 VAL M CG1    1 
ATOM   42725 C  CG2    . VAL L 7 335 ? 212.004 169.941 201.093 1.00 265.98 ? 335 VAL M CG2    1 
ATOM   42726 H  H      . VAL L 7 335 ? 210.703 170.889 204.787 1.00 262.60 ? 335 VAL M H      1 
ATOM   42727 H  HA     . VAL L 7 335 ? 212.997 170.384 203.460 1.00 264.56 ? 335 VAL M HA     1 
ATOM   42728 H  HB     . VAL L 7 335 ? 210.981 169.296 202.736 1.00 264.79 ? 335 VAL M HB     1 
ATOM   42729 H  HG11   . VAL L 7 335 ? 209.338 170.416 201.687 1.00 265.61 ? 335 VAL M HG11   1 
ATOM   42730 H  HG12   . VAL L 7 335 ? 209.604 171.240 203.017 1.00 265.69 ? 335 VAL M HG12   1 
ATOM   42731 H  HG13   . VAL L 7 335 ? 210.184 171.758 201.633 1.00 270.26 ? 335 VAL M HG13   1 
ATOM   42732 H  HG21   . VAL L 7 335 ? 211.595 169.200 200.619 1.00 267.99 ? 335 VAL M HG21   1 
ATOM   42733 H  HG22   . VAL L 7 335 ? 211.957 170.744 200.552 1.00 268.49 ? 335 VAL M HG22   1 
ATOM   42734 H  HG23   . VAL L 7 335 ? 212.929 169.728 201.292 1.00 266.41 ? 335 VAL M HG23   1 
ATOM   42735 N  N      . ASN L 7 336 ? 212.339 173.179 204.117 1.00 265.46 ? 336 ASN M N      1 
ATOM   42736 C  CA     . ASN L 7 336 ? 212.745 174.569 203.939 1.00 261.77 ? 336 ASN M CA     1 
ATOM   42737 C  C      . ASN L 7 336 ? 214.108 174.714 203.277 1.00 260.51 ? 336 ASN M C      1 
ATOM   42738 O  O      . ASN L 7 336 ? 214.232 175.549 202.365 1.00 254.65 ? 336 ASN M O      1 
ATOM   42739 C  CB     . ASN L 7 336 ? 212.738 175.279 205.301 1.00 254.88 ? 336 ASN M CB     1 
ATOM   42740 C  CG     . ASN L 7 336 ? 213.740 176.414 205.371 1.00 251.60 ? 336 ASN M CG     1 
ATOM   42741 O  OD1    . ASN L 7 336 ? 213.464 177.524 204.933 1.00 250.45 ? 336 ASN M OD1    1 
ATOM   42742 N  ND2    . ASN L 7 336 ? 214.909 176.140 205.937 1.00 247.05 ? 336 ASN M ND2    1 
ATOM   42743 H  H      . ASN L 7 336 ? 212.060 173.007 204.910 1.00 262.21 ? 336 ASN M H      1 
ATOM   42744 H  HA     . ASN L 7 336 ? 212.095 175.011 203.372 1.00 261.82 ? 336 ASN M HA     1 
ATOM   42745 H  HB2    . ASN L 7 336 ? 211.855 175.650 205.455 1.00 256.93 ? 336 ASN M HB2    1 
ATOM   42746 H  HB3    . ASN L 7 336 ? 212.954 174.640 205.997 1.00 255.83 ? 336 ASN M HB3    1 
ATOM   42747 H  HD21   . ASN L 7 336 ? 215.068 175.352 206.238 1.00 249.52 ? 336 ASN M HD21   1 
ATOM   42748 H  HD22   . ASN L 7 336 ? 215.508 176.754 206.001 1.00 249.69 ? 336 ASN M HD22   1 
ATOM   42749 N  N      . PRO L 7 337 ? 215.142 173.965 203.655 1.00 261.12 ? 337 PRO M N      1 
ATOM   42750 C  CA     . PRO L 7 337 ? 216.411 174.019 202.918 1.00 254.03 ? 337 PRO M CA     1 
ATOM   42751 C  C      . PRO L 7 337 ? 216.486 173.073 201.729 1.00 252.55 ? 337 PRO M C      1 
ATOM   42752 O  O      . PRO L 7 337 ? 217.587 172.848 201.218 1.00 247.59 ? 337 PRO M O      1 
ATOM   42753 C  CB     . PRO L 7 337 ? 217.435 173.615 203.989 1.00 246.15 ? 337 PRO M CB     1 
ATOM   42754 C  CG     . PRO L 7 337 ? 216.679 172.778 204.971 1.00 244.67 ? 337 PRO M CG     1 
ATOM   42755 C  CD     . PRO L 7 337 ? 215.207 173.015 204.780 1.00 254.09 ? 337 PRO M CD     1 
ATOM   42756 H  HA     . PRO L 7 337 ? 216.594 174.922 202.625 1.00 255.33 ? 337 PRO M HA     1 
ATOM   42757 H  HB2    . PRO L 7 337 ? 218.152 173.102 203.585 1.00 246.92 ? 337 PRO M HB2    1 
ATOM   42758 H  HB3    . PRO L 7 337 ? 217.785 174.411 204.418 1.00 247.61 ? 337 PRO M HB3    1 
ATOM   42759 H  HG2    . PRO L 7 337 ? 216.888 171.844 204.815 1.00 246.96 ? 337 PRO M HG2    1 
ATOM   42760 H  HG3    . PRO L 7 337 ? 216.942 173.032 205.869 1.00 246.19 ? 337 PRO M HG3    1 
ATOM   42761 H  HD2    . PRO L 7 337 ? 214.766 172.184 204.546 1.00 256.14 ? 337 PRO M HD2    1 
ATOM   42762 H  HD3    . PRO L 7 337 ? 214.824 173.402 205.580 1.00 254.44 ? 337 PRO M HD3    1 
ATOM   42763 N  N      . PHE L 7 338 ? 215.353 172.507 201.301 1.00 256.07 ? 338 PHE M N      1 
ATOM   42764 C  CA     . PHE L 7 338 ? 215.315 171.527 200.217 1.00 251.69 ? 338 PHE M CA     1 
ATOM   42765 C  C      . PHE L 7 338 ? 216.015 170.236 200.633 1.00 250.94 ? 338 PHE M C      1 
ATOM   42766 O  O      . PHE L 7 338 ? 216.766 169.643 199.861 1.00 251.62 ? 338 PHE M O      1 
ATOM   42767 C  CB     . PHE L 7 338 ? 215.900 172.084 198.914 1.00 247.45 ? 338 PHE M CB     1 
ATOM   42768 C  CG     . PHE L 7 338 ? 215.072 173.176 198.299 1.00 246.11 ? 338 PHE M CG     1 
ATOM   42769 C  CD1    . PHE L 7 338 ? 215.043 174.443 198.854 1.00 246.38 ? 338 PHE M CD1    1 
ATOM   42770 C  CD2    . PHE L 7 338 ? 214.319 172.931 197.163 1.00 242.58 ? 338 PHE M CD2    1 
ATOM   42771 C  CE1    . PHE L 7 338 ? 214.280 175.446 198.287 1.00 241.96 ? 338 PHE M CE1    1 
ATOM   42772 C  CE2    . PHE L 7 338 ? 213.554 173.929 196.592 1.00 239.69 ? 338 PHE M CE2    1 
ATOM   42773 C  CZ     . PHE L 7 338 ? 213.535 175.188 197.154 1.00 239.97 ? 338 PHE M CZ     1 
ATOM   42774 H  H      . PHE L 7 338 ? 214.578 172.679 201.630 1.00 256.83 ? 338 PHE M H      1 
ATOM   42775 H  HA     . PHE L 7 338 ? 214.387 171.307 200.041 1.00 253.28 ? 338 PHE M HA     1 
ATOM   42776 H  HB2    . PHE L 7 338 ? 216.791 172.429 199.060 1.00 248.09 ? 338 PHE M HB2    1 
ATOM   42777 H  HB3    . PHE L 7 338 ? 215.938 171.364 198.272 1.00 247.18 ? 338 PHE M HB3    1 
ATOM   42778 H  HD1    . PHE L 7 338 ? 215.544 174.622 199.617 1.00 249.33 ? 338 PHE M HD1    1 
ATOM   42779 H  HD2    . PHE L 7 338 ? 214.328 172.084 196.780 1.00 243.88 ? 338 PHE M HD2    1 
ATOM   42780 H  HE1    . PHE L 7 338 ? 214.269 176.294 198.668 1.00 244.79 ? 338 PHE M HE1    1 
ATOM   42781 H  HE2    . PHE L 7 338 ? 213.052 173.752 195.829 1.00 241.13 ? 338 PHE M HE2    1 
ATOM   42782 H  HZ     . PHE L 7 338 ? 213.020 175.862 196.772 1.00 242.98 ? 338 PHE M HZ     1 
ATOM   42783 N  N      . ILE L 7 339 ? 215.776 169.817 201.879 1.00 250.86 ? 339 ILE M N      1 
ATOM   42784 C  CA     . ILE L 7 339 ? 216.313 168.557 202.390 1.00 247.00 ? 339 ILE M CA     1 
ATOM   42785 C  C      . ILE L 7 339 ? 216.094 167.423 201.399 1.00 246.06 ? 339 ILE M C      1 
ATOM   42786 O  O      . ILE L 7 339 ? 216.908 166.497 201.317 1.00 242.84 ? 339 ILE M O      1 
ATOM   42787 C  CB     . ILE L 7 339 ? 215.690 168.233 203.764 1.00 244.78 ? 339 ILE M CB     1 
ATOM   42788 C  CG1    . ILE L 7 339 ? 216.519 167.166 204.483 1.00 236.35 ? 339 ILE M CG1    1 
ATOM   42789 C  CG2    . ILE L 7 339 ? 214.251 167.771 203.609 1.00 248.61 ? 339 ILE M CG2    1 
ATOM   42790 C  CD1    . ILE L 7 339 ? 215.999 166.816 205.861 1.00 236.08 ? 339 ILE M CD1    1 
ATOM   42791 H  H      . ILE L 7 339 ? 215.301 170.249 202.451 1.00 252.16 ? 339 ILE M H      1 
ATOM   42792 H  HA     . ILE L 7 339 ? 217.270 168.656 202.515 1.00 246.55 ? 339 ILE M HA     1 
ATOM   42793 H  HB     . ILE L 7 339 ? 215.697 169.040 204.302 1.00 247.63 ? 339 ILE M HB     1 
ATOM   42794 H  HG12   . ILE L 7 339 ? 216.516 166.355 203.951 1.00 237.54 ? 339 ILE M HG12   1 
ATOM   42795 H  HG13   . ILE L 7 339 ? 217.427 167.490 204.582 1.00 236.69 ? 339 ILE M HG13   1 
ATOM   42796 H  HG21   . ILE L 7 339 ? 213.784 167.902 204.448 1.00 250.10 ? 339 ILE M HG21   1 
ATOM   42797 H  HG22   . ILE L 7 339 ? 213.826 168.289 202.909 1.00 252.06 ? 339 ILE M HG22   1 
ATOM   42798 H  HG23   . ILE L 7 339 ? 214.248 166.830 203.372 1.00 248.58 ? 339 ILE M HG23   1 
ATOM   42799 H  HD11   . ILE L 7 339 ? 216.672 166.299 206.330 1.00 235.89 ? 339 ILE M HD11   1 
ATOM   42800 H  HD12   . ILE L 7 339 ? 215.815 167.637 206.344 1.00 237.37 ? 339 ILE M HD12   1 
ATOM   42801 H  HD13   . ILE L 7 339 ? 215.185 166.296 205.770 1.00 238.54 ? 339 ILE M HD13   1 
ATOM   42802 N  N      . GLY L 7 340 ? 214.977 167.450 200.672 1.00 248.10 ? 340 GLY M N      1 
ATOM   42803 C  CA     . GLY L 7 340 ? 214.698 166.487 199.624 1.00 245.17 ? 340 GLY M CA     1 
ATOM   42804 C  C      . GLY L 7 340 ? 215.887 166.135 198.751 1.00 244.02 ? 340 GLY M C      1 
ATOM   42805 O  O      . GLY L 7 340 ? 216.126 164.950 198.500 1.00 243.67 ? 340 GLY M O      1 
ATOM   42806 H  H      . GLY L 7 340 ? 214.352 168.031 200.776 1.00 249.32 ? 340 GLY M H      1 
ATOM   42807 H  HA2    . GLY L 7 340 ? 214.369 165.669 200.025 1.00 246.76 ? 340 GLY M HA2    1 
ATOM   42808 H  HA3    . GLY L 7 340 ? 214.000 166.839 199.049 1.00 246.64 ? 340 GLY M HA3    1 
ATOM   42809 N  N      . MET L 7 341 ? 216.608 167.147 198.250 1.00 244.89 ? 341 MET M N      1 
ATOM   42810 C  CA     . MET L 7 341 ? 217.811 166.900 197.455 1.00 242.73 ? 341 MET M CA     1 
ATOM   42811 C  C      . MET L 7 341 ? 218.653 165.776 198.051 1.00 243.48 ? 341 MET M C      1 
ATOM   42812 O  O      . MET L 7 341 ? 219.051 164.841 197.347 1.00 241.56 ? 341 MET M O      1 
ATOM   42813 C  CB     . MET L 7 341 ? 218.667 168.173 197.354 1.00 240.78 ? 341 MET M CB     1 
ATOM   42814 C  CG     . MET L 7 341 ? 217.970 169.515 197.032 1.00 243.12 ? 341 MET M CG     1 
ATOM   42815 S  SD     . MET L 7 341 ? 216.357 169.585 196.210 1.00 242.17 ? 341 MET M SD     1 
ATOM   42816 C  CE     . MET L 7 341 ? 216.615 168.641 194.718 1.00 235.55 ? 341 MET M CE     1 
ATOM   42817 H  H      . MET L 7 341 ? 216.417 167.978 198.357 1.00 245.13 ? 341 MET M H      1 
ATOM   42818 H  HA     . MET L 7 341 ? 217.554 166.621 196.568 1.00 242.79 ? 341 MET M HA     1 
ATOM   42819 H  HB2    . MET L 7 341 ? 219.118 168.290 198.205 1.00 242.18 ? 341 MET M HB2    1 
ATOM   42820 H  HB3    . MET L 7 341 ? 219.333 168.028 196.664 1.00 240.28 ? 341 MET M HB3    1 
ATOM   42821 H  HG2    . MET L 7 341 ? 217.894 170.017 197.854 1.00 245.13 ? 341 MET M HG2    1 
ATOM   42822 H  HG3    . MET L 7 341 ? 218.576 169.998 196.448 1.00 242.14 ? 341 MET M HG3    1 
ATOM   42823 H  HE1    . MET L 7 341 ? 215.812 168.696 194.176 1.00 237.14 ? 341 MET M HE1    1 
ATOM   42824 H  HE2    . MET L 7 341 ? 217.366 169.019 194.232 1.00 237.23 ? 341 MET M HE2    1 
ATOM   42825 H  HE3    . MET L 7 341 ? 216.798 167.723 194.936 1.00 239.01 ? 341 MET M HE3    1 
ATOM   42826 N  N      . ASN L 7 342 ? 218.925 165.858 199.358 1.00 245.47 ? 342 ASN M N      1 
ATOM   42827 C  CA     . ASN L 7 342 ? 219.675 164.816 200.054 1.00 245.29 ? 342 ASN M CA     1 
ATOM   42828 C  C      . ASN L 7 342 ? 219.140 163.427 199.729 1.00 245.29 ? 342 ASN M C      1 
ATOM   42829 O  O      . ASN L 7 342 ? 219.840 162.600 199.131 1.00 243.50 ? 342 ASN M O      1 
ATOM   42830 C  CB     . ASN L 7 342 ? 219.626 165.063 201.564 1.00 243.38 ? 342 ASN M CB     1 
ATOM   42831 C  CG     . ASN L 7 342 ? 220.429 164.046 202.352 1.00 240.64 ? 342 ASN M CG     1 
ATOM   42832 O  OD1    . ASN L 7 342 ? 221.173 163.246 201.785 1.00 242.84 ? 342 ASN M OD1    1 
ATOM   42833 N  ND2    . ASN L 7 342 ? 220.278 164.070 203.671 1.00 235.11 ? 342 ASN M ND2    1 
ATOM   42834 H  H      . ASN L 7 342 ? 218.683 166.511 199.862 1.00 244.64 ? 342 ASN M H      1 
ATOM   42835 H  HA     . ASN L 7 342 ? 220.602 164.853 199.773 1.00 244.14 ? 342 ASN M HA     1 
ATOM   42836 H  HB2    . ASN L 7 342 ? 219.982 165.945 201.756 1.00 242.86 ? 342 ASN M HB2    1 
ATOM   42837 H  HB3    . ASN L 7 342 ? 218.707 165.001 201.865 1.00 241.92 ? 342 ASN M HB3    1 
ATOM   42838 H  HD21   . ASN L 7 342 ? 219.749 164.643 204.033 1.00 236.08 ? 342 ASN M HD21   1 
ATOM   42839 H  HD22   . ASN L 7 342 ? 220.711 163.513 204.164 1.00 236.25 ? 342 ASN M HD22   1 
ATOM   42840 N  N      . VAL L 7 343 ? 217.865 163.177 200.040 1.00 247.33 ? 343 VAL M N      1 
ATOM   42841 C  CA     . VAL L 7 343 ? 217.354 161.826 199.858 1.00 245.71 ? 343 VAL M CA     1 
ATOM   42842 C  C      . VAL L 7 343 ? 217.401 161.444 198.392 1.00 245.32 ? 343 VAL M C      1 
ATOM   42843 O  O      . VAL L 7 343 ? 217.554 160.263 198.070 1.00 243.88 ? 343 VAL M O      1 
ATOM   42844 C  CB     . VAL L 7 343 ? 215.927 161.668 200.436 1.00 245.25 ? 343 VAL M CB     1 
ATOM   42845 C  CG1    . VAL L 7 343 ? 214.985 162.716 199.886 1.00 244.53 ? 343 VAL M CG1    1 
ATOM   42846 C  CG2    . VAL L 7 343 ? 215.387 160.270 200.149 1.00 245.97 ? 343 VAL M CG2    1 
ATOM   42847 H  H      . VAL L 7 343 ? 217.305 163.750 200.350 1.00 245.43 ? 343 VAL M H      1 
ATOM   42848 H  HA     . VAL L 7 343 ? 217.931 161.211 200.337 1.00 243.55 ? 343 VAL M HA     1 
ATOM   42849 H  HB     . VAL L 7 343 ? 215.965 161.777 201.399 1.00 243.73 ? 343 VAL M HB     1 
ATOM   42850 H  HG11   . VAL L 7 343 ? 214.074 162.459 200.099 1.00 246.02 ? 343 VAL M HG11   1 
ATOM   42851 H  HG12   . VAL L 7 343 ? 215.189 163.568 200.299 1.00 245.43 ? 343 VAL M HG12   1 
ATOM   42852 H  HG13   . VAL L 7 343 ? 215.092 162.772 198.924 1.00 245.19 ? 343 VAL M HG13   1 
ATOM   42853 H  HG21   . VAL L 7 343 ? 214.652 160.087 200.754 1.00 245.81 ? 343 VAL M HG21   1 
ATOM   42854 H  HG22   . VAL L 7 343 ? 215.073 160.232 199.232 1.00 245.95 ? 343 VAL M HG22   1 
ATOM   42855 H  HG23   . VAL L 7 343 ? 216.095 159.621 200.286 1.00 245.94 ? 343 VAL M HG23   1 
ATOM   42856 N  N      . GLY L 7 344 ? 217.405 162.428 197.492 1.00 241.78 ? 344 GLY M N      1 
ATOM   42857 C  CA     . GLY L 7 344 ? 217.449 162.092 196.083 1.00 239.31 ? 344 GLY M CA     1 
ATOM   42858 C  C      . GLY L 7 344 ? 218.766 161.440 195.721 1.00 240.25 ? 344 GLY M C      1 
ATOM   42859 O  O      . GLY L 7 344 ? 218.790 160.357 195.123 1.00 241.57 ? 344 GLY M O      1 
ATOM   42860 H  H      . GLY L 7 344 ? 217.381 163.270 197.666 1.00 243.05 ? 344 GLY M H      1 
ATOM   42861 H  HA2    . GLY L 7 344 ? 216.718 161.500 195.858 1.00 242.43 ? 344 GLY M HA2    1 
ATOM   42862 H  HA3    . GLY L 7 344 ? 217.359 162.903 195.559 1.00 240.12 ? 344 GLY M HA3    1 
ATOM   42863 N  N      . ARG L 7 345 ? 219.876 162.015 196.201 1.00 239.10 ? 345 ARG M N      1 
ATOM   42864 C  CA     . ARG L 7 345 ? 221.162 161.375 195.955 1.00 240.29 ? 345 ARG M CA     1 
ATOM   42865 C  C      . ARG L 7 345 ? 221.157 159.972 196.535 1.00 240.21 ? 345 ARG M C      1 
ATOM   42866 O  O      . ARG L 7 345 ? 221.703 159.043 195.925 1.00 242.60 ? 345 ARG M O      1 
ATOM   42867 C  CB     . ARG L 7 345 ? 222.324 162.212 196.511 1.00 241.89 ? 345 ARG M CB     1 
ATOM   42868 C  CG     . ARG L 7 345 ? 222.410 162.362 198.025 1.00 243.85 ? 345 ARG M CG     1 
ATOM   42869 C  CD     . ARG L 7 345 ? 223.851 162.388 198.507 1.00 245.46 ? 345 ARG M CD     1 
ATOM   42870 N  NE     . ARG L 7 345 ? 223.937 162.656 199.938 1.00 246.44 ? 345 ARG M NE     1 
ATOM   42871 C  CZ     . ARG L 7 345 ? 223.585 161.801 200.889 1.00 243.67 ? 345 ARG M CZ     1 
ATOM   42872 N  NH1    . ARG L 7 345 ? 223.127 160.592 200.602 1.00 240.99 ? 345 ARG M NH1    1 
ATOM   42873 N  NH2    . ARG L 7 345 ? 223.692 162.168 202.163 1.00 241.71 ? 345 ARG M NH2    1 
ATOM   42874 H  H      . ARG L 7 345 ? 219.908 162.745 196.655 1.00 241.08 ? 345 ARG M H      1 
ATOM   42875 H  HA     . ARG L 7 345 ? 221.286 161.305 194.998 1.00 240.92 ? 345 ARG M HA     1 
ATOM   42876 H  HB2    . ARG L 7 345 ? 223.154 161.806 196.217 1.00 242.59 ? 345 ARG M HB2    1 
ATOM   42877 H  HB3    . ARG L 7 345 ? 222.257 163.106 196.139 1.00 241.39 ? 345 ARG M HB3    1 
ATOM   42878 H  HG2    . ARG L 7 345 ? 222.006 163.207 198.276 1.00 243.41 ? 345 ARG M HG2    1 
ATOM   42879 H  HG3    . ARG L 7 345 ? 221.965 161.632 198.471 1.00 243.12 ? 345 ARG M HG3    1 
ATOM   42880 H  HD2    . ARG L 7 345 ? 224.260 161.526 198.334 1.00 244.76 ? 345 ARG M HD2    1 
ATOM   42881 H  HD3    . ARG L 7 345 ? 224.332 163.088 198.038 1.00 243.84 ? 345 ARG M HD3    1 
ATOM   42882 H  HE     . ARG L 7 345 ? 224.152 163.453 200.180 1.00 244.99 ? 345 ARG M HE     1 
ATOM   42883 H  HH11   . ARG L 7 345 ? 223.050 160.337 199.785 1.00 241.71 ? 345 ARG M HH11   1 
ATOM   42884 H  HH12   . ARG L 7 345 ? 222.905 160.057 201.238 1.00 239.89 ? 345 ARG M HH12   1 
ATOM   42885 H  HH21   . ARG L 7 345 ? 223.987 162.950 202.362 1.00 241.54 ? 345 ARG M HH21   1 
ATOM   42886 H  HH22   . ARG L 7 345 ? 223.466 161.622 202.788 1.00 240.25 ? 345 ARG M HH22   1 
ATOM   42887 N  N      . TYR L 7 346 ? 220.463 159.787 197.660 1.00 237.03 ? 346 TYR M N      1 
ATOM   42888 C  CA     . TYR L 7 346 ? 220.447 158.486 198.306 1.00 234.46 ? 346 TYR M CA     1 
ATOM   42889 C  C      . TYR L 7 346 ? 219.864 157.448 197.362 1.00 235.27 ? 346 TYR M C      1 
ATOM   42890 O  O      . TYR L 7 346 ? 220.448 156.375 197.165 1.00 236.11 ? 346 TYR M O      1 
ATOM   42891 C  CB     . TYR L 7 346 ? 219.638 158.571 199.601 1.00 233.02 ? 346 TYR M CB     1 
ATOM   42892 C  CG     . TYR L 7 346 ? 219.751 157.377 200.516 1.00 233.68 ? 346 TYR M CG     1 
ATOM   42893 C  CD1    . TYR L 7 346 ? 220.953 157.061 201.133 1.00 239.87 ? 346 TYR M CD1    1 
ATOM   42894 C  CD2    . TYR L 7 346 ? 218.647 156.580 200.785 1.00 237.69 ? 346 TYR M CD2    1 
ATOM   42895 C  CE1    . TYR L 7 346 ? 221.056 155.978 201.983 1.00 247.04 ? 346 TYR M CE1    1 
ATOM   42896 C  CE2    . TYR L 7 346 ? 218.739 155.494 201.630 1.00 244.12 ? 346 TYR M CE2    1 
ATOM   42897 C  CZ     . TYR L 7 346 ? 219.945 155.198 202.228 1.00 249.40 ? 346 TYR M CZ     1 
ATOM   42898 O  OH     . TYR L 7 346 ? 220.041 154.115 203.070 1.00 258.18 ? 346 TYR M OH     1 
ATOM   42899 H  H      . TYR L 7 346 ? 220.003 160.392 198.062 1.00 239.12 ? 346 TYR M H      1 
ATOM   42900 H  HA     . TYR L 7 346 ? 221.354 158.223 198.527 1.00 236.46 ? 346 TYR M HA     1 
ATOM   42901 H  HB2    . TYR L 7 346 ? 219.926 159.355 200.092 1.00 236.80 ? 346 TYR M HB2    1 
ATOM   42902 H  HB3    . TYR L 7 346 ? 218.701 158.656 199.374 1.00 236.59 ? 346 TYR M HB3    1 
ATOM   42903 H  HD1    . TYR L 7 346 ? 221.702 157.587 200.970 1.00 239.22 ? 346 TYR M HD1    1 
ATOM   42904 H  HD2    . TYR L 7 346 ? 217.832 156.779 200.384 1.00 240.24 ? 346 TYR M HD2    1 
ATOM   42905 H  HE1    . TYR L 7 346 ? 221.868 155.775 202.386 1.00 247.87 ? 346 TYR M HE1    1 
ATOM   42906 H  HE2    . TYR L 7 346 ? 217.992 154.966 201.797 1.00 247.39 ? 346 TYR M HE2    1 
ATOM   42907 H  HH     . TYR L 7 346 ? 220.842 153.994 203.291 1.00 255.20 ? 346 TYR M HH     1 
ATOM   42908 N  N      . CYS L 7 347 ? 218.754 157.785 196.695 1.00 237.58 ? 347 CYS M N      1 
ATOM   42909 C  CA     . CYS L 7 347 ? 218.184 156.829 195.755 1.00 242.07 ? 347 CYS M CA     1 
ATOM   42910 C  C      . CYS L 7 347 ? 219.162 156.554 194.625 1.00 241.80 ? 347 CYS M C      1 
ATOM   42911 O  O      . CYS L 7 347 ? 219.318 155.406 194.192 1.00 240.68 ? 347 CYS M O      1 
ATOM   42912 C  CB     . CYS L 7 347 ? 216.855 157.337 195.194 1.00 248.43 ? 347 CYS M CB     1 
ATOM   42913 S  SG     . CYS L 7 347 ? 216.178 158.798 195.973 1.00 260.42 ? 347 CYS M SG     1 
ATOM   42914 H  H      . CYS L 7 347 ? 218.331 158.530 196.767 1.00 240.31 ? 347 CYS M H      1 
ATOM   42915 H  HA     . CYS L 7 347 ? 218.016 155.993 196.217 1.00 241.05 ? 347 CYS M HA     1 
ATOM   42916 H  HB2    . CYS L 7 347 ? 216.963 157.523 194.248 1.00 246.97 ? 347 CYS M HB2    1 
ATOM   42917 H  HB3    . CYS L 7 347 ? 216.193 156.645 195.315 1.00 247.57 ? 347 CYS M HB3    1 
ATOM   42918 H  HG     . CYS L 7 347 ? 215.173 159.111 195.397 1.00 253.24 ? 347 CYS M HG     1 
ATOM   42919 N  N      . THR L 7 348 ? 219.830 157.599 194.130 1.00 240.41 ? 348 THR M N      1 
ATOM   42920 C  CA     . THR L 7 348 ? 220.866 157.386 193.129 1.00 239.52 ? 348 THR M CA     1 
ATOM   42921 C  C      . THR L 7 348 ? 221.971 156.487 193.666 1.00 243.68 ? 348 THR M C      1 
ATOM   42922 O  O      . THR L 7 348 ? 222.470 155.610 192.950 1.00 244.47 ? 348 THR M O      1 
ATOM   42923 C  CB     . THR L 7 348 ? 221.448 158.723 192.668 1.00 237.63 ? 348 THR M CB     1 
ATOM   42924 O  OG1    . THR L 7 348 ? 222.063 159.390 193.777 1.00 242.53 ? 348 THR M OG1    1 
ATOM   42925 C  CG2    . THR L 7 348 ? 220.361 159.610 192.075 1.00 233.22 ? 348 THR M CG2    1 
ATOM   42926 H  H      . THR L 7 348 ? 219.705 158.419 194.357 1.00 240.33 ? 348 THR M H      1 
ATOM   42927 H  HA     . THR L 7 348 ? 220.473 156.948 192.357 1.00 240.48 ? 348 THR M HA     1 
ATOM   42928 H  HB     . THR L 7 348 ? 222.114 158.561 191.983 1.00 239.25 ? 348 THR M HB     1 
ATOM   42929 H  HG1    . THR L 7 348 ? 222.754 158.977 194.014 1.00 241.54 ? 348 THR M HG1    1 
ATOM   42930 H  HG21   . THR L 7 348 ? 220.750 160.436 191.748 1.00 234.84 ? 348 THR M HG21   1 
ATOM   42931 H  HG22   . THR L 7 348 ? 219.932 159.151 191.335 1.00 235.09 ? 348 THR M HG22   1 
ATOM   42932 H  HG23   . THR L 7 348 ? 219.693 159.821 192.745 1.00 237.65 ? 348 THR M HG23   1 
ATOM   42933 N  N      . GLN L 7 349 ? 222.372 156.691 194.926 1.00 245.78 ? 349 GLN M N      1 
ATOM   42934 C  CA     . GLN L 7 349 ? 223.594 156.049 195.398 1.00 247.04 ? 349 GLN M CA     1 
ATOM   42935 C  C      . GLN L 7 349 ? 223.460 154.534 195.438 1.00 248.73 ? 349 GLN M C      1 
ATOM   42936 O  O      . GLN L 7 349 ? 224.455 153.820 195.265 1.00 252.27 ? 349 GLN M O      1 
ATOM   42937 C  CB     . GLN L 7 349 ? 223.960 156.586 196.782 1.00 243.07 ? 349 GLN M CB     1 
ATOM   42938 C  CG     . GLN L 7 349 ? 225.294 156.075 197.319 1.00 242.38 ? 349 GLN M CG     1 
ATOM   42939 C  CD     . GLN L 7 349 ? 225.164 154.820 198.165 1.00 242.50 ? 349 GLN M CD     1 
ATOM   42940 O  OE1    . GLN L 7 349 ? 224.071 154.289 198.354 1.00 242.50 ? 349 GLN M OE1    1 
ATOM   42941 N  NE2    . GLN L 7 349 ? 226.290 154.340 198.679 1.00 244.94 ? 349 GLN M NE2    1 
ATOM   42942 H  H      . GLN L 7 349 ? 221.967 157.180 195.506 1.00 242.63 ? 349 GLN M H      1 
ATOM   42943 H  HA     . GLN L 7 349 ? 224.318 156.268 194.791 1.00 246.40 ? 349 GLN M HA     1 
ATOM   42944 H  HB2    . GLN L 7 349 ? 224.020 157.552 196.729 1.00 242.73 ? 349 GLN M HB2    1 
ATOM   42945 H  HB3    . GLN L 7 349 ? 223.262 156.341 197.409 1.00 241.94 ? 349 GLN M HB3    1 
ATOM   42946 H  HG2    . GLN L 7 349 ? 225.876 155.871 196.570 1.00 244.74 ? 349 GLN M HG2    1 
ATOM   42947 H  HG3    . GLN L 7 349 ? 225.695 156.766 197.870 1.00 242.28 ? 349 GLN M HG3    1 
ATOM   42948 H  HE21   . GLN L 7 349 ? 227.037 154.737 198.526 1.00 246.59 ? 349 GLN M HE21   1 
ATOM   42949 H  HE22   . GLN L 7 349 ? 226.271 153.631 199.165 1.00 249.16 ? 349 GLN M HE22   1 
ATOM   42950 N  N      . TRP L 7 350 ? 222.253 154.026 195.663 1.00 246.24 ? 350 TRP M N      1 
ATOM   42951 C  CA     . TRP L 7 350 ? 222.018 152.595 195.597 1.00 244.12 ? 350 TRP M CA     1 
ATOM   42952 C  C      . TRP L 7 350 ? 222.068 152.123 194.145 1.00 245.00 ? 350 TRP M C      1 
ATOM   42953 O  O      . TRP L 7 350 ? 222.190 152.915 193.206 1.00 246.31 ? 350 TRP M O      1 
ATOM   42954 C  CB     . TRP L 7 350 ? 220.688 152.246 196.265 1.00 239.60 ? 350 TRP M CB     1 
ATOM   42955 C  CG     . TRP L 7 350 ? 220.713 152.479 197.756 1.00 244.09 ? 350 TRP M CG     1 
ATOM   42956 C  CD1    . TRP L 7 350 ? 221.183 153.586 198.404 1.00 246.75 ? 350 TRP M CD1    1 
ATOM   42957 C  CD2    . TRP L 7 350 ? 220.260 151.584 198.778 1.00 248.24 ? 350 TRP M CD2    1 
ATOM   42958 N  NE1    . TRP L 7 350 ? 221.049 153.436 199.757 1.00 252.21 ? 350 TRP M NE1    1 
ATOM   42959 C  CE2    . TRP L 7 350 ? 220.480 152.219 200.016 1.00 251.85 ? 350 TRP M CE2    1 
ATOM   42960 C  CE3    . TRP L 7 350 ? 219.685 150.311 198.768 1.00 249.52 ? 350 TRP M CE3    1 
ATOM   42961 C  CZ2    . TRP L 7 350 ? 220.149 151.625 201.230 1.00 252.21 ? 350 TRP M CZ2    1 
ATOM   42962 C  CZ3    . TRP L 7 350 ? 219.344 149.734 199.972 1.00 253.70 ? 350 TRP M CZ3    1 
ATOM   42963 C  CH2    . TRP L 7 350 ? 219.585 150.383 201.186 1.00 251.90 ? 350 TRP M CH2    1 
ATOM   42964 H  H      . TRP L 7 350 ? 221.555 154.491 195.854 1.00 244.17 ? 350 TRP M H      1 
ATOM   42965 H  HA     . TRP L 7 350 ? 222.722 152.138 196.083 1.00 244.95 ? 350 TRP M HA     1 
ATOM   42966 H  HB2    . TRP L 7 350 ? 219.988 152.801 195.886 1.00 242.10 ? 350 TRP M HB2    1 
ATOM   42967 H  HB3    . TRP L 7 350 ? 220.490 151.309 196.111 1.00 242.97 ? 350 TRP M HB3    1 
ATOM   42968 H  HD1    . TRP L 7 350 ? 221.548 154.332 197.988 1.00 244.57 ? 350 TRP M HD1    1 
ATOM   42969 H  HE1    . TRP L 7 350 ? 221.284 154.013 200.345 1.00 249.14 ? 350 TRP M HE1    1 
ATOM   42970 H  HE3    . TRP L 7 350 ? 219.518 149.872 197.966 1.00 251.46 ? 350 TRP M HE3    1 
ATOM   42971 H  HZ2    . TRP L 7 350 ? 220.303 152.057 202.038 1.00 252.46 ? 350 TRP M HZ2    1 
ATOM   42972 H  HZ3    . TRP L 7 350 ? 218.963 148.887 199.978 1.00 256.39 ? 350 TRP M HZ3    1 
ATOM   42973 H  HH2    . TRP L 7 350 ? 219.351 149.962 201.982 1.00 253.42 ? 350 TRP M HH2    1 
ATOM   42974 N  N      . ARG L 7 351 ? 221.974 150.805 193.964 1.00 244.96 ? 351 ARG M N      1 
ATOM   42975 C  CA     . ARG L 7 351 ? 221.942 150.256 192.613 1.00 246.26 ? 351 ARG M CA     1 
ATOM   42976 C  C      . ARG L 7 351 ? 220.706 150.732 191.860 1.00 247.06 ? 351 ARG M C      1 
ATOM   42977 O  O      . ARG L 7 351 ? 220.789 151.129 190.692 1.00 247.24 ? 351 ARG M O      1 
ATOM   42978 C  CB     . ARG L 7 351 ? 221.987 148.730 192.669 1.00 247.00 ? 351 ARG M CB     1 
ATOM   42979 C  CG     . ARG L 7 351 ? 223.393 148.150 192.724 1.00 248.29 ? 351 ARG M CG     1 
ATOM   42980 C  CD     . ARG L 7 351 ? 224.164 148.624 193.951 1.00 249.94 ? 351 ARG M CD     1 
ATOM   42981 N  NE     . ARG L 7 351 ? 223.446 148.354 195.191 1.00 249.24 ? 351 ARG M NE     1 
ATOM   42982 C  CZ     . ARG L 7 351 ? 223.717 148.921 196.360 1.00 247.63 ? 351 ARG M CZ     1 
ATOM   42983 N  NH1    . ARG L 7 351 ? 224.698 149.800 196.495 1.00 245.65 ? 351 ARG M NH1    1 
ATOM   42984 N  NH2    . ARG L 7 351 ? 222.986 148.597 197.422 1.00 249.74 ? 351 ARG M NH2    1 
ATOM   42985 H  H      . ARG L 7 351 ? 221.927 150.222 194.594 1.00 245.78 ? 351 ARG M H      1 
ATOM   42986 H  HA     . ARG L 7 351 ? 222.725 150.562 192.130 1.00 247.40 ? 351 ARG M HA     1 
ATOM   42987 H  HB2    . ARG L 7 351 ? 221.501 148.426 193.451 1.00 247.13 ? 351 ARG M HB2    1 
ATOM   42988 H  HB3    . ARG L 7 351 ? 221.564 148.387 191.867 1.00 246.76 ? 351 ARG M HB3    1 
ATOM   42989 H  HG2    . ARG L 7 351 ? 223.331 147.183 192.763 1.00 249.32 ? 351 ARG M HG2    1 
ATOM   42990 H  HG3    . ARG L 7 351 ? 223.883 148.423 191.933 1.00 248.61 ? 351 ARG M HG3    1 
ATOM   42991 H  HD2    . ARG L 7 351 ? 225.016 148.163 193.987 1.00 252.64 ? 351 ARG M HD2    1 
ATOM   42992 H  HD3    . ARG L 7 351 ? 224.309 149.581 193.885 1.00 249.57 ? 351 ARG M HD3    1 
ATOM   42993 H  HE     . ARG L 7 351 ? 222.821 147.763 195.170 1.00 251.71 ? 351 ARG M HE     1 
ATOM   42994 H  HH11   . ARG L 7 351 ? 225.181 150.021 195.820 1.00 250.16 ? 351 ARG M HH11   1 
ATOM   42995 H  HH12   . ARG L 7 351 ? 224.852 150.152 197.265 1.00 250.31 ? 351 ARG M HH12   1 
ATOM   42996 H  HH21   . ARG L 7 351 ? 222.346 148.027 197.346 1.00 254.35 ? 351 ARG M HH21   1 
ATOM   42997 H  HH22   . ARG L 7 351 ? 223.152 148.957 198.185 1.00 253.07 ? 351 ARG M HH22   1 
ATOM   42998 N  N      . SER L 7 352 ? 219.546 150.690 192.512 1.00 247.46 ? 352 SER M N      1 
ATOM   42999 C  CA     . SER L 7 352 ? 218.318 151.213 191.927 1.00 249.52 ? 352 SER M CA     1 
ATOM   43000 C  C      . SER L 7 352 ? 217.247 151.369 192.998 1.00 248.68 ? 352 SER M C      1 
ATOM   43001 O  O      . SER L 7 352 ? 217.003 150.438 193.773 1.00 249.40 ? 352 SER M O      1 
ATOM   43002 C  CB     . SER L 7 352 ? 217.821 150.298 190.806 1.00 248.65 ? 352 SER M CB     1 
ATOM   43003 O  OG     . SER L 7 352 ? 218.573 150.485 189.619 1.00 247.23 ? 352 SER M OG     1 
ATOM   43004 H  H      . SER L 7 352 ? 219.444 150.361 193.300 1.00 246.62 ? 352 SER M H      1 
ATOM   43005 H  HA     . SER L 7 352 ? 218.495 152.088 191.547 1.00 248.18 ? 352 SER M HA     1 
ATOM   43006 H  HB2    . SER L 7 352 ? 217.907 149.375 191.091 1.00 247.54 ? 352 SER M HB2    1 
ATOM   43007 H  HB3    . SER L 7 352 ? 216.890 150.502 190.623 1.00 248.39 ? 352 SER M HB3    1 
ATOM   43008 H  HG     . SER L 7 352 ? 219.345 150.168 189.713 1.00 248.58 ? 352 SER M HG     1 
ATOM   43009 N  N      . ALA L 7 353 ? 216.605 152.532 193.052 1.00 246.76 ? 353 ALA M N      1 
ATOM   43010 C  CA     . ALA L 7 353 ? 215.512 152.789 193.980 1.00 247.98 ? 353 ALA M CA     1 
ATOM   43011 C  C      . ALA L 7 353 ? 214.196 152.818 193.218 1.00 247.60 ? 353 ALA M C      1 
ATOM   43012 O  O      . ALA L 7 353 ? 214.066 153.534 192.218 1.00 245.66 ? 353 ALA M O      1 
ATOM   43013 C  CB     . ALA L 7 353 ? 215.722 154.106 194.721 1.00 246.62 ? 353 ALA M CB     1 
ATOM   43014 H  H      . ALA L 7 353 ? 216.789 153.203 192.546 1.00 246.80 ? 353 ALA M H      1 
ATOM   43015 H  HA     . ALA L 7 353 ? 215.465 152.079 194.639 1.00 249.93 ? 353 ALA M HA     1 
ATOM   43016 H  HB1    . ALA L 7 353 ? 214.979 154.249 195.328 1.00 248.70 ? 353 ALA M HB1    1 
ATOM   43017 H  HB2    . ALA L 7 353 ? 216.554 154.061 195.217 1.00 246.56 ? 353 ALA M HB2    1 
ATOM   43018 H  HB3    . ALA L 7 353 ? 215.762 154.822 194.069 1.00 246.89 ? 353 ALA M HB3    1 
ATOM   43019 N  N      . LEU L 7 354 ? 213.227 152.048 193.700 1.00 248.38 ? 354 LEU M N      1 
ATOM   43020 C  CA     . LEU L 7 354 ? 211.927 151.887 193.056 1.00 246.60 ? 354 LEU M CA     1 
ATOM   43021 C  C      . LEU L 7 354 ? 210.893 152.600 193.928 1.00 246.99 ? 354 LEU M C      1 
ATOM   43022 O  O      . LEU L 7 354 ? 210.492 152.079 194.973 1.00 246.64 ? 354 LEU M O      1 
ATOM   43023 C  CB     . LEU L 7 354 ? 211.603 150.405 192.890 1.00 248.78 ? 354 LEU M CB     1 
ATOM   43024 C  CG     . LEU L 7 354 ? 210.197 149.978 192.468 1.00 250.48 ? 354 LEU M CG     1 
ATOM   43025 C  CD1    . LEU L 7 354 ? 209.619 150.962 191.468 1.00 248.01 ? 354 LEU M CD1    1 
ATOM   43026 C  CD2    . LEU L 7 354 ? 210.198 148.568 191.902 1.00 252.87 ? 354 LEU M CD2    1 
ATOM   43027 H  H      . LEU L 7 354 ? 213.302 151.592 194.425 1.00 249.85 ? 354 LEU M H      1 
ATOM   43028 H  HA     . LEU L 7 354 ? 211.939 152.305 192.182 1.00 246.48 ? 354 LEU M HA     1 
ATOM   43029 H  HB2    . LEU L 7 354 ? 212.213 150.047 192.226 1.00 249.66 ? 354 LEU M HB2    1 
ATOM   43030 H  HB3    . LEU L 7 354 ? 211.777 149.977 193.740 1.00 250.15 ? 354 LEU M HB3    1 
ATOM   43031 H  HG     . LEU L 7 354 ? 209.622 149.980 193.249 1.00 251.54 ? 354 LEU M HG     1 
ATOM   43032 H  HD11   . LEU L 7 354 ? 208.871 150.539 191.020 1.00 247.13 ? 354 LEU M HD11   1 
ATOM   43033 H  HD12   . LEU L 7 354 ? 209.326 151.766 191.924 1.00 246.47 ? 354 LEU M HD12   1 
ATOM   43034 H  HD13   . LEU L 7 354 ? 210.297 151.175 190.813 1.00 246.75 ? 354 LEU M HD13   1 
ATOM   43035 H  HD21   . LEU L 7 354 ? 209.289 148.323 191.667 1.00 252.76 ? 354 LEU M HD21   1 
ATOM   43036 H  HD22   . LEU L 7 354 ? 210.763 148.545 191.114 1.00 251.25 ? 354 LEU M HD22   1 
ATOM   43037 H  HD23   . LEU L 7 354 ? 210.539 147.958 192.573 1.00 253.73 ? 354 LEU M HD23   1 
ATOM   43038 N  N      . LEU L 7 355 ? 210.458 153.788 193.504 1.00 246.32 ? 355 LEU M N      1 
ATOM   43039 C  CA     . LEU L 7 355 ? 209.430 154.553 194.204 1.00 244.63 ? 355 LEU M CA     1 
ATOM   43040 C  C      . LEU L 7 355 ? 208.091 154.268 193.536 1.00 243.04 ? 355 LEU M C      1 
ATOM   43041 O  O      . LEU L 7 355 ? 207.864 154.660 192.384 1.00 241.30 ? 355 LEU M O      1 
ATOM   43042 C  CB     . LEU L 7 355 ? 209.714 156.056 194.200 1.00 241.48 ? 355 LEU M CB     1 
ATOM   43043 C  CG     . LEU L 7 355 ? 211.037 156.626 194.721 1.00 244.18 ? 355 LEU M CG     1 
ATOM   43044 C  CD1    . LEU L 7 355 ? 211.383 156.079 196.089 1.00 244.39 ? 355 LEU M CD1    1 
ATOM   43045 C  CD2    . LEU L 7 355 ? 212.159 156.377 193.764 1.00 249.57 ? 355 LEU M CD2    1 
ATOM   43046 H  H      . LEU L 7 355 ? 210.752 154.179 192.797 1.00 245.53 ? 355 LEU M H      1 
ATOM   43047 H  HA     . LEU L 7 355 ? 209.377 154.259 195.126 1.00 245.32 ? 355 LEU M HA     1 
ATOM   43048 H  HB2    . LEU L 7 355 ? 209.633 156.356 193.281 1.00 242.57 ? 355 LEU M HB2    1 
ATOM   43049 H  HB3    . LEU L 7 355 ? 209.016 156.481 194.719 1.00 242.03 ? 355 LEU M HB3    1 
ATOM   43050 H  HG     . LEU L 7 355 ? 210.941 157.587 194.810 1.00 244.84 ? 355 LEU M HG     1 
ATOM   43051 H  HD11   . LEU L 7 355 ? 212.217 156.476 196.385 1.00 246.01 ? 355 LEU M HD11   1 
ATOM   43052 H  HD12   . LEU L 7 355 ? 210.671 156.305 196.706 1.00 243.63 ? 355 LEU M HD12   1 
ATOM   43053 H  HD13   . LEU L 7 355 ? 211.480 155.116 196.025 1.00 244.92 ? 355 LEU M HD13   1 
ATOM   43054 H  HD21   . LEU L 7 355 ? 212.929 156.890 194.055 1.00 249.47 ? 355 LEU M HD21   1 
ATOM   43055 H  HD22   . LEU L 7 355 ? 212.381 155.434 193.756 1.00 247.54 ? 355 LEU M HD22   1 
ATOM   43056 H  HD23   . LEU L 7 355 ? 211.883 156.667 192.881 1.00 246.46 ? 355 LEU M HD23   1 
ATOM   43057 N  N      . THR L 7 356 ? 207.214 153.577 194.260 1.00 243.09 ? 356 THR M N      1 
ATOM   43058 C  CA     . THR L 7 356 ? 205.897 153.222 193.764 1.00 235.98 ? 356 THR M CA     1 
ATOM   43059 C  C      . THR L 7 356 ? 204.838 153.736 194.723 1.00 233.50 ? 356 THR M C      1 
ATOM   43060 O  O      . THR L 7 356 ? 205.103 153.986 195.902 1.00 237.79 ? 356 THR M O      1 
ATOM   43061 C  CB     . THR L 7 356 ? 205.716 151.703 193.628 1.00 238.16 ? 356 THR M CB     1 
ATOM   43062 O  OG1    . THR L 7 356 ? 205.503 151.127 194.923 1.00 244.22 ? 356 THR M OG1    1 
ATOM   43063 C  CG2    . THR L 7 356 ? 206.920 151.062 192.997 1.00 243.93 ? 356 THR M CG2    1 
ATOM   43064 H  H      . THR L 7 356 ? 207.367 153.298 195.059 1.00 243.98 ? 356 THR M H      1 
ATOM   43065 H  HA     . THR L 7 356 ? 205.767 153.621 192.901 1.00 237.64 ? 356 THR M HA     1 
ATOM   43066 H  HB     . THR L 7 356 ? 204.946 151.520 193.067 1.00 238.49 ? 356 THR M HB     1 
ATOM   43067 H  HG1    . THR L 7 356 ? 205.491 150.289 194.864 1.00 246.41 ? 356 THR M HG1    1 
ATOM   43068 H  HG21   . THR L 7 356 ? 206.805 150.101 192.963 1.00 245.74 ? 356 THR M HG21   1 
ATOM   43069 H  HG22   . THR L 7 356 ? 207.022 151.402 192.096 1.00 242.13 ? 356 THR M HG22   1 
ATOM   43070 H  HG23   . THR L 7 356 ? 207.720 151.252 193.508 1.00 245.39 ? 356 THR M HG23   1 
ATOM   43071 N  N      . SER L 7 357 ? 203.627 153.884 194.200 1.00 225.72 ? 357 SER M N      1 
ATOM   43072 C  CA     . SER L 7 357 ? 202.485 154.155 195.070 1.00 224.88 ? 357 SER M CA     1 
ATOM   43073 C  C      . SER L 7 357 ? 201.205 154.012 194.269 1.00 224.14 ? 357 SER M C      1 
ATOM   43074 O  O      . SER L 7 357 ? 201.214 154.080 193.042 1.00 226.93 ? 357 SER M O      1 
ATOM   43075 C  CB     . SER L 7 357 ? 202.541 155.546 195.711 1.00 227.03 ? 357 SER M CB     1 
ATOM   43076 O  OG     . SER L 7 357 ? 201.609 155.632 196.773 1.00 228.76 ? 357 SER M OG     1 
ATOM   43077 H  H      . SER L 7 357 ? 203.439 153.833 193.362 1.00 229.66 ? 357 SER M H      1 
ATOM   43078 H  HA     . SER L 7 357 ? 202.469 153.496 195.782 1.00 231.12 ? 357 SER M HA     1 
ATOM   43079 H  HB2    . SER L 7 357 ? 203.431 155.727 196.047 1.00 231.92 ? 357 SER M HB2    1 
ATOM   43080 H  HB3    . SER L 7 357 ? 202.284 156.207 195.059 1.00 229.45 ? 357 SER M HB3    1 
ATOM   43081 H  HG     . SER L 7 357 ? 201.317 154.868 196.965 1.00 232.16 ? 357 SER M HG     1 
ATOM   43082 N  N      . ALA L 7 358 ? 200.101 153.807 194.983 1.00 222.10 ? 358 ALA M N      1 
ATOM   43083 C  CA     . ALA L 7 358 ? 198.804 153.836 194.324 1.00 223.65 ? 358 ALA M CA     1 
ATOM   43084 C  C      . ALA L 7 358 ? 198.428 155.245 193.895 1.00 225.08 ? 358 ALA M C      1 
ATOM   43085 O  O      . ALA L 7 358 ? 197.609 155.406 192.984 1.00 228.27 ? 358 ALA M O      1 
ATOM   43086 C  CB     . ALA L 7 358 ? 197.727 153.265 195.246 1.00 220.07 ? 358 ALA M CB     1 
ATOM   43087 H  H      . ALA L 7 358 ? 200.076 153.654 195.829 1.00 225.33 ? 358 ALA M H      1 
ATOM   43088 H  HA     . ALA L 7 358 ? 198.841 153.287 193.527 1.00 224.35 ? 358 ALA M HA     1 
ATOM   43089 H  HB1    . ALA L 7 358 ? 196.873 153.296 194.788 1.00 221.64 ? 358 ALA M HB1    1 
ATOM   43090 H  HB2    . ALA L 7 358 ? 197.952 152.348 195.466 1.00 221.59 ? 358 ALA M HB2    1 
ATOM   43091 H  HB3    . ALA L 7 358 ? 197.689 153.800 196.054 1.00 221.80 ? 358 ALA M HB3    1 
ATOM   43092 N  N      . THR L 7 359 ? 199.008 156.264 194.531 1.00 221.72 ? 359 THR M N      1 
ATOM   43093 C  CA     . THR L 7 359 ? 198.696 157.661 194.260 1.00 218.68 ? 359 THR M CA     1 
ATOM   43094 C  C      . THR L 7 359 ? 199.915 158.440 193.771 1.00 216.54 ? 359 THR M C      1 
ATOM   43095 O  O      . THR L 7 359 ? 199.975 159.660 193.933 1.00 216.35 ? 359 THR M O      1 
ATOM   43096 C  CB     . THR L 7 359 ? 198.108 158.326 195.503 1.00 219.32 ? 359 THR M CB     1 
ATOM   43097 O  OG1    . THR L 7 359 ? 199.120 158.443 196.510 1.00 222.33 ? 359 THR M OG1    1 
ATOM   43098 C  CG2    . THR L 7 359 ? 196.951 157.503 196.042 1.00 218.47 ? 359 THR M CG2    1 
ATOM   43099 H  H      . THR L 7 359 ? 199.602 156.166 195.144 1.00 223.35 ? 359 THR M H      1 
ATOM   43100 H  HA     . THR L 7 359 ? 198.025 157.708 193.563 1.00 220.66 ? 359 THR M HA     1 
ATOM   43101 H  HB     . THR L 7 359 ? 197.778 159.208 195.273 1.00 223.38 ? 359 THR M HB     1 
ATOM   43102 H  HG1    . THR L 7 359 ? 199.407 157.681 196.717 1.00 225.02 ? 359 THR M HG1    1 
ATOM   43103 H  HG21   . THR L 7 359 ? 196.370 158.060 196.583 1.00 224.15 ? 359 THR M HG21   1 
ATOM   43104 H  HG22   . THR L 7 359 ? 196.438 157.136 195.305 1.00 222.89 ? 359 THR M HG22   1 
ATOM   43105 H  HG23   . THR L 7 359 ? 197.287 156.772 196.582 1.00 222.63 ? 359 THR M HG23   1 
ATOM   43106 N  N      . LEU L 7 360 ? 200.897 157.766 193.165 1.00 215.48 ? 360 LEU M N      1 
ATOM   43107 C  CA     . LEU L 7 360 ? 202.098 158.450 192.679 1.00 212.48 ? 360 LEU M CA     1 
ATOM   43108 C  C      . LEU L 7 360 ? 201.822 159.113 191.327 1.00 207.09 ? 360 LEU M C      1 
ATOM   43109 O  O      . LEU L 7 360 ? 202.494 158.875 190.324 1.00 213.28 ? 360 LEU M O      1 
ATOM   43110 C  CB     . LEU L 7 360 ? 203.264 157.475 192.568 1.00 220.28 ? 360 LEU M CB     1 
ATOM   43111 C  CG     . LEU L 7 360 ? 204.659 158.096 192.658 1.00 223.73 ? 360 LEU M CG     1 
ATOM   43112 C  CD1    . LEU L 7 360 ? 205.020 158.392 194.105 1.00 225.54 ? 360 LEU M CD1    1 
ATOM   43113 C  CD2    . LEU L 7 360 ? 205.697 157.186 192.021 1.00 231.07 ? 360 LEU M CD2    1 
ATOM   43114 H  H      . LEU L 7 360 ? 200.892 156.918 193.023 1.00 220.03 ? 360 LEU M H      1 
ATOM   43115 H  HA     . LEU L 7 360 ? 202.347 159.144 193.310 1.00 216.00 ? 360 LEU M HA     1 
ATOM   43116 H  HB2    . LEU L 7 360 ? 203.202 156.817 193.267 1.00 222.64 ? 360 LEU M HB2    1 
ATOM   43117 H  HB3    . LEU L 7 360 ? 203.205 157.024 191.712 1.00 222.70 ? 360 LEU M HB3    1 
ATOM   43118 H  HG     . LEU L 7 360 ? 204.660 158.936 192.173 1.00 221.99 ? 360 LEU M HG     1 
ATOM   43119 H  HD11   . LEU L 7 360 ? 205.936 158.707 194.142 1.00 229.05 ? 360 LEU M HD11   1 
ATOM   43120 H  HD12   . LEU L 7 360 ? 204.421 159.074 194.447 1.00 224.58 ? 360 LEU M HD12   1 
ATOM   43121 H  HD13   . LEU L 7 360 ? 204.930 157.579 194.627 1.00 228.74 ? 360 LEU M HD13   1 
ATOM   43122 H  HD21   . LEU L 7 360 ? 206.569 157.607 192.088 1.00 232.31 ? 360 LEU M HD21   1 
ATOM   43123 H  HD22   . LEU L 7 360 ? 205.704 156.337 192.490 1.00 231.57 ? 360 LEU M HD22   1 
ATOM   43124 H  HD23   . LEU L 7 360 ? 205.468 157.048 191.089 1.00 230.11 ? 360 LEU M HD23   1 
ATOM   43125 N  N      . SER L 7 361 ? 200.807 159.972 191.321 1.00 197.13 ? 361 SER M N      1 
ATOM   43126 C  CA     . SER L 7 361 ? 200.442 160.722 190.130 1.00 198.09 ? 361 SER M CA     1 
ATOM   43127 C  C      . SER L 7 361 ? 199.432 161.787 190.522 1.00 195.26 ? 361 SER M C      1 
ATOM   43128 O  O      . SER L 7 361 ? 198.577 161.546 191.377 1.00 196.12 ? 361 SER M O      1 
ATOM   43129 C  CB     . SER L 7 361 ? 199.857 159.803 189.052 1.00 204.07 ? 361 SER M CB     1 
ATOM   43130 O  OG     . SER L 7 361 ? 199.481 160.543 187.906 1.00 207.88 ? 361 SER M OG     1 
ATOM   43131 H  H      . SER L 7 361 ? 200.315 160.152 192.000 1.00 204.54 ? 361 SER M H      1 
ATOM   43132 H  HA     . SER L 7 361 ? 201.229 161.160 189.769 1.00 199.44 ? 361 SER M HA     1 
ATOM   43133 H  HB2    . SER L 7 361 ? 200.526 159.148 188.797 1.00 206.33 ? 361 SER M HB2    1 
ATOM   43134 H  HB3    . SER L 7 361 ? 199.075 159.355 189.410 1.00 204.68 ? 361 SER M HB3    1 
ATOM   43135 H  HG     . SER L 7 361 ? 199.180 160.026 187.317 1.00 206.32 ? 361 SER M HG     1 
ATOM   43136 N  N      . ILE L 7 362 ? 199.537 162.954 189.897 1.00 195.91 ? 362 ILE M N      1 
ATOM   43137 C  CA     . ILE L 7 362 ? 198.504 163.976 190.022 1.00 197.93 ? 362 ILE M CA     1 
ATOM   43138 C  C      . ILE L 7 362 ? 197.515 163.885 188.869 1.00 201.96 ? 362 ILE M C      1 
ATOM   43139 O  O      . ILE L 7 362 ? 196.303 163.987 189.072 1.00 201.32 ? 362 ILE M O      1 
ATOM   43140 C  CB     . ILE L 7 362 ? 199.150 165.374 190.105 1.00 201.65 ? 362 ILE M CB     1 
ATOM   43141 C  CG1    . ILE L 7 362 ? 200.269 165.396 191.154 1.00 204.89 ? 362 ILE M CG1    1 
ATOM   43142 C  CG2    . ILE L 7 362 ? 198.098 166.426 190.425 1.00 198.98 ? 362 ILE M CG2    1 
ATOM   43143 C  CD1    . ILE L 7 362 ? 199.876 164.836 192.511 1.00 202.18 ? 362 ILE M CD1    1 
ATOM   43144 H  H      . ILE L 7 362 ? 200.197 163.179 189.393 1.00 198.27 ? 362 ILE M H      1 
ATOM   43145 H  HA     . ILE L 7 362 ? 198.004 163.830 190.840 1.00 197.97 ? 362 ILE M HA     1 
ATOM   43146 H  HB     . ILE L 7 362 ? 199.537 165.582 189.240 1.00 200.82 ? 362 ILE M HB     1 
ATOM   43147 H  HG12   . ILE L 7 362 ? 201.017 164.874 190.827 1.00 202.78 ? 362 ILE M HG12   1 
ATOM   43148 H  HG13   . ILE L 7 362 ? 200.550 166.314 191.287 1.00 204.50 ? 362 ILE M HG13   1 
ATOM   43149 H  HG21   . ILE L 7 362 ? 198.542 167.265 190.628 1.00 199.67 ? 362 ILE M HG21   1 
ATOM   43150 H  HG22   . ILE L 7 362 ? 197.517 166.540 189.658 1.00 199.53 ? 362 ILE M HG22   1 
ATOM   43151 H  HG23   . ILE L 7 362 ? 197.582 166.133 191.192 1.00 200.32 ? 362 ILE M HG23   1 
ATOM   43152 H  HD11   . ILE L 7 362 ? 200.561 165.071 193.157 1.00 202.47 ? 362 ILE M HD11   1 
ATOM   43153 H  HD12   . ILE L 7 362 ? 199.026 165.217 192.778 1.00 201.81 ? 362 ILE M HD12   1 
ATOM   43154 H  HD13   . ILE L 7 362 ? 199.802 163.871 192.448 1.00 199.85 ? 362 ILE M HD13   1 
ATOM   43155 N  N      . THR L 7 363 ? 198.022 163.691 187.658 1.00 208.47 ? 363 THR M N      1 
ATOM   43156 C  CA     . THR L 7 363 ? 197.222 163.464 186.465 1.00 215.35 ? 363 THR M CA     1 
ATOM   43157 C  C      . THR L 7 363 ? 197.408 162.028 185.994 1.00 216.93 ? 363 THR M C      1 
ATOM   43158 O  O      . THR L 7 363 ? 198.239 161.280 186.513 1.00 215.45 ? 363 THR M O      1 
ATOM   43159 C  CB     . THR L 7 363 ? 197.615 164.442 185.352 1.00 224.70 ? 363 THR M CB     1 
ATOM   43160 O  OG1    . THR L 7 363 ? 198.961 164.177 184.939 1.00 232.13 ? 363 THR M OG1    1 
ATOM   43161 C  CG2    . THR L 7 363 ? 197.511 165.879 185.839 1.00 222.76 ? 363 THR M CG2    1 
ATOM   43162 H  H      . THR L 7 363 ? 198.867 163.686 187.498 1.00 208.99 ? 363 THR M H      1 
ATOM   43163 H  HA     . THR L 7 363 ? 196.284 163.598 186.669 1.00 214.17 ? 363 THR M HA     1 
ATOM   43164 H  HB     . THR L 7 363 ? 197.018 164.329 184.597 1.00 223.68 ? 363 THR M HB     1 
ATOM   43165 H  HG1    . THR L 7 363 ? 199.317 164.882 184.656 1.00 230.02 ? 363 THR M HG1    1 
ATOM   43166 H  HG21   . THR L 7 363 ? 197.639 166.490 185.096 1.00 224.03 ? 363 THR M HG21   1 
ATOM   43167 H  HG22   . THR L 7 363 ? 196.636 166.035 186.226 1.00 219.15 ? 363 THR M HG22   1 
ATOM   43168 H  HG23   . THR L 7 363 ? 198.189 166.054 186.510 1.00 218.43 ? 363 THR M HG23   1 
ATOM   43169 N  N      . SER L 7 364 ? 196.620 161.645 184.991 1.00 217.11 ? 364 SER M N      1 
ATOM   43170 C  CA     . SER L 7 364 ? 196.751 160.316 184.408 1.00 213.68 ? 364 SER M CA     1 
ATOM   43171 C  C      . SER L 7 364 ? 197.952 160.200 183.479 1.00 218.42 ? 364 SER M C      1 
ATOM   43172 O  O      . SER L 7 364 ? 198.301 159.083 183.082 1.00 216.66 ? 364 SER M O      1 
ATOM   43173 C  CB     . SER L 7 364 ? 195.478 159.950 183.643 1.00 211.33 ? 364 SER M CB     1 
ATOM   43174 O  OG     . SER L 7 364 ? 195.698 158.836 182.796 1.00 213.34 ? 364 SER M OG     1 
ATOM   43175 H  H      . SER L 7 364 ? 196.008 162.132 184.633 1.00 216.52 ? 364 SER M H      1 
ATOM   43176 H  HA     . SER L 7 364 ? 196.865 159.670 185.123 1.00 213.99 ? 364 SER M HA     1 
ATOM   43177 H  HB2    . SER L 7 364 ? 194.780 159.730 184.279 1.00 214.23 ? 364 SER M HB2    1 
ATOM   43178 H  HB3    . SER L 7 364 ? 195.207 160.708 183.102 1.00 213.75 ? 364 SER M HB3    1 
ATOM   43179 H  HG     . SER L 7 364 ? 195.948 158.175 183.251 1.00 214.80 ? 364 SER M HG     1 
ATOM   43180 N  N      . THR L 7 365 ? 198.586 161.317 183.127 1.00 224.60 ? 365 THR M N      1 
ATOM   43181 C  CA     . THR L 7 365 ? 199.785 161.314 182.296 1.00 223.00 ? 365 THR M CA     1 
ATOM   43182 C  C      . THR L 7 365 ? 201.021 161.145 183.175 1.00 219.46 ? 365 THR M C      1 
ATOM   43183 O  O      . THR L 7 365 ? 201.135 161.825 184.201 1.00 223.09 ? 365 THR M O      1 
ATOM   43184 C  CB     . THR L 7 365 ? 199.899 162.607 181.503 1.00 227.48 ? 365 THR M CB     1 
ATOM   43185 O  OG1    . THR L 7 365 ? 199.879 163.725 182.399 1.00 234.39 ? 365 THR M OG1    1 
ATOM   43186 C  CG2    . THR L 7 365 ? 198.749 162.731 180.515 1.00 224.24 ? 365 THR M CG2    1 
ATOM   43187 H  H      . THR L 7 365 ? 198.336 162.104 183.362 1.00 223.15 ? 365 THR M H      1 
ATOM   43188 H  HA     . THR L 7 365 ? 199.711 160.588 181.663 1.00 222.54 ? 365 THR M HA     1 
ATOM   43189 H  HB     . THR L 7 365 ? 200.732 162.608 181.005 1.00 227.04 ? 365 THR M HB     1 
ATOM   43190 H  HG1    . THR L 7 365 ? 199.132 163.773 182.780 1.00 229.63 ? 365 THR M HG1    1 
ATOM   43191 H  HG21   . THR L 7 365 ? 198.855 163.535 179.982 1.00 218.75 ? 365 THR M HG21   1 
ATOM   43192 H  HG22   . THR L 7 365 ? 198.734 161.961 179.925 1.00 223.06 ? 365 THR M HG22   1 
ATOM   43193 H  HG23   . THR L 7 365 ? 197.905 162.779 180.992 1.00 224.23 ? 365 THR M HG23   1 
ATOM   43194 N  N      . PRO L 7 366 ? 201.962 160.258 182.828 1.00 212.65 ? 366 PRO M N      1 
ATOM   43195 C  CA     . PRO L 7 366 ? 203.149 160.106 183.691 1.00 213.21 ? 366 PRO M CA     1 
ATOM   43196 C  C      . PRO L 7 366 ? 203.964 161.380 183.827 1.00 215.84 ? 366 PRO M C      1 
ATOM   43197 O  O      . PRO L 7 366 ? 204.221 161.833 184.950 1.00 218.05 ? 366 PRO M O      1 
ATOM   43198 C  CB     . PRO L 7 366 ? 203.945 158.986 183.003 1.00 213.27 ? 366 PRO M CB     1 
ATOM   43199 C  CG     . PRO L 7 366 ? 202.974 158.275 182.150 1.00 213.20 ? 366 PRO M CG     1 
ATOM   43200 C  CD     . PRO L 7 366 ? 201.966 159.286 181.720 1.00 213.61 ? 366 PRO M CD     1 
ATOM   43201 H  HA     . PRO L 7 366 ? 202.882 159.804 184.574 1.00 214.26 ? 366 PRO M HA     1 
ATOM   43202 H  HB2    . PRO L 7 366 ? 204.654 159.372 182.465 1.00 212.87 ? 366 PRO M HB2    1 
ATOM   43203 H  HB3    . PRO L 7 366 ? 204.311 158.389 183.674 1.00 213.33 ? 366 PRO M HB3    1 
ATOM   43204 H  HG2    . PRO L 7 366 ? 203.432 157.903 181.380 1.00 212.65 ? 366 PRO M HG2    1 
ATOM   43205 H  HG3    . PRO L 7 366 ? 202.549 157.570 182.664 1.00 213.72 ? 366 PRO M HG3    1 
ATOM   43206 H  HD2    . PRO L 7 366 ? 202.241 159.712 180.893 1.00 215.20 ? 366 PRO M HD2    1 
ATOM   43207 H  HD3    . PRO L 7 366 ? 201.100 158.861 181.633 1.00 215.88 ? 366 PRO M HD3    1 
ATOM   43208 N  N      . GLU L 7 367 ? 204.350 161.999 182.711 1.00 215.50 ? 367 GLU M N      1 
ATOM   43209 C  CA     . GLU L 7 367 ? 205.380 163.029 182.749 1.00 215.46 ? 367 GLU M CA     1 
ATOM   43210 C  C      . GLU L 7 367 ? 204.841 164.379 183.198 1.00 214.42 ? 367 GLU M C      1 
ATOM   43211 O  O      . GLU L 7 367 ? 205.632 165.249 183.580 1.00 212.16 ? 367 GLU M O      1 
ATOM   43212 C  CB     . GLU L 7 367 ? 206.031 163.184 181.369 1.00 220.04 ? 367 GLU M CB     1 
ATOM   43213 C  CG     . GLU L 7 367 ? 206.470 161.879 180.696 1.00 224.41 ? 367 GLU M CG     1 
ATOM   43214 C  CD     . GLU L 7 367 ? 207.903 161.501 181.018 1.00 228.87 ? 367 GLU M CD     1 
ATOM   43215 O  OE1    . GLU L 7 367 ? 208.779 162.390 180.990 1.00 232.50 ? 367 GLU M OE1    1 
ATOM   43216 O  OE2    . GLU L 7 367 ? 208.153 160.310 181.299 1.00 227.62 ? 367 GLU M OE2    1 
ATOM   43217 H  H      . GLU L 7 367 ? 204.033 161.840 181.927 1.00 216.65 ? 367 GLU M H      1 
ATOM   43218 H  HA     . GLU L 7 367 ? 206.069 162.759 183.372 1.00 215.26 ? 367 GLU M HA     1 
ATOM   43219 H  HB2    . GLU L 7 367 ? 205.393 163.613 180.778 1.00 218.11 ? 367 GLU M HB2    1 
ATOM   43220 H  HB3    . GLU L 7 367 ? 206.813 163.749 181.462 1.00 220.45 ? 367 GLU M HB3    1 
ATOM   43221 H  HG2    . GLU L 7 367 ? 205.903 161.144 180.973 1.00 221.21 ? 367 GLU M HG2    1 
ATOM   43222 H  HG3    . GLU L 7 367 ? 206.407 161.992 179.735 1.00 224.06 ? 367 GLU M HG3    1 
ATOM   43223 N  N      . THR L 7 368 ? 203.525 164.573 183.164 1.00 218.16 ? 368 THR M N      1 
ATOM   43224 C  CA     . THR L 7 368 ? 202.911 165.778 183.707 1.00 222.01 ? 368 THR M CA     1 
ATOM   43225 C  C      . THR L 7 368 ? 202.564 165.638 185.184 1.00 220.81 ? 368 THR M C      1 
ATOM   43226 O  O      . THR L 7 368 ? 202.586 166.636 185.914 1.00 219.95 ? 368 THR M O      1 
ATOM   43227 C  CB     . THR L 7 368 ? 201.651 166.143 182.917 1.00 227.65 ? 368 THR M CB     1 
ATOM   43228 O  OG1    . THR L 7 368 ? 200.541 165.371 183.386 1.00 236.74 ? 368 THR M OG1    1 
ATOM   43229 C  CG2    . THR L 7 368 ? 201.854 165.890 181.427 1.00 223.52 ? 368 THR M CG2    1 
ATOM   43230 H  H      . THR L 7 368 ? 202.962 164.014 182.834 1.00 220.24 ? 368 THR M H      1 
ATOM   43231 H  HA     . THR L 7 368 ? 203.535 166.516 183.620 1.00 220.95 ? 368 THR M HA     1 
ATOM   43232 H  HB     . THR L 7 368 ? 201.459 167.086 183.040 1.00 226.52 ? 368 THR M HB     1 
ATOM   43233 H  HG1    . THR L 7 368 ? 199.854 165.574 182.946 1.00 231.52 ? 368 THR M HG1    1 
ATOM   43234 H  HG21   . THR L 7 368 ? 201.179 166.362 180.916 1.00 220.45 ? 368 THR M HG21   1 
ATOM   43235 H  HG22   . THR L 7 368 ? 202.731 166.204 181.155 1.00 218.07 ? 368 THR M HG22   1 
ATOM   43236 H  HG23   . THR L 7 368 ? 201.787 164.941 181.237 1.00 223.78 ? 368 THR M HG23   1 
ATOM   43237 N  N      . GLY L 7 369 ? 202.246 164.427 185.638 1.00 219.66 ? 369 GLY M N      1 
ATOM   43238 C  CA     . GLY L 7 369 ? 201.737 164.221 186.981 1.00 215.49 ? 369 GLY M CA     1 
ATOM   43239 C  C      . GLY L 7 369 ? 202.791 163.812 187.990 1.00 213.89 ? 369 GLY M C      1 
ATOM   43240 O  O      . GLY L 7 369 ? 202.657 164.113 189.179 1.00 210.94 ? 369 GLY M O      1 
ATOM   43241 H  H      . GLY L 7 369 ? 202.320 163.704 185.179 1.00 219.93 ? 369 GLY M H      1 
ATOM   43242 H  HA2    . GLY L 7 369 ? 201.318 165.037 187.295 1.00 214.86 ? 369 GLY M HA2    1 
ATOM   43243 H  HA3    . GLY L 7 369 ? 201.060 163.526 186.957 1.00 214.96 ? 369 GLY M HA3    1 
ATOM   43244 N  N      . MET L 7 370 ? 203.845 163.136 187.540 1.00 217.56 ? 370 MET M N      1 
ATOM   43245 C  CA     . MET L 7 370 ? 204.940 162.740 188.417 1.00 220.44 ? 370 MET M CA     1 
ATOM   43246 C  C      . MET L 7 370 ? 205.994 163.837 188.541 1.00 225.37 ? 370 MET M C      1 
ATOM   43247 O  O      . MET L 7 370 ? 207.011 163.649 189.220 1.00 229.96 ? 370 MET M O      1 
ATOM   43248 C  CB     . MET L 7 370 ? 205.532 161.408 187.900 1.00 224.79 ? 370 MET M CB     1 
ATOM   43249 C  CG     . MET L 7 370 ? 207.017 161.086 188.159 1.00 234.49 ? 370 MET M CG     1 
ATOM   43250 S  SD     . MET L 7 370 ? 208.275 161.984 187.201 1.00 252.18 ? 370 MET M SD     1 
ATOM   43251 C  CE     . MET L 7 370 ? 207.408 162.391 185.688 1.00 229.18 ? 370 MET M CE     1 
ATOM   43252 H  H      . MET L 7 370 ? 203.948 162.894 186.721 1.00 219.31 ? 370 MET M H      1 
ATOM   43253 H  HA     . MET L 7 370 ? 204.578 162.567 189.300 1.00 220.03 ? 370 MET M HA     1 
ATOM   43254 H  HB2    . MET L 7 370 ? 205.034 160.700 188.338 1.00 222.71 ? 370 MET M HB2    1 
ATOM   43255 H  HB3    . MET L 7 370 ? 205.370 161.338 186.952 1.00 223.93 ? 370 MET M HB3    1 
ATOM   43256 H  HG2    . MET L 7 370 ? 207.202 161.240 189.097 1.00 236.25 ? 370 MET M HG2    1 
ATOM   43257 H  HG3    . MET L 7 370 ? 207.147 160.144 187.969 1.00 235.03 ? 370 MET M HG3    1 
ATOM   43258 H  HE1    . MET L 7 370 ? 208.010 162.863 185.094 1.00 226.91 ? 370 MET M HE1    1 
ATOM   43259 H  HE2    . MET L 7 370 ? 207.102 161.571 185.270 1.00 226.26 ? 370 MET M HE2    1 
ATOM   43260 H  HE3    . MET L 7 370 ? 206.651 162.957 185.900 1.00 225.77 ? 370 MET M HE3    1 
ATOM   43261 N  N      . GLU L 7 371 ? 205.760 165.009 187.952 1.00 224.61 ? 371 GLU M N      1 
ATOM   43262 C  CA     . GLU L 7 371 ? 206.774 166.047 188.044 1.00 228.42 ? 371 GLU M CA     1 
ATOM   43263 C  C      . GLU L 7 371 ? 206.951 166.566 189.466 1.00 228.20 ? 371 GLU M C      1 
ATOM   43264 O  O      . GLU L 7 371 ? 207.983 167.172 189.759 1.00 228.63 ? 371 GLU M O      1 
ATOM   43265 C  CB     . GLU L 7 371 ? 206.421 167.206 187.108 1.00 228.21 ? 371 GLU M CB     1 
ATOM   43266 C  CG     . GLU L 7 371 ? 205.142 167.955 187.484 1.00 230.50 ? 371 GLU M CG     1 
ATOM   43267 C  CD     . GLU L 7 371 ? 205.379 169.138 188.413 1.00 233.00 ? 371 GLU M CD     1 
ATOM   43268 O  OE1    . GLU L 7 371 ? 206.532 169.605 188.525 1.00 233.52 ? 371 GLU M OE1    1 
ATOM   43269 O  OE2    . GLU L 7 371 ? 204.401 169.603 189.035 1.00 231.44 ? 371 GLU M OE2    1 
ATOM   43270 H  H      . GLU L 7 371 ? 205.053 165.223 187.512 1.00 224.03 ? 371 GLU M H      1 
ATOM   43271 H  HA     . GLU L 7 371 ? 207.618 165.676 187.751 1.00 229.01 ? 371 GLU M HA     1 
ATOM   43272 H  HB2    . GLU L 7 371 ? 207.160 167.832 187.093 1.00 228.93 ? 371 GLU M HB2    1 
ATOM   43273 H  HB3    . GLU L 7 371 ? 206.290 166.845 186.217 1.00 225.89 ? 371 GLU M HB3    1 
ATOM   43274 H  HG2    . GLU L 7 371 ? 204.727 168.292 186.675 1.00 229.29 ? 371 GLU M HG2    1 
ATOM   43275 H  HG3    . GLU L 7 371 ? 204.538 167.343 187.933 1.00 228.20 ? 371 GLU M HG3    1 
ATOM   43276 N  N      . TRP L 7 372 ? 206.011 166.303 190.377 1.00 222.42 ? 372 TRP M N      1 
ATOM   43277 C  CA     . TRP L 7 372 ? 206.282 166.625 191.775 1.00 217.06 ? 372 TRP M CA     1 
ATOM   43278 C  C      . TRP L 7 372 ? 207.344 165.697 192.361 1.00 213.45 ? 372 TRP M C      1 
ATOM   43279 O  O      . TRP L 7 372 ? 208.133 166.121 193.216 1.00 212.96 ? 372 TRP M O      1 
ATOM   43280 C  CB     . TRP L 7 372 ? 204.981 166.615 192.584 1.00 211.39 ? 372 TRP M CB     1 
ATOM   43281 C  CG     . TRP L 7 372 ? 204.493 165.289 193.045 1.00 205.97 ? 372 TRP M CG     1 
ATOM   43282 C  CD1    . TRP L 7 372 ? 203.719 164.411 192.348 1.00 206.20 ? 372 TRP M CD1    1 
ATOM   43283 C  CD2    . TRP L 7 372 ? 204.709 164.704 194.331 1.00 207.78 ? 372 TRP M CD2    1 
ATOM   43284 N  NE1    . TRP L 7 372 ? 203.452 163.304 193.117 1.00 204.43 ? 372 TRP M NE1    1 
ATOM   43285 C  CE2    . TRP L 7 372 ? 204.041 163.465 194.343 1.00 207.71 ? 372 TRP M CE2    1 
ATOM   43286 C  CE3    . TRP L 7 372 ? 205.403 165.107 195.474 1.00 214.98 ? 372 TRP M CE3    1 
ATOM   43287 C  CZ2    . TRP L 7 372 ? 204.068 162.616 195.445 1.00 213.88 ? 372 TRP M CZ2    1 
ATOM   43288 C  CZ3    . TRP L 7 372 ? 205.419 164.268 196.569 1.00 221.62 ? 372 TRP M CZ3    1 
ATOM   43289 C  CH2    . TRP L 7 372 ? 204.758 163.037 196.547 1.00 222.11 ? 372 TRP M CH2    1 
ATOM   43290 H  H      . TRP L 7 372 ? 205.240 165.955 190.221 1.00 220.69 ? 372 TRP M H      1 
ATOM   43291 H  HA     . TRP L 7 372 ? 206.635 167.528 191.817 1.00 219.61 ? 372 TRP M HA     1 
ATOM   43292 H  HB2    . TRP L 7 372 ? 205.111 167.163 193.374 1.00 212.45 ? 372 TRP M HB2    1 
ATOM   43293 H  HB3    . TRP L 7 372 ? 204.281 167.003 192.036 1.00 214.50 ? 372 TRP M HB3    1 
ATOM   43294 H  HD1    . TRP L 7 372 ? 203.416 164.541 191.478 1.00 208.75 ? 372 TRP M HD1    1 
ATOM   43295 H  HE1    . TRP L 7 372 ? 202.985 162.625 192.871 1.00 205.96 ? 372 TRP M HE1    1 
ATOM   43296 H  HE3    . TRP L 7 372 ? 205.848 165.923 195.495 1.00 214.46 ? 372 TRP M HE3    1 
ATOM   43297 H  HZ2    . TRP L 7 372 ? 203.626 161.798 195.436 1.00 216.23 ? 372 TRP M HZ2    1 
ATOM   43298 H  HZ3    . TRP L 7 372 ? 205.878 164.527 197.333 1.00 223.46 ? 372 TRP M HZ3    1 
ATOM   43299 H  HH2    . TRP L 7 372 ? 204.784 162.494 197.302 1.00 225.94 ? 372 TRP M HH2    1 
ATOM   43300 N  N      . LEU L 7 373 ? 207.435 164.460 191.858 1.00 214.70 ? 373 LEU M N      1 
ATOM   43301 C  CA     . LEU L 7 373 ? 208.570 163.607 192.204 1.00 216.79 ? 373 LEU M CA     1 
ATOM   43302 C  C      . LEU L 7 373 ? 209.817 164.063 191.467 1.00 221.34 ? 373 LEU M C      1 
ATOM   43303 O  O      . LEU L 7 373 ? 210.929 163.998 192.002 1.00 219.69 ? 373 LEU M O      1 
ATOM   43304 C  CB     . LEU L 7 373 ? 208.280 162.149 191.833 1.00 224.56 ? 373 LEU M CB     1 
ATOM   43305 C  CG     . LEU L 7 373 ? 207.679 161.143 192.817 1.00 222.10 ? 373 LEU M CG     1 
ATOM   43306 C  CD1    . LEU L 7 373 ? 208.629 160.803 193.943 1.00 219.33 ? 373 LEU M CD1    1 
ATOM   43307 C  CD2    . LEU L 7 373 ? 206.397 161.673 193.368 1.00 219.64 ? 373 LEU M CD2    1 
ATOM   43308 H  H      . LEU L 7 373 ? 206.862 164.102 191.327 1.00 218.01 ? 373 LEU M H      1 
ATOM   43309 H  HA     . LEU L 7 373 ? 208.737 163.657 193.158 1.00 216.06 ? 373 LEU M HA     1 
ATOM   43310 H  HB2    . LEU L 7 373 ? 207.671 162.169 191.081 1.00 224.56 ? 373 LEU M HB2    1 
ATOM   43311 H  HB3    . LEU L 7 373 ? 209.118 161.763 191.534 1.00 225.69 ? 373 LEU M HB3    1 
ATOM   43312 H  HG     . LEU L 7 373 ? 207.479 160.322 192.341 1.00 225.27 ? 373 LEU M HG     1 
ATOM   43313 H  HD11   . LEU L 7 373 ? 208.433 159.907 194.261 1.00 223.21 ? 373 LEU M HD11   1 
ATOM   43314 H  HD12   . LEU L 7 373 ? 209.540 160.845 193.615 1.00 223.23 ? 373 LEU M HD12   1 
ATOM   43315 H  HD13   . LEU L 7 373 ? 208.496 161.443 194.658 1.00 219.25 ? 373 LEU M HD13   1 
ATOM   43316 H  HD21   . LEU L 7 373 ? 206.015 161.018 193.972 1.00 219.06 ? 373 LEU M HD21   1 
ATOM   43317 H  HD22   . LEU L 7 373 ? 206.584 162.495 193.847 1.00 216.85 ? 373 LEU M HD22   1 
ATOM   43318 H  HD23   . LEU L 7 373 ? 205.785 161.847 192.636 1.00 218.53 ? 373 LEU M HD23   1 
ATOM   43319 N  N      . CYS L 7 374 ? 209.640 164.533 190.233 1.00 227.48 ? 374 CYS M N      1 
ATOM   43320 C  CA     . CYS L 7 374 ? 210.754 165.060 189.453 1.00 228.92 ? 374 CYS M CA     1 
ATOM   43321 C  C      . CYS L 7 374 ? 211.291 166.377 190.001 1.00 227.05 ? 374 CYS M C      1 
ATOM   43322 O  O      . CYS L 7 374 ? 212.361 166.817 189.568 1.00 228.81 ? 374 CYS M O      1 
ATOM   43323 C  CB     . CYS L 7 374 ? 210.328 165.256 187.998 1.00 227.42 ? 374 CYS M CB     1 
ATOM   43324 S  SG     . CYS L 7 374 ? 211.698 165.390 186.831 1.00 223.70 ? 374 CYS M SG     1 
ATOM   43325 H  H      . CYS L 7 374 ? 208.883 164.557 189.826 1.00 226.31 ? 374 CYS M H      1 
ATOM   43326 H  HA     . CYS L 7 374 ? 211.470 164.411 189.469 1.00 228.14 ? 374 CYS M HA     1 
ATOM   43327 H  HB2    . CYS L 7 374 ? 209.778 164.503 187.727 1.00 228.23 ? 374 CYS M HB2    1 
ATOM   43328 H  HB3    . CYS L 7 374 ? 209.817 166.077 187.936 1.00 227.06 ? 374 CYS M HB3    1 
ATOM   43329 H  HG     . CYS L 7 374 ? 212.367 166.346 187.113 1.00 225.68 ? 374 CYS M HG     1 
ATOM   43330 N  N      . LYS L 7 375 ? 210.580 167.004 190.940 1.00 222.88 ? 375 LYS M N      1 
ATOM   43331 C  CA     . LYS L 7 375 ? 210.917 168.328 191.436 1.00 222.17 ? 375 LYS M CA     1 
ATOM   43332 C  C      . LYS L 7 375 ? 211.141 168.386 192.940 1.00 219.72 ? 375 LYS M C      1 
ATOM   43333 O  O      . LYS L 7 375 ? 211.669 169.394 193.423 1.00 219.85 ? 375 LYS M O      1 
ATOM   43334 C  CB     . LYS L 7 375 ? 209.812 169.330 191.065 1.00 224.11 ? 375 LYS M CB     1 
ATOM   43335 C  CG     . LYS L 7 375 ? 210.251 170.788 191.103 1.00 227.07 ? 375 LYS M CG     1 
ATOM   43336 C  CD     . LYS L 7 375 ? 209.117 171.734 190.719 1.00 230.35 ? 375 LYS M CD     1 
ATOM   43337 C  CE     . LYS L 7 375 ? 208.049 171.836 191.804 1.00 233.31 ? 375 LYS M CE     1 
ATOM   43338 N  NZ     . LYS L 7 375 ? 208.595 172.282 193.117 1.00 236.24 ? 375 LYS M NZ     1 
ATOM   43339 H  H      . LYS L 7 375 ? 209.879 166.674 191.313 1.00 222.74 ? 375 LYS M H      1 
ATOM   43340 H  HA     . LYS L 7 375 ? 211.735 168.628 191.012 1.00 223.59 ? 375 LYS M HA     1 
ATOM   43341 H  HB2    . LYS L 7 375 ? 209.507 169.138 190.165 1.00 225.40 ? 375 LYS M HB2    1 
ATOM   43342 H  HB3    . LYS L 7 375 ? 209.078 169.222 191.689 1.00 224.68 ? 375 LYS M HB3    1 
ATOM   43343 H  HG2    . LYS L 7 375 ? 210.549 171.014 191.996 1.00 227.13 ? 375 LYS M HG2    1 
ATOM   43344 H  HG3    . LYS L 7 375 ? 210.974 170.916 190.470 1.00 226.44 ? 375 LYS M HG3    1 
ATOM   43345 H  HD2    . LYS L 7 375 ? 209.481 172.621 190.571 1.00 230.97 ? 375 LYS M HD2    1 
ATOM   43346 H  HD3    . LYS L 7 375 ? 208.693 171.409 189.909 1.00 229.60 ? 375 LYS M HD3    1 
ATOM   43347 H  HE2    . LYS L 7 375 ? 207.382 172.482 191.525 1.00 234.61 ? 375 LYS M HE2    1 
ATOM   43348 H  HE3    . LYS L 7 375 ? 207.636 170.968 191.928 1.00 231.97 ? 375 LYS M HE3    1 
ATOM   43349 H  HZ1    . LYS L 7 375 ? 207.927 172.443 193.684 1.00 236.32 ? 375 LYS M HZ1    1 
ATOM   43350 H  HZ2    . LYS L 7 375 ? 209.118 171.650 193.461 1.00 233.65 ? 375 LYS M HZ2    1 
ATOM   43351 H  HZ3    . LYS L 7 375 ? 209.069 173.028 193.013 1.00 236.19 ? 375 LYS M HZ3    1 
ATOM   43352 N  N      . ALA L 7 376 ? 210.775 167.347 193.694 1.00 216.34 ? 376 ALA M N      1 
ATOM   43353 C  CA     . ALA L 7 376 ? 210.925 167.372 195.144 1.00 217.93 ? 376 ALA M CA     1 
ATOM   43354 C  C      . ALA L 7 376 ? 212.159 166.611 195.615 1.00 222.45 ? 376 ALA M C      1 
ATOM   43355 O  O      . ALA L 7 376 ? 212.961 167.152 196.382 1.00 227.07 ? 376 ALA M O      1 
ATOM   43356 C  CB     . ALA L 7 376 ? 209.674 166.790 195.810 1.00 217.53 ? 376 ALA M CB     1 
ATOM   43357 H  H      . ALA L 7 376 ? 210.437 166.618 193.388 1.00 218.48 ? 376 ALA M H      1 
ATOM   43358 H  HA     . ALA L 7 376 ? 211.013 168.290 195.445 1.00 218.92 ? 376 ALA M HA     1 
ATOM   43359 H  HB1    . ALA L 7 376 ? 209.788 166.817 196.773 1.00 218.57 ? 376 ALA M HB1    1 
ATOM   43360 H  HB2    . ALA L 7 376 ? 208.904 167.320 195.552 1.00 218.13 ? 376 ALA M HB2    1 
ATOM   43361 H  HB3    . ALA L 7 376 ? 209.559 165.873 195.516 1.00 217.18 ? 376 ALA M HB3    1 
ATOM   43362 N  N      . LEU L 7 377 ? 212.334 165.367 195.172 1.00 220.83 ? 377 LEU M N      1 
ATOM   43363 C  CA     . LEU L 7 377 ? 213.558 164.636 195.474 1.00 223.24 ? 377 LEU M CA     1 
ATOM   43364 C  C      . LEU L 7 377 ? 214.743 165.110 194.644 1.00 225.39 ? 377 LEU M C      1 
ATOM   43365 O  O      . LEU L 7 377 ? 215.888 164.817 195.003 1.00 224.61 ? 377 LEU M O      1 
ATOM   43366 C  CB     . LEU L 7 377 ? 213.352 163.134 195.261 1.00 221.98 ? 377 LEU M CB     1 
ATOM   43367 C  CG     . LEU L 7 377 ? 212.262 162.438 196.086 1.00 226.18 ? 377 LEU M CG     1 
ATOM   43368 C  CD1    . LEU L 7 377 ? 212.190 162.977 197.508 1.00 229.50 ? 377 LEU M CD1    1 
ATOM   43369 C  CD2    . LEU L 7 377 ? 210.906 162.557 195.423 1.00 226.10 ? 377 LEU M CD2    1 
ATOM   43370 H  H      . LEU L 7 377 ? 211.767 164.934 194.693 1.00 220.99 ? 377 LEU M H      1 
ATOM   43371 H  HA     . LEU L 7 377 ? 213.792 164.786 196.402 1.00 226.50 ? 377 LEU M HA     1 
ATOM   43372 H  HB2    . LEU L 7 377 ? 213.145 162.990 194.324 1.00 222.05 ? 377 LEU M HB2    1 
ATOM   43373 H  HB3    . LEU L 7 377 ? 214.188 162.688 195.470 1.00 226.28 ? 377 LEU M HB3    1 
ATOM   43374 H  HG     . LEU L 7 377 ? 212.475 161.493 196.143 1.00 227.86 ? 377 LEU M HG     1 
ATOM   43375 H  HD11   . LEU L 7 377 ? 211.654 162.374 198.047 1.00 231.49 ? 377 LEU M HD11   1 
ATOM   43376 H  HD12   . LEU L 7 377 ? 213.088 163.034 197.867 1.00 231.84 ? 377 LEU M HD12   1 
ATOM   43377 H  HD13   . LEU L 7 377 ? 211.784 163.858 197.493 1.00 228.11 ? 377 LEU M HD13   1 
ATOM   43378 H  HD21   . LEU L 7 377 ? 210.313 161.917 195.843 1.00 225.67 ? 377 LEU M HD21   1 
ATOM   43379 H  HD22   . LEU L 7 377 ? 210.562 163.454 195.549 1.00 223.60 ? 377 LEU M HD22   1 
ATOM   43380 H  HD23   . LEU L 7 377 ? 210.991 162.360 194.477 1.00 224.01 ? 377 LEU M HD23   1 
ATOM   43381 N  N      . GLY L 7 378 ? 214.498 165.833 193.553 1.00 223.32 ? 378 GLY M N      1 
ATOM   43382 C  CA     . GLY L 7 378 ? 215.557 166.283 192.678 1.00 224.87 ? 378 GLY M CA     1 
ATOM   43383 C  C      . GLY L 7 378 ? 215.953 165.306 191.596 1.00 227.51 ? 378 GLY M C      1 
ATOM   43384 O  O      . GLY L 7 378 ? 216.842 165.624 190.796 1.00 226.98 ? 378 GLY M O      1 
ATOM   43385 H  H      . GLY L 7 378 ? 213.713 166.074 193.298 1.00 222.60 ? 378 GLY M H      1 
ATOM   43386 H  HA2    . GLY L 7 378 ? 215.293 167.115 192.256 1.00 224.30 ? 378 GLY M HA2    1 
ATOM   43387 H  HA3    . GLY L 7 378 ? 216.352 166.447 193.201 1.00 226.30 ? 378 GLY M HA3    1 
ATOM   43388 N  N      . LEU L 7 379 ? 215.331 164.133 191.541 1.00 229.06 ? 379 LEU M N      1 
ATOM   43389 C  CA     . LEU L 7 379 ? 215.634 163.177 190.490 1.00 232.90 ? 379 LEU M CA     1 
ATOM   43390 C  C      . LEU L 7 379 ? 214.963 163.622 189.201 1.00 233.85 ? 379 LEU M C      1 
ATOM   43391 O  O      . LEU L 7 379 ? 213.794 164.016 189.198 1.00 234.02 ? 379 LEU M O      1 
ATOM   43392 C  CB     . LEU L 7 379 ? 215.159 161.780 190.883 1.00 234.55 ? 379 LEU M CB     1 
ATOM   43393 C  CG     . LEU L 7 379 ? 216.194 160.936 191.631 1.00 239.02 ? 379 LEU M CG     1 
ATOM   43394 C  CD1    . LEU L 7 379 ? 217.290 160.446 190.689 1.00 238.08 ? 379 LEU M CD1    1 
ATOM   43395 C  CD2    . LEU L 7 379 ? 216.784 161.722 192.791 1.00 238.87 ? 379 LEU M CD2    1 
ATOM   43396 H  H      . LEU L 7 379 ? 214.735 163.867 192.100 1.00 228.59 ? 379 LEU M H      1 
ATOM   43397 H  HA     . LEU L 7 379 ? 216.593 163.146 190.343 1.00 232.22 ? 379 LEU M HA     1 
ATOM   43398 H  HB2    . LEU L 7 379 ? 214.383 161.866 191.459 1.00 232.56 ? 379 LEU M HB2    1 
ATOM   43399 H  HB3    . LEU L 7 379 ? 214.910 161.300 190.078 1.00 235.14 ? 379 LEU M HB3    1 
ATOM   43400 H  HG     . LEU L 7 379 ? 215.754 160.158 192.007 1.00 240.10 ? 379 LEU M HG     1 
ATOM   43401 H  HD11   . LEU L 7 379 ? 217.720 159.674 191.088 1.00 239.68 ? 379 LEU M HD11   1 
ATOM   43402 H  HD12   . LEU L 7 379 ? 216.894 160.198 189.839 1.00 238.04 ? 379 LEU M HD12   1 
ATOM   43403 H  HD13   . LEU L 7 379 ? 217.936 161.157 190.556 1.00 236.22 ? 379 LEU M HD13   1 
ATOM   43404 H  HD21   . LEU L 7 379 ? 217.249 161.107 193.376 1.00 239.45 ? 379 LEU M HD21   1 
ATOM   43405 H  HD22   . LEU L 7 379 ? 217.402 162.386 192.449 1.00 235.75 ? 379 LEU M HD22   1 
ATOM   43406 H  HD23   . LEU L 7 379 ? 216.063 162.155 193.274 1.00 235.46 ? 379 LEU M HD23   1 
ATOM   43407 N  N      . THR L 7 380 ? 215.710 163.563 188.103 1.00 235.47 ? 380 THR M N      1 
ATOM   43408 C  CA     . THR L 7 380 ? 215.278 164.119 186.832 1.00 237.05 ? 380 THR M CA     1 
ATOM   43409 C  C      . THR L 7 380 ? 215.235 163.031 185.769 1.00 242.13 ? 380 THR M C      1 
ATOM   43410 O  O      . THR L 7 380 ? 215.805 161.948 185.933 1.00 245.26 ? 380 THR M O      1 
ATOM   43411 C  CB     . THR L 7 380 ? 216.205 165.256 186.384 1.00 232.36 ? 380 THR M CB     1 
ATOM   43412 O  OG1    . THR L 7 380 ? 217.430 164.710 185.883 1.00 240.25 ? 380 THR M OG1    1 
ATOM   43413 C  CG2    . THR L 7 380 ? 216.508 166.182 187.551 1.00 223.17 ? 380 THR M CG2    1 
ATOM   43414 H  H      . THR L 7 380 ? 216.488 163.197 188.073 1.00 234.52 ? 380 THR M H      1 
ATOM   43415 H  HA     . THR L 7 380 ? 214.385 164.482 186.921 1.00 234.13 ? 380 THR M HA     1 
ATOM   43416 N  N      . SER L 7 381 ? 214.525 163.343 184.679 1.00 241.11 ? 381 SER M N      1 
ATOM   43417 C  CA     . SER L 7 381 ? 214.301 162.399 183.587 1.00 243.71 ? 381 SER M CA     1 
ATOM   43418 C  C      . SER L 7 381 ? 215.558 161.621 183.219 1.00 251.56 ? 381 SER M C      1 
ATOM   43419 O  O      . SER L 7 381 ? 215.516 160.398 183.046 1.00 253.51 ? 381 SER M O      1 
ATOM   43420 C  CB     . SER L 7 381 ? 213.767 163.152 182.366 1.00 236.74 ? 381 SER M CB     1 
ATOM   43421 O  OG     . SER L 7 381 ? 214.654 164.185 181.975 1.00 233.95 ? 381 SER M OG     1 
ATOM   43422 H  H      . SER L 7 381 ? 214.158 164.110 184.550 1.00 239.04 ? 381 SER M H      1 
ATOM   43423 H  HA     . SER L 7 381 ? 213.624 161.760 183.859 1.00 244.74 ? 381 SER M HA     1 
ATOM   43424 H  HB2    . SER L 7 381 ? 213.667 162.528 181.629 1.00 237.60 ? 381 SER M HB2    1 
ATOM   43425 H  HB3    . SER L 7 381 ? 212.907 163.542 182.586 1.00 235.31 ? 381 SER M HB3    1 
ATOM   43426 H  HG     . SER L 7 381 ? 214.330 164.613 181.329 1.00 221.26 ? 381 SER M HG     1 
ATOM   43427 N  N      . ASP L 7 382 ? 216.684 162.324 183.073 1.00 257.33 ? 382 ASP M N      1 
ATOM   43428 C  CA     . ASP L 7 382 ? 217.937 161.665 182.716 1.00 257.92 ? 382 ASP M CA     1 
ATOM   43429 C  C      . ASP L 7 382 ? 218.256 160.514 183.667 1.00 256.46 ? 382 ASP M C      1 
ATOM   43430 O  O      . ASP L 7 382 ? 218.602 159.412 183.229 1.00 260.02 ? 382 ASP M O      1 
ATOM   43431 C  CB     . ASP L 7 382 ? 219.075 162.690 182.695 1.00 257.77 ? 382 ASP M CB     1 
ATOM   43432 C  CG     . ASP L 7 382 ? 219.299 163.347 184.041 1.00 256.22 ? 382 ASP M CG     1 
ATOM   43433 O  OD1    . ASP L 7 382 ? 218.406 163.242 184.908 1.00 254.83 ? 382 ASP M OD1    1 
ATOM   43434 O  OD2    . ASP L 7 382 ? 220.366 163.967 184.233 1.00 255.96 ? 382 ASP M OD2    1 
ATOM   43435 H  H      . ASP L 7 382 ? 216.746 163.176 183.175 1.00 252.73 ? 382 ASP M H      1 
ATOM   43436 H  HA     . ASP L 7 382 ? 217.852 161.297 181.823 1.00 256.37 ? 382 ASP M HA     1 
ATOM   43437 H  HB2    . ASP L 7 382 ? 219.897 162.243 182.438 1.00 257.36 ? 382 ASP M HB2    1 
ATOM   43438 H  HB3    . ASP L 7 382 ? 218.861 163.386 182.054 1.00 257.01 ? 382 ASP M HB3    1 
ATOM   43439 N  N      . THR L 7 383 ? 218.142 160.750 184.976 1.00 252.04 ? 383 THR M N      1 
ATOM   43440 C  CA     . THR L 7 383 ? 218.417 159.711 185.960 1.00 246.67 ? 383 THR M CA     1 
ATOM   43441 C  C      . THR L 7 383 ? 217.185 158.902 186.345 1.00 247.51 ? 383 THR M C      1 
ATOM   43442 O  O      . THR L 7 383 ? 217.326 157.872 187.012 1.00 245.85 ? 383 THR M O      1 
ATOM   43443 C  CB     . THR L 7 383 ? 219.015 160.332 187.228 1.00 238.77 ? 383 THR M CB     1 
ATOM   43444 O  OG1    . THR L 7 383 ? 218.055 161.206 187.836 1.00 235.05 ? 383 THR M OG1    1 
ATOM   43445 C  CG2    . THR L 7 383 ? 220.276 161.117 186.899 1.00 244.10 ? 383 THR M CG2    1 
ATOM   43446 H  H      . THR L 7 383 ? 217.904 161.503 185.316 1.00 249.79 ? 383 THR M H      1 
ATOM   43447 H  HA     . THR L 7 383 ? 219.075 159.099 185.598 1.00 248.55 ? 383 THR M HA     1 
ATOM   43448 H  HB     . THR L 7 383 ? 219.248 159.627 187.852 1.00 241.05 ? 383 THR M HB     1 
ATOM   43449 H  HG1    . THR L 7 383 ? 217.863 161.832 187.310 1.00 241.01 ? 383 THR M HG1    1 
ATOM   43450 H  HG21   . THR L 7 383 ? 220.728 161.375 187.718 1.00 243.41 ? 383 THR M HG21   1 
ATOM   43451 H  HG22   . THR L 7 383 ? 220.876 160.573 186.366 1.00 247.01 ? 383 THR M HG22   1 
ATOM   43452 H  HG23   . THR L 7 383 ? 220.049 161.917 186.400 1.00 247.15 ? 383 THR M HG23   1 
ATOM   43453 N  N      . ILE L 7 384 ? 215.989 159.342 185.960 1.00 249.02 ? 384 ILE M N      1 
ATOM   43454 C  CA     . ILE L 7 384 ? 214.782 158.563 186.216 1.00 247.16 ? 384 ILE M CA     1 
ATOM   43455 C  C      . ILE L 7 384 ? 214.741 157.369 185.272 1.00 245.99 ? 384 ILE M C      1 
ATOM   43456 O  O      . ILE L 7 384 ? 214.654 157.531 184.049 1.00 244.13 ? 384 ILE M O      1 
ATOM   43457 C  CB     . ILE L 7 384 ? 213.526 159.431 186.087 1.00 244.61 ? 384 ILE M CB     1 
ATOM   43458 C  CG1    . ILE L 7 384 ? 213.453 160.419 187.254 1.00 242.66 ? 384 ILE M CG1    1 
ATOM   43459 C  CG2    . ILE L 7 384 ? 212.292 158.558 186.094 1.00 245.08 ? 384 ILE M CG2    1 
ATOM   43460 C  CD1    . ILE L 7 384 ? 212.563 161.610 186.998 1.00 240.94 ? 384 ILE M CD1    1 
ATOM   43461 H  H      . ILE L 7 384 ? 215.849 160.085 185.551 1.00 247.70 ? 384 ILE M H      1 
ATOM   43462 H  HA     . ILE L 7 384 ? 214.809 158.217 187.115 1.00 246.41 ? 384 ILE M HA     1 
ATOM   43463 H  HB     . ILE L 7 384 ? 213.564 159.922 185.252 1.00 245.95 ? 384 ILE M HB     1 
ATOM   43464 H  HG12   . ILE L 7 384 ? 213.102 159.954 188.029 1.00 242.98 ? 384 ILE M HG12   1 
ATOM   43465 H  HG13   . ILE L 7 384 ? 214.343 160.748 187.450 1.00 242.57 ? 384 ILE M HG13   1 
ATOM   43466 H  HG21   . ILE L 7 384 ? 211.534 159.094 186.370 1.00 246.36 ? 384 ILE M HG21   1 
ATOM   43467 H  HG22   . ILE L 7 384 ? 212.145 158.207 185.203 1.00 246.89 ? 384 ILE M HG22   1 
ATOM   43468 H  HG23   . ILE L 7 384 ? 212.422 157.831 186.723 1.00 245.32 ? 384 ILE M HG23   1 
ATOM   43469 H  HD11   . ILE L 7 384 ? 212.815 162.328 187.598 1.00 239.20 ? 384 ILE M HD11   1 
ATOM   43470 H  HD12   . ILE L 7 384 ? 212.675 161.893 186.077 1.00 241.74 ? 384 ILE M HD12   1 
ATOM   43471 H  HD13   . ILE L 7 384 ? 211.642 161.352 187.156 1.00 241.16 ? 384 ILE M HD13   1 
ATOM   43472 N  N      . SER L 7 385 ? 214.820 156.163 185.838 1.00 244.75 ? 385 SER M N      1 
ATOM   43473 C  CA     . SER L 7 385 ? 214.686 154.949 185.041 1.00 240.42 ? 385 SER M CA     1 
ATOM   43474 C  C      . SER L 7 385 ? 213.406 154.972 184.212 1.00 235.14 ? 385 SER M C      1 
ATOM   43475 O  O      . SER L 7 385 ? 213.445 154.895 182.979 1.00 234.22 ? 385 SER M O      1 
ATOM   43476 C  CB     . SER L 7 385 ? 214.704 153.721 185.955 1.00 243.21 ? 385 SER M CB     1 
ATOM   43477 O  OG     . SER L 7 385 ? 215.652 153.862 186.994 1.00 248.69 ? 385 SER M OG     1 
ATOM   43478 H  H      . SER L 7 385 ? 214.961 156.024 186.673 1.00 245.68 ? 385 SER M H      1 
ATOM   43479 H  HA     . SER L 7 385 ? 215.438 154.884 184.432 1.00 244.20 ? 385 SER M HA     1 
ATOM   43480 H  HB2    . SER L 7 385 ? 213.826 153.612 186.350 1.00 244.03 ? 385 SER M HB2    1 
ATOM   43481 H  HB3    . SER L 7 385 ? 214.929 152.939 185.427 1.00 245.05 ? 385 SER M HB3    1 
ATOM   43482 H  HG     . SER L 7 385 ? 215.647 153.178 187.483 1.00 247.74 ? 385 SER M HG     1 
ATOM   43483 N  N      . ILE L 7 386 ? 212.253 155.079 184.878 1.00 233.70 ? 386 ILE M N      1 
ATOM   43484 C  CA     . ILE L 7 386 ? 210.962 155.097 184.200 1.00 232.02 ? 386 ILE M CA     1 
ATOM   43485 C  C      . ILE L 7 386 ? 210.010 156.021 184.947 1.00 231.29 ? 386 ILE M C      1 
ATOM   43486 O  O      . ILE L 7 386 ? 210.171 156.287 186.140 1.00 235.61 ? 386 ILE M O      1 
ATOM   43487 C  CB     . ILE L 7 386 ? 210.358 153.676 184.080 1.00 232.11 ? 386 ILE M CB     1 
ATOM   43488 C  CG1    . ILE L 7 386 ? 210.266 153.006 185.455 1.00 237.92 ? 386 ILE M CG1    1 
ATOM   43489 C  CG2    . ILE L 7 386 ? 211.194 152.828 183.133 1.00 234.12 ? 386 ILE M CG2    1 
ATOM   43490 C  CD1    . ILE L 7 386 ? 209.491 151.704 185.451 1.00 241.37 ? 386 ILE M CD1    1 
ATOM   43491 H  H      . ILE L 7 386 ? 212.196 155.143 185.734 1.00 237.84 ? 386 ILE M H      1 
ATOM   43492 H  HA     . ILE L 7 386 ? 211.076 155.451 183.305 1.00 234.45 ? 386 ILE M HA     1 
ATOM   43493 H  HB     . ILE L 7 386 ? 209.463 153.753 183.715 1.00 232.89 ? 386 ILE M HB     1 
ATOM   43494 H  HG12   . ILE L 7 386 ? 211.163 152.817 185.772 1.00 238.77 ? 386 ILE M HG12   1 
ATOM   43495 H  HG13   . ILE L 7 386 ? 209.820 153.601 186.077 1.00 238.10 ? 386 ILE M HG13   1 
ATOM   43496 H  HG21   . ILE L 7 386 ? 210.711 152.013 182.925 1.00 237.36 ? 386 ILE M HG21   1 
ATOM   43497 H  HG22   . ILE L 7 386 ? 211.356 153.331 182.320 1.00 234.80 ? 386 ILE M HG22   1 
ATOM   43498 H  HG23   . ILE L 7 386 ? 212.037 152.613 183.562 1.00 236.05 ? 386 ILE M HG23   1 
ATOM   43499 H  HD11   . ILE L 7 386 ? 209.442 151.364 186.357 1.00 242.29 ? 386 ILE M HD11   1 
ATOM   43500 H  HD12   . ILE L 7 386 ? 208.598 151.870 185.111 1.00 240.90 ? 386 ILE M HD12   1 
ATOM   43501 H  HD13   . ILE L 7 386 ? 209.946 151.062 184.883 1.00 241.85 ? 386 ILE M HD13   1 
ATOM   43502 N  N      . ARG L 7 387 ? 209.004 156.509 184.224 1.00 224.70 ? 387 ARG M N      1 
ATOM   43503 C  CA     . ARG L 7 387 ? 207.897 157.285 184.784 1.00 225.68 ? 387 ARG M CA     1 
ATOM   43504 C  C      . ARG L 7 387 ? 206.624 156.695 184.189 1.00 222.82 ? 387 ARG M C      1 
ATOM   43505 O  O      . ARG L 7 387 ? 206.303 156.990 183.034 1.00 221.43 ? 387 ARG M O      1 
ATOM   43506 C  CB     . ARG L 7 387 ? 208.011 158.769 184.440 1.00 226.59 ? 387 ARG M CB     1 
ATOM   43507 C  CG     . ARG L 7 387 ? 209.337 159.423 184.776 1.00 231.92 ? 387 ARG M CG     1 
ATOM   43508 C  CD     . ARG L 7 387 ? 209.575 160.654 183.912 1.00 228.19 ? 387 ARG M CD     1 
ATOM   43509 N  NE     . ARG L 7 387 ? 210.303 161.703 184.617 1.00 233.97 ? 387 ARG M NE     1 
ATOM   43510 C  CZ     . ARG L 7 387 ? 210.578 162.897 184.108 1.00 230.01 ? 387 ARG M CZ     1 
ATOM   43511 N  NH1    . ARG L 7 387 ? 210.219 163.226 182.877 1.00 226.53 ? 387 ARG M NH1    1 
ATOM   43512 N  NH2    . ARG L 7 387 ? 211.228 163.787 184.852 1.00 228.33 ? 387 ARG M NH2    1 
ATOM   43513 H  H      . ARG L 7 387 ? 208.938 156.398 183.374 1.00 227.60 ? 387 ARG M H      1 
ATOM   43514 H  HA     . ARG L 7 387 ? 207.871 157.184 185.748 1.00 229.67 ? 387 ARG M HA     1 
ATOM   43515 H  HB2    . ARG L 7 387 ? 207.870 158.874 183.486 1.00 225.79 ? 387 ARG M HB2    1 
ATOM   43516 H  HB3    . ARG L 7 387 ? 207.319 159.249 184.923 1.00 227.31 ? 387 ARG M HB3    1 
ATOM   43517 H  HG2    . ARG L 7 387 ? 209.341 159.691 185.708 1.00 234.02 ? 387 ARG M HG2    1 
ATOM   43518 H  HG3    . ARG L 7 387 ? 210.052 158.799 184.598 1.00 233.27 ? 387 ARG M HG3    1 
ATOM   43519 H  HD2    . ARG L 7 387 ? 210.094 160.399 183.133 1.00 230.27 ? 387 ARG M HD2    1 
ATOM   43520 H  HD3    . ARG L 7 387 ? 208.720 161.019 183.638 1.00 227.26 ? 387 ARG M HD3    1 
ATOM   43521 H  HE     . ARG L 7 387 ? 210.401 161.608 185.465 1.00 235.16 ? 387 ARG M HE     1 
ATOM   43522 H  HH11   . ARG L 7 387 ? 209.798 162.665 182.382 1.00 228.04 ? 387 ARG M HH11   1 
ATOM   43523 H  HH12   . ARG L 7 387 ? 210.410 164.007 182.571 1.00 227.82 ? 387 ARG M HH12   1 
ATOM   43524 H  HH21   . ARG L 7 387 ? 211.465 163.586 185.654 1.00 232.06 ? 387 ARG M HH21   1 
ATOM   43525 H  HH22   . ARG L 7 387 ? 211.411 164.563 184.532 1.00 229.82 ? 387 ARG M HH22   1 
ATOM   43526 N  N      . LYS L 7 388 ? 205.897 155.863 184.938 1.00 220.91 ? 388 LYS M N      1 
ATOM   43527 C  CA     . LYS L 7 388 ? 204.719 155.240 184.342 1.00 218.16 ? 388 LYS M CA     1 
ATOM   43528 C  C      . LYS L 7 388 ? 203.587 155.065 185.344 1.00 220.84 ? 388 LYS M C      1 
ATOM   43529 O  O      . LYS L 7 388 ? 203.802 154.976 186.555 1.00 227.98 ? 388 LYS M O      1 
ATOM   43530 C  CB     . LYS L 7 388 ? 205.074 153.877 183.734 1.00 218.32 ? 388 LYS M CB     1 
ATOM   43531 C  CG     . LYS L 7 388 ? 205.580 153.965 182.302 1.00 222.87 ? 388 LYS M CG     1 
ATOM   43532 C  CD     . LYS L 7 388 ? 205.892 152.594 181.727 1.00 227.89 ? 388 LYS M CD     1 
ATOM   43533 C  CE     . LYS L 7 388 ? 207.282 152.124 182.119 1.00 232.70 ? 388 LYS M CE     1 
ATOM   43534 N  NZ     . LYS L 7 388 ? 208.346 152.882 181.404 1.00 232.44 ? 388 LYS M NZ     1 
ATOM   43535 H  H      . LYS L 7 388 ? 206.057 155.651 185.756 1.00 224.86 ? 388 LYS M H      1 
ATOM   43536 H  HA     . LYS L 7 388 ? 204.376 155.800 183.630 1.00 219.76 ? 388 LYS M HA     1 
ATOM   43537 H  HB2    . LYS L 7 388 ? 205.770 153.465 184.270 1.00 222.08 ? 388 LYS M HB2    1 
ATOM   43538 H  HB3    . LYS L 7 388 ? 204.282 153.317 183.735 1.00 219.99 ? 388 LYS M HB3    1 
ATOM   43539 H  HG2    . LYS L 7 388 ? 204.899 154.378 181.748 1.00 223.00 ? 388 LYS M HG2    1 
ATOM   43540 H  HG3    . LYS L 7 388 ? 206.393 154.495 182.283 1.00 223.54 ? 388 LYS M HG3    1 
ATOM   43541 H  HD2    . LYS L 7 388 ? 205.249 151.952 182.061 1.00 227.38 ? 388 LYS M HD2    1 
ATOM   43542 H  HD3    . LYS L 7 388 ? 205.849 152.637 180.758 1.00 228.38 ? 388 LYS M HD3    1 
ATOM   43543 H  HE2    . LYS L 7 388 ? 207.406 152.254 183.072 1.00 231.42 ? 388 LYS M HE2    1 
ATOM   43544 H  HE3    . LYS L 7 388 ? 207.376 151.185 181.894 1.00 237.14 ? 388 LYS M HE3    1 
ATOM   43545 H  HZ1    . LYS L 7 388 ? 209.136 152.495 181.538 1.00 233.55 ? 388 LYS M HZ1    1 
ATOM   43546 H  HZ2    . LYS L 7 388 ? 208.174 152.893 180.531 1.00 232.02 ? 388 LYS M HZ2    1 
ATOM   43547 H  HZ3    . LYS L 7 388 ? 208.377 153.719 181.704 1.00 230.06 ? 388 LYS M HZ3    1 
ATOM   43548 N  N      . ILE L 7 389 ? 202.370 155.023 184.801 1.00 216.62 ? 389 ILE M N      1 
ATOM   43549 C  CA     . ILE L 7 389 ? 201.149 154.717 185.539 1.00 216.56 ? 389 ILE M CA     1 
ATOM   43550 C  C      . ILE L 7 389 ? 200.554 153.441 184.954 1.00 219.05 ? 389 ILE M C      1 
ATOM   43551 O  O      . ILE L 7 389 ? 200.306 153.368 183.743 1.00 224.10 ? 389 ILE M O      1 
ATOM   43552 C  CB     . ILE L 7 389 ? 200.136 155.872 185.471 1.00 214.26 ? 389 ILE M CB     1 
ATOM   43553 C  CG1    . ILE L 7 389 ? 200.718 157.145 186.093 1.00 213.65 ? 389 ILE M CG1    1 
ATOM   43554 C  CG2    . ILE L 7 389 ? 198.845 155.490 186.177 1.00 219.88 ? 389 ILE M CG2    1 
ATOM   43555 C  CD1    . ILE L 7 389 ? 200.270 158.415 185.403 1.00 213.97 ? 389 ILE M CD1    1 
ATOM   43556 H  H      . ILE L 7 389 ? 202.223 155.176 183.967 1.00 217.59 ? 389 ILE M H      1 
ATOM   43557 H  HA     . ILE L 7 389 ? 201.365 154.556 186.470 1.00 220.05 ? 389 ILE M HA     1 
ATOM   43558 H  HB     . ILE L 7 389 ? 199.936 156.049 184.539 1.00 215.53 ? 389 ILE M HB     1 
ATOM   43559 H  HG12   . ILE L 7 389 ? 200.428 157.200 187.017 1.00 216.24 ? 389 ILE M HG12   1 
ATOM   43560 H  HG13   . ILE L 7 389 ? 201.686 157.115 186.057 1.00 215.73 ? 389 ILE M HG13   1 
ATOM   43561 H  HG21   . ILE L 7 389 ? 198.349 156.298 186.382 1.00 219.15 ? 389 ILE M HG21   1 
ATOM   43562 H  HG22   . ILE L 7 389 ? 198.318 154.920 185.595 1.00 220.39 ? 389 ILE M HG22   1 
ATOM   43563 H  HG23   . ILE L 7 389 ? 199.061 155.020 186.998 1.00 221.62 ? 389 ILE M HG23   1 
ATOM   43564 H  HD11   . ILE L 7 389 ? 200.687 159.175 185.839 1.00 215.00 ? 389 ILE M HD11   1 
ATOM   43565 H  HD12   . ILE L 7 389 ? 200.540 158.379 184.472 1.00 214.79 ? 389 ILE M HD12   1 
ATOM   43566 H  HD13   . ILE L 7 389 ? 199.305 158.485 185.465 1.00 214.82 ? 389 ILE M HD13   1 
ATOM   43567 N  N      . PHE L 7 390 ? 200.325 152.444 185.804 1.00 218.43 ? 390 PHE M N      1 
ATOM   43568 C  CA     . PHE L 7 390 ? 199.628 151.215 185.437 1.00 219.20 ? 390 PHE M CA     1 
ATOM   43569 C  C      . PHE L 7 390 ? 198.305 151.168 186.192 1.00 215.94 ? 390 PHE M C      1 
ATOM   43570 O  O      . PHE L 7 390 ? 198.294 151.008 187.417 1.00 213.90 ? 390 PHE M O      1 
ATOM   43571 C  CB     . PHE L 7 390 ? 200.483 149.992 185.762 1.00 222.93 ? 390 PHE M CB     1 
ATOM   43572 C  CG     . PHE L 7 390 ? 201.892 150.091 185.262 1.00 223.06 ? 390 PHE M CG     1 
ATOM   43573 C  CD1    . PHE L 7 390 ? 202.150 150.263 183.914 1.00 225.56 ? 390 PHE M CD1    1 
ATOM   43574 C  CD2    . PHE L 7 390 ? 202.959 150.020 186.140 1.00 223.23 ? 390 PHE M CD2    1 
ATOM   43575 C  CE1    . PHE L 7 390 ? 203.445 150.355 183.451 1.00 223.36 ? 390 PHE M CE1    1 
ATOM   43576 C  CE2    . PHE L 7 390 ? 204.257 150.114 185.682 1.00 223.63 ? 390 PHE M CE2    1 
ATOM   43577 C  CZ     . PHE L 7 390 ? 204.500 150.282 184.336 1.00 224.49 ? 390 PHE M CZ     1 
ATOM   43578 H  H      . PHE L 7 390 ? 200.574 152.458 186.627 1.00 220.80 ? 390 PHE M H      1 
ATOM   43579 H  HA     . PHE L 7 390 ? 199.439 151.212 184.486 1.00 221.47 ? 390 PHE M HA     1 
ATOM   43580 H  HB2    . PHE L 7 390 ? 200.517 149.882 186.725 1.00 223.91 ? 390 PHE M HB2    1 
ATOM   43581 H  HB3    . PHE L 7 390 ? 200.077 149.210 185.356 1.00 226.40 ? 390 PHE M HB3    1 
ATOM   43582 H  HD1    . PHE L 7 390 ? 201.442 150.313 183.313 1.00 227.64 ? 390 PHE M HD1    1 
ATOM   43583 H  HD2    . PHE L 7 390 ? 202.799 149.907 187.049 1.00 226.32 ? 390 PHE M HD2    1 
ATOM   43584 H  HE1    . PHE L 7 390 ? 203.607 150.469 182.542 1.00 227.57 ? 390 PHE M HE1    1 
ATOM   43585 H  HE2    . PHE L 7 390 ? 204.966 150.063 186.281 1.00 229.02 ? 390 PHE M HE2    1 
ATOM   43586 H  HZ     . PHE L 7 390 ? 205.374 150.345 184.025 1.00 229.95 ? 390 PHE M HZ     1 
ATOM   43587 N  N      . SER L 7 391 ? 197.196 151.311 185.468 1.00 216.93 ? 391 SER M N      1 
ATOM   43588 C  CA     . SER L 7 391 ? 195.869 151.159 186.041 1.00 216.92 ? 391 SER M CA     1 
ATOM   43589 C  C      . SER L 7 391 ? 195.148 149.989 185.380 1.00 221.77 ? 391 SER M C      1 
ATOM   43590 O  O      . SER L 7 391 ? 195.123 149.914 184.144 1.00 224.09 ? 391 SER M O      1 
ATOM   43591 C  CB     . SER L 7 391 ? 195.048 152.443 185.855 1.00 214.65 ? 391 SER M CB     1 
ATOM   43592 O  OG     . SER L 7 391 ? 194.350 152.425 184.622 1.00 211.05 ? 391 SER M OG     1 
ATOM   43593 H  H      . SER L 7 391 ? 197.190 151.498 184.628 1.00 218.41 ? 391 SER M H      1 
ATOM   43594 H  HA     . SER L 7 391 ? 195.960 151.010 186.990 1.00 217.83 ? 391 SER M HA     1 
ATOM   43595 H  HB2    . SER L 7 391 ? 194.407 152.516 186.580 1.00 216.42 ? 391 SER M HB2    1 
ATOM   43596 H  HB3    . SER L 7 391 ? 195.648 153.205 185.865 1.00 218.05 ? 391 SER M HB3    1 
ATOM   43597 H  HG     . SER L 7 391 ? 194.894 152.362 183.985 1.00 214.83 ? 391 SER M HG     1 
ATOM   43598 N  N      . PRO L 7 392 ? 194.556 149.062 186.139 1.00 224.86 ? 392 PRO M N      1 
ATOM   43599 C  CA     . PRO L 7 392 ? 193.674 148.072 185.512 1.00 229.28 ? 392 PRO M CA     1 
ATOM   43600 C  C      . PRO L 7 392 ? 192.488 148.756 184.853 1.00 225.75 ? 392 PRO M C      1 
ATOM   43601 O  O      . PRO L 7 392 ? 192.116 149.877 185.208 1.00 219.88 ? 392 PRO M O      1 
ATOM   43602 C  CB     . PRO L 7 392 ? 193.235 147.188 186.683 1.00 229.07 ? 392 PRO M CB     1 
ATOM   43603 C  CG     . PRO L 7 392 ? 193.302 148.081 187.854 1.00 224.25 ? 392 PRO M CG     1 
ATOM   43604 C  CD     . PRO L 7 392 ? 194.463 149.003 187.610 1.00 221.82 ? 392 PRO M CD     1 
ATOM   43605 H  HA     . PRO L 7 392 ? 194.158 147.539 184.862 1.00 228.88 ? 392 PRO M HA     1 
ATOM   43606 H  HB2    . PRO L 7 392 ? 192.330 146.875 186.533 1.00 230.11 ? 392 PRO M HB2    1 
ATOM   43607 H  HB3    . PRO L 7 392 ? 193.848 146.443 186.781 1.00 229.94 ? 392 PRO M HB3    1 
ATOM   43608 H  HG2    . PRO L 7 392 ? 192.476 148.586 187.925 1.00 225.33 ? 392 PRO M HG2    1 
ATOM   43609 H  HG3    . PRO L 7 392 ? 193.448 147.555 188.653 1.00 226.17 ? 392 PRO M HG3    1 
ATOM   43610 H  HD2    . PRO L 7 392 ? 194.268 149.880 187.976 1.00 221.19 ? 392 PRO M HD2    1 
ATOM   43611 H  HD3    . PRO L 7 392 ? 195.273 148.630 187.988 1.00 223.48 ? 392 PRO M HD3    1 
ATOM   43612 N  N      . ASP L 7 393 ? 191.889 148.076 183.873 1.00 230.12 ? 393 ASP M N      1 
ATOM   43613 C  CA     . ASP L 7 393 ? 190.678 148.625 183.264 1.00 229.18 ? 393 ASP M CA     1 
ATOM   43614 C  C      . ASP L 7 393 ? 189.415 148.085 183.935 1.00 227.40 ? 393 ASP M C      1 
ATOM   43615 O  O      . ASP L 7 393 ? 188.601 148.859 184.447 1.00 219.25 ? 393 ASP M O      1 
ATOM   43616 C  CB     . ASP L 7 393 ? 190.640 148.326 181.756 1.00 235.67 ? 393 ASP M CB     1 
ATOM   43617 C  CG     . ASP L 7 393 ? 191.207 146.961 181.402 1.00 241.38 ? 393 ASP M CG     1 
ATOM   43618 O  OD1    . ASP L 7 393 ? 191.696 146.263 182.315 1.00 237.96 ? 393 ASP M OD1    1 
ATOM   43619 O  OD2    . ASP L 7 393 ? 191.164 146.588 180.211 1.00 251.49 ? 393 ASP M OD2    1 
ATOM   43620 H  H      . ASP L 7 393 ? 192.158 147.316 183.584 1.00 231.48 ? 393 ASP M H      1 
ATOM   43621 H  HA     . ASP L 7 393 ? 190.673 149.589 183.360 1.00 228.94 ? 393 ASP M HA     1 
ATOM   43622 H  HB2    . ASP L 7 393 ? 189.720 148.352 181.452 1.00 235.41 ? 393 ASP M HB2    1 
ATOM   43623 H  HB3    . ASP L 7 393 ? 191.162 148.996 181.288 1.00 234.70 ? 393 ASP M HB3    1 
ATOM   43624 N  N      . VAL L 7 394 ? 189.238 146.764 183.937 1.00 231.39 ? 394 VAL M N      1 
ATOM   43625 C  CA     . VAL L 7 394 ? 188.174 146.117 184.714 1.00 229.21 ? 394 VAL M CA     1 
ATOM   43626 C  C      . VAL L 7 394 ? 188.739 145.782 186.095 1.00 222.95 ? 394 VAL M C      1 
ATOM   43627 O  O      . VAL L 7 394 ? 189.261 144.694 186.335 1.00 227.04 ? 394 VAL M O      1 
ATOM   43628 C  CB     . VAL L 7 394 ? 187.584 144.906 183.984 1.00 232.50 ? 394 VAL M CB     1 
ATOM   43629 C  CG1    . VAL L 7 394 ? 188.585 143.757 183.832 1.00 238.29 ? 394 VAL M CG1    1 
ATOM   43630 C  CG2    . VAL L 7 394 ? 186.326 144.422 184.701 1.00 227.26 ? 394 VAL M CG2    1 
ATOM   43631 H  H      . VAL L 7 394 ? 189.725 146.213 183.492 1.00 232.57 ? 394 VAL M H      1 
ATOM   43632 H  HA     . VAL L 7 394 ? 187.451 146.750 184.844 1.00 229.10 ? 394 VAL M HA     1 
ATOM   43633 H  HB     . VAL L 7 394 ? 187.321 145.184 183.092 1.00 232.12 ? 394 VAL M HB     1 
ATOM   43634 H  HG11   . VAL L 7 394 ? 188.325 143.219 183.068 1.00 236.54 ? 394 VAL M HG11   1 
ATOM   43635 H  HG12   . VAL L 7 394 ? 189.472 144.119 183.690 1.00 235.94 ? 394 VAL M HG12   1 
ATOM   43636 H  HG13   . VAL L 7 394 ? 188.569 143.206 184.628 1.00 235.69 ? 394 VAL M HG13   1 
ATOM   43637 H  HG21   . VAL L 7 394 ? 185.960 143.663 184.221 1.00 228.04 ? 394 VAL M HG21   1 
ATOM   43638 H  HG22   . VAL L 7 394 ? 186.558 144.158 185.605 1.00 228.92 ? 394 VAL M HG22   1 
ATOM   43639 H  HG23   . VAL L 7 394 ? 185.678 145.142 184.723 1.00 227.58 ? 394 VAL M HG23   1 
ATOM   43640 N  N      . TYR L 7 395 ? 188.666 146.741 187.015 1.00 211.67 ? 395 TYR M N      1 
ATOM   43641 C  CA     . TYR L 7 395 ? 188.887 146.467 188.436 1.00 207.97 ? 395 TYR M CA     1 
ATOM   43642 C  C      . TYR L 7 395 ? 187.765 147.100 189.251 1.00 205.76 ? 395 TYR M C      1 
ATOM   43643 O  O      . TYR L 7 395 ? 187.836 148.286 189.586 1.00 204.65 ? 395 TYR M O      1 
ATOM   43644 C  CB     . TYR L 7 395 ? 190.249 146.967 188.904 1.00 210.51 ? 395 TYR M CB     1 
ATOM   43645 C  CG     . TYR L 7 395 ? 190.595 146.489 190.296 1.00 210.78 ? 395 TYR M CG     1 
ATOM   43646 C  CD1    . TYR L 7 395 ? 190.703 145.133 190.577 1.00 210.41 ? 395 TYR M CD1    1 
ATOM   43647 C  CD2    . TYR L 7 395 ? 190.800 147.389 191.332 1.00 215.73 ? 395 TYR M CD2    1 
ATOM   43648 C  CE1    . TYR L 7 395 ? 191.009 144.688 191.844 1.00 214.86 ? 395 TYR M CE1    1 
ATOM   43649 C  CE2    . TYR L 7 395 ? 191.111 146.951 192.605 1.00 220.60 ? 395 TYR M CE2    1 
ATOM   43650 C  CZ     . TYR L 7 395 ? 191.211 145.599 192.855 1.00 220.02 ? 395 TYR M CZ     1 
ATOM   43651 O  OH     . TYR L 7 395 ? 191.522 145.152 194.117 1.00 222.01 ? 395 TYR M OH     1 
ATOM   43652 H  H      . TYR L 7 395 ? 188.488 147.565 186.842 1.00 216.53 ? 395 TYR M H      1 
ATOM   43653 H  HA     . TYR L 7 395 ? 188.847 145.510 188.580 1.00 212.24 ? 395 TYR M HA     1 
ATOM   43654 H  HB2    . TYR L 7 395 ? 190.929 146.634 188.299 1.00 216.96 ? 395 TYR M HB2    1 
ATOM   43655 H  HB3    . TYR L 7 395 ? 190.249 147.937 188.906 1.00 214.03 ? 395 TYR M HB3    1 
ATOM   43656 H  HD1    . TYR L 7 395 ? 190.566 144.515 189.897 1.00 213.32 ? 395 TYR M HD1    1 
ATOM   43657 H  HD2    . TYR L 7 395 ? 190.730 148.301 191.166 1.00 217.28 ? 395 TYR M HD2    1 
ATOM   43658 H  HE1    . TYR L 7 395 ? 191.081 143.776 192.015 1.00 216.05 ? 395 TYR M HE1    1 
ATOM   43659 H  HE2    . TYR L 7 395 ? 191.247 147.565 193.291 1.00 222.03 ? 395 TYR M HE2    1 
ATOM   43660 H  HH     . TYR L 7 395 ? 191.696 145.802 194.618 1.00 222.36 ? 395 TYR M HH     1 
ATOM   43661 N  N      . GLY L 7 396 ? 186.733 146.326 189.573 1.00 205.00 ? 396 GLY M N      1 
ATOM   43662 C  CA     . GLY L 7 396 ? 185.702 146.821 190.460 1.00 202.69 ? 396 GLY M CA     1 
ATOM   43663 C  C      . GLY L 7 396 ? 184.701 147.694 189.732 1.00 200.41 ? 396 GLY M C      1 
ATOM   43664 O  O      . GLY L 7 396 ? 184.829 147.997 188.545 1.00 202.17 ? 396 GLY M O      1 
ATOM   43665 H  H      . GLY L 7 396 ? 186.611 145.522 189.293 1.00 207.08 ? 396 GLY M H      1 
ATOM   43666 H  HA2    . GLY L 7 396 ? 185.228 146.075 190.856 1.00 201.04 ? 396 GLY M HA2    1 
ATOM   43667 H  HA3    . GLY L 7 396 ? 186.106 147.343 191.171 1.00 203.16 ? 396 GLY M HA3    1 
ATOM   43668 N  N      . SER L 7 397 ? 183.676 148.106 190.473 1.00 202.00 ? 397 SER M N      1 
ATOM   43669 C  CA     . SER L 7 397 ? 182.653 148.997 189.949 1.00 203.48 ? 397 SER M CA     1 
ATOM   43670 C  C      . SER L 7 397 ? 182.443 150.148 190.921 1.00 202.08 ? 397 SER M C      1 
ATOM   43671 O  O      . SER L 7 397 ? 182.746 150.054 192.116 1.00 205.99 ? 397 SER M O      1 
ATOM   43672 C  CB     . SER L 7 397 ? 181.330 148.252 189.725 1.00 208.62 ? 397 SER M CB     1 
ATOM   43673 O  OG     . SER L 7 397 ? 180.262 149.158 189.509 1.00 208.00 ? 397 SER M OG     1 
ATOM   43674 H  H      . SER L 7 397 ? 183.552 147.881 191.294 1.00 202.89 ? 397 SER M H      1 
ATOM   43675 H  HA     . SER L 7 397 ? 182.941 149.368 189.100 1.00 203.57 ? 397 SER M HA     1 
ATOM   43676 H  HB2    . SER L 7 397 ? 181.418 147.672 188.953 1.00 207.91 ? 397 SER M HB2    1 
ATOM   43677 H  HB3    . SER L 7 397 ? 181.134 147.722 190.515 1.00 207.37 ? 397 SER M HB3    1 
ATOM   43678 H  HG     . SER L 7 397 ? 179.546 148.733 189.402 1.00 208.01 ? 397 SER M HG     1 
ATOM   43679 N  N      . MET L 7 398 ? 181.864 151.231 190.414 1.00 195.85 ? 398 MET M N      1 
ATOM   43680 C  CA     . MET L 7 398 ? 181.840 152.454 191.206 1.00 195.67 ? 398 MET M CA     1 
ATOM   43681 C  C      . MET L 7 398 ? 180.761 153.375 190.660 1.00 196.88 ? 398 MET M C      1 
ATOM   43682 O  O      . MET L 7 398 ? 180.758 153.689 189.467 1.00 197.81 ? 398 MET M O      1 
ATOM   43683 C  CB     . MET L 7 398 ? 183.257 153.084 191.180 1.00 195.58 ? 398 MET M CB     1 
ATOM   43684 C  CG     . MET L 7 398 ? 183.527 154.438 191.871 1.00 198.96 ? 398 MET M CG     1 
ATOM   43685 S  SD     . MET L 7 398 ? 182.482 155.886 191.626 1.00 206.27 ? 398 MET M SD     1 
ATOM   43686 C  CE     . MET L 7 398 ? 182.411 155.978 189.835 1.00 202.15 ? 398 MET M CE     1 
ATOM   43687 H  H      . MET L 7 398 ? 181.486 151.283 189.643 1.00 198.22 ? 398 MET M H      1 
ATOM   43688 H  HA     . MET L 7 398 ? 181.635 152.219 192.114 1.00 198.02 ? 398 MET M HA     1 
ATOM   43689 H  HB2    . MET L 7 398 ? 183.861 152.447 191.591 1.00 197.29 ? 398 MET M HB2    1 
ATOM   43690 H  HB3    . MET L 7 398 ? 183.516 153.185 190.251 1.00 195.98 ? 398 MET M HB3    1 
ATOM   43691 H  HG2    . MET L 7 398 ? 183.527 154.268 192.826 1.00 199.99 ? 398 MET M HG2    1 
ATOM   43692 H  HG3    . MET L 7 398 ? 184.421 154.711 191.608 1.00 198.50 ? 398 MET M HG3    1 
ATOM   43693 H  HE1    . MET L 7 398 ? 181.519 156.258 189.573 1.00 203.07 ? 398 MET M HE1    1 
ATOM   43694 H  HE2    . MET L 7 398 ? 183.074 156.614 189.523 1.00 204.43 ? 398 MET M HE2    1 
ATOM   43695 H  HE3    . MET L 7 398 ? 182.622 155.117 189.450 1.00 201.14 ? 398 MET M HE3    1 
ATOM   43696 N  N      . LYS L 7 399 ? 179.814 153.750 191.519 1.00 198.82 ? 399 LYS M N      1 
ATOM   43697 C  CA     . LYS L 7 399 ? 178.842 154.800 191.234 1.00 199.54 ? 399 LYS M CA     1 
ATOM   43698 C  C      . LYS L 7 399 ? 179.269 156.074 191.948 1.00 200.04 ? 399 LYS M C      1 
ATOM   43699 O  O      . LYS L 7 399 ? 179.513 156.052 193.157 1.00 201.19 ? 399 LYS M O      1 
ATOM   43700 C  CB     . LYS L 7 399 ? 177.439 154.387 191.687 1.00 198.91 ? 399 LYS M CB     1 
ATOM   43701 C  CG     . LYS L 7 399 ? 176.877 153.158 190.981 1.00 199.15 ? 399 LYS M CG     1 
ATOM   43702 C  CD     . LYS L 7 399 ? 176.576 153.407 189.502 1.00 201.44 ? 399 LYS M CD     1 
ATOM   43703 C  CE     . LYS L 7 399 ? 175.472 154.441 189.282 1.00 203.34 ? 399 LYS M CE     1 
ATOM   43704 N  NZ     . LYS L 7 399 ? 174.245 154.171 190.087 1.00 204.16 ? 399 LYS M NZ     1 
ATOM   43705 H  H      . LYS L 7 399 ? 179.711 153.397 192.296 1.00 198.79 ? 399 LYS M H      1 
ATOM   43706 H  HA     . LYS L 7 399 ? 178.821 154.981 190.282 1.00 199.32 ? 399 LYS M HA     1 
ATOM   43707 H  HB2    . LYS L 7 399 ? 177.479 154.179 192.633 1.00 198.12 ? 399 LYS M HB2    1 
ATOM   43708 H  HB3    . LYS L 7 399 ? 176.832 155.129 191.544 1.00 198.99 ? 399 LYS M HB3    1 
ATOM   43709 H  HG2    . LYS L 7 399 ? 177.529 152.443 191.035 1.00 198.92 ? 399 LYS M HG2    1 
ATOM   43710 H  HG3    . LYS L 7 399 ? 176.057 152.889 191.423 1.00 199.24 ? 399 LYS M HG3    1 
ATOM   43711 H  HD2    . LYS L 7 399 ? 177.378 153.728 189.061 1.00 200.54 ? 399 LYS M HD2    1 
ATOM   43712 H  HD3    . LYS L 7 399 ? 176.287 152.575 189.098 1.00 201.27 ? 399 LYS M HD3    1 
ATOM   43713 H  HE2    . LYS L 7 399 ? 175.802 155.320 189.523 1.00 202.52 ? 399 LYS M HE2    1 
ATOM   43714 H  HE3    . LYS L 7 399 ? 175.219 154.432 188.345 1.00 202.68 ? 399 LYS M HE3    1 
ATOM   43715 H  HZ1    . LYS L 7 399 ? 173.601 154.742 189.860 1.00 204.37 ? 399 LYS M HZ1    1 
ATOM   43716 H  HZ2    . LYS L 7 399 ? 173.961 153.342 189.937 1.00 203.89 ? 399 LYS M HZ2    1 
ATOM   43717 H  HZ3    . LYS L 7 399 ? 174.422 154.264 190.954 1.00 202.78 ? 399 LYS M HZ3    1 
ATOM   43718 N  N      . LEU L 7 400 ? 179.334 157.180 191.217 1.00 200.43 ? 400 LEU M N      1 
ATOM   43719 C  CA     . LEU L 7 400 ? 179.800 158.443 191.773 1.00 200.97 ? 400 LEU M CA     1 
ATOM   43720 C  C      . LEU L 7 400 ? 178.623 159.391 191.956 1.00 202.58 ? 400 LEU M C      1 
ATOM   43721 O  O      . LEU L 7 400 ? 177.847 159.613 191.020 1.00 203.65 ? 400 LEU M O      1 
ATOM   43722 C  CB     . LEU L 7 400 ? 180.860 159.057 190.856 1.00 200.95 ? 400 LEU M CB     1 
ATOM   43723 C  CG     . LEU L 7 400 ? 181.569 160.357 191.253 1.00 201.16 ? 400 LEU M CG     1 
ATOM   43724 C  CD1    . LEU L 7 400 ? 180.778 161.566 190.792 1.00 205.37 ? 400 LEU M CD1    1 
ATOM   43725 C  CD2    . LEU L 7 400 ? 181.841 160.424 192.754 1.00 201.16 ? 400 LEU M CD2    1 
ATOM   43726 H  H      . LEU L 7 400 ? 179.109 157.227 190.388 1.00 200.52 ? 400 LEU M H      1 
ATOM   43727 H  HA     . LEU L 7 400 ? 180.200 158.285 192.641 1.00 201.05 ? 400 LEU M HA     1 
ATOM   43728 H  HB2    . LEU L 7 400 ? 181.561 158.400 190.744 1.00 201.54 ? 400 LEU M HB2    1 
ATOM   43729 H  HB3    . LEU L 7 400 ? 180.444 159.204 189.993 1.00 201.99 ? 400 LEU M HB3    1 
ATOM   43730 H  HG     . LEU L 7 400 ? 182.428 160.386 190.803 1.00 203.22 ? 400 LEU M HG     1 
ATOM   43731 H  HD11   . LEU L 7 400 ? 181.381 162.318 190.715 1.00 206.76 ? 400 LEU M HD11   1 
ATOM   43732 H  HD12   . LEU L 7 400 ? 180.389 161.385 189.926 1.00 206.04 ? 400 LEU M HD12   1 
ATOM   43733 H  HD13   . LEU L 7 400 ? 180.079 161.757 191.438 1.00 206.03 ? 400 LEU M HD13   1 
ATOM   43734 H  HD21   . LEU L 7 400 ? 182.441 161.166 192.932 1.00 203.32 ? 400 LEU M HD21   1 
ATOM   43735 H  HD22   . LEU L 7 400 ? 181.005 160.559 193.226 1.00 202.90 ? 400 LEU M HD22   1 
ATOM   43736 H  HD23   . LEU L 7 400 ? 182.252 159.593 193.039 1.00 202.05 ? 400 LEU M HD23   1 
ATOM   43737 N  N      . THR L 7 401 ? 178.492 159.943 193.163 1.00 201.76 ? 401 THR M N      1 
ATOM   43738 C  CA     . THR L 7 401 ? 177.552 161.014 193.467 1.00 201.99 ? 401 THR M CA     1 
ATOM   43739 C  C      . THR L 7 401 ? 178.343 162.155 194.087 1.00 200.64 ? 401 THR M C      1 
ATOM   43740 O  O      . THR L 7 401 ? 178.960 161.968 195.138 1.00 203.41 ? 401 THR M O      1 
ATOM   43741 C  CB     . THR L 7 401 ? 176.454 160.533 194.423 1.00 204.79 ? 401 THR M CB     1 
ATOM   43742 O  OG1    . THR L 7 401 ? 175.831 159.358 193.889 1.00 203.66 ? 401 THR M OG1    1 
ATOM   43743 C  CG2    . THR L 7 401 ? 175.401 161.612 194.634 1.00 207.86 ? 401 THR M CG2    1 
ATOM   43744 H  H      . THR L 7 401 ? 178.958 159.701 193.844 1.00 202.18 ? 401 THR M H      1 
ATOM   43745 H  HA     . THR L 7 401 ? 177.140 161.325 192.650 1.00 202.06 ? 401 THR M HA     1 
ATOM   43746 H  HB     . THR L 7 401 ? 176.849 160.322 195.284 1.00 203.94 ? 401 THR M HB     1 
ATOM   43747 H  HG1    . THR L 7 401 ? 176.392 158.736 193.830 1.00 202.25 ? 401 THR M HG1    1 
ATOM   43748 H  HG21   . THR L 7 401 ? 174.670 161.256 195.163 1.00 207.28 ? 401 THR M HG21   1 
ATOM   43749 H  HG22   . THR L 7 401 ? 175.785 162.371 195.101 1.00 207.10 ? 401 THR M HG22   1 
ATOM   43750 H  HG23   . THR L 7 401 ? 175.053 161.907 193.780 1.00 206.47 ? 401 THR M HG23   1 
ATOM   43751 N  N      . ILE L 7 402 ? 178.331 163.324 193.451 1.00 197.34 ? 402 ILE M N      1 
ATOM   43752 C  CA     . ILE L 7 402 ? 179.113 164.470 193.904 1.00 197.37 ? 402 ILE M CA     1 
ATOM   43753 C  C      . ILE L 7 402 ? 178.181 165.636 194.191 1.00 199.05 ? 402 ILE M C      1 
ATOM   43754 O  O      . ILE L 7 402 ? 177.191 165.843 193.483 1.00 202.82 ? 402 ILE M O      1 
ATOM   43755 C  CB     . ILE L 7 402 ? 180.176 164.897 192.872 1.00 198.78 ? 402 ILE M CB     1 
ATOM   43756 C  CG1    . ILE L 7 402 ? 179.571 164.937 191.467 1.00 201.21 ? 402 ILE M CG1    1 
ATOM   43757 C  CG2    . ILE L 7 402 ? 181.372 163.970 192.926 1.00 199.71 ? 402 ILE M CG2    1 
ATOM   43758 C  CD1    . ILE L 7 402 ? 180.233 165.934 190.548 1.00 196.84 ? 402 ILE M CD1    1 
ATOM   43759 H  H      . ILE L 7 402 ? 177.865 163.479 192.745 1.00 199.18 ? 402 ILE M H      1 
ATOM   43760 H  HA     . ILE L 7 402 ? 179.573 164.248 194.727 1.00 199.26 ? 402 ILE M HA     1 
ATOM   43761 H  HB     . ILE L 7 402 ? 180.476 165.788 193.106 1.00 199.31 ? 402 ILE M HB     1 
ATOM   43762 H  HG12   . ILE L 7 402 ? 179.660 164.061 191.062 1.00 201.67 ? 402 ILE M HG12   1 
ATOM   43763 H  HG13   . ILE L 7 402 ? 178.633 165.174 191.530 1.00 200.91 ? 402 ILE M HG13   1 
ATOM   43764 H  HG21   . ILE L 7 402 ? 181.819 163.994 192.068 1.00 202.08 ? 402 ILE M HG21   1 
ATOM   43765 H  HG22   . ILE L 7 402 ? 181.980 164.274 193.615 1.00 200.57 ? 402 ILE M HG22   1 
ATOM   43766 H  HG23   . ILE L 7 402 ? 181.067 163.071 193.121 1.00 200.86 ? 402 ILE M HG23   1 
ATOM   43767 H  HD11   . ILE L 7 402 ? 179.585 166.220 189.886 1.00 197.77 ? 402 ILE M HD11   1 
ATOM   43768 H  HD12   . ILE L 7 402 ? 180.532 166.699 191.064 1.00 198.27 ? 402 ILE M HD12   1 
ATOM   43769 H  HD13   . ILE L 7 402 ? 180.990 165.511 190.115 1.00 199.57 ? 402 ILE M HD13   1 
ATOM   43770 N  N      . ALA L 7 403 ? 178.504 166.396 195.231 1.00 196.46 ? 403 ALA M N      1 
ATOM   43771 C  CA     . ALA L 7 403 ? 177.809 167.649 195.482 1.00 200.08 ? 403 ALA M CA     1 
ATOM   43772 C  C      . ALA L 7 403 ? 178.199 168.686 194.437 1.00 203.60 ? 403 ALA M C      1 
ATOM   43773 O  O      . ALA L 7 403 ? 179.373 168.825 194.083 1.00 199.90 ? 403 ALA M O      1 
ATOM   43774 C  CB     . ALA L 7 403 ? 178.141 168.164 196.879 1.00 202.08 ? 403 ALA M CB     1 
ATOM   43775 H  H      . ALA L 7 403 ? 179.120 166.211 195.802 1.00 198.03 ? 403 ALA M H      1 
ATOM   43776 H  HA     . ALA L 7 403 ? 176.852 167.503 195.428 1.00 198.74 ? 403 ALA M HA     1 
ATOM   43777 H  HB1    . ALA L 7 403 ? 177.943 169.111 196.909 1.00 203.19 ? 403 ALA M HB1    1 
ATOM   43778 H  HB2    . ALA L 7 403 ? 177.608 167.686 197.533 1.00 200.19 ? 403 ALA M HB2    1 
ATOM   43779 H  HB3    . ALA L 7 403 ? 179.086 168.028 197.046 1.00 201.50 ? 403 ALA M HB3    1 
ATOM   43780 N  N      . GLY L 7 404 ? 177.206 169.418 193.942 1.00 207.74 ? 404 GLY M N      1 
ATOM   43781 C  CA     . GLY L 7 404 ? 177.436 170.441 192.946 1.00 210.75 ? 404 GLY M CA     1 
ATOM   43782 C  C      . GLY L 7 404 ? 177.925 171.745 193.549 1.00 213.85 ? 404 GLY M C      1 
ATOM   43783 O  O      . GLY L 7 404 ? 178.279 171.841 194.725 1.00 213.41 ? 404 GLY M O      1 
ATOM   43784 H  H      . GLY L 7 404 ? 176.382 169.335 194.173 1.00 206.39 ? 404 GLY M H      1 
ATOM   43785 H  HA2    . GLY L 7 404 ? 178.102 170.129 192.312 1.00 208.28 ? 404 GLY M HA2    1 
ATOM   43786 H  HA3    . GLY L 7 404 ? 176.613 170.614 192.464 1.00 210.45 ? 404 GLY M HA3    1 
ATOM   43787 N  N      . ALA L 7 405 ? 177.933 172.777 192.702 1.00 219.96 ? 405 ALA M N      1 
ATOM   43788 C  CA     . ALA L 7 405 ? 178.303 174.115 193.155 1.00 221.67 ? 405 ALA M CA     1 
ATOM   43789 C  C      . ALA L 7 405 ? 177.299 174.652 194.167 1.00 224.17 ? 405 ALA M C      1 
ATOM   43790 O  O      . ALA L 7 405 ? 177.681 175.283 195.160 1.00 225.08 ? 405 ALA M O      1 
ATOM   43791 C  CB     . ALA L 7 405 ? 178.417 175.059 191.959 1.00 219.38 ? 405 ALA M CB     1 
ATOM   43792 H  H      . ALA L 7 405 ? 177.730 172.728 191.868 1.00 218.93 ? 405 ALA M H      1 
ATOM   43793 H  HA     . ALA L 7 405 ? 179.170 174.073 193.587 1.00 221.43 ? 405 ALA M HA     1 
ATOM   43794 H  HB1    . ALA L 7 405 ? 178.664 175.942 192.276 1.00 219.70 ? 405 ALA M HB1    1 
ATOM   43795 H  HB2    . ALA L 7 405 ? 179.096 174.722 191.355 1.00 220.46 ? 405 ALA M HB2    1 
ATOM   43796 H  HB3    . ALA L 7 405 ? 177.560 175.098 191.505 1.00 219.15 ? 405 ALA M HB3    1 
ATOM   43797 N  N      . ASP L 7 406 ? 176.008 174.413 193.928 1.00 226.15 ? 406 ASP M N      1 
ATOM   43798 C  CA     . ASP L 7 406 ? 174.965 175.000 194.764 1.00 227.98 ? 406 ASP M CA     1 
ATOM   43799 C  C      . ASP L 7 406 ? 175.030 174.488 196.196 1.00 222.39 ? 406 ASP M C      1 
ATOM   43800 O  O      . ASP L 7 406 ? 174.598 175.189 197.119 1.00 224.87 ? 406 ASP M O      1 
ATOM   43801 C  CB     . ASP L 7 406 ? 173.589 174.714 194.162 1.00 227.20 ? 406 ASP M CB     1 
ATOM   43802 C  CG     . ASP L 7 406 ? 173.274 175.603 192.974 1.00 230.06 ? 406 ASP M CG     1 
ATOM   43803 O  OD1    . ASP L 7 406 ? 174.124 176.443 192.610 1.00 230.66 ? 406 ASP M OD1    1 
ATOM   43804 O  OD2    . ASP L 7 406 ? 172.174 175.461 192.400 1.00 230.11 ? 406 ASP M OD2    1 
ATOM   43805 H  H      . ASP L 7 406 ? 175.713 173.915 193.291 1.00 225.55 ? 406 ASP M H      1 
ATOM   43806 H  HA     . ASP L 7 406 ? 175.090 175.962 194.792 1.00 228.37 ? 406 ASP M HA     1 
ATOM   43807 H  HB2    . ASP L 7 406 ? 173.559 173.792 193.863 1.00 227.85 ? 406 ASP M HB2    1 
ATOM   43808 H  HB3    . ASP L 7 406 ? 172.911 174.866 194.838 1.00 228.36 ? 406 ASP M HB3    1 
ATOM   43809 N  N      . PHE L 7 407 ? 175.530 173.265 196.396 1.00 213.06 ? 407 PHE M N      1 
ATOM   43810 C  CA     . PHE L 7 407 ? 175.615 172.621 197.703 1.00 207.27 ? 407 PHE M CA     1 
ATOM   43811 C  C      . PHE L 7 407 ? 176.142 173.593 198.757 1.00 209.60 ? 407 PHE M C      1 
ATOM   43812 O  O      . PHE L 7 407 ? 177.036 174.395 198.457 1.00 210.62 ? 407 PHE M O      1 
ATOM   43813 C  CB     . PHE L 7 407 ? 176.527 171.395 197.620 1.00 207.27 ? 407 PHE M CB     1 
ATOM   43814 C  CG     . PHE L 7 407 ? 176.223 170.338 198.640 1.00 204.21 ? 407 PHE M CG     1 
ATOM   43815 C  CD1    . PHE L 7 407 ? 175.272 169.366 198.385 1.00 201.97 ? 407 PHE M CD1    1 
ATOM   43816 C  CD2    . PHE L 7 407 ? 176.899 170.307 199.848 1.00 206.62 ? 407 PHE M CD2    1 
ATOM   43817 C  CE1    . PHE L 7 407 ? 174.994 168.388 199.319 1.00 200.08 ? 407 PHE M CE1    1 
ATOM   43818 C  CE2    . PHE L 7 407 ? 176.624 169.331 200.785 1.00 205.55 ? 407 PHE M CE2    1 
ATOM   43819 C  CZ     . PHE L 7 407 ? 175.672 168.371 200.519 1.00 200.63 ? 407 PHE M CZ     1 
ATOM   43820 H  H      . PHE L 7 407 ? 175.837 172.773 195.761 1.00 215.00 ? 407 PHE M H      1 
ATOM   43821 H  HA     . PHE L 7 407 ? 174.728 172.318 197.943 1.00 208.50 ? 407 PHE M HA     1 
ATOM   43822 H  HB2    . PHE L 7 407 ? 176.440 170.992 196.743 1.00 208.64 ? 407 PHE M HB2    1 
ATOM   43823 H  HB3    . PHE L 7 407 ? 177.443 171.680 197.755 1.00 208.94 ? 407 PHE M HB3    1 
ATOM   43824 H  HD1    . PHE L 7 407 ? 174.812 169.373 197.577 1.00 202.84 ? 407 PHE M HD1    1 
ATOM   43825 H  HD2    . PHE L 7 407 ? 177.543 170.953 200.031 1.00 207.32 ? 407 PHE M HD2    1 
ATOM   43826 H  HE1    . PHE L 7 407 ? 174.351 167.741 199.138 1.00 200.36 ? 407 PHE M HE1    1 
ATOM   43827 H  HE2    . PHE L 7 407 ? 177.082 169.321 201.594 1.00 206.34 ? 407 PHE M HE2    1 
ATOM   43828 H  HZ     . PHE L 7 407 ? 175.485 167.713 201.150 1.00 200.53 ? 407 PHE M HZ     1 
ATOM   43829 N  N      . PRO L 7 408 ? 175.616 173.570 199.986 1.00 208.75 ? 408 PRO M N      1 
ATOM   43830 C  CA     . PRO L 7 408 ? 176.028 174.572 200.979 1.00 213.17 ? 408 PRO M CA     1 
ATOM   43831 C  C      . PRO L 7 408 ? 177.525 174.543 201.251 1.00 212.07 ? 408 PRO M C      1 
ATOM   43832 O  O      . PRO L 7 408 ? 178.145 173.481 201.324 1.00 211.51 ? 408 PRO M O      1 
ATOM   43833 C  CB     . PRO L 7 408 ? 175.225 174.188 202.229 1.00 213.54 ? 408 PRO M CB     1 
ATOM   43834 C  CG     . PRO L 7 408 ? 174.685 172.824 201.961 1.00 207.78 ? 408 PRO M CG     1 
ATOM   43835 C  CD     . PRO L 7 408 ? 174.502 172.751 200.493 1.00 206.17 ? 408 PRO M CD     1 
ATOM   43836 H  HA     . PRO L 7 408 ? 175.769 175.461 200.691 1.00 212.42 ? 408 PRO M HA     1 
ATOM   43837 H  HB2    . PRO L 7 408 ? 175.812 174.175 202.999 1.00 211.56 ? 408 PRO M HB2    1 
ATOM   43838 H  HB3    . PRO L 7 408 ? 174.500 174.819 202.356 1.00 212.48 ? 408 PRO M HB3    1 
ATOM   43839 H  HG2    . PRO L 7 408 ? 175.323 172.157 202.254 1.00 207.06 ? 408 PRO M HG2    1 
ATOM   43840 H  HG3    . PRO L 7 408 ? 173.836 172.713 202.418 1.00 207.04 ? 408 PRO M HG3    1 
ATOM   43841 H  HD2    . PRO L 7 408 ? 174.571 171.834 200.197 1.00 206.15 ? 408 PRO M HD2    1 
ATOM   43842 H  HD3    . PRO L 7 408 ? 173.652 173.143 200.239 1.00 208.67 ? 408 PRO M HD3    1 
ATOM   43843 N  N      . LYS L 7 409 ? 178.096 175.735 201.418 1.00 213.86 ? 409 LYS M N      1 
ATOM   43844 C  CA     . LYS L 7 409 ? 179.531 175.866 201.629 1.00 213.96 ? 409 LYS M CA     1 
ATOM   43845 C  C      . LYS L 7 409 ? 179.956 175.134 202.896 1.00 216.80 ? 409 LYS M C      1 
ATOM   43846 O  O      . LYS L 7 409 ? 179.307 175.231 203.941 1.00 222.53 ? 409 LYS M O      1 
ATOM   43847 C  CB     . LYS L 7 409 ? 179.919 177.342 201.720 1.00 213.16 ? 409 LYS M CB     1 
ATOM   43848 C  CG     . LYS L 7 409 ? 181.421 177.595 201.666 1.00 210.39 ? 409 LYS M CG     1 
ATOM   43849 C  CD     . LYS L 7 409 ? 181.767 179.039 202.016 1.00 210.65 ? 409 LYS M CD     1 
ATOM   43850 C  CE     . LYS L 7 409 ? 181.177 180.036 201.026 1.00 211.63 ? 409 LYS M CE     1 
ATOM   43851 N  NZ     . LYS L 7 409 ? 181.506 179.711 199.610 1.00 214.74 ? 409 LYS M NZ     1 
ATOM   43852 H  H      . LYS L 7 409 ? 177.672 176.483 201.412 1.00 213.30 ? 409 LYS M H      1 
ATOM   43853 H  HA     . LYS L 7 409 ? 180.004 175.475 200.879 1.00 213.47 ? 409 LYS M HA     1 
ATOM   43854 H  HB2    . LYS L 7 409 ? 179.511 177.814 200.978 1.00 212.69 ? 409 LYS M HB2    1 
ATOM   43855 H  HB3    . LYS L 7 409 ? 179.589 177.701 202.559 1.00 213.92 ? 409 LYS M HB3    1 
ATOM   43856 H  HG2    . LYS L 7 409 ? 181.866 177.020 202.307 1.00 211.61 ? 409 LYS M HG2    1 
ATOM   43857 H  HG3    . LYS L 7 409 ? 181.745 177.407 200.771 1.00 210.92 ? 409 LYS M HG3    1 
ATOM   43858 H  HD2    . LYS L 7 409 ? 181.414 179.244 202.895 1.00 211.77 ? 409 LYS M HD2    1 
ATOM   43859 H  HD3    . LYS L 7 409 ? 182.731 179.144 202.011 1.00 209.94 ? 409 LYS M HD3    1 
ATOM   43860 H  HE2    . LYS L 7 409 ? 180.211 180.044 201.117 1.00 212.20 ? 409 LYS M HE2    1 
ATOM   43861 H  HE3    . LYS L 7 409 ? 181.533 180.918 201.219 1.00 211.46 ? 409 LYS M HE3    1 
ATOM   43862 H  HZ1    . LYS L 7 409 ? 181.215 180.359 199.074 1.00 214.84 ? 409 LYS M HZ1    1 
ATOM   43863 H  HZ2    . LYS L 7 409 ? 182.387 179.631 199.514 1.00 213.42 ? 409 LYS M HZ2    1 
ATOM   43864 H  HZ3    . LYS L 7 409 ? 181.119 178.945 199.375 1.00 213.86 ? 409 LYS M HZ3    1 
ATOM   43865 N  N      . VAL L 7 410 ? 181.057 174.388 202.790 1.00 211.56 ? 410 VAL M N      1 
ATOM   43866 C  CA     . VAL L 7 410 ? 181.501 173.543 203.896 1.00 209.49 ? 410 VAL M CA     1 
ATOM   43867 C  C      . VAL L 7 410 ? 181.849 174.392 205.114 1.00 213.73 ? 410 VAL M C      1 
ATOM   43868 O  O      . VAL L 7 410 ? 181.408 174.108 206.234 1.00 215.31 ? 410 VAL M O      1 
ATOM   43869 C  CB     . VAL L 7 410 ? 182.680 172.653 203.453 1.00 210.56 ? 410 VAL M CB     1 
ATOM   43870 C  CG1    . VAL L 7 410 ? 183.901 173.484 203.066 1.00 213.68 ? 410 VAL M CG1    1 
ATOM   43871 C  CG2    . VAL L 7 410 ? 183.035 171.647 204.541 1.00 211.07 ? 410 VAL M CG2    1 
ATOM   43872 H  H      . VAL L 7 410 ? 181.558 174.354 202.092 1.00 212.02 ? 410 VAL M H      1 
ATOM   43873 H  HA     . VAL L 7 410 ? 180.774 172.959 204.150 1.00 210.90 ? 410 VAL M HA     1 
ATOM   43874 H  HB     . VAL L 7 410 ? 182.409 172.151 202.668 1.00 212.64 ? 410 VAL M HB     1 
ATOM   43875 H  HG11   . VAL L 7 410 ? 184.486 172.942 202.515 1.00 215.69 ? 410 VAL M HG11   1 
ATOM   43876 H  HG12   . VAL L 7 410 ? 183.620 174.269 202.572 1.00 213.89 ? 410 VAL M HG12   1 
ATOM   43877 H  HG13   . VAL L 7 410 ? 184.366 173.752 203.872 1.00 214.19 ? 410 VAL M HG13   1 
ATOM   43878 H  HG21   . VAL L 7 410 ? 183.766 171.091 204.228 1.00 213.33 ? 410 VAL M HG21   1 
ATOM   43879 H  HG22   . VAL L 7 410 ? 183.301 172.119 205.342 1.00 211.09 ? 410 VAL M HG22   1 
ATOM   43880 H  HG23   . VAL L 7 410 ? 182.261 171.096 204.728 1.00 210.98 ? 410 VAL M HG23   1 
ATOM   43881 N  N      . PHE L 7 411 ? 182.641 175.443 204.918 1.00 215.99 ? 411 PHE M N      1 
ATOM   43882 C  CA     . PHE L 7 411 ? 183.101 176.303 206.002 1.00 219.67 ? 411 PHE M CA     1 
ATOM   43883 C  C      . PHE L 7 411 ? 182.445 177.670 205.876 1.00 225.06 ? 411 PHE M C      1 
ATOM   43884 O  O      . PHE L 7 411 ? 182.687 178.392 204.902 1.00 225.59 ? 411 PHE M O      1 
ATOM   43885 C  CB     . PHE L 7 411 ? 184.623 176.448 205.985 1.00 215.38 ? 411 PHE M CB     1 
ATOM   43886 C  CG     . PHE L 7 411 ? 185.364 175.143 206.077 1.00 213.96 ? 411 PHE M CG     1 
ATOM   43887 C  CD1    . PHE L 7 411 ? 184.825 174.061 206.752 1.00 214.88 ? 411 PHE M CD1    1 
ATOM   43888 C  CD2    . PHE L 7 411 ? 186.607 175.002 205.487 1.00 215.95 ? 411 PHE M CD2    1 
ATOM   43889 C  CE1    . PHE L 7 411 ? 185.511 172.868 206.831 1.00 217.16 ? 411 PHE M CE1    1 
ATOM   43890 C  CE2    . PHE L 7 411 ? 187.293 173.809 205.567 1.00 218.55 ? 411 PHE M CE2    1 
ATOM   43891 C  CZ     . PHE L 7 411 ? 186.745 172.744 206.239 1.00 218.76 ? 411 PHE M CZ     1 
ATOM   43892 H  H      . PHE L 7 411 ? 182.932 175.684 204.146 1.00 215.40 ? 411 PHE M H      1 
ATOM   43893 H  HA     . PHE L 7 411 ? 182.835 175.934 206.858 1.00 217.64 ? 411 PHE M HA     1 
ATOM   43894 H  HB2    . PHE L 7 411 ? 184.886 176.878 205.156 1.00 215.96 ? 411 PHE M HB2    1 
ATOM   43895 H  HB3    . PHE L 7 411 ? 184.893 176.995 206.739 1.00 215.42 ? 411 PHE M HB3    1 
ATOM   43896 H  HD1    . PHE L 7 411 ? 183.991 174.137 207.155 1.00 215.04 ? 411 PHE M HD1    1 
ATOM   43897 H  HD2    . PHE L 7 411 ? 186.983 175.719 205.031 1.00 214.97 ? 411 PHE M HD2    1 
ATOM   43898 H  HE1    . PHE L 7 411 ? 185.140 172.148 207.286 1.00 216.16 ? 411 PHE M HE1    1 
ATOM   43899 H  HE2    . PHE L 7 411 ? 188.127 173.723 205.168 1.00 215.13 ? 411 PHE M HE2    1 
ATOM   43900 H  HZ     . PHE L 7 411 ? 187.208 171.942 206.292 1.00 216.66 ? 411 PHE M HZ     1 
ATOM   43901 N  N      . ASN L 7 412 ? 181.614 178.020 206.860 1.00 229.41 ? 412 ASN M N      1 
ATOM   43902 C  CA     . ASN L 7 412 ? 181.130 179.393 206.954 1.00 231.96 ? 412 ASN M CA     1 
ATOM   43903 C  C      . ASN L 7 412 ? 182.298 180.359 207.094 1.00 234.86 ? 412 ASN M C      1 
ATOM   43904 O  O      . ASN L 7 412 ? 182.301 181.439 206.492 1.00 233.48 ? 412 ASN M O      1 
ATOM   43905 C  CB     . ASN L 7 412 ? 180.170 179.532 208.135 1.00 233.40 ? 412 ASN M CB     1 
ATOM   43906 C  CG     . ASN L 7 412 ? 179.406 180.840 208.115 1.00 241.18 ? 412 ASN M CG     1 
ATOM   43907 O  OD1    . ASN L 7 412 ? 179.611 181.679 207.239 1.00 242.81 ? 412 ASN M OD1    1 
ATOM   43908 N  ND2    . ASN L 7 412 ? 178.517 181.020 209.086 1.00 249.43 ? 412 ASN M ND2    1 
ATOM   43909 H  H      . ASN L 7 412 ? 181.322 177.492 207.472 1.00 228.05 ? 412 ASN M H      1 
ATOM   43910 H  HA     . ASN L 7 412 ? 180.647 179.617 206.144 1.00 231.61 ? 412 ASN M HA     1 
ATOM   43911 H  HB2    . ASN L 7 412 ? 179.526 178.807 208.111 1.00 236.36 ? 412 ASN M HB2    1 
ATOM   43912 H  HB3    . ASN L 7 412 ? 180.677 179.496 208.960 1.00 235.92 ? 412 ASN M HB3    1 
ATOM   43913 H  HD21   . ASN L 7 412 ? 178.058 181.747 209.118 1.00 256.53 ? 412 ASN M HD21   1 
ATOM   43914 H  HD22   . ASN L 7 412 ? 178.401 180.411 209.681 1.00 253.41 ? 412 ASN M HD22   1 
ATOM   43915 N  N      . ASP L 7 413 ? 183.296 179.985 207.889 1.00 234.08 ? 413 ASP M N      1 
ATOM   43916 C  CA     . ASP L 7 413 ? 184.522 180.753 208.052 1.00 234.06 ? 413 ASP M CA     1 
ATOM   43917 C  C      . ASP L 7 413 ? 185.663 179.778 208.333 1.00 226.95 ? 413 ASP M C      1 
ATOM   43918 O  O      . ASP L 7 413 ? 185.734 179.219 209.434 1.00 228.04 ? 413 ASP M O      1 
ATOM   43919 C  CB     . ASP L 7 413 ? 184.382 181.771 209.183 1.00 239.69 ? 413 ASP M CB     1 
ATOM   43920 C  CG     . ASP L 7 413 ? 185.430 182.864 209.114 1.00 240.75 ? 413 ASP M CG     1 
ATOM   43921 O  OD1    . ASP L 7 413 ? 185.460 183.597 208.103 1.00 235.94 ? 413 ASP M OD1    1 
ATOM   43922 O  OD2    . ASP L 7 413 ? 186.224 182.993 210.070 1.00 245.66 ? 413 ASP M OD2    1 
ATOM   43923 H  H      . ASP L 7 413 ? 183.284 179.265 208.359 1.00 232.40 ? 413 ASP M H      1 
ATOM   43924 H  HA     . ASP L 7 413 ? 184.691 181.257 207.245 1.00 233.92 ? 413 ASP M HA     1 
ATOM   43925 H  HB2    . ASP L 7 413 ? 183.508 182.188 209.128 1.00 238.44 ? 413 ASP M HB2    1 
ATOM   43926 H  HB3    . ASP L 7 413 ? 184.478 181.312 210.029 1.00 237.93 ? 413 ASP M HB3    1 
ATOM   43927 N  N      . PRO L 7 414 ? 186.572 179.535 207.382 1.00 216.94 ? 414 PRO M N      1 
ATOM   43928 C  CA     . PRO L 7 414 ? 187.556 178.463 207.608 1.00 210.97 ? 414 PRO M CA     1 
ATOM   43929 C  C      . PRO L 7 414 ? 188.612 178.816 208.637 1.00 213.53 ? 414 PRO M C      1 
ATOM   43930 O  O      . PRO L 7 414 ? 189.048 177.931 209.384 1.00 214.46 ? 414 PRO M O      1 
ATOM   43931 C  CB     . PRO L 7 414 ? 188.177 178.243 206.220 1.00 206.08 ? 414 PRO M CB     1 
ATOM   43932 C  CG     . PRO L 7 414 ? 187.327 178.987 205.259 1.00 210.47 ? 414 PRO M CG     1 
ATOM   43933 C  CD     . PRO L 7 414 ? 186.672 180.083 206.017 1.00 213.67 ? 414 PRO M CD     1 
ATOM   43934 H  HA     . PRO L 7 414 ? 187.104 177.649 207.882 1.00 213.03 ? 414 PRO M HA     1 
ATOM   43935 H  HB2    . PRO L 7 414 ? 189.081 178.593 206.214 1.00 206.32 ? 414 PRO M HB2    1 
ATOM   43936 H  HB3    . PRO L 7 414 ? 188.180 177.296 206.011 1.00 208.40 ? 414 PRO M HB3    1 
ATOM   43937 H  HG2    . PRO L 7 414 ? 187.882 179.350 204.552 1.00 210.47 ? 414 PRO M HG2    1 
ATOM   43938 H  HG3    . PRO L 7 414 ? 186.660 178.387 204.889 1.00 213.82 ? 414 PRO M HG3    1 
ATOM   43939 H  HD2    . PRO L 7 414 ? 187.221 180.882 206.009 1.00 217.30 ? 414 PRO M HD2    1 
ATOM   43940 H  HD3    . PRO L 7 414 ? 185.794 180.248 205.642 1.00 218.90 ? 414 PRO M HD3    1 
ATOM   43941 N  N      . LYS L 7 415 ? 189.056 180.077 208.676 1.00 217.31 ? 415 LYS M N      1 
ATOM   43942 C  CA     . LYS L 7 415 ? 190.187 180.466 209.515 1.00 218.30 ? 415 LYS M CA     1 
ATOM   43943 C  C      . LYS L 7 415 ? 190.038 179.956 210.946 1.00 223.76 ? 415 LYS M C      1 
ATOM   43944 O  O      . LYS L 7 415 ? 190.883 179.200 211.438 1.00 220.83 ? 415 LYS M O      1 
ATOM   43945 C  CB     . LYS L 7 415 ? 190.339 181.990 209.495 1.00 221.19 ? 415 LYS M CB     1 
ATOM   43946 C  CG     . LYS L 7 415 ? 191.397 182.559 210.449 1.00 224.55 ? 415 LYS M CG     1 
ATOM   43947 C  CD     . LYS L 7 415 ? 192.794 181.979 210.218 1.00 224.89 ? 415 LYS M CD     1 
ATOM   43948 C  CE     . LYS L 7 415 ? 193.429 182.510 208.942 1.00 227.05 ? 415 LYS M CE     1 
ATOM   43949 N  NZ     . LYS L 7 415 ? 193.811 183.944 209.058 1.00 236.23 ? 415 LYS M NZ     1 
ATOM   43950 H  H      . LYS L 7 415 ? 188.716 180.724 208.224 1.00 217.93 ? 415 LYS M H      1 
ATOM   43951 H  HA     . LYS L 7 415 ? 190.991 180.077 209.142 1.00 214.43 ? 415 LYS M HA     1 
ATOM   43952 H  HB2    . LYS L 7 415 ? 190.572 182.265 208.595 1.00 218.89 ? 415 LYS M HB2    1 
ATOM   43953 H  HB3    . LYS L 7 415 ? 189.487 182.385 209.741 1.00 222.80 ? 415 LYS M HB3    1 
ATOM   43954 H  HG2    . LYS L 7 415 ? 191.452 183.517 210.311 1.00 225.30 ? 415 LYS M HG2    1 
ATOM   43955 H  HG3    . LYS L 7 415 ? 191.142 182.378 211.366 1.00 224.57 ? 415 LYS M HG3    1 
ATOM   43956 H  HD2    . LYS L 7 415 ? 193.363 182.238 210.960 1.00 226.64 ? 415 LYS M HD2    1 
ATOM   43957 H  HD3    . LYS L 7 415 ? 192.753 181.013 210.161 1.00 220.41 ? 415 LYS M HD3    1 
ATOM   43958 H  HE2    . LYS L 7 415 ? 194.232 182.000 208.752 1.00 223.22 ? 415 LYS M HE2    1 
ATOM   43959 H  HE3    . LYS L 7 415 ? 192.802 182.425 208.208 1.00 221.40 ? 415 LYS M HE3    1 
ATOM   43960 H  HZ1    . LYS L 7 415 ? 194.207 184.215 208.308 1.00 233.40 ? 415 LYS M HZ1    1 
ATOM   43961 H  HZ2    . LYS L 7 415 ? 193.087 184.442 209.199 1.00 232.99 ? 415 LYS M HZ2    1 
ATOM   43962 H  HZ3    . LYS L 7 415 ? 194.375 184.054 209.738 1.00 235.91 ? 415 LYS M HZ3    1 
ATOM   43963 N  N      . GLU L 7 416 ? 188.964 180.353 211.631 1.00 232.68 ? 416 GLU M N      1 
ATOM   43964 C  CA     . GLU L 7 416 ? 188.705 179.875 212.983 1.00 237.67 ? 416 GLU M CA     1 
ATOM   43965 C  C      . GLU L 7 416 ? 187.962 178.538 213.000 1.00 238.52 ? 416 GLU M C      1 
ATOM   43966 O  O      . GLU L 7 416 ? 187.454 178.133 214.052 1.00 244.31 ? 416 GLU M O      1 
ATOM   43967 C  CB     . GLU L 7 416 ? 187.952 180.950 213.782 1.00 242.81 ? 416 GLU M CB     1 
ATOM   43968 C  CG     . GLU L 7 416 ? 186.424 180.864 213.832 1.00 244.95 ? 416 GLU M CG     1 
ATOM   43969 C  CD     . GLU L 7 416 ? 185.769 180.911 212.469 1.00 241.21 ? 416 GLU M CD     1 
ATOM   43970 O  OE1    . GLU L 7 416 ? 186.468 180.736 211.449 1.00 237.61 ? 416 GLU M OE1    1 
ATOM   43971 O  OE2    . GLU L 7 416 ? 184.543 181.133 212.423 1.00 242.77 ? 416 GLU M OE2    1 
ATOM   43972 H  H      . GLU L 7 416 ? 188.372 180.900 211.332 1.00 231.78 ? 416 GLU M H      1 
ATOM   43973 H  HA     . GLU L 7 416 ? 189.555 179.735 213.427 1.00 237.47 ? 416 GLU M HA     1 
ATOM   43974 H  HB2    . GLU L 7 416 ? 188.268 180.916 214.699 1.00 244.20 ? 416 GLU M HB2    1 
ATOM   43975 H  HB3    . GLU L 7 416 ? 188.175 181.815 213.403 1.00 239.61 ? 416 GLU M HB3    1 
ATOM   43976 H  HG2    . GLU L 7 416 ? 186.138 180.058 214.286 1.00 244.88 ? 416 GLU M HG2    1 
ATOM   43977 H  HG3    . GLU L 7 416 ? 186.100 181.633 214.325 1.00 244.72 ? 416 GLU M HG3    1 
ATOM   43978 N  N      . GLN L 7 417 ? 187.944 177.821 211.876 1.00 233.06 ? 417 GLN M N      1 
ATOM   43979 C  CA     . GLN L 7 417 ? 187.454 176.445 211.812 1.00 234.74 ? 417 GLN M CA     1 
ATOM   43980 C  C      . GLN L 7 417 ? 186.024 176.320 212.346 1.00 236.75 ? 417 GLN M C      1 
ATOM   43981 O  O      . GLN L 7 417 ? 185.758 175.613 213.320 1.00 239.89 ? 417 GLN M O      1 
ATOM   43982 C  CB     . GLN L 7 417 ? 188.403 175.515 212.575 1.00 239.83 ? 417 GLN M CB     1 
ATOM   43983 C  CG     . GLN L 7 417 ? 188.186 174.032 212.302 1.00 240.72 ? 417 GLN M CG     1 
ATOM   43984 C  CD     . GLN L 7 417 ? 189.028 173.510 211.156 1.00 238.76 ? 417 GLN M CD     1 
ATOM   43985 O  OE1    . GLN L 7 417 ? 190.050 174.094 210.803 1.00 236.97 ? 417 GLN M OE1    1 
ATOM   43986 N  NE2    . GLN L 7 417 ? 188.604 172.396 210.571 1.00 237.40 ? 417 GLN M NE2    1 
ATOM   43987 H  H      . GLN L 7 417 ? 188.216 178.115 211.116 1.00 230.30 ? 417 GLN M H      1 
ATOM   43988 H  HA     . GLN L 7 417 ? 187.447 176.162 210.884 1.00 232.77 ? 417 GLN M HA     1 
ATOM   43989 H  HB2    . GLN L 7 417 ? 189.316 175.744 212.344 1.00 237.55 ? 417 GLN M HB2    1 
ATOM   43990 H  HB3    . GLN L 7 417 ? 188.268 175.656 213.525 1.00 243.62 ? 417 GLN M HB3    1 
ATOM   43991 H  HG2    . GLN L 7 417 ? 188.430 173.534 213.097 1.00 245.59 ? 417 GLN M HG2    1 
ATOM   43992 H  HG3    . GLN L 7 417 ? 187.255 173.877 212.083 1.00 239.57 ? 417 GLN M HG3    1 
ATOM   43993 H  HE21   . GLN L 7 417 ? 187.885 172.013 210.847 1.00 235.50 ? 417 GLN M HE21   1 
ATOM   43994 H  HE22   . GLN L 7 417 ? 189.047 172.058 209.916 1.00 230.78 ? 417 GLN M HE22   1 
ATOM   43995 N  N      . ILE L 7 418 ? 185.099 177.019 211.690 1.00 235.27 ? 418 ILE M N      1 
ATOM   43996 C  CA     . ILE L 7 418 ? 183.669 176.859 211.941 1.00 237.42 ? 418 ILE M CA     1 
ATOM   43997 C  C      . ILE L 7 418 ? 183.032 176.249 210.700 1.00 231.12 ? 418 ILE M C      1 
ATOM   43998 O  O      . ILE L 7 418 ? 183.216 176.749 209.583 1.00 229.65 ? 418 ILE M O      1 
ATOM   43999 C  CB     . ILE L 7 418 ? 183.000 178.194 212.323 1.00 243.79 ? 418 ILE M CB     1 
ATOM   44000 C  CG1    . ILE L 7 418 ? 181.639 177.940 212.978 1.00 247.79 ? 418 ILE M CG1    1 
ATOM   44001 C  CG2    . ILE L 7 418 ? 182.818 179.095 211.112 1.00 239.71 ? 418 ILE M CG2    1 
ATOM   44002 C  CD1    . ILE L 7 418 ? 181.725 177.417 214.398 1.00 249.88 ? 418 ILE M CD1    1 
ATOM   44003 H  H      . ILE L 7 418 ? 185.279 177.602 211.083 1.00 235.00 ? 418 ILE M H      1 
ATOM   44004 H  HA     . ILE L 7 418 ? 183.539 176.238 212.673 1.00 238.28 ? 418 ILE M HA     1 
ATOM   44005 H  HB     . ILE L 7 418 ? 183.569 178.650 212.963 1.00 242.74 ? 418 ILE M HB     1 
ATOM   44006 H  HG12   . ILE L 7 418 ? 181.145 178.774 213.001 1.00 249.65 ? 418 ILE M HG12   1 
ATOM   44007 H  HG13   . ILE L 7 418 ? 181.154 177.286 212.451 1.00 247.20 ? 418 ILE M HG13   1 
ATOM   44008 H  HG21   . ILE L 7 418 ? 182.637 179.998 211.416 1.00 241.57 ? 418 ILE M HG21   1 
ATOM   44009 H  HG22   . ILE L 7 418 ? 183.626 179.078 210.581 1.00 236.86 ? 418 ILE M HG22   1 
ATOM   44010 H  HG23   . ILE L 7 418 ? 182.070 178.773 210.588 1.00 239.20 ? 418 ILE M HG23   1 
ATOM   44011 H  HD11   . ILE L 7 418 ? 180.844 177.461 214.802 1.00 251.48 ? 418 ILE M HD11   1 
ATOM   44012 H  HD12   . ILE L 7 418 ? 182.033 176.498 214.380 1.00 247.64 ? 418 ILE M HD12   1 
ATOM   44013 H  HD13   . ILE L 7 418 ? 182.346 177.967 214.900 1.00 250.32 ? 418 ILE M HD13   1 
ATOM   44014 N  N      . PHE L 7 419 ? 182.310 175.150 210.897 1.00 224.34 ? 419 PHE M N      1 
ATOM   44015 C  CA     . PHE L 7 419 ? 181.621 174.449 209.821 1.00 220.84 ? 419 PHE M CA     1 
ATOM   44016 C  C      . PHE L 7 419 ? 180.200 174.986 209.692 1.00 223.14 ? 419 PHE M C      1 
ATOM   44017 O  O      . PHE L 7 419 ? 179.450 175.002 210.673 1.00 226.71 ? 419 PHE M O      1 
ATOM   44018 C  CB     . PHE L 7 419 ? 181.597 172.940 210.076 1.00 217.78 ? 419 PHE M CB     1 
ATOM   44019 C  CG     . PHE L 7 419 ? 182.960 172.279 210.104 1.00 220.05 ? 419 PHE M CG     1 
ATOM   44020 C  CD1    . PHE L 7 419 ? 184.140 173.008 210.011 1.00 223.66 ? 419 PHE M CD1    1 
ATOM   44021 C  CD2    . PHE L 7 419 ? 183.050 170.904 210.228 1.00 224.38 ? 419 PHE M CD2    1 
ATOM   44022 C  CE1    . PHE L 7 419 ? 185.366 172.377 210.047 1.00 228.73 ? 419 PHE M CE1    1 
ATOM   44023 C  CE2    . PHE L 7 419 ? 184.275 170.273 210.259 1.00 229.86 ? 419 PHE M CE2    1 
ATOM   44024 C  CZ     . PHE L 7 419 ? 185.433 171.010 210.167 1.00 230.35 ? 419 PHE M CZ     1 
ATOM   44025 H  H      . PHE L 7 419 ? 182.202 174.783 211.667 1.00 227.63 ? 419 PHE M H      1 
ATOM   44026 H  HA     . PHE L 7 419 ? 182.081 174.611 208.982 1.00 222.39 ? 419 PHE M HA     1 
ATOM   44027 H  HB2    . PHE L 7 419 ? 181.182 172.783 210.938 1.00 220.72 ? 419 PHE M HB2    1 
ATOM   44028 H  HB3    . PHE L 7 419 ? 181.078 172.515 209.376 1.00 220.29 ? 419 PHE M HB3    1 
ATOM   44029 H  HD1    . PHE L 7 419 ? 184.113 173.932 209.929 1.00 224.83 ? 419 PHE M HD1    1 
ATOM   44030 H  HD2    . PHE L 7 419 ? 182.272 170.398 210.291 1.00 225.00 ? 419 PHE M HD2    1 
ATOM   44031 H  HE1    . PHE L 7 419 ? 186.147 172.877 209.982 1.00 228.62 ? 419 PHE M HE1    1 
ATOM   44032 H  HE2    . PHE L 7 419 ? 184.319 169.350 210.342 1.00 229.99 ? 419 PHE M HE2    1 
ATOM   44033 H  HZ     . PHE L 7 419 ? 186.259 170.583 210.188 1.00 231.13 ? 419 PHE M HZ     1 
ATOM   44034 N  N      . SER L 7 420 ? 179.832 175.425 208.489 1.00 223.25 ? 420 SER M N      1 
ATOM   44035 C  CA     . SER L 7 420 ? 178.514 176.019 208.295 1.00 222.59 ? 420 SER M CA     1 
ATOM   44036 C  C      . SER L 7 420 ? 177.418 174.999 208.583 1.00 217.52 ? 420 SER M C      1 
ATOM   44037 O  O      . SER L 7 420 ? 177.482 173.853 208.130 1.00 211.77 ? 420 SER M O      1 
ATOM   44038 C  CB     . SER L 7 420 ? 178.380 176.543 206.865 1.00 221.17 ? 420 SER M CB     1 
ATOM   44039 O  OG     . SER L 7 420 ? 177.222 177.346 206.722 1.00 218.71 ? 420 SER M OG     1 
ATOM   44040 H  H      . SER L 7 420 ? 180.318 175.391 207.781 1.00 222.24 ? 420 SER M H      1 
ATOM   44041 H  HA     . SER L 7 420 ? 178.405 176.766 208.904 1.00 227.25 ? 420 SER M HA     1 
ATOM   44042 H  HB2    . SER L 7 420 ? 179.162 177.073 206.645 1.00 223.43 ? 420 SER M HB2    1 
ATOM   44043 H  HB3    . SER L 7 420 ? 178.315 175.788 206.259 1.00 220.65 ? 420 SER M HB3    1 
ATOM   44044 H  HG     . SER L 7 420 ? 177.169 177.637 205.936 1.00 221.92 ? 420 SER M HG     1 
ATOM   44045 N  N      . GLY L 7 421 ? 176.400 175.433 209.332 1.00 220.85 ? 421 GLY M N      1 
ATOM   44046 C  CA     . GLY L 7 421 ? 175.353 174.518 209.758 1.00 212.45 ? 421 GLY M CA     1 
ATOM   44047 C  C      . GLY L 7 421 ? 174.555 173.926 208.614 1.00 209.73 ? 421 GLY M C      1 
ATOM   44048 O  O      . GLY L 7 421 ? 174.097 172.783 208.699 1.00 207.96 ? 421 GLY M O      1 
ATOM   44049 H  H      . GLY L 7 421 ? 176.298 176.243 209.601 1.00 227.39 ? 421 GLY M H      1 
ATOM   44050 H  HA2    . GLY L 7 421 ? 175.752 173.788 210.258 1.00 214.59 ? 421 GLY M HA2    1 
ATOM   44051 H  HA3    . GLY L 7 421 ? 174.739 174.987 210.344 1.00 216.73 ? 421 GLY M HA3    1 
ATOM   44052 N  N      . GLN L 7 422 ? 174.363 174.692 207.539 1.00 211.93 ? 422 GLN M N      1 
ATOM   44053 C  CA     . GLN L 7 422 ? 173.637 174.171 206.384 1.00 211.72 ? 422 GLN M CA     1 
ATOM   44054 C  C      . GLN L 7 422 ? 174.349 172.961 205.794 1.00 208.78 ? 422 GLN M C      1 
ATOM   44055 O  O      . GLN L 7 422 ? 173.712 171.957 205.447 1.00 203.45 ? 422 GLN M O      1 
ATOM   44056 C  CB     . GLN L 7 422 ? 173.458 175.265 205.325 1.00 219.57 ? 422 GLN M CB     1 
ATOM   44057 C  CG     . GLN L 7 422 ? 174.700 176.105 205.028 1.00 223.29 ? 422 GLN M CG     1 
ATOM   44058 C  CD     . GLN L 7 422 ? 174.480 177.084 203.892 1.00 229.42 ? 422 GLN M CD     1 
ATOM   44059 O  OE1    . GLN L 7 422 ? 173.432 177.078 203.246 1.00 233.04 ? 422 GLN M OE1    1 
ATOM   44060 N  NE2    . GLN L 7 422 ? 175.470 177.933 203.642 1.00 231.70 ? 422 GLN M NE2    1 
ATOM   44061 H  H      . GLN L 7 422 ? 174.633 175.502 207.472 1.00 214.89 ? 422 GLN M H      1 
ATOM   44062 H  HA     . GLN L 7 422 ? 172.754 173.887 206.670 1.00 211.20 ? 422 GLN M HA     1 
ATOM   44063 H  HB2    . GLN L 7 422 ? 173.185 174.846 204.494 1.00 218.27 ? 422 GLN M HB2    1 
ATOM   44064 H  HB3    . GLN L 7 422 ? 172.763 175.871 205.625 1.00 222.25 ? 422 GLN M HB3    1 
ATOM   44065 H  HG2    . GLN L 7 422 ? 174.933 176.626 205.810 1.00 224.72 ? 422 GLN M HG2    1 
ATOM   44066 H  HG3    . GLN L 7 422 ? 175.434 175.520 204.788 1.00 220.30 ? 422 GLN M HG3    1 
ATOM   44067 H  HE21   . GLN L 7 422 ? 176.188 177.907 204.115 1.00 229.35 ? 422 GLN M HE21   1 
ATOM   44068 H  HE22   . GLN L 7 422 ? 175.393 178.508 203.007 1.00 234.04 ? 422 GLN M HE22   1 
ATOM   44069 N  N      . TRP L 7 423 ? 175.676 173.035 205.684 1.00 209.67 ? 423 TRP M N      1 
ATOM   44070 C  CA     . TRP L 7 423 ? 176.436 171.899 205.181 1.00 210.22 ? 423 TRP M CA     1 
ATOM   44071 C  C      . TRP L 7 423 ? 176.330 170.711 206.126 1.00 208.96 ? 423 TRP M C      1 
ATOM   44072 O  O      . TRP L 7 423 ? 176.244 169.563 205.680 1.00 207.93 ? 423 TRP M O      1 
ATOM   44073 C  CB     . TRP L 7 423 ? 177.897 172.290 204.972 1.00 211.33 ? 423 TRP M CB     1 
ATOM   44074 C  CG     . TRP L 7 423 ? 178.700 171.220 204.305 1.00 211.95 ? 423 TRP M CG     1 
ATOM   44075 C  CD1    . TRP L 7 423 ? 178.739 170.936 202.972 1.00 215.38 ? 423 TRP M CD1    1 
ATOM   44076 C  CD2    . TRP L 7 423 ? 179.589 170.294 204.939 1.00 209.28 ? 423 TRP M CD2    1 
ATOM   44077 N  NE1    . TRP L 7 423 ? 179.594 169.888 202.736 1.00 216.14 ? 423 TRP M NE1    1 
ATOM   44078 C  CE2    . TRP L 7 423 ? 180.130 169.477 203.927 1.00 209.21 ? 423 TRP M CE2    1 
ATOM   44079 C  CE3    . TRP L 7 423 ? 179.981 170.077 206.263 1.00 209.74 ? 423 TRP M CE3    1 
ATOM   44080 C  CZ2    . TRP L 7 423 ? 181.041 168.459 204.198 1.00 206.27 ? 423 TRP M CZ2    1 
ATOM   44081 C  CZ3    . TRP L 7 423 ? 180.884 169.066 206.529 1.00 210.33 ? 423 TRP M CZ3    1 
ATOM   44082 C  CH2    . TRP L 7 423 ? 181.404 168.270 205.503 1.00 208.16 ? 423 TRP M CH2    1 
ATOM   44083 H  H      . TRP L 7 423 ? 176.151 173.721 205.892 1.00 212.33 ? 423 TRP M H      1 
ATOM   44084 H  HA     . TRP L 7 423 ? 176.073 171.629 204.324 1.00 210.57 ? 423 TRP M HA     1 
ATOM   44085 H  HB2    . TRP L 7 423 ? 177.934 173.082 204.414 1.00 212.56 ? 423 TRP M HB2    1 
ATOM   44086 H  HB3    . TRP L 7 423 ? 178.300 172.473 205.834 1.00 212.13 ? 423 TRP M HB3    1 
ATOM   44087 H  HD1    . TRP L 7 423 ? 178.254 171.385 202.318 1.00 212.93 ? 423 TRP M HD1    1 
ATOM   44088 H  HE1    . TRP L 7 423 ? 179.766 169.547 201.965 1.00 214.95 ? 423 TRP M HE1    1 
ATOM   44089 H  HE3    . TRP L 7 423 ? 179.640 170.602 206.950 1.00 211.18 ? 423 TRP M HE3    1 
ATOM   44090 H  HZ2    . TRP L 7 423 ? 181.388 167.927 203.518 1.00 209.30 ? 423 TRP M HZ2    1 
ATOM   44091 H  HZ3    . TRP L 7 423 ? 181.151 168.912 207.407 1.00 211.61 ? 423 TRP M HZ3    1 
ATOM   44092 H  HH2    . TRP L 7 423 ? 182.010 167.596 205.712 1.00 210.13 ? 423 TRP M HH2    1 
ATOM   44093 N  N      . LEU L 7 424 ? 176.343 170.964 207.437 1.00 208.56 ? 424 LEU M N      1 
ATOM   44094 C  CA     . LEU L 7 424 ? 176.168 169.873 208.390 1.00 208.98 ? 424 LEU M CA     1 
ATOM   44095 C  C      . LEU L 7 424 ? 174.821 169.193 208.199 1.00 206.80 ? 424 LEU M C      1 
ATOM   44096 O  O      . LEU L 7 424 ? 174.732 167.959 208.202 1.00 205.15 ? 424 LEU M O      1 
ATOM   44097 C  CB     . LEU L 7 424 ? 176.284 170.395 209.821 1.00 212.55 ? 424 LEU M CB     1 
ATOM   44098 C  CG     . LEU L 7 424 ? 177.686 170.475 210.421 1.00 215.99 ? 424 LEU M CG     1 
ATOM   44099 C  CD1    . LEU L 7 424 ? 178.375 171.748 209.990 1.00 216.59 ? 424 LEU M CD1    1 
ATOM   44100 C  CD2    . LEU L 7 424 ? 177.625 170.386 211.938 1.00 218.17 ? 424 LEU M CD2    1 
ATOM   44101 H  H      . LEU L 7 424 ? 176.449 171.740 207.790 1.00 209.90 ? 424 LEU M H      1 
ATOM   44102 H  HA     . LEU L 7 424 ? 176.864 169.212 208.250 1.00 208.92 ? 424 LEU M HA     1 
ATOM   44103 H  HB2    . LEU L 7 424 ? 175.904 171.287 209.849 1.00 211.44 ? 424 LEU M HB2    1 
ATOM   44104 H  HB3    . LEU L 7 424 ? 175.763 169.811 210.395 1.00 211.77 ? 424 LEU M HB3    1 
ATOM   44105 H  HG     . LEU L 7 424 ? 178.211 169.726 210.098 1.00 214.03 ? 424 LEU M HG     1 
ATOM   44106 H  HD11   . LEU L 7 424 ? 179.192 171.830 210.498 1.00 217.57 ? 424 LEU M HD11   1 
ATOM   44107 H  HD12   . LEU L 7 424 ? 178.571 171.702 209.041 1.00 215.08 ? 424 LEU M HD12   1 
ATOM   44108 H  HD13   . LEU L 7 424 ? 177.796 172.504 210.178 1.00 215.48 ? 424 LEU M HD13   1 
ATOM   44109 H  HD21   . LEU L 7 424 ? 178.522 170.473 212.295 1.00 217.83 ? 424 LEU M HD21   1 
ATOM   44110 H  HD22   . LEU L 7 424 ? 177.064 171.103 212.273 1.00 216.36 ? 424 LEU M HD22   1 
ATOM   44111 H  HD23   . LEU L 7 424 ? 177.250 169.528 212.190 1.00 215.86 ? 424 LEU M HD23   1 
ATOM   44112 N  N      . LYS L 7 425 ? 173.758 169.985 208.040 1.00 206.73 ? 425 LYS M N      1 
ATOM   44113 C  CA     . LYS L 7 425 ? 172.431 169.411 207.852 1.00 207.41 ? 425 LYS M CA     1 
ATOM   44114 C  C      . LYS L 7 425 ? 172.371 168.593 206.571 1.00 207.68 ? 425 LYS M C      1 
ATOM   44115 O  O      . LYS L 7 425 ? 171.832 167.480 206.557 1.00 208.50 ? 425 LYS M O      1 
ATOM   44116 C  CB     . LYS L 7 425 ? 171.381 170.521 207.829 1.00 205.36 ? 425 LYS M CB     1 
ATOM   44117 C  CG     . LYS L 7 425 ? 169.949 170.020 207.907 1.00 206.05 ? 425 LYS M CG     1 
ATOM   44118 C  CD     . LYS L 7 425 ? 169.277 170.048 206.544 1.00 206.61 ? 425 LYS M CD     1 
ATOM   44119 C  CE     . LYS L 7 425 ? 167.912 169.381 206.584 1.00 207.60 ? 425 LYS M CE     1 
ATOM   44120 N  NZ     . LYS L 7 425 ? 167.275 169.332 205.239 1.00 208.11 ? 425 LYS M NZ     1 
ATOM   44121 H  H      . LYS L 7 425 ? 173.781 170.845 208.036 1.00 207.62 ? 425 LYS M H      1 
ATOM   44122 H  HA     . LYS L 7 425 ? 172.229 168.830 208.600 1.00 206.34 ? 425 LYS M HA     1 
ATOM   44123 H  HB2    . LYS L 7 425 ? 171.530 171.108 208.587 1.00 205.68 ? 425 LYS M HB2    1 
ATOM   44124 H  HB3    . LYS L 7 425 ? 171.475 171.021 207.003 1.00 205.83 ? 425 LYS M HB3    1 
ATOM   44125 H  HG2    . LYS L 7 425 ? 169.945 169.105 208.228 1.00 206.82 ? 425 LYS M HG2    1 
ATOM   44126 H  HG3    . LYS L 7 425 ? 169.443 170.589 208.507 1.00 205.74 ? 425 LYS M HG3    1 
ATOM   44127 H  HD2    . LYS L 7 425 ? 169.156 170.969 206.265 1.00 206.15 ? 425 LYS M HD2    1 
ATOM   44128 H  HD3    . LYS L 7 425 ? 169.828 169.573 205.903 1.00 207.23 ? 425 LYS M HD3    1 
ATOM   44129 H  HE2    . LYS L 7 425 ? 168.012 168.471 206.905 1.00 207.58 ? 425 LYS M HE2    1 
ATOM   44130 H  HE3    . LYS L 7 425 ? 167.330 169.882 207.176 1.00 208.09 ? 425 LYS M HE3    1 
ATOM   44131 H  HZ1    . LYS L 7 425 ? 166.476 168.943 205.296 1.00 208.77 ? 425 LYS M HZ1    1 
ATOM   44132 H  HZ2    . LYS L 7 425 ? 167.173 170.157 204.921 1.00 208.91 ? 425 LYS M HZ2    1 
ATOM   44133 H  HZ3    . LYS L 7 425 ? 167.785 168.866 204.678 1.00 207.44 ? 425 LYS M HZ3    1 
ATOM   44134 N  N      . ALA L 7 426 ? 172.951 169.113 205.488 1.00 206.11 ? 426 ALA M N      1 
ATOM   44135 C  CA     . ALA L 7 426 ? 172.961 168.365 204.237 1.00 205.84 ? 426 ALA M CA     1 
ATOM   44136 C  C      . ALA L 7 426 ? 173.741 167.063 204.384 1.00 200.12 ? 426 ALA M C      1 
ATOM   44137 O  O      . ALA L 7 426 ? 173.316 166.013 203.885 1.00 198.12 ? 426 ALA M O      1 
ATOM   44138 C  CB     . ALA L 7 426 ? 173.551 169.222 203.118 1.00 209.03 ? 426 ALA M CB     1 
ATOM   44139 H  H      . ALA L 7 426 ? 173.336 169.881 205.454 1.00 206.23 ? 426 ALA M H      1 
ATOM   44140 H  HA     . ALA L 7 426 ? 172.049 168.142 203.994 1.00 205.90 ? 426 ALA M HA     1 
ATOM   44141 H  HB1    . ALA L 7 426 ? 173.501 168.728 202.285 1.00 206.95 ? 426 ALA M HB1    1 
ATOM   44142 H  HB2    . ALA L 7 426 ? 173.039 170.043 203.047 1.00 206.75 ? 426 ALA M HB2    1 
ATOM   44143 H  HB3    . ALA L 7 426 ? 174.475 169.427 203.331 1.00 207.91 ? 426 ALA M HB3    1 
ATOM   44144 N  N      . VAL L 7 427 ? 174.893 167.117 205.053 1.00 197.93 ? 427 VAL M N      1 
ATOM   44145 C  CA     . VAL L 7 427 ? 175.732 165.932 205.183 1.00 199.62 ? 427 VAL M CA     1 
ATOM   44146 C  C      . VAL L 7 427 ? 175.025 164.861 206.002 1.00 199.98 ? 427 VAL M C      1 
ATOM   44147 O  O      . VAL L 7 427 ? 175.018 163.685 205.627 1.00 198.73 ? 427 VAL M O      1 
ATOM   44148 C  CB     . VAL L 7 427 ? 177.090 166.306 205.803 1.00 202.95 ? 427 VAL M CB     1 
ATOM   44149 C  CG1    . VAL L 7 427 ? 177.856 165.055 206.216 1.00 206.38 ? 427 VAL M CG1    1 
ATOM   44150 C  CG2    . VAL L 7 427 ? 177.911 167.130 204.828 1.00 206.15 ? 427 VAL M CG2    1 
ATOM   44151 H  H      . VAL L 7 427 ? 175.206 167.820 205.436 1.00 201.88 ? 427 VAL M H      1 
ATOM   44152 H  HA     . VAL L 7 427 ? 175.899 165.568 204.300 1.00 200.54 ? 427 VAL M HA     1 
ATOM   44153 H  HB     . VAL L 7 427 ? 176.939 166.843 206.597 1.00 203.30 ? 427 VAL M HB     1 
ATOM   44154 H  HG11   . VAL L 7 427 ? 178.799 165.275 206.279 1.00 206.65 ? 427 VAL M HG11   1 
ATOM   44155 H  HG12   . VAL L 7 427 ? 177.533 164.750 207.078 1.00 203.42 ? 427 VAL M HG12   1 
ATOM   44156 H  HG13   . VAL L 7 427 ? 177.724 164.367 205.545 1.00 204.13 ? 427 VAL M HG13   1 
ATOM   44157 H  HG21   . VAL L 7 427 ? 178.598 167.597 205.327 1.00 206.81 ? 427 VAL M HG21   1 
ATOM   44158 H  HG22   . VAL L 7 427 ? 178.317 166.537 204.177 1.00 206.04 ? 427 VAL M HG22   1 
ATOM   44159 H  HG23   . VAL L 7 427 ? 177.335 167.769 204.382 1.00 206.75 ? 427 VAL M HG23   1 
ATOM   44160 N  N      . VAL L 7 428 ? 174.453 165.237 207.150 1.00 202.64 ? 428 VAL M N      1 
ATOM   44161 C  CA     . VAL L 7 428 ? 173.714 164.255 207.943 1.00 207.80 ? 428 VAL M CA     1 
ATOM   44162 C  C      . VAL L 7 428 ? 172.531 163.711 207.152 1.00 206.70 ? 428 VAL M C      1 
ATOM   44163 O  O      . VAL L 7 428 ? 172.201 162.521 207.242 1.00 207.29 ? 428 VAL M O      1 
ATOM   44164 C  CB     . VAL L 7 428 ? 173.276 164.845 209.299 1.00 213.26 ? 428 VAL M CB     1 
ATOM   44165 C  CG1    . VAL L 7 428 ? 174.494 165.255 210.116 1.00 216.37 ? 428 VAL M CG1    1 
ATOM   44166 C  CG2    . VAL L 7 428 ? 172.326 166.012 209.119 1.00 208.71 ? 428 VAL M CG2    1 
ATOM   44167 H  H      . VAL L 7 428 ? 174.478 166.030 207.481 1.00 204.08 ? 428 VAL M H      1 
ATOM   44168 H  HA     . VAL L 7 428 ? 174.304 163.508 208.129 1.00 206.20 ? 428 VAL M HA     1 
ATOM   44169 H  HB     . VAL L 7 428 ? 172.806 164.158 209.797 1.00 210.93 ? 428 VAL M HB     1 
ATOM   44170 H  HG11   . VAL L 7 428 ? 174.260 165.246 211.057 1.00 213.74 ? 428 VAL M HG11   1 
ATOM   44171 H  HG12   . VAL L 7 428 ? 175.212 164.624 209.951 1.00 211.71 ? 428 VAL M HG12   1 
ATOM   44172 H  HG13   . VAL L 7 428 ? 174.771 166.145 209.850 1.00 210.87 ? 428 VAL M HG13   1 
ATOM   44173 H  HG21   . VAL L 7 428 ? 172.126 166.389 209.990 1.00 207.61 ? 428 VAL M HG21   1 
ATOM   44174 H  HG22   . VAL L 7 428 ? 172.759 166.673 208.569 1.00 206.95 ? 428 VAL M HG22   1 
ATOM   44175 H  HG23   . VAL L 7 428 ? 171.508 165.707 208.698 1.00 208.21 ? 428 VAL M HG23   1 
ATOM   44176 N  N      . GLU L 7 429 ? 171.874 164.566 206.362 1.00 204.11 ? 429 GLU M N      1 
ATOM   44177 C  CA     . GLU L 7 429 ? 170.744 164.109 205.562 1.00 203.92 ? 429 GLU M CA     1 
ATOM   44178 C  C      . GLU L 7 429 ? 171.178 163.031 204.577 1.00 204.63 ? 429 GLU M C      1 
ATOM   44179 O  O      . GLU L 7 429 ? 170.527 161.987 204.452 1.00 205.16 ? 429 GLU M O      1 
ATOM   44180 C  CB     . GLU L 7 429 ? 170.116 165.296 204.828 1.00 203.34 ? 429 GLU M CB     1 
ATOM   44181 C  CG     . GLU L 7 429 ? 169.011 164.931 203.842 1.00 204.84 ? 429 GLU M CG     1 
ATOM   44182 C  CD     . GLU L 7 429 ? 167.934 164.059 204.459 1.00 206.25 ? 429 GLU M CD     1 
ATOM   44183 O  OE1    . GLU L 7 429 ? 167.691 164.182 205.678 1.00 205.33 ? 429 GLU M OE1    1 
ATOM   44184 O  OE2    . GLU L 7 429 ? 167.326 163.255 203.722 1.00 202.02 ? 429 GLU M OE2    1 
ATOM   44185 H  H      . GLU L 7 429 ? 172.061 165.401 206.276 1.00 204.28 ? 429 GLU M H      1 
ATOM   44186 H  HA     . GLU L 7 429 ? 170.078 163.726 206.154 1.00 204.25 ? 429 GLU M HA     1 
ATOM   44187 H  HB2    . GLU L 7 429 ? 169.735 165.898 205.486 1.00 204.73 ? 429 GLU M HB2    1 
ATOM   44188 H  HB3    . GLU L 7 429 ? 170.811 165.754 204.331 1.00 202.98 ? 429 GLU M HB3    1 
ATOM   44189 H  HG2    . GLU L 7 429 ? 168.589 165.747 203.532 1.00 204.60 ? 429 GLU M HG2    1 
ATOM   44190 H  HG3    . GLU L 7 429 ? 169.393 164.454 203.089 1.00 203.58 ? 429 GLU M HG3    1 
ATOM   44191 N  N      . GLN L 7 430 ? 172.284 163.267 203.870 1.00 203.45 ? 430 GLN M N      1 
ATOM   44192 C  CA     . GLN L 7 430 ? 172.751 162.279 202.903 1.00 202.84 ? 430 GLN M CA     1 
ATOM   44193 C  C      . GLN L 7 430 ? 173.309 161.039 203.592 1.00 202.46 ? 430 GLN M C      1 
ATOM   44194 O  O      . GLN L 7 430 ? 173.213 159.934 203.048 1.00 204.36 ? 430 GLN M O      1 
ATOM   44195 C  CB     . GLN L 7 430 ? 173.808 162.897 201.989 1.00 202.56 ? 430 GLN M CB     1 
ATOM   44196 C  CG     . GLN L 7 430 ? 173.312 164.081 201.166 1.00 202.47 ? 430 GLN M CG     1 
ATOM   44197 C  CD     . GLN L 7 430 ? 172.132 163.735 200.279 1.00 200.59 ? 430 GLN M CD     1 
ATOM   44198 O  OE1    . GLN L 7 430 ? 171.133 164.453 200.249 1.00 198.39 ? 430 GLN M OE1    1 
ATOM   44199 N  NE2    . GLN L 7 430 ? 172.240 162.630 199.549 1.00 198.59 ? 430 GLN M NE2    1 
ATOM   44200 H  H      . GLN L 7 430 ? 172.770 163.974 203.930 1.00 202.56 ? 430 GLN M H      1 
ATOM   44201 H  HA     . GLN L 7 430 ? 172.002 161.995 202.357 1.00 202.43 ? 430 GLN M HA     1 
ATOM   44202 H  HB2    . GLN L 7 430 ? 174.546 163.209 202.536 1.00 202.23 ? 430 GLN M HB2    1 
ATOM   44203 H  HB3    . GLN L 7 430 ? 174.125 162.218 201.374 1.00 202.43 ? 430 GLN M HB3    1 
ATOM   44204 H  HG2    . GLN L 7 430 ? 173.035 164.789 201.767 1.00 201.47 ? 430 GLN M HG2    1 
ATOM   44205 H  HG3    . GLN L 7 430 ? 174.033 164.394 200.597 1.00 202.23 ? 430 GLN M HG3    1 
ATOM   44206 H  HE21   . GLN L 7 430 ? 172.953 162.152 199.593 1.00 199.40 ? 430 GLN M HE21   1 
ATOM   44207 H  HE22   . GLN L 7 430 ? 171.597 162.393 199.030 1.00 197.77 ? 430 GLN M HE22   1 
ATOM   44208 N  N      . LEU L 7 431 ? 173.891 161.200 204.782 1.00 201.12 ? 431 LEU M N      1 
ATOM   44209 C  CA     . LEU L 7 431 ? 174.382 160.051 205.533 1.00 205.80 ? 431 LEU M CA     1 
ATOM   44210 C  C      . LEU L 7 431 ? 173.235 159.143 205.954 1.00 208.79 ? 431 LEU M C      1 
ATOM   44211 O  O      . LEU L 7 431 ? 173.337 157.915 205.857 1.00 210.27 ? 431 LEU M O      1 
ATOM   44212 C  CB     . LEU L 7 431 ? 175.173 160.529 206.754 1.00 207.56 ? 431 LEU M CB     1 
ATOM   44213 C  CG     . LEU L 7 431 ? 175.954 159.506 207.595 1.00 215.38 ? 431 LEU M CG     1 
ATOM   44214 C  CD1    . LEU L 7 431 ? 175.045 158.735 208.551 1.00 216.96 ? 431 LEU M CD1    1 
ATOM   44215 C  CD2    . LEU L 7 431 ? 176.745 158.543 206.716 1.00 213.92 ? 431 LEU M CD2    1 
ATOM   44216 H  H      . LEU L 7 431 ? 174.012 161.958 205.170 1.00 202.71 ? 431 LEU M H      1 
ATOM   44217 H  HA     . LEU L 7 431 ? 174.973 159.540 204.959 1.00 206.46 ? 431 LEU M HA     1 
ATOM   44218 H  HB2    . LEU L 7 431 ? 175.821 161.180 206.443 1.00 206.46 ? 431 LEU M HB2    1 
ATOM   44219 H  HB3    . LEU L 7 431 ? 174.551 160.972 207.352 1.00 206.58 ? 431 LEU M HB3    1 
ATOM   44220 H  HG     . LEU L 7 431 ? 176.596 159.990 208.138 1.00 214.28 ? 431 LEU M HG     1 
ATOM   44221 H  HD11   . LEU L 7 431 ? 175.585 158.369 209.269 1.00 215.36 ? 431 LEU M HD11   1 
ATOM   44222 H  HD12   . LEU L 7 431 ? 174.378 159.337 208.915 1.00 214.45 ? 431 LEU M HD12   1 
ATOM   44223 H  HD13   . LEU L 7 431 ? 174.612 158.016 208.065 1.00 213.33 ? 431 LEU M HD13   1 
ATOM   44224 H  HD21   . LEU L 7 431 ? 177.333 158.015 207.279 1.00 214.20 ? 431 LEU M HD21   1 
ATOM   44225 H  HD22   . LEU L 7 431 ? 176.127 157.960 206.248 1.00 211.36 ? 431 LEU M HD22   1 
ATOM   44226 H  HD23   . LEU L 7 431 ? 177.268 159.054 206.079 1.00 213.67 ? 431 LEU M HD23   1 
ATOM   44227 N  N      . SER L 7 432 ? 172.132 159.731 206.421 1.00 208.27 ? 432 SER M N      1 
ATOM   44228 C  CA     . SER L 7 432 ? 171.005 158.936 206.887 1.00 208.74 ? 432 SER M CA     1 
ATOM   44229 C  C      . SER L 7 432 ? 170.252 158.282 205.738 1.00 210.46 ? 432 SER M C      1 
ATOM   44230 O  O      . SER L 7 432 ? 169.603 157.252 205.945 1.00 209.93 ? 432 SER M O      1 
ATOM   44231 C  CB     . SER L 7 432 ? 170.049 159.807 207.702 1.00 207.05 ? 432 SER M CB     1 
ATOM   44232 O  OG     . SER L 7 432 ? 169.585 160.907 206.939 1.00 204.40 ? 432 SER M OG     1 
ATOM   44233 H  H      . SER L 7 432 ? 172.016 160.581 206.477 1.00 206.78 ? 432 SER M H      1 
ATOM   44234 H  HA     . SER L 7 432 ? 171.335 158.231 207.466 1.00 207.50 ? 432 SER M HA     1 
ATOM   44235 H  HB2    . SER L 7 432 ? 169.288 159.270 207.976 1.00 206.15 ? 432 SER M HB2    1 
ATOM   44236 H  HB3    . SER L 7 432 ? 170.516 160.141 208.484 1.00 206.20 ? 432 SER M HB3    1 
ATOM   44237 H  HG     . SER L 7 432 ? 170.227 161.409 206.736 1.00 205.31 ? 432 SER M HG     1 
ATOM   44238 N  N      . CYS L 7 433 ? 170.326 158.853 204.534 1.00 212.08 ? 433 CYS M N      1 
ATOM   44239 C  CA     . CYS L 7 433 ? 169.668 158.258 203.380 1.00 213.57 ? 433 CYS M CA     1 
ATOM   44240 C  C      . CYS L 7 433 ? 170.343 156.976 202.911 1.00 216.93 ? 433 CYS M C      1 
ATOM   44241 O  O      . CYS L 7 433 ? 169.787 156.288 202.048 1.00 222.24 ? 433 CYS M O      1 
ATOM   44242 C  CB     . CYS L 7 433 ? 169.627 159.263 202.228 1.00 210.15 ? 433 CYS M CB     1 
ATOM   44243 S  SG     . CYS L 7 433 ? 168.299 160.481 202.359 1.00 197.48 ? 433 CYS M SG     1 
ATOM   44244 H  H      . CYS L 7 433 ? 170.749 159.582 204.364 1.00 209.10 ? 433 CYS M H      1 
ATOM   44245 H  HA     . CYS L 7 433 ? 168.753 158.041 203.618 1.00 211.81 ? 433 CYS M HA     1 
ATOM   44246 H  HB2    . CYS L 7 433 ? 170.468 159.745 202.204 1.00 207.98 ? 433 CYS M HB2    1 
ATOM   44247 H  HB3    . CYS L 7 433 ? 169.503 158.780 201.397 1.00 209.53 ? 433 CYS M HB3    1 
ATOM   44248 H  HG     . CYS L 7 433 ? 168.424 161.063 203.400 1.00 204.19 ? 433 CYS M HG     1 
ATOM   44249 N  N      . ILE L 7 434 ? 171.514 156.640 203.443 1.00 213.90 ? 434 ILE M N      1 
ATOM   44250 C  CA     . ILE L 7 434 ? 172.195 155.405 203.070 1.00 215.96 ? 434 ILE M CA     1 
ATOM   44251 C  C      . ILE L 7 434 ? 171.486 154.235 203.738 1.00 219.08 ? 434 ILE M C      1 
ATOM   44252 O  O      . ILE L 7 434 ? 171.159 154.288 204.929 1.00 215.91 ? 434 ILE M O      1 
ATOM   44253 C  CB     . ILE L 7 434 ? 173.678 155.461 203.470 1.00 212.50 ? 434 ILE M CB     1 
ATOM   44254 C  CG1    . ILE L 7 434 ? 174.381 156.654 202.806 1.00 212.61 ? 434 ILE M CG1    1 
ATOM   44255 C  CG2    . ILE L 7 434 ? 174.374 154.160 203.113 1.00 215.33 ? 434 ILE M CG2    1 
ATOM   44256 C  CD1    . ILE L 7 434 ? 174.408 156.615 201.284 1.00 213.72 ? 434 ILE M CD1    1 
ATOM   44257 H  H      . ILE L 7 434 ? 171.940 157.110 204.024 1.00 212.24 ? 434 ILE M H      1 
ATOM   44258 H  HA     . ILE L 7 434 ? 172.136 155.282 202.110 1.00 215.62 ? 434 ILE M HA     1 
ATOM   44259 H  HB     . ILE L 7 434 ? 173.729 155.578 204.431 1.00 211.70 ? 434 ILE M HB     1 
ATOM   44260 H  HG12   . ILE L 7 434 ? 173.933 157.472 203.072 1.00 211.61 ? 434 ILE M HG12   1 
ATOM   44261 H  HG13   . ILE L 7 434 ? 175.301 156.677 203.112 1.00 211.83 ? 434 ILE M HG13   1 
ATOM   44262 H  HG21   . ILE L 7 434 ? 175.320 154.333 202.986 1.00 215.49 ? 434 ILE M HG21   1 
ATOM   44263 H  HG22   . ILE L 7 434 ? 174.249 153.533 203.839 1.00 213.42 ? 434 ILE M HG22   1 
ATOM   44264 H  HG23   . ILE L 7 434 ? 173.990 153.808 202.295 1.00 215.45 ? 434 ILE M HG23   1 
ATOM   44265 H  HD11   . ILE L 7 434 ? 174.923 157.372 200.963 1.00 213.03 ? 434 ILE M HD11   1 
ATOM   44266 H  HD12   . ILE L 7 434 ? 174.821 155.790 200.988 1.00 213.83 ? 434 ILE M HD12   1 
ATOM   44267 H  HD13   . ILE L 7 434 ? 173.501 156.672 200.946 1.00 214.40 ? 434 ILE M HD13   1 
ATOM   44268 N  N      . GLN L 7 435 ? 171.248 153.171 202.970 1.00 227.37 ? 435 GLN M N      1 
ATOM   44269 C  CA     . GLN L 7 435 ? 170.506 152.007 203.437 1.00 228.01 ? 435 GLN M CA     1 
ATOM   44270 C  C      . GLN L 7 435 ? 171.405 150.835 203.818 1.00 225.32 ? 435 GLN M C      1 
ATOM   44271 O  O      . GLN L 7 435 ? 170.896 149.738 204.070 1.00 227.70 ? 435 GLN M O      1 
ATOM   44272 C  CB     . GLN L 7 435 ? 169.507 151.562 202.367 1.00 233.10 ? 435 GLN M CB     1 
ATOM   44273 C  CG     . GLN L 7 435 ? 168.356 152.534 202.151 1.00 234.93 ? 435 GLN M CG     1 
ATOM   44274 C  CD     . GLN L 7 435 ? 168.719 153.675 201.222 1.00 237.84 ? 435 GLN M CD     1 
ATOM   44275 O  OE1    . GLN L 7 435 ? 169.881 153.848 200.856 1.00 241.92 ? 435 GLN M OE1    1 
ATOM   44276 N  NE2    . GLN L 7 435 ? 167.722 154.462 200.836 1.00 233.66 ? 435 GLN M NE2    1 
ATOM   44277 H  H      . GLN L 7 435 ? 171.515 153.102 202.155 1.00 226.60 ? 435 GLN M H      1 
ATOM   44278 H  HA     . GLN L 7 435 ? 169.998 152.254 204.225 1.00 226.66 ? 435 GLN M HA     1 
ATOM   44279 H  HB2    . GLN L 7 435 ? 169.975 151.462 201.523 1.00 232.42 ? 435 GLN M HB2    1 
ATOM   44280 H  HB3    . GLN L 7 435 ? 169.125 150.711 202.631 1.00 232.22 ? 435 GLN M HB3    1 
ATOM   44281 H  HG2    . GLN L 7 435 ? 167.608 152.055 201.762 1.00 234.55 ? 435 GLN M HG2    1 
ATOM   44282 H  HG3    . GLN L 7 435 ? 168.098 152.913 203.006 1.00 232.16 ? 435 GLN M HG3    1 
ATOM   44283 H  HE21   . GLN L 7 435 ? 166.922 154.310 201.112 1.00 233.60 ? 435 GLN M HE21   1 
ATOM   44284 H  HE22   . GLN L 7 435 ? 167.876 155.124 200.309 1.00 232.32 ? 435 GLN M HE22   1 
ATOM   44285 N  N      . GLY L 7 436 ? 172.719 151.035 203.868 1.00 220.19 ? 436 GLY M N      1 
ATOM   44286 C  CA     . GLY L 7 436 ? 173.639 149.957 204.143 1.00 221.62 ? 436 GLY M CA     1 
ATOM   44287 C  C      . GLY L 7 436 ? 174.901 150.436 204.829 1.00 225.32 ? 436 GLY M C      1 
ATOM   44288 O  O      . GLY L 7 436 ? 175.073 151.628 205.099 1.00 225.13 ? 436 GLY M O      1 
ATOM   44289 H  H      . GLY L 7 436 ? 173.100 151.794 203.745 1.00 221.74 ? 436 GLY M H      1 
ATOM   44290 H  HA2    . GLY L 7 436 ? 173.213 149.300 204.716 1.00 223.45 ? 436 GLY M HA2    1 
ATOM   44291 H  HA3    . GLY L 7 436 ? 173.886 149.525 203.311 1.00 221.80 ? 436 GLY M HA3    1 
ATOM   44292 N  N      . PRO L 7 437 ? 175.806 149.508 205.142 1.00 226.11 ? 437 PRO M N      1 
ATOM   44293 C  CA     . PRO L 7 437 ? 177.060 149.904 205.793 1.00 225.10 ? 437 PRO M CA     1 
ATOM   44294 C  C      . PRO L 7 437 ? 177.853 150.852 204.910 1.00 225.10 ? 437 PRO M C      1 
ATOM   44295 O  O      . PRO L 7 437 ? 177.908 150.692 203.689 1.00 225.09 ? 437 PRO M O      1 
ATOM   44296 C  CB     . PRO L 7 437 ? 177.791 148.572 206.000 1.00 222.08 ? 437 PRO M CB     1 
ATOM   44297 C  CG     . PRO L 7 437 ? 177.193 147.643 205.003 1.00 218.52 ? 437 PRO M CG     1 
ATOM   44298 C  CD     . PRO L 7 437 ? 175.766 148.067 204.843 1.00 221.56 ? 437 PRO M CD     1 
ATOM   44299 H  HA     . PRO L 7 437 ? 176.887 150.318 206.653 1.00 225.05 ? 437 PRO M HA     1 
ATOM   44300 H  HB2    . PRO L 7 437 ? 178.739 148.691 205.832 1.00 221.94 ? 437 PRO M HB2    1 
ATOM   44301 H  HB3    . PRO L 7 437 ? 177.639 148.252 206.903 1.00 222.65 ? 437 PRO M HB3    1 
ATOM   44302 H  HG2    . PRO L 7 437 ? 177.668 147.724 204.161 1.00 219.73 ? 437 PRO M HG2    1 
ATOM   44303 H  HG3    . PRO L 7 437 ? 177.243 146.734 205.336 1.00 219.44 ? 437 PRO M HG3    1 
ATOM   44304 H  HD2    . PRO L 7 437 ? 175.475 147.914 203.931 1.00 221.31 ? 437 PRO M HD2    1 
ATOM   44305 H  HD3    . PRO L 7 437 ? 175.202 147.603 205.482 1.00 222.67 ? 437 PRO M HD3    1 
ATOM   44306 N  N      . ALA L 7 438 ? 178.471 151.849 205.539 1.00 224.70 ? 438 ALA M N      1 
ATOM   44307 C  CA     . ALA L 7 438 ? 179.208 152.864 204.806 1.00 220.99 ? 438 ALA M CA     1 
ATOM   44308 C  C      . ALA L 7 438 ? 180.453 153.267 205.579 1.00 219.73 ? 438 ALA M C      1 
ATOM   44309 O  O      . ALA L 7 438 ? 180.539 153.110 206.803 1.00 225.12 ? 438 ALA M O      1 
ATOM   44310 C  CB     . ALA L 7 438 ? 178.340 154.101 204.540 1.00 219.87 ? 438 ALA M CB     1 
ATOM   44311 H  H      . ALA L 7 438 ? 178.478 151.957 206.393 1.00 224.39 ? 438 ALA M H      1 
ATOM   44312 H  HA     . ALA L 7 438 ? 179.492 152.505 203.952 1.00 223.21 ? 438 ALA M HA     1 
ATOM   44313 H  HB1    . ALA L 7 438 ? 178.842 154.729 203.997 1.00 221.40 ? 438 ALA M HB1    1 
ATOM   44314 H  HB2    . ALA L 7 438 ? 177.536 153.826 204.072 1.00 222.37 ? 438 ALA M HB2    1 
ATOM   44315 H  HB3    . ALA L 7 438 ? 178.104 154.508 205.388 1.00 220.31 ? 438 ALA M HB3    1 
ATOM   44316 N  N      . LEU L 7 439 ? 181.408 153.828 204.840 1.00 214.17 ? 439 LEU M N      1 
ATOM   44317 C  CA     . LEU L 7 439 ? 182.664 154.319 205.397 1.00 212.34 ? 439 LEU M CA     1 
ATOM   44318 C  C      . LEU L 7 439 ? 182.765 155.803 205.071 1.00 207.19 ? 439 LEU M C      1 
ATOM   44319 O  O      . LEU L 7 439 ? 182.946 156.180 203.911 1.00 207.02 ? 439 LEU M O      1 
ATOM   44320 C  CB     . LEU L 7 439 ? 183.846 153.543 204.817 1.00 207.79 ? 439 LEU M CB     1 
ATOM   44321 C  CG     . LEU L 7 439 ? 185.149 153.514 205.615 1.00 211.80 ? 439 LEU M CG     1 
ATOM   44322 C  CD1    . LEU L 7 439 ? 186.054 152.421 205.074 1.00 212.08 ? 439 LEU M CD1    1 
ATOM   44323 C  CD2    . LEU L 7 439 ? 185.850 154.852 205.561 1.00 211.43 ? 439 LEU M CD2    1 
ATOM   44324 H  H      . LEU L 7 439 ? 181.348 153.937 203.989 1.00 214.84 ? 439 LEU M H      1 
ATOM   44325 H  HA     . LEU L 7 439 ? 182.667 154.212 206.360 1.00 214.80 ? 439 LEU M HA     1 
ATOM   44326 H  HB2    . LEU L 7 439 ? 183.566 152.621 204.701 1.00 208.97 ? 439 LEU M HB2    1 
ATOM   44327 H  HB3    . LEU L 7 439 ? 184.054 153.920 203.948 1.00 208.43 ? 439 LEU M HB3    1 
ATOM   44328 H  HG     . LEU L 7 439 ? 184.951 153.313 206.542 1.00 212.95 ? 439 LEU M HG     1 
ATOM   44329 H  HD11   . LEU L 7 439 ? 186.884 152.423 205.575 1.00 210.82 ? 439 LEU M HD11   1 
ATOM   44330 H  HD12   . LEU L 7 439 ? 185.608 151.565 205.172 1.00 209.54 ? 439 LEU M HD12   1 
ATOM   44331 H  HD13   . LEU L 7 439 ? 186.233 152.596 204.137 1.00 210.24 ? 439 LEU M HD13   1 
ATOM   44332 H  HD21   . LEU L 7 439 ? 186.729 154.764 205.962 1.00 212.28 ? 439 LEU M HD21   1 
ATOM   44333 H  HD22   . LEU L 7 439 ? 185.934 155.111 204.632 1.00 210.44 ? 439 LEU M HD22   1 
ATOM   44334 H  HD23   . LEU L 7 439 ? 185.327 155.508 206.047 1.00 210.58 ? 439 LEU M HD23   1 
ATOM   44335 N  N      . VAL L 7 440 ? 182.652 156.644 206.089 1.00 206.67 ? 440 VAL M N      1 
ATOM   44336 C  CA     . VAL L 7 440 ? 182.737 158.089 205.941 1.00 207.23 ? 440 VAL M CA     1 
ATOM   44337 C  C      . VAL L 7 440 ? 184.156 158.517 206.285 1.00 212.64 ? 440 VAL M C      1 
ATOM   44338 O  O      . VAL L 7 440 ? 184.596 158.367 207.432 1.00 221.11 ? 440 VAL M O      1 
ATOM   44339 C  CB     . VAL L 7 440 ? 181.709 158.803 206.828 1.00 209.45 ? 440 VAL M CB     1 
ATOM   44340 C  CG1    . VAL L 7 440 ? 181.701 160.299 206.543 1.00 210.18 ? 440 VAL M CG1    1 
ATOM   44341 C  CG2    . VAL L 7 440 ? 180.323 158.199 206.632 1.00 209.65 ? 440 VAL M CG2    1 
ATOM   44342 H  H      . VAL L 7 440 ? 182.522 156.393 206.901 1.00 209.37 ? 440 VAL M H      1 
ATOM   44343 H  HA     . VAL L 7 440 ? 182.558 158.328 205.020 1.00 208.56 ? 440 VAL M HA     1 
ATOM   44344 H  HB     . VAL L 7 440 ? 181.968 158.668 207.747 1.00 209.71 ? 440 VAL M HB     1 
ATOM   44345 H  HG11   . VAL L 7 440 ? 180.952 160.704 207.008 1.00 210.11 ? 440 VAL M HG11   1 
ATOM   44346 H  HG12   . VAL L 7 440 ? 182.532 160.687 206.856 1.00 209.77 ? 440 VAL M HG12   1 
ATOM   44347 H  HG13   . VAL L 7 440 ? 181.609 160.436 205.587 1.00 210.16 ? 440 VAL M HG13   1 
ATOM   44348 H  HG21   . VAL L 7 440 ? 179.665 158.769 207.059 1.00 210.88 ? 440 VAL M HG21   1 
ATOM   44349 H  HG22   . VAL L 7 440 ? 180.137 158.131 205.685 1.00 209.37 ? 440 VAL M HG22   1 
ATOM   44350 H  HG23   . VAL L 7 440 ? 180.302 157.315 207.030 1.00 210.77 ? 440 VAL M HG23   1 
ATOM   44351 N  N      . LEU L 7 441 ? 184.872 159.049 205.299 1.00 209.76 ? 441 LEU M N      1 
ATOM   44352 C  CA     . LEU L 7 441 ? 186.231 159.548 205.494 1.00 211.01 ? 441 LEU M CA     1 
ATOM   44353 C  C      . LEU L 7 441 ? 186.146 161.066 205.568 1.00 212.29 ? 441 LEU M C      1 
ATOM   44354 O  O      . LEU L 7 441 ? 186.224 161.765 204.557 1.00 209.64 ? 441 LEU M O      1 
ATOM   44355 C  CB     . LEU L 7 441 ? 187.153 159.108 204.363 1.00 208.02 ? 441 LEU M CB     1 
ATOM   44356 C  CG     . LEU L 7 441 ? 187.504 157.626 204.263 1.00 209.92 ? 441 LEU M CG     1 
ATOM   44357 C  CD1    . LEU L 7 441 ? 188.348 157.369 203.025 1.00 209.74 ? 441 LEU M CD1    1 
ATOM   44358 C  CD2    . LEU L 7 441 ? 188.226 157.148 205.514 1.00 212.28 ? 441 LEU M CD2    1 
ATOM   44359 H  H      . LEU L 7 441 ? 184.587 159.134 204.492 1.00 210.13 ? 441 LEU M H      1 
ATOM   44360 H  HA     . LEU L 7 441 ? 186.589 159.220 206.333 1.00 211.56 ? 441 LEU M HA     1 
ATOM   44361 H  HB2    . LEU L 7 441 ? 186.734 159.356 203.524 1.00 209.29 ? 441 LEU M HB2    1 
ATOM   44362 H  HB3    . LEU L 7 441 ? 187.989 159.591 204.454 1.00 210.06 ? 441 LEU M HB3    1 
ATOM   44363 H  HG     . LEU L 7 441 ? 186.682 157.124 204.172 1.00 210.61 ? 441 LEU M HG     1 
ATOM   44364 H  HD11   . LEU L 7 441 ? 188.458 156.413 202.912 1.00 210.42 ? 441 LEU M HD11   1 
ATOM   44365 H  HD12   . LEU L 7 441 ? 187.896 157.744 202.253 1.00 213.47 ? 441 LEU M HD12   1 
ATOM   44366 H  HD13   . LEU L 7 441 ? 189.213 157.793 203.140 1.00 210.66 ? 441 LEU M HD13   1 
ATOM   44367 H  HD21   . LEU L 7 441 ? 188.573 156.256 205.356 1.00 211.01 ? 441 LEU M HD21   1 
ATOM   44368 H  HD22   . LEU L 7 441 ? 188.956 157.757 205.708 1.00 210.73 ? 441 LEU M HD22   1 
ATOM   44369 H  HD23   . LEU L 7 441 ? 187.601 157.134 206.255 1.00 212.63 ? 441 LEU M HD23   1 
ATOM   44370 N  N      . THR L 7 442 ? 185.982 161.574 206.783 1.00 218.84 ? 442 THR M N      1 
ATOM   44371 C  CA     . THR L 7 442 ? 186.131 162.994 207.031 1.00 221.78 ? 442 THR M CA     1 
ATOM   44372 C  C      . THR L 7 442 ? 187.615 163.356 207.022 1.00 225.90 ? 442 THR M C      1 
ATOM   44373 O  O      . THR L 7 442 ? 188.491 162.491 206.949 1.00 229.35 ? 442 THR M O      1 
ATOM   44374 C  CB     . THR L 7 442 ? 185.466 163.371 208.353 1.00 227.66 ? 442 THR M CB     1 
ATOM   44375 O  OG1    . THR L 7 442 ? 185.691 162.336 209.317 1.00 229.23 ? 442 THR M OG1    1 
ATOM   44376 C  CG2    . THR L 7 442 ? 183.970 163.544 208.161 1.00 225.97 ? 442 THR M CG2    1 
ATOM   44377 H  H      . THR L 7 442 ? 185.782 161.113 207.481 1.00 219.11 ? 442 THR M H      1 
ATOM   44378 H  HA     . THR L 7 442 ? 185.694 163.490 206.321 1.00 221.40 ? 442 THR M HA     1 
ATOM   44379 H  HB     . THR L 7 442 ? 185.835 164.206 208.681 1.00 228.06 ? 442 THR M HB     1 
ATOM   44380 H  HG1    . THR L 7 442 ? 185.341 162.546 210.051 1.00 228.57 ? 442 THR M HG1    1 
ATOM   44381 H  HG21   . THR L 7 442 ? 183.540 163.680 209.020 1.00 227.56 ? 442 THR M HG21   1 
ATOM   44382 H  HG22   . THR L 7 442 ? 183.794 164.313 207.597 1.00 226.77 ? 442 THR M HG22   1 
ATOM   44383 H  HG23   . THR L 7 442 ? 183.595 162.753 207.743 1.00 222.69 ? 442 THR M HG23   1 
ATOM   44384 N  N      . ALA L 7 443 ? 187.899 164.654 207.091 1.00 222.02 ? 443 ALA M N      1 
ATOM   44385 C  CA     . ALA L 7 443 ? 189.269 165.138 206.979 1.00 218.15 ? 443 ALA M CA     1 
ATOM   44386 C  C      . ALA L 7 443 ? 189.945 165.344 208.327 1.00 225.52 ? 443 ALA M C      1 
ATOM   44387 O  O      . ALA L 7 443 ? 191.122 165.006 208.478 1.00 231.61 ? 443 ALA M O      1 
ATOM   44388 C  CB     . ALA L 7 443 ? 189.297 166.451 206.194 1.00 211.18 ? 443 ALA M CB     1 
ATOM   44389 H  H      . ALA L 7 443 ? 187.314 165.275 207.203 1.00 222.56 ? 443 ALA M H      1 
ATOM   44390 H  HA     . ALA L 7 443 ? 189.794 164.491 206.482 1.00 221.98 ? 443 ALA M HA     1 
ATOM   44391 H  HB1    . ALA L 7 443 ? 190.196 166.814 206.214 1.00 216.49 ? 443 ALA M HB1    1 
ATOM   44392 H  HB2    . ALA L 7 443 ? 189.028 166.278 205.278 1.00 216.51 ? 443 ALA M HB2    1 
ATOM   44393 H  HB3    . ALA L 7 443 ? 188.680 167.068 206.610 1.00 214.29 ? 443 ALA M HB3    1 
ATOM   44394 N  N      . SER L 7 444 ? 189.230 165.888 209.308 1.00 229.08 ? 444 SER M N      1 
ATOM   44395 C  CA     . SER L 7 444 ? 189.767 166.135 210.637 1.00 232.38 ? 444 SER M CA     1 
ATOM   44396 C  C      . SER L 7 444 ? 188.976 165.350 211.673 1.00 234.78 ? 444 SER M C      1 
ATOM   44397 O  O      . SER L 7 444 ? 187.775 165.111 211.510 1.00 236.71 ? 444 SER M O      1 
ATOM   44398 C  CB     . SER L 7 444 ? 189.724 167.629 210.978 1.00 230.73 ? 444 SER M CB     1 
ATOM   44399 O  OG     . SER L 7 444 ? 188.390 168.106 211.002 1.00 233.18 ? 444 SER M OG     1 
ATOM   44400 H  H      . SER L 7 444 ? 188.409 166.128 209.222 1.00 229.22 ? 444 SER M H      1 
ATOM   44401 H  HA     . SER L 7 444 ? 190.691 165.844 210.681 1.00 228.90 ? 444 SER M HA     1 
ATOM   44402 H  HB2    . SER L 7 444 ? 190.121 167.768 211.852 1.00 229.33 ? 444 SER M HB2    1 
ATOM   44403 H  HB3    . SER L 7 444 ? 190.223 168.121 210.307 1.00 226.62 ? 444 SER M HB3    1 
ATOM   44404 H  HG     . SER L 7 444 ? 188.382 168.927 211.178 1.00 232.44 ? 444 SER M HG     1 
ATOM   44405 N  N      . HIS L 7 445 ? 189.660 164.949 212.748 1.00 232.64 ? 445 HIS M N      1 
ATOM   44406 C  CA     . HIS L 7 445 ? 188.953 164.364 213.882 1.00 232.82 ? 445 HIS M CA     1 
ATOM   44407 C  C      . HIS L 7 445 ? 187.965 165.357 214.477 1.00 236.07 ? 445 HIS M C      1 
ATOM   44408 O  O      . HIS L 7 445 ? 186.965 164.957 215.084 1.00 240.78 ? 445 HIS M O      1 
ATOM   44409 C  CB     . HIS L 7 445 ? 189.951 163.903 214.945 1.00 231.50 ? 445 HIS M CB     1 
ATOM   44410 C  CG     . HIS L 7 445 ? 190.918 162.869 214.457 1.00 230.30 ? 445 HIS M CG     1 
ATOM   44411 N  ND1    . HIS L 7 445 ? 190.616 161.988 213.441 1.00 229.63 ? 445 HIS M ND1    1 
ATOM   44412 C  CD2    . HIS L 7 445 ? 192.181 162.575 214.848 1.00 232.69 ? 445 HIS M CD2    1 
ATOM   44413 C  CE1    . HIS L 7 445 ? 191.652 161.197 213.226 1.00 230.86 ? 445 HIS M CE1    1 
ATOM   44414 N  NE2    . HIS L 7 445 ? 192.615 161.532 214.066 1.00 232.55 ? 445 HIS M NE2    1 
ATOM   44415 H  H      . HIS L 7 445 ? 190.513 165.004 212.842 1.00 230.79 ? 445 HIS M H      1 
ATOM   44416 H  HA     . HIS L 7 445 ? 188.455 163.588 213.580 1.00 233.34 ? 445 HIS M HA     1 
ATOM   44417 H  HB2    . HIS L 7 445 ? 190.463 164.669 215.247 1.00 235.28 ? 445 HIS M HB2    1 
ATOM   44418 H  HB3    . HIS L 7 445 ? 189.460 163.521 215.689 1.00 233.09 ? 445 HIS M HB3    1 
ATOM   44419 H  HD2    . HIS L 7 445 ? 192.664 163.000 215.518 1.00 236.39 ? 445 HIS M HD2    1 
ATOM   44420 H  HE1    . HIS L 7 445 ? 191.696 160.518 212.591 1.00 231.29 ? 445 HIS M HE1    1 
ATOM   44421 H  HE2    . HIS L 7 445 ? 193.387 161.158 214.116 1.00 236.57 ? 445 HIS M HE2    1 
ATOM   44422 N  N      . TYR L 7 446 ? 188.218 166.653 214.293 1.00 233.07 ? 446 TYR M N      1 
ATOM   44423 C  CA     . TYR L 7 446 ? 187.247 167.666 214.687 1.00 235.11 ? 446 TYR M CA     1 
ATOM   44424 C  C      . TYR L 7 446 ? 185.995 167.571 213.824 1.00 232.29 ? 446 TYR M C      1 
ATOM   44425 O  O      . TYR L 7 446 ? 184.868 167.686 214.326 1.00 234.38 ? 446 TYR M O      1 
ATOM   44426 C  CB     . TYR L 7 446 ? 187.882 169.049 214.573 1.00 238.38 ? 446 TYR M CB     1 
ATOM   44427 C  CG     . TYR L 7 446 ? 186.933 170.185 214.842 1.00 245.93 ? 446 TYR M CG     1 
ATOM   44428 C  CD1    . TYR L 7 446 ? 185.980 170.093 215.842 1.00 259.93 ? 446 TYR M CD1    1 
ATOM   44429 C  CD2    . TYR L 7 446 ? 186.985 171.349 214.092 1.00 248.76 ? 446 TYR M CD2    1 
ATOM   44430 C  CE1    . TYR L 7 446 ? 185.113 171.121 216.090 1.00 268.69 ? 446 TYR M CE1    1 
ATOM   44431 C  CE2    . TYR L 7 446 ? 186.118 172.390 214.334 1.00 255.84 ? 446 TYR M CE2    1 
ATOM   44432 C  CZ     . TYR L 7 446 ? 185.182 172.272 215.335 1.00 264.86 ? 446 TYR M CZ     1 
ATOM   44433 O  OH     . TYR L 7 446 ? 184.312 173.308 215.582 1.00 269.50 ? 446 TYR M OH     1 
ATOM   44434 H  H      . TYR L 7 446 ? 188.938 166.969 213.946 1.00 233.65 ? 446 TYR M H      1 
ATOM   44435 H  HA     . TYR L 7 446 ? 186.994 167.516 215.611 1.00 239.55 ? 446 TYR M HA     1 
ATOM   44436 H  HB2    . TYR L 7 446 ? 188.609 169.112 215.213 1.00 250.17 ? 446 TYR M HB2    1 
ATOM   44437 H  HB3    . TYR L 7 446 ? 188.228 169.160 213.674 1.00 239.71 ? 446 TYR M HB3    1 
ATOM   44438 H  HD1    . TYR L 7 446 ? 185.929 169.318 216.355 1.00 265.54 ? 446 TYR M HD1    1 
ATOM   44439 H  HD2    . TYR L 7 446 ? 187.619 171.429 213.416 1.00 247.09 ? 446 TYR M HD2    1 
ATOM   44440 H  HE1    . TYR L 7 446 ? 184.479 171.044 216.766 1.00 279.48 ? 446 TYR M HE1    1 
ATOM   44441 H  HE2    . TYR L 7 446 ? 186.163 173.167 213.826 1.00 251.75 ? 446 TYR M HE2    1 
ATOM   44442 H  HH     . TYR L 7 446 ? 184.479 173.951 215.069 1.00 265.38 ? 446 TYR M HH     1 
ATOM   44443 N  N      . GLU L 7 447 ? 186.178 167.341 212.524 1.00 230.15 ? 447 GLU M N      1 
ATOM   44444 C  CA     . GLU L 7 447 ? 185.042 167.086 211.648 1.00 230.68 ? 447 GLU M CA     1 
ATOM   44445 C  C      . GLU L 7 447 ? 184.348 165.793 212.047 1.00 228.17 ? 447 GLU M C      1 
ATOM   44446 O  O      . GLU L 7 447 ? 183.116 165.705 212.014 1.00 228.72 ? 447 GLU M O      1 
ATOM   44447 C  CB     . GLU L 7 447 ? 185.502 167.029 210.192 1.00 233.01 ? 447 GLU M CB     1 
ATOM   44448 C  CG     . GLU L 7 447 ? 184.367 166.884 209.195 1.00 232.74 ? 447 GLU M CG     1 
ATOM   44449 C  CD     . GLU L 7 447 ? 184.831 167.036 207.760 1.00 228.38 ? 447 GLU M CD     1 
ATOM   44450 O  OE1    . GLU L 7 447 ? 185.800 166.352 207.370 1.00 225.06 ? 447 GLU M OE1    1 
ATOM   44451 O  OE2    . GLU L 7 447 ? 184.221 167.836 207.021 1.00 226.82 ? 447 GLU M OE2    1 
ATOM   44452 H  H      . GLU L 7 447 ? 186.942 167.327 212.130 1.00 233.02 ? 447 GLU M H      1 
ATOM   44453 H  HA     . GLU L 7 447 ? 184.402 167.808 211.741 1.00 232.19 ? 447 GLU M HA     1 
ATOM   44454 H  HB2    . GLU L 7 447 ? 185.977 167.848 209.983 1.00 232.60 ? 447 GLU M HB2    1 
ATOM   44455 H  HB3    . GLU L 7 447 ? 186.092 166.268 210.080 1.00 231.82 ? 447 GLU M HB3    1 
ATOM   44456 H  HG2    . GLU L 7 447 ? 183.968 166.008 209.294 1.00 231.85 ? 447 GLU M HG2    1 
ATOM   44457 H  HG3    . GLU L 7 447 ? 183.703 167.569 209.368 1.00 231.18 ? 447 GLU M HG3    1 
ATOM   44458 N  N      . THR L 7 448 ? 185.126 164.782 212.437 1.00 227.90 ? 448 THR M N      1 
ATOM   44459 C  CA     . THR L 7 448 ? 184.539 163.536 212.914 1.00 226.77 ? 448 THR M CA     1 
ATOM   44460 C  C      . THR L 7 448 ? 183.637 163.794 214.110 1.00 228.08 ? 448 THR M C      1 
ATOM   44461 O  O      . THR L 7 448 ? 182.513 163.280 214.176 1.00 226.78 ? 448 THR M O      1 
ATOM   44462 C  CB     . THR L 7 448 ? 185.663 162.570 213.299 1.00 228.86 ? 448 THR M CB     1 
ATOM   44463 O  OG1    . THR L 7 448 ? 186.604 162.480 212.227 1.00 232.58 ? 448 THR M OG1    1 
ATOM   44464 C  CG2    . THR L 7 448 ? 185.151 161.182 213.628 1.00 225.33 ? 448 THR M CG2    1 
ATOM   44465 H  H      . THR L 7 448 ? 185.986 164.795 212.434 1.00 230.65 ? 448 THR M H      1 
ATOM   44466 H  HA     . THR L 7 448 ? 184.011 163.133 212.207 1.00 227.30 ? 448 THR M HA     1 
ATOM   44467 H  HB     . THR L 7 448 ? 186.116 162.909 214.086 1.00 230.52 ? 448 THR M HB     1 
ATOM   44468 H  HG1    . THR L 7 448 ? 187.155 161.867 212.386 1.00 231.82 ? 448 THR M HG1    1 
ATOM   44469 H  HG21   . THR L 7 448 ? 185.657 160.815 214.370 1.00 227.49 ? 448 THR M HG21   1 
ATOM   44470 H  HG22   . THR L 7 448 ? 184.215 161.206 213.872 1.00 226.41 ? 448 THR M HG22   1 
ATOM   44471 H  HG23   . THR L 7 448 ? 185.265 160.602 212.860 1.00 227.34 ? 448 THR M HG23   1 
ATOM   44472 N  N      . ARG L 7 449 ? 184.073 164.666 215.018 1.00 233.95 ? 449 ARG M N      1 
ATOM   44473 C  CA     . ARG L 7 449 ? 183.311 164.894 216.238 1.00 242.47 ? 449 ARG M CA     1 
ATOM   44474 C  C      . ARG L 7 449 ? 182.068 165.727 215.960 1.00 242.10 ? 449 ARG M C      1 
ATOM   44475 O  O      . ARG L 7 449 ? 180.991 165.433 216.490 1.00 245.88 ? 449 ARG M O      1 
ATOM   44476 C  CB     . ARG L 7 449 ? 184.192 165.578 217.278 1.00 250.30 ? 449 ARG M CB     1 
ATOM   44477 C  CG     . ARG L 7 449 ? 183.777 165.294 218.713 1.00 262.93 ? 449 ARG M CG     1 
ATOM   44478 C  CD     . ARG L 7 449 ? 184.673 166.008 219.715 1.00 276.49 ? 449 ARG M CD     1 
ATOM   44479 N  NE     . ARG L 7 449 ? 184.954 167.382 219.315 1.00 280.86 ? 449 ARG M NE     1 
ATOM   44480 C  CZ     . ARG L 7 449 ? 184.051 168.353 219.277 1.00 285.83 ? 449 ARG M CZ     1 
ATOM   44481 N  NH1    . ARG L 7 449 ? 182.798 168.151 219.651 1.00 283.74 ? 449 ARG M NH1    1 
ATOM   44482 N  NH2    . ARG L 7 449 ? 184.414 169.557 218.847 1.00 293.29 ? 449 ARG M NH2    1 
ATOM   44483 H  H      . ARG L 7 449 ? 184.794 165.129 214.951 1.00 235.94 ? 449 ARG M H      1 
ATOM   44484 H  HA     . ARG L 7 449 ? 183.027 164.040 216.598 1.00 241.75 ? 449 ARG M HA     1 
ATOM   44485 H  HB2    . ARG L 7 449 ? 185.106 165.273 217.166 1.00 249.26 ? 449 ARG M HB2    1 
ATOM   44486 H  HB3    . ARG L 7 449 ? 184.140 166.533 217.121 1.00 253.15 ? 449 ARG M HB3    1 
ATOM   44487 H  HG2    . ARG L 7 449 ? 182.865 165.594 218.847 1.00 268.02 ? 449 ARG M HG2    1 
ATOM   44488 H  HG3    . ARG L 7 449 ? 183.841 164.340 218.879 1.00 263.22 ? 449 ARG M HG3    1 
ATOM   44489 H  HD2    . ARG L 7 449 ? 184.231 166.028 220.576 1.00 291.97 ? 449 ARG M HD2    1 
ATOM   44490 H  HD3    . ARG L 7 449 ? 185.516 165.533 219.782 1.00 281.01 ? 449 ARG M HD3    1 
ATOM   44491 H  HE     . ARG L 7 449 ? 185.698 167.526 218.911 1.00 287.82 ? 449 ARG M HE     1 
ATOM   44492 H  HH11   . ARG L 7 449 ? 182.544 167.380 219.931 1.00 287.11 ? 449 ARG M HH11   1 
ATOM   44493 H  HH12   . ARG L 7 449 ? 182.234 168.799 219.617 1.00 291.81 ? 449 ARG M HH12   1 
ATOM   44494 H  HH21   . ARG L 7 449 ? 185.226 169.698 218.601 1.00 296.67 ? 449 ARG M HH21   1 
ATOM   44495 H  HH22   . ARG L 7 449 ? 183.839 170.196 218.819 1.00 298.36 ? 449 ARG M HH22   1 
ATOM   44496 N  N      . MET L 7 450 ? 182.182 166.750 215.111 1.00 235.36 ? 450 MET M N      1 
ATOM   44497 C  CA     . MET L 7 450 ? 180.999 167.542 214.781 1.00 232.83 ? 450 MET M CA     1 
ATOM   44498 C  C      . MET L 7 450 ? 179.978 166.725 214.000 1.00 229.81 ? 450 MET M C      1 
ATOM   44499 O  O      . MET L 7 450 ? 178.772 166.837 214.249 1.00 227.41 ? 450 MET M O      1 
ATOM   44500 C  CB     . MET L 7 450 ? 181.372 168.805 214.002 1.00 231.30 ? 450 MET M CB     1 
ATOM   44501 C  CG     . MET L 7 450 ? 182.494 169.645 214.611 1.00 237.40 ? 450 MET M CG     1 
ATOM   44502 S  SD     . MET L 7 450 ? 181.911 171.075 215.572 1.00 242.11 ? 450 MET M SD     1 
ATOM   44503 C  CE     . MET L 7 450 ? 180.715 171.873 214.498 1.00 230.52 ? 450 MET M CE     1 
ATOM   44504 H  H      . MET L 7 450 ? 182.909 166.998 214.723 1.00 236.37 ? 450 MET M H      1 
ATOM   44505 H  HA     . MET L 7 450 ? 180.586 167.829 215.611 1.00 235.44 ? 450 MET M HA     1 
ATOM   44506 H  HB2    . MET L 7 450 ? 181.672 168.534 213.120 1.00 232.22 ? 450 MET M HB2    1 
ATOM   44507 H  HB3    . MET L 7 450 ? 180.574 169.339 213.910 1.00 231.07 ? 450 MET M HB3    1 
ATOM   44508 H  HG2    . MET L 7 450 ? 183.033 169.102 215.205 1.00 243.44 ? 450 MET M HG2    1 
ATOM   44509 H  HG3    . MET L 7 450 ? 183.049 169.984 213.891 1.00 238.55 ? 450 MET M HG3    1 
ATOM   44510 H  HE1    . MET L 7 450 ? 180.531 172.762 214.841 1.00 236.11 ? 450 MET M HE1    1 
ATOM   44511 H  HE2    . MET L 7 450 ? 181.087 171.934 213.604 1.00 230.59 ? 450 MET M HE2    1 
ATOM   44512 H  HE3    . MET L 7 450 ? 179.895 171.356 214.484 1.00 230.07 ? 450 MET M HE3    1 
ATOM   44513 N  N      . ILE L 7 451 ? 180.427 165.899 213.055 1.00 230.32 ? 451 ILE M N      1 
ATOM   44514 C  CA     . ILE L 7 451 ? 179.478 165.093 212.298 1.00 231.41 ? 451 ILE M CA     1 
ATOM   44515 C  C      . ILE L 7 451 ? 178.817 164.062 213.203 1.00 234.35 ? 451 ILE M C      1 
ATOM   44516 O  O      . ILE L 7 451 ? 177.616 163.795 213.080 1.00 235.85 ? 451 ILE M O      1 
ATOM   44517 C  CB     . ILE L 7 451 ? 180.174 164.433 211.092 1.00 232.27 ? 451 ILE M CB     1 
ATOM   44518 C  CG1    . ILE L 7 451 ? 180.627 165.495 210.078 1.00 234.26 ? 451 ILE M CG1    1 
ATOM   44519 C  CG2    . ILE L 7 451 ? 179.253 163.412 210.435 1.00 232.61 ? 451 ILE M CG2    1 
ATOM   44520 C  CD1    . ILE L 7 451 ? 179.502 166.314 209.448 1.00 224.88 ? 451 ILE M CD1    1 
ATOM   44521 H  H      . ILE L 7 451 ? 181.252 165.791 212.838 1.00 231.63 ? 451 ILE M H      1 
ATOM   44522 H  HA     . ILE L 7 451 ? 178.774 165.670 211.969 1.00 230.57 ? 451 ILE M HA     1 
ATOM   44523 H  HB     . ILE L 7 451 ? 180.961 163.968 211.415 1.00 231.55 ? 451 ILE M HB     1 
ATOM   44524 H  HG12   . ILE L 7 451 ? 181.221 166.118 210.524 1.00 232.29 ? 451 ILE M HG12   1 
ATOM   44525 H  HG13   . ILE L 7 451 ? 181.102 165.050 209.359 1.00 233.21 ? 451 ILE M HG13   1 
ATOM   44526 H  HG21   . ILE L 7 451 ? 179.547 163.267 209.522 1.00 232.63 ? 451 ILE M HG21   1 
ATOM   44527 H  HG22   . ILE L 7 451 ? 179.295 162.578 210.929 1.00 233.46 ? 451 ILE M HG22   1 
ATOM   44528 H  HG23   . ILE L 7 451 ? 178.346 163.756 210.436 1.00 232.57 ? 451 ILE M HG23   1 
ATOM   44529 H  HD11   . ILE L 7 451 ? 179.872 166.846 208.726 1.00 222.66 ? 451 ILE M HD11   1 
ATOM   44530 H  HD12   . ILE L 7 451 ? 178.821 165.719 209.098 1.00 222.08 ? 451 ILE M HD12   1 
ATOM   44531 H  HD13   . ILE L 7 451 ? 179.118 166.899 210.119 1.00 223.54 ? 451 ILE M HD13   1 
ATOM   44532 N  N      . ALA L 7 452 ? 179.577 163.463 214.126 1.00 234.76 ? 452 ALA M N      1 
ATOM   44533 C  CA     . ALA L 7 452 ? 178.959 162.539 215.070 1.00 233.26 ? 452 ALA M CA     1 
ATOM   44534 C  C      . ALA L 7 452 ? 177.941 163.250 215.954 1.00 234.09 ? 452 ALA M C      1 
ATOM   44535 O  O      . ALA L 7 452 ? 176.859 162.715 216.220 1.00 233.85 ? 452 ALA M O      1 
ATOM   44536 C  CB     . ALA L 7 452 ? 180.034 161.871 215.926 1.00 233.22 ? 452 ALA M CB     1 
ATOM   44537 H  H      . ALA L 7 452 ? 180.424 163.573 214.223 1.00 233.84 ? 452 ALA M H      1 
ATOM   44538 H  HA     . ALA L 7 452 ? 178.495 161.846 214.575 1.00 233.69 ? 452 ALA M HA     1 
ATOM   44539 H  HB1    . ALA L 7 452 ? 179.620 161.194 216.482 1.00 234.41 ? 452 ALA M HB1    1 
ATOM   44540 H  HB2    . ALA L 7 452 ? 180.692 161.466 215.341 1.00 233.56 ? 452 ALA M HB2    1 
ATOM   44541 H  HB3    . ALA L 7 452 ? 180.459 162.545 216.480 1.00 236.39 ? 452 ALA M HB3    1 
ATOM   44542 N  N      . ASN L 7 453 ? 178.269 164.459 216.418 1.00 234.49 ? 453 ASN M N      1 
ATOM   44543 C  CA     . ASN L 7 453 ? 177.328 165.220 217.234 1.00 228.44 ? 453 ASN M CA     1 
ATOM   44544 C  C      . ASN L 7 453 ? 176.051 165.534 216.467 1.00 220.65 ? 453 ASN M C      1 
ATOM   44545 O  O      . ASN L 7 453 ? 174.946 165.411 217.008 1.00 213.35 ? 453 ASN M O      1 
ATOM   44546 C  CB     . ASN L 7 453 ? 177.988 166.509 217.725 1.00 231.50 ? 453 ASN M CB     1 
ATOM   44547 C  CG     . ASN L 7 453 ? 179.132 166.247 218.683 1.00 245.98 ? 453 ASN M CG     1 
ATOM   44548 O  OD1    . ASN L 7 453 ? 179.603 165.117 218.810 1.00 248.81 ? 453 ASN M OD1    1 
ATOM   44549 N  ND2    . ASN L 7 453 ? 179.586 167.293 219.363 1.00 257.38 ? 453 ASN M ND2    1 
ATOM   44550 H  H      . ASN L 7 453 ? 179.020 164.854 216.276 1.00 235.50 ? 453 ASN M H      1 
ATOM   44551 H  HA     . ASN L 7 453 ? 177.088 164.693 218.012 1.00 231.31 ? 453 ASN M HA     1 
ATOM   44552 H  HB2    . ASN L 7 453 ? 178.339 166.995 216.962 1.00 233.92 ? 453 ASN M HB2    1 
ATOM   44553 H  HB3    . ASN L 7 453 ? 177.326 167.047 218.187 1.00 231.86 ? 453 ASN M HB3    1 
ATOM   44554 H  HD21   . ASN L 7 453 ? 180.234 167.196 219.919 1.00 265.70 ? 453 ASN M HD21   1 
ATOM   44555 H  HD22   . ASN L 7 453 ? 179.231 168.068 219.247 1.00 253.33 ? 453 ASN M HD22   1 
ATOM   44556 N  N      . GLN L 7 454 ? 176.181 165.940 215.202 1.00 220.07 ? 454 GLN M N      1 
ATOM   44557 C  CA     . GLN L 7 454 ? 175.011 166.329 214.425 1.00 217.98 ? 454 GLN M CA     1 
ATOM   44558 C  C      . GLN L 7 454 ? 174.167 165.131 214.016 1.00 218.83 ? 454 GLN M C      1 
ATOM   44559 O  O      . GLN L 7 454 ? 172.980 165.298 213.716 1.00 217.88 ? 454 GLN M O      1 
ATOM   44560 C  CB     . GLN L 7 454 ? 175.447 167.109 213.182 1.00 217.59 ? 454 GLN M CB     1 
ATOM   44561 C  CG     . GLN L 7 454 ? 174.309 167.785 212.427 1.00 216.04 ? 454 GLN M CG     1 
ATOM   44562 C  CD     . GLN L 7 454 ? 173.634 168.874 213.237 1.00 216.18 ? 454 GLN M CD     1 
ATOM   44563 O  OE1    . GLN L 7 454 ? 174.266 169.857 213.625 1.00 214.90 ? 454 GLN M OE1    1 
ATOM   44564 N  NE2    . GLN L 7 454 ? 172.343 168.704 213.497 1.00 216.42 ? 454 GLN M NE2    1 
ATOM   44565 H  H      . GLN L 7 454 ? 176.927 165.998 214.779 1.00 224.89 ? 454 GLN M H      1 
ATOM   44566 H  HA     . GLN L 7 454 ? 174.457 166.911 214.968 1.00 218.30 ? 454 GLN M HA     1 
ATOM   44567 H  HB2    . GLN L 7 454 ? 176.071 167.800 213.454 1.00 219.02 ? 454 GLN M HB2    1 
ATOM   44568 H  HB3    . GLN L 7 454 ? 175.884 166.497 212.570 1.00 219.32 ? 454 GLN M HB3    1 
ATOM   44569 H  HG2    . GLN L 7 454 ? 174.666 168.191 211.622 1.00 214.94 ? 454 GLN M HG2    1 
ATOM   44570 H  HG3    . GLN L 7 454 ? 173.638 167.127 212.194 1.00 215.37 ? 454 GLN M HG3    1 
ATOM   44571 H  HE21   . GLN L 7 454 ? 171.935 168.005 213.210 1.00 215.39 ? 454 GLN M HE21   1 
ATOM   44572 H  HE22   . GLN L 7 454 ? 171.916 169.295 213.954 1.00 216.50 ? 454 GLN M HE22   1 
ATOM   44573 N  N      . LEU L 7 455 ? 174.745 163.934 214.004 1.00 221.39 ? 455 LEU M N      1 
ATOM   44574 C  CA     . LEU L 7 455 ? 174.007 162.738 213.631 1.00 222.21 ? 455 LEU M CA     1 
ATOM   44575 C  C      . LEU L 7 455 ? 173.148 162.261 214.794 1.00 229.85 ? 455 LEU M C      1 
ATOM   44576 O  O      . LEU L 7 455 ? 173.577 162.278 215.951 1.00 236.37 ? 455 LEU M O      1 
ATOM   44577 C  CB     . LEU L 7 455 ? 174.967 161.630 213.202 1.00 228.16 ? 455 LEU M CB     1 
ATOM   44578 C  CG     . LEU L 7 455 ? 175.547 161.769 211.793 1.00 232.95 ? 455 LEU M CG     1 
ATOM   44579 C  CD1    . LEU L 7 455 ? 176.747 160.851 211.618 1.00 232.91 ? 455 LEU M CD1    1 
ATOM   44580 C  CD2    . LEU L 7 455 ? 174.490 161.480 210.737 1.00 230.56 ? 455 LEU M CD2    1 
ATOM   44581 H  H      . LEU L 7 455 ? 175.567 163.788 214.207 1.00 224.88 ? 455 LEU M H      1 
ATOM   44582 H  HA     . LEU L 7 455 ? 173.420 162.943 212.887 1.00 222.55 ? 455 LEU M HA     1 
ATOM   44583 H  HB2    . LEU L 7 455 ? 175.713 161.613 213.822 1.00 228.64 ? 455 LEU M HB2    1 
ATOM   44584 H  HB3    . LEU L 7 455 ? 174.495 160.783 213.240 1.00 227.94 ? 455 LEU M HB3    1 
ATOM   44585 H  HG     . LEU L 7 455 ? 175.850 162.682 211.667 1.00 230.11 ? 455 LEU M HG     1 
ATOM   44586 H  HD11   . LEU L 7 455 ? 177.094 160.955 210.718 1.00 232.34 ? 455 LEU M HD11   1 
ATOM   44587 H  HD12   . LEU L 7 455 ? 177.427 161.094 212.265 1.00 233.12 ? 455 LEU M HD12   1 
ATOM   44588 H  HD13   . LEU L 7 455 ? 176.465 159.934 211.761 1.00 231.06 ? 455 LEU M HD13   1 
ATOM   44589 H  HD21   . LEU L 7 455 ? 174.914 161.458 209.864 1.00 223.89 ? 455 LEU M HD21   1 
ATOM   44590 H  HD22   . LEU L 7 455 ? 174.081 160.621 210.926 1.00 226.88 ? 455 LEU M HD22   1 
ATOM   44591 H  HD23   . LEU L 7 455 ? 173.818 162.179 210.760 1.00 224.05 ? 455 LEU M HD23   1 
ATOM   44592 N  N      . GLY L 7 456 ? 171.930 161.835 214.478 1.00 230.72 ? 456 GLY M N      1 
ATOM   44593 C  CA     . GLY L 7 456 ? 170.999 161.322 215.458 1.00 234.64 ? 456 GLY M CA     1 
ATOM   44594 C  C      . GLY L 7 456 ? 171.017 159.817 215.603 1.00 236.86 ? 456 GLY M C      1 
ATOM   44595 O  O      . GLY L 7 456 ? 170.115 159.257 216.236 1.00 238.19 ? 456 GLY M O      1 
ATOM   44596 H  H      . GLY L 7 456 ? 171.618 161.835 213.677 1.00 228.53 ? 456 GLY M H      1 
ATOM   44597 H  HA2    . GLY L 7 456 ? 171.198 161.711 216.324 1.00 234.25 ? 456 GLY M HA2    1 
ATOM   44598 H  HA3    . GLY L 7 456 ? 170.100 161.588 215.208 1.00 232.73 ? 456 GLY M HA3    1 
ATOM   44599 N  N      . GLU L 7 457 ? 172.031 159.150 215.047 1.00 238.48 ? 457 GLU M N      1 
ATOM   44600 C  CA     . GLU L 7 457 ? 172.162 157.693 215.107 1.00 237.77 ? 457 GLU M CA     1 
ATOM   44601 C  C      . GLU L 7 457 ? 170.868 156.989 214.703 1.00 231.28 ? 457 GLU M C      1 
ATOM   44602 O  O      . GLU L 7 457 ? 170.523 155.934 215.239 1.00 232.90 ? 457 GLU M O      1 
ATOM   44603 C  CB     . GLU L 7 457 ? 172.603 157.243 216.502 1.00 246.38 ? 457 GLU M CB     1 
ATOM   44604 C  CG     . GLU L 7 457 ? 174.026 157.655 216.867 1.00 250.21 ? 457 GLU M CG     1 
ATOM   44605 C  CD     . GLU L 7 457 ? 174.124 159.076 217.398 1.00 256.95 ? 457 GLU M CD     1 
ATOM   44606 O  OE1    . GLU L 7 457 ? 173.075 159.693 217.680 1.00 260.26 ? 457 GLU M OE1    1 
ATOM   44607 O  OE2    . GLU L 7 457 ? 175.259 159.579 217.534 1.00 260.19 ? 457 GLU M OE2    1 
ATOM   44608 H  H      . GLU L 7 457 ? 172.673 159.528 214.619 1.00 238.77 ? 457 GLU M H      1 
ATOM   44609 H  HA     . GLU L 7 457 ? 172.850 157.420 214.480 1.00 239.02 ? 457 GLU M HA     1 
ATOM   44610 H  HB2    . GLU L 7 457 ? 171.996 157.613 217.161 1.00 246.58 ? 457 GLU M HB2    1 
ATOM   44611 H  HB3    . GLU L 7 457 ? 172.569 156.274 216.540 1.00 245.32 ? 457 GLU M HB3    1 
ATOM   44612 H  HG2    . GLU L 7 457 ? 174.360 157.057 217.553 1.00 251.23 ? 457 GLU M HG2    1 
ATOM   44613 H  HG3    . GLU L 7 457 ? 174.584 157.594 216.076 1.00 248.84 ? 457 GLU M HG3    1 
ATOM   44614 N  N      . VAL L 7 458 ? 170.140 157.571 213.747 1.00 224.31 ? 458 VAL M N      1 
ATOM   44615 C  CA     . VAL L 7 458 ? 168.967 156.890 213.213 1.00 228.02 ? 458 VAL M CA     1 
ATOM   44616 C  C      . VAL L 7 458 ? 169.383 155.646 212.442 1.00 229.48 ? 458 VAL M C      1 
ATOM   44617 O  O      . VAL L 7 458 ? 168.630 154.667 212.371 1.00 231.71 ? 458 VAL M O      1 
ATOM   44618 C  CB     . VAL L 7 458 ? 168.145 157.850 212.331 1.00 221.65 ? 458 VAL M CB     1 
ATOM   44619 C  CG1    . VAL L 7 458 ? 167.789 159.113 213.104 1.00 216.87 ? 458 VAL M CG1    1 
ATOM   44620 C  CG2    . VAL L 7 458 ? 168.904 158.194 211.053 1.00 215.70 ? 458 VAL M CG2    1 
ATOM   44621 H  H      . VAL L 7 458 ? 170.303 158.340 213.400 1.00 226.55 ? 458 VAL M H      1 
ATOM   44622 H  HA     . VAL L 7 458 ? 168.404 156.609 213.951 1.00 229.50 ? 458 VAL M HA     1 
ATOM   44623 H  HB     . VAL L 7 458 ? 167.317 157.413 212.078 1.00 223.44 ? 458 VAL M HB     1 
ATOM   44624 H  HG11   . VAL L 7 458 ? 167.129 159.614 212.601 1.00 217.21 ? 458 VAL M HG11   1 
ATOM   44625 H  HG12   . VAL L 7 458 ? 167.427 158.862 213.968 1.00 222.23 ? 458 VAL M HG12   1 
ATOM   44626 H  HG13   . VAL L 7 458 ? 168.589 159.648 213.223 1.00 220.91 ? 458 VAL M HG13   1 
ATOM   44627 H  HG21   . VAL L 7 458 ? 168.508 158.986 210.658 1.00 214.63 ? 458 VAL M HG21   1 
ATOM   44628 H  HG22   . VAL L 7 458 ? 169.834 158.364 211.270 1.00 219.34 ? 458 VAL M HG22   1 
ATOM   44629 H  HG23   . VAL L 7 458 ? 168.840 157.450 210.435 1.00 217.18 ? 458 VAL M HG23   1 
ATOM   44630 N  N      . SER L 7 459 ? 170.577 155.659 211.857 1.00 228.52 ? 459 SER M N      1 
ATOM   44631 C  CA     . SER L 7 459 ? 171.088 154.526 211.107 1.00 226.60 ? 459 SER M CA     1 
ATOM   44632 C  C      . SER L 7 459 ? 171.720 153.498 212.042 1.00 219.02 ? 459 SER M C      1 
ATOM   44633 O  O      . SER L 7 459 ? 171.900 153.726 213.242 1.00 212.55 ? 459 SER M O      1 
ATOM   44634 C  CB     . SER L 7 459 ? 172.104 154.992 210.066 1.00 228.52 ? 459 SER M CB     1 
ATOM   44635 O  OG     . SER L 7 459 ? 172.523 153.915 209.247 1.00 227.40 ? 459 SER M OG     1 
ATOM   44636 H  H      . SER L 7 459 ? 171.118 156.326 211.882 1.00 227.33 ? 459 SER M H      1 
ATOM   44637 H  HA     . SER L 7 459 ? 170.354 154.097 210.639 1.00 225.97 ? 459 SER M HA     1 
ATOM   44638 H  HB2    . SER L 7 459 ? 171.695 155.672 209.508 1.00 224.56 ? 459 SER M HB2    1 
ATOM   44639 H  HB3    . SER L 7 459 ? 172.877 155.359 210.523 1.00 227.61 ? 459 SER M HB3    1 
ATOM   44640 H  HG     . SER L 7 459 ? 172.966 154.207 208.596 1.00 226.09 ? 459 SER M HG     1 
ATOM   44641 N  N      . GLN L 7 460 ? 172.051 152.344 211.468 1.00 216.56 ? 460 GLN M N      1 
ATOM   44642 C  CA     . GLN L 7 460 ? 172.767 151.274 212.153 1.00 215.71 ? 460 GLN M CA     1 
ATOM   44643 C  C      . GLN L 7 460 ? 174.044 151.824 212.783 1.00 216.01 ? 460 GLN M C      1 
ATOM   44644 O  O      . GLN L 7 460 ? 174.548 152.863 212.339 1.00 216.26 ? 460 GLN M O      1 
ATOM   44645 C  CB     . GLN L 7 460 ? 173.065 150.134 211.175 1.00 218.50 ? 460 GLN M CB     1 
ATOM   44646 C  CG     . GLN L 7 460 ? 173.812 150.544 209.921 1.00 221.19 ? 460 GLN M CG     1 
ATOM   44647 C  CD     . GLN L 7 460 ? 173.931 149.401 208.935 1.00 226.89 ? 460 GLN M CD     1 
ATOM   44648 O  OE1    . GLN L 7 460 ? 173.415 148.309 209.170 1.00 233.10 ? 460 GLN M OE1    1 
ATOM   44649 N  NE2    . GLN L 7 460 ? 174.608 149.647 207.824 1.00 227.91 ? 460 GLN M NE2    1 
ATOM   44650 H  H      . GLN L 7 460 ? 171.857 152.152 210.653 1.00 219.52 ? 460 GLN M H      1 
ATOM   44651 H  HA     . GLN L 7 460 ? 172.205 150.924 212.862 1.00 216.30 ? 460 GLN M HA     1 
ATOM   44652 H  HB2    . GLN L 7 460 ? 173.592 149.453 211.614 1.00 218.73 ? 460 GLN M HB2    1 
ATOM   44653 H  HB3    . GLN L 7 460 ? 172.220 149.751 210.892 1.00 219.60 ? 460 GLN M HB3    1 
ATOM   44654 H  HG2    . GLN L 7 460 ? 173.341 151.266 209.480 1.00 221.52 ? 460 GLN M HG2    1 
ATOM   44655 H  HG3    . GLN L 7 460 ? 174.707 150.829 210.163 1.00 221.11 ? 460 GLN M HG3    1 
ATOM   44656 H  HE21   . GLN L 7 460 ? 174.955 150.423 207.692 1.00 225.99 ? 460 GLN M HE21   1 
ATOM   44657 H  HE22   . GLN L 7 460 ? 174.701 149.028 207.236 1.00 227.15 ? 460 GLN M HE22   1 
ATOM   44658 N  N      . PRO L 7 461 ? 174.595 151.149 213.823 1.00 216.35 ? 461 PRO M N      1 
ATOM   44659 C  CA     . PRO L 7 461 ? 175.578 151.783 214.722 1.00 214.77 ? 461 PRO M CA     1 
ATOM   44660 C  C      . PRO L 7 461 ? 176.630 152.673 214.075 1.00 213.11 ? 461 PRO M C      1 
ATOM   44661 O  O      . PRO L 7 461 ? 177.312 152.285 213.122 1.00 214.77 ? 461 PRO M O      1 
ATOM   44662 C  CB     . PRO L 7 461 ? 176.239 150.577 215.398 1.00 212.65 ? 461 PRO M CB     1 
ATOM   44663 C  CG     . PRO L 7 461 ? 175.174 149.551 215.435 1.00 214.99 ? 461 PRO M CG     1 
ATOM   44664 C  CD     . PRO L 7 461 ? 174.347 149.743 214.194 1.00 216.29 ? 461 PRO M CD     1 
ATOM   44665 H  HA     . PRO L 7 461 ? 175.112 152.299 215.399 1.00 215.19 ? 461 PRO M HA     1 
ATOM   44666 H  HB2    . PRO L 7 461 ? 176.991 150.274 214.866 1.00 211.40 ? 461 PRO M HB2    1 
ATOM   44667 H  HB3    . PRO L 7 461 ? 176.522 150.815 216.295 1.00 212.45 ? 461 PRO M HB3    1 
ATOM   44668 H  HG2    . PRO L 7 461 ? 175.576 148.670 215.434 1.00 211.70 ? 461 PRO M HG2    1 
ATOM   44669 H  HG3    . PRO L 7 461 ? 174.630 149.676 216.229 1.00 214.53 ? 461 PRO M HG3    1 
ATOM   44670 H  HD2    . PRO L 7 461 ? 174.664 149.145 213.502 1.00 215.17 ? 461 PRO M HD2    1 
ATOM   44671 H  HD3    . PRO L 7 461 ? 173.408 149.603 214.391 1.00 215.71 ? 461 PRO M HD3    1 
ATOM   44672 N  N      . VAL L 7 462 ? 176.750 153.881 214.615 1.00 213.93 ? 462 VAL M N      1 
ATOM   44673 C  CA     . VAL L 7 462 ? 177.728 154.868 214.171 1.00 215.62 ? 462 VAL M CA     1 
ATOM   44674 C  C      . VAL L 7 462 ? 179.000 154.697 214.993 1.00 213.83 ? 462 VAL M C      1 
ATOM   44675 O  O      . VAL L 7 462 ? 178.974 154.834 216.221 1.00 213.73 ? 462 VAL M O      1 
ATOM   44676 C  CB     . VAL L 7 462 ? 177.174 156.294 214.301 1.00 215.87 ? 462 VAL M CB     1 
ATOM   44677 C  CG1    . VAL L 7 462 ? 178.271 157.318 214.057 1.00 215.65 ? 462 VAL M CG1    1 
ATOM   44678 C  CG2    . VAL L 7 462 ? 176.017 156.503 213.335 1.00 214.13 ? 462 VAL M CG2    1 
ATOM   44679 H  H      . VAL L 7 462 ? 176.259 154.162 215.262 1.00 215.34 ? 462 VAL M H      1 
ATOM   44680 H  HA     . VAL L 7 462 ? 177.941 154.711 213.239 1.00 214.74 ? 462 VAL M HA     1 
ATOM   44681 H  HB     . VAL L 7 462 ? 176.839 156.422 215.202 1.00 219.17 ? 462 VAL M HB     1 
ATOM   44682 H  HG11   . VAL L 7 462 ? 177.863 158.159 213.798 1.00 217.96 ? 462 VAL M HG11   1 
ATOM   44683 H  HG12   . VAL L 7 462 ? 178.780 157.437 214.873 1.00 215.94 ? 462 VAL M HG12   1 
ATOM   44684 H  HG13   . VAL L 7 462 ? 178.848 157.000 213.345 1.00 215.38 ? 462 VAL M HG13   1 
ATOM   44685 H  HG21   . VAL L 7 462 ? 175.677 157.405 213.440 1.00 220.25 ? 462 VAL M HG21   1 
ATOM   44686 H  HG22   . VAL L 7 462 ? 176.337 156.373 212.428 1.00 213.58 ? 462 VAL M HG22   1 
ATOM   44687 H  HG23   . VAL L 7 462 ? 175.318 155.861 213.535 1.00 216.99 ? 462 VAL M HG23   1 
ATOM   44688 N  N      . TYR L 7 463 ? 180.111 154.401 214.323 1.00 215.38 ? 463 TYR M N      1 
ATOM   44689 C  CA     . TYR L 7 463 ? 181.396 154.195 214.980 1.00 215.38 ? 463 TYR M CA     1 
ATOM   44690 C  C      . TYR L 7 463 ? 182.308 155.374 214.675 1.00 219.92 ? 463 TYR M C      1 
ATOM   44691 O  O      . TYR L 7 463 ? 182.545 155.697 213.507 1.00 225.70 ? 463 TYR M O      1 
ATOM   44692 C  CB     . TYR L 7 463 ? 182.053 152.894 214.514 1.00 214.43 ? 463 TYR M CB     1 
ATOM   44693 C  CG     . TYR L 7 463 ? 181.220 151.654 214.745 1.00 210.48 ? 463 TYR M CG     1 
ATOM   44694 C  CD1    . TYR L 7 463 ? 180.663 151.387 215.987 1.00 207.78 ? 463 TYR M CD1    1 
ATOM   44695 C  CD2    . TYR L 7 463 ? 180.999 150.745 213.720 1.00 213.36 ? 463 TYR M CD2    1 
ATOM   44696 C  CE1    . TYR L 7 463 ? 179.904 150.252 216.200 1.00 211.57 ? 463 TYR M CE1    1 
ATOM   44697 C  CE2    . TYR L 7 463 ? 180.243 149.608 213.923 1.00 215.31 ? 463 TYR M CE2    1 
ATOM   44698 C  CZ     . TYR L 7 463 ? 179.698 149.366 215.165 1.00 215.94 ? 463 TYR M CZ     1 
ATOM   44699 O  OH     . TYR L 7 463 ? 178.944 148.234 215.370 1.00 223.93 ? 463 TYR M OH     1 
ATOM   44700 H  H      . TYR L 7 463 ? 180.145 154.312 213.468 1.00 215.59 ? 463 TYR M H      1 
ATOM   44701 H  HA     . TYR L 7 463 ? 181.273 154.147 215.941 1.00 214.01 ? 463 TYR M HA     1 
ATOM   44702 H  HB2    . TYR L 7 463 ? 182.227 152.958 213.562 1.00 214.93 ? 463 TYR M HB2    1 
ATOM   44703 H  HB3    . TYR L 7 463 ? 182.889 152.781 214.992 1.00 212.42 ? 463 TYR M HB3    1 
ATOM   44704 H  HD1    . TYR L 7 463 ? 180.800 151.983 216.688 1.00 210.30 ? 463 TYR M HD1    1 
ATOM   44705 H  HD2    . TYR L 7 463 ? 181.366 150.907 212.881 1.00 212.00 ? 463 TYR M HD2    1 
ATOM   44706 H  HE1    . TYR L 7 463 ? 179.535 150.087 217.038 1.00 212.36 ? 463 TYR M HE1    1 
ATOM   44707 H  HE2    . TYR L 7 463 ? 180.102 149.009 213.225 1.00 213.22 ? 463 TYR M HE2    1 
ATOM   44708 H  HH     . TYR L 7 463 ? 178.914 147.777 214.666 1.00 218.94 ? 463 TYR M HH     1 
ATOM   44709 N  N      . ILE L 7 464 ? 182.854 155.980 215.729 1.00 220.33 ? 464 ILE M N      1 
ATOM   44710 C  CA     . ILE L 7 464 ? 183.531 157.269 215.654 1.00 220.96 ? 464 ILE M CA     1 
ATOM   44711 C  C      . ILE L 7 464 ? 184.981 157.105 216.085 1.00 221.48 ? 464 ILE M C      1 
ATOM   44712 O  O      . ILE L 7 464 ? 185.273 156.423 217.073 1.00 222.38 ? 464 ILE M O      1 
ATOM   44713 C  CB     . ILE L 7 464 ? 182.826 158.322 216.535 1.00 222.56 ? 464 ILE M CB     1 
ATOM   44714 C  CG1    . ILE L 7 464 ? 181.365 158.502 216.106 1.00 222.84 ? 464 ILE M CG1    1 
ATOM   44715 C  CG2    . ILE L 7 464 ? 183.582 159.639 216.496 1.00 222.25 ? 464 ILE M CG2    1 
ATOM   44716 C  CD1    . ILE L 7 464 ? 181.176 158.847 214.642 1.00 221.90 ? 464 ILE M CD1    1 
ATOM   44717 H  H      . ILE L 7 464 ? 182.842 155.651 216.523 1.00 219.75 ? 464 ILE M H      1 
ATOM   44718 H  HA     . ILE L 7 464 ? 183.535 157.581 214.736 1.00 220.81 ? 464 ILE M HA     1 
ATOM   44719 H  HB     . ILE L 7 464 ? 182.832 158.000 217.450 1.00 222.25 ? 464 ILE M HB     1 
ATOM   44720 H  HG12   . ILE L 7 464 ? 180.887 157.675 216.276 1.00 221.27 ? 464 ILE M HG12   1 
ATOM   44721 H  HG13   . ILE L 7 464 ? 180.972 159.218 216.629 1.00 223.30 ? 464 ILE M HG13   1 
ATOM   44722 H  HG21   . ILE L 7 464 ? 182.970 160.364 216.701 1.00 224.41 ? 464 ILE M HG21   1 
ATOM   44723 H  HG22   . ILE L 7 464 ? 184.296 159.615 217.152 1.00 222.23 ? 464 ILE M HG22   1 
ATOM   44724 H  HG23   . ILE L 7 464 ? 183.949 159.757 215.609 1.00 222.83 ? 464 ILE M HG23   1 
ATOM   44725 H  HD11   . ILE L 7 464 ? 180.285 159.208 214.515 1.00 222.58 ? 464 ILE M HD11   1 
ATOM   44726 H  HD12   . ILE L 7 464 ? 181.837 159.507 214.380 1.00 222.88 ? 464 ILE M HD12   1 
ATOM   44727 H  HD13   . ILE L 7 464 ? 181.287 158.042 214.112 1.00 221.40 ? 464 ILE M HD13   1 
ATOM   44728 N  N      . GLN L 7 465 ? 185.886 157.741 215.342 1.00 221.98 ? 465 GLN M N      1 
ATOM   44729 C  CA     . GLN L 7 465 ? 187.313 157.744 215.663 1.00 224.24 ? 465 GLN M CA     1 
ATOM   44730 C  C      . GLN L 7 465 ? 187.607 158.949 216.547 1.00 226.65 ? 465 GLN M C      1 
ATOM   44731 O  O      . GLN L 7 465 ? 187.683 160.083 216.069 1.00 229.47 ? 465 GLN M O      1 
ATOM   44732 C  CB     . GLN L 7 465 ? 188.156 157.765 214.394 1.00 225.61 ? 465 GLN M CB     1 
ATOM   44733 C  CG     . GLN L 7 465 ? 189.647 157.983 214.645 1.00 226.51 ? 465 GLN M CG     1 
ATOM   44734 C  CD     . GLN L 7 465 ? 190.530 157.094 213.791 1.00 228.53 ? 465 GLN M CD     1 
ATOM   44735 O  OE1    . GLN L 7 465 ? 190.224 155.923 213.569 1.00 230.93 ? 465 GLN M OE1    1 
ATOM   44736 N  NE2    . GLN L 7 465 ? 191.636 157.648 213.308 1.00 227.12 ? 465 GLN M NE2    1 
ATOM   44737 H  H      . GLN L 7 465 ? 185.694 158.187 214.632 1.00 222.95 ? 465 GLN M H      1 
ATOM   44738 H  HA     . GLN L 7 465 ? 187.539 156.950 216.166 1.00 223.70 ? 465 GLN M HA     1 
ATOM   44739 H  HB2    . GLN L 7 465 ? 188.046 156.919 213.934 1.00 225.55 ? 465 GLN M HB2    1 
ATOM   44740 H  HB3    . GLN L 7 465 ? 187.845 158.488 213.826 1.00 225.98 ? 465 GLN M HB3    1 
ATOM   44741 H  HG2    . GLN L 7 465 ? 189.870 158.906 214.447 1.00 227.27 ? 465 GLN M HG2    1 
ATOM   44742 H  HG3    . GLN L 7 465 ? 189.849 157.785 215.572 1.00 226.63 ? 465 GLN M HG3    1 
ATOM   44743 H  HE21   . GLN L 7 465 ? 191.818 158.470 213.485 1.00 228.00 ? 465 GLN M HE21   1 
ATOM   44744 H  HE22   . GLN L 7 465 ? 192.170 157.185 212.818 1.00 228.10 ? 465 GLN M HE22   1 
ATOM   44745 N  N      . LYS L 7 466 ? 187.769 158.700 217.843 1.00 223.90 ? 466 LYS M N      1 
ATOM   44746 C  CA     . LYS L 7 466 ? 188.141 159.760 218.768 1.00 222.84 ? 466 LYS M CA     1 
ATOM   44747 C  C      . LYS L 7 466 ? 189.494 160.348 218.382 1.00 226.14 ? 466 LYS M C      1 
ATOM   44748 O  O      . LYS L 7 466 ? 190.356 159.666 217.821 1.00 226.58 ? 466 LYS M O      1 
ATOM   44749 C  CB     . LYS L 7 466 ? 188.189 159.231 220.203 1.00 217.98 ? 466 LYS M CB     1 
ATOM   44750 C  CG     . LYS L 7 466 ? 186.951 158.447 220.641 1.00 216.67 ? 466 LYS M CG     1 
ATOM   44751 C  CD     . LYS L 7 466 ? 185.645 159.190 220.362 1.00 217.50 ? 466 LYS M CD     1 
ATOM   44752 C  CE     . LYS L 7 466 ? 185.596 160.554 221.042 1.00 219.81 ? 466 LYS M CE     1 
ATOM   44753 N  NZ     . LYS L 7 466 ? 185.863 160.471 222.504 1.00 223.67 ? 466 LYS M NZ     1 
ATOM   44754 H  H      . LYS L 7 466 ? 187.675 157.927 218.205 1.00 222.25 ? 466 LYS M H      1 
ATOM   44755 H  HA     . LYS L 7 466 ? 187.481 160.470 218.724 1.00 222.21 ? 466 LYS M HA     1 
ATOM   44756 H  HB2    . LYS L 7 466 ? 188.952 158.638 220.286 1.00 218.32 ? 466 LYS M HB2    1 
ATOM   44757 H  HB3    . LYS L 7 466 ? 188.295 159.981 220.808 1.00 219.22 ? 466 LYS M HB3    1 
ATOM   44758 H  HG2    . LYS L 7 466 ? 186.924 157.604 220.162 1.00 218.01 ? 466 LYS M HG2    1 
ATOM   44759 H  HG3    . LYS L 7 466 ? 187.005 158.280 221.595 1.00 217.18 ? 466 LYS M HG3    1 
ATOM   44760 H  HD2    . LYS L 7 466 ? 185.540 159.321 219.407 1.00 219.54 ? 466 LYS M HD2    1 
ATOM   44761 H  HD3    . LYS L 7 466 ? 184.907 158.663 220.704 1.00 217.99 ? 466 LYS M HD3    1 
ATOM   44762 H  HE2    . LYS L 7 466 ? 186.261 161.137 220.644 1.00 219.73 ? 466 LYS M HE2    1 
ATOM   44763 H  HE3    . LYS L 7 466 ? 184.711 160.932 220.922 1.00 221.71 ? 466 LYS M HE3    1 
ATOM   44764 H  HZ1    . LYS L 7 466 ? 185.767 161.274 222.876 1.00 223.60 ? 466 LYS M HZ1    1 
ATOM   44765 H  HZ2    . LYS L 7 466 ? 185.292 159.905 222.886 1.00 222.64 ? 466 LYS M HZ2    1 
ATOM   44766 H  HZ3    . LYS L 7 466 ? 186.694 160.184 222.646 1.00 222.01 ? 466 LYS M HZ3    1 
ATOM   44767 N  N      . ALA L 7 467 ? 189.663 161.635 218.672 1.00 228.53 ? 467 ALA M N      1 
ATOM   44768 C  CA     . ALA L 7 467 ? 190.901 162.335 218.351 1.00 232.96 ? 467 ALA M CA     1 
ATOM   44769 C  C      . ALA L 7 467 ? 192.101 161.617 218.953 1.00 233.88 ? 467 ALA M C      1 
ATOM   44770 O  O      . ALA L 7 467 ? 192.218 161.496 220.176 1.00 235.96 ? 467 ALA M O      1 
ATOM   44771 C  CB     . ALA L 7 467 ? 190.831 163.775 218.863 1.00 240.34 ? 467 ALA M CB     1 
ATOM   44772 H  H      . ALA L 7 467 ? 189.072 162.128 219.056 1.00 227.70 ? 467 ALA M H      1 
ATOM   44773 H  HA     . ALA L 7 467 ? 191.012 162.360 217.389 1.00 232.42 ? 467 ALA M HA     1 
ATOM   44774 H  HB1    . ALA L 7 467 ? 191.659 164.228 218.642 1.00 247.47 ? 467 ALA M HB1    1 
ATOM   44775 H  HB2    . ALA L 7 467 ? 190.084 164.224 218.438 1.00 244.36 ? 467 ALA M HB2    1 
ATOM   44776 H  HB3    . ALA L 7 467 ? 190.706 163.762 219.825 1.00 242.38 ? 467 ALA M HB3    1 
ATOM   44777 N  N      . GLY L 7 468 ? 192.990 161.141 218.085 1.00 232.46 ? 468 GLY M N      1 
ATOM   44778 C  CA     . GLY L 7 468 ? 194.164 160.419 218.535 1.00 231.88 ? 468 GLY M CA     1 
ATOM   44779 C  C      . GLY L 7 468 ? 193.897 159.007 219.001 1.00 228.79 ? 468 GLY M C      1 
ATOM   44780 O  O      . GLY L 7 468 ? 194.624 158.498 219.860 1.00 222.41 ? 468 GLY M O      1 
ATOM   44781 H  H      . GLY L 7 468 ? 192.932 161.224 217.231 1.00 233.28 ? 468 GLY M H      1 
ATOM   44782 H  HA2    . GLY L 7 468 ? 194.806 160.379 217.810 1.00 234.10 ? 468 GLY M HA2    1 
ATOM   44783 H  HA3    . GLY L 7 468 ? 194.570 160.905 219.270 1.00 232.47 ? 468 GLY M HA3    1 
ATOM   44784 N  N      . GLN L 7 469 ? 192.873 158.355 218.458 1.00 230.82 ? 469 GLN M N      1 
ATOM   44785 C  CA     . GLN L 7 469 ? 192.566 156.972 218.787 1.00 232.62 ? 469 GLN M CA     1 
ATOM   44786 C  C      . GLN L 7 469 ? 193.335 156.052 217.836 1.00 234.77 ? 469 GLN M C      1 
ATOM   44787 O  O      . GLN L 7 469 ? 194.168 156.502 217.046 1.00 237.32 ? 469 GLN M O      1 
ATOM   44788 C  CB     . GLN L 7 469 ? 191.055 156.750 218.719 1.00 229.16 ? 469 GLN M CB     1 
ATOM   44789 C  CG     . GLN L 7 469 ? 190.537 155.573 219.549 1.00 229.93 ? 469 GLN M CG     1 
ATOM   44790 C  CD     . GLN L 7 469 ? 189.982 154.430 218.709 1.00 230.89 ? 469 GLN M CD     1 
ATOM   44791 O  OE1    . GLN L 7 469 ? 189.661 154.597 217.532 1.00 228.52 ? 469 GLN M OE1    1 
ATOM   44792 N  NE2    . GLN L 7 469 ? 189.864 153.258 219.321 1.00 232.51 ? 469 GLN M NE2    1 
ATOM   44793 H  H      . GLN L 7 469 ? 192.332 158.701 217.886 1.00 230.06 ? 469 GLN M H      1 
ATOM   44794 H  HA     . GLN L 7 469 ? 192.860 156.786 219.692 1.00 231.11 ? 469 GLN M HA     1 
ATOM   44795 H  HB2    . GLN L 7 469 ? 190.618 157.547 219.056 1.00 227.86 ? 469 GLN M HB2    1 
ATOM   44796 H  HB3    . GLN L 7 469 ? 190.809 156.618 217.792 1.00 228.71 ? 469 GLN M HB3    1 
ATOM   44797 H  HG2    . GLN L 7 469 ? 191.262 155.218 220.086 1.00 230.81 ? 469 GLN M HG2    1 
ATOM   44798 H  HG3    . GLN L 7 469 ? 189.824 155.888 220.126 1.00 227.72 ? 469 GLN M HG3    1 
ATOM   44799 H  HE21   . GLN L 7 469 ? 190.097 153.177 220.144 1.00 231.73 ? 469 GLN M HE21   1 
ATOM   44800 H  HE22   . GLN L 7 469 ? 189.555 152.580 218.892 1.00 231.92 ? 469 GLN M HE22   1 
ATOM   44801 N  N      . ALA L 7 470 ? 193.062 154.751 217.903 1.00 234.90 ? 470 ALA M N      1 
ATOM   44802 C  CA     . ALA L 7 470 ? 193.635 153.770 216.991 1.00 236.32 ? 470 ALA M CA     1 
ATOM   44803 C  C      . ALA L 7 470 ? 192.527 153.201 216.119 1.00 235.93 ? 470 ALA M C      1 
ATOM   44804 O  O      . ALA L 7 470 ? 191.507 152.728 216.632 1.00 232.77 ? 470 ALA M O      1 
ATOM   44805 C  CB     . ALA L 7 470 ? 194.336 152.648 217.760 1.00 234.52 ? 470 ALA M CB     1 
ATOM   44806 H  H      . ALA L 7 470 ? 192.545 154.401 218.491 1.00 233.49 ? 470 ALA M H      1 
ATOM   44807 H  HA     . ALA L 7 470 ? 194.289 154.193 216.413 1.00 237.07 ? 470 ALA M HA     1 
ATOM   44808 H  HB1    . ALA L 7 470 ? 194.704 152.014 217.125 1.00 235.05 ? 470 ALA M HB1    1 
ATOM   44809 H  HB2    . ALA L 7 470 ? 195.048 153.030 218.297 1.00 234.77 ? 470 ALA M HB2    1 
ATOM   44810 H  HB3    . ALA L 7 470 ? 193.689 152.206 218.333 1.00 234.10 ? 470 ALA M HB3    1 
ATOM   44811 N  N      . LEU L 7 471 ? 192.729 153.253 214.801 1.00 236.92 ? 471 LEU M N      1 
ATOM   44812 C  CA     . LEU L 7 471 ? 191.679 152.838 213.876 1.00 235.58 ? 471 LEU M CA     1 
ATOM   44813 C  C      . LEU L 7 471 ? 191.341 151.360 214.031 1.00 235.70 ? 471 LEU M C      1 
ATOM   44814 O  O      . LEU L 7 471 ? 190.166 150.982 213.983 1.00 234.26 ? 471 LEU M O      1 
ATOM   44815 C  CB     . LEU L 7 471 ? 192.097 153.138 212.437 1.00 236.58 ? 471 LEU M CB     1 
ATOM   44816 C  CG     . LEU L 7 471 ? 191.028 152.884 211.369 1.00 238.25 ? 471 LEU M CG     1 
ATOM   44817 C  CD1    . LEU L 7 471 ? 189.929 153.934 211.429 1.00 238.41 ? 471 LEU M CD1    1 
ATOM   44818 C  CD2    . LEU L 7 471 ? 191.660 152.848 209.996 1.00 237.27 ? 471 LEU M CD2    1 
ATOM   44819 H  H      . LEU L 7 471 ? 193.453 153.522 214.423 1.00 236.24 ? 471 LEU M H      1 
ATOM   44820 H  HA     . LEU L 7 471 ? 190.876 153.347 214.067 1.00 235.02 ? 471 LEU M HA     1 
ATOM   44821 H  HB2    . LEU L 7 471 ? 192.348 154.073 212.380 1.00 236.32 ? 471 LEU M HB2    1 
ATOM   44822 H  HB3    . LEU L 7 471 ? 192.863 152.584 212.219 1.00 236.67 ? 471 LEU M HB3    1 
ATOM   44823 H  HG     . LEU L 7 471 ? 190.618 152.020 211.522 1.00 238.17 ? 471 LEU M HG     1 
ATOM   44824 H  HD11   . LEU L 7 471 ? 189.292 153.765 210.718 1.00 240.04 ? 471 LEU M HD11   1 
ATOM   44825 H  HD12   . LEU L 7 471 ? 189.485 153.878 212.290 1.00 236.89 ? 471 LEU M HD12   1 
ATOM   44826 H  HD13   . LEU L 7 471 ? 190.325 154.812 211.317 1.00 236.71 ? 471 LEU M HD13   1 
ATOM   44827 H  HD21   . LEU L 7 471 ? 190.970 152.969 209.324 1.00 237.58 ? 471 LEU M HD21   1 
ATOM   44828 H  HD22   . LEU L 7 471 ? 192.315 153.560 209.932 1.00 237.30 ? 471 LEU M HD22   1 
ATOM   44829 H  HD23   . LEU L 7 471 ? 192.095 151.990 209.874 1.00 237.70 ? 471 LEU M HD23   1 
ATOM   44830 N  N      . SER L 7 472 ? 192.356 150.506 214.206 1.00 235.06 ? 472 SER M N      1 
ATOM   44831 C  CA     . SER L 7 472 ? 192.122 149.066 214.128 1.00 233.19 ? 472 SER M CA     1 
ATOM   44832 C  C      . SER L 7 472 ? 191.138 148.587 215.189 1.00 235.09 ? 472 SER M C      1 
ATOM   44833 O  O      . SER L 7 472 ? 190.423 147.597 214.975 1.00 236.71 ? 472 SER M O      1 
ATOM   44834 C  CB     . SER L 7 472 ? 193.446 148.316 214.264 1.00 226.04 ? 472 SER M CB     1 
ATOM   44835 O  OG     . SER L 7 472 ? 193.306 146.961 213.873 1.00 222.49 ? 472 SER M OG     1 
ATOM   44836 H  H      . SER L 7 472 ? 193.170 150.732 214.367 1.00 234.19 ? 472 SER M H      1 
ATOM   44837 H  HA     . SER L 7 472 ? 191.750 148.857 213.260 1.00 232.77 ? 472 SER M HA     1 
ATOM   44838 H  HB2    . SER L 7 472 ? 194.108 148.740 213.696 1.00 227.34 ? 472 SER M HB2    1 
ATOM   44839 H  HB3    . SER L 7 472 ? 193.734 148.349 215.189 1.00 227.31 ? 472 SER M HB3    1 
ATOM   44840 H  HG     . SER L 7 472 ? 194.045 146.567 213.933 1.00 223.84 ? 472 SER M HG     1 
ATOM   44841 N  N      . GLU L 7 473 ? 191.057 149.288 216.321 1.00 234.26 ? 473 GLU M N      1 
ATOM   44842 C  CA     . GLU L 7 473 ? 190.064 148.918 217.320 1.00 235.50 ? 473 GLU M CA     1 
ATOM   44843 C  C      . GLU L 7 473 ? 188.656 149.132 216.784 1.00 234.81 ? 473 GLU M C      1 
ATOM   44844 O  O      . GLU L 7 473 ? 187.779 148.281 216.966 1.00 235.09 ? 473 GLU M O      1 
ATOM   44845 C  CB     . GLU L 7 473 ? 190.287 149.719 218.603 1.00 235.80 ? 473 GLU M CB     1 
ATOM   44846 C  CG     . GLU L 7 473 ? 189.248 149.462 219.693 1.00 236.99 ? 473 GLU M CG     1 
ATOM   44847 C  CD     . GLU L 7 473 ? 188.093 150.450 219.677 1.00 235.94 ? 473 GLU M CD     1 
ATOM   44848 O  OE1    . GLU L 7 473 ? 188.033 151.301 218.766 1.00 238.14 ? 473 GLU M OE1    1 
ATOM   44849 O  OE2    . GLU L 7 473 ? 187.239 150.373 220.585 1.00 232.77 ? 473 GLU M OE2    1 
ATOM   44850 H  H      . GLU L 7 473 ? 191.551 149.960 216.528 1.00 234.22 ? 473 GLU M H      1 
ATOM   44851 H  HA     . GLU L 7 473 ? 190.162 147.978 217.531 1.00 235.46 ? 473 GLU M HA     1 
ATOM   44852 H  HB2    . GLU L 7 473 ? 191.152 149.472 218.967 1.00 235.78 ? 473 GLU M HB2    1 
ATOM   44853 H  HB3    . GLU L 7 473 ? 190.290 150.663 218.387 1.00 234.97 ? 473 GLU M HB3    1 
ATOM   44854 H  HG2    . GLU L 7 473 ? 188.880 148.572 219.572 1.00 236.27 ? 473 GLU M HG2    1 
ATOM   44855 H  HG3    . GLU L 7 473 ? 189.681 149.524 220.558 1.00 236.82 ? 473 GLU M HG3    1 
ATOM   44856 N  N      . ILE L 7 474 ? 188.431 150.242 216.077 1.00 231.76 ? 474 ILE M N      1 
ATOM   44857 C  CA     . ILE L 7 474 ? 187.126 150.457 215.464 1.00 229.83 ? 474 ILE M CA     1 
ATOM   44858 C  C      . ILE L 7 474 ? 186.921 149.510 214.293 1.00 232.99 ? 474 ILE M C      1 
ATOM   44859 O  O      . ILE L 7 474 ? 185.792 149.104 214.008 1.00 232.64 ? 474 ILE M O      1 
ATOM   44860 C  CB     . ILE L 7 474 ? 186.966 151.926 215.035 1.00 227.43 ? 474 ILE M CB     1 
ATOM   44861 C  CG1    . ILE L 7 474 ? 187.072 152.838 216.262 1.00 227.89 ? 474 ILE M CG1    1 
ATOM   44862 C  CG2    . ILE L 7 474 ? 185.634 152.114 214.305 1.00 224.30 ? 474 ILE M CG2    1 
ATOM   44863 C  CD1    . ILE L 7 474 ? 187.072 154.309 215.951 1.00 224.26 ? 474 ILE M CD1    1 
ATOM   44864 H  H      . ILE L 7 474 ? 189.004 150.868 215.940 1.00 232.24 ? 474 ILE M H      1 
ATOM   44865 H  HA     . ILE L 7 474 ? 186.439 150.266 216.122 1.00 230.85 ? 474 ILE M HA     1 
ATOM   44866 H  HB     . ILE L 7 474 ? 187.686 152.148 214.424 1.00 229.74 ? 474 ILE M HB     1 
ATOM   44867 H  HG12   . ILE L 7 474 ? 186.322 152.660 216.849 1.00 228.13 ? 474 ILE M HG12   1 
ATOM   44868 H  HG13   . ILE L 7 474 ? 187.903 152.650 216.724 1.00 230.41 ? 474 ILE M HG13   1 
ATOM   44869 H  HG21   . ILE L 7 474 ? 185.416 153.056 214.247 1.00 223.64 ? 474 ILE M HG21   1 
ATOM   44870 H  HG22   . ILE L 7 474 ? 185.706 151.749 213.410 1.00 225.61 ? 474 ILE M HG22   1 
ATOM   44871 H  HG23   . ILE L 7 474 ? 184.940 151.649 214.798 1.00 222.82 ? 474 ILE M HG23   1 
ATOM   44872 H  HD11   . ILE L 7 474 ? 187.319 154.791 216.755 1.00 225.15 ? 474 ILE M HD11   1 
ATOM   44873 H  HD12   . ILE L 7 474 ? 187.716 154.485 215.247 1.00 226.69 ? 474 ILE M HD12   1 
ATOM   44874 H  HD13   . ILE L 7 474 ? 186.186 154.579 215.667 1.00 223.63 ? 474 ILE M HD13   1 
ATOM   44875 N  N      . ILE L 7 475 ? 187.996 149.144 213.593 1.00 237.56 ? 475 ILE M N      1 
ATOM   44876 C  CA     . ILE L 7 475 ? 187.890 148.139 212.538 1.00 240.59 ? 475 ILE M CA     1 
ATOM   44877 C  C      . ILE L 7 475 ? 187.279 146.860 213.094 1.00 240.42 ? 475 ILE M C      1 
ATOM   44878 O  O      . ILE L 7 475 ? 186.274 146.354 212.581 1.00 241.77 ? 475 ILE M O      1 
ATOM   44879 C  CB     . ILE L 7 475 ? 189.263 147.880 211.892 1.00 241.79 ? 475 ILE M CB     1 
ATOM   44880 C  CG1    . ILE L 7 475 ? 189.703 149.109 211.089 1.00 240.57 ? 475 ILE M CG1    1 
ATOM   44881 C  CG2    . ILE L 7 475 ? 189.202 146.638 211.001 1.00 243.50 ? 475 ILE M CG2    1 
ATOM   44882 C  CD1    . ILE L 7 475 ? 191.131 149.048 210.579 1.00 238.09 ? 475 ILE M CD1    1 
ATOM   44883 H  H      . ILE L 7 475 ? 188.788 149.458 213.708 1.00 236.16 ? 475 ILE M H      1 
ATOM   44884 H  HA     . ILE L 7 475 ? 187.297 148.473 211.847 1.00 239.57 ? 475 ILE M HA     1 
ATOM   44885 H  HB     . ILE L 7 475 ? 189.910 147.719 212.594 1.00 238.79 ? 475 ILE M HB     1 
ATOM   44886 H  HG12   . ILE L 7 475 ? 189.119 149.202 210.320 1.00 240.28 ? 475 ILE M HG12   1 
ATOM   44887 H  HG13   . ILE L 7 475 ? 189.626 149.893 211.653 1.00 238.65 ? 475 ILE M HG13   1 
ATOM   44888 H  HG21   . ILE L 7 475 ? 189.931 146.658 210.363 1.00 242.39 ? 475 ILE M HG21   1 
ATOM   44889 H  HG22   . ILE L 7 475 ? 189.279 145.845 211.554 1.00 242.51 ? 475 ILE M HG22   1 
ATOM   44890 H  HG23   . ILE L 7 475 ? 188.356 146.632 210.527 1.00 243.16 ? 475 ILE M HG23   1 
ATOM   44891 H  HD11   . ILE L 7 475 ? 191.574 149.886 210.780 1.00 237.40 ? 475 ILE M HD11   1 
ATOM   44892 H  HD12   . ILE L 7 475 ? 191.592 148.315 211.016 1.00 236.58 ? 475 ILE M HD12   1 
ATOM   44893 H  HD13   . ILE L 7 475 ? 191.116 148.901 209.620 1.00 238.93 ? 475 ILE M HD13   1 
ATOM   44894 N  N      . LYS L 7 476 ? 187.877 146.319 214.159 1.00 238.74 ? 476 LYS M N      1 
ATOM   44895 C  CA     . LYS L 7 476 ? 187.369 145.067 214.710 1.00 237.01 ? 476 LYS M CA     1 
ATOM   44896 C  C      . LYS L 7 476 ? 186.073 145.262 215.488 1.00 235.31 ? 476 LYS M C      1 
ATOM   44897 O  O      . LYS L 7 476 ? 185.340 144.290 215.699 1.00 233.81 ? 476 LYS M O      1 
ATOM   44898 C  CB     . LYS L 7 476 ? 188.424 144.408 215.602 1.00 235.12 ? 476 LYS M CB     1 
ATOM   44899 C  CG     . LYS L 7 476 ? 188.854 145.227 216.809 1.00 237.06 ? 476 LYS M CG     1 
ATOM   44900 C  CD     . LYS L 7 476 ? 189.841 144.445 217.663 1.00 235.59 ? 476 LYS M CD     1 
ATOM   44901 C  CE     . LYS L 7 476 ? 190.795 145.363 218.409 1.00 234.23 ? 476 LYS M CE     1 
ATOM   44902 N  NZ     . LYS L 7 476 ? 191.837 145.931 217.510 1.00 233.08 ? 476 LYS M NZ     1 
ATOM   44903 H  H      . LYS L 7 476 ? 188.558 146.649 214.568 1.00 237.30 ? 476 LYS M H      1 
ATOM   44904 H  HA     . LYS L 7 476 ? 187.184 144.458 213.978 1.00 237.53 ? 476 LYS M HA     1 
ATOM   44905 H  HB2    . LYS L 7 476 ? 188.067 143.568 215.931 1.00 235.17 ? 476 LYS M HB2    1 
ATOM   44906 H  HB3    . LYS L 7 476 ? 189.215 144.237 215.068 1.00 235.71 ? 476 LYS M HB3    1 
ATOM   44907 H  HG2    . LYS L 7 476 ? 189.286 146.042 216.511 1.00 236.31 ? 476 LYS M HG2    1 
ATOM   44908 H  HG3    . LYS L 7 476 ? 188.080 145.435 217.355 1.00 236.86 ? 476 LYS M HG3    1 
ATOM   44909 H  HD2    . LYS L 7 476 ? 189.352 143.921 218.317 1.00 235.57 ? 476 LYS M HD2    1 
ATOM   44910 H  HD3    . LYS L 7 476 ? 190.366 143.863 217.092 1.00 234.70 ? 476 LYS M HD3    1 
ATOM   44911 H  HE2    . LYS L 7 476 ? 190.294 146.095 218.800 1.00 235.13 ? 476 LYS M HE2    1 
ATOM   44912 H  HE3    . LYS L 7 476 ? 191.242 144.856 219.105 1.00 233.32 ? 476 LYS M HE3    1 
ATOM   44913 H  HZ1    . LYS L 7 476 ? 192.353 146.498 217.962 1.00 233.27 ? 476 LYS M HZ1    1 
ATOM   44914 H  HZ2    . LYS L 7 476 ? 192.344 145.277 217.181 1.00 232.44 ? 476 LYS M HZ2    1 
ATOM   44915 H  HZ3    . LYS L 7 476 ? 191.453 146.365 216.834 1.00 233.85 ? 476 LYS M HZ3    1 
ATOM   44916 N  N      . GLN L 7 477 ? 185.772 146.491 215.915 1.00 232.80 ? 477 GLN M N      1 
ATOM   44917 C  CA     . GLN L 7 477 ? 184.429 146.810 216.388 1.00 230.66 ? 477 GLN M CA     1 
ATOM   44918 C  C      . GLN L 7 477 ? 183.413 146.750 215.255 1.00 231.26 ? 477 GLN M C      1 
ATOM   44919 O  O      . GLN L 7 477 ? 182.229 146.491 215.492 1.00 229.89 ? 477 GLN M O      1 
ATOM   44920 C  CB     . GLN L 7 477 ? 184.421 148.195 217.035 1.00 226.58 ? 477 GLN M CB     1 
ATOM   44921 C  CG     . GLN L 7 477 ? 183.113 148.561 217.718 1.00 221.38 ? 477 GLN M CG     1 
ATOM   44922 C  CD     . GLN L 7 477 ? 183.187 149.896 218.432 1.00 216.29 ? 477 GLN M CD     1 
ATOM   44923 O  OE1    . GLN L 7 477 ? 184.273 150.418 218.684 1.00 217.30 ? 477 GLN M OE1    1 
ATOM   44924 N  NE2    . GLN L 7 477 ? 182.030 150.456 218.762 1.00 211.91 ? 477 GLN M NE2    1 
ATOM   44925 H  H      . GLN L 7 477 ? 186.323 147.150 215.939 1.00 233.01 ? 477 GLN M H      1 
ATOM   44926 H  HA     . GLN L 7 477 ? 184.168 146.161 217.061 1.00 230.29 ? 477 GLN M HA     1 
ATOM   44927 H  HB2    . GLN L 7 477 ? 185.123 148.230 217.703 1.00 228.12 ? 477 GLN M HB2    1 
ATOM   44928 H  HB3    . GLN L 7 477 ? 184.589 148.858 216.348 1.00 226.84 ? 477 GLN M HB3    1 
ATOM   44929 H  HG2    . GLN L 7 477 ? 182.410 148.618 217.052 1.00 219.65 ? 477 GLN M HG2    1 
ATOM   44930 H  HG3    . GLN L 7 477 ? 182.896 147.880 218.374 1.00 221.45 ? 477 GLN M HG3    1 
ATOM   44931 H  HE21   . GLN L 7 477 ? 181.291 150.061 218.569 1.00 214.04 ? 477 GLN M HE21   1 
ATOM   44932 H  HE22   . GLN L 7 477 ? 182.019 151.214 219.169 1.00 212.64 ? 477 GLN M HE22   1 
ATOM   44933 N  N      . TYR L 7 478 ? 183.857 147.019 214.030 1.00 234.15 ? 478 TYR M N      1 
ATOM   44934 C  CA     . TYR L 7 478 ? 182.977 147.132 212.878 1.00 232.54 ? 478 TYR M CA     1 
ATOM   44935 C  C      . TYR L 7 478 ? 182.786 145.807 212.155 1.00 238.95 ? 478 TYR M C      1 
ATOM   44936 O  O      . TYR L 7 478 ? 181.741 145.599 211.528 1.00 239.04 ? 478 TYR M O      1 
ATOM   44937 C  CB     . TYR L 7 478 ? 183.571 148.175 211.920 1.00 230.77 ? 478 TYR M CB     1 
ATOM   44938 C  CG     . TYR L 7 478 ? 182.824 148.443 210.629 1.00 226.36 ? 478 TYR M CG     1 
ATOM   44939 C  CD1    . TYR L 7 478 ? 182.923 147.578 209.544 1.00 229.74 ? 478 TYR M CD1    1 
ATOM   44940 C  CD2    . TYR L 7 478 ? 182.067 149.595 210.476 1.00 218.69 ? 478 TYR M CD2    1 
ATOM   44941 C  CE1    . TYR L 7 478 ? 182.256 147.835 208.363 1.00 226.49 ? 478 TYR M CE1    1 
ATOM   44942 C  CE2    . TYR L 7 478 ? 181.404 149.864 209.297 1.00 220.22 ? 478 TYR M CE2    1 
ATOM   44943 C  CZ     . TYR L 7 478 ? 181.499 148.980 208.245 1.00 225.62 ? 478 TYR M CZ     1 
ATOM   44944 O  OH     . TYR L 7 478 ? 180.836 149.243 207.069 1.00 225.82 ? 478 TYR M OH     1 
ATOM   44945 H  H      . TYR L 7 478 ? 184.686 147.144 213.837 1.00 233.85 ? 478 TYR M H      1 
ATOM   44946 H  HA     . TYR L 7 478 ? 182.107 147.447 213.168 1.00 228.01 ? 478 TYR M HA     1 
ATOM   44947 H  HB2    . TYR L 7 478 ? 183.630 149.019 212.394 1.00 228.36 ? 478 TYR M HB2    1 
ATOM   44948 H  HB3    . TYR L 7 478 ? 184.464 147.885 211.676 1.00 232.59 ? 478 TYR M HB3    1 
ATOM   44949 H  HD1    . TYR L 7 478 ? 183.431 146.803 209.623 1.00 230.08 ? 478 TYR M HD1    1 
ATOM   44950 H  HD2    . TYR L 7 478 ? 181.998 150.192 211.184 1.00 219.91 ? 478 TYR M HD2    1 
ATOM   44951 H  HE1    . TYR L 7 478 ? 182.322 147.242 207.650 1.00 225.66 ? 478 TYR M HE1    1 
ATOM   44952 H  HE2    . TYR L 7 478 ? 180.890 150.634 209.216 1.00 220.28 ? 478 TYR M HE2    1 
ATOM   44953 H  HH     . TYR L 7 478 ? 180.421 149.971 207.129 1.00 224.76 ? 478 TYR M HH     1 
ATOM   44954 N  N      . GLN L 7 479 ? 183.766 144.901 212.228 1.00 244.05 ? 479 GLN M N      1 
ATOM   44955 C  CA     . GLN L 7 479 ? 183.599 143.603 211.579 1.00 244.85 ? 479 GLN M CA     1 
ATOM   44956 C  C      . GLN L 7 479 ? 182.483 142.794 212.229 1.00 244.44 ? 479 GLN M C      1 
ATOM   44957 O  O      . GLN L 7 479 ? 181.711 142.124 211.533 1.00 242.87 ? 479 GLN M O      1 
ATOM   44958 C  CB     . GLN L 7 479 ? 184.911 142.815 211.618 1.00 244.30 ? 479 GLN M CB     1 
ATOM   44959 C  CG     . GLN L 7 479 ? 186.134 143.554 211.086 1.00 245.46 ? 479 GLN M CG     1 
ATOM   44960 C  CD     . GLN L 7 479 ? 185.825 144.442 209.895 1.00 247.38 ? 479 GLN M CD     1 
ATOM   44961 O  OE1    . GLN L 7 479 ? 185.669 143.961 208.773 1.00 246.34 ? 479 GLN M OE1    1 
ATOM   44962 N  NE2    . GLN L 7 479 ? 185.733 145.744 210.136 1.00 247.32 ? 479 GLN M NE2    1 
ATOM   44963 H  H      . GLN L 7 479 ? 184.515 145.011 212.635 1.00 240.65 ? 479 GLN M H      1 
ATOM   44964 H  HA     . GLN L 7 479 ? 183.350 143.741 210.652 1.00 243.34 ? 479 GLN M HA     1 
ATOM   44965 H  HB2    . GLN L 7 479 ? 185.095 142.572 212.539 1.00 242.61 ? 479 GLN M HB2    1 
ATOM   44966 H  HB3    . GLN L 7 479 ? 184.802 142.011 211.086 1.00 244.46 ? 479 GLN M HB3    1 
ATOM   44967 H  HG2    . GLN L 7 479 ? 186.503 144.105 211.790 1.00 243.56 ? 479 GLN M HG2    1 
ATOM   44968 H  HG3    . GLN L 7 479 ? 186.792 142.900 210.802 1.00 244.84 ? 479 GLN M HG3    1 
ATOM   44969 H  HE21   . GLN L 7 479 ? 185.847 146.044 210.933 1.00 243.17 ? 479 GLN M HE21   1 
ATOM   44970 H  HE22   . GLN L 7 479 ? 185.559 146.289 209.493 1.00 244.03 ? 479 GLN M HE22   1 
ATOM   44971 N  N      . GLU L 7 480 ? 182.380 142.843 213.560 1.00 244.67 ? 480 GLU M N      1 
ATOM   44972 C  CA     . GLU L 7 480 ? 181.347 142.072 214.245 1.00 248.27 ? 480 GLU M CA     1 
ATOM   44973 C  C      . GLU L 7 480 ? 179.949 142.563 213.896 1.00 246.82 ? 480 GLU M C      1 
ATOM   44974 O  O      . GLU L 7 480 ? 179.002 141.769 213.875 1.00 246.76 ? 480 GLU M O      1 
ATOM   44975 C  CB     . GLU L 7 480 ? 181.566 142.117 215.760 1.00 252.43 ? 480 GLU M CB     1 
ATOM   44976 C  CG     . GLU L 7 480 ? 181.562 143.516 216.376 1.00 250.75 ? 480 GLU M CG     1 
ATOM   44977 C  CD     . GLU L 7 480 ? 180.173 144.020 216.733 1.00 252.43 ? 480 GLU M CD     1 
ATOM   44978 O  OE1    . GLU L 7 480 ? 179.216 143.217 216.732 1.00 254.27 ? 480 GLU M OE1    1 
ATOM   44979 O  OE2    . GLU L 7 480 ? 180.039 145.229 217.014 1.00 250.34 ? 480 GLU M OE2    1 
ATOM   44980 H  H      . GLU L 7 480 ? 182.891 143.303 214.075 1.00 243.56 ? 480 GLU M H      1 
ATOM   44981 H  HA     . GLU L 7 480 ? 181.413 141.145 213.965 1.00 247.64 ? 480 GLU M HA     1 
ATOM   44982 H  HB2    . GLU L 7 480 ? 180.877 141.591 216.192 1.00 252.48 ? 480 GLU M HB2    1 
ATOM   44983 H  HB3    . GLU L 7 480 ? 182.433 141.725 215.951 1.00 249.67 ? 480 GLU M HB3    1 
ATOM   44984 H  HG2    . GLU L 7 480 ? 182.089 143.501 217.190 1.00 248.13 ? 480 GLU M HG2    1 
ATOM   44985 H  HG3    . GLU L 7 480 ? 181.951 144.139 215.747 1.00 244.99 ? 480 GLU M HG3    1 
ATOM   44986 N  N      . LYS L 7 481 ? 179.800 143.857 213.621 1.00 243.80 ? 481 LYS M N      1 
ATOM   44987 C  CA     . LYS L 7 481 ? 178.498 144.438 213.296 1.00 241.06 ? 481 LYS M CA     1 
ATOM   44988 C  C      . LYS L 7 481 ? 178.726 145.567 212.304 1.00 239.58 ? 481 LYS M C      1 
ATOM   44989 O  O      . LYS L 7 481 ? 178.962 146.717 212.697 1.00 235.71 ? 481 LYS M O      1 
ATOM   44990 C  CB     . LYS L 7 481 ? 177.785 144.948 214.547 1.00 239.51 ? 481 LYS M CB     1 
ATOM   44991 C  CG     . LYS L 7 481 ? 176.592 145.855 214.271 1.00 232.43 ? 481 LYS M CG     1 
ATOM   44992 C  CD     . LYS L 7 481 ? 175.519 145.742 215.354 1.00 228.14 ? 481 LYS M CD     1 
ATOM   44993 C  CE     . LYS L 7 481 ? 176.085 145.837 216.772 1.00 230.54 ? 481 LYS M CE     1 
ATOM   44994 N  NZ     . LYS L 7 481 ? 177.025 146.979 216.974 1.00 230.76 ? 481 LYS M NZ     1 
ATOM   44995 H  H      . LYS L 7 481 ? 180.444 144.427 213.616 1.00 242.73 ? 481 LYS M H      1 
ATOM   44996 H  HA     . LYS L 7 481 ? 177.926 143.761 212.911 1.00 241.81 ? 481 LYS M HA     1 
ATOM   44997 H  HB2    . LYS L 7 481 ? 177.467 144.182 215.049 1.00 240.61 ? 481 LYS M HB2    1 
ATOM   44998 H  HB3    . LYS L 7 481 ? 178.419 145.451 215.082 1.00 239.68 ? 481 LYS M HB3    1 
ATOM   44999 H  HG2    . LYS L 7 481 ? 176.893 146.777 214.238 1.00 230.86 ? 481 LYS M HG2    1 
ATOM   45000 H  HG3    . LYS L 7 481 ? 176.189 145.604 213.425 1.00 232.89 ? 481 LYS M HG3    1 
ATOM   45001 H  HD2    . LYS L 7 481 ? 174.877 146.460 215.238 1.00 225.99 ? 481 LYS M HD2    1 
ATOM   45002 H  HD3    . LYS L 7 481 ? 175.074 144.884 215.267 1.00 229.88 ? 481 LYS M HD3    1 
ATOM   45003 H  HE2    . LYS L 7 481 ? 175.347 145.956 217.389 1.00 229.60 ? 481 LYS M HE2    1 
ATOM   45004 H  HE3    . LYS L 7 481 ? 176.557 145.017 216.987 1.00 234.21 ? 481 LYS M HE3    1 
ATOM   45005 H  HZ1    . LYS L 7 481 ? 177.477 146.866 217.733 1.00 231.45 ? 481 LYS M HZ1    1 
ATOM   45006 H  HZ2    . LYS L 7 481 ? 177.603 147.030 216.301 1.00 230.99 ? 481 LYS M HZ2    1 
ATOM   45007 H  HZ3    . LYS L 7 481 ? 176.570 147.741 217.023 1.00 226.08 ? 481 LYS M HZ3    1 
ATOM   45008 N  N      . PRO L 7 482 ? 178.687 145.276 211.000 1.00 242.61 ? 482 PRO M N      1 
ATOM   45009 C  CA     . PRO L 7 482 ? 178.883 146.349 210.017 1.00 236.51 ? 482 PRO M CA     1 
ATOM   45010 C  C      . PRO L 7 482 ? 177.863 147.463 210.196 1.00 231.49 ? 482 PRO M C      1 
ATOM   45011 O  O      . PRO L 7 482 ? 176.706 147.226 210.549 1.00 230.70 ? 482 PRO M O      1 
ATOM   45012 C  CB     . PRO L 7 482 ? 178.718 145.640 208.666 1.00 234.66 ? 482 PRO M CB     1 
ATOM   45013 C  CG     . PRO L 7 482 ? 178.066 144.346 208.965 1.00 237.27 ? 482 PRO M CG     1 
ATOM   45014 C  CD     . PRO L 7 482 ? 178.483 143.972 210.344 1.00 241.43 ? 482 PRO M CD     1 
ATOM   45015 H  HA     . PRO L 7 482 ? 179.779 146.712 210.083 1.00 234.58 ? 482 PRO M HA     1 
ATOM   45016 H  HB2    . PRO L 7 482 ? 178.158 146.177 208.084 1.00 232.77 ? 482 PRO M HB2    1 
ATOM   45017 H  HB3    . PRO L 7 482 ? 179.590 145.498 208.266 1.00 233.44 ? 482 PRO M HB3    1 
ATOM   45018 H  HG2    . PRO L 7 482 ? 177.102 144.452 208.919 1.00 237.27 ? 482 PRO M HG2    1 
ATOM   45019 H  HG3    . PRO L 7 482 ? 178.364 143.679 208.328 1.00 235.95 ? 482 PRO M HG3    1 
ATOM   45020 H  HD2    . PRO L 7 482 ? 177.767 143.473 210.766 1.00 240.45 ? 482 PRO M HD2    1 
ATOM   45021 H  HD3    . PRO L 7 482 ? 179.310 143.466 210.324 1.00 240.80 ? 482 PRO M HD3    1 
ATOM   45022 N  N      . GLY L 7 483 ? 178.310 148.689 209.950 1.00 226.97 ? 483 GLY M N      1 
ATOM   45023 C  CA     . GLY L 7 483 ? 177.438 149.842 210.007 1.00 223.56 ? 483 GLY M CA     1 
ATOM   45024 C  C      . GLY L 7 483 ? 178.049 151.063 209.355 1.00 224.24 ? 483 GLY M C      1 
ATOM   45025 O  O      . GLY L 7 483 ? 178.712 150.960 208.318 1.00 226.21 ? 483 GLY M O      1 
ATOM   45026 H  H      . GLY L 7 483 ? 179.120 148.873 209.745 1.00 227.67 ? 483 GLY M H      1 
ATOM   45027 H  HA2    . GLY L 7 483 ? 176.607 149.636 209.554 1.00 224.84 ? 483 GLY M HA2    1 
ATOM   45028 H  HA3    . GLY L 7 483 ? 177.241 150.054 210.933 1.00 223.02 ? 483 GLY M HA3    1 
ATOM   45029 N  N      . ILE L 7 484 ? 177.830 152.227 209.957 1.00 224.17 ? 484 ILE M N      1 
ATOM   45030 C  CA     . ILE L 7 484 ? 178.344 153.495 209.454 1.00 222.44 ? 484 ILE M CA     1 
ATOM   45031 C  C      . ILE L 7 484 ? 179.572 153.863 210.280 1.00 221.56 ? 484 ILE M C      1 
ATOM   45032 O  O      . ILE L 7 484 ? 179.483 154.005 211.505 1.00 222.99 ? 484 ILE M O      1 
ATOM   45033 C  CB     . ILE L 7 484 ? 177.261 154.586 209.513 1.00 221.60 ? 484 ILE M CB     1 
ATOM   45034 C  CG1    . ILE L 7 484 ? 176.280 154.439 208.341 1.00 224.53 ? 484 ILE M CG1    1 
ATOM   45035 C  CG2    . ILE L 7 484 ? 177.871 155.963 209.491 1.00 216.56 ? 484 ILE M CG2    1 
ATOM   45036 C  CD1    . ILE L 7 484 ? 175.451 153.171 208.367 1.00 224.07 ? 484 ILE M CD1    1 
ATOM   45037 H  H      . ILE L 7 484 ? 177.373 152.309 210.681 1.00 222.12 ? 484 ILE M H      1 
ATOM   45038 H  HA     . ILE L 7 484 ? 178.619 153.392 208.529 1.00 222.84 ? 484 ILE M HA     1 
ATOM   45039 H  HB     . ILE L 7 484 ? 176.767 154.483 210.341 1.00 221.05 ? 484 ILE M HB     1 
ATOM   45040 H  HG12   . ILE L 7 484 ? 175.663 155.187 208.354 1.00 222.72 ? 484 ILE M HG12   1 
ATOM   45041 H  HG13   . ILE L 7 484 ? 176.783 154.445 207.512 1.00 223.38 ? 484 ILE M HG13   1 
ATOM   45042 H  HG21   . ILE L 7 484 ? 177.196 156.603 209.216 1.00 217.73 ? 484 ILE M HG21   1 
ATOM   45043 H  HG22   . ILE L 7 484 ? 178.178 156.182 210.384 1.00 216.55 ? 484 ILE M HG22   1 
ATOM   45044 H  HG23   . ILE L 7 484 ? 178.609 155.977 208.862 1.00 218.05 ? 484 ILE M HG23   1 
ATOM   45045 H  HD11   . ILE L 7 484 ? 174.696 153.278 207.768 1.00 223.42 ? 484 ILE M HD11   1 
ATOM   45046 H  HD12   . ILE L 7 484 ? 175.999 152.427 208.074 1.00 224.03 ? 484 ILE M HD12   1 
ATOM   45047 H  HD13   . ILE L 7 484 ? 175.136 153.017 209.272 1.00 222.83 ? 484 ILE M HD13   1 
ATOM   45048 N  N      . LEU L 7 485 ? 180.718 154.013 209.612 1.00 223.61 ? 485 LEU M N      1 
ATOM   45049 C  CA     . LEU L 7 485 ? 182.005 154.243 210.271 1.00 223.71 ? 485 LEU M CA     1 
ATOM   45050 C  C      . LEU L 7 485 ? 182.564 155.602 209.861 1.00 221.77 ? 485 LEU M C      1 
ATOM   45051 O  O      . LEU L 7 485 ? 183.074 155.744 208.747 1.00 222.84 ? 485 LEU M O      1 
ATOM   45052 C  CB     . LEU L 7 485 ? 182.988 153.125 209.923 1.00 220.04 ? 485 LEU M CB     1 
ATOM   45053 C  CG     . LEU L 7 485 ? 184.471 153.370 210.214 1.00 221.22 ? 485 LEU M CG     1 
ATOM   45054 C  CD1    . LEU L 7 485 ? 184.677 153.822 211.649 1.00 223.96 ? 485 LEU M CD1    1 
ATOM   45055 C  CD2    . LEU L 7 485 ? 185.274 152.112 209.928 1.00 223.26 ? 485 LEU M CD2    1 
ATOM   45056 H  H      . LEU L 7 485 ? 180.776 153.984 208.755 1.00 222.45 ? 485 LEU M H      1 
ATOM   45057 H  HA     . LEU L 7 485 ? 181.883 154.247 211.233 1.00 222.70 ? 485 LEU M HA     1 
ATOM   45058 H  HB2    . LEU L 7 485 ? 182.729 152.336 210.422 1.00 220.51 ? 485 LEU M HB2    1 
ATOM   45059 H  HB3    . LEU L 7 485 ? 182.910 152.942 208.974 1.00 220.85 ? 485 LEU M HB3    1 
ATOM   45060 H  HG     . LEU L 7 485 ? 184.802 154.068 209.628 1.00 220.89 ? 485 LEU M HG     1 
ATOM   45061 H  HD11   . LEU L 7 485 ? 185.616 153.729 211.875 1.00 224.68 ? 485 LEU M HD11   1 
ATOM   45062 H  HD12   . LEU L 7 485 ? 184.408 154.749 211.734 1.00 223.01 ? 485 LEU M HD12   1 
ATOM   45063 H  HD13   . LEU L 7 485 ? 184.140 153.265 212.233 1.00 222.40 ? 485 LEU M HD13   1 
ATOM   45064 H  HD21   . LEU L 7 485 ? 186.210 152.286 210.110 1.00 224.82 ? 485 LEU M HD21   1 
ATOM   45065 H  HD22   . LEU L 7 485 ? 184.953 151.396 210.498 1.00 223.98 ? 485 LEU M HD22   1 
ATOM   45066 H  HD23   . LEU L 7 485 ? 185.158 151.869 208.995 1.00 222.20 ? 485 LEU M HD23   1 
ATOM   45067 N  N      . ILE L 7 486 ? 182.504 156.587 210.756 1.00 219.52 ? 486 ILE M N      1 
ATOM   45068 C  CA     . ILE L 7 486 ? 183.039 157.922 210.491 1.00 216.05 ? 486 ILE M CA     1 
ATOM   45069 C  C      . ILE L 7 486 ? 184.436 157.963 211.100 1.00 221.84 ? 486 ILE M C      1 
ATOM   45070 O  O      . ILE L 7 486 ? 184.590 158.022 212.324 1.00 223.98 ? 486 ILE M O      1 
ATOM   45071 C  CB     . ILE L 7 486 ? 182.144 159.030 211.075 1.00 213.30 ? 486 ILE M CB     1 
ATOM   45072 C  CG1    . ILE L 7 486 ? 180.886 159.285 210.241 1.00 214.52 ? 486 ILE M CG1    1 
ATOM   45073 C  CG2    . ILE L 7 486 ? 182.873 160.355 211.132 1.00 214.74 ? 486 ILE M CG2    1 
ATOM   45074 C  CD1    . ILE L 7 486 ? 180.104 158.077 209.900 1.00 216.63 ? 486 ILE M CD1    1 
ATOM   45075 H  H      . ILE L 7 486 ? 182.153 156.506 211.537 1.00 220.27 ? 486 ILE M H      1 
ATOM   45076 H  HA     . ILE L 7 486 ? 183.121 158.061 209.537 1.00 216.62 ? 486 ILE M HA     1 
ATOM   45077 H  HB     . ILE L 7 486 ? 181.880 158.777 211.972 1.00 216.90 ? 486 ILE M HB     1 
ATOM   45078 H  HG12   . ILE L 7 486 ? 180.299 159.859 210.758 1.00 216.34 ? 486 ILE M HG12   1 
ATOM   45079 H  HG13   . ILE L 7 486 ? 181.129 159.740 209.423 1.00 215.01 ? 486 ILE M HG13   1 
ATOM   45080 H  HG21   . ILE L 7 486 ? 182.244 161.066 210.936 1.00 218.42 ? 486 ILE M HG21   1 
ATOM   45081 H  HG22   . ILE L 7 486 ? 183.208 160.467 212.026 1.00 218.52 ? 486 ILE M HG22   1 
ATOM   45082 H  HG23   . ILE L 7 486 ? 183.594 160.379 210.484 1.00 218.25 ? 486 ILE M HG23   1 
ATOM   45083 H  HD11   . ILE L 7 486 ? 179.263 158.354 209.502 1.00 217.07 ? 486 ILE M HD11   1 
ATOM   45084 H  HD12   . ILE L 7 486 ? 180.603 157.534 209.274 1.00 216.66 ? 486 ILE M HD12   1 
ATOM   45085 H  HD13   . ILE L 7 486 ? 179.937 157.577 210.713 1.00 217.42 ? 486 ILE M HD13   1 
ATOM   45086 N  N      . SER L 7 487 ? 185.460 157.930 210.239 1.00 227.89 ? 487 SER M N      1 
ATOM   45087 C  CA     . SER L 7 487 ? 186.863 157.810 210.658 1.00 228.66 ? 487 SER M CA     1 
ATOM   45088 C  C      . SER L 7 487 ? 187.720 158.799 209.867 1.00 229.06 ? 487 SER M C      1 
ATOM   45089 O  O      . SER L 7 487 ? 188.178 158.484 208.766 1.00 227.89 ? 487 SER M O      1 
ATOM   45090 C  CB     . SER L 7 487 ? 187.357 156.381 210.476 1.00 230.07 ? 487 SER M CB     1 
ATOM   45091 O  OG     . SER L 7 487 ? 188.004 156.223 209.225 1.00 234.06 ? 487 SER M OG     1 
ATOM   45092 H  H      . SER L 7 487 ? 185.364 157.977 209.386 1.00 223.94 ? 487 SER M H      1 
ATOM   45093 H  HA     . SER L 7 487 ? 186.938 158.035 211.598 1.00 226.80 ? 487 SER M HA     1 
ATOM   45094 H  HB2    . SER L 7 487 ? 187.985 156.170 211.184 1.00 229.59 ? 487 SER M HB2    1 
ATOM   45095 H  HB3    . SER L 7 487 ? 186.599 155.777 210.515 1.00 228.16 ? 487 SER M HB3    1 
ATOM   45096 H  HG     . SER L 7 487 ? 187.470 156.397 208.600 1.00 228.98 ? 487 SER M HG     1 
ATOM   45097 N  N      . ALA L 7 488 ? 187.941 159.989 210.424 1.00 230.42 ? 488 ALA M N      1 
ATOM   45098 C  CA     . ALA L 7 488 ? 188.860 160.911 209.772 1.00 231.23 ? 488 ALA M CA     1 
ATOM   45099 C  C      . ALA L 7 488 ? 190.296 160.426 209.945 1.00 230.76 ? 488 ALA M C      1 
ATOM   45100 O  O      . ALA L 7 488 ? 190.579 159.476 210.681 1.00 226.91 ? 488 ALA M O      1 
ATOM   45101 C  CB     . ALA L 7 488 ? 188.733 162.323 210.338 1.00 234.18 ? 488 ALA M CB     1 
ATOM   45102 H  H      . ALA L 7 488 ? 187.585 160.277 211.152 1.00 229.70 ? 488 ALA M H      1 
ATOM   45103 H  HA     . ALA L 7 488 ? 188.663 160.941 208.824 1.00 228.63 ? 488 ALA M HA     1 
ATOM   45104 H  HB1    . ALA L 7 488 ? 189.390 162.892 209.907 1.00 231.72 ? 488 ALA M HB1    1 
ATOM   45105 H  HB2    . ALA L 7 488 ? 187.848 162.666 210.164 1.00 231.56 ? 488 ALA M HB2    1 
ATOM   45106 H  HB3    . ALA L 7 488 ? 188.903 162.297 211.292 1.00 232.23 ? 488 ALA M HB3    1 
ATOM   45107 N  N      . GLY L 7 489 ? 191.213 161.108 209.265 1.00 234.05 ? 489 GLY M N      1 
ATOM   45108 C  CA     . GLY L 7 489 ? 192.579 160.636 209.193 1.00 232.10 ? 489 GLY M CA     1 
ATOM   45109 C  C      . GLY L 7 489 ? 192.591 159.218 208.672 1.00 223.94 ? 489 GLY M C      1 
ATOM   45110 O  O      . GLY L 7 489 ? 192.227 158.975 207.517 1.00 221.29 ? 489 GLY M O      1 
ATOM   45111 H  H      . GLY L 7 489 ? 191.066 161.841 208.840 1.00 231.43 ? 489 GLY M H      1 
ATOM   45112 H  HA2    . GLY L 7 489 ? 193.095 161.199 208.594 1.00 230.22 ? 489 GLY M HA2    1 
ATOM   45113 H  HA3    . GLY L 7 489 ? 192.985 160.654 210.074 1.00 231.04 ? 489 GLY M HA3    1 
ATOM   45114 N  N      . ALA L 7 490 ? 192.985 158.273 209.527 1.00 218.87 ? 490 ALA M N      1 
ATOM   45115 C  CA     . ALA L 7 490 ? 192.855 156.852 209.233 1.00 223.88 ? 490 ALA M CA     1 
ATOM   45116 C  C      . ALA L 7 490 ? 193.488 156.526 207.884 1.00 230.14 ? 490 ALA M C      1 
ATOM   45117 O  O      . ALA L 7 490 ? 194.503 157.125 207.517 1.00 233.28 ? 490 ALA M O      1 
ATOM   45118 C  CB     . ALA L 7 490 ? 191.377 156.454 209.269 1.00 221.90 ? 490 ALA M CB     1 
ATOM   45119 H  H      . ALA L 7 490 ? 193.336 158.437 210.296 1.00 223.43 ? 490 ALA M H      1 
ATOM   45120 H  HA     . ALA L 7 490 ? 193.322 156.343 209.914 1.00 226.16 ? 490 ALA M HA     1 
ATOM   45121 H  HB1    . ALA L 7 490 ? 191.297 155.491 209.202 1.00 226.17 ? 490 ALA M HB1    1 
ATOM   45122 H  HB2    . ALA L 7 490 ? 190.996 156.753 210.110 1.00 225.61 ? 490 ALA M HB2    1 
ATOM   45123 H  HB3    . ALA L 7 490 ? 190.915 156.881 208.531 1.00 224.23 ? 490 ALA M HB3    1 
ATOM   45124 N  N      . SER L 7 491 ? 192.882 155.613 207.124 1.00 230.33 ? 491 SER M N      1 
ATOM   45125 C  CA     . SER L 7 491 ? 193.378 155.247 205.804 1.00 234.47 ? 491 SER M CA     1 
ATOM   45126 C  C      . SER L 7 491 ? 194.819 154.752 205.878 1.00 245.76 ? 491 SER M C      1 
ATOM   45127 O  O      . SER L 7 491 ? 195.047 153.589 206.225 1.00 250.09 ? 491 SER M O      1 
ATOM   45128 C  CB     . SER L 7 491 ? 193.249 156.429 204.836 1.00 225.34 ? 491 SER M CB     1 
ATOM   45129 O  OG     . SER L 7 491 ? 191.896 156.630 204.468 1.00 211.02 ? 491 SER M OG     1 
ATOM   45130 H  H      . SER L 7 491 ? 192.181 155.171 207.345 1.00 228.64 ? 491 SER M H      1 
ATOM   45131 H  HA     . SER L 7 491 ? 192.834 154.524 205.458 1.00 232.37 ? 491 SER M HA     1 
ATOM   45132 H  HB2    . SER L 7 491 ? 193.582 157.236 205.257 1.00 225.67 ? 491 SER M HB2    1 
ATOM   45133 H  HB3    . SER L 7 491 ? 193.765 156.242 204.037 1.00 227.04 ? 491 SER M HB3    1 
ATOM   45134 H  HG     . SER L 7 491 ? 191.831 157.297 203.963 1.00 214.85 ? 491 SER M HG     1 
ATOM   45135 N  N      . VAL L 7 492 ? 195.790 155.618 205.561 1.00 248.79 ? 492 VAL M N      1 
ATOM   45136 C  CA     . VAL L 7 492 ? 197.201 155.249 205.415 1.00 253.30 ? 492 VAL M CA     1 
ATOM   45137 C  C      . VAL L 7 492 ? 197.364 153.870 204.776 1.00 254.72 ? 492 VAL M C      1 
ATOM   45138 O  O      . VAL L 7 492 ? 198.280 153.116 205.116 1.00 259.04 ? 492 VAL M O      1 
ATOM   45139 C  CB     . VAL L 7 492 ? 197.952 155.362 206.764 1.00 256.45 ? 492 VAL M CB     1 
ATOM   45140 C  CG1    . VAL L 7 492 ? 197.570 156.639 207.477 1.00 252.04 ? 492 VAL M CG1    1 
ATOM   45141 C  CG2    . VAL L 7 492 ? 197.654 154.198 207.713 1.00 256.65 ? 492 VAL M CG2    1 
ATOM   45142 H  H      . VAL L 7 492 ? 195.658 156.458 205.435 1.00 244.62 ? 492 VAL M H      1 
ATOM   45143 H  HA     . VAL L 7 492 ? 197.613 155.889 204.813 1.00 252.34 ? 492 VAL M HA     1 
ATOM   45144 H  HB     . VAL L 7 492 ? 198.907 155.382 206.599 1.00 255.43 ? 492 VAL M HB     1 
ATOM   45145 H  HG11   . VAL L 7 492 ? 198.264 156.856 208.120 1.00 251.98 ? 492 VAL M HG11   1 
ATOM   45146 H  HG12   . VAL L 7 492 ? 197.483 157.353 206.824 1.00 249.46 ? 492 VAL M HG12   1 
ATOM   45147 H  HG13   . VAL L 7 492 ? 196.736 156.501 207.943 1.00 247.08 ? 492 VAL M HG13   1 
ATOM   45148 H  HG21   . VAL L 7 492 ? 198.018 154.423 208.582 1.00 256.48 ? 492 VAL M HG21   1 
ATOM   45149 H  HG22   . VAL L 7 492 ? 196.699 154.073 207.792 1.00 252.78 ? 492 VAL M HG22   1 
ATOM   45150 H  HG23   . VAL L 7 492 ? 198.078 153.390 207.405 1.00 257.35 ? 492 VAL M HG23   1 
ATOM   45151 N  N      . GLY L 7 493 ? 196.529 153.569 203.787 1.00 250.72 ? 493 GLY M N      1 
ATOM   45152 C  CA     . GLY L 7 493 ? 196.573 152.274 203.132 1.00 251.05 ? 493 GLY M CA     1 
ATOM   45153 C  C      . GLY L 7 493 ? 195.944 151.144 203.918 1.00 252.00 ? 493 GLY M C      1 
ATOM   45154 O  O      . GLY L 7 493 ? 196.502 150.040 203.962 1.00 258.86 ? 493 GLY M O      1 
ATOM   45155 H  H      . GLY L 7 493 ? 195.924 154.099 203.485 1.00 250.54 ? 493 GLY M H      1 
ATOM   45156 H  HA2    . GLY L 7 493 ? 196.113 152.338 202.282 1.00 253.69 ? 493 GLY M HA2    1 
ATOM   45157 H  HA3    . GLY L 7 493 ? 197.499 152.041 202.959 1.00 256.33 ? 493 GLY M HA3    1 
ATOM   45158 N  N      . VAL L 7 494 ? 194.783 151.383 204.525 1.00 248.94 ? 494 VAL M N      1 
ATOM   45159 C  CA     . VAL L 7 494 ? 194.075 150.388 205.320 1.00 245.14 ? 494 VAL M CA     1 
ATOM   45160 C  C      . VAL L 7 494 ? 192.680 150.220 204.728 1.00 242.90 ? 494 VAL M C      1 
ATOM   45161 O  O      . VAL L 7 494 ? 192.222 151.032 203.927 1.00 239.59 ? 494 VAL M O      1 
ATOM   45162 C  CB     . VAL L 7 494 ? 194.000 150.780 206.810 1.00 241.54 ? 494 VAL M CB     1 
ATOM   45163 C  CG1    . VAL L 7 494 ? 192.910 151.821 207.039 1.00 237.02 ? 494 VAL M CG1    1 
ATOM   45164 C  CG2    . VAL L 7 494 ? 193.774 149.552 207.689 1.00 240.12 ? 494 VAL M CG2    1 
ATOM   45165 H  H      . VAL L 7 494 ? 194.375 152.139 204.488 1.00 248.48 ? 494 VAL M H      1 
ATOM   45166 H  HA     . VAL L 7 494 ? 194.531 149.536 205.253 1.00 248.51 ? 494 VAL M HA     1 
ATOM   45167 H  HB     . VAL L 7 494 ? 194.846 151.177 207.070 1.00 245.29 ? 494 VAL M HB     1 
ATOM   45168 H  HG11   . VAL L 7 494 ? 193.148 152.343 207.819 1.00 238.34 ? 494 VAL M HG11   1 
ATOM   45169 H  HG12   . VAL L 7 494 ? 192.854 152.405 206.268 1.00 240.19 ? 494 VAL M HG12   1 
ATOM   45170 H  HG13   . VAL L 7 494 ? 192.061 151.374 207.180 1.00 238.01 ? 494 VAL M HG13   1 
ATOM   45171 H  HG21   . VAL L 7 494 ? 193.940 149.798 208.612 1.00 240.68 ? 494 VAL M HG21   1 
ATOM   45172 H  HG22   . VAL L 7 494 ? 192.858 149.250 207.592 1.00 239.22 ? 494 VAL M HG22   1 
ATOM   45173 H  HG23   . VAL L 7 494 ? 194.387 148.849 207.422 1.00 244.40 ? 494 VAL M HG23   1 
ATOM   45174 N  N      . SER L 7 495 ? 192.003 149.142 205.128 1.00 241.70 ? 495 SER M N      1 
ATOM   45175 C  CA     . SER L 7 495 ? 190.672 148.886 204.611 1.00 238.40 ? 495 SER M CA     1 
ATOM   45176 C  C      . SER L 7 495 ? 189.865 148.078 205.623 1.00 237.96 ? 495 SER M C      1 
ATOM   45177 O  O      . SER L 7 495 ? 190.356 147.039 206.092 1.00 239.77 ? 495 SER M O      1 
ATOM   45178 C  CB     . SER L 7 495 ? 190.743 148.134 203.282 1.00 235.10 ? 495 SER M CB     1 
ATOM   45179 O  OG     . SER L 7 495 ? 189.454 147.978 202.712 1.00 229.14 ? 495 SER M OG     1 
ATOM   45180 H  H      . SER L 7 495 ? 192.293 148.554 205.685 1.00 241.55 ? 495 SER M H      1 
ATOM   45181 H  HA     . SER L 7 495 ? 190.241 149.731 204.432 1.00 238.33 ? 495 SER M HA     1 
ATOM   45182 H  HB2    . SER L 7 495 ? 191.297 148.640 202.667 1.00 236.88 ? 495 SER M HB2    1 
ATOM   45183 H  HB3    . SER L 7 495 ? 191.134 147.261 203.434 1.00 237.94 ? 495 SER M HB3    1 
ATOM   45184 H  HG     . SER L 7 495 ? 188.956 147.549 203.234 1.00 232.77 ? 495 SER M HG     1 
ATOM   45185 N  N      . PRO L 7 496 ? 188.641 148.512 205.981 1.00 232.47 ? 496 PRO M N      1 
ATOM   45186 C  CA     . PRO L 7 496 ? 187.802 147.681 206.856 1.00 236.43 ? 496 PRO M CA     1 
ATOM   45187 C  C      . PRO L 7 496 ? 187.233 146.458 206.151 1.00 235.86 ? 496 PRO M C      1 
ATOM   45188 O  O      . PRO L 7 496 ? 186.015 146.321 206.004 1.00 233.44 ? 496 PRO M O      1 
ATOM   45189 C  CB     . PRO L 7 496 ? 186.693 148.648 207.297 1.00 231.27 ? 496 PRO M CB     1 
ATOM   45190 C  CG     . PRO L 7 496 ? 187.293 149.984 207.167 1.00 226.76 ? 496 PRO M CG     1 
ATOM   45191 C  CD     . PRO L 7 496 ? 188.139 149.897 205.936 1.00 224.51 ? 496 PRO M CD     1 
ATOM   45192 H  HA     . PRO L 7 496 ? 188.306 147.398 207.635 1.00 237.45 ? 496 PRO M HA     1 
ATOM   45193 H  HB2    . PRO L 7 496 ? 185.922 148.573 206.715 1.00 230.81 ? 496 PRO M HB2    1 
ATOM   45194 H  HB3    . PRO L 7 496 ? 186.448 148.469 208.219 1.00 234.19 ? 496 PRO M HB3    1 
ATOM   45195 H  HG2    . PRO L 7 496 ? 186.594 150.647 207.067 1.00 225.08 ? 496 PRO M HG2    1 
ATOM   45196 H  HG3    . PRO L 7 496 ? 187.840 150.175 207.945 1.00 229.97 ? 496 PRO M HG3    1 
ATOM   45197 H  HD2    . PRO L 7 496 ? 187.605 150.042 205.139 1.00 226.43 ? 496 PRO M HD2    1 
ATOM   45198 H  HD3    . PRO L 7 496 ? 188.870 150.531 205.999 1.00 228.92 ? 496 PRO M HD3    1 
ATOM   45199 N  N      . ARG L 7 497 ? 188.110 145.563 205.709 1.00 237.09 ? 497 ARG M N      1 
ATOM   45200 C  CA     . ARG L 7 497 ? 187.675 144.344 205.047 1.00 234.14 ? 497 ARG M CA     1 
ATOM   45201 C  C      . ARG L 7 497 ? 187.252 143.307 206.079 1.00 234.22 ? 497 ARG M C      1 
ATOM   45202 O  O      . ARG L 7 497 ? 187.747 143.281 207.209 1.00 235.32 ? 497 ARG M O      1 
ATOM   45203 C  CB     . ARG L 7 497 ? 188.790 143.774 204.169 1.00 234.07 ? 497 ARG M CB     1 
ATOM   45204 C  CG     . ARG L 7 497 ? 189.378 144.762 203.171 1.00 233.69 ? 497 ARG M CG     1 
ATOM   45205 C  CD     . ARG L 7 497 ? 188.367 145.183 202.113 1.00 230.69 ? 497 ARG M CD     1 
ATOM   45206 N  NE     . ARG L 7 497 ? 187.930 144.062 201.288 1.00 231.51 ? 497 ARG M NE     1 
ATOM   45207 C  CZ     . ARG L 7 497 ? 187.206 144.178 200.183 1.00 231.95 ? 497 ARG M CZ     1 
ATOM   45208 N  NH1    . ARG L 7 497 ? 186.807 145.359 199.736 1.00 228.28 ? 497 ARG M NH1    1 
ATOM   45209 N  NH2    . ARG L 7 497 ? 186.873 143.082 199.508 1.00 235.98 ? 497 ARG M NH2    1 
ATOM   45210 H  H      . ARG L 7 497 ? 188.963 145.638 205.783 1.00 236.13 ? 497 ARG M H      1 
ATOM   45211 H  HA     . ARG L 7 497 ? 186.911 144.539 204.483 1.00 234.04 ? 497 ARG M HA     1 
ATOM   45212 H  HB2    . ARG L 7 497 ? 189.512 143.473 204.742 1.00 233.68 ? 497 ARG M HB2    1 
ATOM   45213 H  HB3    . ARG L 7 497 ? 188.437 143.022 203.669 1.00 232.91 ? 497 ARG M HB3    1 
ATOM   45214 H  HG2    . ARG L 7 497 ? 189.671 145.555 203.642 1.00 235.05 ? 497 ARG M HG2    1 
ATOM   45215 H  HG3    . ARG L 7 497 ? 190.129 144.346 202.719 1.00 232.79 ? 497 ARG M HG3    1 
ATOM   45216 H  HD2    . ARG L 7 497 ? 187.587 145.564 202.544 1.00 232.12 ? 497 ARG M HD2    1 
ATOM   45217 H  HD3    . ARG L 7 497 ? 188.777 145.840 201.529 1.00 231.38 ? 497 ARG M HD3    1 
ATOM   45218 H  HE     . ARG L 7 497 ? 188.208 143.276 201.503 1.00 231.96 ? 497 ARG M HE     1 
ATOM   45219 H  HH11   . ARG L 7 497 ? 187.013 146.078 200.160 1.00 228.54 ? 497 ARG M HH11   1 
ATOM   45220 H  HH12   . ARG L 7 497 ? 186.338 145.406 199.018 1.00 231.89 ? 497 ARG M HH12   1 
ATOM   45221 H  HH21   . ARG L 7 497 ? 187.126 142.310 199.789 1.00 236.34 ? 497 ARG M HH21   1 
ATOM   45222 H  HH22   . ARG L 7 497 ? 186.403 143.145 198.790 1.00 236.92 ? 497 ARG M HH22   1 
ATOM   45223 N  N      . GLY L 7 498 ? 186.326 142.444 205.674 1.00 233.98 ? 498 GLY M N      1 
ATOM   45224 C  CA     . GLY L 7 498 ? 185.787 141.431 206.558 1.00 239.66 ? 498 GLY M CA     1 
ATOM   45225 C  C      . GLY L 7 498 ? 186.794 140.344 206.867 1.00 245.23 ? 498 GLY M C      1 
ATOM   45226 O  O      . GLY L 7 498 ? 187.998 140.529 206.661 1.00 241.75 ? 498 GLY M O      1 
ATOM   45227 H  H      . GLY L 7 498 ? 185.992 142.429 204.881 1.00 234.75 ? 498 GLY M H      1 
ATOM   45228 H  HA2    . GLY L 7 498 ? 185.521 141.845 207.394 1.00 239.92 ? 498 GLY M HA2    1 
ATOM   45229 H  HA3    . GLY L 7 498 ? 185.003 141.026 206.157 1.00 239.01 ? 498 GLY M HA3    1 
ATOM   45230 N  N      . GLU L 7 499 ? 186.318 139.201 207.360 1.00 252.17 ? 499 GLU M N      1 
ATOM   45231 C  CA     . GLU L 7 499 ? 187.223 138.177 207.871 1.00 254.44 ? 499 GLU M CA     1 
ATOM   45232 C  C      . GLU L 7 499 ? 187.815 137.353 206.728 1.00 255.80 ? 499 GLU M C      1 
ATOM   45233 O  O      . GLU L 7 499 ? 189.039 137.294 206.568 1.00 255.10 ? 499 GLU M O      1 
ATOM   45234 C  CB     . GLU L 7 499 ? 186.508 137.308 208.926 1.00 257.43 ? 499 GLU M CB     1 
ATOM   45235 C  CG     . GLU L 7 499 ? 185.506 136.239 208.460 1.00 259.12 ? 499 GLU M CG     1 
ATOM   45236 C  CD     . GLU L 7 499 ? 184.273 136.812 207.785 1.00 258.14 ? 499 GLU M CD     1 
ATOM   45237 O  OE1    . GLU L 7 499 ? 184.183 138.049 207.648 1.00 258.96 ? 499 GLU M OE1    1 
ATOM   45238 O  OE2    . GLU L 7 499 ? 183.391 136.021 207.390 1.00 259.47 ? 499 GLU M OE2    1 
ATOM   45239 H  H      . GLU L 7 499 ? 185.485 139.006 207.410 1.00 252.36 ? 499 GLU M H      1 
ATOM   45240 H  HA     . GLU L 7 499 ? 187.961 138.620 208.318 1.00 252.07 ? 499 GLU M HA     1 
ATOM   45241 H  HB2    . GLU L 7 499 ? 187.190 136.846 209.439 1.00 257.25 ? 499 GLU M HB2    1 
ATOM   45242 H  HB3    . GLU L 7 499 ? 186.023 137.904 209.518 1.00 255.40 ? 499 GLU M HB3    1 
ATOM   45243 H  HG2    . GLU L 7 499 ? 185.933 135.608 207.864 1.00 258.26 ? 499 GLU M HG2    1 
ATOM   45244 H  HG3    . GLU L 7 499 ? 185.197 135.763 209.247 1.00 259.30 ? 499 GLU M HG3    1 
ATOM   45245 N  N      . ASN L 7 500 ? 186.972 136.709 205.917 1.00 255.92 ? 500 ASN M N      1 
ATOM   45246 C  CA     . ASN L 7 500 ? 187.483 136.005 204.748 1.00 254.06 ? 500 ASN M CA     1 
ATOM   45247 C  C      . ASN L 7 500 ? 187.926 136.963 203.650 1.00 251.24 ? 500 ASN M C      1 
ATOM   45248 O  O      . ASN L 7 500 ? 188.748 136.587 202.807 1.00 249.75 ? 500 ASN M O      1 
ATOM   45249 C  CB     . ASN L 7 500 ? 186.424 135.031 204.219 1.00 252.51 ? 500 ASN M CB     1 
ATOM   45250 C  CG     . ASN L 7 500 ? 185.245 135.733 203.549 1.00 254.84 ? 500 ASN M CG     1 
ATOM   45251 O  OD1    . ASN L 7 500 ? 185.158 136.961 203.519 1.00 253.44 ? 500 ASN M OD1    1 
ATOM   45252 N  ND2    . ASN L 7 500 ? 184.331 134.940 203.003 1.00 258.56 ? 500 ASN M ND2    1 
ATOM   45253 H  H      . ASN L 7 500 ? 186.120 136.675 206.010 1.00 255.25 ? 500 ASN M H      1 
ATOM   45254 H  HA     . ASN L 7 500 ? 188.257 135.482 205.013 1.00 254.60 ? 500 ASN M HA     1 
ATOM   45255 H  HB2    . ASN L 7 500 ? 186.834 134.445 203.564 1.00 252.74 ? 500 ASN M HB2    1 
ATOM   45256 H  HB3    . ASN L 7 500 ? 186.078 134.509 204.960 1.00 253.92 ? 500 ASN M HB3    1 
ATOM   45257 H  HD21   . ASN L 7 500 ? 184.423 134.086 203.041 1.00 257.46 ? 500 ASN M HD21   1 
ATOM   45258 H  HD22   . ASN L 7 500 ? 183.645 135.281 202.611 1.00 258.55 ? 500 ASN M HD22   1 
ATOM   45259 N  N      . GLY L 7 501 ? 187.398 138.185 203.648 1.00 248.61 ? 501 GLY M N      1 
ATOM   45260 C  CA     . GLY L 7 501 ? 187.758 139.202 202.680 1.00 244.56 ? 501 GLY M CA     1 
ATOM   45261 C  C      . GLY L 7 501 ? 186.614 139.493 201.733 1.00 242.60 ? 501 GLY M C      1 
ATOM   45262 O  O      . GLY L 7 501 ? 186.352 138.724 200.804 1.00 243.33 ? 501 GLY M O      1 
ATOM   45263 H  H      . GLY L 7 501 ? 186.810 138.452 204.215 1.00 250.18 ? 501 GLY M H      1 
ATOM   45264 H  HA2    . GLY L 7 501 ? 187.990 140.022 203.143 1.00 244.33 ? 501 GLY M HA2    1 
ATOM   45265 H  HA3    . GLY L 7 501 ? 188.524 138.914 202.161 1.00 247.08 ? 501 GLY M HA3    1 
ATOM   45266 N  N      . GLU L 7 502 ? 185.924 140.606 201.964 1.00 239.47 ? 502 GLU M N      1 
ATOM   45267 C  CA     . GLU L 7 502 ? 184.804 141.007 201.125 1.00 236.00 ? 502 GLU M CA     1 
ATOM   45268 C  C      . GLU L 7 502 ? 184.478 142.463 201.416 1.00 230.85 ? 502 GLU M C      1 
ATOM   45269 O  O      . GLU L 7 502 ? 184.707 142.954 202.525 1.00 229.19 ? 502 GLU M O      1 
ATOM   45270 C  CB     . GLU L 7 502 ? 183.574 140.110 201.350 1.00 239.20 ? 502 GLU M CB     1 
ATOM   45271 C  CG     . GLU L 7 502 ? 182.875 140.249 202.703 1.00 238.43 ? 502 GLU M CG     1 
ATOM   45272 C  CD     . GLU L 7 502 ? 183.690 139.689 203.852 1.00 243.77 ? 502 GLU M CD     1 
ATOM   45273 O  OE1    . GLU L 7 502 ? 184.883 140.035 203.962 1.00 244.28 ? 502 GLU M OE1    1 
ATOM   45274 O  OE2    . GLU L 7 502 ? 183.135 138.901 204.647 1.00 246.84 ? 502 GLU M OE2    1 
ATOM   45275 H  H      . GLU L 7 502 ? 186.089 141.152 202.608 1.00 239.04 ? 502 GLU M H      1 
ATOM   45276 H  HA     . GLU L 7 502 ? 185.063 140.935 200.193 1.00 237.57 ? 502 GLU M HA     1 
ATOM   45277 H  HB2    . GLU L 7 502 ? 182.919 140.315 200.665 1.00 239.47 ? 502 GLU M HB2    1 
ATOM   45278 H  HB3    . GLU L 7 502 ? 183.851 139.184 201.262 1.00 242.00 ? 502 GLU M HB3    1 
ATOM   45279 H  HG2    . GLU L 7 502 ? 182.685 141.179 202.887 1.00 238.71 ? 502 GLU M HG2    1 
ATOM   45280 H  HG3    . GLU L 7 502 ? 182.043 139.751 202.669 1.00 240.78 ? 502 GLU M HG3    1 
ATOM   45281 N  N      . GLN L 7 503 ? 183.945 143.144 200.406 1.00 227.27 ? 503 GLN M N      1 
ATOM   45282 C  CA     . GLN L 7 503 ? 183.571 144.548 200.533 1.00 224.02 ? 503 GLN M CA     1 
ATOM   45283 C  C      . GLN L 7 503 ? 182.345 144.664 201.431 1.00 217.59 ? 503 GLN M C      1 
ATOM   45284 O  O      . GLN L 7 503 ? 181.228 144.346 201.010 1.00 215.60 ? 503 GLN M O      1 
ATOM   45285 C  CB     . GLN L 7 503 ? 183.300 145.138 199.152 1.00 222.92 ? 503 GLN M CB     1 
ATOM   45286 C  CG     . GLN L 7 503 ? 183.514 146.645 199.051 1.00 222.67 ? 503 GLN M CG     1 
ATOM   45287 C  CD     . GLN L 7 503 ? 182.231 147.447 199.186 1.00 217.15 ? 503 GLN M CD     1 
ATOM   45288 O  OE1    . GLN L 7 503 ? 181.150 146.895 199.394 1.00 210.54 ? 503 GLN M OE1    1 
ATOM   45289 N  NE2    . GLN L 7 503 ? 182.349 148.763 199.060 1.00 219.35 ? 503 GLN M NE2    1 
ATOM   45290 H  H      . GLN L 7 503 ? 183.790 142.812 199.629 1.00 228.09 ? 503 GLN M H      1 
ATOM   45291 H  HA     . GLN L 7 503 ? 184.300 145.036 200.946 1.00 225.42 ? 503 GLN M HA     1 
ATOM   45292 H  HB2    . GLN L 7 503 ? 183.909 144.721 198.523 1.00 224.81 ? 503 GLN M HB2    1 
ATOM   45293 H  HB3    . GLN L 7 503 ? 182.389 144.935 198.894 1.00 221.17 ? 503 GLN M HB3    1 
ATOM   45294 H  HG2    . GLN L 7 503 ? 184.119 146.932 199.752 1.00 222.69 ? 503 GLN M HG2    1 
ATOM   45295 H  HG3    . GLN L 7 503 ? 183.899 146.847 198.184 1.00 223.24 ? 503 GLN M HG3    1 
ATOM   45296 H  HE21   . GLN L 7 503 ? 183.121 149.113 198.913 1.00 221.85 ? 503 GLN M HE21   1 
ATOM   45297 H  HE22   . GLN L 7 503 ? 181.655 149.266 199.126 1.00 218.81 ? 503 GLN M HE22   1 
ATOM   45298 N  N      . ILE L 7 504 ? 182.547 145.119 202.666 1.00 217.79 ? 504 ILE M N      1 
ATOM   45299 C  CA     . ILE L 7 504 ? 181.479 145.185 203.657 1.00 218.79 ? 504 ILE M CA     1 
ATOM   45300 C  C      . ILE L 7 504 ? 180.990 146.621 203.862 1.00 217.22 ? 504 ILE M C      1 
ATOM   45301 O  O      . ILE L 7 504 ? 180.396 146.929 204.894 1.00 217.22 ? 504 ILE M O      1 
ATOM   45302 C  CB     . ILE L 7 504 ? 181.909 144.555 204.991 1.00 222.85 ? 504 ILE M CB     1 
ATOM   45303 C  CG1    . ILE L 7 504 ? 183.171 145.229 205.541 1.00 224.38 ? 504 ILE M CG1    1 
ATOM   45304 C  CG2    . ILE L 7 504 ? 182.151 143.066 204.822 1.00 223.88 ? 504 ILE M CG2    1 
ATOM   45305 C  CD1    . ILE L 7 504 ? 183.440 144.899 206.993 1.00 228.90 ? 504 ILE M CD1    1 
ATOM   45306 H  H      . ILE L 7 504 ? 183.307 145.401 202.954 1.00 220.97 ? 504 ILE M H      1 
ATOM   45307 H  HA     . ILE L 7 504 ? 180.723 144.671 203.334 1.00 219.66 ? 504 ILE M HA     1 
ATOM   45308 H  HB     . ILE L 7 504 ? 181.192 144.676 205.633 1.00 222.33 ? 504 ILE M HB     1 
ATOM   45309 H  HG12   . ILE L 7 504 ? 183.936 144.935 205.023 1.00 226.20 ? 504 ILE M HG12   1 
ATOM   45310 H  HG13   . ILE L 7 504 ? 183.082 146.192 205.476 1.00 224.24 ? 504 ILE M HG13   1 
ATOM   45311 H  HG21   . ILE L 7 504 ? 182.239 142.660 205.699 1.00 226.25 ? 504 ILE M HG21   1 
ATOM   45312 H  HG22   . ILE L 7 504 ? 181.401 142.675 204.349 1.00 224.27 ? 504 ILE M HG22   1 
ATOM   45313 H  HG23   . ILE L 7 504 ? 182.967 142.938 204.315 1.00 227.00 ? 504 ILE M HG23   1 
ATOM   45314 H  HD11   . ILE L 7 504 ? 184.126 145.493 207.333 1.00 231.73 ? 504 ILE M HD11   1 
ATOM   45315 H  HD12   . ILE L 7 504 ? 182.621 145.017 207.499 1.00 229.57 ? 504 ILE M HD12   1 
ATOM   45316 H  HD13   . ILE L 7 504 ? 183.737 143.977 207.056 1.00 231.72 ? 504 ILE M HD13   1 
ATOM   45317 N  N      . PHE L 7 505 ? 181.232 147.505 202.894 1.00 213.70 ? 505 PHE M N      1 
ATOM   45318 C  CA     . PHE L 7 505 ? 180.684 148.860 202.941 1.00 214.09 ? 505 PHE M CA     1 
ATOM   45319 C  C      . PHE L 7 505 ? 180.461 149.300 201.497 1.00 213.83 ? 505 PHE M C      1 
ATOM   45320 O  O      . PHE L 7 505 ? 181.398 149.734 200.823 1.00 214.35 ? 505 PHE M O      1 
ATOM   45321 C  CB     . PHE L 7 505 ? 181.604 149.817 203.693 1.00 213.76 ? 505 PHE M CB     1 
ATOM   45322 C  CG     . PHE L 7 505 ? 183.062 149.680 203.340 1.00 213.90 ? 505 PHE M CG     1 
ATOM   45323 C  CD1    . PHE L 7 505 ? 183.840 148.683 203.908 1.00 218.77 ? 505 PHE M CD1    1 
ATOM   45324 C  CD2    . PHE L 7 505 ? 183.661 150.565 202.459 1.00 211.96 ? 505 PHE M CD2    1 
ATOM   45325 C  CE1    . PHE L 7 505 ? 185.178 148.560 203.589 1.00 221.11 ? 505 PHE M CE1    1 
ATOM   45326 C  CE2    . PHE L 7 505 ? 184.998 150.446 202.136 1.00 218.39 ? 505 PHE M CE2    1 
ATOM   45327 C  CZ     . PHE L 7 505 ? 185.758 149.444 202.704 1.00 222.21 ? 505 PHE M CZ     1 
ATOM   45328 H  H      . PHE L 7 505 ? 181.710 147.347 202.197 1.00 215.39 ? 505 PHE M H      1 
ATOM   45329 H  HA     . PHE L 7 505 ? 179.825 148.846 203.391 1.00 216.34 ? 505 PHE M HA     1 
ATOM   45330 H  HB2    . PHE L 7 505 ? 181.336 150.728 203.492 1.00 215.80 ? 505 PHE M HB2    1 
ATOM   45331 H  HB3    . PHE L 7 505 ? 181.513 149.652 204.644 1.00 216.80 ? 505 PHE M HB3    1 
ATOM   45332 H  HD1    . PHE L 7 505 ? 183.453 148.083 204.504 1.00 219.36 ? 505 PHE M HD1    1 
ATOM   45333 H  HD2    . PHE L 7 505 ? 183.154 151.241 202.072 1.00 212.74 ? 505 PHE M HD2    1 
ATOM   45334 H  HE1    . PHE L 7 505 ? 185.688 147.884 203.973 1.00 223.32 ? 505 PHE M HE1    1 
ATOM   45335 H  HE2    . PHE L 7 505 ? 185.388 151.044 201.539 1.00 218.13 ? 505 PHE M HE2    1 
ATOM   45336 H  HZ     . PHE L 7 505 ? 186.659 149.364 202.488 1.00 223.62 ? 505 PHE M HZ     1 
ATOM   45337 N  N      . GLN L 7 506 ? 179.215 149.188 201.033 1.00 214.11 ? 506 GLN M N      1 
ATOM   45338 C  CA     . GLN L 7 506 ? 178.905 149.521 199.649 1.00 211.67 ? 506 GLN M CA     1 
ATOM   45339 C  C      . GLN L 7 506 ? 179.022 151.014 199.372 1.00 212.76 ? 506 GLN M C      1 
ATOM   45340 O  O      . GLN L 7 506 ? 179.073 151.409 198.202 1.00 211.89 ? 506 GLN M O      1 
ATOM   45341 C  CB     . GLN L 7 506 ? 177.496 149.036 199.302 1.00 213.77 ? 506 GLN M CB     1 
ATOM   45342 C  CG     . GLN L 7 506 ? 177.104 149.239 197.839 1.00 212.64 ? 506 GLN M CG     1 
ATOM   45343 C  CD     . GLN L 7 506 ? 176.290 150.503 197.599 1.00 215.36 ? 506 GLN M CD     1 
ATOM   45344 O  OE1    . GLN L 7 506 ? 175.702 151.069 198.520 1.00 220.88 ? 506 GLN M OE1    1 
ATOM   45345 N  NE2    . GLN L 7 506 ? 176.253 150.947 196.348 1.00 210.40 ? 506 GLN M NE2    1 
ATOM   45346 H  H      . GLN L 7 506 ? 178.540 148.924 201.497 1.00 215.65 ? 506 GLN M H      1 
ATOM   45347 H  HA     . GLN L 7 506 ? 179.528 149.060 199.068 1.00 211.95 ? 506 GLN M HA     1 
ATOM   45348 H  HB2    . GLN L 7 506 ? 177.449 148.084 199.482 1.00 212.78 ? 506 GLN M HB2    1 
ATOM   45349 H  HB3    . GLN L 7 506 ? 176.858 149.500 199.864 1.00 214.90 ? 506 GLN M HB3    1 
ATOM   45350 H  HG2    . GLN L 7 506 ? 177.910 149.298 197.304 1.00 212.34 ? 506 GLN M HG2    1 
ATOM   45351 H  HG3    . GLN L 7 506 ? 176.570 148.483 197.550 1.00 212.32 ? 506 GLN M HG3    1 
ATOM   45352 H  HE21   . GLN L 7 506 ? 176.676 150.525 195.729 1.00 211.93 ? 506 GLN M HE21   1 
ATOM   45353 H  HE22   . GLN L 7 506 ? 175.808 151.657 196.157 1.00 210.91 ? 506 GLN M HE22   1 
ATOM   45354 N  N      . ASP L 7 507 ? 179.074 151.846 200.411 1.00 213.24 ? 507 ASP M N      1 
ATOM   45355 C  CA     . ASP L 7 507 ? 179.129 153.291 200.261 1.00 211.63 ? 507 ASP M CA     1 
ATOM   45356 C  C      . ASP L 7 507 ? 180.362 153.849 200.960 1.00 205.86 ? 507 ASP M C      1 
ATOM   45357 O  O      . ASP L 7 507 ? 180.788 153.353 202.009 1.00 207.53 ? 507 ASP M O      1 
ATOM   45358 C  CB     . ASP L 7 507 ? 177.870 153.952 200.832 1.00 219.04 ? 507 ASP M CB     1 
ATOM   45359 C  CG     . ASP L 7 507 ? 176.593 153.345 200.283 1.00 225.12 ? 507 ASP M CG     1 
ATOM   45360 O  OD1    . ASP L 7 507 ? 176.228 153.663 199.133 1.00 218.70 ? 507 ASP M OD1    1 
ATOM   45361 O  OD2    . ASP L 7 507 ? 175.955 152.549 201.003 1.00 233.86 ? 507 ASP M OD2    1 
ATOM   45362 H  H      . ASP L 7 507 ? 179.077 151.590 201.231 1.00 215.09 ? 507 ASP M H      1 
ATOM   45363 H  HA     . ASP L 7 507 ? 179.189 153.523 199.322 1.00 213.98 ? 507 ASP M HA     1 
ATOM   45364 H  HB2    . ASP L 7 507 ? 177.864 153.842 201.795 1.00 219.52 ? 507 ASP M HB2    1 
ATOM   45365 H  HB3    . ASP L 7 507 ? 177.876 154.895 200.605 1.00 217.95 ? 507 ASP M HB3    1 
ATOM   45366 N  N      . LEU L 7 508 ? 180.905 154.918 200.384 1.00 202.14 ? 508 LEU M N      1 
ATOM   45367 C  CA     . LEU L 7 508 ? 182.079 155.592 200.929 1.00 203.02 ? 508 LEU M CA     1 
ATOM   45368 C  C      . LEU L 7 508 ? 181.865 157.087 200.754 1.00 200.10 ? 508 LEU M C      1 
ATOM   45369 O  O      . LEU L 7 508 ? 181.835 157.588 199.628 1.00 201.03 ? 508 LEU M O      1 
ATOM   45370 C  CB     . LEU L 7 508 ? 183.363 155.135 200.239 1.00 206.81 ? 508 LEU M CB     1 
ATOM   45371 C  CG     . LEU L 7 508 ? 184.658 155.538 200.952 1.00 209.80 ? 508 LEU M CG     1 
ATOM   45372 C  CD1    . LEU L 7 508 ? 185.769 154.564 200.621 1.00 210.16 ? 508 LEU M CD1    1 
ATOM   45373 C  CD2    . LEU L 7 508 ? 185.083 156.958 200.600 1.00 208.81 ? 508 LEU M CD2    1 
ATOM   45374 H  H      . LEU L 7 508 ? 180.605 155.279 199.664 1.00 205.50 ? 508 LEU M H      1 
ATOM   45375 H  HA     . LEU L 7 508 ? 182.147 155.391 201.871 1.00 205.91 ? 508 LEU M HA     1 
ATOM   45376 H  HB2    . LEU L 7 508 ? 183.351 154.167 200.179 1.00 206.44 ? 508 LEU M HB2    1 
ATOM   45377 H  HB3    . LEU L 7 508 ? 183.384 155.514 199.347 1.00 207.16 ? 508 LEU M HB3    1 
ATOM   45378 H  HG     . LEU L 7 508 ? 184.511 155.502 201.910 1.00 209.14 ? 508 LEU M HG     1 
ATOM   45379 H  HD11   . LEU L 7 508 ? 186.572 154.832 201.092 1.00 211.18 ? 508 LEU M HD11   1 
ATOM   45380 H  HD12   . LEU L 7 508 ? 185.503 153.675 200.902 1.00 209.66 ? 508 LEU M HD12   1 
ATOM   45381 H  HD13   . LEU L 7 508 ? 185.923 154.581 199.664 1.00 210.28 ? 508 LEU M HD13   1 
ATOM   45382 H  HD21   . LEU L 7 508 ? 186.014 157.077 200.844 1.00 211.53 ? 508 LEU M HD21   1 
ATOM   45383 H  HD22   . LEU L 7 508 ? 184.973 157.099 199.647 1.00 209.49 ? 508 LEU M HD22   1 
ATOM   45384 H  HD23   . LEU L 7 508 ? 184.533 157.586 201.094 1.00 207.57 ? 508 LEU M HD23   1 
ATOM   45385 N  N      . ILE L 7 509 ? 181.712 157.789 201.868 1.00 198.32 ? 509 ILE M N      1 
ATOM   45386 C  CA     . ILE L 7 509 ? 181.340 159.197 201.881 1.00 200.87 ? 509 ILE M CA     1 
ATOM   45387 C  C      . ILE L 7 509 ? 182.574 160.018 202.225 1.00 202.24 ? 509 ILE M C      1 
ATOM   45388 O  O      . ILE L 7 509 ? 183.009 160.041 203.381 1.00 207.08 ? 509 ILE M O      1 
ATOM   45389 C  CB     . ILE L 7 509 ? 180.204 159.467 202.875 1.00 203.11 ? 509 ILE M CB     1 
ATOM   45390 C  CG1    . ILE L 7 509 ? 178.938 158.719 202.442 1.00 203.36 ? 509 ILE M CG1    1 
ATOM   45391 C  CG2    . ILE L 7 509 ? 179.979 160.962 203.007 1.00 203.68 ? 509 ILE M CG2    1 
ATOM   45392 C  CD1    . ILE L 7 509 ? 178.701 157.438 203.208 1.00 205.19 ? 509 ILE M CD1    1 
ATOM   45393 H  H      . ILE L 7 509 ? 181.821 157.460 202.655 1.00 202.85 ? 509 ILE M H      1 
ATOM   45394 H  HA     . ILE L 7 509 ? 181.039 159.461 200.998 1.00 201.87 ? 509 ILE M HA     1 
ATOM   45395 H  HB     . ILE L 7 509 ? 180.479 159.128 203.738 1.00 204.56 ? 509 ILE M HB     1 
ATOM   45396 H  HG12   . ILE L 7 509 ? 178.160 159.283 202.568 1.00 205.31 ? 509 ILE M HG12   1 
ATOM   45397 H  HG13   . ILE L 7 509 ? 179.021 158.480 201.506 1.00 203.31 ? 509 ILE M HG13   1 
ATOM   45398 H  HG21   . ILE L 7 509 ? 179.072 161.139 203.299 1.00 206.11 ? 509 ILE M HG21   1 
ATOM   45399 H  HG22   . ILE L 7 509 ? 180.605 161.317 203.657 1.00 204.31 ? 509 ILE M HG22   1 
ATOM   45400 H  HG23   . ILE L 7 509 ? 180.138 161.366 202.142 1.00 202.98 ? 509 ILE M HG23   1 
ATOM   45401 H  HD11   . ILE L 7 509 ? 177.961 156.960 202.802 1.00 207.57 ? 509 ILE M HD11   1 
ATOM   45402 H  HD12   . ILE L 7 509 ? 179.505 156.896 203.171 1.00 206.06 ? 509 ILE M HD12   1 
ATOM   45403 H  HD13   . ILE L 7 509 ? 178.489 157.655 204.129 1.00 206.59 ? 509 ILE M HD13   1 
ATOM   45404 N  N      . ILE L 7 510 ? 183.129 160.712 201.237 1.00 198.35 ? 510 ILE M N      1 
ATOM   45405 C  CA     . ILE L 7 510 ? 184.194 161.680 201.474 1.00 196.97 ? 510 ILE M CA     1 
ATOM   45406 C  C      . ILE L 7 510 ? 183.502 163.028 201.649 1.00 195.68 ? 510 ILE M C      1 
ATOM   45407 O  O      . ILE L 7 510 ? 183.133 163.683 200.674 1.00 195.22 ? 510 ILE M O      1 
ATOM   45408 C  CB     . ILE L 7 510 ? 185.215 161.705 200.335 1.00 199.10 ? 510 ILE M CB     1 
ATOM   45409 C  CG1    . ILE L 7 510 ? 185.854 160.323 200.157 1.00 197.98 ? 510 ILE M CG1    1 
ATOM   45410 C  CG2    . ILE L 7 510 ? 186.286 162.759 200.607 1.00 203.79 ? 510 ILE M CG2    1 
ATOM   45411 C  CD1    . ILE L 7 510 ? 186.670 160.174 198.888 1.00 194.79 ? 510 ILE M CD1    1 
ATOM   45412 H  H      . ILE L 7 510 ? 182.903 160.640 200.410 1.00 199.58 ? 510 ILE M H      1 
ATOM   45413 H  HA     . ILE L 7 510 ? 184.661 161.464 202.296 1.00 200.11 ? 510 ILE M HA     1 
ATOM   45414 H  HB     . ILE L 7 510 ? 184.754 161.939 199.517 1.00 199.56 ? 510 ILE M HB     1 
ATOM   45415 H  HG12   . ILE L 7 510 ? 186.441 160.150 200.910 1.00 200.83 ? 510 ILE M HG12   1 
ATOM   45416 H  HG13   . ILE L 7 510 ? 185.155 159.653 200.127 1.00 200.05 ? 510 ILE M HG13   1 
ATOM   45417 H  HG21   . ILE L 7 510 ? 187.013 162.652 199.976 1.00 204.88 ? 510 ILE M HG21   1 
ATOM   45418 H  HG22   . ILE L 7 510 ? 185.898 163.642 200.506 1.00 203.17 ? 510 ILE M HG22   1 
ATOM   45419 H  HG23   . ILE L 7 510 ? 186.617 162.644 201.512 1.00 203.64 ? 510 ILE M HG23   1 
ATOM   45420 H  HD11   . ILE L 7 510 ? 186.829 159.232 198.725 1.00 197.68 ? 510 ILE M HD11   1 
ATOM   45421 H  HD12   . ILE L 7 510 ? 186.174 160.558 198.148 1.00 197.00 ? 510 ILE M HD12   1 
ATOM   45422 H  HD13   . ILE L 7 510 ? 187.514 160.639 198.996 1.00 196.70 ? 510 ILE M HD13   1 
ATOM   45423 N  N      . THR L 7 511 ? 183.318 163.437 202.906 1.00 194.42 ? 511 THR M N      1 
ATOM   45424 C  CA     . THR L 7 511 ? 182.517 164.626 203.187 1.00 198.34 ? 511 THR M CA     1 
ATOM   45425 C  C      . THR L 7 511 ? 183.125 165.861 202.539 1.00 196.06 ? 511 THR M C      1 
ATOM   45426 O  O      . THR L 7 511 ? 182.439 166.609 201.832 1.00 196.33 ? 511 THR M O      1 
ATOM   45427 C  CB     . THR L 7 511 ? 182.390 164.834 204.697 1.00 207.95 ? 511 THR M CB     1 
ATOM   45428 O  OG1    . THR L 7 511 ? 183.656 165.236 205.233 1.00 213.80 ? 511 THR M OG1    1 
ATOM   45429 C  CG2    . THR L 7 511 ? 181.921 163.559 205.391 1.00 207.82 ? 511 THR M CG2    1 
ATOM   45430 H  H      . THR L 7 511 ? 183.652 163.052 203.597 1.00 200.35 ? 511 THR M H      1 
ATOM   45431 H  HA     . THR L 7 511 ? 181.627 164.502 202.823 1.00 199.33 ? 511 THR M HA     1 
ATOM   45432 H  HB     . THR L 7 511 ? 181.735 165.528 204.868 1.00 208.15 ? 511 THR M HB     1 
ATOM   45433 H  HG1    . THR L 7 511 ? 183.544 165.629 205.966 1.00 216.47 ? 511 THR M HG1    1 
ATOM   45434 H  HG21   . THR L 7 511 ? 181.618 163.765 206.289 1.00 213.44 ? 511 THR M HG21   1 
ATOM   45435 H  HG22   . THR L 7 511 ? 181.187 163.165 204.895 1.00 204.98 ? 511 THR M HG22   1 
ATOM   45436 H  HG23   . THR L 7 511 ? 182.647 162.919 205.443 1.00 207.67 ? 511 THR M HG23   1 
ATOM   45437 N  N      . ARG L 7 512 ? 184.415 166.090 202.768 1.00 192.90 ? 512 ARG M N      1 
ATOM   45438 C  CA     . ARG L 7 512 ? 185.131 167.198 202.159 1.00 193.83 ? 512 ARG M CA     1 
ATOM   45439 C  C      . ARG L 7 512 ? 186.489 166.705 201.690 1.00 194.40 ? 512 ARG M C      1 
ATOM   45440 O  O      . ARG L 7 512 ? 187.087 165.815 202.300 1.00 196.07 ? 512 ARG M O      1 
ATOM   45441 C  CB     . ARG L 7 512 ? 185.291 168.383 203.130 1.00 196.84 ? 512 ARG M CB     1 
ATOM   45442 C  CG     . ARG L 7 512 ? 186.290 168.177 204.268 1.00 199.13 ? 512 ARG M CG     1 
ATOM   45443 C  CD     . ARG L 7 512 ? 186.392 169.428 205.130 1.00 202.79 ? 512 ARG M CD     1 
ATOM   45444 N  NE     . ARG L 7 512 ? 187.721 169.588 205.716 1.00 205.61 ? 512 ARG M NE     1 
ATOM   45445 C  CZ     . ARG L 7 512 ? 188.002 169.615 207.015 1.00 211.85 ? 512 ARG M CZ     1 
ATOM   45446 N  NH1    . ARG L 7 512 ? 187.065 169.471 207.940 1.00 218.81 ? 512 ARG M NH1    1 
ATOM   45447 N  NH2    . ARG L 7 512 ? 189.264 169.788 207.398 1.00 210.07 ? 512 ARG M NH2    1 
ATOM   45448 H  H      . ARG L 7 512 ? 184.905 165.605 203.282 1.00 198.91 ? 512 ARG M H      1 
ATOM   45449 H  HA     . ARG L 7 512 ? 184.644 167.512 201.384 1.00 195.49 ? 512 ARG M HA     1 
ATOM   45450 H  HB2    . ARG L 7 512 ? 185.585 169.155 202.621 1.00 198.00 ? 512 ARG M HB2    1 
ATOM   45451 H  HB3    . ARG L 7 512 ? 184.428 168.569 203.531 1.00 201.22 ? 512 ARG M HB3    1 
ATOM   45452 H  HG2    . ARG L 7 512 ? 185.995 167.441 204.827 1.00 205.21 ? 512 ARG M HG2    1 
ATOM   45453 H  HG3    . ARG L 7 512 ? 187.173 167.997 203.911 1.00 202.87 ? 512 ARG M HG3    1 
ATOM   45454 H  HD2    . ARG L 7 512 ? 186.230 170.202 204.569 1.00 206.80 ? 512 ARG M HD2    1 
ATOM   45455 H  HD3    . ARG L 7 512 ? 185.716 169.386 205.818 1.00 210.13 ? 512 ARG M HD3    1 
ATOM   45456 H  HE     . ARG L 7 512 ? 188.382 169.666 205.171 1.00 208.40 ? 512 ARG M HE     1 
ATOM   45457 H  HH11   . ARG L 7 512 ? 186.243 169.358 207.727 1.00 220.06 ? 512 ARG M HH11   1 
ATOM   45458 H  HH12   . ARG L 7 512 ? 187.286 169.493 208.771 1.00 221.79 ? 512 ARG M HH12   1 
ATOM   45459 H  HH21   . ARG L 7 512 ? 189.883 169.882 206.809 1.00 211.94 ? 512 ARG M HH21   1 
ATOM   45460 H  HH22   . ARG L 7 512 ? 189.460 169.806 208.235 1.00 215.03 ? 512 ARG M HH22   1 
ATOM   45461 N  N      . ILE L 7 513 ? 186.968 167.286 200.596 1.00 193.05 ? 513 ILE M N      1 
ATOM   45462 C  CA     . ILE L 7 513 ? 188.333 166.974 200.167 1.00 189.30 ? 513 ILE M CA     1 
ATOM   45463 C  C      . ILE L 7 513 ? 189.299 167.434 201.252 1.00 186.03 ? 513 ILE M C      1 
ATOM   45464 O  O      . ILE L 7 513 ? 189.218 168.594 201.701 1.00 189.81 ? 513 ILE M O      1 
ATOM   45465 C  CB     . ILE L 7 513 ? 188.652 167.646 198.819 1.00 192.72 ? 513 ILE M CB     1 
ATOM   45466 C  CG1    . ILE L 7 513 ? 187.652 167.214 197.746 1.00 195.66 ? 513 ILE M CG1    1 
ATOM   45467 C  CG2    . ILE L 7 513 ? 190.036 167.265 198.346 1.00 193.98 ? 513 ILE M CG2    1 
ATOM   45468 C  CD1    . ILE L 7 513 ? 186.512 168.162 197.520 1.00 196.89 ? 513 ILE M CD1    1 
ATOM   45469 H  H      . ILE L 7 513 ? 186.544 167.847 200.102 1.00 193.69 ? 513 ILE M H      1 
ATOM   45470 H  HA     . ILE L 7 513 ? 188.398 166.016 200.045 1.00 191.16 ? 513 ILE M HA     1 
ATOM   45471 H  HB     . ILE L 7 513 ? 188.620 168.608 198.932 1.00 192.45 ? 513 ILE M HB     1 
ATOM   45472 H  HG12   . ILE L 7 513 ? 188.124 167.121 196.903 1.00 196.79 ? 513 ILE M HG12   1 
ATOM   45473 H  HG13   . ILE L 7 513 ? 187.275 166.358 198.002 1.00 195.64 ? 513 ILE M HG13   1 
ATOM   45474 H  HG21   . ILE L 7 513 ? 190.250 167.790 197.560 1.00 196.13 ? 513 ILE M HG21   1 
ATOM   45475 H  HG22   . ILE L 7 513 ? 190.678 167.451 199.043 1.00 193.24 ? 513 ILE M HG22   1 
ATOM   45476 H  HG23   . ILE L 7 513 ? 190.046 166.320 198.127 1.00 195.01 ? 513 ILE M HG23   1 
ATOM   45477 H  HD11   . ILE L 7 513 ? 186.422 168.325 196.568 1.00 197.08 ? 513 ILE M HD11   1 
ATOM   45478 H  HD12   . ILE L 7 513 ? 185.714 167.735 197.856 1.00 197.67 ? 513 ILE M HD12   1 
ATOM   45479 H  HD13   . ILE L 7 513 ? 186.670 168.997 197.986 1.00 196.25 ? 513 ILE M HD13   1 
ATOM   45480 N  N      . PRO L 7 514 ? 190.228 166.590 201.713 1.00 179.73 ? 514 PRO M N      1 
ATOM   45481 C  CA     . PRO L 7 514 ? 191.022 166.955 202.892 1.00 186.38 ? 514 PRO M CA     1 
ATOM   45482 C  C      . PRO L 7 514 ? 192.035 168.041 202.576 1.00 188.40 ? 514 PRO M C      1 
ATOM   45483 O  O      . PRO L 7 514 ? 193.239 167.788 202.481 1.00 193.06 ? 514 PRO M O      1 
ATOM   45484 C  CB     . PRO L 7 514 ? 191.698 165.634 203.279 1.00 191.65 ? 514 PRO M CB     1 
ATOM   45485 C  CG     . PRO L 7 514 ? 191.821 164.898 202.000 1.00 187.78 ? 514 PRO M CG     1 
ATOM   45486 C  CD     . PRO L 7 514 ? 190.625 165.276 201.173 1.00 184.07 ? 514 PRO M CD     1 
ATOM   45487 H  HA     . PRO L 7 514 ? 190.444 167.244 203.615 1.00 191.10 ? 514 PRO M HA     1 
ATOM   45488 H  HB2    . PRO L 7 514 ? 192.569 165.801 203.671 1.00 191.73 ? 514 PRO M HB2    1 
ATOM   45489 H  HB3    . PRO L 7 514 ? 191.132 165.148 203.899 1.00 195.62 ? 514 PRO M HB3    1 
ATOM   45490 H  HG2    . PRO L 7 514 ? 192.640 165.160 201.552 1.00 187.81 ? 514 PRO M HG2    1 
ATOM   45491 H  HG3    . PRO L 7 514 ? 191.819 163.945 202.177 1.00 187.54 ? 514 PRO M HG3    1 
ATOM   45492 H  HD2    . PRO L 7 514 ? 190.874 165.354 200.239 1.00 186.78 ? 514 PRO M HD2    1 
ATOM   45493 H  HD3    . PRO L 7 514 ? 189.912 164.630 201.300 1.00 186.66 ? 514 PRO M HD3    1 
ATOM   45494 N  N      . PHE L 7 515 ? 191.539 169.263 202.405 1.00 187.72 ? 515 PHE M N      1 
ATOM   45495 C  CA     . PHE L 7 515 ? 192.393 170.371 202.007 1.00 191.43 ? 515 PHE M CA     1 
ATOM   45496 C  C      . PHE L 7 515 ? 193.316 170.759 203.153 1.00 194.26 ? 515 PHE M C      1 
ATOM   45497 O  O      . PHE L 7 515 ? 192.861 171.044 204.265 1.00 198.60 ? 515 PHE M O      1 
ATOM   45498 C  CB     . PHE L 7 515 ? 191.545 171.567 201.581 1.00 193.98 ? 515 PHE M CB     1 
ATOM   45499 C  CG     . PHE L 7 515 ? 191.155 171.546 200.132 1.00 192.56 ? 515 PHE M CG     1 
ATOM   45500 C  CD1    . PHE L 7 515 ? 192.097 171.773 199.144 1.00 190.34 ? 515 PHE M CD1    1 
ATOM   45501 C  CD2    . PHE L 7 515 ? 189.848 171.290 199.758 1.00 194.36 ? 515 PHE M CD2    1 
ATOM   45502 C  CE1    . PHE L 7 515 ? 191.740 171.753 197.811 1.00 189.88 ? 515 PHE M CE1    1 
ATOM   45503 C  CE2    . PHE L 7 515 ? 189.486 171.269 198.426 1.00 194.07 ? 515 PHE M CE2    1 
ATOM   45504 C  CZ     . PHE L 7 515 ? 190.433 171.500 197.452 1.00 192.55 ? 515 PHE M CZ     1 
ATOM   45505 H  H      . PHE L 7 515 ? 190.712 169.474 202.513 1.00 190.57 ? 515 PHE M H      1 
ATOM   45506 H  HA     . PHE L 7 515 ? 192.936 170.104 201.255 1.00 191.26 ? 515 PHE M HA     1 
ATOM   45507 H  HB2    . PHE L 7 515 ? 190.732 171.582 202.109 1.00 195.79 ? 515 PHE M HB2    1 
ATOM   45508 H  HB3    . PHE L 7 515 ? 192.054 172.377 201.738 1.00 196.27 ? 515 PHE M HB3    1 
ATOM   45509 H  HD1    . PHE L 7 515 ? 192.980 171.945 199.381 1.00 193.23 ? 515 PHE M HD1    1 
ATOM   45510 H  HD2    . PHE L 7 515 ? 189.205 171.135 200.412 1.00 193.97 ? 515 PHE M HD2    1 
ATOM   45511 H  HE1    . PHE L 7 515 ? 192.381 171.909 197.156 1.00 191.38 ? 515 PHE M HE1    1 
ATOM   45512 H  HE2    . PHE L 7 515 ? 188.604 171.097 198.187 1.00 193.23 ? 515 PHE M HE2    1 
ATOM   45513 H  HZ     . PHE L 7 515 ? 190.192 171.485 196.554 1.00 193.25 ? 515 PHE M HZ     1 
ATOM   45514 N  N      . LEU L 7 516 ? 194.614 170.768 202.877 1.00 191.49 ? 516 LEU M N      1 
ATOM   45515 C  CA     . LEU L 7 516 ? 195.588 171.035 203.920 1.00 191.96 ? 516 LEU M CA     1 
ATOM   45516 C  C      . LEU L 7 516 ? 195.519 172.505 204.331 1.00 193.19 ? 516 LEU M C      1 
ATOM   45517 O  O      . LEU L 7 516 ? 195.329 173.377 203.478 1.00 195.79 ? 516 LEU M O      1 
ATOM   45518 C  CB     . LEU L 7 516 ? 197.003 170.695 203.447 1.00 194.56 ? 516 LEU M CB     1 
ATOM   45519 C  CG     . LEU L 7 516 ? 197.193 169.444 202.585 1.00 198.95 ? 516 LEU M CG     1 
ATOM   45520 C  CD1    . LEU L 7 516 ? 198.658 169.290 202.216 1.00 203.03 ? 516 LEU M CD1    1 
ATOM   45521 C  CD2    . LEU L 7 516 ? 196.683 168.179 203.270 1.00 200.03 ? 516 LEU M CD2    1 
ATOM   45522 H  H      . LEU L 7 516 ? 194.947 170.632 202.097 1.00 192.85 ? 516 LEU M H      1 
ATOM   45523 H  HA     . LEU L 7 516 ? 195.376 170.469 204.677 1.00 195.63 ? 516 LEU M HA     1 
ATOM   45524 H  HB2    . LEU L 7 516 ? 197.329 171.446 202.927 1.00 195.68 ? 516 LEU M HB2    1 
ATOM   45525 H  HB3    . LEU L 7 516 ? 197.564 170.588 204.230 1.00 197.20 ? 516 LEU M HB3    1 
ATOM   45526 H  HG     . LEU L 7 516 ? 196.699 169.554 201.761 1.00 197.95 ? 516 LEU M HG     1 
ATOM   45527 H  HD11   . LEU L 7 516 ? 198.750 168.537 201.613 1.00 202.62 ? 516 LEU M HD11   1 
ATOM   45528 H  HD12   . LEU L 7 516 ? 198.961 170.102 201.781 1.00 201.44 ? 516 LEU M HD12   1 
ATOM   45529 H  HD13   . LEU L 7 516 ? 199.172 169.134 203.024 1.00 202.26 ? 516 LEU M HD13   1 
ATOM   45530 H  HD21   . LEU L 7 516 ? 196.610 167.475 202.607 1.00 198.52 ? 516 LEU M HD21   1 
ATOM   45531 H  HD22   . LEU L 7 516 ? 197.314 167.916 203.957 1.00 199.54 ? 516 LEU M HD22   1 
ATOM   45532 H  HD23   . LEU L 7 516 ? 195.813 168.349 203.662 1.00 198.35 ? 516 LEU M HD23   1 
ATOM   45533 N  N      . PRO L 7 517 ? 195.656 172.811 205.618 1.00 194.07 ? 517 PRO M N      1 
ATOM   45534 C  CA     . PRO L 7 517 ? 195.577 174.201 206.058 1.00 195.85 ? 517 PRO M CA     1 
ATOM   45535 C  C      . PRO L 7 517 ? 196.670 175.031 205.413 1.00 195.80 ? 517 PRO M C      1 
ATOM   45536 O  O      . PRO L 7 517 ? 197.666 174.478 204.924 1.00 193.95 ? 517 PRO M O      1 
ATOM   45537 C  CB     . PRO L 7 517 ? 195.776 174.104 207.578 1.00 198.64 ? 517 PRO M CB     1 
ATOM   45538 C  CG     . PRO L 7 517 ? 196.573 172.882 207.768 1.00 200.57 ? 517 PRO M CG     1 
ATOM   45539 C  CD     . PRO L 7 517 ? 196.136 171.929 206.697 1.00 198.41 ? 517 PRO M CD     1 
ATOM   45540 H  HA     . PRO L 7 517 ? 194.699 174.558 205.864 1.00 197.42 ? 517 PRO M HA     1 
ATOM   45541 H  HB2    . PRO L 7 517 ? 196.259 174.883 207.896 1.00 198.73 ? 517 PRO M HB2    1 
ATOM   45542 H  HB3    . PRO L 7 517 ? 194.922 174.023 208.022 1.00 201.30 ? 517 PRO M HB3    1 
ATOM   45543 H  HG2    . PRO L 7 517 ? 197.515 173.092 207.672 1.00 201.01 ? 517 PRO M HG2    1 
ATOM   45544 H  HG3    . PRO L 7 517 ? 196.394 172.512 208.646 1.00 201.90 ? 517 PRO M HG3    1 
ATOM   45545 H  HD2    . PRO L 7 517 ? 196.896 171.422 206.383 1.00 199.82 ? 517 PRO M HD2    1 
ATOM   45546 H  HD3    . PRO L 7 517 ? 195.422 171.357 207.018 1.00 199.78 ? 517 PRO M HD3    1 
ATOM   45547 N  N      . PRO L 7 518 ? 196.533 176.355 205.389 1.00 195.65 ? 518 PRO M N      1 
ATOM   45548 C  CA     . PRO L 7 518 ? 197.652 177.182 204.931 1.00 198.69 ? 518 PRO M CA     1 
ATOM   45549 C  C      . PRO L 7 518 ? 198.705 177.269 206.022 1.00 205.41 ? 518 PRO M C      1 
ATOM   45550 O  O      . PRO L 7 518 ? 198.394 177.446 207.202 1.00 211.21 ? 518 PRO M O      1 
ATOM   45551 C  CB     . PRO L 7 518 ? 197.010 178.551 204.659 1.00 195.95 ? 518 PRO M CB     1 
ATOM   45552 C  CG     . PRO L 7 518 ? 195.530 178.357 204.812 1.00 194.85 ? 518 PRO M CG     1 
ATOM   45553 C  CD     . PRO L 7 518 ? 195.341 177.166 205.679 1.00 193.12 ? 518 PRO M CD     1 
ATOM   45554 H  HA     . PRO L 7 518 ? 198.039 176.829 204.115 1.00 197.15 ? 518 PRO M HA     1 
ATOM   45555 H  HB2    . PRO L 7 518 ? 197.336 179.195 205.307 1.00 197.62 ? 518 PRO M HB2    1 
ATOM   45556 H  HB3    . PRO L 7 518 ? 197.226 178.837 203.758 1.00 197.36 ? 518 PRO M HB3    1 
ATOM   45557 H  HG2    . PRO L 7 518 ? 195.142 179.143 205.226 1.00 197.35 ? 518 PRO M HG2    1 
ATOM   45558 H  HG3    . PRO L 7 518 ? 195.134 178.203 203.940 1.00 198.03 ? 518 PRO M HG3    1 
ATOM   45559 H  HD2    . PRO L 7 518 ? 195.327 177.422 206.614 1.00 196.59 ? 518 PRO M HD2    1 
ATOM   45560 H  HD3    . PRO L 7 518 ? 194.530 176.704 205.421 1.00 196.27 ? 518 PRO M HD3    1 
ATOM   45561 N  N      . ASP L 7 519 ? 199.965 177.145 205.614 1.00 205.83 ? 519 ASP M N      1 
ATOM   45562 C  CA     . ASP L 7 519 ? 201.086 176.991 206.537 1.00 214.06 ? 519 ASP M CA     1 
ATOM   45563 C  C      . ASP L 7 519 ? 202.019 178.177 206.336 1.00 214.89 ? 519 ASP M C      1 
ATOM   45564 O  O      . ASP L 7 519 ? 202.909 178.152 205.482 1.00 213.99 ? 519 ASP M O      1 
ATOM   45565 C  CB     . ASP L 7 519 ? 201.808 175.665 206.305 1.00 219.38 ? 519 ASP M CB     1 
ATOM   45566 C  CG     . ASP L 7 519 ? 202.860 175.384 207.359 1.00 224.48 ? 519 ASP M CG     1 
ATOM   45567 O  OD1    . ASP L 7 519 ? 202.940 176.151 208.341 1.00 224.52 ? 519 ASP M OD1    1 
ATOM   45568 O  OD2    . ASP L 7 519 ? 203.609 174.397 207.205 1.00 224.96 ? 519 ASP M OD2    1 
ATOM   45569 H  H      . ASP L 7 519 ? 200.201 177.147 204.787 1.00 206.55 ? 519 ASP M H      1 
ATOM   45570 H  HA     . ASP L 7 519 ? 200.763 177.006 207.451 1.00 213.54 ? 519 ASP M HA     1 
ATOM   45571 H  HB2    . ASP L 7 519 ? 201.160 174.944 206.328 1.00 216.23 ? 519 ASP M HB2    1 
ATOM   45572 H  HB3    . ASP L 7 519 ? 202.247 175.691 205.441 1.00 218.23 ? 519 ASP M HB3    1 
ATOM   45573 N  N      . ARG L 7 520 ? 201.805 179.220 207.139 1.00 213.74 ? 520 ARG M N      1 
ATOM   45574 C  CA     . ARG L 7 520 ? 202.660 180.396 207.063 1.00 213.07 ? 520 ARG M CA     1 
ATOM   45575 C  C      . ARG L 7 520 ? 204.096 180.059 207.430 1.00 215.52 ? 520 ARG M C      1 
ATOM   45576 O  O      . ARG L 7 520 ? 205.028 180.680 206.913 1.00 220.87 ? 520 ARG M O      1 
ATOM   45577 C  CB     . ARG L 7 520 ? 202.119 181.490 207.982 1.00 214.83 ? 520 ARG M CB     1 
ATOM   45578 C  CG     . ARG L 7 520 ? 200.674 181.869 207.692 1.00 215.19 ? 520 ARG M CG     1 
ATOM   45579 C  CD     . ARG L 7 520 ? 200.276 183.181 208.352 1.00 217.44 ? 520 ARG M CD     1 
ATOM   45580 N  NE     . ARG L 7 520 ? 200.975 183.408 209.612 1.00 221.63 ? 520 ARG M NE     1 
ATOM   45581 C  CZ     . ARG L 7 520 ? 200.755 182.728 210.729 1.00 225.70 ? 520 ARG M CZ     1 
ATOM   45582 N  NH1    . ARG L 7 520 ? 199.848 181.765 210.789 1.00 229.98 ? 520 ARG M NH1    1 
ATOM   45583 N  NH2    . ARG L 7 520 ? 201.462 183.021 211.816 1.00 221.65 ? 520 ARG M NH2    1 
ATOM   45584 H  H      . ARG L 7 520 ? 201.179 179.268 207.726 1.00 214.59 ? 520 ARG M H      1 
ATOM   45585 H  HA     . ARG L 7 520 ? 202.654 180.732 206.154 1.00 213.23 ? 520 ARG M HA     1 
ATOM   45586 H  HB2    . ARG L 7 520 ? 202.174 181.178 208.899 1.00 216.83 ? 520 ARG M HB2    1 
ATOM   45587 H  HB3    . ARG L 7 520 ? 202.664 182.284 207.870 1.00 215.84 ? 520 ARG M HB3    1 
ATOM   45588 H  HG2    . ARG L 7 520 ? 200.558 181.966 206.734 1.00 214.85 ? 520 ARG M HG2    1 
ATOM   45589 H  HG3    . ARG L 7 520 ? 200.090 181.171 208.029 1.00 216.20 ? 520 ARG M HG3    1 
ATOM   45590 H  HD2    . ARG L 7 520 ? 200.481 183.917 207.754 1.00 216.38 ? 520 ARG M HD2    1 
ATOM   45591 H  HD3    . ARG L 7 520 ? 199.324 183.161 208.539 1.00 219.35 ? 520 ARG M HD3    1 
ATOM   45592 H  HE     . ARG L 7 520 ? 201.603 183.995 209.619 1.00 221.30 ? 520 ARG M HE     1 
ATOM   45593 H  HH11   . ARG L 7 520 ? 199.381 181.563 210.096 1.00 226.91 ? 520 ARG M HH11   1 
ATOM   45594 H  HH12   . ARG L 7 520 ? 199.725 181.340 211.526 1.00 228.78 ? 520 ARG M HH12   1 
ATOM   45595 H  HH21   . ARG L 7 520 ? 202.054 183.645 211.789 1.00 221.37 ? 520 ARG M HH21   1 
ATOM   45596 H  HH22   . ARG L 7 520 ? 201.328 182.587 212.547 1.00 221.70 ? 520 ARG M HH22   1 
ATOM   45597 N  N      . MET L 7 521 ? 204.296 179.111 208.349 1.00 216.77 ? 521 MET M N      1 
ATOM   45598 C  CA     . MET L 7 521 ? 205.650 178.691 208.695 1.00 222.61 ? 521 MET M CA     1 
ATOM   45599 C  C      . MET L 7 521 ? 206.406 178.236 207.449 1.00 225.16 ? 521 MET M C      1 
ATOM   45600 O  O      . MET L 7 521 ? 207.531 178.684 207.193 1.00 229.95 ? 521 MET M O      1 
ATOM   45601 C  CB     . MET L 7 521 ? 205.583 177.612 209.791 1.00 221.19 ? 521 MET M CB     1 
ATOM   45602 C  CG     . MET L 7 521 ? 206.911 176.987 210.316 1.00 222.12 ? 521 MET M CG     1 
ATOM   45603 S  SD     . MET L 7 521 ? 208.244 176.339 209.276 1.00 234.74 ? 521 MET M SD     1 
ATOM   45604 C  CE     . MET L 7 521 ? 207.358 175.268 208.143 1.00 224.70 ? 521 MET M CE     1 
ATOM   45605 H  H      . MET L 7 521 ? 203.674 178.700 208.777 1.00 218.01 ? 521 MET M H      1 
ATOM   45606 H  HA     . MET L 7 521 ? 206.121 179.452 209.073 1.00 222.40 ? 521 MET M HA     1 
ATOM   45607 H  HB2    . MET L 7 521 ? 205.146 178.005 210.562 1.00 221.03 ? 521 MET M HB2    1 
ATOM   45608 H  HB3    . MET L 7 521 ? 205.037 176.881 209.464 1.00 221.32 ? 521 MET M HB3    1 
ATOM   45609 H  HG2    . MET L 7 521 ? 207.329 177.663 210.872 1.00 222.54 ? 521 MET M HG2    1 
ATOM   45610 H  HG3    . MET L 7 521 ? 206.653 176.244 210.889 1.00 222.40 ? 521 MET M HG3    1 
ATOM   45611 H  HE1    . MET L 7 521 ? 207.755 175.349 207.267 1.00 226.93 ? 521 MET M HE1    1 
ATOM   45612 H  HE2    . MET L 7 521 ? 207.443 174.352 208.444 1.00 224.86 ? 521 MET M HE2    1 
ATOM   45613 H  HE3    . MET L 7 521 ? 206.417 175.488 208.134 1.00 224.41 ? 521 MET M HE3    1 
ATOM   45614 N  N      . LYS L 7 522 ? 205.784 177.369 206.640 1.00 220.16 ? 522 LYS M N      1 
ATOM   45615 C  CA     . LYS L 7 522 ? 206.438 176.890 205.425 1.00 219.99 ? 522 LYS M CA     1 
ATOM   45616 C  C      . LYS L 7 522 ? 206.661 178.016 204.430 1.00 218.59 ? 522 LYS M C      1 
ATOM   45617 O  O      . LYS L 7 522 ? 207.721 178.090 203.797 1.00 217.77 ? 522 LYS M O      1 
ATOM   45618 C  CB     . LYS L 7 522 ? 205.603 175.778 204.787 1.00 219.56 ? 522 LYS M CB     1 
ATOM   45619 C  CG     . LYS L 7 522 ? 206.362 174.917 203.788 1.00 221.69 ? 522 LYS M CG     1 
ATOM   45620 C  CD     . LYS L 7 522 ? 205.634 173.607 203.512 1.00 225.81 ? 522 LYS M CD     1 
ATOM   45621 C  CE     . LYS L 7 522 ? 206.013 173.046 202.153 1.00 227.15 ? 522 LYS M CE     1 
ATOM   45622 N  NZ     . LYS L 7 522 ? 207.459 172.723 202.101 1.00 235.10 ? 522 LYS M NZ     1 
ATOM   45623 H  H      . LYS L 7 522 ? 204.990 177.058 206.764 1.00 220.13 ? 522 LYS M H      1 
ATOM   45624 H  HA     . LYS L 7 522 ? 207.308 176.544 205.623 1.00 221.66 ? 522 LYS M HA     1 
ATOM   45625 H  HB2    . LYS L 7 522 ? 205.288 175.191 205.490 1.00 220.97 ? 522 LYS M HB2    1 
ATOM   45626 H  HB3    . LYS L 7 522 ? 204.846 176.174 204.327 1.00 220.81 ? 522 LYS M HB3    1 
ATOM   45627 H  HG2    . LYS L 7 522 ? 206.446 175.397 202.948 1.00 222.44 ? 522 LYS M HG2    1 
ATOM   45628 H  HG3    . LYS L 7 522 ? 207.239 174.704 204.139 1.00 222.87 ? 522 LYS M HG3    1 
ATOM   45629 H  HD2    . LYS L 7 522 ? 205.877 172.952 204.187 1.00 229.38 ? 522 LYS M HD2    1 
ATOM   45630 H  HD3    . LYS L 7 522 ? 204.676 173.762 203.522 1.00 226.89 ? 522 LYS M HD3    1 
ATOM   45631 H  HE2    . LYS L 7 522 ? 205.511 172.234 201.983 1.00 232.86 ? 522 LYS M HE2    1 
ATOM   45632 H  HE3    . LYS L 7 522 ? 205.821 173.703 201.467 1.00 228.31 ? 522 LYS M HE3    1 
ATOM   45633 H  HZ1    . LYS L 7 522 ? 207.666 172.368 201.313 1.00 238.83 ? 522 LYS M HZ1    1 
ATOM   45634 H  HZ2    . LYS L 7 522 ? 207.937 173.463 202.224 1.00 237.33 ? 522 LYS M HZ2    1 
ATOM   45635 H  HZ3    . LYS L 7 522 ? 207.659 172.140 202.743 1.00 242.45 ? 522 LYS M HZ3    1 
ATOM   45636 N  N      . ALA L 7 523 ? 205.693 178.917 204.305 1.00 215.53 ? 523 ALA M N      1 
ATOM   45637 C  CA     . ALA L 7 523 ? 205.832 180.016 203.360 1.00 214.31 ? 523 ALA M CA     1 
ATOM   45638 C  C      . ALA L 7 523 ? 207.006 180.908 203.737 1.00 219.72 ? 523 ALA M C      1 
ATOM   45639 O  O      . ALA L 7 523 ? 207.863 181.214 202.900 1.00 215.93 ? 523 ALA M O      1 
ATOM   45640 C  CB     . ALA L 7 523 ? 204.533 180.816 203.296 1.00 212.17 ? 523 ALA M CB     1 
ATOM   45641 H  H      . ALA L 7 523 ? 204.959 178.916 204.751 1.00 216.81 ? 523 ALA M H      1 
ATOM   45642 H  HA     . ALA L 7 523 ? 206.005 179.650 202.477 1.00 215.68 ? 523 ALA M HA     1 
ATOM   45643 H  HB1    . ALA L 7 523 ? 204.675 181.588 202.730 1.00 216.33 ? 523 ALA M HB1    1 
ATOM   45644 H  HB2    . ALA L 7 523 ? 203.836 180.254 202.923 1.00 213.42 ? 523 ALA M HB2    1 
ATOM   45645 H  HB3    . ALA L 7 523 ? 204.288 181.097 204.192 1.00 215.90 ? 523 ALA M HB3    1 
ATOM   45646 N  N      . GLU L 7 524 ? 207.082 181.304 205.009 1.00 227.03 ? 524 GLU M N      1 
ATOM   45647 C  CA     . GLU L 7 524 ? 208.140 182.212 205.431 1.00 223.77 ? 524 GLU M CA     1 
ATOM   45648 C  C      . GLU L 7 524 ? 209.494 181.523 205.430 1.00 220.67 ? 524 GLU M C      1 
ATOM   45649 O  O      . GLU L 7 524 ? 210.502 182.148 205.088 1.00 217.66 ? 524 GLU M O      1 
ATOM   45650 C  CB     . GLU L 7 524 ? 207.845 182.769 206.825 1.00 225.70 ? 524 GLU M CB     1 
ATOM   45651 C  CG     . GLU L 7 524 ? 206.899 183.962 206.859 1.00 224.05 ? 524 GLU M CG     1 
ATOM   45652 C  CD     . GLU L 7 524 ? 205.476 183.602 206.484 1.00 227.46 ? 524 GLU M CD     1 
ATOM   45653 O  OE1    . GLU L 7 524 ? 205.286 182.903 205.469 1.00 232.49 ? 524 GLU M OE1    1 
ATOM   45654 O  OE2    . GLU L 7 524 ? 204.547 184.015 207.210 1.00 222.79 ? 524 GLU M OE2    1 
ATOM   45655 H  H      . GLU L 7 524 ? 206.547 181.057 205.637 1.00 224.28 ? 524 GLU M H      1 
ATOM   45656 H  HA     . GLU L 7 524 ? 208.180 182.957 204.812 1.00 224.28 ? 524 GLU M HA     1 
ATOM   45657 H  HB2    . GLU L 7 524 ? 207.450 182.066 207.364 1.00 225.08 ? 524 GLU M HB2    1 
ATOM   45658 H  HB3    . GLU L 7 524 ? 208.682 183.053 207.225 1.00 224.69 ? 524 GLU M HB3    1 
ATOM   45659 H  HG2    . GLU L 7 524 ? 206.886 184.328 207.757 1.00 224.74 ? 524 GLU M HG2    1 
ATOM   45660 H  HG3    . GLU L 7 524 ? 207.213 184.634 206.233 1.00 221.15 ? 524 GLU M HG3    1 
ATOM   45661 N  N      . SER L 7 525 ? 209.536 180.225 205.733 1.00 222.32 ? 525 SER M N      1 
ATOM   45662 C  CA     . SER L 7 525 ? 210.809 179.516 205.705 1.00 227.38 ? 525 SER M CA     1 
ATOM   45663 C  C      . SER L 7 525 ? 211.321 179.387 204.276 1.00 223.49 ? 525 SER M C      1 
ATOM   45664 O  O      . SER L 7 525 ? 212.496 179.659 203.998 1.00 225.92 ? 525 SER M O      1 
ATOM   45665 C  CB     . SER L 7 525 ? 210.654 178.139 206.352 1.00 234.41 ? 525 SER M CB     1 
ATOM   45666 O  OG     . SER L 7 525 ? 209.996 178.233 207.604 1.00 235.10 ? 525 SER M OG     1 
ATOM   45667 H  H      . SER L 7 525 ? 208.858 179.745 205.956 1.00 224.15 ? 525 SER M H      1 
ATOM   45668 H  HA     . SER L 7 525 ? 211.463 180.017 206.216 1.00 229.44 ? 525 SER M HA     1 
ATOM   45669 H  HB2    . SER L 7 525 ? 210.130 177.572 205.764 1.00 231.88 ? 525 SER M HB2    1 
ATOM   45670 H  HB3    . SER L 7 525 ? 211.532 177.753 206.489 1.00 236.84 ? 525 SER M HB3    1 
ATOM   45671 H  HG     . SER L 7 525 ? 209.213 178.516 207.501 1.00 229.32 ? 525 SER M HG     1 
ATOM   45672 N  N      . LEU L 7 526 ? 210.451 178.982 203.351 1.00 215.25 ? 526 LEU M N      1 
ATOM   45673 C  CA     . LEU L 7 526 ? 210.879 178.847 201.967 1.00 211.13 ? 526 LEU M CA     1 
ATOM   45674 C  C      . LEU L 7 526 ? 211.261 180.200 201.380 1.00 208.71 ? 526 LEU M C      1 
ATOM   45675 O  O      . LEU L 7 526 ? 212.221 180.298 200.608 1.00 211.81 ? 526 LEU M O      1 
ATOM   45676 C  CB     . LEU L 7 526 ? 209.773 178.185 201.143 1.00 207.20 ? 526 LEU M CB     1 
ATOM   45677 C  CG     . LEU L 7 526 ? 210.098 177.823 199.692 1.00 209.11 ? 526 LEU M CG     1 
ATOM   45678 C  CD1    . LEU L 7 526 ? 211.321 176.921 199.608 1.00 218.49 ? 526 LEU M CD1    1 
ATOM   45679 C  CD2    . LEU L 7 526 ? 208.902 177.146 199.046 1.00 207.45 ? 526 LEU M CD2    1 
ATOM   45680 H  H      . LEU L 7 526 ? 209.626 178.788 203.496 1.00 218.20 ? 526 LEU M H      1 
ATOM   45681 H  HA     . LEU L 7 526 ? 211.663 178.277 201.943 1.00 218.90 ? 526 LEU M HA     1 
ATOM   45682 H  HB2    . LEU L 7 526 ? 209.513 177.365 201.591 1.00 212.67 ? 526 LEU M HB2    1 
ATOM   45683 H  HB3    . LEU L 7 526 ? 209.014 178.790 201.122 1.00 211.50 ? 526 LEU M HB3    1 
ATOM   45684 H  HG     . LEU L 7 526 ? 210.287 178.636 199.197 1.00 209.59 ? 526 LEU M HG     1 
ATOM   45685 H  HD11   . LEU L 7 526 ? 211.410 176.597 198.698 1.00 222.42 ? 526 LEU M HD11   1 
ATOM   45686 H  HD12   . LEU L 7 526 ? 212.109 177.429 199.855 1.00 220.81 ? 526 LEU M HD12   1 
ATOM   45687 H  HD13   . LEU L 7 526 ? 211.203 176.174 200.215 1.00 223.99 ? 526 LEU M HD13   1 
ATOM   45688 H  HD21   . LEU L 7 526 ? 208.967 177.240 198.083 1.00 208.65 ? 526 LEU M HD21   1 
ATOM   45689 H  HD22   . LEU L 7 526 ? 208.904 176.206 199.288 1.00 210.81 ? 526 LEU M HD22   1 
ATOM   45690 H  HD23   . LEU L 7 526 ? 208.088 177.566 199.365 1.00 209.49 ? 526 LEU M HD23   1 
ATOM   45691 N  N      . TYR L 7 527 ? 210.511 181.254 201.716 1.00 202.49 ? 527 TYR M N      1 
ATOM   45692 C  CA     . TYR L 7 527 ? 210.895 182.593 201.283 1.00 197.32 ? 527 TYR M CA     1 
ATOM   45693 C  C      . TYR L 7 527 ? 212.253 182.989 201.849 1.00 201.52 ? 527 TYR M C      1 
ATOM   45694 O  O      . TYR L 7 527 ? 213.067 183.607 201.155 1.00 201.44 ? 527 TYR M O      1 
ATOM   45695 C  CB     . TYR L 7 527 ? 209.824 183.600 201.700 1.00 189.49 ? 527 TYR M CB     1 
ATOM   45696 C  CG     . TYR L 7 527 ? 209.928 184.935 201.003 1.00 178.71 ? 527 TYR M CG     1 
ATOM   45697 C  CD1    . TYR L 7 527 ? 209.926 185.022 199.618 1.00 179.46 ? 527 TYR M CD1    1 
ATOM   45698 C  CD2    . TYR L 7 527 ? 210.025 186.110 201.730 1.00 177.78 ? 527 TYR M CD2    1 
ATOM   45699 C  CE1    . TYR L 7 527 ? 210.021 186.238 198.979 1.00 179.04 ? 527 TYR M CE1    1 
ATOM   45700 C  CE2    . TYR L 7 527 ? 210.120 187.331 201.100 1.00 177.41 ? 527 TYR M CE2    1 
ATOM   45701 C  CZ     . TYR L 7 527 ? 210.116 187.390 199.724 1.00 180.65 ? 527 TYR M CZ     1 
ATOM   45702 O  OH     . TYR L 7 527 ? 210.212 188.605 199.086 1.00 186.94 ? 527 TYR M OH     1 
ATOM   45703 H  H      . TYR L 7 527 ? 209.790 181.219 202.184 1.00 207.46 ? 527 TYR M H      1 
ATOM   45704 H  HA     . TYR L 7 527 ? 210.965 182.593 200.316 1.00 197.37 ? 527 TYR M HA     1 
ATOM   45705 H  HB2    . TYR L 7 527 ? 208.951 183.228 201.497 1.00 195.30 ? 527 TYR M HB2    1 
ATOM   45706 H  HB3    . TYR L 7 527 ? 209.899 183.758 202.654 1.00 196.18 ? 527 TYR M HB3    1 
ATOM   45707 H  HD1    . TYR L 7 527 ? 209.862 184.244 199.111 1.00 185.07 ? 527 TYR M HD1    1 
ATOM   45708 H  HD2    . TYR L 7 527 ? 210.027 186.074 202.659 1.00 179.87 ? 527 TYR M HD2    1 
ATOM   45709 H  HE1    . TYR L 7 527 ? 210.019 186.281 198.052 1.00 181.11 ? 527 TYR M HE1    1 
ATOM   45710 H  HE2    . TYR L 7 527 ? 210.183 188.108 201.602 1.00 174.00 ? 527 TYR M HE2    1 
ATOM   45711 H  HH     . TYR L 7 527 ? 210.219 188.493 198.254 1.00 180.74 ? 527 TYR M HH     1 
ATOM   45712 N  N      . GLY L 7 528 ? 212.536 182.599 203.094 1.00 206.78 ? 528 GLY M N      1 
ATOM   45713 C  CA     . GLY L 7 528 ? 213.846 182.866 203.665 1.00 207.29 ? 528 GLY M CA     1 
ATOM   45714 C  C      . GLY L 7 528 ? 214.950 182.160 202.908 1.00 210.27 ? 528 GLY M C      1 
ATOM   45715 O  O      . GLY L 7 528 ? 216.009 182.736 202.641 1.00 211.57 ? 528 GLY M O      1 
ATOM   45716 H  H      . GLY L 7 528 ? 211.993 182.186 203.617 1.00 208.60 ? 528 GLY M H      1 
ATOM   45717 H  HA2    . GLY L 7 528 ? 214.020 183.821 203.646 1.00 205.51 ? 528 GLY M HA2    1 
ATOM   45718 H  HA3    . GLY L 7 528 ? 213.864 182.568 204.588 1.00 209.20 ? 528 GLY M HA3    1 
ATOM   45719 N  N      . TYR L 7 529 ? 214.711 180.903 202.539 1.00 213.63 ? 529 TYR M N      1 
ATOM   45720 C  CA     . TYR L 7 529 ? 215.749 180.124 201.875 1.00 217.90 ? 529 TYR M CA     1 
ATOM   45721 C  C      . TYR L 7 529 ? 215.963 180.611 200.448 1.00 216.57 ? 529 TYR M C      1 
ATOM   45722 O  O      . TYR L 7 529 ? 217.096 180.626 199.954 1.00 221.99 ? 529 TYR M O      1 
ATOM   45723 C  CB     . TYR L 7 529 ? 215.392 178.640 201.889 1.00 224.65 ? 529 TYR M CB     1 
ATOM   45724 C  CG     . TYR L 7 529 ? 216.531 177.754 201.444 1.00 232.78 ? 529 TYR M CG     1 
ATOM   45725 C  CD1    . TYR L 7 529 ? 217.599 177.488 202.290 1.00 238.09 ? 529 TYR M CD1    1 
ATOM   45726 C  CD2    . TYR L 7 529 ? 216.542 177.185 200.178 1.00 235.36 ? 529 TYR M CD2    1 
ATOM   45727 C  CE1    . TYR L 7 529 ? 218.646 176.680 201.888 1.00 241.60 ? 529 TYR M CE1    1 
ATOM   45728 C  CE2    . TYR L 7 529 ? 217.584 176.376 199.767 1.00 242.85 ? 529 TYR M CE2    1 
ATOM   45729 C  CZ     . TYR L 7 529 ? 218.631 176.125 200.627 1.00 245.59 ? 529 TYR M CZ     1 
ATOM   45730 O  OH     . TYR L 7 529 ? 219.671 175.319 200.222 1.00 246.27 ? 529 TYR M OH     1 
ATOM   45731 H  H      . TYR L 7 529 ? 213.969 180.486 202.660 1.00 216.49 ? 529 TYR M H      1 
ATOM   45732 H  HA     . TYR L 7 529 ? 216.579 180.230 202.362 1.00 220.67 ? 529 TYR M HA     1 
ATOM   45733 H  HB2    . TYR L 7 529 ? 215.149 178.383 202.793 1.00 229.46 ? 529 TYR M HB2    1 
ATOM   45734 H  HB3    . TYR L 7 529 ? 214.644 178.490 201.290 1.00 225.75 ? 529 TYR M HB3    1 
ATOM   45735 H  HD1    . TYR L 7 529 ? 217.611 177.861 203.142 1.00 237.37 ? 529 TYR M HD1    1 
ATOM   45736 H  HD2    . TYR L 7 529 ? 215.835 177.351 199.596 1.00 235.35 ? 529 TYR M HD2    1 
ATOM   45737 H  HE1    . TYR L 7 529 ? 219.354 176.510 202.466 1.00 241.02 ? 529 TYR M HE1    1 
ATOM   45738 H  HE2    . TYR L 7 529 ? 217.577 176.000 198.917 1.00 243.01 ? 529 TYR M HE2    1 
ATOM   45739 H  HH     . TYR L 7 529 ? 219.463 174.916 199.516 1.00 245.31 ? 529 TYR M HH     1 
ATOM   45740 N  N      . LEU L 7 530 ? 214.892 181.014 199.767 1.00 211.67 ? 530 LEU M N      1 
ATOM   45741 C  CA     . LEU L 7 530 ? 215.026 181.566 198.425 1.00 212.90 ? 530 LEU M CA     1 
ATOM   45742 C  C      . LEU L 7 530 ? 215.538 183.001 198.432 1.00 211.14 ? 530 LEU M C      1 
ATOM   45743 O  O      . LEU L 7 530 ? 215.996 183.485 197.391 1.00 208.75 ? 530 LEU M O      1 
ATOM   45744 C  CB     . LEU L 7 530 ? 213.685 181.500 197.693 1.00 211.34 ? 530 LEU M CB     1 
ATOM   45745 C  CG     . LEU L 7 530 ? 213.453 180.222 196.886 1.00 212.81 ? 530 LEU M CG     1 
ATOM   45746 C  CD1    . LEU L 7 530 ? 213.183 179.046 197.809 1.00 219.97 ? 530 LEU M CD1    1 
ATOM   45747 C  CD2    . LEU L 7 530 ? 212.307 180.409 195.908 1.00 205.48 ? 530 LEU M CD2    1 
ATOM   45748 H  H      . LEU L 7 530 ? 214.084 180.979 200.060 1.00 212.58 ? 530 LEU M H      1 
ATOM   45749 H  HA     . LEU L 7 530 ? 215.662 181.027 197.928 1.00 214.24 ? 530 LEU M HA     1 
ATOM   45750 H  HB2    . LEU L 7 530 ? 212.970 181.569 198.345 1.00 211.14 ? 530 LEU M HB2    1 
ATOM   45751 H  HB3    . LEU L 7 530 ? 213.634 182.248 197.077 1.00 211.57 ? 530 LEU M HB3    1 
ATOM   45752 H  HG     . LEU L 7 530 ? 214.252 180.022 196.374 1.00 214.56 ? 530 LEU M HG     1 
ATOM   45753 H  HD11   . LEU L 7 530 ? 213.039 178.251 197.273 1.00 221.45 ? 530 LEU M HD11   1 
ATOM   45754 H  HD12   . LEU L 7 530 ? 213.948 178.918 198.391 1.00 219.82 ? 530 LEU M HD12   1 
ATOM   45755 H  HD13   . LEU L 7 530 ? 212.392 179.236 198.337 1.00 216.85 ? 530 LEU M HD13   1 
ATOM   45756 H  HD21   . LEU L 7 530 ? 212.144 179.570 195.448 1.00 210.61 ? 530 LEU M HD21   1 
ATOM   45757 H  HD22   . LEU L 7 530 ? 211.515 180.678 196.398 1.00 210.20 ? 530 LEU M HD22   1 
ATOM   45758 H  HD23   . LEU L 7 530 ? 212.551 181.096 195.269 1.00 207.11 ? 530 LEU M HD23   1 
ATOM   45759 N  N      . LYS L 7 531 ? 215.475 183.689 199.574 1.00 209.10 ? 531 LYS M N      1 
ATOM   45760 C  CA     . LYS L 7 531 ? 216.047 185.024 199.699 1.00 207.31 ? 531 LYS M CA     1 
ATOM   45761 C  C      . LYS L 7 531 ? 217.519 184.987 200.080 1.00 211.00 ? 531 LYS M C      1 
ATOM   45762 O  O      . LYS L 7 531 ? 218.276 185.883 199.688 1.00 205.56 ? 531 LYS M O      1 
ATOM   45763 C  CB     . LYS L 7 531 ? 215.269 185.828 200.744 1.00 200.28 ? 531 LYS M CB     1 
ATOM   45764 C  CG     . LYS L 7 531 ? 215.695 187.286 200.866 1.00 193.21 ? 531 LYS M CG     1 
ATOM   45765 C  CD     . LYS L 7 531 ? 214.907 188.016 201.950 1.00 190.05 ? 531 LYS M CD     1 
ATOM   45766 C  CE     . LYS L 7 531 ? 213.424 188.136 201.621 1.00 188.51 ? 531 LYS M CE     1 
ATOM   45767 N  NZ     . LYS L 7 531 ? 213.173 188.647 200.245 1.00 188.91 ? 531 LYS M NZ     1 
ATOM   45768 H  H      . LYS L 7 531 ? 215.101 183.402 200.294 1.00 208.29 ? 531 LYS M H      1 
ATOM   45769 H  HA     . LYS L 7 531 ? 215.968 185.485 198.849 1.00 205.04 ? 531 LYS M HA     1 
ATOM   45770 H  HB2    . LYS L 7 531 ? 214.330 185.808 200.503 1.00 198.76 ? 531 LYS M HB2    1 
ATOM   45771 H  HB3    . LYS L 7 531 ? 215.392 185.411 201.612 1.00 202.35 ? 531 LYS M HB3    1 
ATOM   45772 H  HG2    . LYS L 7 531 ? 216.632 187.328 201.110 1.00 195.66 ? 531 LYS M HG2    1 
ATOM   45773 H  HG3    . LYS L 7 531 ? 215.554 187.735 200.019 1.00 193.97 ? 531 LYS M HG3    1 
ATOM   45774 H  HD2    . LYS L 7 531 ? 214.991 187.527 202.784 1.00 192.33 ? 531 LYS M HD2    1 
ATOM   45775 H  HD3    . LYS L 7 531 ? 215.265 188.911 202.052 1.00 189.41 ? 531 LYS M HD3    1 
ATOM   45776 H  HE2    . LYS L 7 531 ? 213.009 187.262 201.697 1.00 188.91 ? 531 LYS M HE2    1 
ATOM   45777 H  HE3    . LYS L 7 531 ? 213.014 188.751 202.248 1.00 183.94 ? 531 LYS M HE3    1 
ATOM   45778 H  HZ1    . LYS L 7 531 ? 212.309 188.828 200.140 1.00 184.49 ? 531 LYS M HZ1    1 
ATOM   45779 H  HZ2    . LYS L 7 531 ? 213.642 189.391 200.108 1.00 184.29 ? 531 LYS M HZ2    1 
ATOM   45780 H  HZ3    . LYS L 7 531 ? 213.417 188.038 199.644 1.00 186.64 ? 531 LYS M HZ3    1 
ATOM   45781 N  N      . GLU L 7 532 ? 217.940 183.970 200.834 1.00 219.65 ? 532 GLU M N      1 
ATOM   45782 C  CA     . GLU L 7 532 ? 219.360 183.796 201.120 1.00 223.30 ? 532 GLU M CA     1 
ATOM   45783 C  C      . GLU L 7 532 ? 220.075 183.127 199.954 1.00 224.91 ? 532 GLU M C      1 
ATOM   45784 O  O      . GLU L 7 532 ? 221.254 183.407 199.711 1.00 222.78 ? 532 GLU M O      1 
ATOM   45785 C  CB     . GLU L 7 532 ? 219.559 182.993 202.410 1.00 227.99 ? 532 GLU M CB     1 
ATOM   45786 C  CG     . GLU L 7 532 ? 219.072 181.553 202.355 1.00 232.26 ? 532 GLU M CG     1 
ATOM   45787 C  CD     . GLU L 7 532 ? 220.117 180.576 201.835 1.00 237.26 ? 532 GLU M CD     1 
ATOM   45788 O  OE1    . GLU L 7 532 ? 221.327 180.856 201.962 1.00 234.10 ? 532 GLU M OE1    1 
ATOM   45789 O  OE2    . GLU L 7 532 ? 219.722 179.522 201.294 1.00 242.28 ? 532 GLU M OE2    1 
ATOM   45790 H  H      . GLU L 7 532 ? 217.428 183.376 201.186 1.00 217.32 ? 532 GLU M H      1 
ATOM   45791 H  HA     . GLU L 7 532 ? 219.763 184.668 201.253 1.00 220.06 ? 532 GLU M HA     1 
ATOM   45792 H  HB2    . GLU L 7 532 ? 220.502 182.991 202.632 1.00 228.40 ? 532 GLU M HB2    1 
ATOM   45793 H  HB3    . GLU L 7 532 ? 219.066 183.434 203.119 1.00 224.53 ? 532 GLU M HB3    1 
ATOM   45794 H  HG2    . GLU L 7 532 ? 218.818 181.271 203.247 1.00 229.56 ? 532 GLU M HG2    1 
ATOM   45795 H  HG3    . GLU L 7 532 ? 218.308 181.514 201.767 1.00 226.57 ? 532 GLU M HG3    1 
ATOM   45796 N  N      . ARG L 7 533 ? 219.382 182.247 199.228 1.00 227.49 ? 533 ARG M N      1 
ATOM   45797 C  CA     . ARG L 7 533 ? 219.976 181.615 198.056 1.00 229.06 ? 533 ARG M CA     1 
ATOM   45798 C  C      . ARG L 7 533 ? 220.102 182.599 196.901 1.00 225.81 ? 533 ARG M C      1 
ATOM   45799 O  O      . ARG L 7 533 ? 220.998 182.452 196.062 1.00 233.78 ? 533 ARG M O      1 
ATOM   45800 C  CB     . ARG L 7 533 ? 219.141 180.403 197.638 1.00 229.88 ? 533 ARG M CB     1 
ATOM   45801 C  CG     . ARG L 7 533 ? 219.671 179.647 196.421 1.00 233.83 ? 533 ARG M CG     1 
ATOM   45802 C  CD     . ARG L 7 533 ? 221.135 179.251 196.566 1.00 242.19 ? 533 ARG M CD     1 
ATOM   45803 N  NE     . ARG L 7 533 ? 221.454 178.775 197.907 1.00 246.97 ? 533 ARG M NE     1 
ATOM   45804 C  CZ     . ARG L 7 533 ? 221.094 177.594 198.393 1.00 249.03 ? 533 ARG M CZ     1 
ATOM   45805 N  NH1    . ARG L 7 533 ? 220.392 176.733 197.673 1.00 248.07 ? 533 ARG M NH1    1 
ATOM   45806 N  NH2    . ARG L 7 533 ? 221.449 177.268 199.632 1.00 248.74 ? 533 ARG M NH2    1 
ATOM   45807 H  H      . ARG L 7 533 ? 218.574 182.002 199.393 1.00 225.29 ? 533 ARG M H      1 
ATOM   45808 H  HA     . ARG L 7 533 ? 220.866 181.313 198.291 1.00 232.46 ? 533 ARG M HA     1 
ATOM   45809 H  HB2    . ARG L 7 533 ? 219.100 179.781 198.381 1.00 232.62 ? 533 ARG M HB2    1 
ATOM   45810 H  HB3    . ARG L 7 533 ? 218.246 180.708 197.422 1.00 228.20 ? 533 ARG M HB3    1 
ATOM   45811 H  HG2    . ARG L 7 533 ? 219.153 178.834 196.306 1.00 236.91 ? 533 ARG M HG2    1 
ATOM   45812 H  HG3    . ARG L 7 533 ? 219.586 180.206 195.633 1.00 236.13 ? 533 ARG M HG3    1 
ATOM   45813 H  HD2    . ARG L 7 533 ? 221.335 178.540 195.938 1.00 243.23 ? 533 ARG M HD2    1 
ATOM   45814 H  HD3    . ARG L 7 533 ? 221.692 180.024 196.382 1.00 240.76 ? 533 ARG M HD3    1 
ATOM   45815 H  HE     . ARG L 7 533 ? 221.875 179.311 198.432 1.00 243.26 ? 533 ARG M HE     1 
ATOM   45816 H  HH11   . ARG L 7 533 ? 220.155 176.926 196.870 1.00 246.36 ? 533 ARG M HH11   1 
ATOM   45817 H  HH12   . ARG L 7 533 ? 220.172 175.974 198.011 1.00 247.00 ? 533 ARG M HH12   1 
ATOM   45818 H  HH21   . ARG L 7 533 ? 221.905 177.820 200.108 1.00 246.22 ? 533 ARG M HH21   1 
ATOM   45819 H  HH22   . ARG L 7 533 ? 221.222 176.505 199.958 1.00 246.53 ? 533 ARG M HH22   1 
ATOM   45820 N  N      . GLY L 7 534 ? 219.222 183.598 196.834 1.00 216.69 ? 534 GLY M N      1 
ATOM   45821 C  CA     . GLY L 7 534 ? 219.319 184.661 195.853 1.00 215.89 ? 534 GLY M CA     1 
ATOM   45822 C  C      . GLY L 7 534 ? 218.242 184.667 194.792 1.00 206.83 ? 534 GLY M C      1 
ATOM   45823 O  O      . GLY L 7 534 ? 218.195 185.616 193.998 1.00 200.59 ? 534 GLY M O      1 
ATOM   45824 H  H      . GLY L 7 534 ? 218.547 183.678 197.361 1.00 217.84 ? 534 GLY M H      1 
ATOM   45825 H  HA2    . GLY L 7 534 ? 219.279 185.513 196.316 1.00 215.50 ? 534 GLY M HA2    1 
ATOM   45826 H  HA3    . GLY L 7 534 ? 220.177 184.611 195.404 1.00 219.23 ? 534 GLY M HA3    1 
ATOM   45827 N  N      . TYR L 7 535 ? 217.379 183.656 194.737 1.00 203.75 ? 535 TYR M N      1 
ATOM   45828 C  CA     . TYR L 7 535 ? 216.308 183.661 193.750 1.00 197.19 ? 535 TYR M CA     1 
ATOM   45829 C  C      . TYR L 7 535 ? 215.379 184.842 193.997 1.00 191.13 ? 535 TYR M C      1 
ATOM   45830 O  O      . TYR L 7 535 ? 214.960 185.093 195.131 1.00 188.80 ? 535 TYR M O      1 
ATOM   45831 C  CB     . TYR L 7 535 ? 215.522 182.352 193.809 1.00 199.16 ? 535 TYR M CB     1 
ATOM   45832 C  CG     . TYR L 7 535 ? 216.307 181.145 193.355 1.00 202.97 ? 535 TYR M CG     1 
ATOM   45833 C  CD1    . TYR L 7 535 ? 216.504 180.889 192.005 1.00 197.93 ? 535 TYR M CD1    1 
ATOM   45834 C  CD2    . TYR L 7 535 ? 216.848 180.257 194.275 1.00 209.79 ? 535 TYR M CD2    1 
ATOM   45835 C  CE1    . TYR L 7 535 ? 217.219 179.786 191.584 1.00 203.36 ? 535 TYR M CE1    1 
ATOM   45836 C  CE2    . TYR L 7 535 ? 217.564 179.151 193.864 1.00 210.93 ? 535 TYR M CE2    1 
ATOM   45837 C  CZ     . TYR L 7 535 ? 217.747 178.920 192.517 1.00 210.01 ? 535 TYR M CZ     1 
ATOM   45838 O  OH     . TYR L 7 535 ? 218.461 177.819 192.103 1.00 209.18 ? 535 TYR M OH     1 
ATOM   45839 H  H      . TYR L 7 535 ? 217.391 182.966 195.252 1.00 207.51 ? 535 TYR M H      1 
ATOM   45840 H  HA     . TYR L 7 535 ? 216.688 183.751 192.862 1.00 199.96 ? 535 TYR M HA     1 
ATOM   45841 H  HB2    . TYR L 7 535 ? 215.244 182.197 194.725 1.00 202.87 ? 535 TYR M HB2    1 
ATOM   45842 H  HB3    . TYR L 7 535 ? 214.742 182.430 193.238 1.00 200.24 ? 535 TYR M HB3    1 
ATOM   45843 H  HD1    . TYR L 7 535 ? 216.149 181.472 191.373 1.00 199.10 ? 535 TYR M HD1    1 
ATOM   45844 H  HD2    . TYR L 7 535 ? 216.726 180.411 195.184 1.00 211.10 ? 535 TYR M HD2    1 
ATOM   45845 H  HE1    . TYR L 7 535 ? 217.344 179.628 190.676 1.00 203.64 ? 535 TYR M HE1    1 
ATOM   45846 H  HE2    . TYR L 7 535 ? 217.922 178.565 194.491 1.00 214.00 ? 535 TYR M HE2    1 
ATOM   45847 H  HH     . TYR L 7 535 ? 218.726 177.382 192.769 1.00 210.40 ? 535 TYR M HH     1 
ATOM   45848 N  N      . SER L 7 536 ? 215.055 185.569 192.926 1.00 186.95 ? 536 SER M N      1 
ATOM   45849 C  CA     . SER L 7 536 ? 214.229 186.771 193.018 1.00 180.72 ? 536 SER M CA     1 
ATOM   45850 C  C      . SER L 7 536 ? 212.789 186.391 192.690 1.00 176.74 ? 536 SER M C      1 
ATOM   45851 O  O      . SER L 7 536 ? 212.275 186.646 191.601 1.00 175.81 ? 536 SER M O      1 
ATOM   45852 C  CB     . SER L 7 536 ? 214.758 187.856 192.086 1.00 181.92 ? 536 SER M CB     1 
ATOM   45853 O  OG     . SER L 7 536 ? 215.067 187.323 190.811 1.00 185.09 ? 536 SER M OG     1 
ATOM   45854 H  H      . SER L 7 536 ? 215.306 185.382 192.125 1.00 188.87 ? 536 SER M H      1 
ATOM   45855 H  HA     . SER L 7 536 ? 214.254 187.114 193.925 1.00 182.92 ? 536 SER M HA     1 
ATOM   45856 H  HB2    . SER L 7 536 ? 214.079 188.542 191.985 1.00 178.89 ? 536 SER M HB2    1 
ATOM   45857 H  HB3    . SER L 7 536 ? 215.561 188.238 192.472 1.00 179.92 ? 536 SER M HB3    1 
ATOM   45858 H  HG     . SER L 7 536 ? 214.376 187.003 190.457 1.00 178.81 ? 536 SER M HG     1 
ATOM   45859 N  N      . ARG L 7 537 ? 212.136 185.766 193.664 1.00 176.11 ? 537 ARG M N      1 
ATOM   45860 C  CA     . ARG L 7 537 ? 210.726 185.415 193.589 1.00 175.73 ? 537 ARG M CA     1 
ATOM   45861 C  C      . ARG L 7 537 ? 209.990 186.125 194.714 1.00 174.65 ? 537 ARG M C      1 
ATOM   45862 O  O      . ARG L 7 537 ? 210.493 186.203 195.839 1.00 179.05 ? 537 ARG M O      1 
ATOM   45863 C  CB     . ARG L 7 537 ? 210.503 183.896 193.695 1.00 180.35 ? 537 ARG M CB     1 
ATOM   45864 C  CG     . ARG L 7 537 ? 211.527 183.015 192.968 1.00 187.16 ? 537 ARG M CG     1 
ATOM   45865 C  CD     . ARG L 7 537 ? 211.033 182.601 191.592 1.00 188.25 ? 537 ARG M CD     1 
ATOM   45866 N  NE     . ARG L 7 537 ? 209.913 181.669 191.665 1.00 191.49 ? 537 ARG M NE     1 
ATOM   45867 C  CZ     . ARG L 7 537 ? 210.009 180.404 192.051 1.00 193.95 ? 537 ARG M CZ     1 
ATOM   45868 N  NH1    . ARG L 7 537 ? 211.169 179.872 192.406 1.00 192.15 ? 537 ARG M NH1    1 
ATOM   45869 N  NH2    . ARG L 7 537 ? 208.915 179.650 192.079 1.00 193.59 ? 537 ARG M NH2    1 
ATOM   45870 H  H      . ARG L 7 537 ? 212.503 185.528 194.404 1.00 179.59 ? 537 ARG M H      1 
ATOM   45871 H  HA     . ARG L 7 537 ? 210.354 185.718 192.746 1.00 177.37 ? 537 ARG M HA     1 
ATOM   45872 H  HB2    . ARG L 7 537 ? 210.524 183.650 194.633 1.00 181.83 ? 537 ARG M HB2    1 
ATOM   45873 H  HB3    . ARG L 7 537 ? 209.629 183.690 193.329 1.00 182.53 ? 537 ARG M HB3    1 
ATOM   45874 H  HG2    . ARG L 7 537 ? 212.372 183.472 192.854 1.00 186.41 ? 537 ARG M HG2    1 
ATOM   45875 H  HG3    . ARG L 7 537 ? 211.661 182.209 193.488 1.00 188.52 ? 537 ARG M HG3    1 
ATOM   45876 H  HD2    . ARG L 7 537 ? 210.738 183.389 191.109 1.00 184.46 ? 537 ARG M HD2    1 
ATOM   45877 H  HD3    . ARG L 7 537 ? 211.756 182.167 191.112 1.00 187.62 ? 537 ARG M HD3    1 
ATOM   45878 H  HE     . ARG L 7 537 ? 209.150 181.940 191.375 1.00 188.87 ? 537 ARG M HE     1 
ATOM   45879 H  HH11   . ARG L 7 537 ? 211.887 180.344 192.395 1.00 193.15 ? 537 ARG M HH11   1 
ATOM   45880 H  HH12   . ARG L 7 537 ? 211.203 179.049 192.652 1.00 192.44 ? 537 ARG M HH12   1 
ATOM   45881 H  HH21   . ARG L 7 537 ? 208.156 179.983 191.849 1.00 191.93 ? 537 ARG M HH21   1 
ATOM   45882 H  HH22   . ARG L 7 537 ? 208.966 178.828 192.327 1.00 193.50 ? 537 ARG M HH22   1 
ATOM   45883 N  N      . THR L 7 538 ? 208.804 186.644 194.413 1.00 172.20 ? 538 THR M N      1 
ATOM   45884 C  CA     . THR L 7 538 ? 208.032 187.320 195.441 1.00 171.89 ? 538 THR M CA     1 
ATOM   45885 C  C      . THR L 7 538 ? 207.495 186.309 196.447 1.00 170.76 ? 538 THR M C      1 
ATOM   45886 O  O      . THR L 7 538 ? 207.411 185.107 196.180 1.00 172.70 ? 538 THR M O      1 
ATOM   45887 C  CB     . THR L 7 538 ? 206.867 188.097 194.829 1.00 170.34 ? 538 THR M CB     1 
ATOM   45888 O  OG1    . THR L 7 538 ? 205.919 187.179 194.270 1.00 176.53 ? 538 THR M OG1    1 
ATOM   45889 C  CG2    . THR L 7 538 ? 207.358 189.040 193.745 1.00 168.92 ? 538 THR M CG2    1 
ATOM   45890 H  H      . THR L 7 538 ? 208.433 186.617 193.638 1.00 172.58 ? 538 THR M H      1 
ATOM   45891 H  HA     . THR L 7 538 ? 208.603 187.947 195.913 1.00 172.84 ? 538 THR M HA     1 
ATOM   45892 H  HB     . THR L 7 538 ? 206.435 188.624 195.519 1.00 168.07 ? 538 THR M HB     1 
ATOM   45893 H  HG1    . THR L 7 538 ? 205.264 187.599 193.954 1.00 169.24 ? 538 THR M HG1    1 
ATOM   45894 H  HG21   . THR L 7 538 ? 206.637 189.630 193.477 1.00 163.49 ? 538 THR M HG21   1 
ATOM   45895 H  HG22   . THR L 7 538 ? 208.096 189.573 194.079 1.00 167.10 ? 538 THR M HG22   1 
ATOM   45896 H  HG23   . THR L 7 538 ? 207.656 188.536 192.972 1.00 166.62 ? 538 THR M HG23   1 
ATOM   45897 N  N      . PHE L 7 539 ? 207.126 186.814 197.624 1.00 166.94 ? 539 PHE M N      1 
ATOM   45898 C  CA     . PHE L 7 539 ? 206.527 185.947 198.631 1.00 170.93 ? 539 PHE M CA     1 
ATOM   45899 C  C      . PHE L 7 539 ? 205.206 185.374 198.138 1.00 171.49 ? 539 PHE M C      1 
ATOM   45900 O  O      . PHE L 7 539 ? 204.852 184.238 198.468 1.00 177.89 ? 539 PHE M O      1 
ATOM   45901 C  CB     . PHE L 7 539 ? 206.326 186.708 199.938 1.00 176.18 ? 539 PHE M CB     1 
ATOM   45902 C  CG     . PHE L 7 539 ? 205.661 185.895 201.005 1.00 184.89 ? 539 PHE M CG     1 
ATOM   45903 C  CD1    . PHE L 7 539 ? 206.397 185.015 201.778 1.00 191.90 ? 539 PHE M CD1    1 
ATOM   45904 C  CD2    . PHE L 7 539 ? 204.300 185.999 201.228 1.00 185.78 ? 539 PHE M CD2    1 
ATOM   45905 C  CE1    . PHE L 7 539 ? 205.790 184.259 202.758 1.00 201.87 ? 539 PHE M CE1    1 
ATOM   45906 C  CE2    . PHE L 7 539 ? 203.687 185.245 202.205 1.00 197.60 ? 539 PHE M CE2    1 
ATOM   45907 C  CZ     . PHE L 7 539 ? 204.434 184.373 202.970 1.00 207.77 ? 539 PHE M CZ     1 
ATOM   45908 H  H      . PHE L 7 539 ? 207.210 187.637 197.859 1.00 170.91 ? 539 PHE M H      1 
ATOM   45909 H  HA     . PHE L 7 539 ? 207.128 185.206 198.806 1.00 175.73 ? 539 PHE M HA     1 
ATOM   45910 H  HB2    . PHE L 7 539 ? 207.192 186.987 200.273 1.00 177.98 ? 539 PHE M HB2    1 
ATOM   45911 H  HB3    . PHE L 7 539 ? 205.772 187.486 199.767 1.00 176.08 ? 539 PHE M HB3    1 
ATOM   45912 H  HD1    . PHE L 7 539 ? 207.313 184.934 201.638 1.00 189.09 ? 539 PHE M HD1    1 
ATOM   45913 H  HD2    . PHE L 7 539 ? 203.793 186.585 200.713 1.00 185.10 ? 539 PHE M HD2    1 
ATOM   45914 H  HE1    . PHE L 7 539 ? 206.295 183.672 203.273 1.00 206.64 ? 539 PHE M HE1    1 
ATOM   45915 H  HE2    . PHE L 7 539 ? 202.772 185.324 202.348 1.00 197.83 ? 539 PHE M HE2    1 
ATOM   45916 H  HZ     . PHE L 7 539 ? 204.022 183.865 203.632 1.00 209.96 ? 539 PHE M HZ     1 
ATOM   45917 N  N      . GLU L 7 540 ? 204.453 186.157 197.365 1.00 166.14 ? 540 GLU M N      1 
ATOM   45918 C  CA     . GLU L 7 540 ? 203.194 185.669 196.810 1.00 166.55 ? 540 GLU M CA     1 
ATOM   45919 C  C      . GLU L 7 540 ? 203.425 184.498 195.865 1.00 166.73 ? 540 GLU M C      1 
ATOM   45920 O  O      . GLU L 7 540 ? 202.632 183.550 195.834 1.00 172.77 ? 540 GLU M O      1 
ATOM   45921 C  CB     . GLU L 7 540 ? 202.455 186.805 196.101 1.00 168.01 ? 540 GLU M CB     1 
ATOM   45922 C  CG     . GLU L 7 540 ? 201.674 187.720 197.039 1.00 170.60 ? 540 GLU M CG     1 
ATOM   45923 C  CD     . GLU L 7 540 ? 202.424 188.043 198.315 1.00 180.33 ? 540 GLU M CD     1 
ATOM   45924 O  OE1    . GLU L 7 540 ? 203.613 188.417 198.230 1.00 181.10 ? 540 GLU M OE1    1 
ATOM   45925 O  OE2    . GLU L 7 540 ? 201.830 187.908 199.405 1.00 181.06 ? 540 GLU M OE2    1 
ATOM   45926 H  H      . GLU L 7 540 ? 204.648 186.967 197.150 1.00 170.43 ? 540 GLU M H      1 
ATOM   45927 H  HA     . GLU L 7 540 ? 202.632 185.357 197.536 1.00 170.36 ? 540 GLU M HA     1 
ATOM   45928 H  HB2    . GLU L 7 540 ? 203.103 187.350 195.628 1.00 169.46 ? 540 GLU M HB2    1 
ATOM   45929 H  HB3    . GLU L 7 540 ? 201.826 186.422 195.470 1.00 168.84 ? 540 GLU M HB3    1 
ATOM   45930 H  HG2    . GLU L 7 540 ? 201.490 188.556 196.582 1.00 167.57 ? 540 GLU M HG2    1 
ATOM   45931 H  HG3    . GLU L 7 540 ? 200.842 187.286 197.283 1.00 168.59 ? 540 GLU M HG3    1 
ATOM   45932 N  N      . ALA L 7 541 ? 204.496 184.552 195.073 1.00 164.47 ? 541 ALA M N      1 
ATOM   45933 C  CA     . ALA L 7 541 ? 204.806 183.431 194.193 1.00 168.76 ? 541 ALA M CA     1 
ATOM   45934 C  C      . ALA L 7 541 ? 205.099 182.173 194.999 1.00 175.05 ? 541 ALA M C      1 
ATOM   45935 O  O      . ALA L 7 541 ? 204.668 181.074 194.630 1.00 180.48 ? 541 ALA M O      1 
ATOM   45936 C  CB     . ALA L 7 541 ? 205.989 183.781 193.293 1.00 172.34 ? 541 ALA M CB     1 
ATOM   45937 H  H      . ALA L 7 541 ? 205.046 185.211 195.027 1.00 168.24 ? 541 ALA M H      1 
ATOM   45938 H  HA     . ALA L 7 541 ? 204.039 183.253 193.626 1.00 167.61 ? 541 ALA M HA     1 
ATOM   45939 H  HB1    . ALA L 7 541 ? 206.179 183.026 192.715 1.00 173.13 ? 541 ALA M HB1    1 
ATOM   45940 H  HB2    . ALA L 7 541 ? 205.760 184.558 192.759 1.00 168.52 ? 541 ALA M HB2    1 
ATOM   45941 H  HB3    . ALA L 7 541 ? 206.761 183.976 193.848 1.00 172.61 ? 541 ALA M HB3    1 
ATOM   45942 N  N      . VAL L 7 542 ? 205.830 182.311 196.106 1.00 171.93 ? 542 VAL M N      1 
ATOM   45943 C  CA     . VAL L 7 542 ? 206.106 181.156 196.953 1.00 172.39 ? 542 VAL M CA     1 
ATOM   45944 C  C      . VAL L 7 542 ? 204.824 180.653 197.605 1.00 175.14 ? 542 VAL M C      1 
ATOM   45945 O  O      . VAL L 7 542 ? 204.635 179.443 197.783 1.00 181.75 ? 542 VAL M O      1 
ATOM   45946 C  CB     . VAL L 7 542 ? 207.172 181.511 198.004 1.00 173.46 ? 542 VAL M CB     1 
ATOM   45947 C  CG1    . VAL L 7 542 ? 207.401 180.339 198.942 1.00 185.30 ? 542 VAL M CG1    1 
ATOM   45948 C  CG2    . VAL L 7 542 ? 208.470 181.921 197.325 1.00 177.16 ? 542 VAL M CG2    1 
ATOM   45949 H  H      . VAL L 7 542 ? 206.170 183.050 196.384 1.00 172.10 ? 542 VAL M H      1 
ATOM   45950 H  HA     . VAL L 7 542 ? 206.460 180.440 196.402 1.00 174.87 ? 542 VAL M HA     1 
ATOM   45951 H  HB     . VAL L 7 542 ? 206.859 182.262 198.532 1.00 176.54 ? 542 VAL M HB     1 
ATOM   45952 H  HG11   . VAL L 7 542 ? 208.261 180.445 199.379 1.00 191.69 ? 542 VAL M HG11   1 
ATOM   45953 H  HG12   . VAL L 7 542 ? 206.695 180.318 199.607 1.00 189.28 ? 542 VAL M HG12   1 
ATOM   45954 H  HG13   . VAL L 7 542 ? 207.394 179.520 198.423 1.00 186.51 ? 542 VAL M HG13   1 
ATOM   45955 H  HG21   . VAL L 7 542 ? 209.147 182.078 198.002 1.00 182.97 ? 542 VAL M HG21   1 
ATOM   45956 H  HG22   . VAL L 7 542 ? 208.755 181.207 196.732 1.00 180.60 ? 542 VAL M HG22   1 
ATOM   45957 H  HG23   . VAL L 7 542 ? 208.320 182.733 196.815 1.00 175.71 ? 542 VAL M HG23   1 
ATOM   45958 N  N      . ASN L 7 543 ? 203.932 181.569 197.989 1.00 171.32 ? 543 ASN M N      1 
ATOM   45959 C  CA     . ASN L 7 543 ? 202.639 181.162 198.529 1.00 173.55 ? 543 ASN M CA     1 
ATOM   45960 C  C      . ASN L 7 543 ? 201.850 180.364 197.502 1.00 177.17 ? 543 ASN M C      1 
ATOM   45961 O  O      . ASN L 7 543 ? 201.213 179.359 197.834 1.00 181.91 ? 543 ASN M O      1 
ATOM   45962 C  CB     . ASN L 7 543 ? 201.844 182.390 198.974 1.00 177.72 ? 543 ASN M CB     1 
ATOM   45963 C  CG     . ASN L 7 543 ? 202.072 182.734 200.430 1.00 187.03 ? 543 ASN M CG     1 
ATOM   45964 O  OD1    . ASN L 7 543 ? 203.126 182.441 200.991 1.00 195.68 ? 543 ASN M OD1    1 
ATOM   45965 N  ND2    . ASN L 7 543 ? 201.079 183.359 201.052 1.00 192.55 ? 543 ASN M ND2    1 
ATOM   45966 H  H      . ASN L 7 543 ? 204.053 182.419 197.947 1.00 174.42 ? 543 ASN M H      1 
ATOM   45967 H  HA     . ASN L 7 543 ? 202.782 180.605 199.308 1.00 177.11 ? 543 ASN M HA     1 
ATOM   45968 H  HB2    . ASN L 7 543 ? 202.110 183.154 198.438 1.00 177.50 ? 543 ASN M HB2    1 
ATOM   45969 H  HB3    . ASN L 7 543 ? 200.898 182.213 198.852 1.00 179.61 ? 543 ASN M HB3    1 
ATOM   45970 H  HD21   . ASN L 7 543 ? 201.159 183.577 201.880 1.00 195.02 ? 543 ASN M HD21   1 
ATOM   45971 H  HD22   . ASN L 7 543 ? 200.356 183.548 200.626 1.00 190.67 ? 543 ASN M HD22   1 
ATOM   45972 N  N      . ARG L 7 544 ? 201.886 180.792 196.244 1.00 175.17 ? 544 ARG M N      1 
ATOM   45973 C  CA     . ARG L 7 544 ? 201.196 180.038 195.207 1.00 175.59 ? 544 ARG M CA     1 
ATOM   45974 C  C      . ARG L 7 544 ? 201.852 178.681 194.985 1.00 176.36 ? 544 ARG M C      1 
ATOM   45975 O  O      . ARG L 7 544 ? 201.161 177.684 194.756 1.00 177.89 ? 544 ARG M O      1 
ATOM   45976 C  CB     . ARG L 7 544 ? 201.166 180.836 193.906 1.00 177.20 ? 544 ARG M CB     1 
ATOM   45977 C  CG     . ARG L 7 544 ? 199.913 181.687 193.742 1.00 177.88 ? 544 ARG M CG     1 
ATOM   45978 C  CD     . ARG L 7 544 ? 199.894 182.443 192.420 1.00 180.98 ? 544 ARG M CD     1 
ATOM   45979 N  NE     . ARG L 7 544 ? 200.377 181.634 191.308 1.00 189.61 ? 544 ARG M NE     1 
ATOM   45980 C  CZ     . ARG L 7 544 ? 199.740 180.583 190.807 1.00 190.68 ? 544 ARG M CZ     1 
ATOM   45981 N  NH1    . ARG L 7 544 ? 198.569 180.190 191.282 1.00 188.09 ? 544 ARG M NH1    1 
ATOM   45982 N  NH2    . ARG L 7 544 ? 200.293 179.909 189.803 1.00 189.09 ? 544 ARG M NH2    1 
ATOM   45983 H  H      . ARG L 7 544 ? 202.292 181.499 195.972 1.00 175.44 ? 544 ARG M H      1 
ATOM   45984 H  HA     . ARG L 7 544 ? 200.279 179.885 195.485 1.00 177.23 ? 544 ARG M HA     1 
ATOM   45985 H  HB2    . ARG L 7 544 ? 201.936 181.426 193.876 1.00 177.15 ? 544 ARG M HB2    1 
ATOM   45986 H  HB3    . ARG L 7 544 ? 201.209 180.201 193.175 1.00 179.08 ? 544 ARG M HB3    1 
ATOM   45987 H  HG2    . ARG L 7 544 ? 199.133 181.112 193.775 1.00 179.53 ? 544 ARG M HG2    1 
ATOM   45988 H  HG3    . ARG L 7 544 ? 199.876 182.337 194.461 1.00 179.24 ? 544 ARG M HG3    1 
ATOM   45989 H  HD2    . ARG L 7 544 ? 198.984 182.714 192.223 1.00 179.95 ? 544 ARG M HD2    1 
ATOM   45990 H  HD3    . ARG L 7 544 ? 200.465 183.224 192.494 1.00 177.28 ? 544 ARG M HD3    1 
ATOM   45991 H  HE     . ARG L 7 544 ? 201.136 181.843 190.962 1.00 182.64 ? 544 ARG M HE     1 
ATOM   45992 H  HH11   . ARG L 7 544 ? 198.197 180.613 191.931 1.00 184.31 ? 544 ARG M HH11   1 
ATOM   45993 H  HH12   . ARG L 7 544 ? 198.178 179.506 190.939 1.00 184.44 ? 544 ARG M HH12   1 
ATOM   45994 H  HH21   . ARG L 7 544 ? 201.054 180.156 189.487 1.00 181.68 ? 544 ARG M HH21   1 
ATOM   45995 H  HH22   . ARG L 7 544 ? 199.889 179.227 189.470 1.00 183.12 ? 544 ARG M HH22   1 
ATOM   45996 N  N      . ASN L 7 545 ? 203.184 178.625 195.027 1.00 175.91 ? 545 ASN M N      1 
ATOM   45997 C  CA     . ASN L 7 545 ? 203.872 177.351 194.835 1.00 178.89 ? 545 ASN M CA     1 
ATOM   45998 C  C      . ASN L 7 545 ? 203.527 176.361 195.942 1.00 181.86 ? 545 ASN M C      1 
ATOM   45999 O  O      . ASN L 7 545 ? 203.234 175.189 195.675 1.00 184.56 ? 545 ASN M O      1 
ATOM   46000 C  CB     . ASN L 7 545 ? 205.382 177.579 194.773 1.00 186.08 ? 545 ASN M CB     1 
ATOM   46001 C  CG     . ASN L 7 545 ? 205.864 177.906 193.376 1.00 197.73 ? 545 ASN M CG     1 
ATOM   46002 O  OD1    . ASN L 7 545 ? 205.180 178.590 192.615 1.00 202.74 ? 545 ASN M OD1    1 
ATOM   46003 N  ND2    . ASN L 7 545 ? 207.048 177.415 193.029 1.00 204.82 ? 545 ASN M ND2    1 
ATOM   46004 H  H      . ASN L 7 545 ? 203.702 179.298 195.161 1.00 178.45 ? 545 ASN M H      1 
ATOM   46005 H  HA     . ASN L 7 545 ? 203.592 176.966 193.990 1.00 181.61 ? 545 ASN M HA     1 
ATOM   46006 H  HB2    . ASN L 7 545 ? 205.615 178.321 195.354 1.00 184.45 ? 545 ASN M HB2    1 
ATOM   46007 H  HB3    . ASN L 7 545 ? 205.835 176.773 195.066 1.00 186.69 ? 545 ASN M HB3    1 
ATOM   46008 H  HD21   . ASN L 7 545 ? 207.365 177.573 192.246 1.00 202.13 ? 545 ASN M HD21   1 
ATOM   46009 H  HD22   . ASN L 7 545 ? 207.497 176.941 193.589 1.00 200.79 ? 545 ASN M HD22   1 
ATOM   46010 N  N      . ILE L 7 546 ? 203.551 176.816 197.197 1.00 182.70 ? 546 ILE M N      1 
ATOM   46011 C  CA     . ILE L 7 546 ? 203.178 175.935 198.301 1.00 183.52 ? 546 ILE M CA     1 
ATOM   46012 C  C      . ILE L 7 546 ? 201.706 175.555 198.201 1.00 181.17 ? 546 ILE M C      1 
ATOM   46013 O  O      . ILE L 7 546 ? 201.326 174.431 198.537 1.00 184.88 ? 546 ILE M O      1 
ATOM   46014 C  CB     . ILE L 7 546 ? 203.535 176.538 199.677 1.00 184.92 ? 546 ILE M CB     1 
ATOM   46015 C  CG1    . ILE L 7 546 ? 202.903 177.910 199.910 1.00 184.45 ? 546 ILE M CG1    1 
ATOM   46016 C  CG2    . ILE L 7 546 ? 205.045 176.646 199.822 1.00 189.64 ? 546 ILE M CG2    1 
ATOM   46017 C  CD1    . ILE L 7 546 ? 201.528 177.879 200.564 1.00 186.43 ? 546 ILE M CD1    1 
ATOM   46018 H  H      . ILE L 7 546 ? 203.784 177.611 197.425 1.00 181.95 ? 546 ILE M H      1 
ATOM   46019 H  HA     . ILE L 7 546 ? 203.687 175.114 198.213 1.00 184.39 ? 546 ILE M HA     1 
ATOM   46020 H  HB     . ILE L 7 546 ? 203.214 175.931 200.362 1.00 187.33 ? 546 ILE M HB     1 
ATOM   46021 H  HG12   . ILE L 7 546 ? 203.485 178.414 200.500 1.00 185.52 ? 546 ILE M HG12   1 
ATOM   46022 H  HG13   . ILE L 7 546 ? 202.838 178.366 199.071 1.00 182.05 ? 546 ILE M HG13   1 
ATOM   46023 H  HG21   . ILE L 7 546 ? 205.257 176.940 200.722 1.00 196.43 ? 546 ILE M HG21   1 
ATOM   46024 H  HG22   . ILE L 7 546 ? 205.440 175.776 199.658 1.00 192.90 ? 546 ILE M HG22   1 
ATOM   46025 H  HG23   . ILE L 7 546 ? 205.379 177.288 199.176 1.00 186.10 ? 546 ILE M HG23   1 
ATOM   46026 H  HD11   . ILE L 7 546 ? 201.437 178.663 201.127 1.00 187.61 ? 546 ILE M HD11   1 
ATOM   46027 H  HD12   . ILE L 7 546 ? 200.844 177.891 199.878 1.00 184.68 ? 546 ILE M HD12   1 
ATOM   46028 H  HD13   . ILE L 7 546 ? 201.444 177.079 201.105 1.00 186.35 ? 546 ILE M HD13   1 
ATOM   46029 N  N      . TYR L 7 547 ? 200.850 176.480 197.759 1.00 178.03 ? 547 TYR M N      1 
ATOM   46030 C  CA     . TYR L 7 547 ? 199.441 176.145 197.586 1.00 180.83 ? 547 TYR M CA     1 
ATOM   46031 C  C      . TYR L 7 547 ? 199.260 175.057 196.535 1.00 178.27 ? 547 TYR M C      1 
ATOM   46032 O  O      . TYR L 7 547 ? 198.464 174.133 196.720 1.00 182.28 ? 547 TYR M O      1 
ATOM   46033 C  CB     . TYR L 7 547 ? 198.646 177.391 197.200 1.00 184.55 ? 547 TYR M CB     1 
ATOM   46034 C  CG     . TYR L 7 547 ? 197.199 177.106 196.874 1.00 183.84 ? 547 TYR M CG     1 
ATOM   46035 C  CD1    . TYR L 7 547 ? 196.387 176.423 197.770 1.00 184.94 ? 547 TYR M CD1    1 
ATOM   46036 C  CD2    . TYR L 7 547 ? 196.646 177.511 195.668 1.00 183.85 ? 547 TYR M CD2    1 
ATOM   46037 C  CE1    . TYR L 7 547 ? 195.064 176.158 197.475 1.00 188.71 ? 547 TYR M CE1    1 
ATOM   46038 C  CE2    . TYR L 7 547 ? 195.325 177.249 195.364 1.00 187.62 ? 547 TYR M CE2    1 
ATOM   46039 C  CZ     . TYR L 7 547 ? 194.538 176.574 196.272 1.00 190.44 ? 547 TYR M CZ     1 
ATOM   46040 O  OH     . TYR L 7 547 ? 193.222 176.312 195.973 1.00 197.93 ? 547 TYR M OH     1 
ATOM   46041 H  H      . TYR L 7 547 ? 201.057 177.291 197.558 1.00 180.13 ? 547 TYR M H      1 
ATOM   46042 H  HA     . TYR L 7 547 ? 199.091 175.811 198.427 1.00 182.38 ? 547 TYR M HA     1 
ATOM   46043 H  HB2    . TYR L 7 547 ? 198.667 178.017 197.941 1.00 185.46 ? 547 TYR M HB2    1 
ATOM   46044 H  HB3    . TYR L 7 547 ? 199.054 177.793 196.417 1.00 182.72 ? 547 TYR M HB3    1 
ATOM   46045 H  HD1    . TYR L 7 547 ? 196.739 176.142 198.583 1.00 187.75 ? 547 TYR M HD1    1 
ATOM   46046 H  HD2    . TYR L 7 547 ? 197.174 177.968 195.054 1.00 185.20 ? 547 TYR M HD2    1 
ATOM   46047 H  HE1    . TYR L 7 547 ? 194.532 175.702 198.086 1.00 193.30 ? 547 TYR M HE1    1 
ATOM   46048 H  HE2    . TYR L 7 547 ? 194.967 177.529 194.553 1.00 190.06 ? 547 TYR M HE2    1 
ATOM   46049 H  HH     . TYR L 7 547 ? 193.036 176.608 195.209 1.00 196.14 ? 547 TYR M HH     1 
ATOM   46050 N  N      . LEU L 7 548 ? 199.983 175.155 195.418 1.00 172.02 ? 548 LEU M N      1 
ATOM   46051 C  CA     . LEU L 7 548 ? 199.902 174.125 194.385 1.00 175.30 ? 548 LEU M CA     1 
ATOM   46052 C  C      . LEU L 7 548 ? 200.431 172.790 194.895 1.00 183.16 ? 548 LEU M C      1 
ATOM   46053 O  O      . LEU L 7 548 ? 199.863 171.732 194.600 1.00 189.91 ? 548 LEU M O      1 
ATOM   46054 C  CB     . LEU L 7 548 ? 200.674 174.563 193.140 1.00 174.82 ? 548 LEU M CB     1 
ATOM   46055 C  CG     . LEU L 7 548 ? 199.819 175.140 192.012 1.00 176.98 ? 548 LEU M CG     1 
ATOM   46056 C  CD1    . LEU L 7 548 ? 199.185 176.458 192.430 1.00 176.35 ? 548 LEU M CD1    1 
ATOM   46057 C  CD2    . LEU L 7 548 ? 200.651 175.319 190.753 1.00 180.82 ? 548 LEU M CD2    1 
ATOM   46058 H  H      . LEU L 7 548 ? 200.521 175.802 195.240 1.00 176.38 ? 548 LEU M H      1 
ATOM   46059 H  HA     . LEU L 7 548 ? 198.973 174.003 194.134 1.00 176.38 ? 548 LEU M HA     1 
ATOM   46060 H  HB2    . LEU L 7 548 ? 201.320 175.240 193.393 1.00 176.24 ? 548 LEU M HB2    1 
ATOM   46061 H  HB3    . LEU L 7 548 ? 201.140 173.791 192.784 1.00 176.13 ? 548 LEU M HB3    1 
ATOM   46062 H  HG     . LEU L 7 548 ? 199.104 174.517 191.809 1.00 176.95 ? 548 LEU M HG     1 
ATOM   46063 H  HD11   . LEU L 7 548 ? 198.665 176.807 191.689 1.00 178.17 ? 548 LEU M HD11   1 
ATOM   46064 H  HD12   . LEU L 7 548 ? 198.607 176.304 193.194 1.00 176.18 ? 548 LEU M HD12   1 
ATOM   46065 H  HD13   . LEU L 7 548 ? 199.886 177.084 192.666 1.00 178.54 ? 548 LEU M HD13   1 
ATOM   46066 H  HD21   . LEU L 7 548 ? 200.091 175.690 190.054 1.00 181.33 ? 548 LEU M HD21   1 
ATOM   46067 H  HD22   . LEU L 7 548 ? 201.386 175.923 190.944 1.00 180.22 ? 548 LEU M HD22   1 
ATOM   46068 H  HD23   . LEU L 7 548 ? 200.996 174.455 190.478 1.00 178.60 ? 548 LEU M HD23   1 
ATOM   46069 N  N      . GLU L 7 549 ? 201.525 172.819 195.655 1.00 184.08 ? 549 GLU M N      1 
ATOM   46070 C  CA     . GLU L 7 549 ? 202.081 171.586 196.205 1.00 187.68 ? 549 GLU M CA     1 
ATOM   46071 C  C      . GLU L 7 549 ? 201.102 170.954 197.190 1.00 190.02 ? 549 GLU M C      1 
ATOM   46072 O  O      . GLU L 7 549 ? 200.915 169.729 197.205 1.00 193.53 ? 549 GLU M O      1 
ATOM   46073 C  CB     . GLU L 7 549 ? 203.446 171.905 196.834 1.00 187.93 ? 549 GLU M CB     1 
ATOM   46074 C  CG     . GLU L 7 549 ? 204.255 170.755 197.448 1.00 189.95 ? 549 GLU M CG     1 
ATOM   46075 C  CD     . GLU L 7 549 ? 203.732 170.225 198.770 1.00 202.70 ? 549 GLU M CD     1 
ATOM   46076 O  OE1    . GLU L 7 549 ? 202.801 170.815 199.355 1.00 205.63 ? 549 GLU M OE1    1 
ATOM   46077 O  OE2    . GLU L 7 549 ? 204.290 169.213 199.240 1.00 207.82 ? 549 GLU M OE2    1 
ATOM   46078 H  H      . GLU L 7 549 ? 201.959 173.531 195.864 1.00 183.32 ? 549 GLU M H      1 
ATOM   46079 H  HA     . GLU L 7 549 ? 202.226 170.956 195.482 1.00 187.68 ? 549 GLU M HA     1 
ATOM   46080 H  HB2    . GLU L 7 549 ? 204.002 172.302 196.146 1.00 187.32 ? 549 GLU M HB2    1 
ATOM   46081 H  HB3    . GLU L 7 549 ? 203.303 172.556 197.539 1.00 188.86 ? 549 GLU M HB3    1 
ATOM   46082 H  HG2    . GLU L 7 549 ? 204.263 170.016 196.820 1.00 192.74 ? 549 GLU M HG2    1 
ATOM   46083 H  HG3    . GLU L 7 549 ? 205.162 171.063 197.597 1.00 191.75 ? 549 GLU M HG3    1 
ATOM   46084 N  N      . ASN L 7 550 ? 200.453 171.781 198.009 1.00 188.70 ? 550 ASN M N      1 
ATOM   46085 C  CA     . ASN L 7 550 ? 199.429 171.286 198.919 1.00 192.11 ? 550 ASN M CA     1 
ATOM   46086 C  C      . ASN L 7 550 ? 198.243 170.727 198.149 1.00 191.31 ? 550 ASN M C      1 
ATOM   46087 O  O      . ASN L 7 550 ? 197.652 169.727 198.556 1.00 193.69 ? 550 ASN M O      1 
ATOM   46088 C  CB     . ASN L 7 550 ? 198.979 172.404 199.859 1.00 194.99 ? 550 ASN M CB     1 
ATOM   46089 C  CG     . ASN L 7 550 ? 200.016 172.731 200.914 1.00 198.48 ? 550 ASN M CG     1 
ATOM   46090 O  OD1    . ASN L 7 550 ? 200.844 171.892 201.269 1.00 202.74 ? 550 ASN M OD1    1 
ATOM   46091 N  ND2    . ASN L 7 550 ? 199.975 173.956 201.423 1.00 197.46 ? 550 ASN M ND2    1 
ATOM   46092 H  H      . ASN L 7 550 ? 200.588 172.629 198.055 1.00 188.48 ? 550 ASN M H      1 
ATOM   46093 H  HA     . ASN L 7 550 ? 199.802 170.569 199.456 1.00 193.82 ? 550 ASN M HA     1 
ATOM   46094 H  HB2    . ASN L 7 550 ? 198.815 173.207 199.340 1.00 191.59 ? 550 ASN M HB2    1 
ATOM   46095 H  HB3    . ASN L 7 550 ? 198.167 172.128 200.311 1.00 195.66 ? 550 ASN M HB3    1 
ATOM   46096 H  HD21   . ASN L 7 550 ? 200.542 174.191 202.025 1.00 196.19 ? 550 ASN M HD21   1 
ATOM   46097 H  HD22   . ASN L 7 550 ? 199.381 174.515 201.150 1.00 193.98 ? 550 ASN M HD22   1 
ATOM   46098 N  N      . LEU L 7 551 ? 197.865 171.372 197.045 1.00 188.59 ? 551 LEU M N      1 
ATOM   46099 C  CA     . LEU L 7 551 ? 196.803 170.837 196.197 1.00 186.35 ? 551 LEU M CA     1 
ATOM   46100 C  C      . LEU L 7 551 ? 197.181 169.466 195.653 1.00 187.78 ? 551 LEU M C      1 
ATOM   46101 O  O      . LEU L 7 551 ? 196.338 168.565 195.569 1.00 188.91 ? 551 LEU M O      1 
ATOM   46102 C  CB     . LEU L 7 551 ? 196.515 171.800 195.047 1.00 186.80 ? 551 LEU M CB     1 
ATOM   46103 C  CG     . LEU L 7 551 ? 195.435 172.850 195.302 1.00 188.59 ? 551 LEU M CG     1 
ATOM   46104 C  CD1    . LEU L 7 551 ? 195.619 174.031 194.364 1.00 189.67 ? 551 LEU M CD1    1 
ATOM   46105 C  CD2    . LEU L 7 551 ? 194.054 172.243 195.135 1.00 187.14 ? 551 LEU M CD2    1 
ATOM   46106 H  H      . LEU L 7 551 ? 198.204 172.112 196.769 1.00 187.71 ? 551 LEU M H      1 
ATOM   46107 H  HA     . LEU L 7 551 ? 195.994 170.741 196.723 1.00 187.13 ? 551 LEU M HA     1 
ATOM   46108 H  HB2    . LEU L 7 551 ? 197.333 172.274 194.829 1.00 186.74 ? 551 LEU M HB2    1 
ATOM   46109 H  HB3    . LEU L 7 551 ? 196.232 171.279 194.279 1.00 186.32 ? 551 LEU M HB3    1 
ATOM   46110 H  HG     . LEU L 7 551 ? 195.515 173.173 196.213 1.00 187.80 ? 551 LEU M HG     1 
ATOM   46111 H  HD11   . LEU L 7 551 ? 194.792 174.536 194.327 1.00 190.88 ? 551 LEU M HD11   1 
ATOM   46112 H  HD12   . LEU L 7 551 ? 196.337 174.591 194.698 1.00 185.79 ? 551 LEU M HD12   1 
ATOM   46113 H  HD13   . LEU L 7 551 ? 195.841 173.698 193.480 1.00 187.52 ? 551 LEU M HD13   1 
ATOM   46114 H  HD21   . LEU L 7 551 ? 193.391 172.885 195.432 1.00 190.02 ? 551 LEU M HD21   1 
ATOM   46115 H  HD22   . LEU L 7 551 ? 193.914 172.029 194.200 1.00 187.04 ? 551 LEU M HD22   1 
ATOM   46116 H  HD23   . LEU L 7 551 ? 193.996 171.437 195.673 1.00 187.42 ? 551 LEU M HD23   1 
ATOM   46117 N  N      . ARG L 7 552 ? 198.441 169.299 195.255 1.00 189.55 ? 552 ARG M N      1 
ATOM   46118 C  CA     . ARG L 7 552 ? 198.894 167.995 194.784 1.00 195.83 ? 552 ARG M CA     1 
ATOM   46119 C  C      . ARG L 7 552 ? 198.799 166.953 195.892 1.00 195.15 ? 552 ARG M C      1 
ATOM   46120 O  O      . ARG L 7 552 ? 198.333 165.829 195.662 1.00 198.37 ? 552 ARG M O      1 
ATOM   46121 C  CB     . ARG L 7 552 ? 200.325 168.096 194.259 1.00 198.32 ? 552 ARG M CB     1 
ATOM   46122 C  CG     . ARG L 7 552 ? 200.437 168.812 192.925 1.00 203.27 ? 552 ARG M CG     1 
ATOM   46123 C  CD     . ARG L 7 552 ? 201.877 168.882 192.448 1.00 211.55 ? 552 ARG M CD     1 
ATOM   46124 N  NE     . ARG L 7 552 ? 202.428 170.226 192.571 1.00 211.41 ? 552 ARG M NE     1 
ATOM   46125 C  CZ     . ARG L 7 552 ? 203.569 170.625 192.023 1.00 213.91 ? 552 ARG M CZ     1 
ATOM   46126 N  NH1    . ARG L 7 552 ? 204.317 169.805 191.302 1.00 219.24 ? 552 ARG M NH1    1 
ATOM   46127 N  NH2    . ARG L 7 552 ? 203.970 171.880 192.204 1.00 210.74 ? 552 ARG M NH2    1 
ATOM   46128 H  H      . ARG L 7 552 ? 199.043 169.913 195.248 1.00 190.47 ? 552 ARG M H      1 
ATOM   46129 H  HA     . ARG L 7 552 ? 198.325 167.707 194.053 1.00 196.97 ? 552 ARG M HA     1 
ATOM   46130 H  HB2    . ARG L 7 552 ? 200.860 168.584 194.904 1.00 196.03 ? 552 ARG M HB2    1 
ATOM   46131 H  HB3    . ARG L 7 552 ? 200.680 167.200 194.147 1.00 199.92 ? 552 ARG M HB3    1 
ATOM   46132 H  HG2    . ARG L 7 552 ? 199.919 168.333 192.260 1.00 202.36 ? 552 ARG M HG2    1 
ATOM   46133 H  HG3    . ARG L 7 552 ? 200.104 169.718 193.019 1.00 199.32 ? 552 ARG M HG3    1 
ATOM   46134 H  HD2    . ARG L 7 552 ? 202.420 168.282 192.984 1.00 209.48 ? 552 ARG M HD2    1 
ATOM   46135 H  HD3    . ARG L 7 552 ? 201.915 168.623 191.514 1.00 211.62 ? 552 ARG M HD3    1 
ATOM   46136 H  HE     . ARG L 7 552 ? 202.012 170.783 193.076 1.00 204.37 ? 552 ARG M HE     1 
ATOM   46137 H  HH11   . ARG L 7 552 ? 204.073 168.991 191.175 1.00 219.32 ? 552 ARG M HH11   1 
ATOM   46138 H  HH12   . ARG L 7 552 ? 205.052 170.089 190.958 1.00 222.30 ? 552 ARG M HH12   1 
ATOM   46139 H  HH21   . ARG L 7 552 ? 203.491 172.421 192.671 1.00 204.10 ? 552 ARG M HH21   1 
ATOM   46140 H  HH22   . ARG L 7 552 ? 204.707 172.150 191.854 1.00 216.02 ? 552 ARG M HH22   1 
ATOM   46141 N  N      . LYS L 7 553 ? 199.204 167.316 197.112 1.00 190.76 ? 553 LYS M N      1 
ATOM   46142 C  CA     . LYS L 7 553 ? 199.089 166.356 198.206 1.00 194.33 ? 553 LYS M CA     1 
ATOM   46143 C  C      . LYS L 7 553 ? 197.632 166.099 198.562 1.00 188.83 ? 553 LYS M C      1 
ATOM   46144 O  O      . LYS L 7 553 ? 197.286 165.002 199.011 1.00 190.24 ? 553 LYS M O      1 
ATOM   46145 C  CB     . LYS L 7 553 ? 199.823 166.862 199.447 1.00 199.96 ? 553 LYS M CB     1 
ATOM   46146 C  CG     . LYS L 7 553 ? 201.329 166.782 199.378 1.00 206.51 ? 553 LYS M CG     1 
ATOM   46147 C  CD     . LYS L 7 553 ? 201.988 167.688 200.405 1.00 208.98 ? 553 LYS M CD     1 
ATOM   46148 C  CE     . LYS L 7 553 ? 201.651 167.281 201.832 1.00 214.80 ? 553 LYS M CE     1 
ATOM   46149 N  NZ     . LYS L 7 553 ? 202.363 168.129 202.827 1.00 217.80 ? 553 LYS M NZ     1 
ATOM   46150 H  H      . LYS L 7 553 ? 199.536 168.080 197.325 1.00 192.72 ? 553 LYS M H      1 
ATOM   46151 H  HA     . LYS L 7 553 ? 199.490 165.515 197.938 1.00 194.67 ? 553 LYS M HA     1 
ATOM   46152 H  HB2    . LYS L 7 553 ? 199.586 167.792 199.585 1.00 198.55 ? 553 LYS M HB2    1 
ATOM   46153 H  HB3    . LYS L 7 553 ? 199.536 166.336 200.210 1.00 199.25 ? 553 LYS M HB3    1 
ATOM   46154 H  HG2    . LYS L 7 553 ? 201.600 165.875 199.568 1.00 208.59 ? 553 LYS M HG2    1 
ATOM   46155 H  HG3    . LYS L 7 553 ? 201.628 167.049 198.494 1.00 201.91 ? 553 LYS M HG3    1 
ATOM   46156 H  HD2    . LYS L 7 553 ? 202.948 167.612 200.310 1.00 210.54 ? 553 LYS M HD2    1 
ATOM   46157 H  HD3    . LYS L 7 553 ? 201.702 168.604 200.266 1.00 204.17 ? 553 LYS M HD3    1 
ATOM   46158 H  HE2    . LYS L 7 553 ? 200.699 167.378 201.983 1.00 211.12 ? 553 LYS M HE2    1 
ATOM   46159 H  HE3    . LYS L 7 553 ? 201.919 166.360 201.973 1.00 221.16 ? 553 LYS M HE3    1 
ATOM   46160 H  HZ1    . LYS L 7 553 ? 202.201 167.834 203.651 1.00 223.92 ? 553 LYS M HZ1    1 
ATOM   46161 H  HZ2    . LYS L 7 553 ? 203.239 168.103 202.676 1.00 222.66 ? 553 LYS M HZ2    1 
ATOM   46162 H  HZ3    . LYS L 7 553 ? 202.084 168.972 202.762 1.00 217.02 ? 553 LYS M HZ3    1 
ATOM   46163 N  N      . VAL L 7 554 ? 196.764 167.078 198.321 1.00 183.04 ? 554 VAL M N      1 
ATOM   46164 C  CA     . VAL L 7 554 ? 195.331 166.890 198.503 1.00 183.60 ? 554 VAL M CA     1 
ATOM   46165 C  C      . VAL L 7 554 ? 194.806 165.865 197.513 1.00 183.30 ? 554 VAL M C      1 
ATOM   46166 O  O      . VAL L 7 554 ? 194.010 164.987 197.864 1.00 188.74 ? 554 VAL M O      1 
ATOM   46167 C  CB     . VAL L 7 554 ? 194.609 168.241 198.363 1.00 190.65 ? 554 VAL M CB     1 
ATOM   46168 C  CG1    . VAL L 7 554 ? 193.142 168.039 198.068 1.00 192.07 ? 554 VAL M CG1    1 
ATOM   46169 C  CG2    . VAL L 7 554 ? 194.788 169.050 199.622 1.00 194.66 ? 554 VAL M CG2    1 
ATOM   46170 H  H      . VAL L 7 554 ? 196.981 167.865 198.051 1.00 188.52 ? 554 VAL M H      1 
ATOM   46171 H  HA     . VAL L 7 554 ? 195.167 166.553 199.398 1.00 186.90 ? 554 VAL M HA     1 
ATOM   46172 H  HB     . VAL L 7 554 ? 194.999 168.738 197.628 1.00 189.73 ? 554 VAL M HB     1 
ATOM   46173 H  HG11   . VAL L 7 554 ? 192.662 168.846 198.311 1.00 191.57 ? 554 VAL M HG11   1 
ATOM   46174 H  HG12   . VAL L 7 554 ? 193.021 167.860 197.122 1.00 190.40 ? 554 VAL M HG12   1 
ATOM   46175 H  HG13   . VAL L 7 554 ? 192.820 167.295 198.598 1.00 190.77 ? 554 VAL M HG13   1 
ATOM   46176 H  HG21   . VAL L 7 554 ? 194.408 169.933 199.489 1.00 192.49 ? 554 VAL M HG21   1 
ATOM   46177 H  HG22   . VAL L 7 554 ? 194.336 168.596 200.350 1.00 192.67 ? 554 VAL M HG22   1 
ATOM   46178 H  HG23   . VAL L 7 554 ? 195.731 169.120 199.816 1.00 192.89 ? 554 VAL M HG23   1 
ATOM   46179 N  N      . ILE L 7 555 ? 195.226 165.979 196.255 1.00 180.97 ? 555 ILE M N      1 
ATOM   46180 C  CA     . ILE L 7 555 ? 194.787 165.033 195.237 1.00 186.61 ? 555 ILE M CA     1 
ATOM   46181 C  C      . ILE L 7 555 ? 195.270 163.634 195.588 1.00 192.73 ? 555 ILE M C      1 
ATOM   46182 O  O      . ILE L 7 555 ? 194.529 162.656 195.462 1.00 199.58 ? 555 ILE M O      1 
ATOM   46183 C  CB     . ILE L 7 555 ? 195.277 165.476 193.847 1.00 190.79 ? 555 ILE M CB     1 
ATOM   46184 C  CG1    . ILE L 7 555 ? 194.541 166.744 193.408 1.00 188.05 ? 555 ILE M CG1    1 
ATOM   46185 C  CG2    . ILE L 7 555 ? 195.070 164.368 192.826 1.00 197.95 ? 555 ILE M CG2    1 
ATOM   46186 C  CD1    . ILE L 7 555 ? 195.397 167.701 192.613 1.00 188.43 ? 555 ILE M CD1    1 
ATOM   46187 H  H      . ILE L 7 555 ? 195.759 166.590 195.968 1.00 186.45 ? 555 ILE M H      1 
ATOM   46188 H  HA     . ILE L 7 555 ? 193.817 165.017 195.220 1.00 188.55 ? 555 ILE M HA     1 
ATOM   46189 H  HB     . ILE L 7 555 ? 196.225 165.672 193.902 1.00 191.79 ? 555 ILE M HB     1 
ATOM   46190 H  HG12   . ILE L 7 555 ? 193.787 166.491 192.852 1.00 189.57 ? 555 ILE M HG12   1 
ATOM   46191 H  HG13   . ILE L 7 555 ? 194.224 167.215 194.194 1.00 188.34 ? 555 ILE M HG13   1 
ATOM   46192 H  HG21   . ILE L 7 555 ? 195.067 164.757 191.938 1.00 197.65 ? 555 ILE M HG21   1 
ATOM   46193 H  HG22   . ILE L 7 555 ? 195.792 163.725 192.900 1.00 197.30 ? 555 ILE M HG22   1 
ATOM   46194 H  HG23   . ILE L 7 555 ? 194.218 163.935 192.998 1.00 197.89 ? 555 ILE M HG23   1 
ATOM   46195 H  HD11   . ILE L 7 555 ? 194.892 168.513 192.449 1.00 188.49 ? 555 ILE M HD11   1 
ATOM   46196 H  HD12   . ILE L 7 555 ? 196.197 167.906 193.121 1.00 191.38 ? 555 ILE M HD12   1 
ATOM   46197 H  HD13   . ILE L 7 555 ? 195.638 167.284 191.771 1.00 191.47 ? 555 ILE M HD13   1 
ATOM   46198 N  N      . ARG L 7 556 ? 196.522 163.518 196.032 1.00 191.99 ? 556 ARG M N      1 
ATOM   46199 C  CA     . ARG L 7 556 ? 197.038 162.218 196.461 1.00 196.93 ? 556 ARG M CA     1 
ATOM   46200 C  C      . ARG L 7 556 ? 196.242 161.655 197.637 1.00 195.24 ? 556 ARG M C      1 
ATOM   46201 O  O      . ARG L 7 556 ? 195.902 160.464 197.658 1.00 200.44 ? 556 ARG M O      1 
ATOM   46202 C  CB     . ARG L 7 556 ? 198.517 162.341 196.807 1.00 197.69 ? 556 ARG M CB     1 
ATOM   46203 C  CG     . ARG L 7 556 ? 199.359 162.749 195.614 1.00 203.17 ? 556 ARG M CG     1 
ATOM   46204 C  CD     . ARG L 7 556 ? 200.778 162.282 195.749 1.00 210.74 ? 556 ARG M CD     1 
ATOM   46205 N  NE     . ARG L 7 556 ? 201.261 162.407 197.118 1.00 212.75 ? 556 ARG M NE     1 
ATOM   46206 C  CZ     . ARG L 7 556 ? 201.789 163.505 197.639 1.00 214.79 ? 556 ARG M CZ     1 
ATOM   46207 N  NH1    . ARG L 7 556 ? 201.875 164.632 196.949 1.00 211.04 ? 556 ARG M NH1    1 
ATOM   46208 N  NH2    . ARG L 7 556 ? 202.258 163.466 198.881 1.00 221.51 ? 556 ARG M NH2    1 
ATOM   46209 H  H      . ARG L 7 556 ? 197.084 164.165 196.095 1.00 193.04 ? 556 ARG M H      1 
ATOM   46210 H  HA     . ARG L 7 556 ? 196.958 161.593 195.724 1.00 201.09 ? 556 ARG M HA     1 
ATOM   46211 H  HB2    . ARG L 7 556 ? 198.628 163.012 197.498 1.00 198.00 ? 556 ARG M HB2    1 
ATOM   46212 H  HB3    . ARG L 7 556 ? 198.835 161.481 197.123 1.00 204.22 ? 556 ARG M HB3    1 
ATOM   46213 H  HG2    . ARG L 7 556 ? 198.985 162.356 194.809 1.00 203.55 ? 556 ARG M HG2    1 
ATOM   46214 H  HG3    . ARG L 7 556 ? 199.371 163.712 195.541 1.00 201.45 ? 556 ARG M HG3    1 
ATOM   46215 H  HD2    . ARG L 7 556 ? 200.831 161.347 195.499 1.00 212.57 ? 556 ARG M HD2    1 
ATOM   46216 H  HD3    . ARG L 7 556 ? 201.339 162.814 195.165 1.00 209.55 ? 556 ARG M HD3    1 
ATOM   46217 H  HE     . ARG L 7 556 ? 200.969 161.825 197.679 1.00 215.15 ? 556 ARG M HE     1 
ATOM   46218 H  HH11   . ARG L 7 556 ? 201.580 164.674 196.143 1.00 208.54 ? 556 ARG M HH11   1 
ATOM   46219 H  HH12   . ARG L 7 556 ? 202.226 165.328 197.312 1.00 208.91 ? 556 ARG M HH12   1 
ATOM   46220 H  HH21   . ARG L 7 556 ? 202.207 162.735 199.331 1.00 224.55 ? 556 ARG M HH21   1 
ATOM   46221 H  HH22   . ARG L 7 556 ? 202.609 164.164 199.236 1.00 222.74 ? 556 ARG M HH22   1 
ATOM   46222 N  N      . LYS L 7 557 ? 195.940 162.492 198.631 1.00 189.96 ? 557 LYS M N      1 
ATOM   46223 C  CA     . LYS L 7 557 ? 195.201 162.020 199.797 1.00 189.01 ? 557 LYS M CA     1 
ATOM   46224 C  C      . LYS L 7 557 ? 193.801 161.571 199.409 1.00 188.05 ? 557 LYS M C      1 
ATOM   46225 O  O      . LYS L 7 557 ? 193.301 160.557 199.908 1.00 188.31 ? 557 LYS M O      1 
ATOM   46226 C  CB     . LYS L 7 557 ? 195.125 163.119 200.852 1.00 187.97 ? 557 LYS M CB     1 
ATOM   46227 C  CG     . LYS L 7 557 ? 194.505 162.658 202.157 1.00 189.40 ? 557 LYS M CG     1 
ATOM   46228 C  CD     . LYS L 7 557 ? 194.648 163.707 203.238 1.00 190.72 ? 557 LYS M CD     1 
ATOM   46229 C  CE     . LYS L 7 557 ? 196.018 163.658 203.876 1.00 194.64 ? 557 LYS M CE     1 
ATOM   46230 N  NZ     . LYS L 7 557 ? 196.185 162.464 204.753 1.00 197.63 ? 557 LYS M NZ     1 
ATOM   46231 H  H      . LYS L 7 557 ? 196.149 163.326 198.653 1.00 190.80 ? 557 LYS M H      1 
ATOM   46232 H  HA     . LYS L 7 557 ? 195.666 161.262 200.183 1.00 189.71 ? 557 LYS M HA     1 
ATOM   46233 H  HB2    . LYS L 7 557 ? 196.022 163.436 201.037 1.00 189.01 ? 557 LYS M HB2    1 
ATOM   46234 H  HB3    . LYS L 7 557 ? 194.584 163.847 200.507 1.00 188.51 ? 557 LYS M HB3    1 
ATOM   46235 H  HG2    . LYS L 7 557 ? 193.561 162.486 202.022 1.00 189.59 ? 557 LYS M HG2    1 
ATOM   46236 H  HG3    . LYS L 7 557 ? 194.952 161.850 202.453 1.00 190.20 ? 557 LYS M HG3    1 
ATOM   46237 H  HD2    . LYS L 7 557 ? 194.525 164.587 202.850 1.00 189.95 ? 557 LYS M HD2    1 
ATOM   46238 H  HD3    . LYS L 7 557 ? 193.985 163.548 203.928 1.00 192.14 ? 557 LYS M HD3    1 
ATOM   46239 H  HE2    . LYS L 7 557 ? 196.697 163.621 203.185 1.00 194.02 ? 557 LYS M HE2    1 
ATOM   46240 H  HE3    . LYS L 7 557 ? 196.133 164.456 204.412 1.00 195.75 ? 557 LYS M HE3    1 
ATOM   46241 H  HZ1    . LYS L 7 557 ? 195.635 162.520 205.450 1.00 200.02 ? 557 LYS M HZ1    1 
ATOM   46242 H  HZ2    . LYS L 7 557 ? 196.000 161.722 204.298 1.00 196.33 ? 557 LYS M HZ2    1 
ATOM   46243 H  HZ3    . LYS L 7 557 ? 197.023 162.419 205.048 1.00 199.47 ? 557 LYS M HZ3    1 
ATOM   46244 N  N      . ALA L 7 558 ? 193.149 162.311 198.517 1.00 185.73 ? 558 ALA M N      1 
ATOM   46245 C  CA     . ALA L 7 558 ? 191.816 161.915 198.089 1.00 184.07 ? 558 ALA M CA     1 
ATOM   46246 C  C      . ALA L 7 558 ? 191.873 160.692 197.184 1.00 185.75 ? 558 ALA M C      1 
ATOM   46247 O  O      . ALA L 7 558 ? 190.916 159.911 197.139 1.00 187.13 ? 558 ALA M O      1 
ATOM   46248 C  CB     . ALA L 7 558 ? 191.127 163.080 197.386 1.00 189.14 ? 558 ALA M CB     1 
ATOM   46249 H  H      . ALA L 7 558 ? 193.449 163.030 198.154 1.00 188.36 ? 558 ALA M H      1 
ATOM   46250 H  HA     . ALA L 7 558 ? 191.289 161.684 198.870 1.00 185.09 ? 558 ALA M HA     1 
ATOM   46251 H  HB1    . ALA L 7 558 ? 190.306 162.762 196.980 1.00 190.09 ? 558 ALA M HB1    1 
ATOM   46252 H  HB2    . ALA L 7 558 ? 190.931 163.771 198.038 1.00 188.88 ? 558 ALA M HB2    1 
ATOM   46253 H  HB3    . ALA L 7 558 ? 191.724 163.426 196.705 1.00 189.76 ? 558 ALA M HB3    1 
ATOM   46254 N  N      . LYS L 7 559 ? 192.989 160.486 196.480 1.00 189.16 ? 559 LYS M N      1 
ATOM   46255 C  CA     . LYS L 7 559 ? 193.157 159.234 195.755 1.00 191.40 ? 559 LYS M CA     1 
ATOM   46256 C  C      . LYS L 7 559 ? 193.282 158.070 196.724 1.00 193.48 ? 559 LYS M C      1 
ATOM   46257 O  O      . LYS L 7 559 ? 192.748 156.986 196.472 1.00 195.94 ? 559 LYS M O      1 
ATOM   46258 C  CB     . LYS L 7 559 ? 194.403 159.297 194.870 1.00 196.19 ? 559 LYS M CB     1 
ATOM   46259 C  CG     . LYS L 7 559 ? 194.264 160.124 193.610 1.00 193.94 ? 559 LYS M CG     1 
ATOM   46260 C  CD     . LYS L 7 559 ? 195.613 160.381 192.953 1.00 199.15 ? 559 LYS M CD     1 
ATOM   46261 C  CE     . LYS L 7 559 ? 195.936 159.324 191.910 1.00 198.75 ? 559 LYS M CE     1 
ATOM   46262 N  NZ     . LYS L 7 559 ? 195.104 159.472 190.685 1.00 198.31 ? 559 LYS M NZ     1 
ATOM   46263 H  H      . LYS L 7 559 ? 193.643 161.040 196.408 1.00 191.70 ? 559 LYS M H      1 
ATOM   46264 H  HA     . LYS L 7 559 ? 192.385 159.081 195.188 1.00 193.00 ? 559 LYS M HA     1 
ATOM   46265 H  HB2    . LYS L 7 559 ? 195.126 159.674 195.395 1.00 198.45 ? 559 LYS M HB2    1 
ATOM   46266 H  HB3    . LYS L 7 559 ? 194.633 158.394 194.601 1.00 199.58 ? 559 LYS M HB3    1 
ATOM   46267 H  HG2    . LYS L 7 559 ? 193.705 159.646 192.977 1.00 194.79 ? 559 LYS M HG2    1 
ATOM   46268 H  HG3    . LYS L 7 559 ? 193.868 160.980 193.831 1.00 194.74 ? 559 LYS M HG3    1 
ATOM   46269 H  HD2    . LYS L 7 559 ? 195.592 161.244 192.511 1.00 198.75 ? 559 LYS M HD2    1 
ATOM   46270 H  HD3    . LYS L 7 559 ? 196.313 160.368 193.624 1.00 201.89 ? 559 LYS M HD3    1 
ATOM   46271 H  HE2    . LYS L 7 559 ? 196.868 159.404 191.654 1.00 202.83 ? 559 LYS M HE2    1 
ATOM   46272 H  HE3    . LYS L 7 559 ? 195.768 158.446 192.286 1.00 203.39 ? 559 LYS M HE3    1 
ATOM   46273 H  HZ1    . LYS L 7 559 ? 195.342 158.863 190.082 1.00 201.76 ? 559 LYS M HZ1    1 
ATOM   46274 H  HZ2    . LYS L 7 559 ? 194.244 159.360 190.886 1.00 199.02 ? 559 LYS M HZ2    1 
ATOM   46275 H  HZ3    . LYS L 7 559 ? 195.217 160.283 190.338 1.00 198.79 ? 559 LYS M HZ3    1 
ATOM   46276 N  N      . GLN L 7 560 ? 193.933 158.294 197.867 1.00 192.99 ? 560 GLN M N      1 
ATOM   46277 C  CA     . GLN L 7 560 ? 193.948 157.263 198.900 1.00 196.32 ? 560 GLN M CA     1 
ATOM   46278 C  C      . GLN L 7 560 ? 192.547 157.029 199.447 1.00 194.60 ? 560 GLN M C      1 
ATOM   46279 O  O      . GLN L 7 560 ? 192.132 155.881 199.648 1.00 202.91 ? 560 GLN M O      1 
ATOM   46280 C  CB     . GLN L 7 560 ? 194.896 157.660 200.032 1.00 196.71 ? 560 GLN M CB     1 
ATOM   46281 C  CG     . GLN L 7 560 ? 196.356 157.777 199.632 1.00 200.72 ? 560 GLN M CG     1 
ATOM   46282 C  CD     . GLN L 7 560 ? 196.993 156.433 199.346 1.00 211.90 ? 560 GLN M CD     1 
ATOM   46283 O  OE1    . GLN L 7 560 ? 196.340 155.393 199.431 1.00 217.70 ? 560 GLN M OE1    1 
ATOM   46284 N  NE2    . GLN L 7 560 ? 198.278 156.446 199.012 1.00 216.96 ? 560 GLN M NE2    1 
ATOM   46285 H  H      . GLN L 7 560 ? 194.361 159.014 198.064 1.00 195.06 ? 560 GLN M H      1 
ATOM   46286 H  HA     . GLN L 7 560 ? 194.265 156.431 198.514 1.00 199.40 ? 560 GLN M HA     1 
ATOM   46287 H  HB2    . GLN L 7 560 ? 194.619 158.521 200.380 1.00 194.91 ? 560 GLN M HB2    1 
ATOM   46288 H  HB3    . GLN L 7 560 ? 194.837 156.994 200.734 1.00 200.52 ? 560 GLN M HB3    1 
ATOM   46289 H  HG2    . GLN L 7 560 ? 196.425 158.321 198.834 1.00 202.19 ? 560 GLN M HG2    1 
ATOM   46290 H  HG3    . GLN L 7 560 ? 196.848 158.192 200.358 1.00 202.71 ? 560 GLN M HG3    1 
ATOM   46291 H  HE21   . GLN L 7 560 ? 198.702 157.193 198.965 1.00 219.21 ? 560 GLN M HE21   1 
ATOM   46292 H  HE22   . GLN L 7 560 ? 198.686 155.708 198.841 1.00 219.43 ? 560 GLN M HE22   1 
ATOM   46293 N  N      . SER L 7 561 ? 191.787 158.110 199.625 1.00 183.42 ? 561 SER M N      1 
ATOM   46294 C  CA     . SER L 7 561 ? 190.425 158.001 200.139 1.00 187.13 ? 561 SER M CA     1 
ATOM   46295 C  C      . SER L 7 561 ? 189.560 157.166 199.207 1.00 188.74 ? 561 SER M C      1 
ATOM   46296 O  O      . SER L 7 561 ? 188.805 156.296 199.656 1.00 196.00 ? 561 SER M O      1 
ATOM   46297 C  CB     . SER L 7 561 ? 189.823 159.393 200.326 1.00 186.21 ? 561 SER M CB     1 
ATOM   46298 O  OG     . SER L 7 561 ? 190.551 160.135 201.288 1.00 185.14 ? 561 SER M OG     1 
ATOM   46299 H  H      . SER L 7 561 ? 192.036 158.916 199.456 1.00 187.34 ? 561 SER M H      1 
ATOM   46300 H  HA     . SER L 7 561 ? 190.446 157.563 201.004 1.00 191.59 ? 561 SER M HA     1 
ATOM   46301 H  HB2    . SER L 7 561 ? 189.847 159.864 199.479 1.00 187.54 ? 561 SER M HB2    1 
ATOM   46302 H  HB3    . SER L 7 561 ? 188.905 159.301 200.628 1.00 191.36 ? 561 SER M HB3    1 
ATOM   46303 H  HG     . SER L 7 561 ? 191.348 160.226 201.038 1.00 187.61 ? 561 SER M HG     1 
ATOM   46304 N  N      . VAL L 7 562 ? 189.666 157.414 197.903 1.00 180.75 ? 562 VAL M N      1 
ATOM   46305 C  CA     . VAL L 7 562 ? 188.897 156.639 196.937 1.00 180.45 ? 562 VAL M CA     1 
ATOM   46306 C  C      . VAL L 7 562 ? 189.405 155.205 196.897 1.00 188.90 ? 562 VAL M C      1 
ATOM   46307 O  O      . VAL L 7 562 ? 188.624 154.259 196.745 1.00 195.85 ? 562 VAL M O      1 
ATOM   46308 C  CB     . VAL L 7 562 ? 188.960 157.305 195.551 1.00 179.44 ? 562 VAL M CB     1 
ATOM   46309 C  CG1    . VAL L 7 562 ? 188.387 156.380 194.486 1.00 182.32 ? 562 VAL M CG1    1 
ATOM   46310 C  CG2    . VAL L 7 562 ? 188.218 158.633 195.569 1.00 178.02 ? 562 VAL M CG2    1 
ATOM   46311 H  H      . VAL L 7 562 ? 190.170 158.018 197.557 1.00 184.98 ? 562 VAL M H      1 
ATOM   46312 H  HA     . VAL L 7 562 ? 187.969 156.619 197.217 1.00 184.30 ? 562 VAL M HA     1 
ATOM   46313 H  HB     . VAL L 7 562 ? 189.887 157.483 195.327 1.00 184.04 ? 562 VAL M HB     1 
ATOM   46314 H  HG11   . VAL L 7 562 ? 188.129 156.911 193.717 1.00 181.19 ? 562 VAL M HG11   1 
ATOM   46315 H  HG12   . VAL L 7 562 ? 189.062 155.734 194.227 1.00 183.26 ? 562 VAL M HG12   1 
ATOM   46316 H  HG13   . VAL L 7 562 ? 187.610 155.926 194.847 1.00 183.56 ? 562 VAL M HG13   1 
ATOM   46317 H  HG21   . VAL L 7 562 ? 188.282 159.042 194.692 1.00 178.47 ? 562 VAL M HG21   1 
ATOM   46318 H  HG22   . VAL L 7 562 ? 187.288 158.471 195.792 1.00 179.91 ? 562 VAL M HG22   1 
ATOM   46319 H  HG23   . VAL L 7 562 ? 188.622 159.212 196.234 1.00 181.58 ? 562 VAL M HG23   1 
ATOM   46320 N  N      . GLY L 7 563 ? 190.719 155.018 197.035 1.00 193.57 ? 563 GLY M N      1 
ATOM   46321 C  CA     . GLY L 7 563 ? 191.271 153.683 197.152 1.00 200.21 ? 563 GLY M CA     1 
ATOM   46322 C  C      . GLY L 7 563 ? 190.765 152.921 198.357 1.00 203.00 ? 563 GLY M C      1 
ATOM   46323 O  O      . GLY L 7 563 ? 190.834 151.687 198.370 1.00 202.82 ? 563 GLY M O      1 
ATOM   46324 H  H      . GLY L 7 563 ? 191.304 155.648 197.062 1.00 191.92 ? 563 GLY M H      1 
ATOM   46325 H  HA2    . GLY L 7 563 ? 191.048 153.175 196.356 1.00 199.02 ? 563 GLY M HA2    1 
ATOM   46326 H  HA3    . GLY L 7 563 ? 192.237 153.742 197.214 1.00 198.86 ? 563 GLY M HA3    1 
ATOM   46327 N  N      . ARG L 7 564 ? 190.255 153.620 199.377 1.00 202.78 ? 564 ARG M N      1 
ATOM   46328 C  CA     . ARG L 7 564 ? 189.671 152.901 200.504 1.00 205.34 ? 564 ARG M CA     1 
ATOM   46329 C  C      . ARG L 7 564 ? 188.333 152.270 200.149 1.00 208.88 ? 564 ARG M C      1 
ATOM   46330 O  O      . ARG L 7 564 ? 187.860 151.401 200.889 1.00 216.98 ? 564 ARG M O      1 
ATOM   46331 C  CB     . ARG L 7 564 ? 189.456 153.828 201.708 1.00 203.91 ? 564 ARG M CB     1 
ATOM   46332 C  CG     . ARG L 7 564 ? 190.681 154.565 202.219 1.00 208.08 ? 564 ARG M CG     1 
ATOM   46333 C  CD     . ARG L 7 564 ? 191.730 153.636 202.793 1.00 220.06 ? 564 ARG M CD     1 
ATOM   46334 N  NE     . ARG L 7 564 ? 193.082 154.100 202.503 1.00 227.18 ? 564 ARG M NE     1 
ATOM   46335 C  CZ     . ARG L 7 564 ? 193.710 153.911 201.349 1.00 226.58 ? 564 ARG M CZ     1 
ATOM   46336 N  NH1    . ARG L 7 564 ? 193.155 153.232 200.358 1.00 223.53 ? 564 ARG M NH1    1 
ATOM   46337 N  NH2    . ARG L 7 564 ? 194.930 154.415 201.185 1.00 229.90 ? 564 ARG M NH2    1 
ATOM   46338 H  H      . ARG L 7 564 ? 190.236 154.478 199.437 1.00 200.72 ? 564 ARG M H      1 
ATOM   46339 H  HA     . ARG L 7 564 ? 190.270 152.186 200.767 1.00 207.92 ? 564 ARG M HA     1 
ATOM   46340 H  HB2    . ARG L 7 564 ? 188.802 154.499 201.461 1.00 204.14 ? 564 ARG M HB2    1 
ATOM   46341 H  HB3    . ARG L 7 564 ? 189.111 153.297 202.443 1.00 207.97 ? 564 ARG M HB3    1 
ATOM   46342 H  HG2    . ARG L 7 564 ? 191.077 155.063 201.499 1.00 207.38 ? 564 ARG M HG2    1 
ATOM   46343 H  HG3    . ARG L 7 564 ? 190.408 155.171 202.925 1.00 208.65 ? 564 ARG M HG3    1 
ATOM   46344 H  HD2    . ARG L 7 564 ? 191.624 153.596 203.756 1.00 224.94 ? 564 ARG M HD2    1 
ATOM   46345 H  HD3    . ARG L 7 564 ? 191.625 152.754 202.413 1.00 222.04 ? 564 ARG M HD3    1 
ATOM   46346 H  HE     . ARG L 7 564 ? 193.568 154.321 203.176 1.00 229.53 ? 564 ARG M HE     1 
ATOM   46347 H  HH11   . ARG L 7 564 ? 192.369 152.898 200.444 1.00 216.90 ? 564 ARG M HH11   1 
ATOM   46348 H  HH12   . ARG L 7 564 ? 193.586 153.123 199.621 1.00 218.28 ? 564 ARG M HH12   1 
ATOM   46349 H  HH21   . ARG L 7 564 ? 195.301 154.859 201.821 1.00 228.75 ? 564 ARG M HH21   1 
ATOM   46350 H  HH22   . ARG L 7 564 ? 195.347 154.298 200.443 1.00 224.56 ? 564 ARG M HH22   1 
ATOM   46351 N  N      . GLY L 7 565 ? 187.715 152.677 199.043 1.00 210.01 ? 565 GLY M N      1 
ATOM   46352 C  CA     . GLY L 7 565 ? 186.458 152.084 198.636 1.00 215.62 ? 565 GLY M CA     1 
ATOM   46353 C  C      . GLY L 7 565 ? 186.616 150.725 197.992 1.00 217.96 ? 565 GLY M C      1 
ATOM   46354 O  O      . GLY L 7 565 ? 185.984 149.751 198.413 1.00 225.64 ? 565 GLY M O      1 
ATOM   46355 H  H      . GLY L 7 565 ? 188.003 153.292 198.516 1.00 205.80 ? 565 GLY M H      1 
ATOM   46356 H  HA2    . GLY L 7 565 ? 185.881 151.986 199.409 1.00 215.27 ? 565 GLY M HA2    1 
ATOM   46357 H  HA3    . GLY L 7 565 ? 186.020 152.672 198.000 1.00 213.22 ? 565 GLY M HA3    1 
ATOM   46358 N  N      . ILE L 7 566 ? 187.463 150.647 196.970 1.00 211.14 ? 566 ILE M N      1 
ATOM   46359 C  CA     . ILE L 7 566 ? 187.709 149.412 196.238 1.00 212.59 ? 566 ILE M CA     1 
ATOM   46360 C  C      . ILE L 7 566 ? 188.996 148.788 196.752 1.00 212.58 ? 566 ILE M C      1 
ATOM   46361 O  O      . ILE L 7 566 ? 190.025 149.466 196.857 1.00 212.41 ? 566 ILE M O      1 
ATOM   46362 C  CB     . ILE L 7 566 ? 187.788 149.673 194.724 1.00 211.05 ? 566 ILE M CB     1 
ATOM   46363 C  CG1    . ILE L 7 566 ? 186.396 149.971 194.165 1.00 210.67 ? 566 ILE M CG1    1 
ATOM   46364 C  CG2    . ILE L 7 566 ? 188.398 148.480 194.004 1.00 211.50 ? 566 ILE M CG2    1 
ATOM   46365 C  CD1    . ILE L 7 566 ? 186.413 150.735 192.860 1.00 207.77 ? 566 ILE M CD1    1 
ATOM   46366 H  H      . ILE L 7 566 ? 187.918 151.315 196.676 1.00 209.90 ? 566 ILE M H      1 
ATOM   46367 H  HA     . ILE L 7 566 ? 186.983 148.788 196.398 1.00 214.58 ? 566 ILE M HA     1 
ATOM   46368 H  HB     . ILE L 7 566 ? 188.353 150.446 194.573 1.00 211.07 ? 566 ILE M HB     1 
ATOM   46369 H  HG12   . ILE L 7 566 ? 185.935 149.132 194.011 1.00 211.24 ? 566 ILE M HG12   1 
ATOM   46370 H  HG13   . ILE L 7 566 ? 185.905 150.501 194.813 1.00 211.93 ? 566 ILE M HG13   1 
ATOM   46371 H  HG21   . ILE L 7 566 ? 188.142 148.512 193.069 1.00 210.94 ? 566 ILE M HG21   1 
ATOM   46372 H  HG22   . ILE L 7 566 ? 189.363 148.526 194.079 1.00 213.64 ? 566 ILE M HG22   1 
ATOM   46373 H  HG23   . ILE L 7 566 ? 188.068 147.661 194.406 1.00 212.47 ? 566 ILE M HG23   1 
ATOM   46374 H  HD11   . ILE L 7 566 ? 185.503 150.967 192.619 1.00 206.56 ? 566 ILE M HD11   1 
ATOM   46375 H  HD12   . ILE L 7 566 ? 186.941 151.540 192.974 1.00 207.88 ? 566 ILE M HD12   1 
ATOM   46376 H  HD13   . ILE L 7 566 ? 186.806 150.177 192.171 1.00 207.80 ? 566 ILE M HD13   1 
ATOM   46377 N  N      . ARG L 7 567 ? 188.940 147.494 197.069 1.00 214.97 ? 567 ARG M N      1 
ATOM   46378 C  CA     . ARG L 7 567 ? 190.139 146.715 197.343 1.00 216.45 ? 567 ARG M CA     1 
ATOM   46379 C  C      . ARG L 7 567 ? 190.128 145.357 196.657 1.00 219.31 ? 567 ARG M C      1 
ATOM   46380 O  O      . ARG L 7 567 ? 191.102 144.610 196.796 1.00 217.59 ? 567 ARG M O      1 
ATOM   46381 C  CB     . ARG L 7 567 ? 190.322 146.517 198.859 1.00 219.33 ? 567 ARG M CB     1 
ATOM   46382 C  CG     . ARG L 7 567 ? 190.733 147.774 199.630 1.00 218.19 ? 567 ARG M CG     1 
ATOM   46383 C  CD     . ARG L 7 567 ? 192.033 148.403 199.124 1.00 219.98 ? 567 ARG M CD     1 
ATOM   46384 N  NE     . ARG L 7 567 ? 193.000 147.413 198.655 1.00 222.92 ? 567 ARG M NE     1 
ATOM   46385 C  CZ     . ARG L 7 567 ? 194.100 147.041 199.299 1.00 227.64 ? 567 ARG M CZ     1 
ATOM   46386 N  NH1    . ARG L 7 567 ? 194.419 147.536 200.485 1.00 232.18 ? 567 ARG M NH1    1 
ATOM   46387 N  NH2    . ARG L 7 567 ? 194.906 146.145 198.736 1.00 228.65 ? 567 ARG M NH2    1 
ATOM   46388 H  H      . ARG L 7 567 ? 188.211 147.045 197.133 1.00 216.58 ? 567 ARG M H      1 
ATOM   46389 H  HA     . ARG L 7 567 ? 190.907 147.194 197.002 1.00 217.57 ? 567 ARG M HA     1 
ATOM   46390 H  HB2    . ARG L 7 567 ? 189.479 146.215 199.230 1.00 220.71 ? 567 ARG M HB2    1 
ATOM   46391 H  HB3    . ARG L 7 567 ? 191.000 145.839 199.007 1.00 221.59 ? 567 ARG M HB3    1 
ATOM   46392 H  HG2    . ARG L 7 567 ? 190.029 148.437 199.547 1.00 216.82 ? 567 ARG M HG2    1 
ATOM   46393 H  HG3    . ARG L 7 567 ? 190.859 147.541 200.562 1.00 221.70 ? 567 ARG M HG3    1 
ATOM   46394 H  HD2    . ARG L 7 567 ? 191.826 148.977 198.372 1.00 218.32 ? 567 ARG M HD2    1 
ATOM   46395 H  HD3    . ARG L 7 567 ? 192.420 148.938 199.830 1.00 220.45 ? 567 ARG M HD3    1 
ATOM   46396 H  HE     . ARG L 7 567 ? 192.875 147.084 197.870 1.00 222.55 ? 567 ARG M HE     1 
ATOM   46397 H  HH11   . ARG L 7 567 ? 193.919 148.115 200.873 1.00 232.43 ? 567 ARG M HH11   1 
ATOM   46398 H  HH12   . ARG L 7 567 ? 195.139 147.271 200.874 1.00 232.39 ? 567 ARG M HH12   1 
ATOM   46399 H  HH21   . ARG L 7 567 ? 194.711 145.815 197.966 1.00 227.20 ? 567 ARG M HH21   1 
ATOM   46400 H  HH22   . ARG L 7 567 ? 195.621 145.894 199.143 1.00 228.48 ? 567 ARG M HH22   1 
ATOM   46401 N  N      . SER L 7 568 ? 189.069 145.013 195.926 1.00 222.32 ? 568 SER M N      1 
ATOM   46402 C  CA     . SER L 7 568 ? 188.981 143.752 195.206 1.00 224.31 ? 568 SER M CA     1 
ATOM   46403 C  C      . SER L 7 568 ? 188.261 143.990 193.886 1.00 220.31 ? 568 SER M C      1 
ATOM   46404 O  O      . SER L 7 568 ? 187.531 144.970 193.721 1.00 217.09 ? 568 SER M O      1 
ATOM   46405 C  CB     . SER L 7 568 ? 188.260 142.679 196.035 1.00 229.41 ? 568 SER M CB     1 
ATOM   46406 O  OG     . SER L 7 568 ? 186.854 142.775 195.896 1.00 232.08 ? 568 SER M OG     1 
ATOM   46407 H  H      . SER L 7 568 ? 188.376 145.509 195.825 1.00 221.27 ? 568 SER M H      1 
ATOM   46408 H  HA     . SER L 7 568 ? 189.874 143.431 195.008 1.00 222.50 ? 568 SER M HA     1 
ATOM   46409 H  HB2    . SER L 7 568 ? 188.546 141.803 195.731 1.00 228.65 ? 568 SER M HB2    1 
ATOM   46410 H  HB3    . SER L 7 568 ? 188.492 142.795 196.969 1.00 228.50 ? 568 SER M HB3    1 
ATOM   46411 H  HG     . SER L 7 568 ? 186.615 142.451 195.161 1.00 231.87 ? 568 SER M HG     1 
ATOM   46412 N  N      . GLU L 7 569 ? 188.474 143.072 192.940 1.00 218.19 ? 569 GLU M N      1 
ATOM   46413 C  CA     . GLU L 7 569 ? 187.912 143.231 191.603 1.00 214.53 ? 569 GLU M CA     1 
ATOM   46414 C  C      . GLU L 7 569 ? 186.390 143.140 191.590 1.00 214.13 ? 569 GLU M C      1 
ATOM   46415 O  O      . GLU L 7 569 ? 185.767 143.597 190.626 1.00 211.30 ? 569 GLU M O      1 
ATOM   46416 C  CB     . GLU L 7 569 ? 188.513 142.184 190.658 1.00 214.13 ? 569 GLU M CB     1 
ATOM   46417 C  CG     . GLU L 7 569 ? 187.853 140.803 190.692 1.00 215.87 ? 569 GLU M CG     1 
ATOM   46418 C  CD     . GLU L 7 569 ? 187.784 140.209 192.087 1.00 218.21 ? 569 GLU M CD     1 
ATOM   46419 O  OE1    . GLU L 7 569 ? 188.506 140.695 192.982 1.00 220.36 ? 569 GLU M OE1    1 
ATOM   46420 O  OE2    . GLU L 7 569 ? 187.005 139.253 192.288 1.00 214.19 ? 569 GLU M OE2    1 
ATOM   46421 H  H      . GLU L 7 569 ? 188.942 142.359 193.048 1.00 218.80 ? 569 GLU M H      1 
ATOM   46422 H  HA     . GLU L 7 569 ? 188.155 144.107 191.266 1.00 214.31 ? 569 GLU M HA     1 
ATOM   46423 H  HB2    . GLU L 7 569 ? 188.444 142.516 189.749 1.00 214.45 ? 569 GLU M HB2    1 
ATOM   46424 H  HB3    . GLU L 7 569 ? 189.448 142.065 190.888 1.00 215.18 ? 569 GLU M HB3    1 
ATOM   46425 H  HG2    . GLU L 7 569 ? 186.953 140.855 190.335 1.00 216.38 ? 569 GLU M HG2    1 
ATOM   46426 H  HG3    . GLU L 7 569 ? 188.381 140.200 190.147 1.00 215.41 ? 569 GLU M HG3    1 
ATOM   46427 N  N      . ASN L 7 570 ? 185.781 142.567 192.625 1.00 216.12 ? 570 ASN M N      1 
ATOM   46428 C  CA     . ASN L 7 570 ? 184.331 142.443 192.713 1.00 212.59 ? 570 ASN M CA     1 
ATOM   46429 C  C      . ASN L 7 570 ? 183.684 143.577 193.500 1.00 212.21 ? 570 ASN M C      1 
ATOM   46430 O  O      . ASN L 7 570 ? 182.456 143.599 193.633 1.00 210.99 ? 570 ASN M O      1 
ATOM   46431 C  CB     . ASN L 7 570 ? 183.949 141.097 193.345 1.00 212.86 ? 570 ASN M CB     1 
ATOM   46432 C  CG     . ASN L 7 570 ? 184.620 140.864 194.688 1.00 217.88 ? 570 ASN M CG     1 
ATOM   46433 O  OD1    . ASN L 7 570 ? 184.904 141.806 195.428 1.00 224.72 ? 570 ASN M OD1    1 
ATOM   46434 N  ND2    . ASN L 7 570 ? 184.878 139.601 195.006 1.00 216.98 ? 570 ASN M ND2    1 
ATOM   46435 H  H      . ASN L 7 570 ? 186.201 142.237 193.297 1.00 217.80 ? 570 ASN M H      1 
ATOM   46436 H  HA     . ASN L 7 570 ? 183.960 142.459 191.817 1.00 212.72 ? 570 ASN M HA     1 
ATOM   46437 H  HB2    . ASN L 7 570 ? 182.989 141.073 193.481 1.00 213.90 ? 570 ASN M HB2    1 
ATOM   46438 H  HB3    . ASN L 7 570 ? 184.218 140.381 192.748 1.00 214.57 ? 570 ASN M HB3    1 
ATOM   46439 H  HD21   . ASN L 7 570 ? 185.257 139.416 195.755 1.00 219.20 ? 570 ASN M HD21   1 
ATOM   46440 H  HD22   . ASN L 7 570 ? 184.665 138.969 194.463 1.00 217.09 ? 570 ASN M HD22   1 
ATOM   46441 N  N      . ASP L 7 571 ? 184.474 144.513 194.018 1.00 212.66 ? 571 ASP M N      1 
ATOM   46442 C  CA     . ASP L 7 571 ? 183.940 145.596 194.830 1.00 211.29 ? 571 ASP M CA     1 
ATOM   46443 C  C      . ASP L 7 571 ? 183.106 146.554 193.989 1.00 205.87 ? 571 ASP M C      1 
ATOM   46444 O  O      . ASP L 7 571 ? 183.460 146.882 192.854 1.00 205.78 ? 571 ASP M O      1 
ATOM   46445 C  CB     . ASP L 7 571 ? 185.077 146.356 195.510 1.00 220.11 ? 571 ASP M CB     1 
ATOM   46446 C  CG     . ASP L 7 571 ? 185.890 145.477 196.434 1.00 228.34 ? 571 ASP M CG     1 
ATOM   46447 O  OD1    . ASP L 7 571 ? 185.494 144.312 196.649 1.00 232.51 ? 571 ASP M OD1    1 
ATOM   46448 O  OD2    . ASP L 7 571 ? 186.927 145.946 196.946 1.00 230.66 ? 571 ASP M OD2    1 
ATOM   46449 H  H      . ASP L 7 571 ? 185.327 144.545 193.913 1.00 215.77 ? 571 ASP M H      1 
ATOM   46450 H  HA     . ASP L 7 571 ? 183.369 145.224 195.521 1.00 214.82 ? 571 ASP M HA     1 
ATOM   46451 H  HB2    . ASP L 7 571 ? 185.673 146.707 194.829 1.00 218.15 ? 571 ASP M HB2    1 
ATOM   46452 H  HB3    . ASP L 7 571 ? 184.705 147.083 196.032 1.00 219.25 ? 571 ASP M HB3    1 
ATOM   46453 N  N      . THR L 7 572 ? 181.987 147.001 194.559 1.00 204.81 ? 572 THR M N      1 
ATOM   46454 C  CA     . THR L 7 572 ? 181.083 147.952 193.911 1.00 209.41 ? 572 THR M CA     1 
ATOM   46455 C  C      . THR L 7 572 ? 180.767 149.035 194.940 1.00 204.75 ? 572 THR M C      1 
ATOM   46456 O  O      . THR L 7 572 ? 179.999 148.812 195.880 1.00 205.20 ? 572 THR M O      1 
ATOM   46457 C  CB     . THR L 7 572 ? 179.815 147.270 193.391 1.00 215.21 ? 572 THR M CB     1 
ATOM   46458 O  OG1    . THR L 7 572 ? 178.870 148.267 192.979 1.00 218.94 ? 572 THR M OG1    1 
ATOM   46459 C  CG2    . THR L 7 572 ? 179.172 146.361 194.448 1.00 214.00 ? 572 THR M CG2    1 
ATOM   46460 H  H      . THR L 7 572 ? 181.723 146.761 195.341 1.00 209.16 ? 572 THR M H      1 
ATOM   46461 H  HA     . THR L 7 572 ? 181.528 148.359 193.158 1.00 208.59 ? 572 THR M HA     1 
ATOM   46462 H  HB     . THR L 7 572 ? 180.045 146.721 192.626 1.00 212.06 ? 572 THR M HB     1 
ATOM   46463 H  HG1    . THR L 7 572 ? 178.184 147.899 192.662 1.00 216.71 ? 572 THR M HG1    1 
ATOM   46464 H  HG21   . THR L 7 572 ? 178.460 145.846 194.038 1.00 212.88 ? 572 THR M HG21   1 
ATOM   46465 H  HG22   . THR L 7 572 ? 179.822 145.744 194.817 1.00 211.97 ? 572 THR M HG22   1 
ATOM   46466 H  HG23   . THR L 7 572 ? 178.793 146.888 195.167 1.00 212.37 ? 572 THR M HG23   1 
ATOM   46467 N  N      . VAL L 7 573 ? 181.377 150.206 194.759 1.00 198.05 ? 573 VAL M N      1 
ATOM   46468 C  CA     . VAL L 7 573 ? 181.408 151.253 195.778 1.00 197.14 ? 573 VAL M CA     1 
ATOM   46469 C  C      . VAL L 7 573 ? 180.644 152.476 195.281 1.00 196.50 ? 573 VAL M C      1 
ATOM   46470 O  O      . VAL L 7 573 ? 180.818 152.901 194.134 1.00 198.45 ? 573 VAL M O      1 
ATOM   46471 C  CB     . VAL L 7 573 ? 182.854 151.625 196.159 1.00 202.59 ? 573 VAL M CB     1 
ATOM   46472 C  CG1    . VAL L 7 573 ? 183.540 152.382 195.028 1.00 204.15 ? 573 VAL M CG1    1 
ATOM   46473 C  CG2    . VAL L 7 573 ? 182.876 152.426 197.456 1.00 205.96 ? 573 VAL M CG2    1 
ATOM   46474 H  H      . VAL L 7 573 ? 181.789 150.421 194.036 1.00 201.67 ? 573 VAL M H      1 
ATOM   46475 H  HA     . VAL L 7 573 ? 180.966 150.934 196.580 1.00 203.10 ? 573 VAL M HA     1 
ATOM   46476 H  HB     . VAL L 7 573 ? 183.353 150.807 196.311 1.00 206.12 ? 573 VAL M HB     1 
ATOM   46477 H  HG11   . VAL L 7 573 ? 184.497 152.376 195.184 1.00 205.61 ? 573 VAL M HG11   1 
ATOM   46478 H  HG12   . VAL L 7 573 ? 183.340 151.942 194.187 1.00 202.45 ? 573 VAL M HG12   1 
ATOM   46479 H  HG13   . VAL L 7 573 ? 183.216 153.295 195.008 1.00 202.60 ? 573 VAL M HG13   1 
ATOM   46480 H  HG21   . VAL L 7 573 ? 183.757 152.814 197.571 1.00 208.13 ? 573 VAL M HG21   1 
ATOM   46481 H  HG22   . VAL L 7 573 ? 182.209 153.128 197.413 1.00 204.97 ? 573 VAL M HG22   1 
ATOM   46482 H  HG23   . VAL L 7 573 ? 182.677 151.831 198.196 1.00 207.75 ? 573 VAL M HG23   1 
ATOM   46483 N  N      . ARG L 7 574 ? 179.783 153.029 196.133 1.00 196.87 ? 574 ARG M N      1 
ATOM   46484 C  CA     . ARG L 7 574 ? 179.114 154.295 195.848 1.00 197.94 ? 574 ARG M CA     1 
ATOM   46485 C  C      . ARG L 7 574 ? 179.861 155.409 196.577 1.00 198.49 ? 574 ARG M C      1 
ATOM   46486 O  O      . ARG L 7 574 ? 179.776 155.524 197.803 1.00 200.30 ? 574 ARG M O      1 
ATOM   46487 C  CB     . ARG L 7 574 ? 177.646 154.251 196.263 1.00 201.72 ? 574 ARG M CB     1 
ATOM   46488 C  CG     . ARG L 7 574 ? 176.788 155.270 195.528 1.00 202.01 ? 574 ARG M CG     1 
ATOM   46489 C  CD     . ARG L 7 574 ? 175.302 155.004 195.699 1.00 204.33 ? 574 ARG M CD     1 
ATOM   46490 N  NE     . ARG L 7 574 ? 174.495 156.060 195.092 1.00 209.18 ? 574 ARG M NE     1 
ATOM   46491 C  CZ     . ARG L 7 574 ? 173.968 157.093 195.739 1.00 209.47 ? 574 ARG M CZ     1 
ATOM   46492 N  NH1    . ARG L 7 574 ? 174.137 157.263 197.041 1.00 205.01 ? 574 ARG M NH1    1 
ATOM   46493 N  NH2    . ARG L 7 574 ? 173.255 157.985 195.058 1.00 211.61 ? 574 ARG M NH2    1 
ATOM   46494 H  H      . ARG L 7 574 ? 179.568 152.686 196.892 1.00 202.74 ? 574 ARG M H      1 
ATOM   46495 H  HA     . ARG L 7 574 ? 179.150 154.470 194.898 1.00 198.97 ? 574 ARG M HA     1 
ATOM   46496 H  HB2    . ARG L 7 574 ? 177.291 153.369 196.074 1.00 203.68 ? 574 ARG M HB2    1 
ATOM   46497 H  HB3    . ARG L 7 574 ? 177.583 154.438 197.212 1.00 205.31 ? 574 ARG M HB3    1 
ATOM   46498 H  HG2    . ARG L 7 574 ? 176.980 156.155 195.872 1.00 202.35 ? 574 ARG M HG2    1 
ATOM   46499 H  HG3    . ARG L 7 574 ? 176.991 155.234 194.581 1.00 201.56 ? 574 ARG M HG3    1 
ATOM   46500 H  HD2    . ARG L 7 574 ? 175.084 154.174 195.248 1.00 204.59 ? 574 ARG M HD2    1 
ATOM   46501 H  HD3    . ARG L 7 574 ? 175.090 154.927 196.641 1.00 205.41 ? 574 ARG M HD3    1 
ATOM   46502 H  HE     . ARG L 7 574 ? 174.407 156.044 194.237 1.00 207.91 ? 574 ARG M HE     1 
ATOM   46503 H  HH11   . ARG L 7 574 ? 174.595 156.703 197.503 1.00 205.52 ? 574 ARG M HH11   1 
ATOM   46504 H  HH12   . ARG L 7 574 ? 173.783 157.944 197.429 1.00 205.85 ? 574 ARG M HH12   1 
ATOM   46505 H  HH21   . ARG L 7 574 ? 173.138 157.887 194.212 1.00 209.88 ? 574 ARG M HH21   1 
ATOM   46506 H  HH22   . ARG L 7 574 ? 172.909 158.660 195.464 1.00 209.94 ? 574 ARG M HH22   1 
ATOM   46507 N  N      . ILE L 7 575 ? 180.596 156.220 195.820 1.00 197.61 ? 575 ILE M N      1 
ATOM   46508 C  CA     . ILE L 7 575 ? 181.394 157.310 196.376 1.00 196.22 ? 575 ILE M CA     1 
ATOM   46509 C  C      . ILE L 7 575 ? 180.540 158.571 196.449 1.00 194.23 ? 575 ILE M C      1 
ATOM   46510 O  O      . ILE L 7 575 ? 180.095 159.087 195.418 1.00 198.16 ? 575 ILE M O      1 
ATOM   46511 C  CB     . ILE L 7 575 ? 182.659 157.553 195.538 1.00 199.36 ? 575 ILE M CB     1 
ATOM   46512 C  CG1    . ILE L 7 575 ? 183.430 156.247 195.312 1.00 200.72 ? 575 ILE M CG1    1 
ATOM   46513 C  CG2    . ILE L 7 575 ? 183.545 158.590 196.208 1.00 201.38 ? 575 ILE M CG2    1 
ATOM   46514 C  CD1    . ILE L 7 575 ? 183.843 155.530 196.586 1.00 204.08 ? 575 ILE M CD1    1 
ATOM   46515 H  H      . ILE L 7 575 ? 180.649 156.157 194.964 1.00 199.17 ? 575 ILE M H      1 
ATOM   46516 H  HA     . ILE L 7 575 ? 181.666 157.078 197.275 1.00 198.90 ? 575 ILE M HA     1 
ATOM   46517 H  HB     . ILE L 7 575 ? 182.388 157.899 194.674 1.00 200.07 ? 575 ILE M HB     1 
ATOM   46518 H  HG12   . ILE L 7 575 ? 182.881 155.638 194.793 1.00 200.43 ? 575 ILE M HG12   1 
ATOM   46519 H  HG13   . ILE L 7 575 ? 184.240 156.450 194.818 1.00 199.25 ? 575 ILE M HG13   1 
ATOM   46520 H  HG21   . ILE L 7 575 ? 184.411 158.595 195.771 1.00 200.12 ? 575 ILE M HG21   1 
ATOM   46521 H  HG22   . ILE L 7 575 ? 183.127 159.460 196.123 1.00 200.43 ? 575 ILE M HG22   1 
ATOM   46522 H  HG23   . ILE L 7 575 ? 183.649 158.362 197.145 1.00 201.25 ? 575 ILE M HG23   1 
ATOM   46523 H  HD11   . ILE L 7 575 ? 184.399 154.771 196.351 1.00 202.92 ? 575 ILE M HD11   1 
ATOM   46524 H  HD12   . ILE L 7 575 ? 184.344 156.139 197.149 1.00 202.60 ? 575 ILE M HD12   1 
ATOM   46525 H  HD13   . ILE L 7 575 ? 183.050 155.226 197.052 1.00 203.13 ? 575 ILE M HD13   1 
ATOM   46526 N  N      . ILE L 7 576 ? 180.347 159.085 197.663 1.00 193.54 ? 576 ILE M N      1 
ATOM   46527 C  CA     . ILE L 7 576 ? 179.531 160.269 197.926 1.00 197.87 ? 576 ILE M CA     1 
ATOM   46528 C  C      . ILE L 7 576 ? 180.458 161.416 198.314 1.00 199.02 ? 576 ILE M C      1 
ATOM   46529 O  O      . ILE L 7 576 ? 181.033 161.415 199.409 1.00 202.36 ? 576 ILE M O      1 
ATOM   46530 C  CB     . ILE L 7 576 ? 178.493 160.020 199.029 1.00 201.56 ? 576 ILE M CB     1 
ATOM   46531 C  CG1    . ILE L 7 576 ? 177.830 158.647 198.871 1.00 201.47 ? 576 ILE M CG1    1 
ATOM   46532 C  CG2    . ILE L 7 576 ? 177.449 161.130 199.033 1.00 202.19 ? 576 ILE M CG2    1 
ATOM   46533 C  CD1    . ILE L 7 576 ? 177.151 158.426 197.536 1.00 199.58 ? 576 ILE M CD1    1 
ATOM   46534 H  H      . ILE L 7 576 ? 180.693 158.752 198.376 1.00 197.69 ? 576 ILE M H      1 
ATOM   46535 H  HA     . ILE L 7 576 ? 179.058 160.520 197.119 1.00 199.13 ? 576 ILE M HA     1 
ATOM   46536 H  HB     . ILE L 7 576 ? 178.953 160.040 199.882 1.00 201.24 ? 576 ILE M HB     1 
ATOM   46537 H  HG12   . ILE L 7 576 ? 178.495 157.951 198.988 1.00 200.99 ? 576 ILE M HG12   1 
ATOM   46538 H  HG13   . ILE L 7 576 ? 177.150 158.557 199.557 1.00 202.84 ? 576 ILE M HG13   1 
ATOM   46539 H  HG21   . ILE L 7 576 ? 176.731 160.884 199.638 1.00 203.27 ? 576 ILE M HG21   1 
ATOM   46540 H  HG22   . ILE L 7 576 ? 177.865 161.953 199.333 1.00 201.52 ? 576 ILE M HG22   1 
ATOM   46541 H  HG23   . ILE L 7 576 ? 177.100 161.243 198.136 1.00 200.86 ? 576 ILE M HG23   1 
ATOM   46542 H  HD11   . ILE L 7 576 ? 176.671 157.586 197.575 1.00 200.76 ? 576 ILE M HD11   1 
ATOM   46543 H  HD12   . ILE L 7 576 ? 176.528 159.150 197.367 1.00 200.96 ? 576 ILE M HD12   1 
ATOM   46544 H  HD13   . ILE L 7 576 ? 177.819 158.393 196.835 1.00 199.72 ? 576 ILE M HD13   1 
ATOM   46545 N  N      . ILE L 7 577 ? 180.596 162.398 197.431 1.00 197.18 ? 577 ILE M N      1 
ATOM   46546 C  CA     . ILE L 7 577 ? 181.361 163.613 197.690 1.00 192.37 ? 577 ILE M CA     1 
ATOM   46547 C  C      . ILE L 7 577 ? 180.369 164.731 197.986 1.00 194.98 ? 577 ILE M C      1 
ATOM   46548 O  O      . ILE L 7 577 ? 179.688 165.222 197.079 1.00 198.26 ? 577 ILE M O      1 
ATOM   46549 C  CB     . ILE L 7 577 ? 182.264 163.985 196.507 1.00 190.25 ? 577 ILE M CB     1 
ATOM   46550 C  CG1    . ILE L 7 577 ? 182.984 162.754 195.942 1.00 190.94 ? 577 ILE M CG1    1 
ATOM   46551 C  CG2    . ILE L 7 577 ? 183.262 165.061 196.920 1.00 192.29 ? 577 ILE M CG2    1 
ATOM   46552 C  CD1    . ILE L 7 577 ? 183.858 162.027 196.940 1.00 195.27 ? 577 ILE M CD1    1 
ATOM   46553 H  H      . ILE L 7 577 ? 180.242 162.383 196.647 1.00 198.02 ? 577 ILE M H      1 
ATOM   46554 H  HA     . ILE L 7 577 ? 181.921 163.487 198.472 1.00 194.11 ? 577 ILE M HA     1 
ATOM   46555 H  HB     . ILE L 7 577 ? 181.699 164.354 195.812 1.00 193.81 ? 577 ILE M HB     1 
ATOM   46556 H  HG12   . ILE L 7 577 ? 182.331 162.124 195.600 1.00 194.91 ? 577 ILE M HG12   1 
ATOM   46557 H  HG13   . ILE L 7 577 ? 183.558 163.045 195.216 1.00 193.01 ? 577 ILE M HG13   1 
ATOM   46558 H  HG21   . ILE L 7 577 ? 183.917 165.171 196.212 1.00 193.24 ? 577 ILE M HG21   1 
ATOM   46559 H  HG22   . ILE L 7 577 ? 182.787 165.894 197.063 1.00 192.69 ? 577 ILE M HG22   1 
ATOM   46560 H  HG23   . ILE L 7 577 ? 183.704 164.788 197.739 1.00 194.64 ? 577 ILE M HG23   1 
ATOM   46561 H  HD11   . ILE L 7 577 ? 184.355 161.336 196.475 1.00 196.50 ? 577 ILE M HD11   1 
ATOM   46562 H  HD12   . ILE L 7 577 ? 184.477 162.656 197.342 1.00 196.50 ? 577 ILE M HD12   1 
ATOM   46563 H  HD13   . ILE L 7 577 ? 183.298 161.629 197.624 1.00 196.45 ? 577 ILE M HD13   1 
ATOM   46564 N  N      . LEU L 7 578 ? 180.281 165.142 199.250 1.00 192.44 ? 578 LEU M N      1 
ATOM   46565 C  CA     . LEU L 7 578 ? 179.396 166.226 199.657 1.00 198.65 ? 578 LEU M CA     1 
ATOM   46566 C  C      . LEU L 7 578 ? 180.072 167.590 199.613 1.00 202.84 ? 578 LEU M C      1 
ATOM   46567 O  O      . LEU L 7 578 ? 179.475 168.577 200.055 1.00 212.79 ? 578 LEU M O      1 
ATOM   46568 C  CB     . LEU L 7 578 ? 178.859 165.975 201.071 1.00 200.77 ? 578 LEU M CB     1 
ATOM   46569 C  CG     . LEU L 7 578 ? 177.915 164.794 201.321 1.00 204.81 ? 578 LEU M CG     1 
ATOM   46570 C  CD1    . LEU L 7 578 ? 176.933 164.574 200.180 1.00 208.55 ? 578 LEU M CD1    1 
ATOM   46571 C  CD2    . LEU L 7 578 ? 178.708 163.535 201.574 1.00 203.47 ? 578 LEU M CD2    1 
ATOM   46572 H  H      . LEU L 7 578 ? 180.732 164.801 199.898 1.00 195.29 ? 578 LEU M H      1 
ATOM   46573 H  HA     . LEU L 7 578 ? 178.645 166.265 199.046 1.00 200.36 ? 578 LEU M HA     1 
ATOM   46574 H  HB2    . LEU L 7 578 ? 179.622 165.853 201.656 1.00 201.06 ? 578 LEU M HB2    1 
ATOM   46575 H  HB3    . LEU L 7 578 ? 178.379 166.772 201.348 1.00 203.40 ? 578 LEU M HB3    1 
ATOM   46576 H  HG     . LEU L 7 578 ? 177.396 164.978 202.120 1.00 204.37 ? 578 LEU M HG     1 
ATOM   46577 H  HD11   . LEU L 7 578 ? 176.297 163.890 200.441 1.00 206.65 ? 578 LEU M HD11   1 
ATOM   46578 H  HD12   . LEU L 7 578 ? 176.470 165.407 199.999 1.00 205.46 ? 578 LEU M HD12   1 
ATOM   46579 H  HD13   . LEU L 7 578 ? 177.421 164.288 199.392 1.00 204.00 ? 578 LEU M HD13   1 
ATOM   46580 H  HD21   . LEU L 7 578 ? 178.092 162.811 201.769 1.00 204.51 ? 578 LEU M HD21   1 
ATOM   46581 H  HD22   . LEU L 7 578 ? 179.228 163.320 200.785 1.00 200.71 ? 578 LEU M HD22   1 
ATOM   46582 H  HD23   . LEU L 7 578 ? 179.297 163.678 202.332 1.00 202.27 ? 578 LEU M HD23   1 
ATOM   46583 N  N      . ASP L 7 579 ? 181.287 167.673 199.096 1.00 195.24 ? 579 ASP M N      1 
ATOM   46584 C  CA     . ASP L 7 579 ? 181.989 168.949 199.049 1.00 195.54 ? 579 ASP M CA     1 
ATOM   46585 C  C      . ASP L 7 579 ? 181.466 169.787 197.886 1.00 193.22 ? 579 ASP M C      1 
ATOM   46586 O  O      . ASP L 7 579 ? 181.441 169.304 196.750 1.00 187.33 ? 579 ASP M O      1 
ATOM   46587 C  CB     . ASP L 7 579 ? 183.480 168.729 198.880 1.00 196.14 ? 579 ASP M CB     1 
ATOM   46588 C  CG     . ASP L 7 579 ? 184.299 169.918 199.336 1.00 200.43 ? 579 ASP M CG     1 
ATOM   46589 O  OD1    . ASP L 7 579 ? 184.035 171.041 198.857 1.00 199.69 ? 579 ASP M OD1    1 
ATOM   46590 O  OD2    . ASP L 7 579 ? 185.208 169.731 200.171 1.00 201.79 ? 579 ASP M OD2    1 
ATOM   46591 H  H      . ASP L 7 579 ? 181.730 167.014 198.766 1.00 195.29 ? 579 ASP M H      1 
ATOM   46592 H  HA     . ASP L 7 579 ? 181.859 169.398 199.893 1.00 199.08 ? 579 ASP M HA     1 
ATOM   46593 H  HB2    . ASP L 7 579 ? 183.750 167.951 199.390 1.00 196.67 ? 579 ASP M HB2    1 
ATOM   46594 H  HB3    . ASP L 7 579 ? 183.660 168.588 197.938 1.00 196.01 ? 579 ASP M HB3    1 
ATOM   46595 N  N      . PRO L 7 580 ? 181.043 171.036 198.115 1.00 200.96 ? 580 PRO M N      1 
ATOM   46596 C  CA     . PRO L 7 580 ? 180.620 171.871 196.980 1.00 204.72 ? 580 PRO M CA     1 
ATOM   46597 C  C      . PRO L 7 580 ? 181.757 172.282 196.062 1.00 196.19 ? 580 PRO M C      1 
ATOM   46598 O  O      . PRO L 7 580 ? 181.483 172.799 194.971 1.00 200.63 ? 580 PRO M O      1 
ATOM   46599 C  CB     . PRO L 7 580 ? 179.992 173.103 197.650 1.00 212.40 ? 580 PRO M CB     1 
ATOM   46600 C  CG     . PRO L 7 580 ? 179.859 172.775 199.083 1.00 214.05 ? 580 PRO M CG     1 
ATOM   46601 C  CD     . PRO L 7 580 ? 180.870 171.738 199.398 1.00 210.24 ? 580 PRO M CD     1 
ATOM   46602 H  HA     . PRO L 7 580 ? 179.941 171.410 196.464 1.00 206.20 ? 580 PRO M HA     1 
ATOM   46603 H  HB2    . PRO L 7 580 ? 180.575 173.869 197.529 1.00 210.57 ? 580 PRO M HB2    1 
ATOM   46604 H  HB3    . PRO L 7 580 ? 179.121 173.276 197.258 1.00 211.72 ? 580 PRO M HB3    1 
ATOM   46605 H  HG2    . PRO L 7 580 ? 180.022 173.572 199.610 1.00 211.85 ? 580 PRO M HG2    1 
ATOM   46606 H  HG3    . PRO L 7 580 ? 178.968 172.436 199.254 1.00 210.65 ? 580 PRO M HG3    1 
ATOM   46607 H  HD2    . PRO L 7 580 ? 181.703 172.145 199.681 1.00 207.21 ? 580 PRO M HD2    1 
ATOM   46608 H  HD3    . PRO L 7 580 ? 180.515 171.139 200.073 1.00 208.45 ? 580 PRO M HD3    1 
ATOM   46609 N  N      . ARG L 7 581 ? 183.012 172.070 196.455 1.00 187.50 ? 581 ARG M N      1 
ATOM   46610 C  CA     . ARG L 7 581 ? 184.153 172.497 195.659 1.00 186.97 ? 581 ARG M CA     1 
ATOM   46611 C  C      . ARG L 7 581 ? 184.725 171.386 194.793 1.00 185.55 ? 581 ARG M C      1 
ATOM   46612 O  O      . ARG L 7 581 ? 185.659 171.639 194.026 1.00 184.31 ? 581 ARG M O      1 
ATOM   46613 C  CB     . ARG L 7 581 ? 185.257 173.044 196.570 1.00 189.73 ? 581 ARG M CB     1 
ATOM   46614 C  CG     . ARG L 7 581 ? 184.827 174.200 197.464 1.00 192.49 ? 581 ARG M CG     1 
ATOM   46615 C  CD     . ARG L 7 581 ? 185.746 174.332 198.665 1.00 193.60 ? 581 ARG M CD     1 
ATOM   46616 N  NE     . ARG L 7 581 ? 185.638 173.186 199.561 1.00 194.86 ? 581 ARG M NE     1 
ATOM   46617 C  CZ     . ARG L 7 581 ? 186.584 172.793 200.404 1.00 197.94 ? 581 ARG M CZ     1 
ATOM   46618 N  NH1    . ARG L 7 581 ? 187.732 173.441 200.509 1.00 203.41 ? 581 ARG M NH1    1 
ATOM   46619 N  NH2    . ARG L 7 581 ? 186.373 171.720 201.161 1.00 197.33 ? 581 ARG M NH2    1 
ATOM   46620 H  H      . ARG L 7 581 ? 183.230 171.676 197.188 1.00 193.06 ? 581 ARG M H      1 
ATOM   46621 H  HA     . ARG L 7 581 ? 183.878 173.217 195.071 1.00 189.47 ? 581 ARG M HA     1 
ATOM   46622 H  HB2    . ARG L 7 581 ? 185.571 172.324 197.138 1.00 191.91 ? 581 ARG M HB2    1 
ATOM   46623 H  HB3    . ARG L 7 581 ? 185.987 173.360 196.014 1.00 190.19 ? 581 ARG M HB3    1 
ATOM   46624 H  HG2    . ARG L 7 581 ? 184.868 175.027 196.958 1.00 192.73 ? 581 ARG M HG2    1 
ATOM   46625 H  HG3    . ARG L 7 581 ? 183.927 174.050 197.789 1.00 194.93 ? 581 ARG M HG3    1 
ATOM   46626 H  HD2    . ARG L 7 581 ? 186.660 174.393 198.349 1.00 196.24 ? 581 ARG M HD2    1 
ATOM   46627 H  HD3    . ARG L 7 581 ? 185.509 175.130 199.163 1.00 198.04 ? 581 ARG M HD3    1 
ATOM   46628 H  HE     . ARG L 7 581 ? 184.929 172.702 199.505 1.00 196.74 ? 581 ARG M HE     1 
ATOM   46629 H  HH11   . ARG L 7 581 ? 187.891 174.136 200.029 1.00 202.66 ? 581 ARG M HH11   1 
ATOM   46630 H  HH12   . ARG L 7 581 ? 188.327 173.161 201.062 1.00 203.06 ? 581 ARG M HH12   1 
ATOM   46631 H  HH21   . ARG L 7 581 ? 185.631 171.292 201.103 1.00 198.59 ? 581 ARG M HH21   1 
ATOM   46632 H  HH22   . ARG L 7 581 ? 186.980 171.457 201.711 1.00 199.31 ? 581 ARG M HH22   1 
ATOM   46633 N  N      . PHE L 7 582 ? 184.199 170.172 194.889 1.00 183.89 ? 582 PHE M N      1 
ATOM   46634 C  CA     . PHE L 7 582 ? 184.593 169.133 193.951 1.00 184.51 ? 582 PHE M CA     1 
ATOM   46635 C  C      . PHE L 7 582 ? 184.126 169.529 192.555 1.00 188.46 ? 582 PHE M C      1 
ATOM   46636 O  O      . PHE L 7 582 ? 182.971 169.939 192.392 1.00 192.48 ? 582 PHE M O      1 
ATOM   46637 C  CB     . PHE L 7 582 ? 184.001 167.785 194.344 1.00 184.24 ? 582 PHE M CB     1 
ATOM   46638 C  CG     . PHE L 7 582 ? 184.548 166.640 193.548 1.00 186.52 ? 582 PHE M CG     1 
ATOM   46639 C  CD1    . PHE L 7 582 ? 185.770 166.079 193.870 1.00 185.32 ? 582 PHE M CD1    1 
ATOM   46640 C  CD2    . PHE L 7 582 ? 183.852 166.138 192.464 1.00 194.96 ? 582 PHE M CD2    1 
ATOM   46641 C  CE1    . PHE L 7 582 ? 186.280 165.033 193.133 1.00 191.13 ? 582 PHE M CE1    1 
ATOM   46642 C  CE2    . PHE L 7 582 ? 184.360 165.089 191.724 1.00 195.80 ? 582 PHE M CE2    1 
ATOM   46643 C  CZ     . PHE L 7 582 ? 185.575 164.536 192.060 1.00 192.18 ? 582 PHE M CZ     1 
ATOM   46644 H  H      . PHE L 7 582 ? 183.623 169.925 195.478 1.00 187.81 ? 582 PHE M H      1 
ATOM   46645 H  HA     . PHE L 7 582 ? 185.558 169.055 193.972 1.00 185.87 ? 582 PHE M HA     1 
ATOM   46646 H  HB2    . PHE L 7 582 ? 184.195 167.616 195.279 1.00 187.21 ? 582 PHE M HB2    1 
ATOM   46647 H  HB3    . PHE L 7 582 ? 183.041 167.811 194.206 1.00 188.24 ? 582 PHE M HB3    1 
ATOM   46648 H  HD1    . PHE L 7 582 ? 186.251 166.410 194.593 1.00 187.07 ? 582 PHE M HD1    1 
ATOM   46649 H  HD2    . PHE L 7 582 ? 183.030 166.507 192.234 1.00 194.43 ? 582 PHE M HD2    1 
ATOM   46650 H  HE1    . PHE L 7 582 ? 187.101 164.663 193.360 1.00 193.51 ? 582 PHE M HE1    1 
ATOM   46651 H  HE2    . PHE L 7 582 ? 183.881 164.756 190.999 1.00 196.94 ? 582 PHE M HE2    1 
ATOM   46652 H  HZ     . PHE L 7 582 ? 185.919 163.830 191.563 1.00 193.35 ? 582 PHE M HZ     1 
ATOM   46653 N  N      . PRO L 7 583 ? 184.973 169.431 191.529 1.00 186.79 ? 583 PRO M N      1 
ATOM   46654 C  CA     . PRO L 7 583 ? 184.557 169.917 190.208 1.00 189.00 ? 583 PRO M CA     1 
ATOM   46655 C  C      . PRO L 7 583 ? 183.431 169.069 189.636 1.00 188.72 ? 583 PRO M C      1 
ATOM   46656 O  O      . PRO L 7 583 ? 183.525 167.841 189.579 1.00 186.99 ? 583 PRO M O      1 
ATOM   46657 C  CB     . PRO L 7 583 ? 185.834 169.797 189.370 1.00 195.85 ? 583 PRO M CB     1 
ATOM   46658 C  CG     . PRO L 7 583 ? 186.591 168.701 190.019 1.00 195.08 ? 583 PRO M CG     1 
ATOM   46659 C  CD     . PRO L 7 583 ? 186.334 168.867 191.487 1.00 189.72 ? 583 PRO M CD     1 
ATOM   46660 H  HA     . PRO L 7 583 ? 184.283 170.846 190.253 1.00 188.59 ? 583 PRO M HA     1 
ATOM   46661 H  HB2    . PRO L 7 583 ? 185.608 169.566 188.457 1.00 197.11 ? 583 PRO M HB2    1 
ATOM   46662 H  HB3    . PRO L 7 583 ? 186.333 170.626 189.408 1.00 194.73 ? 583 PRO M HB3    1 
ATOM   46663 H  HG2    . PRO L 7 583 ? 186.257 167.846 189.708 1.00 193.18 ? 583 PRO M HG2    1 
ATOM   46664 H  HG3    . PRO L 7 583 ? 187.536 168.792 189.821 1.00 196.00 ? 583 PRO M HG3    1 
ATOM   46665 H  HD2    . PRO L 7 583 ? 186.365 168.006 191.929 1.00 188.87 ? 583 PRO M HD2    1 
ATOM   46666 H  HD3    . PRO L 7 583 ? 186.968 169.491 191.873 1.00 190.27 ? 583 PRO M HD3    1 
ATOM   46667 N  N      . GLU L 7 584 ? 182.364 169.737 189.213 1.00 187.80 ? 584 GLU M N      1 
ATOM   46668 C  CA     . GLU L 7 584 ? 181.331 169.072 188.442 1.00 185.49 ? 584 GLU M CA     1 
ATOM   46669 C  C      . GLU L 7 584 ? 181.901 168.629 187.094 1.00 182.68 ? 584 GLU M C      1 
ATOM   46670 O  O      . GLU L 7 584 ? 182.860 169.224 186.595 1.00 188.17 ? 584 GLU M O      1 
ATOM   46671 C  CB     . GLU L 7 584 ? 180.139 169.998 188.225 1.00 190.41 ? 584 GLU M CB     1 
ATOM   46672 C  CG     . GLU L 7 584 ? 179.518 170.518 189.512 1.00 199.79 ? 584 GLU M CG     1 
ATOM   46673 C  CD     . GLU L 7 584 ? 178.297 171.382 189.263 1.00 207.30 ? 584 GLU M CD     1 
ATOM   46674 O  OE1    . GLU L 7 584 ? 177.925 171.563 188.084 1.00 200.64 ? 584 GLU M OE1    1 
ATOM   46675 O  OE2    . GLU L 7 584 ? 177.708 171.878 190.246 1.00 214.93 ? 584 GLU M OE2    1 
ATOM   46676 H  H      . GLU L 7 584 ? 182.218 170.571 189.359 1.00 189.82 ? 584 GLU M H      1 
ATOM   46677 H  HA     . GLU L 7 584 ? 181.030 168.298 188.939 1.00 188.14 ? 584 GLU M HA     1 
ATOM   46678 H  HB2    . GLU L 7 584 ? 180.429 170.765 187.706 1.00 192.69 ? 584 GLU M HB2    1 
ATOM   46679 H  HB3    . GLU L 7 584 ? 179.452 169.514 187.740 1.00 192.45 ? 584 GLU M HB3    1 
ATOM   46680 H  HG2    . GLU L 7 584 ? 179.246 169.764 190.059 1.00 199.99 ? 584 GLU M HG2    1 
ATOM   46681 H  HG3    . GLU L 7 584 ? 180.172 171.054 189.986 1.00 199.88 ? 584 GLU M HG3    1 
ATOM   46682 N  N      . PRO L 7 585 ? 181.342 167.577 186.488 1.00 173.84 ? 585 PRO M N      1 
ATOM   46683 C  CA     . PRO L 7 585 ? 181.783 167.231 185.127 1.00 172.04 ? 585 PRO M CA     1 
ATOM   46684 C  C      . PRO L 7 585 ? 181.618 168.383 184.155 1.00 176.82 ? 585 PRO M C      1 
ATOM   46685 O  O      . PRO L 7 585 ? 182.520 168.646 183.351 1.00 179.69 ? 585 PRO M O      1 
ATOM   46686 C  CB     . PRO L 7 585 ? 180.888 166.039 184.759 1.00 171.84 ? 585 PRO M CB     1 
ATOM   46687 C  CG     . PRO L 7 585 ? 180.454 165.470 186.051 1.00 175.07 ? 585 PRO M CG     1 
ATOM   46688 C  CD     . PRO L 7 585 ? 180.357 166.614 187.006 1.00 175.43 ? 585 PRO M CD     1 
ATOM   46689 H  HA     . PRO L 7 585 ? 182.709 166.945 185.135 1.00 173.67 ? 585 PRO M HA     1 
ATOM   46690 H  HB2    . PRO L 7 585 ? 180.125 166.349 184.246 1.00 171.72 ? 585 PRO M HB2    1 
ATOM   46691 H  HB3    . PRO L 7 585 ? 181.401 165.390 184.253 1.00 170.54 ? 585 PRO M HB3    1 
ATOM   46692 H  HG2    . PRO L 7 585 ? 179.590 165.042 185.943 1.00 173.75 ? 585 PRO M HG2    1 
ATOM   46693 H  HG3    . PRO L 7 585 ? 181.115 164.832 186.359 1.00 173.54 ? 585 PRO M HG3    1 
ATOM   46694 H  HD2    . PRO L 7 585 ? 179.465 166.995 187.000 1.00 177.29 ? 585 PRO M HD2    1 
ATOM   46695 H  HD3    . PRO L 7 585 ? 180.617 166.318 187.889 1.00 178.61 ? 585 PRO M HD3    1 
ATOM   46696 N  N      . THR L 7 586 ? 180.510 169.117 184.251 1.00 178.79 ? 586 THR M N      1 
ATOM   46697 C  CA     . THR L 7 586 ? 180.208 170.158 183.277 1.00 181.57 ? 586 THR M CA     1 
ATOM   46698 C  C      . THR L 7 586 ? 181.041 171.412 183.502 1.00 184.25 ? 586 THR M C      1 
ATOM   46699 O  O      . THR L 7 586 ? 181.291 172.160 182.550 1.00 181.55 ? 586 THR M O      1 
ATOM   46700 C  CB     . THR L 7 586 ? 178.720 170.512 183.327 1.00 179.36 ? 586 THR M CB     1 
ATOM   46701 O  OG1    . THR L 7 586 ? 178.412 171.117 184.588 1.00 188.70 ? 586 THR M OG1    1 
ATOM   46702 C  CG2    . THR L 7 586 ? 177.866 169.266 183.142 1.00 172.86 ? 586 THR M CG2    1 
ATOM   46703 H  H      . THR L 7 586 ? 179.920 169.031 184.871 1.00 179.16 ? 586 THR M H      1 
ATOM   46704 H  HA     . THR L 7 586 ? 180.405 169.824 182.388 1.00 175.98 ? 586 THR M HA     1 
ATOM   46705 H  HB     . THR L 7 586 ? 178.513 171.134 182.612 1.00 176.03 ? 586 THR M HB     1 
ATOM   46706 H  HG1    . THR L 7 586 ? 177.596 171.314 184.621 1.00 187.06 ? 586 THR M HG1    1 
ATOM   46707 H  HG21   . THR L 7 586 ? 176.939 169.518 183.007 1.00 173.02 ? 586 THR M HG21   1 
ATOM   46708 H  HG22   . THR L 7 586 ? 178.172 168.766 182.369 1.00 172.02 ? 586 THR M HG22   1 
ATOM   46709 H  HG23   . THR L 7 586 ? 177.927 168.700 183.927 1.00 174.60 ? 586 THR M HG23   1 
ATOM   46710 N  N      . ASP L 7 587 ? 181.479 171.660 184.735 1.00 188.57 ? 587 ASP M N      1 
ATOM   46711 C  CA     . ASP L 7 587 ? 182.268 172.849 185.052 1.00 186.34 ? 587 ASP M CA     1 
ATOM   46712 C  C      . ASP L 7 587 ? 183.737 172.487 184.882 1.00 183.75 ? 587 ASP M C      1 
ATOM   46713 O  O      . ASP L 7 587 ? 184.432 172.125 185.832 1.00 190.23 ? 587 ASP M O      1 
ATOM   46714 C  CB     . ASP L 7 587 ? 181.966 173.340 186.462 1.00 189.31 ? 587 ASP M CB     1 
ATOM   46715 C  CG     . ASP L 7 587 ? 182.502 174.736 186.722 1.00 187.12 ? 587 ASP M CG     1 
ATOM   46716 O  OD1    . ASP L 7 587 ? 183.651 175.021 186.324 1.00 185.50 ? 587 ASP M OD1    1 
ATOM   46717 O  OD2    . ASP L 7 587 ? 181.772 175.550 187.325 1.00 187.74 ? 587 ASP M OD2    1 
ATOM   46718 H  H      . ASP L 7 587 ? 181.331 171.151 185.412 1.00 186.30 ? 587 ASP M H      1 
ATOM   46719 H  HA     . ASP L 7 587 ? 182.053 173.561 184.429 1.00 186.34 ? 587 ASP M HA     1 
ATOM   46720 H  HB2    . ASP L 7 587 ? 181.004 173.361 186.589 1.00 189.13 ? 587 ASP M HB2    1 
ATOM   46721 H  HB3    . ASP L 7 587 ? 182.372 172.737 187.104 1.00 189.23 ? 587 ASP M HB3    1 
ATOM   46722 N  N      . LEU L 7 588 ? 184.213 172.593 183.642 1.00 176.81 ? 588 LEU M N      1 
ATOM   46723 C  CA     . LEU L 7 588 ? 185.598 172.294 183.305 1.00 178.43 ? 588 LEU M CA     1 
ATOM   46724 C  C      . LEU L 7 588 ? 186.547 173.443 183.624 1.00 182.02 ? 588 LEU M C      1 
ATOM   46725 O  O      . LEU L 7 588 ? 187.765 173.237 183.629 1.00 182.28 ? 588 LEU M O      1 
ATOM   46726 C  CB     . LEU L 7 588 ? 185.701 171.924 181.824 1.00 172.24 ? 588 LEU M CB     1 
ATOM   46727 C  CG     . LEU L 7 588 ? 185.339 170.477 181.485 1.00 171.49 ? 588 LEU M CG     1 
ATOM   46728 C  CD1    . LEU L 7 588 ? 185.026 170.338 180.004 1.00 167.39 ? 588 LEU M CD1    1 
ATOM   46729 C  CD2    . LEU L 7 588 ? 186.461 169.531 181.884 1.00 176.30 ? 588 LEU M CD2    1 
ATOM   46730 H  H      . LEU L 7 588 ? 183.740 172.841 182.968 1.00 177.46 ? 588 LEU M H      1 
ATOM   46731 H  HA     . LEU L 7 588 ? 185.880 171.525 183.820 1.00 179.16 ? 588 LEU M HA     1 
ATOM   46732 H  HB2    . LEU L 7 588 ? 185.086 172.485 181.330 1.00 169.55 ? 588 LEU M HB2    1 
ATOM   46733 H  HB3    . LEU L 7 588 ? 186.609 172.084 181.522 1.00 172.20 ? 588 LEU M HB3    1 
ATOM   46734 H  HG     . LEU L 7 588 ? 184.545 170.227 181.982 1.00 173.09 ? 588 LEU M HG     1 
ATOM   46735 H  HD11   . LEU L 7 588 ? 184.808 169.413 179.814 1.00 166.19 ? 588 LEU M HD11   1 
ATOM   46736 H  HD12   . LEU L 7 588 ? 184.271 170.907 179.786 1.00 164.50 ? 588 LEU M HD12   1 
ATOM   46737 H  HD13   . LEU L 7 588 ? 185.803 170.608 179.490 1.00 163.77 ? 588 LEU M HD13   1 
ATOM   46738 H  HD21   . LEU L 7 588 ? 186.238 168.636 181.586 1.00 172.37 ? 588 LEU M HD21   1 
ATOM   46739 H  HD22   . LEU L 7 588 ? 187.285 169.824 181.465 1.00 172.41 ? 588 LEU M HD22   1 
ATOM   46740 H  HD23   . LEU L 7 588 ? 186.558 169.544 182.849 1.00 175.76 ? 588 LEU M HD23   1 
ATOM   46741 N  N      . SER L 7 589 ? 186.026 174.645 183.870 1.00 182.12 ? 589 SER M N      1 
ATOM   46742 C  CA     . SER L 7 589 ? 186.838 175.800 184.227 1.00 184.02 ? 589 SER M CA     1 
ATOM   46743 C  C      . SER L 7 589 ? 186.858 176.042 185.730 1.00 190.49 ? 589 SER M C      1 
ATOM   46744 O  O      . SER L 7 589 ? 187.298 177.107 186.174 1.00 198.78 ? 589 SER M O      1 
ATOM   46745 C  CB     . SER L 7 589 ? 186.327 177.048 183.504 1.00 188.13 ? 589 SER M CB     1 
ATOM   46746 O  OG     . SER L 7 589 ? 184.916 177.145 183.592 1.00 194.59 ? 589 SER M OG     1 
ATOM   46747 H  H      . SER L 7 589 ? 185.185 174.819 183.834 1.00 182.30 ? 589 SER M H      1 
ATOM   46748 H  HA     . SER L 7 589 ? 187.752 175.648 183.940 1.00 182.98 ? 589 SER M HA     1 
ATOM   46749 H  HB2    . SER L 7 589 ? 186.721 177.835 183.910 1.00 188.22 ? 589 SER M HB2    1 
ATOM   46750 H  HB3    . SER L 7 589 ? 186.583 177.000 182.570 1.00 184.10 ? 589 SER M HB3    1 
ATOM   46751 H  HG     . SER L 7 589 ? 184.650 177.830 183.185 1.00 190.79 ? 589 SER M HG     1 
ATOM   46752 N  N      . SER L 7 590 ? 186.395 175.076 186.518 1.00 189.36 ? 590 SER M N      1 
ATOM   46753 C  CA     . SER L 7 590 ? 186.443 175.192 187.967 1.00 189.12 ? 590 SER M CA     1 
ATOM   46754 C  C      . SER L 7 590 ? 187.886 175.275 188.447 1.00 184.76 ? 590 SER M C      1 
ATOM   46755 O  O      . SER L 7 590 ? 188.799 174.697 187.850 1.00 182.38 ? 590 SER M O      1 
ATOM   46756 C  CB     . SER L 7 590 ? 185.743 174.000 188.617 1.00 188.82 ? 590 SER M CB     1 
ATOM   46757 O  OG     . SER L 7 590 ? 186.394 172.790 188.277 1.00 190.21 ? 590 SER M OG     1 
ATOM   46758 H  H      . SER L 7 590 ? 186.049 174.340 186.241 1.00 187.39 ? 590 SER M H      1 
ATOM   46759 H  HA     . SER L 7 590 ? 185.983 176.002 188.239 1.00 189.66 ? 590 SER M HA     1 
ATOM   46760 H  HB2    . SER L 7 590 ? 185.762 174.109 189.581 1.00 188.71 ? 590 SER M HB2    1 
ATOM   46761 H  HB3    . SER L 7 590 ? 184.825 173.964 188.306 1.00 188.93 ? 590 SER M HB3    1 
ATOM   46762 H  HG     . SER L 7 590 ? 186.368 172.673 187.445 1.00 189.30 ? 590 SER M HG     1 
ATOM   46763 N  N      . LYS L 7 591 ? 188.086 176.021 189.535 1.00 182.84 ? 591 LYS M N      1 
ATOM   46764 C  CA     . LYS L 7 591 ? 189.425 176.209 190.086 1.00 184.28 ? 591 LYS M CA     1 
ATOM   46765 C  C      . LYS L 7 591 ? 190.095 174.870 190.367 1.00 182.27 ? 591 LYS M C      1 
ATOM   46766 O  O      . LYS L 7 591 ? 191.247 174.644 189.980 1.00 182.21 ? 591 LYS M O      1 
ATOM   46767 C  CB     . LYS L 7 591 ? 189.349 177.045 191.363 1.00 189.64 ? 591 LYS M CB     1 
ATOM   46768 C  CG     . LYS L 7 591 ? 188.835 178.457 191.149 1.00 192.64 ? 591 LYS M CG     1 
ATOM   46769 C  CD     . LYS L 7 591 ? 189.261 179.387 192.278 1.00 196.90 ? 591 LYS M CD     1 
ATOM   46770 C  CE     . LYS L 7 591 ? 188.846 178.861 193.648 1.00 195.62 ? 591 LYS M CE     1 
ATOM   46771 N  NZ     . LYS L 7 591 ? 187.430 178.396 193.684 1.00 194.90 ? 591 LYS M NZ     1 
ATOM   46772 H  H      . LYS L 7 591 ? 187.465 176.426 189.970 1.00 185.48 ? 591 LYS M H      1 
ATOM   46773 H  HA     . LYS L 7 591 ? 189.969 176.689 189.443 1.00 185.43 ? 591 LYS M HA     1 
ATOM   46774 H  HB2    . LYS L 7 591 ? 188.752 176.602 191.987 1.00 188.92 ? 591 LYS M HB2    1 
ATOM   46775 H  HB3    . LYS L 7 591 ? 190.237 177.108 191.748 1.00 189.44 ? 591 LYS M HB3    1 
ATOM   46776 H  HG2    . LYS L 7 591 ? 189.199 178.805 190.320 1.00 190.04 ? 591 LYS M HG2    1 
ATOM   46777 H  HG3    . LYS L 7 591 ? 187.866 178.445 191.109 1.00 190.86 ? 591 LYS M HG3    1 
ATOM   46778 H  HD2    . LYS L 7 591 ? 190.227 179.475 192.269 1.00 194.09 ? 591 LYS M HD2    1 
ATOM   46779 H  HD3    . LYS L 7 591 ? 188.846 180.254 192.150 1.00 194.76 ? 591 LYS M HD3    1 
ATOM   46780 H  HE2    . LYS L 7 591 ? 189.415 178.114 193.892 1.00 197.09 ? 591 LYS M HE2    1 
ATOM   46781 H  HE3    . LYS L 7 591 ? 188.941 179.573 194.299 1.00 196.36 ? 591 LYS M HE3    1 
ATOM   46782 H  HZ1    . LYS L 7 591 ? 187.203 178.180 194.517 1.00 196.82 ? 591 LYS M HZ1    1 
ATOM   46783 H  HZ2    . LYS L 7 591 ? 186.891 179.043 193.396 1.00 195.08 ? 591 LYS M HZ2    1 
ATOM   46784 H  HZ3    . LYS L 7 591 ? 187.328 177.683 193.163 1.00 192.85 ? 591 LYS M HZ3    1 
ATOM   46785 N  N      . HIS L 7 592 ? 189.386 173.969 191.038 1.00 177.89 ? 592 HIS M N      1 
ATOM   46786 C  CA     . HIS L 7 592 ? 189.936 172.663 191.397 1.00 177.68 ? 592 HIS M CA     1 
ATOM   46787 C  C      . HIS L 7 592 ? 189.650 171.633 190.310 1.00 180.36 ? 592 HIS M C      1 
ATOM   46788 O  O      . HIS L 7 592 ? 189.078 170.574 190.561 1.00 184.07 ? 592 HIS M O      1 
ATOM   46789 C  CB     . HIS L 7 592 ? 189.360 172.212 192.734 1.00 177.76 ? 592 HIS M CB     1 
ATOM   46790 C  CG     . HIS L 7 592 ? 189.655 173.146 193.864 1.00 181.18 ? 592 HIS M CG     1 
ATOM   46791 N  ND1    . HIS L 7 592 ? 190.922 173.316 194.380 1.00 184.85 ? 592 HIS M ND1    1 
ATOM   46792 C  CD2    . HIS L 7 592 ? 188.845 173.961 194.580 1.00 189.43 ? 592 HIS M CD2    1 
ATOM   46793 C  CE1    . HIS L 7 592 ? 190.879 174.196 195.364 1.00 197.43 ? 592 HIS M CE1    1 
ATOM   46794 N  NE2    . HIS L 7 592 ? 189.631 174.602 195.506 1.00 198.71 ? 592 HIS M NE2    1 
ATOM   46795 H  H      . HIS L 7 592 ? 188.575 174.089 191.300 1.00 181.00 ? 592 HIS M H      1 
ATOM   46796 H  HA     . HIS L 7 592 ? 190.898 172.736 191.496 1.00 180.00 ? 592 HIS M HA     1 
ATOM   46797 H  HB2    . HIS L 7 592 ? 188.396 172.142 192.651 1.00 181.44 ? 592 HIS M HB2    1 
ATOM   46798 H  HB3    . HIS L 7 592 ? 189.733 171.346 192.959 1.00 180.72 ? 592 HIS M HB3    1 
ATOM   46799 H  HD2    . HIS L 7 592 ? 187.928 174.066 194.466 1.00 188.84 ? 592 HIS M HD2    1 
ATOM   46800 H  HE1    . HIS L 7 592 ? 191.605 174.480 195.871 1.00 196.33 ? 592 HIS M HE1    1 
ATOM   46801 H  HE2    . HIS L 7 592 ? 189.354 175.175 196.085 1.00 198.06 ? 592 HIS M HE2    1 
ATOM   46802 N  N      . ARG L 7 593 ? 190.054 171.945 189.077 1.00 180.67 ? 593 ARG M N      1 
ATOM   46803 C  CA     . ARG L 7 593 ? 189.804 171.022 187.976 1.00 183.52 ? 593 ARG M CA     1 
ATOM   46804 C  C      . ARG L 7 593 ? 190.638 169.757 188.101 1.00 181.80 ? 593 ARG M C      1 
ATOM   46805 O  O      . ARG L 7 593 ? 190.254 168.715 187.565 1.00 187.75 ? 593 ARG M O      1 
ATOM   46806 C  CB     . ARG L 7 593 ? 190.098 171.709 186.641 1.00 185.56 ? 593 ARG M CB     1 
ATOM   46807 C  CG     . ARG L 7 593 ? 189.735 170.883 185.409 1.00 187.02 ? 593 ARG M CG     1 
ATOM   46808 C  CD     . ARG L 7 593 ? 188.235 170.742 185.239 1.00 189.41 ? 593 ARG M CD     1 
ATOM   46809 N  NE     . ARG L 7 593 ? 187.774 169.374 185.445 1.00 193.85 ? 593 ARG M NE     1 
ATOM   46810 C  CZ     . ARG L 7 593 ? 186.526 169.036 185.746 1.00 199.37 ? 593 ARG M CZ     1 
ATOM   46811 N  NH1    . ARG L 7 593 ? 185.575 169.946 185.890 1.00 199.55 ? 593 ARG M NH1    1 
ATOM   46812 N  NH2    . ARG L 7 593 ? 186.222 167.751 185.900 1.00 202.45 ? 593 ARG M NH2    1 
ATOM   46813 H  H      . ARG L 7 593 ? 190.466 172.667 188.857 1.00 182.10 ? 593 ARG M H      1 
ATOM   46814 H  HA     . ARG L 7 593 ? 188.868 170.767 187.985 1.00 186.17 ? 593 ARG M HA     1 
ATOM   46815 H  HB2    . ARG L 7 593 ? 189.597 172.539 186.601 1.00 185.07 ? 593 ARG M HB2    1 
ATOM   46816 H  HB3    . ARG L 7 593 ? 191.048 171.900 186.596 1.00 184.59 ? 593 ARG M HB3    1 
ATOM   46817 H  HG2    . ARG L 7 593 ? 190.080 171.332 184.621 1.00 183.82 ? 593 ARG M HG2    1 
ATOM   46818 H  HG3    . ARG L 7 593 ? 190.120 169.996 185.473 1.00 188.13 ? 593 ARG M HG3    1 
ATOM   46819 H  HD2    . ARG L 7 593 ? 187.786 171.323 185.873 1.00 188.88 ? 593 ARG M HD2    1 
ATOM   46820 H  HD3    . ARG L 7 593 ? 188.005 170.985 184.332 1.00 187.61 ? 593 ARG M HD3    1 
ATOM   46821 H  HE     . ARG L 7 593 ? 188.321 168.738 185.256 1.00 192.37 ? 593 ARG M HE     1 
ATOM   46822 H  HH11   . ARG L 7 593 ? 185.751 170.782 185.795 1.00 192.43 ? 593 ARG M HH11   1 
ATOM   46823 H  HH12   . ARG L 7 593 ? 184.775 169.699 186.084 1.00 192.54 ? 593 ARG M HH12   1 
ATOM   46824 H  HH21   . ARG L 7 593 ? 186.831 167.151 185.807 1.00 201.00 ? 593 ARG M HH21   1 
ATOM   46825 H  HH22   . ARG L 7 593 ? 185.416 167.521 186.094 1.00 196.69 ? 593 ARG M HH22   1 
ATOM   46826 N  N      . SER L 7 594 ? 191.782 169.826 188.785 1.00 176.47 ? 594 SER M N      1 
ATOM   46827 C  CA     . SER L 7 594 ? 192.595 168.635 189.007 1.00 178.98 ? 594 SER M CA     1 
ATOM   46828 C  C      . SER L 7 594 ? 191.886 167.583 189.851 1.00 180.91 ? 594 SER M C      1 
ATOM   46829 O  O      . SER L 7 594 ? 192.286 166.412 189.827 1.00 181.69 ? 594 SER M O      1 
ATOM   46830 C  CB     . SER L 7 594 ? 193.913 169.025 189.676 1.00 177.49 ? 594 SER M CB     1 
ATOM   46831 O  OG     . SER L 7 594 ? 193.693 169.941 190.734 1.00 180.66 ? 594 SER M OG     1 
ATOM   46832 H  H      . SER L 7 594 ? 192.106 170.545 189.127 1.00 178.66 ? 594 SER M H      1 
ATOM   46833 H  HA     . SER L 7 594 ? 192.804 168.235 188.149 1.00 179.89 ? 594 SER M HA     1 
ATOM   46834 H  HB2    . SER L 7 594 ? 194.333 168.227 190.032 1.00 179.84 ? 594 SER M HB2    1 
ATOM   46835 H  HB3    . SER L 7 594 ? 194.492 169.438 189.016 1.00 179.60 ? 594 SER M HB3    1 
ATOM   46836 H  HG     . SER L 7 594 ? 194.426 170.159 191.082 1.00 181.87 ? 594 SER M HG     1 
ATOM   46837 N  N      . LEU L 7 595 ? 190.826 167.955 190.567 1.00 179.38 ? 595 LEU M N      1 
ATOM   46838 C  CA     . LEU L 7 595 ? 190.334 167.115 191.650 1.00 179.56 ? 595 LEU M CA     1 
ATOM   46839 C  C      . LEU L 7 595 ? 189.503 165.936 191.168 1.00 185.55 ? 595 LEU M C      1 
ATOM   46840 O  O      . LEU L 7 595 ? 189.141 165.085 191.987 1.00 190.18 ? 595 LEU M O      1 
ATOM   46841 C  CB     . LEU L 7 595 ? 189.507 167.952 192.628 1.00 181.89 ? 595 LEU M CB     1 
ATOM   46842 C  CG     . LEU L 7 595 ? 190.288 168.547 193.801 1.00 181.41 ? 595 LEU M CG     1 
ATOM   46843 C  CD1    . LEU L 7 595 ? 190.610 167.478 194.831 1.00 181.70 ? 595 LEU M CD1    1 
ATOM   46844 C  CD2    . LEU L 7 595 ? 191.561 169.229 193.318 1.00 182.97 ? 595 LEU M CD2    1 
ATOM   46845 H  H      . LEU L 7 595 ? 190.380 168.680 190.448 1.00 180.86 ? 595 LEU M H      1 
ATOM   46846 H  HA     . LEU L 7 595 ? 191.095 166.755 192.129 1.00 180.26 ? 595 LEU M HA     1 
ATOM   46847 H  HB2    . LEU L 7 595 ? 189.105 168.688 192.143 1.00 183.56 ? 595 LEU M HB2    1 
ATOM   46848 H  HB3    . LEU L 7 595 ? 188.809 167.390 192.999 1.00 184.04 ? 595 LEU M HB3    1 
ATOM   46849 H  HG     . LEU L 7 595 ? 189.738 169.219 194.233 1.00 184.17 ? 595 LEU M HG     1 
ATOM   46850 H  HD11   . LEU L 7 595 ? 191.213 167.854 195.491 1.00 185.29 ? 595 LEU M HD11   1 
ATOM   46851 H  HD12   . LEU L 7 595 ? 189.787 167.192 195.257 1.00 185.54 ? 595 LEU M HD12   1 
ATOM   46852 H  HD13   . LEU L 7 595 ? 191.034 166.725 194.391 1.00 182.70 ? 595 LEU M HD13   1 
ATOM   46853 H  HD21   . LEU L 7 595 ? 191.881 169.825 194.013 1.00 183.62 ? 595 LEU M HD21   1 
ATOM   46854 H  HD22   . LEU L 7 595 ? 192.230 168.553 193.128 1.00 182.89 ? 595 LEU M HD22   1 
ATOM   46855 H  HD23   . LEU L 7 595 ? 191.362 169.736 192.515 1.00 181.73 ? 595 LEU M HD23   1 
ATOM   46856 N  N      . GLU L 7 596 ? 189.187 165.859 189.877 1.00 189.08 ? 596 GLU M N      1 
ATOM   46857 C  CA     . GLU L 7 596 ? 188.590 164.646 189.338 1.00 193.35 ? 596 GLU M CA     1 
ATOM   46858 C  C      . GLU L 7 596 ? 189.632 163.564 189.091 1.00 188.93 ? 596 GLU M C      1 
ATOM   46859 O  O      . GLU L 7 596 ? 189.258 162.425 188.792 1.00 190.00 ? 596 GLU M O      1 
ATOM   46860 C  CB     . GLU L 7 596 ? 187.816 164.966 188.054 1.00 199.17 ? 596 GLU M CB     1 
ATOM   46861 C  CG     . GLU L 7 596 ? 188.596 164.941 186.739 1.00 201.09 ? 596 GLU M CG     1 
ATOM   46862 C  CD     . GLU L 7 596 ? 189.851 165.789 186.743 1.00 201.78 ? 596 GLU M CD     1 
ATOM   46863 O  OE1    . GLU L 7 596 ? 190.271 166.250 187.821 1.00 199.98 ? 596 GLU M OE1    1 
ATOM   46864 O  OE2    . GLU L 7 596 ? 190.407 166.015 185.649 1.00 204.87 ? 596 GLU M OE2    1 
ATOM   46865 H  H      . GLU L 7 596 ? 189.305 166.486 189.301 1.00 189.76 ? 596 GLU M H      1 
ATOM   46866 H  HA     . GLU L 7 596 ? 187.954 164.298 189.982 1.00 193.46 ? 596 GLU M HA     1 
ATOM   46867 H  HB2    . GLU L 7 596 ? 187.101 164.316 187.971 1.00 199.19 ? 596 GLU M HB2    1 
ATOM   46868 H  HB3    . GLU L 7 596 ? 187.433 165.853 188.143 1.00 197.71 ? 596 GLU M HB3    1 
ATOM   46869 H  HG2    . GLU L 7 596 ? 188.847 164.032 186.531 1.00 200.50 ? 596 GLU M HG2    1 
ATOM   46870 H  HG3    . GLU L 7 596 ? 188.019 165.282 186.037 1.00 200.75 ? 596 GLU M HG3    1 
ATOM   46871 N  N      . HIS L 7 597 ? 190.924 163.889 189.210 1.00 184.15 ? 597 HIS M N      1 
ATOM   46872 C  CA     . HIS L 7 597 ? 191.957 162.865 189.125 1.00 182.86 ? 597 HIS M CA     1 
ATOM   46873 C  C      . HIS L 7 597 ? 191.975 161.949 190.337 1.00 183.40 ? 597 HIS M C      1 
ATOM   46874 O  O      . HIS L 7 597 ? 192.685 160.938 190.313 1.00 184.66 ? 597 HIS M O      1 
ATOM   46875 C  CB     . HIS L 7 597 ? 193.333 163.512 188.961 1.00 184.08 ? 597 HIS M CB     1 
ATOM   46876 C  CG     . HIS L 7 597 ? 193.459 164.371 187.742 1.00 192.02 ? 597 HIS M CG     1 
ATOM   46877 N  ND1    . HIS L 7 597 ? 192.846 164.061 186.548 1.00 192.20 ? 597 HIS M ND1    1 
ATOM   46878 C  CD2    . HIS L 7 597 ? 194.128 165.529 187.532 1.00 196.37 ? 597 HIS M CD2    1 
ATOM   46879 C  CE1    . HIS L 7 597 ? 193.136 164.988 185.653 1.00 194.74 ? 597 HIS M CE1    1 
ATOM   46880 N  NE2    . HIS L 7 597 ? 193.909 165.893 186.226 1.00 197.36 ? 597 HIS M NE2    1 
ATOM   46881 H  H      . HIS L 7 597 ? 191.224 164.685 189.335 1.00 187.33 ? 597 HIS M H      1 
ATOM   46882 H  HA     . HIS L 7 597 ? 191.798 162.309 188.352 1.00 187.09 ? 597 HIS M HA     1 
ATOM   46883 H  HB2    . HIS L 7 597 ? 193.509 164.070 189.735 1.00 187.67 ? 597 HIS M HB2    1 
ATOM   46884 H  HB3    . HIS L 7 597 ? 194.003 162.813 188.901 1.00 189.31 ? 597 HIS M HB3    1 
ATOM   46885 H  HD2    . HIS L 7 597 ? 194.640 165.992 188.156 1.00 194.59 ? 597 HIS M HD2    1 
ATOM   46886 H  HE1    . HIS L 7 597 ? 192.840 165.005 184.771 1.00 196.41 ? 597 HIS M HE1    1 
ATOM   46887 H  HE2    . HIS L 7 597 ? 194.226 166.594 185.842 1.00 197.43 ? 597 HIS M HE2    1 
ATOM   46888 N  N      . ILE L 7 598 ? 191.224 162.270 191.392 1.00 182.77 ? 598 ILE M N      1 
ATOM   46889 C  CA     . ILE L 7 598 ? 191.024 161.298 192.461 1.00 183.78 ? 598 ILE M CA     1 
ATOM   46890 C  C      . ILE L 7 598 ? 190.322 160.063 191.911 1.00 179.58 ? 598 ILE M C      1 
ATOM   46891 O  O      . ILE L 7 598 ? 190.662 158.926 192.261 1.00 175.95 ? 598 ILE M O      1 
ATOM   46892 C  CB     . ILE L 7 598 ? 190.273 161.931 193.654 1.00 186.11 ? 598 ILE M CB     1 
ATOM   46893 C  CG1    . ILE L 7 598 ? 188.769 162.101 193.387 1.00 186.03 ? 598 ILE M CG1    1 
ATOM   46894 C  CG2    . ILE L 7 598 ? 190.919 163.271 194.037 1.00 190.95 ? 598 ILE M CG2    1 
ATOM   46895 C  CD1    . ILE L 7 598 ? 187.998 162.611 194.588 1.00 191.25 ? 598 ILE M CD1    1 
ATOM   46896 H  H      . ILE L 7 598 ? 190.819 163.019 191.494 1.00 184.81 ? 598 ILE M H      1 
ATOM   46897 H  HA     . ILE L 7 598 ? 191.888 161.018 192.782 1.00 186.34 ? 598 ILE M HA     1 
ATOM   46898 H  HB     . ILE L 7 598 ? 190.370 161.332 194.411 1.00 186.88 ? 598 ILE M HB     1 
ATOM   46899 H  HG12   . ILE L 7 598 ? 188.643 162.725 192.657 1.00 187.27 ? 598 ILE M HG12   1 
ATOM   46900 H  HG13   . ILE L 7 598 ? 188.369 161.248 193.171 1.00 184.95 ? 598 ILE M HG13   1 
ATOM   46901 H  HG21   . ILE L 7 598 ? 190.492 163.619 194.831 1.00 189.61 ? 598 ILE M HG21   1 
ATOM   46902 H  HG22   . ILE L 7 598 ? 191.863 163.125 194.209 1.00 190.23 ? 598 ILE M HG22   1 
ATOM   46903 H  HG23   . ILE L 7 598 ? 190.813 163.910 193.318 1.00 188.05 ? 598 ILE M HG23   1 
ATOM   46904 H  HD11   . ILE L 7 598 ? 187.048 162.532 194.409 1.00 190.98 ? 598 ILE M HD11   1 
ATOM   46905 H  HD12   . ILE L 7 598 ? 188.234 162.076 195.363 1.00 188.99 ? 598 ILE M HD12   1 
ATOM   46906 H  HD13   . ILE L 7 598 ? 188.228 163.539 194.747 1.00 191.29 ? 598 ILE M HD13   1 
ATOM   46907 N  N      . ILE L 7 599 ? 189.339 160.269 191.044 1.00 177.10 ? 599 ILE M N      1 
ATOM   46908 C  CA     . ILE L 7 599 ? 188.643 159.148 190.404 1.00 176.00 ? 599 ILE M CA     1 
ATOM   46909 C  C      . ILE L 7 599 ? 189.611 158.428 189.473 1.00 178.65 ? 599 ILE M C      1 
ATOM   46910 O  O      . ILE L 7 599 ? 190.344 159.096 188.720 1.00 182.24 ? 599 ILE M O      1 
ATOM   46911 C  CB     . ILE L 7 599 ? 187.416 159.653 189.638 1.00 179.42 ? 599 ILE M CB     1 
ATOM   46912 C  CG1    . ILE L 7 599 ? 186.510 160.503 190.540 1.00 181.10 ? 599 ILE M CG1    1 
ATOM   46913 C  CG2    . ILE L 7 599 ? 186.637 158.483 189.053 1.00 184.62 ? 599 ILE M CG2    1 
ATOM   46914 C  CD1    . ILE L 7 599 ? 186.052 159.814 191.814 1.00 184.26 ? 599 ILE M CD1    1 
ATOM   46915 H  H      . ILE L 7 599 ? 189.061 161.045 190.803 1.00 181.32 ? 599 ILE M H      1 
ATOM   46916 H  HA     . ILE L 7 599 ? 188.338 158.547 191.097 1.00 177.05 ? 599 ILE M HA     1 
ATOM   46917 H  HB     . ILE L 7 599 ? 187.724 160.210 188.906 1.00 180.65 ? 599 ILE M HB     1 
ATOM   46918 H  HG12   . ILE L 7 599 ? 186.979 161.312 190.794 1.00 182.78 ? 599 ILE M HG12   1 
ATOM   46919 H  HG13   . ILE L 7 599 ? 185.714 160.740 190.038 1.00 183.92 ? 599 ILE M HG13   1 
ATOM   46920 H  HG21   . ILE L 7 599 ? 185.761 158.795 188.776 1.00 183.96 ? 599 ILE M HG21   1 
ATOM   46921 H  HG22   . ILE L 7 599 ? 187.118 158.133 188.288 1.00 182.80 ? 599 ILE M HG22   1 
ATOM   46922 H  HG23   . ILE L 7 599 ? 186.543 157.796 189.730 1.00 183.82 ? 599 ILE M HG23   1 
ATOM   46923 H  HD11   . ILE L 7 599 ? 185.386 160.369 192.248 1.00 187.99 ? 599 ILE M HD11   1 
ATOM   46924 H  HD12   . ILE L 7 599 ? 185.667 158.952 191.592 1.00 185.11 ? 599 ILE M HD12   1 
ATOM   46925 H  HD13   . ILE L 7 599 ? 186.813 159.694 192.404 1.00 181.77 ? 599 ILE M HD13   1 
ATOM   46926 N  N      . PRO L 7 600 ? 189.668 157.096 189.474 1.00 178.54 ? 600 PRO M N      1 
ATOM   46927 C  CA     . PRO L 7 600 ? 190.495 156.407 188.479 1.00 184.81 ? 600 PRO M CA     1 
ATOM   46928 C  C      . PRO L 7 600 ? 189.994 156.673 187.067 1.00 190.27 ? 600 PRO M C      1 
ATOM   46929 O  O      . PRO L 7 600 ? 188.842 157.051 186.845 1.00 192.06 ? 600 PRO M O      1 
ATOM   46930 C  CB     . PRO L 7 600 ? 190.352 154.925 188.849 1.00 187.87 ? 600 PRO M CB     1 
ATOM   46931 C  CG     . PRO L 7 600 ? 189.916 154.917 190.261 1.00 186.64 ? 600 PRO M CG     1 
ATOM   46932 C  CD     . PRO L 7 600 ? 189.102 156.154 190.457 1.00 179.41 ? 600 PRO M CD     1 
ATOM   46933 H  HA     . PRO L 7 600 ? 191.424 156.675 188.557 1.00 182.95 ? 600 PRO M HA     1 
ATOM   46934 H  HB2    . PRO L 7 600 ? 189.685 154.510 188.282 1.00 185.42 ? 600 PRO M HB2    1 
ATOM   46935 H  HB3    . PRO L 7 600 ? 191.209 154.481 188.753 1.00 187.21 ? 600 PRO M HB3    1 
ATOM   46936 H  HG2    . PRO L 7 600 ? 189.378 154.127 190.427 1.00 184.60 ? 600 PRO M HG2    1 
ATOM   46937 H  HG3    . PRO L 7 600 ? 190.693 154.927 190.840 1.00 184.77 ? 600 PRO M HG3    1 
ATOM   46938 H  HD2    . PRO L 7 600 ? 188.167 155.983 190.265 1.00 180.18 ? 600 PRO M HD2    1 
ATOM   46939 H  HD3    . PRO L 7 600 ? 189.227 156.488 191.359 1.00 179.77 ? 600 PRO M HD3    1 
ATOM   46940 N  N      . VAL L 7 601 ? 190.890 156.472 186.099 1.00 189.66 ? 601 VAL M N      1 
ATOM   46941 C  CA     . VAL L 7 601 ? 190.519 156.669 184.700 1.00 188.34 ? 601 VAL M CA     1 
ATOM   46942 C  C      . VAL L 7 601 ? 189.424 155.688 184.307 1.00 189.40 ? 601 VAL M C      1 
ATOM   46943 O  O      . VAL L 7 601 ? 188.497 156.031 183.561 1.00 186.36 ? 601 VAL M O      1 
ATOM   46944 C  CB     . VAL L 7 601 ? 191.754 156.532 183.786 1.00 191.30 ? 601 VAL M CB     1 
ATOM   46945 C  CG1    . VAL L 7 601 ? 192.753 157.653 184.050 1.00 196.45 ? 601 VAL M CG1    1 
ATOM   46946 C  CG2    . VAL L 7 601 ? 192.417 155.159 183.944 1.00 193.07 ? 601 VAL M CG2    1 
ATOM   46947 H  H      . VAL L 7 601 ? 191.705 156.234 186.229 1.00 188.79 ? 601 VAL M H      1 
ATOM   46948 H  HA     . VAL L 7 601 ? 190.168 157.567 184.593 1.00 187.83 ? 601 VAL M HA     1 
ATOM   46949 H  HB     . VAL L 7 601 ? 191.464 156.611 182.864 1.00 191.38 ? 601 VAL M HB     1 
ATOM   46950 H  HG11   . VAL L 7 601 ? 193.652 157.301 183.955 1.00 199.18 ? 601 VAL M HG11   1 
ATOM   46951 H  HG12   . VAL L 7 601 ? 192.608 158.358 183.401 1.00 197.22 ? 601 VAL M HG12   1 
ATOM   46952 H  HG13   . VAL L 7 601 ? 192.628 157.994 184.949 1.00 194.89 ? 601 VAL M HG13   1 
ATOM   46953 H  HG21   . VAL L 7 601 ? 193.195 155.123 183.366 1.00 196.15 ? 601 VAL M HG21   1 
ATOM   46954 H  HG22   . VAL L 7 601 ? 192.691 155.033 184.865 1.00 193.99 ? 601 VAL M HG22   1 
ATOM   46955 H  HG23   . VAL L 7 601 ? 191.791 154.466 183.685 1.00 192.70 ? 601 VAL M HG23   1 
ATOM   46956 N  N      . ARG L 7 602 ? 189.469 154.476 184.863 1.00 191.42 ? 602 ARG M N      1 
ATOM   46957 C  CA     . ARG L 7 602 ? 188.564 153.414 184.448 1.00 195.41 ? 602 ARG M CA     1 
ATOM   46958 C  C      . ARG L 7 602 ? 187.139 153.646 184.925 1.00 192.84 ? 602 ARG M C      1 
ATOM   46959 O  O      . ARG L 7 602 ? 186.234 152.931 184.483 1.00 195.02 ? 602 ARG M O      1 
ATOM   46960 C  CB     . ARG L 7 602 ? 189.067 152.062 184.962 1.00 198.61 ? 602 ARG M CB     1 
ATOM   46961 C  CG     . ARG L 7 602 ? 189.267 151.992 186.472 1.00 196.52 ? 602 ARG M CG     1 
ATOM   46962 C  CD     . ARG L 7 602 ? 189.329 150.552 186.957 1.00 200.67 ? 602 ARG M CD     1 
ATOM   46963 N  NE     . ARG L 7 602 ? 189.351 150.462 188.412 1.00 199.18 ? 602 ARG M NE     1 
ATOM   46964 C  CZ     . ARG L 7 602 ? 190.382 150.810 189.170 1.00 200.28 ? 602 ARG M CZ     1 
ATOM   46965 N  NH1    . ARG L 7 602 ? 191.508 151.267 188.645 1.00 197.56 ? 602 ARG M NH1    1 
ATOM   46966 N  NH2    . ARG L 7 602 ? 190.281 150.696 190.491 1.00 205.80 ? 602 ARG M NH2    1 
ATOM   46967 H  H      . ARG L 7 602 ? 190.020 154.248 185.482 1.00 192.06 ? 602 ARG M H      1 
ATOM   46968 H  HA     . ARG L 7 602 ? 188.549 153.376 183.479 1.00 195.14 ? 602 ARG M HA     1 
ATOM   46969 H  HB2    . ARG L 7 602 ? 188.422 151.380 184.718 1.00 202.57 ? 602 ARG M HB2    1 
ATOM   46970 H  HB3    . ARG L 7 602 ? 189.920 151.870 184.543 1.00 201.65 ? 602 ARG M HB3    1 
ATOM   46971 H  HG2    . ARG L 7 602 ? 190.102 152.428 186.702 1.00 196.14 ? 602 ARG M HG2    1 
ATOM   46972 H  HG3    . ARG L 7 602 ? 188.527 152.429 186.921 1.00 195.88 ? 602 ARG M HG3    1 
ATOM   46973 H  HD2    . ARG L 7 602 ? 188.545 150.076 186.640 1.00 204.77 ? 602 ARG M HD2    1 
ATOM   46974 H  HD3    . ARG L 7 602 ? 190.133 150.134 186.616 1.00 207.93 ? 602 ARG M HD3    1 
ATOM   46975 H  HE     . ARG L 7 602 ? 188.741 149.982 188.781 1.00 202.68 ? 602 ARG M HE     1 
ATOM   46976 H  HH11   . ARG L 7 602 ? 191.592 151.347 187.794 1.00 202.76 ? 602 ARG M HH11   1 
ATOM   46977 H  HH12   . ARG L 7 602 ? 192.161 151.485 189.161 1.00 203.28 ? 602 ARG M HH12   1 
ATOM   46978 H  HH21   . ARG L 7 602 ? 189.554 150.400 190.843 1.00 206.13 ? 602 ARG M HH21   1 
ATOM   46979 H  HH22   . ARG L 7 602 ? 190.943 150.918 190.994 1.00 207.92 ? 602 ARG M HH22   1 
ATOM   46980 N  N      . PHE L 7 603 ? 186.922 154.619 185.810 1.00 186.10 ? 603 PHE M N      1 
ATOM   46981 C  CA     . PHE L 7 603 ? 185.587 155.021 186.227 1.00 185.06 ? 603 PHE M CA     1 
ATOM   46982 C  C      . PHE L 7 603 ? 185.262 156.443 185.789 1.00 183.00 ? 603 PHE M C      1 
ATOM   46983 O  O      . PHE L 7 603 ? 184.278 157.022 186.263 1.00 184.83 ? 603 PHE M O      1 
ATOM   46984 C  CB     . PHE L 7 603 ? 185.448 154.905 187.745 1.00 187.01 ? 603 PHE M CB     1 
ATOM   46985 C  CG     . PHE L 7 603 ? 185.770 153.544 188.286 1.00 193.85 ? 603 PHE M CG     1 
ATOM   46986 C  CD1    . PHE L 7 603 ? 185.244 152.405 187.701 1.00 204.65 ? 603 PHE M CD1    1 
ATOM   46987 C  CD2    . PHE L 7 603 ? 186.597 153.404 189.386 1.00 191.25 ? 603 PHE M CD2    1 
ATOM   46988 C  CE1    . PHE L 7 603 ? 185.539 151.154 188.202 1.00 208.97 ? 603 PHE M CE1    1 
ATOM   46989 C  CE2    . PHE L 7 603 ? 186.896 152.156 189.890 1.00 200.04 ? 603 PHE M CE2    1 
ATOM   46990 C  CZ     . PHE L 7 603 ? 186.365 151.030 189.298 1.00 207.13 ? 603 PHE M CZ     1 
ATOM   46991 H  H      . PHE L 7 603 ? 187.547 155.070 186.193 1.00 188.83 ? 603 PHE M H      1 
ATOM   46992 H  HA     . PHE L 7 603 ? 184.931 154.436 185.821 1.00 188.51 ? 603 PHE M HA     1 
ATOM   46993 H  HB2    . PHE L 7 603 ? 186.052 155.539 188.163 1.00 187.94 ? 603 PHE M HB2    1 
ATOM   46994 H  HB3    . PHE L 7 603 ? 184.532 155.113 187.991 1.00 191.26 ? 603 PHE M HB3    1 
ATOM   46995 H  HD1    . PHE L 7 603 ? 184.685 152.484 186.961 1.00 199.84 ? 603 PHE M HD1    1 
ATOM   46996 H  HD2    . PHE L 7 603 ? 186.957 154.161 189.789 1.00 191.24 ? 603 PHE M HD2    1 
ATOM   46997 H  HE1    . PHE L 7 603 ? 185.181 150.395 187.801 1.00 204.29 ? 603 PHE M HE1    1 
ATOM   46998 H  HE2    . PHE L 7 603 ? 187.454 152.075 190.630 1.00 199.82 ? 603 PHE M HE2    1 
ATOM   46999 H  HZ     . PHE L 7 603 ? 186.566 150.189 189.637 1.00 204.35 ? 603 PHE M HZ     1 
ATOM   47000 N  N      . ARG L 7 604 ? 186.020 156.995 184.837 1.00 180.60 ? 604 ARG M N      1 
ATOM   47001 C  CA     . ARG L 7 604 ? 185.791 158.388 184.481 1.00 185.63 ? 604 ARG M CA     1 
ATOM   47002 C  C      . ARG L 7 604 ? 184.498 158.551 183.703 1.00 194.05 ? 604 ARG M C      1 
ATOM   47003 O  O      . ARG L 7 604 ? 183.859 159.605 183.795 1.00 197.85 ? 604 ARG M O      1 
ATOM   47004 C  CB     . ARG L 7 604 ? 186.954 158.920 183.647 1.00 185.97 ? 604 ARG M CB     1 
ATOM   47005 C  CG     . ARG L 7 604 ? 187.105 160.425 183.703 1.00 186.98 ? 604 ARG M CG     1 
ATOM   47006 C  CD     . ARG L 7 604 ? 188.014 160.840 184.838 1.00 186.42 ? 604 ARG M CD     1 
ATOM   47007 N  NE     . ARG L 7 604 ? 189.401 160.498 184.549 1.00 189.54 ? 604 ARG M NE     1 
ATOM   47008 C  CZ     . ARG L 7 604 ? 190.449 161.019 185.172 1.00 191.70 ? 604 ARG M CZ     1 
ATOM   47009 N  NH1    . ARG L 7 604 ? 190.306 161.884 186.161 1.00 191.96 ? 604 ARG M NH1    1 
ATOM   47010 N  NH2    . ARG L 7 604 ? 191.672 160.668 184.790 1.00 193.23 ? 604 ARG M NH2    1 
ATOM   47011 H  H      . ARG L 7 604 ? 186.647 156.602 184.400 1.00 184.19 ? 604 ARG M H      1 
ATOM   47012 H  HA     . ARG L 7 604 ? 185.728 158.919 185.290 1.00 185.05 ? 604 ARG M HA     1 
ATOM   47013 H  HB2    . ARG L 7 604 ? 187.777 158.523 183.971 1.00 186.21 ? 604 ARG M HB2    1 
ATOM   47014 H  HB3    . ARG L 7 604 ? 186.812 158.672 182.720 1.00 187.00 ? 604 ARG M HB3    1 
ATOM   47015 H  HG2    . ARG L 7 604 ? 187.498 160.739 182.874 1.00 187.64 ? 604 ARG M HG2    1 
ATOM   47016 H  HG3    . ARG L 7 604 ? 186.236 160.832 183.842 1.00 187.56 ? 604 ARG M HG3    1 
ATOM   47017 H  HD2    . ARG L 7 604 ? 187.952 161.800 184.961 1.00 189.09 ? 604 ARG M HD2    1 
ATOM   47018 H  HD3    . ARG L 7 604 ? 187.747 160.378 185.648 1.00 186.40 ? 604 ARG M HD3    1 
ATOM   47019 H  HE     . ARG L 7 604 ? 189.547 159.868 183.983 1.00 189.03 ? 604 ARG M HE     1 
ATOM   47020 H  HH11   . ARG L 7 604 ? 189.524 162.121 186.421 1.00 191.39 ? 604 ARG M HH11   1 
ATOM   47021 H  HH12   . ARG L 7 604 ? 191.002 162.206 186.541 1.00 191.18 ? 604 ARG M HH12   1 
ATOM   47022 H  HH21   . ARG L 7 604 ? 191.775 160.109 184.147 1.00 193.36 ? 604 ARG M HH21   1 
ATOM   47023 H  HH22   . ARG L 7 604 ? 192.359 161.000 185.186 1.00 194.08 ? 604 ARG M HH22   1 
ATOM   47024 N  N      . ARG L 7 605 ? 184.035 157.486 183.051 1.00 197.45 ? 605 ARG M N      1 
ATOM   47025 C  CA     . ARG L 7 605 ? 182.717 157.520 182.439 1.00 198.22 ? 605 ARG M CA     1 
ATOM   47026 C  C      . ARG L 7 605 ? 181.663 157.721 183.512 1.00 198.63 ? 605 ARG M C      1 
ATOM   47027 O  O      . ARG L 7 605 ? 180.751 158.543 183.359 1.00 200.84 ? 605 ARG M O      1 
ATOM   47028 C  CB     . ARG L 7 605 ? 182.471 156.224 181.669 1.00 198.43 ? 605 ARG M CB     1 
ATOM   47029 C  CG     . ARG L 7 605 ? 181.129 156.142 180.957 1.00 197.02 ? 605 ARG M CG     1 
ATOM   47030 C  CD     . ARG L 7 605 ? 180.952 154.799 180.258 1.00 199.01 ? 605 ARG M CD     1 
ATOM   47031 N  NE     . ARG L 7 605 ? 180.868 153.687 181.201 1.00 207.73 ? 605 ARG M NE     1 
ATOM   47032 C  CZ     . ARG L 7 605 ? 181.896 152.956 181.616 1.00 206.76 ? 605 ARG M CZ     1 
ATOM   47033 N  NH1    . ARG L 7 605 ? 183.132 153.188 181.199 1.00 200.26 ? 605 ARG M NH1    1 
ATOM   47034 N  NH2    . ARG L 7 605 ? 181.681 151.967 182.479 1.00 207.20 ? 605 ARG M NH2    1 
ATOM   47035 H  H      . ARG L 7 605 ? 184.459 156.744 182.951 1.00 194.34 ? 605 ARG M H      1 
ATOM   47036 H  HA     . ARG L 7 605 ? 182.668 158.263 181.817 1.00 197.50 ? 605 ARG M HA     1 
ATOM   47037 H  HB2    . ARG L 7 605 ? 183.166 156.122 181.001 1.00 197.29 ? 605 ARG M HB2    1 
ATOM   47038 H  HB3    . ARG L 7 605 ? 182.515 155.493 182.302 1.00 198.71 ? 605 ARG M HB3    1 
ATOM   47039 H  HG2    . ARG L 7 605 ? 180.411 156.240 181.601 1.00 198.75 ? 605 ARG M HG2    1 
ATOM   47040 H  HG3    . ARG L 7 605 ? 181.078 156.843 180.288 1.00 197.20 ? 605 ARG M HG3    1 
ATOM   47041 H  HD2    . ARG L 7 605 ? 180.122 154.820 179.757 1.00 199.13 ? 605 ARG M HD2    1 
ATOM   47042 H  HD3    . ARG L 7 605 ? 181.693 154.650 179.652 1.00 199.42 ? 605 ARG M HD3    1 
ATOM   47043 H  HE     . ARG L 7 605 ? 180.100 153.522 181.551 1.00 206.41 ? 605 ARG M HE     1 
ATOM   47044 H  HH11   . ARG L 7 605 ? 183.296 153.822 180.644 1.00 200.38 ? 605 ARG M HH11   1 
ATOM   47045 H  HH12   . ARG L 7 605 ? 183.777 152.698 181.488 1.00 199.83 ? 605 ARG M HH12   1 
ATOM   47046 H  HH21   . ARG L 7 605 ? 180.883 151.806 182.759 1.00 206.98 ? 605 ARG M HH21   1 
ATOM   47047 H  HH22   . ARG L 7 605 ? 182.338 151.487 182.757 1.00 205.69 ? 605 ARG M HH22   1 
ATOM   47048 N  N      . GLU L 7 606 ? 181.814 157.023 184.636 1.00 197.04 ? 606 GLU M N      1 
ATOM   47049 C  CA     . GLU L 7 606 ? 180.879 157.209 185.733 1.00 196.90 ? 606 GLU M CA     1 
ATOM   47050 C  C      . GLU L 7 606 ? 181.042 158.591 186.346 1.00 194.07 ? 606 GLU M C      1 
ATOM   47051 O  O      . GLU L 7 606 ? 180.076 159.144 186.883 1.00 194.31 ? 606 GLU M O      1 
ATOM   47052 C  CB     . GLU L 7 606 ? 181.075 156.119 186.784 1.00 197.49 ? 606 GLU M CB     1 
ATOM   47053 C  CG     . GLU L 7 606 ? 180.642 154.733 186.321 1.00 199.00 ? 606 GLU M CG     1 
ATOM   47054 C  CD     . GLU L 7 606 ? 181.672 154.058 185.435 1.00 199.92 ? 606 GLU M CD     1 
ATOM   47055 O  OE1    . GLU L 7 606 ? 182.607 154.747 184.974 1.00 198.52 ? 606 GLU M OE1    1 
ATOM   47056 O  OE2    . GLU L 7 606 ? 181.547 152.838 185.198 1.00 198.55 ? 606 GLU M OE2    1 
ATOM   47057 H  H      . GLU L 7 606 ? 182.440 156.454 184.785 1.00 195.86 ? 606 GLU M H      1 
ATOM   47058 H  HA     . GLU L 7 606 ? 179.974 157.138 185.392 1.00 197.34 ? 606 GLU M HA     1 
ATOM   47059 H  HB2    . GLU L 7 606 ? 182.013 156.078 187.028 1.00 196.44 ? 606 GLU M HB2    1 
ATOM   47060 H  HB3    . GLU L 7 606 ? 180.540 156.346 187.560 1.00 197.65 ? 606 GLU M HB3    1 
ATOM   47061 H  HG2    . GLU L 7 606 ? 180.499 154.168 187.095 1.00 198.12 ? 606 GLU M HG2    1 
ATOM   47062 H  HG3    . GLU L 7 606 ? 179.820 154.813 185.814 1.00 198.52 ? 606 GLU M HG3    1 
ATOM   47063 N  N      . TYR L 7 607 ? 182.246 159.167 186.281 1.00 189.82 ? 607 TYR M N      1 
ATOM   47064 C  CA     . TYR L 7 607 ? 182.383 160.566 186.665 1.00 188.40 ? 607 TYR M CA     1 
ATOM   47065 C  C      . TYR L 7 607 ? 181.566 161.451 185.735 1.00 192.13 ? 607 TYR M C      1 
ATOM   47066 O  O      . TYR L 7 607 ? 180.916 162.403 186.181 1.00 189.64 ? 607 TYR M O      1 
ATOM   47067 C  CB     . TYR L 7 607 ? 183.849 160.994 186.665 1.00 183.67 ? 607 TYR M CB     1 
ATOM   47068 C  CG     . TYR L 7 607 ? 184.028 162.479 186.885 1.00 179.30 ? 607 TYR M CG     1 
ATOM   47069 C  CD1    . TYR L 7 607 ? 183.425 163.117 187.960 1.00 179.41 ? 607 TYR M CD1    1 
ATOM   47070 C  CD2    . TYR L 7 607 ? 184.784 163.246 186.010 1.00 184.69 ? 607 TYR M CD2    1 
ATOM   47071 C  CE1    . TYR L 7 607 ? 183.579 164.473 188.164 1.00 179.95 ? 607 TYR M CE1    1 
ATOM   47072 C  CE2    . TYR L 7 607 ? 184.942 164.605 186.205 1.00 188.12 ? 607 TYR M CE2    1 
ATOM   47073 C  CZ     . TYR L 7 607 ? 184.338 165.212 187.284 1.00 184.79 ? 607 TYR M CZ     1 
ATOM   47074 O  OH     . TYR L 7 607 ? 184.491 166.565 187.485 1.00 191.95 ? 607 TYR M OH     1 
ATOM   47075 H  H      . TYR L 7 607 ? 182.973 158.782 186.029 1.00 190.54 ? 607 TYR M H      1 
ATOM   47076 H  HA     . TYR L 7 607 ? 182.037 160.678 187.565 1.00 189.09 ? 607 TYR M HA     1 
ATOM   47077 H  HB2    . TYR L 7 607 ? 184.312 160.530 187.381 1.00 184.77 ? 607 TYR M HB2    1 
ATOM   47078 H  HB3    . TYR L 7 607 ? 184.253 160.772 185.815 1.00 187.02 ? 607 TYR M HB3    1 
ATOM   47079 H  HD1    . TYR L 7 607 ? 182.913 162.621 188.557 1.00 185.17 ? 607 TYR M HD1    1 
ATOM   47080 H  HD2    . TYR L 7 607 ? 185.193 162.838 185.281 1.00 186.27 ? 607 TYR M HD2    1 
ATOM   47081 H  HE1    . TYR L 7 607 ? 183.172 164.886 188.891 1.00 184.69 ? 607 TYR M HE1    1 
ATOM   47082 H  HE2    . TYR L 7 607 ? 185.454 165.106 185.612 1.00 189.54 ? 607 TYR M HE2    1 
ATOM   47083 H  HH     . TYR L 7 607 ? 184.064 166.804 188.168 1.00 188.22 ? 607 TYR M HH     1 
ATOM   47084 N  N      . ARG L 7 608 ? 181.582 161.147 184.435 1.00 198.95 ? 608 ARG M N      1 
ATOM   47085 C  CA     . ARG L 7 608 ? 180.849 161.962 183.475 1.00 197.54 ? 608 ARG M CA     1 
ATOM   47086 C  C      . ARG L 7 608 ? 179.354 161.677 183.515 1.00 199.59 ? 608 ARG M C      1 
ATOM   47087 O  O      . ARG L 7 608 ? 178.552 162.557 183.181 1.00 194.41 ? 608 ARG M O      1 
ATOM   47088 C  CB     . ARG L 7 608 ? 181.389 161.720 182.065 1.00 198.41 ? 608 ARG M CB     1 
ATOM   47089 C  CG     . ARG L 7 608 ? 182.580 162.589 181.703 1.00 194.98 ? 608 ARG M CG     1 
ATOM   47090 C  CD     . ARG L 7 608 ? 182.993 162.377 180.258 1.00 188.95 ? 608 ARG M CD     1 
ATOM   47091 N  NE     . ARG L 7 608 ? 183.417 161.003 180.015 1.00 192.85 ? 608 ARG M NE     1 
ATOM   47092 C  CZ     . ARG L 7 608 ? 184.597 160.506 180.362 1.00 193.65 ? 608 ARG M CZ     1 
ATOM   47093 N  NH1    . ARG L 7 608 ? 185.513 161.248 180.964 1.00 192.33 ? 608 ARG M NH1    1 
ATOM   47094 N  NH2    . ARG L 7 608 ? 184.866 159.230 180.099 1.00 189.71 ? 608 ARG M NH2    1 
ATOM   47095 H  H      . ARG L 7 608 ? 182.006 160.482 184.092 1.00 195.95 ? 608 ARG M H      1 
ATOM   47096 H  HA     . ARG L 7 608 ? 180.981 162.899 183.690 1.00 192.58 ? 608 ARG M HA     1 
ATOM   47097 H  HB2    . ARG L 7 608 ? 181.663 160.793 181.991 1.00 196.78 ? 608 ARG M HB2    1 
ATOM   47098 H  HB3    . ARG L 7 608 ? 180.683 161.905 181.426 1.00 195.62 ? 608 ARG M HB3    1 
ATOM   47099 H  HG2    . ARG L 7 608 ? 182.344 163.523 181.819 1.00 190.70 ? 608 ARG M HG2    1 
ATOM   47100 H  HG3    . ARG L 7 608 ? 183.331 162.358 182.272 1.00 194.75 ? 608 ARG M HG3    1 
ATOM   47101 H  HD2    . ARG L 7 608 ? 182.237 162.566 179.681 1.00 183.06 ? 608 ARG M HD2    1 
ATOM   47102 H  HD3    . ARG L 7 608 ? 183.732 162.969 180.045 1.00 182.96 ? 608 ARG M HD3    1 
ATOM   47103 H  HE     . ARG L 7 608 ? 182.846 160.466 179.663 1.00 188.40 ? 608 ARG M HE     1 
ATOM   47104 H  HH11   . ARG L 7 608 ? 185.359 162.074 181.142 1.00 188.80 ? 608 ARG M HH11   1 
ATOM   47105 H  HH12   . ARG L 7 608 ? 186.270 160.899 181.176 1.00 189.16 ? 608 ARG M HH12   1 
ATOM   47106 H  HH21   . ARG L 7 608 ? 184.278 158.739 179.708 1.00 184.86 ? 608 ARG M HH21   1 
ATOM   47107 H  HH22   . ARG L 7 608 ? 185.628 158.897 180.318 1.00 186.69 ? 608 ARG M HH22   1 
ATOM   47108 N  N      . SER L 7 609 ? 178.965 160.471 183.916 1.00 204.85 ? 609 SER M N      1 
ATOM   47109 C  CA     . SER L 7 609 ? 177.565 160.097 184.107 1.00 206.67 ? 609 SER M CA     1 
ATOM   47110 C  C      . SER L 7 609 ? 177.376 159.867 185.603 1.00 206.20 ? 609 SER M C      1 
ATOM   47111 O  O      . SER L 7 609 ? 177.531 158.751 186.101 1.00 201.91 ? 609 SER M O      1 
ATOM   47112 C  CB     . SER L 7 609 ? 177.209 158.857 183.292 1.00 207.77 ? 609 SER M CB     1 
ATOM   47113 O  OG     . SER L 7 609 ? 177.892 157.714 183.777 1.00 209.18 ? 609 SER M OG     1 
ATOM   47114 H  H      . SER L 7 609 ? 179.511 159.830 184.090 1.00 201.36 ? 609 SER M H      1 
ATOM   47115 H  HA     . SER L 7 609 ? 176.985 160.823 183.831 1.00 204.28 ? 609 SER M HA     1 
ATOM   47116 H  HB2    . SER L 7 609 ? 176.254 158.703 183.355 1.00 207.48 ? 609 SER M HB2    1 
ATOM   47117 H  HB3    . SER L 7 609 ? 177.461 159.005 182.367 1.00 205.28 ? 609 SER M HB3    1 
ATOM   47118 H  HG     . SER L 7 609 ? 177.600 157.502 184.536 1.00 205.73 ? 609 SER M HG     1 
ATOM   47119 N  N      . CYS L 7 610 ? 177.037 160.939 186.318 1.00 208.66 ? 610 CYS M N      1 
ATOM   47120 C  CA     . CYS L 7 610 ? 176.956 160.909 187.769 1.00 207.56 ? 610 CYS M CA     1 
ATOM   47121 C  C      . CYS L 7 610 ? 175.687 161.608 188.232 1.00 211.95 ? 610 CYS M C      1 
ATOM   47122 O  O      . CYS L 7 610 ? 175.057 162.364 187.488 1.00 217.29 ? 610 CYS M O      1 
ATOM   47123 C  CB     . CYS L 7 610 ? 178.176 161.579 188.410 1.00 204.93 ? 610 CYS M CB     1 
ATOM   47124 S  SG     . CYS L 7 610 ? 178.316 163.347 188.060 1.00 207.97 ? 610 CYS M SG     1 
ATOM   47125 H  H      . CYS L 7 610 ? 176.848 161.705 185.976 1.00 206.73 ? 610 CYS M H      1 
ATOM   47126 H  HA     . CYS L 7 610 ? 176.920 159.991 188.078 1.00 205.95 ? 610 CYS M HA     1 
ATOM   47127 H  HB2    . CYS L 7 610 ? 178.120 161.473 189.372 1.00 204.81 ? 610 CYS M HB2    1 
ATOM   47128 H  HB3    . CYS L 7 610 ? 178.978 161.147 188.077 1.00 201.95 ? 610 CYS M HB3    1 
ATOM   47129 H  HG     . CYS L 7 610 ? 179.294 163.778 188.605 1.00 199.12 ? 610 CYS M HG     1 
ATOM   47130 N  N      . GLU L 7 611 ? 175.325 161.342 189.482 1.00 205.64 ? 611 GLU M N      1 
ATOM   47131 C  CA     . GLU L 7 611 ? 174.221 162.011 190.154 1.00 205.69 ? 611 GLU M CA     1 
ATOM   47132 C  C      . GLU L 7 611 ? 174.774 163.177 190.959 1.00 200.84 ? 611 GLU M C      1 
ATOM   47133 O  O      . GLU L 7 611 ? 175.731 163.010 191.721 1.00 195.24 ? 611 GLU M O      1 
ATOM   47134 C  CB     . GLU L 7 611 ? 173.467 161.044 191.068 1.00 206.04 ? 611 GLU M CB     1 
ATOM   47135 C  CG     . GLU L 7 611 ? 172.028 161.454 191.362 1.00 213.87 ? 611 GLU M CG     1 
ATOM   47136 C  CD     . GLU L 7 611 ? 171.928 162.644 192.301 1.00 219.34 ? 611 GLU M CD     1 
ATOM   47137 O  OE1    . GLU L 7 611 ? 172.819 162.806 193.160 1.00 216.25 ? 611 GLU M OE1    1 
ATOM   47138 O  OE2    . GLU L 7 611 ? 170.958 163.419 192.176 1.00 229.19 ? 611 GLU M OE2    1 
ATOM   47139 H  H      . GLU L 7 611 ? 175.719 160.758 189.977 1.00 205.29 ? 611 GLU M H      1 
ATOM   47140 H  HA     . GLU L 7 611 ? 173.600 162.359 189.495 1.00 208.56 ? 611 GLU M HA     1 
ATOM   47141 H  HB2    . GLU L 7 611 ? 173.443 160.172 190.644 1.00 206.98 ? 611 GLU M HB2    1 
ATOM   47142 H  HB3    . GLU L 7 611 ? 173.938 160.982 191.913 1.00 207.05 ? 611 GLU M HB3    1 
ATOM   47143 H  HG2    . GLU L 7 611 ? 171.591 161.692 190.530 1.00 214.12 ? 611 GLU M HG2    1 
ATOM   47144 H  HG3    . GLU L 7 611 ? 171.567 160.708 191.777 1.00 213.21 ? 611 GLU M HG3    1 
ATOM   47145 N  N      . ILE L 7 612 ? 174.187 164.356 190.779 1.00 201.76 ? 612 ILE M N      1 
ATOM   47146 C  CA     . ILE L 7 612 ? 174.592 165.557 191.498 1.00 202.18 ? 612 ILE M CA     1 
ATOM   47147 C  C      . ILE L 7 612 ? 173.476 165.922 192.464 1.00 207.19 ? 612 ILE M C      1 
ATOM   47148 O  O      . ILE L 7 612 ? 172.316 166.070 192.059 1.00 210.66 ? 612 ILE M O      1 
ATOM   47149 C  CB     . ILE L 7 612 ? 174.907 166.724 190.545 1.00 201.69 ? 612 ILE M CB     1 
ATOM   47150 C  CG1    . ILE L 7 612 ? 175.927 166.299 189.482 1.00 198.64 ? 612 ILE M CG1    1 
ATOM   47151 C  CG2    . ILE L 7 612 ? 175.455 167.909 191.337 1.00 205.56 ? 612 ILE M CG2    1 
ATOM   47152 C  CD1    . ILE L 7 612 ? 176.094 167.297 188.353 1.00 197.75 ? 612 ILE M CD1    1 
ATOM   47153 H  H      . ILE L 7 612 ? 173.536 164.487 190.232 1.00 205.16 ? 612 ILE M H      1 
ATOM   47154 H  HA     . ILE L 7 612 ? 175.387 165.370 192.014 1.00 202.60 ? 612 ILE M HA     1 
ATOM   47155 H  HB     . ILE L 7 612 ? 174.087 166.996 190.102 1.00 202.00 ? 612 ILE M HB     1 
ATOM   47156 H  HG12   . ILE L 7 612 ? 176.791 166.188 189.908 1.00 199.13 ? 612 ILE M HG12   1 
ATOM   47157 H  HG13   . ILE L 7 612 ? 175.651 165.462 189.079 1.00 200.96 ? 612 ILE M HG13   1 
ATOM   47158 H  HG21   . ILE L 7 612 ? 175.729 168.608 190.725 1.00 204.92 ? 612 ILE M HG21   1 
ATOM   47159 H  HG22   . ILE L 7 612 ? 174.765 168.247 191.928 1.00 205.65 ? 612 ILE M HG22   1 
ATOM   47160 H  HG23   . ILE L 7 612 ? 176.217 167.611 191.858 1.00 203.82 ? 612 ILE M HG23   1 
ATOM   47161 H  HD11   . ILE L 7 612 ? 176.576 166.872 187.626 1.00 195.52 ? 612 ILE M HD11   1 
ATOM   47162 H  HD12   . ILE L 7 612 ? 175.217 167.579 188.049 1.00 198.90 ? 612 ILE M HD12   1 
ATOM   47163 H  HD13   . ILE L 7 612 ? 176.593 168.063 188.677 1.00 197.95 ? 612 ILE M HD13   1 
ATOM   47164 N  N      . LEU L 7 613 ? 173.826 166.052 193.745 1.00 206.35 ? 613 LEU M N      1 
ATOM   47165 C  CA     . LEU L 7 613 ? 172.821 166.330 194.767 1.00 206.43 ? 613 LEU M CA     1 
ATOM   47166 C  C      . LEU L 7 613 ? 172.328 167.767 194.671 1.00 206.28 ? 613 LEU M C      1 
ATOM   47167 O  O      . LEU L 7 613 ? 171.120 168.017 194.593 1.00 204.90 ? 613 LEU M O      1 
ATOM   47168 C  CB     . LEU L 7 613 ? 173.397 166.057 196.157 1.00 206.00 ? 613 LEU M CB     1 
ATOM   47169 C  CG     . LEU L 7 613 ? 174.163 164.749 196.364 1.00 208.34 ? 613 LEU M CG     1 
ATOM   47170 C  CD1    . LEU L 7 613 ? 175.009 164.835 197.619 1.00 212.01 ? 613 LEU M CD1    1 
ATOM   47171 C  CD2    . LEU L 7 613 ? 173.204 163.574 196.442 1.00 206.57 ? 613 LEU M CD2    1 
ATOM   47172 H  H      . LEU L 7 613 ? 174.630 165.990 194.042 1.00 205.52 ? 613 LEU M H      1 
ATOM   47173 H  HA     . LEU L 7 613 ? 172.062 165.741 194.634 1.00 207.89 ? 613 LEU M HA     1 
ATOM   47174 H  HB2    . LEU L 7 613 ? 174.006 166.779 196.375 1.00 205.47 ? 613 LEU M HB2    1 
ATOM   47175 H  HB3    . LEU L 7 613 ? 172.663 166.060 196.791 1.00 206.04 ? 613 LEU M HB3    1 
ATOM   47176 H  HG     . LEU L 7 613 ? 174.763 164.596 195.619 1.00 206.66 ? 613 LEU M HG     1 
ATOM   47177 H  HD11   . LEU L 7 613 ? 175.462 163.989 197.753 1.00 208.75 ? 613 LEU M HD11   1 
ATOM   47178 H  HD12   . LEU L 7 613 ? 175.660 165.546 197.512 1.00 206.73 ? 613 LEU M HD12   1 
ATOM   47179 H  HD13   . LEU L 7 613 ? 174.432 165.026 198.375 1.00 208.66 ? 613 LEU M HD13   1 
ATOM   47180 H  HD21   . LEU L 7 613 ? 173.708 162.769 196.641 1.00 207.00 ? 613 LEU M HD21   1 
ATOM   47181 H  HD22   . LEU L 7 613 ? 172.558 163.742 197.145 1.00 205.34 ? 613 LEU M HD22   1 
ATOM   47182 H  HD23   . LEU L 7 613 ? 172.750 163.480 195.591 1.00 207.58 ? 613 LEU M HD23   1 
ATOM   47183 N  N      . SER L 7 614 ? 173.254 168.727 194.677 1.00 205.65 ? 614 SER M N      1 
ATOM   47184 C  CA     . SER L 7 614 ? 172.943 170.152 194.600 1.00 208.87 ? 614 SER M CA     1 
ATOM   47185 C  C      . SER L 7 614 ? 173.629 170.741 193.372 1.00 212.05 ? 614 SER M C      1 
ATOM   47186 O  O      . SER L 7 614 ? 174.552 171.557 193.495 1.00 215.12 ? 614 SER M O      1 
ATOM   47187 C  CB     . SER L 7 614 ? 173.377 170.884 195.867 1.00 209.86 ? 614 SER M CB     1 
ATOM   47188 O  OG     . SER L 7 614 ? 172.926 172.227 195.855 1.00 215.70 ? 614 SER M OG     1 
ATOM   47189 H  H      . SER L 7 614 ? 174.098 168.569 194.727 1.00 206.11 ? 614 SER M H      1 
ATOM   47190 H  HA     . SER L 7 614 ? 171.986 170.274 194.498 1.00 209.60 ? 614 SER M HA     1 
ATOM   47191 H  HB2    . SER L 7 614 ? 173.002 170.432 196.638 1.00 209.43 ? 614 SER M HB2    1 
ATOM   47192 H  HB3    . SER L 7 614 ? 174.344 170.876 195.915 1.00 209.81 ? 614 SER M HB3    1 
ATOM   47193 H  HG     . SER L 7 614 ? 173.101 172.598 196.588 1.00 214.70 ? 614 SER M HG     1 
ATOM   47194 N  N      . PRO L 7 615 ? 173.204 170.347 192.171 1.00 212.10 ? 615 PRO M N      1 
ATOM   47195 C  CA     . PRO L 7 615 ? 173.825 170.901 190.962 1.00 211.78 ? 615 PRO M CA     1 
ATOM   47196 C  C      . PRO L 7 615 ? 173.483 172.369 190.793 1.00 214.89 ? 615 PRO M C      1 
ATOM   47197 O  O      . PRO L 7 615 ? 172.749 172.934 191.610 1.00 216.51 ? 615 PRO M O      1 
ATOM   47198 C  CB     . PRO L 7 615 ? 173.227 170.048 189.837 1.00 205.93 ? 615 PRO M CB     1 
ATOM   47199 C  CG     . PRO L 7 615 ? 171.913 169.603 190.373 1.00 205.45 ? 615 PRO M CG     1 
ATOM   47200 C  CD     . PRO L 7 615 ? 172.112 169.412 191.850 1.00 207.98 ? 615 PRO M CD     1 
ATOM   47201 H  HA     . PRO L 7 615 ? 174.788 170.784 190.983 1.00 210.59 ? 615 PRO M HA     1 
ATOM   47202 H  HB2    . PRO L 7 615 ? 173.106 170.590 189.042 1.00 206.40 ? 615 PRO M HB2    1 
ATOM   47203 H  HB3    . PRO L 7 615 ? 173.799 169.289 189.651 1.00 206.45 ? 615 PRO M HB3    1 
ATOM   47204 H  HG2    . PRO L 7 615 ? 171.245 170.285 190.205 1.00 206.35 ? 615 PRO M HG2    1 
ATOM   47205 H  HG3    . PRO L 7 615 ? 171.658 168.766 189.953 1.00 205.97 ? 615 PRO M HG3    1 
ATOM   47206 H  HD2    . PRO L 7 615 ? 171.306 169.651 192.333 1.00 208.15 ? 615 PRO M HD2    1 
ATOM   47207 H  HD3    . PRO L 7 615 ? 172.385 168.502 192.033 1.00 207.91 ? 615 PRO M HD3    1 
ATOM   47208 N  N      . ALA L 7 616 ? 174.003 172.997 189.743 1.00 215.17 ? 616 ALA M N      1 
ATOM   47209 C  CA     . ALA L 7 616 ? 173.694 174.385 189.448 1.00 219.01 ? 616 ALA M CA     1 
ATOM   47210 C  C      . ALA L 7 616 ? 173.400 174.531 187.965 1.00 219.29 ? 616 ALA M C      1 
ATOM   47211 O  O      . ALA L 7 616 ? 173.835 173.720 187.143 1.00 222.04 ? 616 ALA M O      1 
ATOM   47212 C  CB     . ALA L 7 616 ? 174.850 175.312 189.845 1.00 219.46 ? 616 ALA M CB     1 
ATOM   47213 H  H      . ALA L 7 616 ? 174.543 172.634 189.181 1.00 214.63 ? 616 ALA M H      1 
ATOM   47214 H  HA     . ALA L 7 616 ? 172.904 174.659 189.939 1.00 219.65 ? 616 ALA M HA     1 
ATOM   47215 H  HB1    . ALA L 7 616 ? 174.573 176.235 189.730 1.00 221.64 ? 616 ALA M HB1    1 
ATOM   47216 H  HB2    . ALA L 7 616 ? 175.082 175.146 190.771 1.00 221.06 ? 616 ALA M HB2    1 
ATOM   47217 H  HB3    . ALA L 7 616 ? 175.614 175.121 189.278 1.00 218.72 ? 616 ALA M HB3    1 
ATOM   47218 N  N      . TYR L 7 617 ? 172.687 175.605 187.641 1.00 218.51 ? 617 TYR M N      1 
ATOM   47219 C  CA     . TYR L 7 617 ? 172.300 175.950 186.273 1.00 218.74 ? 617 TYR M CA     1 
ATOM   47220 C  C      . TYR L 7 617 ? 171.872 174.703 185.500 1.00 219.54 ? 617 TYR M C      1 
ATOM   47221 O  O      . TYR L 7 617 ? 172.407 174.368 184.443 1.00 214.41 ? 617 TYR M O      1 
ATOM   47222 C  CB     . TYR L 7 617 ? 173.431 176.687 185.545 1.00 214.92 ? 617 TYR M CB     1 
ATOM   47223 C  CG     . TYR L 7 617 ? 174.171 177.765 186.335 1.00 221.14 ? 617 TYR M CG     1 
ATOM   47224 C  CD1    . TYR L 7 617 ? 173.622 178.349 187.476 1.00 225.77 ? 617 TYR M CD1    1 
ATOM   47225 C  CD2    . TYR L 7 617 ? 175.435 178.186 185.940 1.00 219.03 ? 617 TYR M CD2    1 
ATOM   47226 C  CE1    . TYR L 7 617 ? 174.302 179.318 188.185 1.00 232.34 ? 617 TYR M CE1    1 
ATOM   47227 C  CE2    . TYR L 7 617 ? 176.122 179.156 186.646 1.00 225.86 ? 617 TYR M CE2    1 
ATOM   47228 C  CZ     . TYR L 7 617 ? 175.551 179.718 187.768 1.00 236.42 ? 617 TYR M CZ     1 
ATOM   47229 O  OH     . TYR L 7 617 ? 176.231 180.683 188.474 1.00 247.48 ? 617 TYR M OH     1 
ATOM   47230 H  H      . TYR L 7 617 ? 172.395 176.166 188.224 1.00 219.73 ? 617 TYR M H      1 
ATOM   47231 H  HA     . TYR L 7 617 ? 171.537 176.548 186.309 1.00 219.06 ? 617 TYR M HA     1 
ATOM   47232 H  HB2    . TYR L 7 617 ? 174.092 176.032 185.270 1.00 215.47 ? 617 TYR M HB2    1 
ATOM   47233 H  HB3    . TYR L 7 617 ? 173.058 177.114 184.758 1.00 213.44 ? 617 TYR M HB3    1 
ATOM   47234 H  HD1    . TYR L 7 617 ? 172.778 178.084 187.764 1.00 223.31 ? 617 TYR M HD1    1 
ATOM   47235 H  HD2    . TYR L 7 617 ? 175.824 177.810 185.184 1.00 209.38 ? 617 TYR M HD2    1 
ATOM   47236 H  HE1    . TYR L 7 617 ? 173.918 179.698 188.943 1.00 230.00 ? 617 TYR M HE1    1 
ATOM   47237 H  HE2    . TYR L 7 617 ? 176.966 179.429 186.367 1.00 217.17 ? 617 TYR M HE2    1 
ATOM   47238 H  HH     . TYR L 7 617 ? 176.995 180.797 188.144 1.00 242.37 ? 617 TYR M HH     1 
ATOM   47239 N  N      . PHE L 7 618 ? 170.878 174.012 186.058 1.00 222.39 ? 618 PHE M N      1 
ATOM   47240 C  CA     . PHE L 7 618 ? 170.348 172.787 185.473 1.00 222.29 ? 618 PHE M CA     1 
ATOM   47241 C  C      . PHE L 7 618 ? 169.214 173.055 184.489 1.00 222.91 ? 618 PHE M C      1 
ATOM   47242 O  O      . PHE L 7 618 ? 168.419 172.151 184.209 1.00 219.96 ? 618 PHE M O      1 
ATOM   47243 C  CB     . PHE L 7 618 ? 169.878 171.828 186.573 1.00 216.36 ? 618 PHE M CB     1 
ATOM   47244 C  CG     . PHE L 7 618 ? 168.842 172.410 187.495 1.00 214.60 ? 618 PHE M CG     1 
ATOM   47245 C  CD1    . PHE L 7 618 ? 167.497 172.365 187.166 1.00 211.14 ? 618 PHE M CD1    1 
ATOM   47246 C  CD2    . PHE L 7 618 ? 169.214 172.995 188.693 1.00 214.90 ? 618 PHE M CD2    1 
ATOM   47247 C  CE1    . PHE L 7 618 ? 166.545 172.897 188.013 1.00 209.16 ? 618 PHE M CE1    1 
ATOM   47248 C  CE2    . PHE L 7 618 ? 168.266 173.530 189.543 1.00 215.23 ? 618 PHE M CE2    1 
ATOM   47249 C  CZ     . PHE L 7 618 ? 166.930 173.480 189.203 1.00 211.73 ? 618 PHE M CZ     1 
ATOM   47250 H  H      . PHE L 7 618 ? 170.491 174.249 186.786 1.00 219.49 ? 618 PHE M H      1 
ATOM   47251 H  HA     . PHE L 7 618 ? 171.060 172.344 184.985 1.00 220.61 ? 618 PHE M HA     1 
ATOM   47252 H  HB2    . PHE L 7 618 ? 169.495 171.038 186.158 1.00 216.07 ? 618 PHE M HB2    1 
ATOM   47253 H  HB3    . PHE L 7 618 ? 170.643 171.575 187.112 1.00 216.13 ? 618 PHE M HB3    1 
ATOM   47254 H  HD1    . PHE L 7 618 ? 167.233 171.974 186.365 1.00 212.79 ? 618 PHE M HD1    1 
ATOM   47255 H  HD2    . PHE L 7 618 ? 170.114 173.032 188.927 1.00 215.25 ? 618 PHE M HD2    1 
ATOM   47256 H  HE1    . PHE L 7 618 ? 165.645 172.863 187.781 1.00 210.72 ? 618 PHE M HE1    1 
ATOM   47257 H  HE2    . PHE L 7 618 ? 168.528 173.922 190.345 1.00 215.63 ? 618 PHE M HE2    1 
ATOM   47258 H  HZ     . PHE L 7 618 ? 166.290 173.839 189.774 1.00 212.39 ? 618 PHE M HZ     1 
ATOM   47259 N  N      . GLU L 7 619 ? 169.129 174.271 183.962 1.00 222.88 ? 619 GLU M N      1 
ATOM   47260 C  CA     . GLU L 7 619 ? 168.120 174.638 182.983 1.00 217.00 ? 619 GLU M CA     1 
ATOM   47261 C  C      . GLU L 7 619 ? 168.697 174.432 181.583 1.00 209.84 ? 619 GLU M C      1 
ATOM   47262 O  O      . GLU L 7 619 ? 169.794 173.894 181.414 1.00 203.85 ? 619 GLU M O      1 
ATOM   47263 C  CB     . GLU L 7 619 ? 167.645 176.075 183.213 1.00 218.34 ? 619 GLU M CB     1 
ATOM   47264 C  CG     . GLU L 7 619 ? 168.716 177.163 183.053 1.00 218.61 ? 619 GLU M CG     1 
ATOM   47265 C  CD     . GLU L 7 619 ? 169.545 177.387 184.309 1.00 222.54 ? 619 GLU M CD     1 
ATOM   47266 O  OE1    . GLU L 7 619 ? 169.079 177.034 185.413 1.00 227.49 ? 619 GLU M OE1    1 
ATOM   47267 O  OE2    . GLU L 7 619 ? 170.670 177.916 184.188 1.00 219.25 ? 619 GLU M OE2    1 
ATOM   47268 H  H      . GLU L 7 619 ? 169.666 174.909 184.155 1.00 220.50 ? 619 GLU M H      1 
ATOM   47269 H  HA     . GLU L 7 619 ? 167.353 174.053 183.079 1.00 217.73 ? 619 GLU M HA     1 
ATOM   47270 H  HB2    . GLU L 7 619 ? 166.944 176.268 182.572 1.00 218.17 ? 619 GLU M HB2    1 
ATOM   47271 H  HB3    . GLU L 7 619 ? 167.280 176.138 184.109 1.00 219.77 ? 619 GLU M HB3    1 
ATOM   47272 H  HG2    . GLU L 7 619 ? 169.323 176.925 182.337 1.00 218.40 ? 619 GLU M HG2    1 
ATOM   47273 H  HG3    . GLU L 7 619 ? 168.275 178.001 182.840 1.00 217.32 ? 619 GLU M HG3    1 
ATOM   47274 N  N      . GLU L 7 620 ? 167.960 174.862 180.563 1.00 205.56 ? 620 GLU M N      1 
ATOM   47275 C  CA     . GLU L 7 620 ? 168.379 174.734 179.174 1.00 203.26 ? 620 GLU M CA     1 
ATOM   47276 C  C      . GLU L 7 620 ? 168.593 176.132 178.614 1.00 199.96 ? 620 GLU M C      1 
ATOM   47277 O  O      . GLU L 7 620 ? 167.676 176.961 178.634 1.00 196.22 ? 620 GLU M O      1 
ATOM   47278 C  CB     . GLU L 7 620 ? 167.337 173.969 178.356 1.00 205.12 ? 620 GLU M CB     1 
ATOM   47279 C  CG     . GLU L 7 620 ? 167.441 174.158 176.841 1.00 205.63 ? 620 GLU M CG     1 
ATOM   47280 C  CD     . GLU L 7 620 ? 166.589 175.304 176.320 1.00 204.86 ? 620 GLU M CD     1 
ATOM   47281 O  OE1    . GLU L 7 620 ? 165.438 175.455 176.780 1.00 209.61 ? 620 GLU M OE1    1 
ATOM   47282 O  OE2    . GLU L 7 620 ? 167.076 176.057 175.450 1.00 197.85 ? 620 GLU M OE2    1 
ATOM   47283 H  H      . GLU L 7 620 ? 167.193 175.240 180.655 1.00 207.26 ? 620 GLU M H      1 
ATOM   47284 H  HA     . GLU L 7 620 ? 169.219 174.253 179.120 1.00 204.82 ? 620 GLU M HA     1 
ATOM   47285 H  HB2    . GLU L 7 620 ? 167.441 173.021 178.537 1.00 204.64 ? 620 GLU M HB2    1 
ATOM   47286 H  HB3    . GLU L 7 620 ? 166.454 174.256 178.634 1.00 204.67 ? 620 GLU M HB3    1 
ATOM   47287 H  HG2    . GLU L 7 620 ? 168.365 174.331 176.598 1.00 204.66 ? 620 GLU M HG2    1 
ATOM   47288 H  HG3    . GLU L 7 620 ? 167.137 173.346 176.406 1.00 205.08 ? 620 GLU M HG3    1 
ATOM   47289 N  N      . ASP L 7 621 ? 169.799 176.385 178.117 1.00 195.01 ? 621 ASP M N      1 
ATOM   47290 C  CA     . ASP L 7 621 ? 170.149 177.671 177.534 1.00 189.66 ? 621 ASP M CA     1 
ATOM   47291 C  C      . ASP L 7 621 ? 169.811 177.652 176.051 1.00 186.79 ? 621 ASP M C      1 
ATOM   47292 O  O      . ASP L 7 621 ? 170.174 176.712 175.337 1.00 186.68 ? 621 ASP M O      1 
ATOM   47293 C  CB     . ASP L 7 621 ? 171.632 177.974 177.742 1.00 183.94 ? 621 ASP M CB     1 
ATOM   47294 C  CG     . ASP L 7 621 ? 172.028 177.967 179.204 1.00 184.62 ? 621 ASP M CG     1 
ATOM   47295 O  OD1    . ASP L 7 621 ? 171.169 178.283 180.053 1.00 195.00 ? 621 ASP M OD1    1 
ATOM   47296 O  OD2    . ASP L 7 621 ? 173.196 177.646 179.504 1.00 174.60 ? 621 ASP M OD2    1 
ATOM   47297 H  H      . ASP L 7 621 ? 170.443 175.816 178.108 1.00 192.64 ? 621 ASP M H      1 
ATOM   47298 H  HA     . ASP L 7 621 ? 169.631 178.372 177.958 1.00 191.11 ? 621 ASP M HA     1 
ATOM   47299 H  HB2    . ASP L 7 621 ? 172.159 177.301 177.286 1.00 183.07 ? 621 ASP M HB2    1 
ATOM   47300 H  HB3    . ASP L 7 621 ? 171.830 178.853 177.381 1.00 183.12 ? 621 ASP M HB3    1 
ATOM   47301 N  N      . ILE L 7 622 ? 169.118 178.693 175.590 1.00 182.49 ? 622 ILE M N      1 
ATOM   47302 C  CA     . ILE L 7 622 ? 168.649 178.708 174.210 1.00 185.20 ? 622 ILE M CA     1 
ATOM   47303 C  C      . ILE L 7 622 ? 169.750 179.121 173.245 1.00 189.02 ? 622 ILE M C      1 
ATOM   47304 O  O      . ILE L 7 622 ? 169.684 178.777 172.058 1.00 194.85 ? 622 ILE M O      1 
ATOM   47305 C  CB     . ILE L 7 622 ? 167.425 179.634 174.071 1.00 185.28 ? 622 ILE M CB     1 
ATOM   47306 C  CG1    . ILE L 7 622 ? 166.844 179.580 172.651 1.00 188.19 ? 622 ILE M CG1    1 
ATOM   47307 C  CG2    . ILE L 7 622 ? 167.774 181.076 174.458 1.00 183.74 ? 622 ILE M CG2    1 
ATOM   47308 C  CD1    . ILE L 7 622 ? 166.344 178.210 172.234 1.00 184.31 ? 622 ILE M CD1    1 
ATOM   47309 H  H      . ILE L 7 622 ? 168.912 179.386 176.053 1.00 185.43 ? 622 ILE M H      1 
ATOM   47310 H  HA     . ILE L 7 622 ? 168.375 177.808 173.976 1.00 188.07 ? 622 ILE M HA     1 
ATOM   47311 H  HB     . ILE L 7 622 ? 166.743 179.318 174.684 1.00 186.65 ? 622 ILE M HB     1 
ATOM   47312 H  HG12   . ILE L 7 622 ? 166.090 180.185 172.610 1.00 186.29 ? 622 ILE M HG12   1 
ATOM   47313 H  HG13   . ILE L 7 622 ? 167.509 179.866 172.008 1.00 187.29 ? 622 ILE M HG13   1 
ATOM   47314 H  HG21   . ILE L 7 622 ? 167.013 181.643 174.256 1.00 184.15 ? 622 ILE M HG21   1 
ATOM   47315 H  HG22   . ILE L 7 622 ? 167.964 181.116 175.407 1.00 184.46 ? 622 ILE M HG22   1 
ATOM   47316 H  HG23   . ILE L 7 622 ? 168.544 181.379 173.954 1.00 183.33 ? 622 ILE M HG23   1 
ATOM   47317 H  HD11   . ILE L 7 622 ? 165.804 178.302 171.434 1.00 184.60 ? 622 ILE M HD11   1 
ATOM   47318 H  HD12   . ILE L 7 622 ? 167.105 177.635 172.054 1.00 185.77 ? 622 ILE M HD12   1 
ATOM   47319 H  HD13   . ILE L 7 622 ? 165.808 177.838 172.953 1.00 185.48 ? 622 ILE M HD13   1 
ATOM   47320 N  N      . GLN L 7 623 ? 170.770 179.838 173.718 1.00 183.45 ? 623 GLN M N      1 
ATOM   47321 C  CA     . GLN L 7 623 ? 171.933 180.157 172.892 1.00 181.58 ? 623 GLN M CA     1 
ATOM   47322 C  C      . GLN L 7 623 ? 172.888 178.963 172.925 1.00 187.67 ? 623 GLN M C      1 
ATOM   47323 O  O      . GLN L 7 623 ? 173.929 178.961 173.586 1.00 178.04 ? 623 GLN M O      1 
ATOM   47324 C  CB     . GLN L 7 623 ? 172.604 181.434 173.377 1.00 167.18 ? 623 GLN M CB     1 
ATOM   47325 C  CG     . GLN L 7 623 ? 173.783 181.872 172.512 1.00 169.82 ? 623 GLN M CG     1 
ATOM   47326 C  CD     . GLN L 7 623 ? 175.141 181.636 173.157 1.00 171.73 ? 623 GLN M CD     1 
ATOM   47327 O  OE1    . GLN L 7 623 ? 175.241 181.130 174.275 1.00 169.12 ? 623 GLN M OE1    1 
ATOM   47328 N  NE2    . GLN L 7 623 ? 176.198 182.006 172.446 1.00 167.84 ? 623 GLN M NE2    1 
ATOM   47329 H  H      . GLN L 7 623 ? 170.813 180.153 174.517 1.00 181.74 ? 623 GLN M H      1 
ATOM   47330 H  HA     . GLN L 7 623 ? 171.650 180.295 171.975 1.00 180.55 ? 623 GLN M HA     1 
ATOM   47331 H  HB2    . GLN L 7 623 ? 171.949 182.149 173.355 1.00 170.48 ? 623 GLN M HB2    1 
ATOM   47332 H  HB3    . GLN L 7 623 ? 172.905 181.304 174.288 1.00 171.13 ? 623 GLN M HB3    1 
ATOM   47333 H  HG2    . GLN L 7 623 ? 173.761 181.375 171.679 1.00 171.43 ? 623 GLN M HG2    1 
ATOM   47334 H  HG3    . GLN L 7 623 ? 173.701 182.820 172.330 1.00 168.20 ? 623 GLN M HG3    1 
ATOM   47335 H  HE21   . GLN L 7 623 ? 176.091 182.357 171.668 1.00 166.12 ? 623 GLN M HE21   1 
ATOM   47336 H  HE22   . GLN L 7 623 ? 176.990 181.896 172.762 1.00 162.32 ? 623 GLN M HE22   1 
ATOM   47337 N  N      . CYS L 7 624 ? 172.500 177.923 172.195 1.00 196.03 ? 624 CYS M N      1 
ATOM   47338 C  CA     . CYS L 7 624 ? 173.264 176.683 172.152 1.00 186.72 ? 624 CYS M CA     1 
ATOM   47339 C  C      . CYS L 7 624 ? 174.377 176.766 171.116 1.00 185.97 ? 624 CYS M C      1 
ATOM   47340 O  O      . CYS L 7 624 ? 174.235 177.434 170.092 1.00 189.35 ? 624 CYS M O      1 
ATOM   47341 C  CB     . CYS L 7 624 ? 172.345 175.501 171.840 1.00 188.75 ? 624 CYS M CB     1 
ATOM   47342 S  SG     . CYS L 7 624 ? 172.965 173.906 172.417 1.00 191.72 ? 624 CYS M SG     1 
ATOM   47343 H  H      . CYS L 7 624 ? 171.790 177.911 171.711 1.00 191.40 ? 624 CYS M H      1 
ATOM   47344 H  HA     . CYS L 7 624 ? 173.670 176.528 173.020 1.00 179.63 ? 624 CYS M HA     1 
ATOM   47345 H  HB2    . CYS L 7 624 ? 171.486 175.655 172.264 1.00 187.96 ? 624 CYS M HB2    1 
ATOM   47346 H  HB3    . CYS L 7 624 ? 172.230 175.443 170.879 1.00 188.19 ? 624 CYS M HB3    1 
ATOM   47347 H  HG     . CYS L 7 624 ? 172.176 173.051 172.126 1.00 182.82 ? 624 CYS M HG     1 
HETATM 47348 ZN ZN     . ZN  M 8 .   ? 194.850 194.829 137.792 1.00 217.23 ? 301 ZN  G ZN     1 
# 
